# 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_if04438
#
_entry.id if04438
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n PRO 3   
1 n SER 4   
1 n SER 5   
1 n ILE 6   
1 n PRO 7   
1 n LYS 8   
1 n LYS 9   
1 n ALA 10  
1 n ARG 11  
1 n ILE 12  
1 n THR 13  
1 n ASP 14  
1 n CYS 15  
1 n VAL 16  
1 n SER 17  
1 n ILE 18  
1 n GLU 19  
1 n ILE 20  
1 n PHE 21  
1 n SER 22  
1 n THR 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n ASP 27  
1 n PHE 28  
1 n HIS 29  
1 n THR 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n ARG 34  
1 n GLY 35  
1 n LEU 36  
1 n ALA 37  
1 n MET 38  
1 n LEU 39  
1 n LEU 40  
1 n ILE 41  
1 n PRO 42  
1 n ALA 43  
1 n ILE 44  
1 n ASP 45  
1 n LEU 46  
1 n LYS 47  
1 n ASP 48  
1 n GLY 49  
1 n HIS 50  
1 n CYS 51  
1 n VAL 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n GLN 56  
1 n GLY 57  
1 n ASP 58  
1 n MET 59  
1 n ASP 60  
1 n GLN 61  
1 n SER 62  
1 n THR 63  
1 n THR 64  
1 n PHE 65  
1 n GLY 66  
1 n GLU 67  
1 n ASP 68  
1 n PRO 69  
1 n ALA 70  
1 n ALA 71  
1 n MET 72  
1 n ALA 73  
1 n LEU 74  
1 n LYS 75  
1 n TRP 76  
1 n VAL 77  
1 n GLN 78  
1 n ALA 79  
1 n GLY 80  
1 n ALA 81  
1 n ARG 82  
1 n ARG 83  
1 n LEU 84  
1 n HIS 85  
1 n LEU 86  
1 n VAL 87  
1 n ASP 88  
1 n LEU 89  
1 n ASN 90  
1 n GLY 91  
1 n ALA 92  
1 n PHE 93  
1 n ALA 94  
1 n GLY 95  
1 n LYS 96  
1 n PRO 97  
1 n GLN 98  
1 n ASN 99  
1 n HIS 100 
1 n VAL 101 
1 n ALA 102 
1 n ILE 103 
1 n LYS 104 
1 n ALA 105 
1 n ILE 106 
1 n LEU 107 
1 n ARG 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n ASP 112 
1 n ASP 113 
1 n ILE 114 
1 n PRO 115 
1 n VAL 116 
1 n GLN 117 
1 n LEU 118 
1 n GLY 119 
1 n GLY 120 
1 n GLY 121 
1 n ILE 122 
1 n ARG 123 
1 n ASP 124 
1 n LEU 125 
1 n ASP 126 
1 n THR 127 
1 n ILE 128 
1 n GLU 129 
1 n ARG 130 
1 n TYR 131 
1 n ILE 132 
1 n ASP 133 
1 n ASN 134 
1 n GLY 135 
1 n LEU 136 
1 n ARG 137 
1 n TYR 138 
1 n VAL 139 
1 n ILE 140 
1 n ILE 141 
1 n GLY 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n LYS 147 
1 n ASN 148 
1 n PRO 149 
1 n GLY 150 
1 n PHE 151 
1 n LEU 152 
1 n LYS 153 
1 n ASP 154 
1 n ALA 155 
1 n CYS 156 
1 n SER 157 
1 n ALA 158 
1 n PHE 159 
1 n GLY 160 
1 n GLY 161 
1 n HIS 162 
1 n ILE 163 
1 n ILE 164 
1 n VAL 165 
1 n GLY 166 
1 n LEU 167 
1 n ASP 168 
1 n ALA 169 
1 n LYS 170 
1 n ASP 171 
1 n GLY 172 
1 n LYS 173 
1 n VAL 174 
1 n ALA 175 
1 n THR 176 
1 n ASP 177 
1 n GLY 178 
1 n TRP 179 
1 n SER 180 
1 n LYS 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n HIS 185 
1 n GLU 186 
1 n VAL 187 
1 n ALA 188 
1 n ASP 189 
1 n LEU 190 
1 n GLY 191 
1 n LYS 192 
1 n LYS 193 
1 n PHE 194 
1 n GLU 195 
1 n ASP 196 
1 n TYR 197 
1 n GLY 198 
1 n VAL 199 
1 n GLU 200 
1 n SER 201 
1 n ILE 202 
1 n ILE 203 
1 n TYR 204 
1 n THR 205 
1 n ASP 206 
1 n ILE 207 
1 n GLY 208 
1 n ARG 209 
1 n ASP 210 
1 n GLY 211 
1 n MET 212 
1 n LEU 213 
1 n SER 214 
1 n GLY 215 
1 n ILE 216 
1 n ASN 217 
1 n ILE 218 
1 n GLU 219 
1 n ALA 220 
1 n THR 221 
1 n VAL 222 
1 n ARG 223 
1 n LEU 224 
1 n ALA 225 
1 n GLN 226 
1 n ALA 227 
1 n LEU 228 
1 n THR 229 
1 n ILE 230 
1 n PRO 231 
1 n VAL 232 
1 n ILE 233 
1 n ALA 234 
1 n SER 235 
1 n GLY 236 
1 n GLY 237 
1 n LEU 238 
1 n SER 239 
1 n ASN 240 
1 n MET 241 
1 n ALA 242 
1 n ASP 243 
1 n ILE 244 
1 n GLU 245 
1 n ASN 246 
1 n LEU 247 
1 n CYS 248 
1 n ALA 249 
1 n VAL 250 
1 n GLU 251 
1 n ASP 252 
1 n GLU 253 
1 n GLY 254 
1 n ILE 255 
1 n GLU 256 
1 n GLY 257 
1 n VAL 258 
1 n ILE 259 
1 n CYS 260 
1 n GLY 261 
1 n ARG 262 
1 n ALA 263 
1 n ILE 264 
1 n TYR 265 
1 n SER 266 
1 n GLY 267 
1 n ASP 268 
1 n LEU 269 
1 n ASP 270 
1 n PHE 271 
1 n ALA 272 
1 n ASP 273 
1 n ALA 274 
1 n GLN 275 
1 n ALA 276 
1 n ARG 277 
1 n ALA 278 
1 n ASP 279 
1 n GLU 280 
1 n LEU 281 
1 n THR 282 
1 n GLY 283 
1 n ALA 284 
1 n GLY 285 
#
_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 06:58:55)"
_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 81.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 30.566  -41.098 24.806  1.00 17.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.929  -41.036 23.474  1.00 29.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.768  -40.057 23.580  1.00 30.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.948  -40.267 24.469  1.00 27.64 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 29.455  -42.444 23.039  1.00 27.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 30.615  -43.349 22.589  1.00 25.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.205  -44.812 22.605  1.00 24.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.083  -42.983 21.171  1.00 27.40 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 28.748  -38.948 22.805  1.00 20.54 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 27.826  -37.834 23.033  1.00 28.83 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 26.451  -38.076 22.387  1.00 30.74 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 26.327  -38.962 21.529  1.00 28.54 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 28.553  -36.621 22.450  1.00 27.49 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 29.309  -37.217 21.267  1.00 27.79 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 29.663  -38.630 21.724  1.00 33.55 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 25.416  -37.318 22.811  1.00 19.45 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 24.029  -37.593 22.458  1.00 25.62 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 23.609  -37.031 21.091  1.00 27.15 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 24.204  -36.112 20.535  1.00 25.15 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 23.211  -37.015 23.612  1.00 24.03 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 24.023  -35.789 24.024  1.00 24.50 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 25.468  -36.214 23.768  1.00 29.51 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 22.542  -37.636 20.595  1.00 22.61 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 21.832  -37.467 19.329  1.00 35.32 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 21.504  -36.031 18.909  1.00 35.73 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 20.976  -35.236 19.683  1.00 32.58 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 20.511  -38.227 19.472  1.00 33.01 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 19.849  -37.812 20.662  1.00 28.58 4   A 1 
ATOM 29   N N   . SER A 1 5   ? 21.700  -35.763 17.626  1.00 22.22 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 21.339  -34.550 16.891  1.00 33.80 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 19.826  -34.420 16.672  1.00 33.76 5   A 1 
ATOM 32   O O   . SER A 1 5   ? 19.218  -35.254 16.008  1.00 31.45 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 22.042  -34.604 15.529  1.00 33.18 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? 21.798  -35.852 14.903  1.00 28.92 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 19.249  -33.314 17.161  1.00 17.75 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 17.916  -32.809 16.790  1.00 25.39 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 18.070  -31.992 15.491  1.00 25.75 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 18.993  -31.176 15.418  1.00 24.57 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 17.347  -31.956 17.948  1.00 23.87 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 17.198  -32.802 19.237  1.00 21.17 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 16.008  -31.309 17.570  1.00 22.40 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 16.864  -31.988 20.495  1.00 20.82 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 17.206  -32.147 14.464  1.00 19.73 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 17.305  -31.358 13.241  1.00 23.42 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 16.904  -29.898 13.499  1.00 24.02 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 15.866  -29.604 14.087  1.00 23.01 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 16.424  -32.066 12.210  1.00 22.22 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 15.387  -32.787 13.065  1.00 21.98 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 16.112  -33.091 14.376  1.00 26.28 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? 17.757  -28.976 13.060  1.00 18.48 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? 17.521  -27.530 13.097  1.00 25.80 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? 16.346  -27.176 12.177  1.00 25.31 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? 16.346  -27.569 11.017  1.00 23.52 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? 18.792  -26.778 12.662  1.00 24.65 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? 19.920  -26.828 13.707  1.00 22.09 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? 21.175  -26.107 13.189  1.00 20.48 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? 22.281  -26.081 14.251  1.00 17.56 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 23.517  -25.436 13.737  1.00 15.60 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 15.390  -26.395 12.698  1.00 15.60 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 14.361  -25.702 11.911  1.00 21.67 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 15.029  -24.932 10.768  1.00 21.10 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 15.957  -24.161 11.019  1.00 20.10 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 13.569  -24.724 12.803  1.00 20.92 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 12.478  -25.392 13.655  1.00 18.75 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 11.740  -24.349 14.508  1.00 17.71 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 10.526  -24.955 15.224  1.00 15.94 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 9.770   -23.932 15.998  1.00 14.45 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 14.551  -25.145 9.553   1.00 18.77 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 14.916  -24.342 8.398   1.00 22.16 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 14.482  -22.890 8.649   1.00 22.30 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 13.312  -22.628 8.923   1.00 21.72 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 14.256  -24.950 7.154   1.00 21.36 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? 15.441  -21.959 8.604   1.00 14.77 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? 15.159  -20.527 8.494   1.00 19.12 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? 14.850  -20.251 7.031   1.00 18.79 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? 15.698  -20.530 6.188   1.00 18.37 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? 16.359  -19.679 8.942   1.00 19.85 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? 16.596  -19.709 10.455  1.00 18.10 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? 17.761  -18.776 10.811  1.00 17.90 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? 18.170  -18.953 12.218  1.00 16.23 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? 19.046  -18.210 12.877  1.00 15.31 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? 19.646  -17.194 12.323  1.00 14.79 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? 19.339  -18.481 14.117  1.00 14.15 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? 13.671  -19.705 6.757   1.00 17.26 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? 13.390  -19.078 5.466   1.00 19.85 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? 14.105  -17.728 5.498   1.00 20.19 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? 13.627  -16.776 6.103   1.00 19.55 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? 11.866  -18.980 5.220   1.00 18.72 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? 11.230  -20.391 5.206   1.00 16.35 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? 11.584  -18.244 3.900   1.00 16.58 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? 9.701   -20.395 5.142   1.00 15.36 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 15.298  -17.687 4.941   1.00 18.82 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 16.024  -16.456 4.633   1.00 21.79 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 16.350  -16.493 3.154   1.00 21.73 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 17.459  -16.835 2.775   1.00 20.81 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 17.308  -16.274 5.463   1.00 20.31 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 18.106  -17.436 5.443   1.00 17.96 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 17.022  -15.912 6.918   1.00 17.73 13  A 1 
ATOM 99   N N   . ASP A 1 14  ? 15.366  -16.151 2.330   1.00 17.93 14  A 1 
ATOM 100  C CA  . ASP A 1 14  ? 15.625  -15.803 0.939   1.00 20.46 14  A 1 
ATOM 101  C C   . ASP A 1 14  ? 15.609  -14.279 0.810   1.00 20.36 14  A 1 
ATOM 102  O O   . ASP A 1 14  ? 14.673  -13.658 0.322   1.00 19.13 14  A 1 
ATOM 103  C CB  . ASP A 1 14  ? 14.690  -16.556 -0.023  1.00 19.69 14  A 1 
ATOM 104  C CG  . ASP A 1 14  ? 15.069  -18.042 -0.155  1.00 17.15 14  A 1 
ATOM 105  O OD1 . ASP A 1 14  ? 16.268  -18.369 0.017   1.00 15.62 14  A 1 
ATOM 106  O OD2 . ASP A 1 14  ? 14.150  -18.846 -0.417  1.00 16.11 14  A 1 
ATOM 107  N N   . CYS A 1 15  ? 16.682  -13.654 1.307   1.00 20.63 15  A 1 
ATOM 108  C CA  . CYS A 1 15  ? 17.124  -12.371 0.777   1.00 23.38 15  A 1 
ATOM 109  C C   . CYS A 1 15  ? 17.770  -12.649 -0.583  1.00 23.67 15  A 1 
ATOM 110  O O   . CYS A 1 15  ? 18.961  -12.965 -0.666  1.00 22.83 15  A 1 
ATOM 111  C CB  . CYS A 1 15  ? 18.122  -11.700 1.737   1.00 22.20 15  A 1 
ATOM 112  S SG  . CYS A 1 15  ? 17.254  -10.650 2.926   1.00 18.72 15  A 1 
ATOM 113  N N   . VAL A 1 16  ? 16.978  -12.544 -1.643  1.00 21.11 16  A 1 
ATOM 114  C CA  . VAL A 1 16  ? 17.528  -12.490 -2.997  1.00 21.86 16  A 1 
ATOM 115  C C   . VAL A 1 16  ? 18.220  -11.135 -3.148  1.00 22.28 16  A 1 
ATOM 116  O O   . VAL A 1 16  ? 17.581  -10.107 -3.349  1.00 21.40 16  A 1 
ATOM 117  C CB  . VAL A 1 16  ? 16.457  -12.738 -4.070  1.00 20.93 16  A 1 
ATOM 118  C CG1 . VAL A 1 16  ? 17.083  -12.743 -5.473  1.00 17.66 16  A 1 
ATOM 119  C CG2 . VAL A 1 16  ? 15.774  -14.102 -3.866  1.00 18.33 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 19.542  -11.136 -2.996  1.00 19.22 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 20.388  -10.018 -3.403  1.00 21.10 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 20.384  -9.970  -4.930  1.00 21.10 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 21.067  -10.763 -5.577  1.00 20.68 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 21.816  -10.200 -2.875  1.00 21.22 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 21.818  -10.259 -1.458  1.00 18.33 17  A 1 
ATOM 126  N N   . ILE A 1 18  ? 19.577  -9.078  -5.506  1.00 21.87 18  A 1 
ATOM 127  C CA  . ILE A 1 18  ? 19.568  -8.855  -6.956  1.00 22.99 18  A 1 
ATOM 128  C C   . ILE A 1 18  ? 20.662  -7.835  -7.278  1.00 23.34 18  A 1 
ATOM 129  O O   . ILE A 1 18  ? 20.530  -6.647  -6.986  1.00 22.86 18  A 1 
ATOM 130  C CB  . ILE A 1 18  ? 18.159  -8.456  -7.462  1.00 22.87 18  A 1 
ATOM 131  C CG1 . ILE A 1 18  ? 17.153  -9.595  -7.178  1.00 20.27 18  A 1 
ATOM 132  C CG2 . ILE A 1 18  ? 18.196  -8.133  -8.969  1.00 20.65 18  A 1 
ATOM 133  C CD1 . ILE A 1 18  ? 15.695  -9.283  -7.546  1.00 19.39 18  A 1 
ATOM 134  N N   . GLU A 1 19  ? 21.759  -8.301  -7.871  1.00 20.44 19  A 1 
ATOM 135  C CA  . GLU A 1 19  ? 22.680  -7.426  -8.598  1.00 22.36 19  A 1 
ATOM 136  C C   . GLU A 1 19  ? 21.939  -6.810  -9.791  1.00 22.16 19  A 1 
ATOM 137  O O   . GLU A 1 19  ? 21.425  -7.508  -10.669 1.00 21.50 19  A 1 
ATOM 138  C CB  . GLU A 1 19  ? 23.930  -8.187  -9.074  1.00 22.02 19  A 1 
ATOM 139  C CG  . GLU A 1 19  ? 24.944  -8.435  -7.943  1.00 19.25 19  A 1 
ATOM 140  C CD  . GLU A 1 19  ? 26.250  -9.092  -8.432  1.00 17.47 19  A 1 
ATOM 141  O OE1 . GLU A 1 19  ? 27.280  -8.910  -7.742  1.00 15.93 19  A 1 
ATOM 142  O OE2 . GLU A 1 19  ? 26.224  -9.778  -9.480  1.00 18.40 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? 21.861  -5.481  -9.805  1.00 22.82 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? 21.184  -4.702  -10.839 1.00 24.06 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? 22.022  -4.754  -12.121 1.00 24.14 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? 22.958  -3.975  -12.303 1.00 23.41 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? 20.934  -3.253  -10.341 1.00 23.59 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? 20.076  -3.245  -9.048  1.00 21.28 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? 20.249  -2.407  -11.438 1.00 21.94 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? 19.943  -1.861  -8.388  1.00 20.25 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? 21.669  -5.650  -13.040 1.00 24.81 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? 22.065  -5.518  -14.436 1.00 27.06 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? 21.045  -4.640  -15.166 1.00 26.79 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? 19.936  -5.055  -15.494 1.00 25.63 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? 22.294  -6.885  -15.094 1.00 25.71 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? 23.697  -7.413  -14.854 1.00 23.22 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? 24.754  -7.010  -15.696 1.00 21.26 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? 23.960  -8.274  -13.774 1.00 21.73 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? 26.068  -7.466  -15.457 1.00 22.02 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? 25.275  -8.726  -13.531 1.00 21.81 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? 26.327  -8.322  -14.374 1.00 24.06 21  A 1 
ATOM 162  N N   . SER A 1 22  ? 21.449  -3.403  -15.414 1.00 24.96 22  A 1 
ATOM 163  C CA  . SER A 1 22  ? 20.722  -2.446  -16.243 1.00 27.87 22  A 1 
ATOM 164  C C   . SER A 1 22  ? 20.732  -2.892  -17.706 1.00 28.27 22  A 1 
ATOM 165  O O   . SER A 1 22  ? 21.679  -2.606  -18.441 1.00 27.40 22  A 1 
ATOM 166  C CB  . SER A 1 22  ? 21.377  -1.067  -16.085 1.00 27.25 22  A 1 
ATOM 167  O OG  . SER A 1 22  ? 20.823  -0.126  -16.981 1.00 24.40 22  A 1 
ATOM 168  N N   . THR A 1 23  ? 19.668  -3.550  -18.149 1.00 24.48 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? 19.243  -3.557  -19.558 1.00 27.51 23  A 1 
ATOM 170  C C   . THR A 1 23  ? 17.718  -3.521  -19.608 1.00 28.05 23  A 1 
ATOM 171  O O   . THR A 1 23  ? 17.049  -4.477  -19.226 1.00 26.64 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? 19.786  -4.746  -20.373 1.00 25.44 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? 19.493  -5.972  -19.748 1.00 22.95 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? 21.301  -4.685  -20.576 1.00 22.73 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 17.170  -2.378  -20.011 1.00 25.55 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 15.732  -2.128  -20.033 1.00 29.11 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 14.978  -3.011  -21.020 1.00 30.41 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 15.276  -3.009  -22.214 1.00 28.82 24  A 1 
ATOM 179  N N   . THR A 1 25  ? 13.956  -3.686  -20.514 1.00 25.05 25  A 1 
ATOM 180  C CA  . THR A 1 25  ? 12.758  -4.102  -21.253 1.00 26.81 25  A 1 
ATOM 181  C C   . THR A 1 25  ? 11.555  -4.099  -20.297 1.00 28.26 25  A 1 
ATOM 182  O O   . THR A 1 25  ? 11.705  -4.554  -19.161 1.00 26.72 25  A 1 
ATOM 183  C CB  . THR A 1 25  ? 12.877  -5.499  -21.900 1.00 24.80 25  A 1 
ATOM 184  O OG1 . THR A 1 25  ? 13.363  -6.450  -20.986 1.00 21.77 25  A 1 
ATOM 185  C CG2 . THR A 1 25  ? 13.805  -5.539  -23.118 1.00 20.94 25  A 1 
ATOM 186  N N   . PRO A 1 26  ? 10.359  -3.640  -20.721 1.00 28.93 26  A 1 
ATOM 187  C CA  . PRO A 1 26  ? 9.138   -3.606  -19.893 1.00 30.76 26  A 1 
ATOM 188  C C   . PRO A 1 26  ? 8.663   -4.981  -19.398 1.00 31.28 26  A 1 
ATOM 189  O O   . PRO A 1 26  ? 7.832   -5.075  -18.505 1.00 30.57 26  A 1 
ATOM 190  C CB  . PRO A 1 26  ? 8.068   -2.950  -20.781 1.00 29.46 26  A 1 
ATOM 191  C CG  . PRO A 1 26  ? 8.859   -2.182  -21.834 1.00 30.01 26  A 1 
ATOM 192  C CD  . PRO A 1 26  ? 10.121  -3.022  -22.012 1.00 31.93 26  A 1 
ATOM 193  N N   . ASP A 1 27  ? 9.212   -6.057  -19.961 1.00 30.40 27  A 1 
ATOM 194  C CA  . ASP A 1 27  ? 8.792   -7.447  -19.737 1.00 32.90 27  A 1 
ATOM 195  C C   . ASP A 1 27  ? 9.308   -8.059  -18.409 1.00 33.72 27  A 1 
ATOM 196  O O   . ASP A 1 27  ? 8.842   -9.112  -17.981 1.00 32.54 27  A 1 
ATOM 197  C CB  . ASP A 1 27  ? 9.244   -8.263  -20.970 1.00 31.25 27  A 1 
ATOM 198  C CG  . ASP A 1 27  ? 8.492   -9.588  -21.171 1.00 27.22 27  A 1 
ATOM 199  O OD1 . ASP A 1 27  ? 7.280   -9.628  -20.889 1.00 24.51 27  A 1 
ATOM 200  O OD2 . ASP A 1 27  ? 9.129   -10.573 -21.622 1.00 24.45 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? 10.273  -7.422  -17.734 1.00 25.82 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? 10.870  -7.965  -16.508 1.00 26.01 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? 10.025  -7.680  -15.255 1.00 27.80 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? 9.900   -8.553  -14.399 1.00 26.49 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? 12.315  -7.460  -16.365 1.00 23.29 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? 13.186  -8.345  -15.489 1.00 20.04 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? 13.385  -8.037  -14.132 1.00 17.45 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? 13.793  -9.490  -16.036 1.00 17.20 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? 14.187  -8.864  -13.327 1.00 17.13 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? 14.596  -10.321 -15.228 1.00 17.90 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? 14.793  -10.006 -13.876 1.00 19.30 28  A 1 
ATOM 212  N N   . HIS A 1 29  ? 9.394   -6.497  -15.163 1.00 35.70 29  A 1 
ATOM 213  C CA  . HIS A 1 29  ? 8.527   -6.129  -14.032 1.00 37.21 29  A 1 
ATOM 214  C C   . HIS A 1 29  ? 7.203   -6.908  -14.047 1.00 37.70 29  A 1 
ATOM 215  O O   . HIS A 1 29  ? 6.800   -7.461  -13.027 1.00 37.25 29  A 1 
ATOM 216  C CB  . HIS A 1 29  ? 8.289   -4.608  -14.020 1.00 36.73 29  A 1 
ATOM 217  C CG  . HIS A 1 29  ? 8.949   -3.938  -12.840 1.00 33.87 29  A 1 
ATOM 218  N ND1 . HIS A 1 29  ? 10.292  -3.668  -12.700 1.00 31.74 29  A 1 
ATOM 219  C CD2 . HIS A 1 29  ? 8.328   -3.509  -11.701 1.00 31.28 29  A 1 
ATOM 220  C CE1 . HIS A 1 29  ? 10.475  -3.089  -11.497 1.00 31.54 29  A 1 
ATOM 221  N NE2 . HIS A 1 29  ? 9.308   -2.976  -10.857 1.00 30.60 29  A 1 
ATOM 222  N N   . THR A 1 30  ? 6.599   -7.076  -15.215 1.00 39.00 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? 5.371   -7.873  -15.393 1.00 39.80 30  A 1 
ATOM 224  C C   . THR A 1 30  ? 5.590   -9.357  -15.063 1.00 40.46 30  A 1 
ATOM 225  O O   . THR A 1 30  ? 4.671   -10.025 -14.605 1.00 39.49 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? 4.849   -7.742  -16.831 1.00 38.90 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? 4.950   -6.415  -17.285 1.00 36.25 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? 3.383   -8.144  -16.968 1.00 36.23 30  A 1 
ATOM 229  N N   . ARG A 1 31  ? 6.807   -9.889  -15.247 1.00 31.33 31  A 1 
ATOM 230  C CA  . ARG A 1 31  ? 7.143   -11.269 -14.850 1.00 31.08 31  A 1 
ATOM 231  C C   . ARG A 1 31  ? 7.386   -11.438 -13.352 1.00 32.13 31  A 1 
ATOM 232  O O   . ARG A 1 31  ? 7.181   -12.539 -12.859 1.00 31.88 31  A 1 
ATOM 233  C CB  . ARG A 1 31  ? 8.362   -11.778 -15.623 1.00 28.48 31  A 1 
ATOM 234  C CG  . ARG A 1 31  ? 7.970   -12.253 -17.021 1.00 23.94 31  A 1 
ATOM 235  C CD  . ARG A 1 31  ? 9.219   -12.789 -17.723 1.00 22.04 31  A 1 
ATOM 236  N NE  . ARG A 1 31  ? 8.920   -13.129 -19.120 1.00 18.96 31  A 1 
ATOM 237  C CZ  . ARG A 1 31  ? 9.680   -13.827 -19.937 1.00 17.55 31  A 1 
ATOM 238  N NH1 . ARG A 1 31  ? 10.802  -14.370 -19.551 1.00 17.11 31  A 1 
ATOM 239  N NH2 . ARG A 1 31  ? 9.316   -13.974 -21.172 1.00 16.55 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 7.826   -10.403 -12.649 1.00 46.03 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 8.075   -10.478 -11.205 1.00 46.72 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 6.767   -10.469 -10.392 1.00 49.00 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 6.719   -11.071 -9.324  1.00 47.06 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 9.017   -9.333  -10.771 1.00 44.41 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 10.094  -9.801  -9.773  1.00 40.33 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 11.318  -10.340 -10.517 1.00 37.84 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 10.552  -8.650  -8.884  1.00 40.18 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 5.719   -9.828  -10.918 1.00 49.95 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 4.381   -9.818  -10.310 1.00 49.88 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 3.590   -11.107 -10.593 1.00 50.73 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 2.737   -11.481 -9.795  1.00 47.76 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 3.621   -8.564  -10.781 1.00 46.57 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 4.211   -7.238  -10.262 1.00 43.62 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 3.530   -6.063  -10.959 1.00 41.61 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 4.022   -7.069  -8.754  1.00 42.79 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? 3.911   -11.838 -11.663 1.00 45.28 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? 3.301   -13.146 -11.968 1.00 46.76 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? 3.713   -14.191 -10.928 1.00 49.11 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? 4.716   -14.883 -11.092 1.00 47.00 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? 3.668   -13.603 -13.390 1.00 42.64 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? 2.850   -12.861 -14.437 1.00 37.46 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? 3.249   -13.339 -15.836 1.00 34.32 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? 2.477   -12.617 -16.855 1.00 31.73 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? 2.296   -12.971 -18.107 1.00 28.91 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? 2.846   -14.040 -18.611 1.00 27.40 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? 1.543   -12.237 -18.879 1.00 27.31 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? 2.926   -14.303 -9.873  1.00 56.20 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? 3.100   -15.269 -8.783  1.00 58.19 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? 3.112   -14.659 -7.383  1.00 62.23 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? 3.299   -15.399 -6.418  1.00 59.07 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? 2.923   -13.341 -7.248  1.00 66.50 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? 2.668   -12.697 -5.963  1.00 69.78 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? 1.160   -12.623 -5.757  1.00 73.85 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? 0.509   -11.833 -6.422  1.00 69.78 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? 3.318   -11.305 -5.928  1.00 63.53 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? 4.853   -11.338 -5.846  1.00 57.22 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? 5.408   -9.925  -6.037  1.00 54.71 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? 5.348   -11.850 -4.489  1.00 53.93 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? 0.615   -13.444 -4.866  1.00 79.43 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? -0.811  -13.437 -4.552  1.00 83.69 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? -1.293  -12.039 -4.141  1.00 86.63 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? -0.618  -11.365 -3.351  1.00 83.48 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? -1.061  -14.434 -3.419  1.00 77.29 37  A 1 
ATOM 284  N N   . MET A 1 38  ? -2.484  -11.657 -4.594  1.00 89.43 38  A 1 
ATOM 285  C CA  . MET A 1 38  ? -3.177  -10.411 -4.245  1.00 92.02 38  A 1 
ATOM 286  C C   . MET A 1 38  ? -3.113  -10.157 -2.737  1.00 93.29 38  A 1 
ATOM 287  O O   . MET A 1 38  ? -3.618  -10.941 -1.917  1.00 91.30 38  A 1 
ATOM 288  C CB  . MET A 1 38  ? -4.636  -10.510 -4.719  1.00 89.64 38  A 1 
ATOM 289  C CG  . MET A 1 38  ? -5.503  -9.291  -4.366  1.00 86.03 38  A 1 
ATOM 290  S SD  . MET A 1 38  ? -5.042  -7.700  -5.089  1.00 87.01 38  A 1 
ATOM 291  C CE  . MET A 1 38  ? -5.205  -8.055  -6.846  1.00 80.57 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -2.522  -9.038  -2.344  1.00 93.68 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -2.400  -8.679  -0.941  1.00 94.35 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -3.688  -8.036  -0.436  1.00 95.78 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -4.018  -6.902  -0.781  1.00 95.25 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -1.190  -7.759  -0.715  1.00 92.53 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 0.184   -8.394  -0.985  1.00 88.52 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 1.261   -7.332  -0.767  1.00 86.28 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 0.482   -9.557  -0.042  1.00 86.36 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? -4.363  -8.708  0.494   1.00 95.58 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? -5.378  -8.076  1.325   1.00 96.43 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? -4.690  -7.443  2.532   1.00 96.76 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? -4.036  -8.124  3.323   1.00 96.34 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? -6.458  -9.093  1.713   1.00 96.49 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? -7.536  -9.295  0.634   1.00 94.79 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? -7.002  -9.845  -0.688  1.00 90.87 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? -8.582  -10.271 1.165   1.00 90.44 40  A 1 
ATOM 308  N N   . ILE A 1 41  ? -4.793  -6.121  2.668   1.00 96.95 41  A 1 
ATOM 309  C CA  . ILE A 1 41  ? -4.013  -5.340  3.631   1.00 97.15 41  A 1 
ATOM 310  C C   . ILE A 1 41  ? -4.960  -4.674  4.639   1.00 97.05 41  A 1 
ATOM 311  O O   . ILE A 1 41  ? -5.550  -3.636  4.329   1.00 96.66 41  A 1 
ATOM 312  C CB  . ILE A 1 41  ? -3.101  -4.321  2.906   1.00 97.14 41  A 1 
ATOM 313  C CG1 . ILE A 1 41  ? -2.273  -4.967  1.770   1.00 96.56 41  A 1 
ATOM 314  C CG2 . ILE A 1 41  ? -2.175  -3.668  3.946   1.00 96.50 41  A 1 
ATOM 315  C CD1 . ILE A 1 41  ? -1.416  -3.982  0.967   1.00 94.98 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? -5.123  -5.221  5.862   1.00 97.36 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? -5.985  -4.623  6.875   1.00 97.40 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? -5.521  -3.223  7.268   1.00 97.29 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? -4.352  -3.016  7.610   1.00 96.72 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? -5.966  -5.572  8.075   1.00 96.96 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? -5.546  -6.901  7.464   1.00 95.07 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? -4.617  -6.496  6.334   1.00 97.15 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -6.441  -2.263  7.266   1.00 96.25 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -6.197  -0.903  7.720   1.00 95.49 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -6.476  -0.757  9.219   1.00 95.22 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -7.570  -1.074  9.684   1.00 94.27 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -7.045  0.067   6.895   1.00 94.32 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -5.515  -0.202  9.961   1.00 96.77 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -5.652  0.173   11.370  1.00 96.57 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -5.479  1.688   11.473  1.00 96.35 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -4.360  2.206   11.453  1.00 95.87 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -4.654  -0.603  12.262  1.00 96.49 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -4.797  -2.132  12.082  1.00 95.86 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -4.861  -0.206  13.734  1.00 95.74 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -3.757  -2.958  12.855  1.00 94.26 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? -6.591  2.407   11.596  1.00 96.39 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? -6.580  3.853   11.795  1.00 96.03 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? -6.418  4.160   13.282  1.00 96.58 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? -7.174  3.660   14.119  1.00 95.92 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? -7.853  4.505   11.250  1.00 94.47 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? -8.156  4.240   9.777   1.00 92.23 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? -7.264  3.845   9.005   1.00 88.68 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? -9.354  4.368   9.421   1.00 87.12 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -5.453  5.002   13.624  1.00 96.76 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -5.102  5.373   14.990  1.00 96.93 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -5.542  6.804   15.290  1.00 96.75 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -5.083  7.763   14.658  1.00 96.50 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -3.592  5.189   15.209  1.00 97.08 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -3.080  3.753   15.011  1.00 96.61 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -1.555  3.745   15.105  1.00 95.36 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -3.638  2.794   16.064  1.00 95.09 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -6.393  6.955   16.311  1.00 96.80 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -6.816  8.234   16.880  1.00 96.84 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -6.733  8.156   18.398  1.00 97.02 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -7.302  7.249   18.996  1.00 96.64 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -8.233  8.573   16.393  1.00 96.38 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -8.731  9.917   16.948  1.00 95.61 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -10.166 10.201  16.501  1.00 93.68 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -10.669 11.488  17.158  1.00 89.81 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -12.083 11.757  16.816  1.00 83.96 47  A 1 
ATOM 361  N N   . ASP A 1 48  ? -6.008  9.089   19.002  1.00 96.97 48  A 1 
ATOM 362  C CA  . ASP A 1 48  ? -5.841  9.194   20.458  1.00 96.99 48  A 1 
ATOM 363  C C   . ASP A 1 48  ? -5.382  7.874   21.114  1.00 97.35 48  A 1 
ATOM 364  O O   . ASP A 1 48  ? -5.792  7.514   22.214  1.00 96.39 48  A 1 
ATOM 365  C CB  . ASP A 1 48  ? -7.101  9.820   21.092  1.00 96.40 48  A 1 
ATOM 366  C CG  . ASP A 1 48  ? -7.510  11.125  20.393  1.00 95.50 48  A 1 
ATOM 367  O OD1 . ASP A 1 48  ? -6.605  11.927  20.061  1.00 93.09 48  A 1 
ATOM 368  O OD2 . ASP A 1 48  ? -8.715  11.302  20.122  1.00 92.73 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -4.511  7.124   20.413  1.00 96.91 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -3.977  5.840   20.869  1.00 96.96 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -4.890  4.628   20.653  1.00 97.29 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -4.479  3.523   20.997  1.00 96.22 49  A 1 
ATOM 373  N N   . HIS A 1 50  ? -6.077  4.800   20.078  1.00 97.13 50  A 1 
ATOM 374  C CA  . HIS A 1 50  ? -7.069  3.737   19.857  1.00 96.85 50  A 1 
ATOM 375  C C   . HIS A 1 50  ? -7.234  3.400   18.373  1.00 96.81 50  A 1 
ATOM 376  O O   . HIS A 1 50  ? -6.983  4.236   17.506  1.00 95.87 50  A 1 
ATOM 377  C CB  . HIS A 1 50  ? -8.414  4.153   20.462  1.00 96.31 50  A 1 
ATOM 378  C CG  . HIS A 1 50  ? -8.322  4.576   21.901  1.00 95.32 50  A 1 
ATOM 379  N ND1 . HIS A 1 50  ? -8.275  5.865   22.358  1.00 81.41 50  A 1 
ATOM 380  C CD2 . HIS A 1 50  ? -8.235  3.759   22.992  1.00 83.09 50  A 1 
ATOM 381  C CE1 . HIS A 1 50  ? -8.164  5.828   23.698  1.00 84.89 50  A 1 
ATOM 382  N NE2 . HIS A 1 50  ? -8.138  4.564   24.129  1.00 87.66 50  A 1 
ATOM 383  N N   . CYS A 1 51  ? -7.713  2.182   18.089  1.00 96.22 51  A 1 
ATOM 384  C CA  . CYS A 1 51  ? -8.132  1.779   16.747  1.00 95.78 51  A 1 
ATOM 385  C C   . CYS A 1 51  ? -9.540  2.312   16.469  1.00 94.93 51  A 1 
ATOM 386  O O   . CYS A 1 51  ? -10.491 1.952   17.171  1.00 93.13 51  A 1 
ATOM 387  C CB  . CYS A 1 51  ? -8.122  0.256   16.615  1.00 95.21 51  A 1 
ATOM 388  S SG  . CYS A 1 51  ? -6.480  -0.410  16.980  1.00 89.81 51  A 1 
ATOM 389  N N   . VAL A 1 52  ? -9.679  3.125   15.429  1.00 95.54 52  A 1 
ATOM 390  C CA  . VAL A 1 52  ? -10.953 3.750   15.057  1.00 94.69 52  A 1 
ATOM 391  C C   . VAL A 1 52  ? -11.268 3.545   13.577  1.00 93.49 52  A 1 
ATOM 392  O O   . VAL A 1 52  ? -10.406 3.175   12.787  1.00 92.11 52  A 1 
ATOM 393  C CB  . VAL A 1 52  ? -10.988 5.248   15.420  1.00 94.64 52  A 1 
ATOM 394  C CG1 . VAL A 1 52  ? -10.662 5.502   16.895  1.00 92.51 52  A 1 
ATOM 395  C CG2 . VAL A 1 52  ? -10.048 6.099   14.553  1.00 92.29 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? -12.508 3.824   13.190  1.00 91.38 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? -12.890 4.083   11.796  1.00 89.87 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? -13.626 5.412   11.714  1.00 89.96 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? -14.443 5.719   12.585  1.00 87.87 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? -13.743 2.940   11.230  1.00 88.22 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? -13.002 1.603   11.091  1.00 81.51 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? -11.784 1.641   10.156  1.00 78.76 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? -12.149 2.021   8.771   1.00 73.35 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? -11.298 2.329   7.800   1.00 68.82 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? -10.013 2.268   7.958   1.00 60.13 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? -11.727 2.730   6.643   1.00 59.69 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? -13.358 6.164   10.663  1.00 86.00 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? -14.040 7.421   10.384  1.00 84.06 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? -15.237 7.189   9.464   1.00 82.23 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? -15.192 6.375   8.542   1.00 78.57 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? -13.071 8.451   9.782   1.00 83.67 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? -11.819 8.742   10.623  1.00 83.56 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? -11.053 9.897   9.971   1.00 80.73 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? -12.156 9.125   12.067  1.00 81.45 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? -16.298 7.948   9.680   1.00 79.09 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? -17.389 8.049   8.718   1.00 76.47 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? -17.017 9.102   7.670   1.00 74.62 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? -16.954 10.281  7.991   1.00 69.90 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? -18.682 8.373   9.469   1.00 74.27 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? -19.895 8.361   8.538   1.00 68.73 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? -21.149 8.700   9.346   1.00 67.81 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? -22.377 8.748   8.440   1.00 61.72 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? -23.559 9.201   9.211   1.00 56.43 55  A 1 
ATOM 424  N N   . GLN A 1 56  ? -16.782 8.662   6.425   1.00 70.07 56  A 1 
ATOM 425  C CA  . GLN A 1 56  ? -16.430 9.545   5.293   1.00 69.13 56  A 1 
ATOM 426  C C   . GLN A 1 56  ? -15.216 10.467  5.558   1.00 70.31 56  A 1 
ATOM 427  O O   . GLN A 1 56  ? -15.201 11.611  5.114   1.00 65.00 56  A 1 
ATOM 428  C CB  . GLN A 1 56  ? -17.667 10.335  4.815   1.00 64.47 56  A 1 
ATOM 429  C CG  . GLN A 1 56  ? -18.824 9.447   4.365   1.00 59.19 56  A 1 
ATOM 430  C CD  . GLN A 1 56  ? -19.999 10.284  3.871   1.00 53.32 56  A 1 
ATOM 431  O OE1 . GLN A 1 56  ? -20.567 11.098  4.575   1.00 51.49 56  A 1 
ATOM 432  N NE2 . GLN A 1 56  ? -20.422 10.115  2.642   1.00 48.00 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? -14.214 9.981   6.308   1.00 76.49 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? -13.015 10.768  6.640   1.00 76.87 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? -13.221 11.864  7.694   1.00 79.26 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? -12.291 12.610  7.986   1.00 77.26 57  A 1 
ATOM 437  N N   . ASP A 1 58  ? -14.411 11.964  8.296   1.00 75.49 58  A 1 
ATOM 438  C CA  . ASP A 1 58  ? -14.728 12.975  9.311   1.00 80.99 58  A 1 
ATOM 439  C C   . ASP A 1 58  ? -14.186 12.572  10.694  1.00 83.89 58  A 1 
ATOM 440  O O   . ASP A 1 58  ? -14.649 11.615  11.326  1.00 83.30 58  A 1 
ATOM 441  C CB  . ASP A 1 58  ? -16.242 13.228  9.316   1.00 78.87 58  A 1 
ATOM 442  C CG  . ASP A 1 58  ? -16.673 14.372  10.240  1.00 77.61 58  A 1 
ATOM 443  O OD1 . ASP A 1 58  ? -15.830 14.860  11.019  1.00 76.31 58  A 1 
ATOM 444  O OD2 . ASP A 1 58  ? -17.877 14.718  10.176  1.00 74.61 58  A 1 
ATOM 445  N N   . MET A 1 59  ? -13.196 13.321  11.186  1.00 84.70 59  A 1 
ATOM 446  C CA  . MET A 1 59  ? -12.569 13.096  12.492  1.00 88.36 59  A 1 
ATOM 447  C C   . MET A 1 59  ? -13.535 13.251  13.675  1.00 90.77 59  A 1 
ATOM 448  O O   . MET A 1 59  ? -13.314 12.623  14.719  1.00 89.85 59  A 1 
ATOM 449  C CB  . MET A 1 59  ? -11.387 14.062  12.664  1.00 87.12 59  A 1 
ATOM 450  C CG  . MET A 1 59  ? -10.145 13.580  11.909  1.00 83.48 59  A 1 
ATOM 451  S SD  . MET A 1 59  ? -9.369  12.089  12.600  1.00 83.29 59  A 1 
ATOM 452  C CE  . MET A 1 59  ? -8.490  12.811  14.016  1.00 75.16 59  A 1 
ATOM 453  N N   . ASP A 1 60  ? -14.588 14.043  13.532  1.00 87.91 60  A 1 
ATOM 454  C CA  . ASP A 1 60  ? -15.597 14.230  14.579  1.00 89.22 60  A 1 
ATOM 455  C C   . ASP A 1 60  ? -16.589 13.058  14.626  1.00 89.78 60  A 1 
ATOM 456  O O   . ASP A 1 60  ? -17.236 12.817  15.644  1.00 88.11 60  A 1 
ATOM 457  C CB  . ASP A 1 60  ? -16.300 15.583  14.382  1.00 88.99 60  A 1 
ATOM 458  C CG  . ASP A 1 60  ? -15.368 16.786  14.588  1.00 87.51 60  A 1 
ATOM 459  O OD1 . ASP A 1 60  ? -14.404 16.652  15.377  1.00 82.79 60  A 1 
ATOM 460  O OD2 . ASP A 1 60  ? -15.656 17.852  14.004  1.00 83.27 60  A 1 
ATOM 461  N N   . GLN A 1 61  ? -16.649 12.260  13.550  1.00 88.41 61  A 1 
ATOM 462  C CA  . GLN A 1 61  ? -17.483 11.062  13.437  1.00 87.81 61  A 1 
ATOM 463  C C   . GLN A 1 61  ? -16.635 9.787   13.423  1.00 88.07 61  A 1 
ATOM 464  O O   . GLN A 1 61  ? -16.636 9.016   12.455  1.00 86.13 61  A 1 
ATOM 465  C CB  . GLN A 1 61  ? -18.414 11.179  12.221  1.00 86.38 61  A 1 
ATOM 466  C CG  . GLN A 1 61  ? -19.391 12.349  12.358  1.00 82.73 61  A 1 
ATOM 467  C CD  . GLN A 1 61  ? -20.353 12.396  11.181  1.00 77.32 61  A 1 
ATOM 468  O OE1 . GLN A 1 61  ? -21.111 11.473  10.912  1.00 70.27 61  A 1 
ATOM 469  N NE2 . GLN A 1 61  ? -20.358 13.473  10.433  1.00 67.85 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -15.884 9.556   14.509  1.00 89.25 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -15.081 8.345   14.697  1.00 90.76 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -15.790 7.311   15.571  1.00 90.99 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -16.336 7.658   16.617  1.00 89.12 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -13.702 8.683   15.276  1.00 90.22 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -13.801 9.273   16.561  1.00 84.30 62  A 1 
ATOM 476  N N   . THR A 1 63  ? -15.698 6.033   15.191  1.00 91.12 63  A 1 
ATOM 477  C CA  . THR A 1 63  ? -16.118 4.890   16.018  1.00 90.74 63  A 1 
ATOM 478  C C   . THR A 1 63  ? -14.884 4.120   16.472  1.00 91.44 63  A 1 
ATOM 479  O O   . THR A 1 63  ? -14.066 3.742   15.632  1.00 90.53 63  A 1 
ATOM 480  C CB  . THR A 1 63  ? -17.063 3.964   15.244  1.00 88.92 63  A 1 
ATOM 481  O OG1 . THR A 1 63  ? -18.173 4.692   14.774  1.00 82.62 63  A 1 
ATOM 482  C CG2 . THR A 1 63  ? -17.607 2.828   16.108  1.00 81.59 63  A 1 
ATOM 483  N N   . THR A 1 64  ? -14.746 3.865   17.772  1.00 92.83 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? -13.660 3.048   18.331  1.00 93.19 64  A 1 
ATOM 485  C C   . THR A 1 64  ? -13.990 1.563   18.179  1.00 92.19 64  A 1 
ATOM 486  O O   . THR A 1 64  ? -15.043 1.111   18.625  1.00 89.99 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? -13.396 3.400   19.800  1.00 93.11 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? -13.108 4.778   19.897  1.00 89.70 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? -12.206 2.647   20.385  1.00 88.36 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? -13.078 0.813   17.560  1.00 92.87 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? -13.172 -0.638  17.363  1.00 91.24 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? -12.205 -1.428  18.249  1.00 92.27 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? -12.342 -2.644  18.382  1.00 89.18 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? -12.950 -0.962  15.884  1.00 88.14 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? -14.134 -0.612  15.011  1.00 82.99 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? -15.148 -1.565  14.797  1.00 77.45 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? -14.245 0.663   14.440  1.00 78.45 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? -16.258 -1.244  14.000  1.00 73.79 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? -15.360 0.986   13.649  1.00 74.18 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? -16.364 0.032   13.425  1.00 71.91 65  A 1 
ATOM 501  N N   . GLY A 1 66  ? -11.225 -0.762  18.867  1.00 91.37 66  A 1 
ATOM 502  C CA  . GLY A 1 66  ? -10.294 -1.388  19.795  1.00 92.66 66  A 1 
ATOM 503  C C   . GLY A 1 66  ? -9.505  -0.362  20.599  1.00 94.57 66  A 1 
ATOM 504  O O   . GLY A 1 66  ? -9.058  0.651   20.067  1.00 93.54 66  A 1 
ATOM 505  N N   . GLU A 1 67  ? -9.312  -0.664  21.881  1.00 94.41 67  A 1 
ATOM 506  C CA  . GLU A 1 67  ? -8.499  0.148   22.797  1.00 95.15 67  A 1 
ATOM 507  C C   . GLU A 1 67  ? -7.038  -0.323  22.849  1.00 95.99 67  A 1 
ATOM 508  O O   . GLU A 1 67  ? -6.173  0.399   23.328  1.00 94.28 67  A 1 
ATOM 509  C CB  . GLU A 1 67  ? -9.129  0.120   24.197  1.00 94.21 67  A 1 
ATOM 510  C CG  . GLU A 1 67  ? -10.529 0.755   24.216  1.00 90.20 67  A 1 
ATOM 511  C CD  . GLU A 1 67  ? -11.160 0.819   25.618  1.00 84.65 67  A 1 
ATOM 512  O OE1 . GLU A 1 67  ? -12.219 1.481   25.732  1.00 75.44 67  A 1 
ATOM 513  O OE2 . GLU A 1 67  ? -10.618 0.191   26.557  1.00 76.59 67  A 1 
ATOM 514  N N   . ASP A 1 68  ? -6.753  -1.520  22.320  1.00 96.75 68  A 1 
ATOM 515  C CA  . ASP A 1 68  ? -5.417  -2.107  22.232  1.00 97.00 68  A 1 
ATOM 516  C C   . ASP A 1 68  ? -5.011  -2.296  20.757  1.00 97.13 68  A 1 
ATOM 517  O O   . ASP A 1 68  ? -5.372  -3.295  20.123  1.00 96.64 68  A 1 
ATOM 518  C CB  . ASP A 1 68  ? -5.368  -3.411  23.043  1.00 96.62 68  A 1 
ATOM 519  C CG  . ASP A 1 68  ? -3.956  -4.016  23.106  1.00 96.21 68  A 1 
ATOM 520  O OD1 . ASP A 1 68  ? -3.085  -3.625  22.292  1.00 94.06 68  A 1 
ATOM 521  O OD2 . ASP A 1 68  ? -3.747  -4.889  23.974  1.00 93.17 68  A 1 
ATOM 522  N N   . PRO A 1 69  ? -4.242  -1.342  20.173  1.00 97.25 69  A 1 
ATOM 523  C CA  . PRO A 1 69  ? -3.776  -1.428  18.792  1.00 97.13 69  A 1 
ATOM 524  C C   . PRO A 1 69  ? -2.873  -2.628  18.502  1.00 97.44 69  A 1 
ATOM 525  O O   . PRO A 1 69  ? -2.910  -3.162  17.395  1.00 97.26 69  A 1 
ATOM 526  C CB  . PRO A 1 69  ? -3.042  -0.110  18.540  1.00 96.40 69  A 1 
ATOM 527  C CG  . PRO A 1 69  ? -3.733  0.862   19.489  1.00 94.70 69  A 1 
ATOM 528  C CD  . PRO A 1 69  ? -3.972  -0.016  20.706  1.00 96.21 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? -2.075  -3.074  19.472  1.00 97.39 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? -1.202  -4.230  19.305  1.00 97.45 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? -2.010  -5.531  19.203  1.00 97.44 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? -1.767  -6.340  18.309  1.00 97.29 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? -0.202  -4.257  20.463  1.00 97.25 70  A 1 
ATOM 534  N N   . ALA A 1 71  ? -3.028  -5.698  20.055  1.00 97.57 71  A 1 
ATOM 535  C CA  . ALA A 1 71  ? -3.944  -6.831  19.972  1.00 97.50 71  A 1 
ATOM 536  C C   . ALA A 1 71  ? -4.729  -6.839  18.648  1.00 97.34 71  A 1 
ATOM 537  O O   . ALA A 1 71  ? -4.902  -7.897  18.041  1.00 97.01 71  A 1 
ATOM 538  C CB  . ALA A 1 71  ? -4.882  -6.798  21.177  1.00 97.33 71  A 1 
ATOM 539  N N   . MET A 1 72  ? -5.149  -5.663  18.159  1.00 97.46 72  A 1 
ATOM 540  C CA  . MET A 1 72  ? -5.815  -5.541  16.859  1.00 97.01 72  A 1 
ATOM 541  C C   . MET A 1 72  ? -4.896  -5.960  15.705  1.00 97.20 72  A 1 
ATOM 542  O O   . MET A 1 72  ? -5.328  -6.695  14.821  1.00 97.06 72  A 1 
ATOM 543  C CB  . MET A 1 72  ? -6.316  -4.106  16.662  1.00 96.33 72  A 1 
ATOM 544  C CG  . MET A 1 72  ? -7.147  -3.960  15.383  1.00 93.23 72  A 1 
ATOM 545  S SD  . MET A 1 72  ? -8.663  -4.961  15.315  1.00 91.92 72  A 1 
ATOM 546  C CE  . MET A 1 72  ? -9.668  -4.109  16.554  1.00 83.37 72  A 1 
ATOM 547  N N   . ALA A 1 73  ? -3.631  -5.548  15.715  1.00 97.38 73  A 1 
ATOM 548  C CA  . ALA A 1 73  ? -2.653  -5.955  14.711  1.00 97.38 73  A 1 
ATOM 549  C C   . ALA A 1 73  ? -2.453  -7.479  14.701  1.00 97.25 73  A 1 
ATOM 550  O O   . ALA A 1 73  ? -2.560  -8.107  13.648  1.00 97.18 73  A 1 
ATOM 551  C CB  . ALA A 1 73  ? -1.348  -5.204  14.975  1.00 97.43 73  A 1 
ATOM 552  N N   . LEU A 1 74  ? -2.260  -8.083  15.875  1.00 97.49 74  A 1 
ATOM 553  C CA  . LEU A 1 74  ? -2.106  -9.533  16.007  1.00 97.18 74  A 1 
ATOM 554  C C   . LEU A 1 74  ? -3.349  -10.309 15.555  1.00 96.83 74  A 1 
ATOM 555  O O   . LEU A 1 74  ? -3.207  -11.374 14.960  1.00 96.59 74  A 1 
ATOM 556  C CB  . LEU A 1 74  ? -1.774  -9.887  17.461  1.00 97.11 74  A 1 
ATOM 557  C CG  . LEU A 1 74  ? -0.370  -9.462  17.919  1.00 95.94 74  A 1 
ATOM 558  C CD1 . LEU A 1 74  ? -0.227  -9.773  19.408  1.00 94.11 74  A 1 
ATOM 559  C CD2 . LEU A 1 74  ? 0.733   -10.203 17.163  1.00 94.41 74  A 1 
ATOM 560  N N   . LYS A 1 75  ? -4.553  -9.771  15.788  1.00 97.25 75  A 1 
ATOM 561  C CA  . LYS A 1 75  ? -5.795  -10.359 15.272  1.00 96.78 75  A 1 
ATOM 562  C C   . LYS A 1 75  ? -5.753  -10.495 13.751  1.00 96.83 75  A 1 
ATOM 563  O O   . LYS A 1 75  ? -6.120  -11.539 13.232  1.00 96.44 75  A 1 
ATOM 564  C CB  . LYS A 1 75  ? -6.995  -9.517  15.729  1.00 96.03 75  A 1 
ATOM 565  C CG  . LYS A 1 75  ? -8.329  -10.063 15.200  1.00 89.84 75  A 1 
ATOM 566  C CD  . LYS A 1 75  ? -9.477  -9.085  15.445  1.00 86.24 75  A 1 
ATOM 567  C CE  . LYS A 1 75  ? -10.719 -9.610  14.715  1.00 75.44 75  A 1 
ATOM 568  N NZ  . LYS A 1 75  ? -11.804 -8.601  14.654  1.00 70.79 75  A 1 
ATOM 569  N N   . TRP A 1 76  ? -5.293  -9.462  13.037  1.00 97.26 76  A 1 
ATOM 570  C CA  . TRP A 1 76  ? -5.209  -9.509  11.576  1.00 97.14 76  A 1 
ATOM 571  C C   . TRP A 1 76  ? -4.096  -10.431 11.082  1.00 97.05 76  A 1 
ATOM 572  O O   . TRP A 1 76  ? -4.321  -11.175 10.131  1.00 96.58 76  A 1 
ATOM 573  C CB  . TRP A 1 76  ? -5.061  -8.096  11.011  1.00 96.92 76  A 1 
ATOM 574  C CG  . TRP A 1 76  ? -6.228  -7.195  11.293  1.00 96.55 76  A 1 
ATOM 575  C CD1 . TRP A 1 76  ? -6.147  -5.960  11.824  1.00 95.42 76  A 1 
ATOM 576  C CD2 . TRP A 1 76  ? -7.649  -7.452  11.081  1.00 96.32 76  A 1 
ATOM 577  N NE1 . TRP A 1 76  ? -7.413  -5.428  11.955  1.00 94.94 76  A 1 
ATOM 578  C CE2 . TRP A 1 76  ? -8.378  -6.309  11.523  1.00 95.56 76  A 1 
ATOM 579  C CE3 . TRP A 1 76  ? -8.400  -8.534  10.570  1.00 95.21 76  A 1 
ATOM 580  C CZ2 . TRP A 1 76  ? -9.778  -6.240  11.463  1.00 94.23 76  A 1 
ATOM 581  C CZ3 . TRP A 1 76  ? -9.808  -8.476  10.507  1.00 93.78 76  A 1 
ATOM 582  C CH2 . TRP A 1 76  ? -10.494 -7.333  10.955  1.00 93.26 76  A 1 
ATOM 583  N N   . VAL A 1 77  ? -2.947  -10.466 11.753  1.00 97.19 77  A 1 
ATOM 584  C CA  . VAL A 1 77  ? -1.878  -11.436 11.452  1.00 96.89 77  A 1 
ATOM 585  C C   . VAL A 1 77  ? -2.398  -12.869 11.604  1.00 96.54 77  A 1 
ATOM 586  O O   . VAL A 1 77  ? -2.226  -13.687 10.705  1.00 96.07 77  A 1 
ATOM 587  C CB  . VAL A 1 77  ? -0.644  -11.200 12.341  1.00 96.72 77  A 1 
ATOM 588  C CG1 . VAL A 1 77  ? 0.456   -12.238 12.083  1.00 95.46 77  A 1 
ATOM 589  C CG2 . VAL A 1 77  ? -0.036  -9.817  12.096  1.00 95.57 77  A 1 
ATOM 590  N N   . GLN A 1 78  ? -3.109  -13.159 12.692  1.00 96.63 78  A 1 
ATOM 591  C CA  . GLN A 1 78  ? -3.719  -14.473 12.930  1.00 96.21 78  A 1 
ATOM 592  C C   . GLN A 1 78  ? -4.809  -14.832 11.912  1.00 95.99 78  A 1 
ATOM 593  O O   . GLN A 1 78  ? -5.010  -16.011 11.640  1.00 95.63 78  A 1 
ATOM 594  C CB  . GLN A 1 78  ? -4.324  -14.500 14.337  1.00 96.16 78  A 1 
ATOM 595  C CG  . GLN A 1 78  ? -3.246  -14.548 15.423  1.00 93.10 78  A 1 
ATOM 596  C CD  . GLN A 1 78  ? -3.805  -14.309 16.823  1.00 89.73 78  A 1 
ATOM 597  O OE1 . GLN A 1 78  ? -4.997  -14.278 17.090  1.00 83.63 78  A 1 
ATOM 598  N NE2 . GLN A 1 78  ? -2.944  -14.131 17.797  1.00 81.62 78  A 1 
ATOM 599  N N   . ALA A 1 79  ? -5.480  -13.832 11.349  1.00 96.27 79  A 1 
ATOM 600  C CA  . ALA A 1 79  ? -6.457  -14.012 10.279  1.00 95.99 79  A 1 
ATOM 601  C C   . ALA A 1 79  ? -5.814  -14.187 8.887   1.00 95.63 79  A 1 
ATOM 602  O O   . ALA A 1 79  ? -6.535  -14.294 7.903   1.00 94.56 79  A 1 
ATOM 603  C CB  . ALA A 1 79  ? -7.450  -12.848 10.336  1.00 96.17 79  A 1 
ATOM 604  N N   . GLY A 1 80  ? -4.475  -14.213 8.792   1.00 95.89 80  A 1 
ATOM 605  C CA  . GLY A 1 80  ? -3.751  -14.475 7.543   1.00 95.12 80  A 1 
ATOM 606  C C   . GLY A 1 80  ? -3.249  -13.232 6.807   1.00 95.20 80  A 1 
ATOM 607  O O   . GLY A 1 80  ? -2.814  -13.346 5.660   1.00 94.20 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? -3.270  -12.051 7.434   1.00 96.05 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? -2.709  -10.845 6.834   1.00 96.29 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? -1.207  -11.008 6.561   1.00 95.88 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? -0.451  -11.466 7.419   1.00 95.12 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? -2.973  -9.631  7.726   1.00 96.52 81  A 1 
ATOM 613  N N   . ARG A 1 82  ? -0.774  -10.579 5.378   1.00 96.18 82  A 1 
ATOM 614  C CA  . ARG A 1 82  ? 0.630   -10.618 4.916   1.00 95.67 82  A 1 
ATOM 615  C C   . ARG A 1 82  ? 1.288   -9.240  4.882   1.00 96.01 82  A 1 
ATOM 616  O O   . ARG A 1 82  ? 2.476   -9.127  4.606   1.00 94.83 82  A 1 
ATOM 617  C CB  . ARG A 1 82  ? 0.689   -11.280 3.537   1.00 94.36 82  A 1 
ATOM 618  C CG  . ARG A 1 82  ? 0.192   -12.729 3.570   1.00 92.86 82  A 1 
ATOM 619  C CD  . ARG A 1 82  ? 0.195   -13.309 2.158   1.00 89.84 82  A 1 
ATOM 620  N NE  . ARG A 1 82  ? -0.343  -14.675 2.171   1.00 84.71 82  A 1 
ATOM 621  C CZ  . ARG A 1 82  ? -0.942  -15.298 1.177   1.00 80.09 82  A 1 
ATOM 622  N NH1 . ARG A 1 82  ? -1.048  -14.808 -0.025  1.00 74.74 82  A 1 
ATOM 623  N NH2 . ARG A 1 82  ? -1.477  -16.453 1.388   1.00 72.05 82  A 1 
ATOM 624  N N   . ARG A 1 83  ? 0.515   -8.195  5.145   1.00 95.65 83  A 1 
ATOM 625  C CA  . ARG A 1 83  ? 0.958   -6.804  5.331   1.00 96.70 83  A 1 
ATOM 626  C C   . ARG A 1 83  ? -0.073  -6.067  6.184   1.00 97.46 83  A 1 
ATOM 627  O O   . ARG A 1 83  ? -1.256  -6.388  6.113   1.00 97.16 83  A 1 
ATOM 628  C CB  . ARG A 1 83  ? 1.151   -6.145  3.950   1.00 96.15 83  A 1 
ATOM 629  C CG  . ARG A 1 83  ? 1.889   -4.799  4.006   1.00 95.21 83  A 1 
ATOM 630  C CD  . ARG A 1 83  ? 2.096   -4.159  2.620   1.00 95.04 83  A 1 
ATOM 631  N NE  . ARG A 1 83  ? 3.027   -4.924  1.762   1.00 93.31 83  A 1 
ATOM 632  C CZ  . ARG A 1 83  ? 3.362   -4.620  0.511   1.00 93.95 83  A 1 
ATOM 633  N NH1 . ARG A 1 83  ? 2.986   -3.527  -0.070  1.00 89.90 83  A 1 
ATOM 634  N NH2 . ARG A 1 83  ? 4.081   -5.428  -0.208  1.00 88.86 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? 0.349   -5.074  6.976   1.00 97.11 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -0.558  -4.168  7.694   1.00 97.59 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -0.421  -2.738  7.178   1.00 97.92 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? 0.687   -2.278  6.892   1.00 97.68 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -0.308  -4.217  9.210   1.00 97.41 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -0.578  -5.574  9.879   1.00 96.33 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -0.228  -5.470  11.362  1.00 95.19 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -2.036  -6.005  9.766   1.00 95.15 84  A 1 
ATOM 643  N N   . HIS A 1 85  ? -1.537  -2.018  7.119   1.00 97.51 85  A 1 
ATOM 644  C CA  . HIS A 1 85  ? -1.612  -0.601  6.779   1.00 97.42 85  A 1 
ATOM 645  C C   . HIS A 1 85  ? -2.031  0.210   8.010   1.00 97.42 85  A 1 
ATOM 646  O O   . HIS A 1 85  ? -3.155  0.080   8.492   1.00 96.68 85  A 1 
ATOM 647  C CB  . HIS A 1 85  ? -2.585  -0.418  5.613   1.00 96.97 85  A 1 
ATOM 648  C CG  . HIS A 1 85  ? -2.756  1.021   5.198   1.00 96.58 85  A 1 
ATOM 649  N ND1 . HIS A 1 85  ? -1.975  1.696   4.292   1.00 92.12 85  A 1 
ATOM 650  C CD2 . HIS A 1 85  ? -3.724  1.892   5.613   1.00 92.98 85  A 1 
ATOM 651  C CE1 . HIS A 1 85  ? -2.465  2.942   4.159   1.00 92.78 85  A 1 
ATOM 652  N NE2 . HIS A 1 85  ? -3.531  3.105   4.947   1.00 93.31 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? -1.133  1.049   8.519   1.00 97.63 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? -1.405  1.935   9.647   1.00 97.56 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? -1.621  3.367   9.162   1.00 97.41 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? -0.871  3.867   8.320   1.00 96.95 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? -0.278  1.874   10.689  1.00 97.42 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 0.164   0.468   11.132  1.00 96.15 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 1.184   0.601   12.267  1.00 94.66 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? -0.993  -0.387  11.639  1.00 94.87 86  A 1 
ATOM 661  N N   . VAL A 1 87  ? -2.587  4.067   9.760   1.00 96.99 87  A 1 
ATOM 662  C CA  . VAL A 1 87  ? -2.795  5.502   9.548   1.00 96.35 87  A 1 
ATOM 663  C C   . VAL A 1 87  ? -2.797  6.220   10.891  1.00 96.65 87  A 1 
ATOM 664  O O   . VAL A 1 87  ? -3.685  6.014   11.716  1.00 96.38 87  A 1 
ATOM 665  C CB  . VAL A 1 87  ? -4.086  5.794   8.762   1.00 95.01 87  A 1 
ATOM 666  C CG1 . VAL A 1 87  ? -4.174  7.289   8.420   1.00 92.62 87  A 1 
ATOM 667  C CG2 . VAL A 1 87  ? -4.148  5.008   7.450   1.00 93.03 87  A 1 
ATOM 668  N N   . ASP A 1 88  ? -1.822  7.094   11.108  1.00 96.87 88  A 1 
ATOM 669  C CA  . ASP A 1 88  ? -1.847  8.044   12.220  1.00 96.84 88  A 1 
ATOM 670  C C   . ASP A 1 88  ? -2.780  9.208   11.857  1.00 96.02 88  A 1 
ATOM 671  O O   . ASP A 1 88  ? -2.357  10.196  11.250  1.00 94.88 88  A 1 
ATOM 672  C CB  . ASP A 1 88  ? -0.417  8.503   12.552  1.00 97.05 88  A 1 
ATOM 673  C CG  . ASP A 1 88  ? -0.333  9.444   13.764  1.00 97.18 88  A 1 
ATOM 674  O OD1 . ASP A 1 88  ? -1.378  9.842   14.329  1.00 96.05 88  A 1 
ATOM 675  O OD2 . ASP A 1 88  ? 0.806   9.776   14.169  1.00 96.12 88  A 1 
ATOM 676  N N   . LEU A 1 89  ? -4.064  9.091   12.208  1.00 95.96 89  A 1 
ATOM 677  C CA  . LEU A 1 89  ? -5.066  10.110  11.888  1.00 95.05 89  A 1 
ATOM 678  C C   . LEU A 1 89  ? -4.741  11.440  12.570  1.00 94.81 89  A 1 
ATOM 679  O O   . LEU A 1 89  ? -4.716  12.476  11.905  1.00 94.08 89  A 1 
ATOM 680  C CB  . LEU A 1 89  ? -6.471  9.638   12.278  1.00 94.25 89  A 1 
ATOM 681  C CG  . LEU A 1 89  ? -7.025  8.458   11.465  1.00 92.67 89  A 1 
ATOM 682  C CD1 . LEU A 1 89  ? -8.394  8.075   12.031  1.00 90.96 89  A 1 
ATOM 683  C CD2 . LEU A 1 89  ? -7.201  8.804   9.986   1.00 90.65 89  A 1 
ATOM 684  N N   . ASN A 1 90  ? -4.422  11.433  13.870  1.00 95.69 90  A 1 
ATOM 685  C CA  . ASN A 1 90  ? -4.028  12.668  14.554  1.00 95.74 90  A 1 
ATOM 686  C C   . ASN A 1 90  ? -2.806  13.302  13.870  1.00 95.43 90  A 1 
ATOM 687  O O   . ASN A 1 90  ? -2.767  14.520  13.678  1.00 94.59 90  A 1 
ATOM 688  C CB  . ASN A 1 90  ? -3.698  12.392  16.024  1.00 95.94 90  A 1 
ATOM 689  C CG  . ASN A 1 90  ? -4.814  11.778  16.836  1.00 95.85 90  A 1 
ATOM 690  O OD1 . ASN A 1 90  ? -4.774  10.599  17.154  1.00 90.63 90  A 1 
ATOM 691  N ND2 . ASN A 1 90  ? -5.793  12.547  17.245  1.00 90.79 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? -1.829  12.475  13.463  1.00 95.32 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? -0.638  12.914  12.746  1.00 94.68 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? -0.944  13.517  11.380  1.00 93.97 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? -0.399  14.575  11.048  1.00 92.79 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? -1.841  12.906  10.615  1.00 93.57 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? -2.256  13.402  9.303   1.00 92.05 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? -2.828  14.828  9.396   1.00 91.35 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? -2.416  15.715  8.642   1.00 89.61 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? -3.262  12.413  8.700   1.00 91.00 92  A 1 
ATOM 701  N N   . PHE A 1 93  ? -3.702  15.074  10.380  1.00 91.38 93  A 1 
ATOM 702  C CA  . PHE A 1 93  ? -4.316  16.388  10.610  1.00 90.07 93  A 1 
ATOM 703  C C   . PHE A 1 93  ? -3.341  17.396  11.237  1.00 90.38 93  A 1 
ATOM 704  O O   . PHE A 1 93  ? -3.281  18.550  10.805  1.00 88.76 93  A 1 
ATOM 705  C CB  . PHE A 1 93  ? -5.579  16.215  11.463  1.00 88.52 93  A 1 
ATOM 706  C CG  . PHE A 1 93  ? -6.782  15.735  10.669  1.00 84.70 93  A 1 
ATOM 707  C CD1 . PHE A 1 93  ? -7.723  16.665  10.190  1.00 81.01 93  A 1 
ATOM 708  C CD2 . PHE A 1 93  ? -6.958  14.371  10.386  1.00 80.60 93  A 1 
ATOM 709  C CE1 . PHE A 1 93  ? -8.830  16.229  9.437   1.00 78.12 93  A 1 
ATOM 710  C CE2 . PHE A 1 93  ? -8.061  13.934  9.626   1.00 77.71 93  A 1 
ATOM 711  C CZ  . PHE A 1 93  ? -8.998  14.862  9.155   1.00 78.04 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? -2.524  16.974  12.214  1.00 92.10 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? -1.539  17.846  12.863  1.00 93.05 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? -0.322  18.154  11.975  1.00 93.04 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? 0.416   19.109  12.229  1.00 91.63 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? -1.101  17.189  14.176  1.00 93.59 94  A 1 
ATOM 717  N N   . GLY A 1 95  ? -0.094  17.345  10.943  1.00 93.16 95  A 1 
ATOM 718  C CA  . GLY A 1 95  ? 1.058   17.449  10.057  1.00 92.50 95  A 1 
ATOM 719  C C   . GLY A 1 95  ? 2.388   17.027  10.680  1.00 93.32 95  A 1 
ATOM 720  O O   . GLY A 1 95  ? 3.438   17.420  10.164  1.00 92.04 95  A 1 
ATOM 721  N N   . LYS A 1 96  ? 2.327   16.278  11.780  1.00 94.24 96  A 1 
ATOM 722  C CA  . LYS A 1 96  ? 3.443   15.593  12.434  1.00 95.01 96  A 1 
ATOM 723  C C   . LYS A 1 96  ? 2.903   14.403  13.223  1.00 95.88 96  A 1 
ATOM 724  O O   . LYS A 1 96  ? 1.815   14.535  13.788  1.00 95.24 96  A 1 
ATOM 725  C CB  . LYS A 1 96  ? 4.215   16.562  13.347  1.00 93.66 96  A 1 
ATOM 726  C CG  . LYS A 1 96  ? 3.376   17.102  14.523  1.00 90.16 96  A 1 
ATOM 727  C CD  . LYS A 1 96  ? 4.216   18.019  15.415  1.00 87.81 96  A 1 
ATOM 728  C CE  . LYS A 1 96  ? 3.360   18.495  16.594  1.00 77.54 96  A 1 
ATOM 729  N NZ  . LYS A 1 96  ? 4.149   19.352  17.516  1.00 69.19 96  A 1 
ATOM 730  N N   . PRO A 1 97  ? 3.638   13.284  13.326  1.00 96.07 97  A 1 
ATOM 731  C CA  . PRO A 1 97  ? 3.143   12.092  14.008  1.00 95.95 97  A 1 
ATOM 732  C C   . PRO A 1 97  ? 2.705   12.350  15.461  1.00 96.44 97  A 1 
ATOM 733  O O   . PRO A 1 97  ? 3.327   13.150  16.170  1.00 95.77 97  A 1 
ATOM 734  C CB  . PRO A 1 97  ? 4.277   11.081  13.922  1.00 94.65 97  A 1 
ATOM 735  C CG  . PRO A 1 97  ? 5.051   11.516  12.681  1.00 92.61 97  A 1 
ATOM 736  C CD  . PRO A 1 97  ? 4.933   13.027  12.725  1.00 94.49 97  A 1 
ATOM 737  N N   . GLN A 1 98  ? 1.653   11.669  15.902  1.00 96.94 98  A 1 
ATOM 738  C CA  . GLN A 1 98  ? 1.073   11.793  17.251  1.00 97.21 98  A 1 
ATOM 739  C C   . GLN A 1 98  ? 0.955   10.439  17.970  1.00 97.37 98  A 1 
ATOM 740  O O   . GLN A 1 98  ? 1.221   10.359  19.169  1.00 96.10 98  A 1 
ATOM 741  C CB  . GLN A 1 98  ? -0.309  12.469  17.172  1.00 96.74 98  A 1 
ATOM 742  C CG  . GLN A 1 98  ? -0.307  13.902  16.615  1.00 94.20 98  A 1 
ATOM 743  C CD  . GLN A 1 98  ? 0.524   14.873  17.444  1.00 91.50 98  A 1 
ATOM 744  O OE1 . GLN A 1 98  ? 0.393   15.034  18.643  1.00 82.30 98  A 1 
ATOM 745  N NE2 . GLN A 1 98  ? 1.440   15.573  16.819  1.00 80.19 98  A 1 
ATOM 746  N N   . ASN A 1 99  ? 0.626   9.359   17.268  1.00 97.60 99  A 1 
ATOM 747  C CA  . ASN A 1 99  ? 0.331   8.051   17.867  1.00 97.67 99  A 1 
ATOM 748  C C   . ASN A 1 99  ? 1.568   7.149   18.067  1.00 97.68 99  A 1 
ATOM 749  O O   . ASN A 1 99  ? 1.483   5.924   17.983  1.00 97.05 99  A 1 
ATOM 750  C CB  . ASN A 1 99  ? -0.809  7.389   17.075  1.00 97.58 99  A 1 
ATOM 751  C CG  . ASN A 1 99  ? -2.130  8.069   17.363  1.00 97.17 99  A 1 
ATOM 752  O OD1 . ASN A 1 99  ? -2.702  7.889   18.424  1.00 92.97 99  A 1 
ATOM 753  N ND2 . ASN A 1 99  ? -2.622  8.888   16.466  1.00 93.52 99  A 1 
ATOM 754  N N   . HIS A 1 100 ? 2.729   7.727   18.383  1.00 97.37 100 A 1 
ATOM 755  C CA  . HIS A 1 100 ? 4.006   7.003   18.494  1.00 96.79 100 A 1 
ATOM 756  C C   . HIS A 1 100 ? 3.971   5.778   19.415  1.00 97.14 100 A 1 
ATOM 757  O O   . HIS A 1 100 ? 4.585   4.758   19.116  1.00 96.76 100 A 1 
ATOM 758  C CB  . HIS A 1 100 ? 5.085   7.954   19.030  1.00 95.18 100 A 1 
ATOM 759  C CG  . HIS A 1 100 ? 5.409   9.081   18.096  1.00 82.63 100 A 1 
ATOM 760  N ND1 . HIS A 1 100 ? 5.832   8.920   16.798  1.00 67.62 100 A 1 
ATOM 761  C CD2 . HIS A 1 100 ? 5.409   10.417  18.383  1.00 67.12 100 A 1 
ATOM 762  C CE1 . HIS A 1 100 ? 6.095   10.141  16.314  1.00 59.93 100 A 1 
ATOM 763  N NE2 . HIS A 1 100 ? 5.860   11.088  17.245  1.00 63.25 100 A 1 
ATOM 764  N N   . VAL A 1 101 ? 3.293   5.883   20.561  1.00 96.64 101 A 1 
ATOM 765  C CA  . VAL A 1 101 ? 3.221   4.795   21.546  1.00 96.97 101 A 1 
ATOM 766  C C   . VAL A 1 101 ? 2.468   3.598   20.966  1.00 97.44 101 A 1 
ATOM 767  O O   . VAL A 1 101 ? 2.973   2.480   21.038  1.00 97.22 101 A 1 
ATOM 768  C CB  . VAL A 1 101 ? 2.581   5.281   22.860  1.00 96.47 101 A 1 
ATOM 769  C CG1 . VAL A 1 101 ? 2.421   4.143   23.879  1.00 93.86 101 A 1 
ATOM 770  C CG2 . VAL A 1 101 ? 3.447   6.371   23.511  1.00 93.56 101 A 1 
ATOM 771  N N   . ALA A 1 102 ? 1.312   3.843   20.348  1.00 97.38 102 A 1 
ATOM 772  C CA  . ALA A 1 102 ? 0.490   2.815   19.712  1.00 97.61 102 A 1 
ATOM 773  C C   . ALA A 1 102 ? 1.220   2.158   18.530  1.00 97.77 102 A 1 
ATOM 774  O O   . ALA A 1 102 ? 1.315   0.933   18.466  1.00 97.60 102 A 1 
ATOM 775  C CB  . ALA A 1 102 ? -0.827  3.462   19.276  1.00 97.51 102 A 1 
ATOM 776  N N   . ILE A 1 103 ? 1.825   2.963   17.651  1.00 97.79 103 A 1 
ATOM 777  C CA  . ILE A 1 103 ? 2.593   2.471   16.496  1.00 97.69 103 A 1 
ATOM 778  C C   . ILE A 1 103 ? 3.750   1.583   16.962  1.00 97.62 103 A 1 
ATOM 779  O O   . ILE A 1 103 ? 3.917   0.467   16.478  1.00 97.51 103 A 1 
ATOM 780  C CB  . ILE A 1 103 ? 3.093   3.662   15.646  1.00 97.61 103 A 1 
ATOM 781  C CG1 . ILE A 1 103 ? 1.896   4.406   15.007  1.00 96.93 103 A 1 
ATOM 782  C CG2 . ILE A 1 103 ? 4.066   3.194   14.546  1.00 97.08 103 A 1 
ATOM 783  C CD1 . ILE A 1 103 ? 2.227   5.844   14.601  1.00 95.16 103 A 1 
ATOM 784  N N   . LYS A 1 104 ? 4.516   2.029   17.956  1.00 97.46 104 A 1 
ATOM 785  C CA  . LYS A 1 104 ? 5.626   1.240   18.502  1.00 97.17 104 A 1 
ATOM 786  C C   . LYS A 1 104 ? 5.155   -0.057  19.162  1.00 97.39 104 A 1 
ATOM 787  O O   . LYS A 1 104 ? 5.868   -1.055  19.103  1.00 97.08 104 A 1 
ATOM 788  C CB  . LYS A 1 104 ? 6.435   2.123   19.460  1.00 96.15 104 A 1 
ATOM 789  C CG  . LYS A 1 104 ? 7.733   1.440   19.908  1.00 84.41 104 A 1 
ATOM 790  C CD  . LYS A 1 104 ? 8.636   2.432   20.648  1.00 83.45 104 A 1 
ATOM 791  C CE  . LYS A 1 104 ? 10.007  1.789   20.873  1.00 73.07 104 A 1 
ATOM 792  N NZ  . LYS A 1 104 ? 11.052  2.796   21.170  1.00 66.36 104 A 1 
ATOM 793  N N   . ALA A 1 105 ? 3.991   -0.049  19.804  1.00 97.26 105 A 1 
ATOM 794  C CA  . ALA A 1 105 ? 3.392   -1.257  20.370  1.00 97.29 105 A 1 
ATOM 795  C C   . ALA A 1 105 ? 3.015   -2.263  19.271  1.00 97.45 105 A 1 
ATOM 796  O O   . ALA A 1 105 ? 3.352   -3.437  19.405  1.00 97.30 105 A 1 
ATOM 797  C CB  . ALA A 1 105 ? 2.199   -0.874  21.246  1.00 97.31 105 A 1 
ATOM 798  N N   . ILE A 1 106 ? 2.412   -1.793  18.170  1.00 97.65 106 A 1 
ATOM 799  C CA  . ILE A 1 106 ? 2.100   -2.623  16.995  1.00 97.62 106 A 1 
ATOM 800  C C   . ILE A 1 106 ? 3.375   -3.227  16.406  1.00 97.57 106 A 1 
ATOM 801  O O   . ILE A 1 106 ? 3.460   -4.446  16.285  1.00 97.24 106 A 1 
ATOM 802  C CB  . ILE A 1 106 ? 1.328   -1.811  15.930  1.00 97.61 106 A 1 
ATOM 803  C CG1 . ILE A 1 106 ? -0.080  -1.437  16.440  1.00 97.23 106 A 1 
ATOM 804  C CG2 . ILE A 1 106 ? 1.222   -2.598  14.609  1.00 97.13 106 A 1 
ATOM 805  C CD1 . ILE A 1 106 ? -0.783  -0.376  15.585  1.00 96.42 106 A 1 
ATOM 806  N N   . LEU A 1 107 ? 4.385   -2.404  16.098  1.00 97.47 107 A 1 
ATOM 807  C CA  . LEU A 1 107 ? 5.639   -2.871  15.493  1.00 97.26 107 A 1 
ATOM 808  C C   . LEU A 1 107 ? 6.339   -3.926  16.361  1.00 97.09 107 A 1 
ATOM 809  O O   . LEU A 1 107 ? 6.832   -4.921  15.847  1.00 96.67 107 A 1 
ATOM 810  C CB  . LEU A 1 107 ? 6.579   -1.677  15.238  1.00 97.23 107 A 1 
ATOM 811  C CG  . LEU A 1 107 ? 6.087   -0.682  14.170  1.00 96.75 107 A 1 
ATOM 812  C CD1 . LEU A 1 107 ? 7.049   0.507   14.099  1.00 96.04 107 A 1 
ATOM 813  C CD2 . LEU A 1 107 ? 5.985   -1.305  12.782  1.00 95.93 107 A 1 
ATOM 814  N N   . ARG A 1 108 ? 6.325   -3.751  17.683  1.00 96.94 108 A 1 
ATOM 815  C CA  . ARG A 1 108 ? 6.881   -4.748  18.614  1.00 96.53 108 A 1 
ATOM 816  C C   . ARG A 1 108 ? 6.080   -6.043  18.663  1.00 96.53 108 A 1 
ATOM 817  O O   . ARG A 1 108 ? 6.674   -7.090  18.882  1.00 95.74 108 A 1 
ATOM 818  C CB  . ARG A 1 108 ? 6.932   -4.163  20.024  1.00 95.98 108 A 1 
ATOM 819  C CG  . ARG A 1 108 ? 8.084   -3.177  20.189  1.00 88.00 108 A 1 
ATOM 820  C CD  . ARG A 1 108 ? 7.911   -2.503  21.544  1.00 85.36 108 A 1 
ATOM 821  N NE  . ARG A 1 108 ? 9.073   -1.667  21.883  1.00 76.32 108 A 1 
ATOM 822  C CZ  . ARG A 1 108 ? 9.209   -0.984  23.000  1.00 69.68 108 A 1 
ATOM 823  N NH1 . ARG A 1 108 ? 8.240   -0.891  23.874  1.00 62.27 108 A 1 
ATOM 824  N NH2 . ARG A 1 108 ? 10.333  -0.392  23.271  1.00 60.54 108 A 1 
ATOM 825  N N   . ALA A 1 109 ? 4.761   -5.957  18.556  1.00 96.38 109 A 1 
ATOM 826  C CA  . ALA A 1 109 ? 3.885   -7.119  18.622  1.00 96.20 109 A 1 
ATOM 827  C C   . ALA A 1 109 ? 3.958   -7.963  17.345  1.00 96.16 109 A 1 
ATOM 828  O O   . ALA A 1 109 ? 3.968   -9.185  17.432  1.00 95.16 109 A 1 
ATOM 829  C CB  . ALA A 1 109 ? 2.462   -6.638  18.902  1.00 96.21 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? 4.031   -7.302  16.189  1.00 96.42 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? 4.149   -7.947  14.872  1.00 95.75 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? 5.581   -8.432  14.626  1.00 94.58 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? 5.778   -9.511  14.076  1.00 90.10 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? 3.675   -6.979  13.771  1.00 94.78 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? 3.823   -7.570  12.369  1.00 88.36 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? 2.192   -6.616  13.957  1.00 89.18 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? 6.587   -7.665  15.076  1.00 93.82 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? 7.993   -7.998  14.836  1.00 92.61 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? 8.316   -8.059  13.342  1.00 92.47 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? 7.862   -7.221  12.570  1.00 89.21 111 A 1 
ATOM 841  N N   . ASP A 1 112 ? 9.079   -9.075  12.958  1.00 91.22 112 A 1 
ATOM 842  C CA  . ASP A 1 112 ? 9.484   -9.320  11.568  1.00 90.46 112 A 1 
ATOM 843  C C   . ASP A 1 112 ? 8.530   -10.284 10.826  1.00 90.68 112 A 1 
ATOM 844  O O   . ASP A 1 112 ? 8.858   -10.756 9.739   1.00 86.69 112 A 1 
ATOM 845  C CB  . ASP A 1 112 ? 10.935  -9.839  11.540  1.00 88.72 112 A 1 
ATOM 846  C CG  . ASP A 1 112 ? 11.970  -8.885  12.145  1.00 84.74 112 A 1 
ATOM 847  O OD1 . ASP A 1 112 ? 11.842  -7.657  11.959  1.00 79.23 112 A 1 
ATOM 848  O OD2 . ASP A 1 112 ? 12.914  -9.403  12.789  1.00 78.84 112 A 1 
ATOM 849  N N   . ASP A 1 113 ? 7.367   -10.617 11.416  1.00 88.48 113 A 1 
ATOM 850  C CA  . ASP A 1 113 ? 6.457   -11.631 10.866  1.00 86.03 113 A 1 
ATOM 851  C C   . ASP A 1 113 ? 5.867   -11.197 9.520   1.00 85.36 113 A 1 
ATOM 852  O O   . ASP A 1 113 ? 5.828   -11.978 8.568   1.00 81.09 113 A 1 
ATOM 853  C CB  . ASP A 1 113 ? 5.315   -11.940 11.856  1.00 84.44 113 A 1 
ATOM 854  C CG  . ASP A 1 113 ? 5.732   -12.745 13.096  1.00 79.24 113 A 1 
ATOM 855  O OD1 . ASP A 1 113 ? 6.808   -13.387 13.074  1.00 73.75 113 A 1 
ATOM 856  O OD2 . ASP A 1 113 ? 4.924   -12.783 14.055  1.00 72.47 113 A 1 
ATOM 857  N N   . ILE A 1 114 ? 5.412   -9.937  9.434   1.00 92.23 114 A 1 
ATOM 858  C CA  . ILE A 1 114 ? 4.893   -9.332  8.204   1.00 92.25 114 A 1 
ATOM 859  C C   . ILE A 1 114 ? 5.295   -7.851  8.093   1.00 93.81 114 A 1 
ATOM 860  O O   . ILE A 1 114 ? 5.416   -7.163  9.111   1.00 94.01 114 A 1 
ATOM 861  C CB  . ILE A 1 114 ? 3.358   -9.492  8.072   1.00 89.78 114 A 1 
ATOM 862  C CG1 . ILE A 1 114 ? 2.576   -8.765  9.180   1.00 86.97 114 A 1 
ATOM 863  C CG2 . ILE A 1 114 ? 2.970   -10.980 7.995   1.00 84.58 114 A 1 
ATOM 864  C CD1 . ILE A 1 114 ? 1.068   -8.706  8.896   1.00 86.52 114 A 1 
ATOM 865  N N   . PRO A 1 115 ? 5.445   -7.311  6.873   1.00 96.22 115 A 1 
ATOM 866  C CA  . PRO A 1 115 ? 5.737   -5.894  6.687   1.00 96.46 115 A 1 
ATOM 867  C C   . PRO A 1 115 ? 4.577   -5.007  7.158   1.00 97.19 115 A 1 
ATOM 868  O O   . PRO A 1 115 ? 3.399   -5.278  6.914   1.00 96.79 115 A 1 
ATOM 869  C CB  . PRO A 1 115 ? 6.036   -5.727  5.195   1.00 94.88 115 A 1 
ATOM 870  C CG  . PRO A 1 115 ? 5.273   -6.881  4.546   1.00 91.69 115 A 1 
ATOM 871  C CD  . PRO A 1 115 ? 5.369   -7.987  5.585   1.00 95.25 115 A 1 
ATOM 872  N N   . VAL A 1 116 ? 4.937   -3.895  7.794   1.00 97.35 116 A 1 
ATOM 873  C CA  . VAL A 1 116 ? 4.007   -2.846  8.215   1.00 97.85 116 A 1 
ATOM 874  C C   . VAL A 1 116 ? 4.295   -1.580  7.417   1.00 97.98 116 A 1 
ATOM 875  O O   . VAL A 1 116 ? 5.454   -1.166  7.292   1.00 97.70 116 A 1 
ATOM 876  C CB  . VAL A 1 116 ? 4.081   -2.595  9.731   1.00 97.66 116 A 1 
ATOM 877  C CG1 . VAL A 1 116 ? 3.028   -1.574  10.171  1.00 96.65 116 A 1 
ATOM 878  C CG2 . VAL A 1 116 ? 3.849   -3.885  10.534  1.00 96.64 116 A 1 
ATOM 879  N N   . GLN A 1 117 ? 3.245   -0.947  6.892   1.00 98.04 117 A 1 
ATOM 880  C CA  . GLN A 1 117 ? 3.285   0.359   6.241   1.00 98.05 117 A 1 
ATOM 881  C C   . GLN A 1 117 ? 2.541   1.407   7.079   1.00 98.04 117 A 1 
ATOM 882  O O   . GLN A 1 117 ? 1.502   1.112   7.664   1.00 97.67 117 A 1 
ATOM 883  C CB  . GLN A 1 117 ? 2.784   0.248   4.789   1.00 97.53 117 A 1 
ATOM 884  C CG  . GLN A 1 117 ? 1.310   -0.152  4.636   1.00 96.41 117 A 1 
ATOM 885  C CD  . GLN A 1 117 ? 0.911   -0.405  3.182   1.00 96.89 117 A 1 
ATOM 886  O OE1 . GLN A 1 117 ? 1.584   -1.104  2.444   1.00 92.87 117 A 1 
ATOM 887  N NE2 . GLN A 1 117 ? -0.180  0.137   2.708   1.00 92.01 117 A 1 
ATOM 888  N N   . LEU A 1 118 ? 3.075   2.627   7.147   1.00 97.88 118 A 1 
ATOM 889  C CA  . LEU A 1 118 ? 2.520   3.705   7.970   1.00 97.93 118 A 1 
ATOM 890  C C   . LEU A 1 118 ? 2.427   5.018   7.194   1.00 97.92 118 A 1 
ATOM 891  O O   . LEU A 1 118 ? 3.432   5.522   6.687   1.00 97.28 118 A 1 
ATOM 892  C CB  . LEU A 1 118 ? 3.380   3.868   9.233   1.00 97.62 118 A 1 
ATOM 893  C CG  . LEU A 1 118 ? 3.033   5.093   10.107  1.00 97.09 118 A 1 
ATOM 894  C CD1 . LEU A 1 118 ? 1.688   4.956   10.812  1.00 95.17 118 A 1 
ATOM 895  C CD2 . LEU A 1 118 ? 4.108   5.282   11.174  1.00 95.07 118 A 1 
ATOM 896  N N   . GLY A 1 119 ? 1.246   5.621   7.220   1.00 96.72 119 A 1 
ATOM 897  C CA  . GLY A 1 119 ? 0.994   6.994   6.800   1.00 96.10 119 A 1 
ATOM 898  C C   . GLY A 1 119 ? 0.519   7.885   7.954   1.00 95.86 119 A 1 
ATOM 899  O O   . GLY A 1 119 ? 0.133   7.410   9.019   1.00 94.83 119 A 1 
ATOM 900  N N   . GLY A 1 120 ? 0.521   9.190   7.739   1.00 95.13 120 A 1 
ATOM 901  C CA  . GLY A 1 120 ? 0.001   10.185  8.674   1.00 94.48 120 A 1 
ATOM 902  C C   . GLY A 1 120 ? 1.071   11.100  9.275   1.00 94.30 120 A 1 
ATOM 903  O O   . GLY A 1 120 ? 1.792   10.737  10.194  1.00 91.35 120 A 1 
ATOM 904  N N   . GLY A 1 121 ? 1.154   12.330  8.774   1.00 93.85 121 A 1 
ATOM 905  C CA  . GLY A 1 121 ? 1.974   13.403  9.346   1.00 93.52 121 A 1 
ATOM 906  C C   . GLY A 1 121 ? 3.483   13.347  9.074   1.00 94.29 121 A 1 
ATOM 907  O O   . GLY A 1 121 ? 4.214   14.167  9.628   1.00 92.15 121 A 1 
ATOM 908  N N   . ILE A 1 122 ? 3.959   12.445  8.212   1.00 95.21 122 A 1 
ATOM 909  C CA  . ILE A 1 122 ? 5.389   12.285  7.896   1.00 95.28 122 A 1 
ATOM 910  C C   . ILE A 1 122 ? 5.809   13.353  6.873   1.00 94.84 122 A 1 
ATOM 911  O O   . ILE A 1 122 ? 5.294   13.396  5.754   1.00 93.43 122 A 1 
ATOM 912  C CB  . ILE A 1 122 ? 5.689   10.846  7.433   1.00 95.26 122 A 1 
ATOM 913  C CG1 . ILE A 1 122 ? 5.251   9.828   8.519   1.00 94.13 122 A 1 
ATOM 914  C CG2 . ILE A 1 122 ? 7.193   10.709  7.132   1.00 94.37 122 A 1 
ATOM 915  C CD1 . ILE A 1 122 ? 5.268   8.371   8.063   1.00 89.27 122 A 1 
ATOM 916  N N   . ARG A 1 123 ? 6.728   14.243  7.278   1.00 96.13 123 A 1 
ATOM 917  C CA  . ARG A 1 123 ? 7.128   15.430  6.488   1.00 95.64 123 A 1 
ATOM 918  C C   . ARG A 1 123 ? 8.631   15.739  6.506   1.00 96.15 123 A 1 
ATOM 919  O O   . ARG A 1 123 ? 9.032   16.751  5.922   1.00 94.85 123 A 1 
ATOM 920  C CB  . ARG A 1 123 ? 6.334   16.660  6.958   1.00 93.79 123 A 1 
ATOM 921  C CG  . ARG A 1 123 ? 4.820   16.512  6.743   1.00 91.24 123 A 1 
ATOM 922  C CD  . ARG A 1 123 ? 4.095   17.805  7.128   1.00 86.50 123 A 1 
ATOM 923  N NE  . ARG A 1 123 ? 2.640   17.659  6.944   1.00 80.96 123 A 1 
ATOM 924  C CZ  . ARG A 1 123 ? 1.720   18.554  7.247   1.00 74.49 123 A 1 
ATOM 925  N NH1 . ARG A 1 123 ? 2.021   19.729  7.726   1.00 67.81 123 A 1 
ATOM 926  N NH2 . ARG A 1 123 ? 0.457   18.278  7.082   1.00 68.03 123 A 1 
ATOM 927  N N   . ASP A 1 124 ? 9.446   14.914  7.158   1.00 96.42 124 A 1 
ATOM 928  C CA  . ASP A 1 124 ? 10.891  15.091  7.302   1.00 96.58 124 A 1 
ATOM 929  C C   . ASP A 1 124 ? 11.613  13.736  7.341   1.00 97.45 124 A 1 
ATOM 930  O O   . ASP A 1 124 ? 11.007  12.708  7.660   1.00 97.30 124 A 1 
ATOM 931  C CB  . ASP A 1 124 ? 11.200  15.928  8.556   1.00 95.63 124 A 1 
ATOM 932  C CG  . ASP A 1 124 ? 10.672  15.259  9.822   1.00 95.01 124 A 1 
ATOM 933  O OD1 . ASP A 1 124 ? 11.408  14.447  10.420  1.00 91.16 124 A 1 
ATOM 934  O OD2 . ASP A 1 124 ? 9.488   15.492  10.166  1.00 90.67 124 A 1 
ATOM 935  N N   . LEU A 1 125 ? 12.899  13.733  6.982   1.00 97.31 125 A 1 
ATOM 936  C CA  . LEU A 1 125 ? 13.719  12.523  6.859   1.00 97.79 125 A 1 
ATOM 937  C C   . LEU A 1 125 ? 14.004  11.870  8.219   1.00 97.92 125 A 1 
ATOM 938  O O   . LEU A 1 125 ? 13.934  10.650  8.320   1.00 97.75 125 A 1 
ATOM 939  C CB  . LEU A 1 125 ? 15.031  12.845  6.118   1.00 97.85 125 A 1 
ATOM 940  C CG  . LEU A 1 125 ? 14.877  13.430  4.696   1.00 97.13 125 A 1 
ATOM 941  C CD1 . LEU A 1 125 ? 16.258  13.651  4.072   1.00 96.09 125 A 1 
ATOM 942  C CD2 . LEU A 1 125 ? 14.074  12.530  3.760   1.00 95.88 125 A 1 
ATOM 943  N N   . ASP A 1 126 ? 14.208  12.659  9.271   1.00 97.76 126 A 1 
ATOM 944  C CA  . ASP A 1 126 ? 14.477  12.156  10.630  1.00 97.56 126 A 1 
ATOM 945  C C   . ASP A 1 126 ? 13.304  11.310  11.151  1.00 97.56 126 A 1 
ATOM 946  O O   . ASP A 1 126 ? 13.471  10.286  11.821  1.00 96.96 126 A 1 
ATOM 947  C CB  . ASP A 1 126 ? 14.684  13.338  11.595  1.00 97.25 126 A 1 
ATOM 948  C CG  . ASP A 1 126 ? 15.861  14.276  11.294  1.00 93.12 126 A 1 
ATOM 949  O OD1 . ASP A 1 126 ? 16.628  14.014  10.347  1.00 88.35 126 A 1 
ATOM 950  O OD2 . ASP A 1 126 ? 15.956  15.300  12.012  1.00 88.70 126 A 1 
ATOM 951  N N   . THR A 1 127 ? 12.072  11.719  10.818  1.00 97.21 127 A 1 
ATOM 952  C CA  . THR A 1 127 ? 10.867  10.954  11.149  1.00 97.00 127 A 1 
ATOM 953  C C   . THR A 1 127 ? 10.822  9.622   10.400  1.00 97.33 127 A 1 
ATOM 954  O O   . THR A 1 127 ? 10.434  8.615   10.998  1.00 97.06 127 A 1 
ATOM 955  C CB  . THR A 1 127 ? 9.605   11.782  10.873  1.00 96.42 127 A 1 
ATOM 956  O OG1 . THR A 1 127 ? 9.539   12.860  11.784  1.00 94.46 127 A 1 
ATOM 957  C CG2 . THR A 1 127 ? 8.314   10.993  11.077  1.00 94.78 127 A 1 
ATOM 958  N N   . ILE A 1 128 ? 11.213  9.604   9.121   1.00 97.71 128 A 1 
ATOM 959  C CA  . ILE A 1 128 ? 11.286  8.373   8.317   1.00 97.94 128 A 1 
ATOM 960  C C   . ILE A 1 128 ? 12.316  7.419   8.919   1.00 97.91 128 A 1 
ATOM 961  O O   . ILE A 1 128 ? 11.967  6.282   9.237   1.00 97.74 128 A 1 
ATOM 962  C CB  . ILE A 1 128 ? 11.595  8.686   6.835   1.00 98.04 128 A 1 
ATOM 963  C CG1 . ILE A 1 128 ? 10.446  9.506   6.211   1.00 97.67 128 A 1 
ATOM 964  C CG2 . ILE A 1 128 ? 11.823  7.387   6.040   1.00 97.74 128 A 1 
ATOM 965  C CD1 . ILE A 1 128 ? 10.713  10.000  4.790   1.00 97.04 128 A 1 
ATOM 966  N N   . GLU A 1 129 ? 13.542  7.897   9.138   1.00 98.04 129 A 1 
ATOM 967  C CA  . GLU A 1 129 ? 14.643  7.129   9.731   1.00 97.93 129 A 1 
ATOM 968  C C   . GLU A 1 129 ? 14.214  6.495   11.058  1.00 97.57 129 A 1 
ATOM 969  O O   . GLU A 1 129 ? 14.259  5.272   11.216  1.00 97.10 129 A 1 
ATOM 970  C CB  . GLU A 1 129 ? 15.853  8.059   9.919   1.00 97.84 129 A 1 
ATOM 971  C CG  . GLU A 1 129 ? 17.085  7.329   10.479  1.00 94.80 129 A 1 
ATOM 972  C CD  . GLU A 1 129 ? 18.317  8.252   10.528  1.00 92.66 129 A 1 
ATOM 973  O OE1 . GLU A 1 129 ? 19.374  7.855   9.991   1.00 82.80 129 A 1 
ATOM 974  O OE2 . GLU A 1 129 ? 18.192  9.370   11.075  1.00 85.28 129 A 1 
ATOM 975  N N   . ARG A 1 130 ? 13.660  7.294   11.961  1.00 97.53 130 A 1 
ATOM 976  C CA  . ARG A 1 130 ? 13.185  6.813   13.266  1.00 96.85 130 A 1 
ATOM 977  C C   . ARG A 1 130 ? 12.146  5.698   13.154  1.00 96.80 130 A 1 
ATOM 978  O O   . ARG A 1 130 ? 12.124  4.809   13.999  1.00 96.09 130 A 1 
ATOM 979  C CB  . ARG A 1 130 ? 12.633  8.005   14.049  1.00 95.84 130 A 1 
ATOM 980  C CG  . ARG A 1 130 ? 12.149  7.606   15.449  1.00 84.76 130 A 1 
ATOM 981  C CD  . ARG A 1 130 ? 11.597  8.809   16.207  1.00 83.33 130 A 1 
ATOM 982  N NE  . ARG A 1 130 ? 10.405  9.359   15.525  1.00 73.12 130 A 1 
ATOM 983  C CZ  . ARG A 1 130 ? 9.815   10.511  15.776  1.00 66.43 130 A 1 
ATOM 984  N NH1 . ARG A 1 130 ? 10.181  11.267  16.771  1.00 59.37 130 A 1 
ATOM 985  N NH2 . ARG A 1 130 ? 8.843   10.925  15.009  1.00 55.48 130 A 1 
ATOM 986  N N   . TYR A 1 131 ? 11.225  5.760   12.187  1.00 97.10 131 A 1 
ATOM 987  C CA  . TYR A 1 131 ? 10.228  4.703   12.022  1.00 97.10 131 A 1 
ATOM 988  C C   . TYR A 1 131 ? 10.824  3.426   11.437  1.00 97.19 131 A 1 
ATOM 989  O O   . TYR A 1 131 ? 10.504  2.346   11.941  1.00 96.75 131 A 1 
ATOM 990  C CB  . TYR A 1 131 ? 9.035   5.207   11.204  1.00 97.00 131 A 1 
ATOM 991  C CG  . TYR A 1 131 ? 7.991   5.945   12.022  1.00 96.57 131 A 1 
ATOM 992  C CD1 . TYR A 1 131 ? 7.392   5.312   13.131  1.00 94.73 131 A 1 
ATOM 993  C CD2 . TYR A 1 131 ? 7.582   7.239   11.652  1.00 94.72 131 A 1 
ATOM 994  C CE1 . TYR A 1 131 ? 6.390   5.969   13.872  1.00 93.62 131 A 1 
ATOM 995  C CE2 . TYR A 1 131 ? 6.578   7.898   12.386  1.00 93.84 131 A 1 
ATOM 996  C CZ  . TYR A 1 131 ? 5.978   7.263   13.497  1.00 94.13 131 A 1 
ATOM 997  O OH  . TYR A 1 131 ? 5.004   7.886   14.201  1.00 92.25 131 A 1 
ATOM 998  N N   . ILE A 1 132 ? 11.727  3.545   10.455  1.00 97.41 132 A 1 
ATOM 999  C CA  . ILE A 1 132 ? 12.453  2.404   9.883   1.00 97.32 132 A 1 
ATOM 1000 C C   . ILE A 1 132 ? 13.295  1.713   10.967  1.00 97.05 132 A 1 
ATOM 1001 O O   . ILE A 1 132 ? 13.181  0.504   11.143  1.00 96.54 132 A 1 
ATOM 1002 C CB  . ILE A 1 132 ? 13.283  2.860   8.659   1.00 97.37 132 A 1 
ATOM 1003 C CG1 . ILE A 1 132 ? 12.327  3.286   7.516   1.00 96.69 132 A 1 
ATOM 1004 C CG2 . ILE A 1 132 ? 14.224  1.738   8.180   1.00 96.55 132 A 1 
ATOM 1005 C CD1 . ILE A 1 132 ? 13.031  3.956   6.328   1.00 94.18 132 A 1 
ATOM 1006 N N   . ASP A 1 133 ? 14.011  2.472   11.792  1.00 97.29 133 A 1 
ATOM 1007 C CA  . ASP A 1 133 ? 14.783  1.952   12.934  1.00 96.92 133 A 1 
ATOM 1008 C C   . ASP A 1 133 ? 13.918  1.232   13.983  1.00 96.55 133 A 1 
ATOM 1009 O O   . ASP A 1 133 ? 14.392  0.374   14.735  1.00 95.63 133 A 1 
ATOM 1010 C CB  . ASP A 1 133 ? 15.484  3.115   13.649  1.00 96.64 133 A 1 
ATOM 1011 C CG  . ASP A 1 133 ? 16.722  3.657   12.934  1.00 94.94 133 A 1 
ATOM 1012 O OD1 . ASP A 1 133 ? 17.183  3.006   11.971  1.00 92.82 133 A 1 
ATOM 1013 O OD2 . ASP A 1 133 ? 17.245  4.664   13.470  1.00 92.72 133 A 1 
ATOM 1014 N N   . ASN A 1 134 ? 12.635  1.580   14.074  1.00 96.11 134 A 1 
ATOM 1015 C CA  . ASN A 1 134 ? 11.682  0.902   14.952  1.00 95.66 134 A 1 
ATOM 1016 C C   . ASN A 1 134 ? 11.034  -0.340  14.310  1.00 96.05 134 A 1 
ATOM 1017 O O   . ASN A 1 134 ? 10.155  -0.929  14.947  1.00 95.00 134 A 1 
ATOM 1018 C CB  . ASN A 1 134 ? 10.647  1.904   15.494  1.00 95.04 134 A 1 
ATOM 1019 C CG  . ASN A 1 134 ? 11.196  2.828   16.565  1.00 93.28 134 A 1 
ATOM 1020 O OD1 . ASN A 1 134 ? 11.611  2.435   17.651  1.00 87.04 134 A 1 
ATOM 1021 N ND2 . ASN A 1 134 ? 11.138  4.112   16.351  1.00 86.61 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? 11.450  -0.734  13.103  1.00 96.18 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? 10.973  -1.932  12.399  1.00 96.21 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? 9.866   -1.684  11.369  1.00 96.86 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? 9.261   -2.636  10.882  1.00 96.03 135 A 1 
ATOM 1026 N N   . LEU A 1 136 ? 9.565   -0.422  11.030  1.00 96.72 136 A 1 
ATOM 1027 C CA  . LEU A 1 136 ? 8.619   -0.127  9.953   1.00 97.13 136 A 1 
ATOM 1028 C C   . LEU A 1 136 ? 9.238   -0.486  8.595   1.00 97.41 136 A 1 
ATOM 1029 O O   . LEU A 1 136 ? 10.361  -0.082  8.297   1.00 96.86 136 A 1 
ATOM 1030 C CB  . LEU A 1 136 ? 8.224   1.354   10.011  1.00 96.68 136 A 1 
ATOM 1031 C CG  . LEU A 1 136 ? 7.036   1.687   9.098   1.00 95.48 136 A 1 
ATOM 1032 C CD1 . LEU A 1 136 ? 5.716   1.190   9.689   1.00 93.33 136 A 1 
ATOM 1033 C CD2 . LEU A 1 136 ? 6.928   3.194   8.910   1.00 93.52 136 A 1 
ATOM 1034 N N   . ARG A 1 137 ? 8.497   -1.204  7.745   1.00 97.36 137 A 1 
ATOM 1035 C CA  . ARG A 1 137 ? 8.977   -1.571  6.406   1.00 97.44 137 A 1 
ATOM 1036 C C   . ARG A 1 137 ? 8.759   -0.460  5.388   1.00 97.60 137 A 1 
ATOM 1037 O O   . ARG A 1 137 ? 9.682   -0.163  4.631   1.00 97.25 137 A 1 
ATOM 1038 C CB  . ARG A 1 137 ? 8.340   -2.896  5.977   1.00 96.95 137 A 1 
ATOM 1039 C CG  . ARG A 1 137 ? 8.766   -3.350  4.569   1.00 91.43 137 A 1 
ATOM 1040 C CD  . ARG A 1 137 ? 10.280  -3.586  4.433   1.00 85.76 137 A 1 
ATOM 1041 N NE  . ARG A 1 137 ? 10.646  -3.882  3.034   1.00 77.36 137 A 1 
ATOM 1042 C CZ  . ARG A 1 137 ? 11.813  -3.639  2.462   1.00 67.66 137 A 1 
ATOM 1043 N NH1 . ARG A 1 137 ? 12.828  -3.189  3.140   1.00 59.21 137 A 1 
ATOM 1044 N NH2 . ARG A 1 137 ? 11.968  -3.823  1.182   1.00 57.31 137 A 1 
ATOM 1045 N N   . TYR A 1 138 ? 7.573   0.153   5.386   1.00 97.92 138 A 1 
ATOM 1046 C CA  . TYR A 1 138 ? 7.232   1.198   4.423   1.00 98.02 138 A 1 
ATOM 1047 C C   . TYR A 1 138 ? 6.663   2.447   5.097   1.00 98.17 138 A 1 
ATOM 1048 O O   . TYR A 1 138 ? 5.798   2.380   5.973   1.00 97.81 138 A 1 
ATOM 1049 C CB  . TYR A 1 138 ? 6.250   0.676   3.373   1.00 97.69 138 A 1 
ATOM 1050 C CG  . TYR A 1 138 ? 6.706   -0.549  2.606   1.00 97.26 138 A 1 
ATOM 1051 C CD1 . TYR A 1 138 ? 7.703   -0.437  1.618   1.00 95.75 138 A 1 
ATOM 1052 C CD2 . TYR A 1 138 ? 6.111   -1.800  2.867   1.00 95.87 138 A 1 
ATOM 1053 C CE1 . TYR A 1 138 ? 8.100   -1.573  0.886   1.00 94.89 138 A 1 
ATOM 1054 C CE2 . TYR A 1 138 ? 6.507   -2.935  2.135   1.00 94.86 138 A 1 
ATOM 1055 C CZ  . TYR A 1 138 ? 7.500   -2.824  1.141   1.00 94.90 138 A 1 
ATOM 1056 O OH  . TYR A 1 138 ? 7.873   -3.921  0.433   1.00 93.13 138 A 1 
ATOM 1057 N N   . VAL A 1 139 ? 7.113   3.604   4.615   1.00 98.14 139 A 1 
ATOM 1058 C CA  . VAL A 1 139 ? 6.560   4.914   4.946   1.00 98.20 139 A 1 
ATOM 1059 C C   . VAL A 1 139 ? 5.684   5.392   3.796   1.00 98.33 139 A 1 
ATOM 1060 O O   . VAL A 1 139 ? 6.121   5.408   2.646   1.00 97.89 139 A 1 
ATOM 1061 C CB  . VAL A 1 139 ? 7.691   5.905   5.236   1.00 97.32 139 A 1 
ATOM 1062 C CG1 . VAL A 1 139 ? 7.176   7.337   5.341   1.00 91.78 139 A 1 
ATOM 1063 C CG2 . VAL A 1 139 ? 8.378   5.538   6.555   1.00 91.90 139 A 1 
ATOM 1064 N N   . ILE A 1 140 ? 4.468   5.830   4.111   1.00 97.81 140 A 1 
ATOM 1065 C CA  . ILE A 1 140 ? 3.522   6.375   3.138   1.00 97.54 140 A 1 
ATOM 1066 C C   . ILE A 1 140 ? 3.525   7.901   3.235   1.00 97.24 140 A 1 
ATOM 1067 O O   . ILE A 1 140 ? 3.191   8.484   4.272   1.00 96.52 140 A 1 
ATOM 1068 C CB  . ILE A 1 140 ? 2.110   5.795   3.329   1.00 97.21 140 A 1 
ATOM 1069 C CG1 . ILE A 1 140 ? 2.093   4.252   3.341   1.00 96.37 140 A 1 
ATOM 1070 C CG2 . ILE A 1 140 ? 1.175   6.327   2.224   1.00 96.54 140 A 1 
ATOM 1071 C CD1 . ILE A 1 140 ? 0.841   3.705   4.024   1.00 94.37 140 A 1 
ATOM 1072 N N   . ILE A 1 141 ? 3.871   8.549   2.126   1.00 96.74 141 A 1 
ATOM 1073 C CA  . ILE A 1 141 ? 3.854   10.005  1.989   1.00 96.55 141 A 1 
ATOM 1074 C C   . ILE A 1 141 ? 2.635   10.394  1.142   1.00 95.93 141 A 1 
ATOM 1075 O O   . ILE A 1 141 ? 2.585   10.138  -0.052  1.00 95.19 141 A 1 
ATOM 1076 C CB  . ILE A 1 141 ? 5.198   10.521  1.433   1.00 96.73 141 A 1 
ATOM 1077 C CG1 . ILE A 1 141 ? 6.393   9.965   2.255   1.00 95.80 141 A 1 
ATOM 1078 C CG2 . ILE A 1 141 ? 5.193   12.058  1.465   1.00 95.72 141 A 1 
ATOM 1079 C CD1 . ILE A 1 141 ? 7.769   10.430  1.767   1.00 92.64 141 A 1 
ATOM 1080 N N   . GLY A 1 142 ? 1.635   11.021  1.767   1.00 93.26 142 A 1 
ATOM 1081 C CA  . GLY A 1 142 ? 0.406   11.477  1.104   1.00 91.89 142 A 1 
ATOM 1082 C C   . GLY A 1 142 ? 0.488   12.935  0.641   1.00 91.51 142 A 1 
ATOM 1083 O O   . GLY A 1 142 ? 1.273   13.298  -0.234  1.00 89.42 142 A 1 
ATOM 1084 N N   . THR A 1 143 ? -0.266  13.823  1.302   1.00 89.79 143 A 1 
ATOM 1085 C CA  . THR A 1 143 ? -0.307  15.276  1.000   1.00 88.77 143 A 1 
ATOM 1086 C C   . THR A 1 143 ? 1.076   15.920  0.818   1.00 89.74 143 A 1 
ATOM 1087 O O   . THR A 1 143 ? 1.246   16.805  -0.026  1.00 88.70 143 A 1 
ATOM 1088 C CB  . THR A 1 143 ? -1.049  16.009  2.134   1.00 85.58 143 A 1 
ATOM 1089 O OG1 . THR A 1 143 ? -2.384  15.588  2.198   1.00 79.10 143 A 1 
ATOM 1090 C CG2 . THR A 1 143 ? -1.097  17.528  1.974   1.00 77.39 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? 2.085   15.486  1.594   1.00 90.54 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? 3.441   16.016  1.492   1.00 90.98 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? 4.113   15.707  0.143   1.00 92.19 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? 4.858   16.553  -0.341  1.00 91.77 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? 4.271   15.496  2.670   1.00 89.99 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? 3.813   14.571  -0.508  1.00 92.30 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? 4.335   14.246  -1.838  1.00 92.90 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? 3.859   15.245  -2.904  1.00 93.46 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? 4.632   15.688  -3.757  1.00 93.07 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? 3.906   12.816  -2.202  1.00 93.12 145 A 1 
ATOM 1101 N N   . VAL A 1 146 ? 2.594   15.659  -2.805  1.00 92.90 146 A 1 
ATOM 1102 C CA  . VAL A 1 146 ? 1.974   16.606  -3.744  1.00 92.25 146 A 1 
ATOM 1103 C C   . VAL A 1 146 ? 2.450   18.037  -3.481  1.00 92.19 146 A 1 
ATOM 1104 O O   . VAL A 1 146 ? 2.777   18.771  -4.412  1.00 91.23 146 A 1 
ATOM 1105 C CB  . VAL A 1 146 ? 0.438   16.516  -3.665  1.00 91.37 146 A 1 
ATOM 1106 C CG1 . VAL A 1 146 ? -0.233  17.399  -4.727  1.00 88.79 146 A 1 
ATOM 1107 C CG2 . VAL A 1 146 ? -0.060  15.079  -3.862  1.00 88.92 146 A 1 
ATOM 1108 N N   . LYS A 1 147 ? 2.509   18.444  -2.207  1.00 92.05 147 A 1 
ATOM 1109 C CA  . LYS A 1 147 ? 2.860   19.824  -1.826  1.00 91.44 147 A 1 
ATOM 1110 C C   . LYS A 1 147 ? 4.362   20.109  -1.819  1.00 92.12 147 A 1 
ATOM 1111 O O   . LYS A 1 147 ? 4.756   21.254  -2.039  1.00 91.36 147 A 1 
ATOM 1112 C CB  . LYS A 1 147 ? 2.269   20.153  -0.453  1.00 90.45 147 A 1 
ATOM 1113 C CG  . LYS A 1 147 ? 0.745   20.304  -0.530  1.00 88.29 147 A 1 
ATOM 1114 C CD  . LYS A 1 147 ? 0.230   20.883  0.792   1.00 83.19 147 A 1 
ATOM 1115 C CE  . LYS A 1 147 ? -1.221  21.304  0.609   1.00 78.76 147 A 1 
ATOM 1116 N NZ  . LYS A 1 147 ? -1.697  22.084  1.765   1.00 71.72 147 A 1 
ATOM 1117 N N   . ASN A 1 148 ? 5.178   19.101  -1.525  1.00 93.93 148 A 1 
ATOM 1118 C CA  . ASN A 1 148 ? 6.629   19.206  -1.449  1.00 94.44 148 A 1 
ATOM 1119 C C   . ASN A 1 148 ? 7.301   18.009  -2.154  1.00 95.23 148 A 1 
ATOM 1120 O O   . ASN A 1 148 ? 7.878   17.139  -1.499  1.00 94.69 148 A 1 
ATOM 1121 C CB  . ASN A 1 148 ? 7.051   19.364  0.021   1.00 93.38 148 A 1 
ATOM 1122 C CG  . ASN A 1 148 ? 8.536   19.661  0.151   1.00 86.61 148 A 1 
ATOM 1123 O OD1 . ASN A 1 148 ? 9.253   19.824  -0.825  1.00 80.40 148 A 1 
ATOM 1124 N ND2 . ASN A 1 148 ? 9.041   19.760  1.355   1.00 79.75 148 A 1 
ATOM 1125 N N   . PRO A 1 149 ? 7.248   17.942  -3.488  1.00 94.77 149 A 1 
ATOM 1126 C CA  . PRO A 1 149 ? 7.847   16.839  -4.238  1.00 94.85 149 A 1 
ATOM 1127 C C   . PRO A 1 149 ? 9.374   16.752  -4.083  1.00 96.06 149 A 1 
ATOM 1128 O O   . PRO A 1 149 ? 9.942   15.695  -4.318  1.00 95.76 149 A 1 
ATOM 1129 C CB  . PRO A 1 149 ? 7.430   17.084  -5.693  1.00 93.01 149 A 1 
ATOM 1130 C CG  . PRO A 1 149 ? 7.207   18.591  -5.765  1.00 89.90 149 A 1 
ATOM 1131 C CD  . PRO A 1 149 ? 6.633   18.910  -4.391  1.00 92.80 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? 10.047  17.834  -3.666  1.00 96.78 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? 11.474  17.810  -3.312  1.00 97.04 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? 11.742  16.904  -2.115  1.00 97.61 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? 12.591  16.029  -2.206  1.00 97.37 150 A 1 
ATOM 1136 N N   . PHE A 1 151 ? 10.941  17.021  -1.054  1.00 97.24 151 A 1 
ATOM 1137 C CA  . PHE A 1 151 ? 11.011  16.127  0.107   1.00 97.62 151 A 1 
ATOM 1138 C C   . PHE A 1 151 ? 10.784  14.659  -0.279  1.00 98.09 151 A 1 
ATOM 1139 O O   . PHE A 1 151 ? 11.529  13.799  0.176   1.00 97.88 151 A 1 
ATOM 1140 C CB  . PHE A 1 151 ? 9.988   16.572  1.161   1.00 97.31 151 A 1 
ATOM 1141 C CG  . PHE A 1 151 ? 9.683   15.519  2.212   1.00 97.35 151 A 1 
ATOM 1142 C CD1 . PHE A 1 151 ? 8.396   14.951  2.294   1.00 96.01 151 A 1 
ATOM 1143 C CD2 . PHE A 1 151 ? 10.706  15.055  3.059   1.00 96.40 151 A 1 
ATOM 1144 C CE1 . PHE A 1 151 ? 8.132   13.930  3.221   1.00 95.99 151 A 1 
ATOM 1145 C CE2 . PHE A 1 151 ? 10.441  14.027  3.984   1.00 95.74 151 A 1 
ATOM 1146 C CZ  . PHE A 1 151 ? 9.154   13.467  4.065   1.00 96.37 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? 9.808   14.361  -1.140  1.00 97.64 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? 9.586   12.994  -1.617  1.00 97.79 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? 10.823  12.447  -2.337  1.00 97.95 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? 11.249  11.331  -2.063  1.00 97.79 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? 8.350   12.949  -2.533  1.00 97.59 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? 8.100   11.554  -3.142  1.00 97.06 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? 7.754   10.510  -2.082  1.00 95.97 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? 6.961   11.619  -4.151  1.00 96.03 152 A 1 
ATOM 1155 N N   . LYS A 1 153 ? 11.422  13.241  -3.236  1.00 97.89 153 A 1 
ATOM 1156 C CA  . LYS A 1 153 ? 12.629  12.851  -3.973  1.00 97.82 153 A 1 
ATOM 1157 C C   . LYS A 1 153 ? 13.810  12.579  -3.036  1.00 97.96 153 A 1 
ATOM 1158 O O   . LYS A 1 153 ? 14.519  11.593  -3.213  1.00 97.76 153 A 1 
ATOM 1159 C CB  . LYS A 1 153 ? 12.952  13.940  -5.001  1.00 97.27 153 A 1 
ATOM 1160 C CG  . LYS A 1 153 ? 14.134  13.517  -5.874  1.00 94.21 153 A 1 
ATOM 1161 C CD  . LYS A 1 153 ? 14.462  14.594  -6.902  1.00 91.78 153 A 1 
ATOM 1162 C CE  . LYS A 1 153 ? 15.662  14.101  -7.700  1.00 84.83 153 A 1 
ATOM 1163 N NZ  . LYS A 1 153 ? 16.073  15.084  -8.723  1.00 76.39 153 A 1 
ATOM 1164 N N   . ASP A 1 154 ? 14.003  13.437  -2.041  1.00 98.13 154 A 1 
ATOM 1165 C CA  . ASP A 1 154 ? 15.052  13.267  -1.036  1.00 98.22 154 A 1 
ATOM 1166 C C   . ASP A 1 154 ? 14.805  12.006  -0.195  1.00 98.38 154 A 1 
ATOM 1167 O O   . ASP A 1 154 ? 15.731  11.231  0.038   1.00 98.09 154 A 1 
ATOM 1168 C CB  . ASP A 1 154 ? 15.141  14.521  -0.151  1.00 98.01 154 A 1 
ATOM 1169 C CG  . ASP A 1 154 ? 15.594  15.792  -0.882  1.00 96.99 154 A 1 
ATOM 1170 O OD1 . ASP A 1 154 ? 16.203  15.682  -1.975  1.00 94.80 154 A 1 
ATOM 1171 O OD2 . ASP A 1 154 ? 15.335  16.890  -0.337  1.00 94.49 154 A 1 
ATOM 1172 N N   . ALA A 1 155 ? 13.548  11.738  0.183   1.00 98.28 155 A 1 
ATOM 1173 C CA  . ALA A 1 155 ? 13.158  10.532  0.903   1.00 98.26 155 A 1 
ATOM 1174 C C   . ALA A 1 155 ? 13.425  9.255   0.091   1.00 98.29 155 A 1 
ATOM 1175 O O   . ALA A 1 155 ? 14.036  8.328   0.614   1.00 98.09 155 A 1 
ATOM 1176 C CB  . ALA A 1 155 ? 11.684  10.646  1.308   1.00 98.15 155 A 1 
ATOM 1177 N N   . CYS A 1 156 ? 13.052  9.216   -1.193  1.00 98.10 156 A 1 
ATOM 1178 C CA  . CYS A 1 156 ? 13.355  8.080   -2.070  1.00 97.88 156 A 1 
ATOM 1179 C C   . CYS A 1 156 ? 14.868  7.868   -2.235  1.00 97.69 156 A 1 
ATOM 1180 O O   . CYS A 1 156 ? 15.334  6.736   -2.277  1.00 97.20 156 A 1 
ATOM 1181 C CB  . CYS A 1 156 ? 12.699  8.302   -3.439  1.00 97.69 156 A 1 
ATOM 1182 S SG  . CYS A 1 156 ? 10.891  8.290   -3.292  1.00 97.31 156 A 1 
ATOM 1183 N N   . SER A 1 157 ? 15.645  8.956   -2.289  1.00 98.08 157 A 1 
ATOM 1184 C CA  . SER A 1 157 ? 17.106  8.873   -2.417  1.00 97.97 157 A 1 
ATOM 1185 C C   . SER A 1 157 ? 17.777  8.344   -1.145  1.00 98.04 157 A 1 
ATOM 1186 O O   . SER A 1 157 ? 18.749  7.602   -1.228  1.00 97.34 157 A 1 
ATOM 1187 C CB  . SER A 1 157 ? 17.693  10.244  -2.759  1.00 97.51 157 A 1 
ATOM 1188 O OG  . SER A 1 157 ? 17.113  10.784  -3.934  1.00 86.04 157 A 1 
ATOM 1189 N N   . ALA A 1 158 ? 17.273  8.734   0.028   1.00 98.09 158 A 1 
ATOM 1190 C CA  . ALA A 1 158 ? 17.830  8.341   1.322   1.00 98.03 158 A 1 
ATOM 1191 C C   . ALA A 1 158 ? 17.351  6.958   1.794   1.00 98.06 158 A 1 
ATOM 1192 O O   . ALA A 1 158 ? 18.109  6.239   2.441   1.00 97.49 158 A 1 
ATOM 1193 C CB  . ALA A 1 158 ? 17.477  9.439   2.331   1.00 97.85 158 A 1 
ATOM 1194 N N   . PHE A 1 159 ? 16.111  6.587   1.466   1.00 97.95 159 A 1 
ATOM 1195 C CA  . PHE A 1 159 ? 15.424  5.399   1.975   1.00 97.79 159 A 1 
ATOM 1196 C C   . PHE A 1 159 ? 14.807  4.562   0.843   1.00 97.49 159 A 1 
ATOM 1197 O O   . PHE A 1 159 ? 13.651  4.140   0.921   1.00 96.44 159 A 1 
ATOM 1198 C CB  . PHE A 1 159 ? 14.382  5.820   3.022   1.00 97.77 159 A 1 
ATOM 1199 C CG  . PHE A 1 159 ? 14.905  6.721   4.123   1.00 97.94 159 A 1 
ATOM 1200 C CD1 . PHE A 1 159 ? 15.719  6.196   5.143   1.00 96.91 159 A 1 
ATOM 1201 C CD2 . PHE A 1 159 ? 14.580  8.088   4.126   1.00 97.37 159 A 1 
ATOM 1202 C CE1 . PHE A 1 159 ? 16.199  7.035   6.164   1.00 96.79 159 A 1 
ATOM 1203 C CE2 . PHE A 1 159 ? 15.061  8.927   5.146   1.00 96.85 159 A 1 
ATOM 1204 C CZ  . PHE A 1 159 ? 15.869  8.402   6.167   1.00 96.93 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 15.576  4.336   -0.227  1.00 97.03 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 15.159  3.485   -1.340  1.00 96.61 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? 14.669  2.114   -0.860  1.00 96.64 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? 15.256  1.521   0.047   1.00 94.77 160 A 1 
ATOM 1209 N N   . GLY A 1 161 ? 13.580  1.614   -1.431  1.00 96.40 161 A 1 
ATOM 1210 C CA  . GLY A 1 161 ? 12.921  0.377   -1.004  1.00 96.20 161 A 1 
ATOM 1211 C C   . GLY A 1 161 ? 11.934  0.532   0.156   1.00 96.71 161 A 1 
ATOM 1212 O O   . GLY A 1 161 ? 11.359  -0.465  0.594   1.00 95.32 161 A 1 
ATOM 1213 N N   . HIS A 1 162 ? 11.748  1.748   0.699   1.00 97.28 162 A 1 
ATOM 1214 C CA  . HIS A 1 162 ? 10.895  2.018   1.864   1.00 97.61 162 A 1 
ATOM 1215 C C   . HIS A 1 162 ? 9.790   3.056   1.623   1.00 97.96 162 A 1 
ATOM 1216 O O   . HIS A 1 162 ? 8.974   3.281   2.520   1.00 97.30 162 A 1 
ATOM 1217 C CB  . HIS A 1 162 ? 11.773  2.443   3.048   1.00 97.26 162 A 1 
ATOM 1218 C CG  . HIS A 1 162 ? 12.660  1.337   3.549   1.00 97.16 162 A 1 
ATOM 1219 N ND1 . HIS A 1 162 ? 12.292  0.365   4.447   1.00 91.28 162 A 1 
ATOM 1220 C CD2 . HIS A 1 162 ? 13.962  1.094   3.213   1.00 92.63 162 A 1 
ATOM 1221 C CE1 . HIS A 1 162 ? 13.349  -0.437  4.649   1.00 92.15 162 A 1 
ATOM 1222 N NE2 . HIS A 1 162 ? 14.391  -0.038  3.911   1.00 93.36 162 A 1 
ATOM 1223 N N   . ILE A 1 163 ? 9.747   3.722   0.470   1.00 97.87 163 A 1 
ATOM 1224 C CA  . ILE A 1 163 ? 8.839   4.847   0.242   1.00 98.09 163 A 1 
ATOM 1225 C C   . ILE A 1 163 ? 7.662   4.441   -0.643  1.00 97.93 163 A 1 
ATOM 1226 O O   . ILE A 1 163 ? 7.829   4.066   -1.798  1.00 97.39 163 A 1 
ATOM 1227 C CB  . ILE A 1 163 ? 9.597   6.069   -0.305  1.00 98.01 163 A 1 
ATOM 1228 C CG1 . ILE A 1 163 ? 10.826  6.457   0.554   1.00 97.31 163 A 1 
ATOM 1229 C CG2 . ILE A 1 163 ? 8.647   7.272   -0.429  1.00 97.61 163 A 1 
ATOM 1230 C CD1 . ILE A 1 163 ? 10.540  6.730   2.043   1.00 95.46 163 A 1 
ATOM 1231 N N   . ILE A 1 164 ? 6.448   4.584   -0.090  1.00 97.94 164 A 1 
ATOM 1232 C CA  . ILE A 1 164 ? 5.171   4.459   -0.796  1.00 97.79 164 A 1 
ATOM 1233 C C   . ILE A 1 164 ? 4.515   5.842   -0.858  1.00 97.84 164 A 1 
ATOM 1234 O O   . ILE A 1 164 ? 4.628   6.643   0.070   1.00 97.21 164 A 1 
ATOM 1235 C CB  . ILE A 1 164 ? 4.277   3.396   -0.109  1.00 96.69 164 A 1 
ATOM 1236 C CG1 . ILE A 1 164 ? 4.916   1.996   -0.251  1.00 93.23 164 A 1 
ATOM 1237 C CG2 . ILE A 1 164 ? 2.848   3.400   -0.679  1.00 92.81 164 A 1 
ATOM 1238 C CD1 . ILE A 1 164 ? 4.168   0.879   0.487   1.00 91.34 164 A 1 
ATOM 1239 N N   . VAL A 1 165 ? 3.786   6.132   -1.933  1.00 97.12 165 A 1 
ATOM 1240 C CA  . VAL A 1 165 ? 2.954   7.338   -2.011  1.00 97.07 165 A 1 
ATOM 1241 C C   . VAL A 1 165 ? 1.475   6.989   -1.920  1.00 96.80 165 A 1 
ATOM 1242 O O   . VAL A 1 165 ? 0.981   6.122   -2.631  1.00 96.11 165 A 1 
ATOM 1243 C CB  . VAL A 1 165 ? 3.297   8.180   -3.244  1.00 96.40 165 A 1 
ATOM 1244 C CG1 . VAL A 1 165 ? 2.278   9.299   -3.495  1.00 92.35 165 A 1 
ATOM 1245 C CG2 . VAL A 1 165 ? 4.651   8.859   -3.030  1.00 92.56 165 A 1 
ATOM 1246 N N   . GLY A 1 166 ? 0.748   7.709   -1.068  1.00 94.51 166 A 1 
ATOM 1247 C CA  . GLY A 1 166 ? -0.708  7.709   -1.031  1.00 93.49 166 A 1 
ATOM 1248 C C   . GLY A 1 166 ? -1.274  8.825   -1.910  1.00 92.71 166 A 1 
ATOM 1249 O O   . GLY A 1 166 ? -1.041  10.004  -1.631  1.00 91.25 166 A 1 
ATOM 1250 N N   . LEU A 1 167 ? -2.014  8.462   -2.954  1.00 92.40 167 A 1 
ATOM 1251 C CA  . LEU A 1 167 ? -2.749  9.380   -3.819  1.00 91.56 167 A 1 
ATOM 1252 C C   . LEU A 1 167 ? -4.248  9.250   -3.556  1.00 90.09 167 A 1 
ATOM 1253 O O   . LEU A 1 167 ? -4.924  8.372   -4.092  1.00 87.92 167 A 1 
ATOM 1254 C CB  . LEU A 1 167 ? -2.398  9.143   -5.299  1.00 91.42 167 A 1 
ATOM 1255 C CG  . LEU A 1 167 ? -0.949  9.505   -5.676  1.00 90.60 167 A 1 
ATOM 1256 C CD1 . LEU A 1 167 ? -0.730  9.273   -7.169  1.00 88.72 167 A 1 
ATOM 1257 C CD2 . LEU A 1 167 ? -0.599  10.965  -5.378  1.00 89.17 167 A 1 
ATOM 1258 N N   . ASP A 1 168 ? -4.767  10.172  -2.752  1.00 89.38 168 A 1 
ATOM 1259 C CA  . ASP A 1 168 ? -6.200  10.367  -2.575  1.00 88.06 168 A 1 
ATOM 1260 C C   . ASP A 1 168 ? -6.746  11.098  -3.797  1.00 88.07 168 A 1 
ATOM 1261 O O   . ASP A 1 168 ? -6.212  12.141  -4.187  1.00 86.08 168 A 1 
ATOM 1262 C CB  . ASP A 1 168 ? -6.469  11.165  -1.299  1.00 85.79 168 A 1 
ATOM 1263 C CG  . ASP A 1 168 ? -5.952  10.489  -0.031  1.00 83.45 168 A 1 
ATOM 1264 O OD1 . ASP A 1 168 ? -5.976  9.241   0.021   1.00 80.15 168 A 1 
ATOM 1265 O OD2 . ASP A 1 168 ? -5.546  11.245  0.881   1.00 79.09 168 A 1 
ATOM 1266 N N   . ALA A 1 169 ? -7.791  10.576  -4.430  1.00 87.37 169 A 1 
ATOM 1267 C CA  . ALA A 1 169 ? -8.315  11.156  -5.657  1.00 86.27 169 A 1 
ATOM 1268 C C   . ALA A 1 169 ? -9.835  11.051  -5.784  1.00 85.50 169 A 1 
ATOM 1269 O O   . ALA A 1 169 ? -10.487 10.176  -5.225  1.00 83.42 169 A 1 
ATOM 1270 C CB  . ALA A 1 169 ? -7.600  10.516  -6.849  1.00 84.44 169 A 1 
ATOM 1271 N N   . LYS A 1 170 ? -10.392 11.950  -6.584  1.00 83.45 170 A 1 
ATOM 1272 C CA  . LYS A 1 170 ? -11.785 11.939  -7.008  1.00 82.58 170 A 1 
ATOM 1273 C C   . LYS A 1 170 ? -11.860 12.344  -8.470  1.00 83.33 170 A 1 
ATOM 1274 O O   . LYS A 1 170 ? -11.273 13.356  -8.855  1.00 80.28 170 A 1 
ATOM 1275 C CB  . LYS A 1 170 ? -12.597 12.867  -6.102  1.00 79.36 170 A 1 
ATOM 1276 C CG  . LYS A 1 170 ? -14.088 12.783  -6.431  1.00 75.81 170 A 1 
ATOM 1277 C CD  . LYS A 1 170 ? -14.897 13.625  -5.454  1.00 73.44 170 A 1 
ATOM 1278 C CE  . LYS A 1 170 ? -16.369 13.499  -5.836  1.00 67.62 170 A 1 
ATOM 1279 N NZ  . LYS A 1 170 ? -17.230 14.235  -4.888  1.00 61.88 170 A 1 
ATOM 1280 N N   . ASP A 1 171 ? -12.552 11.542  -9.264  1.00 78.87 171 A 1 
ATOM 1281 C CA  . ASP A 1 171 ? -12.718 11.778  -10.705 1.00 78.77 171 A 1 
ATOM 1282 C C   . ASP A 1 171 ? -11.372 11.990  -11.438 1.00 81.00 171 A 1 
ATOM 1283 O O   . ASP A 1 171 ? -11.228 12.858  -12.300 1.00 78.32 171 A 1 
ATOM 1284 C CB  . ASP A 1 171 ? -13.768 12.886  -10.940 1.00 75.47 171 A 1 
ATOM 1285 C CG  . ASP A 1 171 ? -15.085 12.607  -10.207 1.00 70.44 171 A 1 
ATOM 1286 O OD1 . ASP A 1 171 ? -15.534 11.441  -10.250 1.00 67.74 171 A 1 
ATOM 1287 O OD2 . ASP A 1 171 ? -15.621 13.538  -9.562  1.00 64.59 171 A 1 
ATOM 1288 N N   . GLY A 1 172 ? -10.346 11.205  -11.043 1.00 82.86 172 A 1 
ATOM 1289 C CA  . GLY A 1 172 ? -8.988  11.262  -11.605 1.00 82.51 172 A 1 
ATOM 1290 C C   . GLY A 1 172 ? -8.122  12.428  -11.111 1.00 85.78 172 A 1 
ATOM 1291 O O   . GLY A 1 172 ? -6.947  12.498  -11.477 1.00 84.18 172 A 1 
ATOM 1292 N N   . LYS A 1 173 ? -8.653  13.315  -10.281 1.00 84.81 173 A 1 
ATOM 1293 C CA  . LYS A 1 173 ? -7.949  14.481  -9.724  1.00 85.54 173 A 1 
ATOM 1294 C C   . LYS A 1 173 ? -7.490  14.227  -8.295  1.00 86.11 173 A 1 
ATOM 1295 O O   . LYS A 1 173 ? -8.284  13.816  -7.456  1.00 84.64 173 A 1 
ATOM 1296 C CB  . LYS A 1 173 ? -8.848  15.719  -9.767  1.00 84.86 173 A 1 
ATOM 1297 C CG  . LYS A 1 173 ? -9.262  16.150  -11.174 1.00 84.00 173 A 1 
ATOM 1298 C CD  . LYS A 1 173 ? -8.056  16.492  -12.055 1.00 79.88 173 A 1 
ATOM 1299 C CE  . LYS A 1 173 ? -8.534  17.141  -13.347 1.00 75.93 173 A 1 
ATOM 1300 N NZ  . LYS A 1 173 ? -7.389  17.481  -14.200 1.00 68.43 173 A 1 
ATOM 1301 N N   . VAL A 1 174 ? -6.227  14.558  -8.004  1.00 88.06 174 A 1 
ATOM 1302 C CA  . VAL A 1 174 ? -5.634  14.352  -6.678  1.00 88.59 174 A 1 
ATOM 1303 C C   . VAL A 1 174 ? -6.187  15.348  -5.658  1.00 87.51 174 A 1 
ATOM 1304 O O   . VAL A 1 174 ? -6.270  16.550  -5.915  1.00 85.61 174 A 1 
ATOM 1305 C CB  . VAL A 1 174 ? -4.100  14.387  -6.753  1.00 88.76 174 A 1 
ATOM 1306 C CG1 . VAL A 1 174 ? -3.438  14.239  -5.377  1.00 84.37 174 A 1 
ATOM 1307 C CG2 . VAL A 1 174 ? -3.598  13.235  -7.633  1.00 84.05 174 A 1 
ATOM 1308 N N   . ALA A 1 175 ? -6.518  14.834  -4.464  1.00 87.54 175 A 1 
ATOM 1309 C CA  . ALA A 1 175 ? -6.932  15.611  -3.304  1.00 85.59 175 A 1 
ATOM 1310 C C   . ALA A 1 175 ? -5.783  15.773  -2.291  1.00 85.01 175 A 1 
ATOM 1311 O O   . ALA A 1 175 ? -4.884  14.945  -2.180  1.00 83.33 175 A 1 
ATOM 1312 C CB  . ALA A 1 175 ? -8.174  14.961  -2.684  1.00 83.09 175 A 1 
ATOM 1313 N N   . THR A 1 176 ? -5.812  16.855  -1.527  1.00 83.64 176 A 1 
ATOM 1314 C CA  . THR A 1 176 ? -4.856  17.146  -0.445  1.00 82.14 176 A 1 
ATOM 1315 C C   . THR A 1 176 ? -5.583  17.652  0.799   1.00 79.71 176 A 1 
ATOM 1316 O O   . THR A 1 176 ? -6.786  17.924  0.761   1.00 75.36 176 A 1 
ATOM 1317 C CB  . THR A 1 176 ? -3.775  18.154  -0.885  1.00 81.33 176 A 1 
ATOM 1318 O OG1 . THR A 1 176 ? -4.336  19.393  -1.268  1.00 79.41 176 A 1 
ATOM 1319 C CG2 . THR A 1 176 ? -2.928  17.650  -2.050  1.00 78.37 176 A 1 
ATOM 1320 N N   . ASP A 1 177 ? -4.843  17.828  1.905   1.00 74.60 177 A 1 
ATOM 1321 C CA  . ASP A 1 177 ? -5.367  18.427  3.140   1.00 74.09 177 A 1 
ATOM 1322 C C   . ASP A 1 177 ? -6.570  17.671  3.724   1.00 73.78 177 A 1 
ATOM 1323 O O   . ASP A 1 177 ? -7.626  18.258  3.969   1.00 69.64 177 A 1 
ATOM 1324 C CB  . ASP A 1 177 ? -5.638  19.930  2.939   1.00 72.07 177 A 1 
ATOM 1325 C CG  . ASP A 1 177 ? -4.377  20.665  2.519   1.00 68.80 177 A 1 
ATOM 1326 O OD1 . ASP A 1 177 ? -3.340  20.495  3.202   1.00 66.39 177 A 1 
ATOM 1327 O OD2 . ASP A 1 177 ? -4.352  21.397  1.501   1.00 65.49 177 A 1 
ATOM 1328 N N   . GLY A 1 178 ? -6.406  16.361  3.922   1.00 70.87 178 A 1 
ATOM 1329 C CA  . GLY A 1 178 ? -7.497  15.522  4.439   1.00 68.09 178 A 1 
ATOM 1330 C C   . GLY A 1 178 ? -8.739  15.572  3.541   1.00 70.75 178 A 1 
ATOM 1331 O O   . GLY A 1 178 ? -9.845  15.682  4.037   1.00 66.97 178 A 1 
ATOM 1332 N N   . TRP A 1 179 ? -8.507  15.565  2.213   1.00 69.56 179 A 1 
ATOM 1333 C CA  . TRP A 1 179 ? -9.539  15.588  1.162   1.00 72.18 179 A 1 
ATOM 1334 C C   . TRP A 1 179 ? -10.308 16.906  1.008   1.00 72.40 179 A 1 
ATOM 1335 O O   . TRP A 1 179 ? -11.160 17.031  0.130   1.00 68.28 179 A 1 
ATOM 1336 C CB  . TRP A 1 179 ? -10.489 14.391  1.304   1.00 70.37 179 A 1 
ATOM 1337 C CG  . TRP A 1 179 ? -9.879  13.048  1.594   1.00 68.97 179 A 1 
ATOM 1338 C CD1 . TRP A 1 179 ? -8.582  12.685  1.451   1.00 63.96 179 A 1 
ATOM 1339 C CD2 . TRP A 1 179 ? -10.560 11.861  2.088   1.00 64.22 179 A 1 
ATOM 1340 N NE1 . TRP A 1 179 ? -8.414  11.364  1.823   1.00 60.51 179 A 1 
ATOM 1341 C CE2 . TRP A 1 179 ? -9.608  10.802  2.213   1.00 62.63 179 A 1 
ATOM 1342 C CE3 . TRP A 1 179 ? -11.900 11.563  2.427   1.00 58.61 179 A 1 
ATOM 1343 C CZ2 . TRP A 1 179 ? -9.960  9.518   2.642   1.00 60.90 179 A 1 
ATOM 1344 C CZ3 . TRP A 1 179 ? -12.263 10.279  2.855   1.00 59.76 179 A 1 
ATOM 1345 C CH2 . TRP A 1 179 ? -11.297 9.258   2.962   1.00 58.07 179 A 1 
ATOM 1346 N N   . SER A 1 180 ? -9.969  17.921  1.793   1.00 71.92 180 A 1 
ATOM 1347 C CA  . SER A 1 180 ? -10.658 19.223  1.756   1.00 72.50 180 A 1 
ATOM 1348 C C   . SER A 1 180 ? -10.387 20.032  0.482   1.00 74.08 180 A 1 
ATOM 1349 O O   . SER A 1 180 ? -11.123 20.970  0.173   1.00 71.88 180 A 1 
ATOM 1350 C CB  . SER A 1 180 ? -10.281 20.045  2.988   1.00 68.43 180 A 1 
ATOM 1351 O OG  . SER A 1 180 ? -8.915  20.425  2.961   1.00 63.14 180 A 1 
ATOM 1352 N N   . LYS A 1 181 ? -9.329  19.689  -0.271  1.00 74.14 181 A 1 
ATOM 1353 C CA  . LYS A 1 181 ? -8.895  20.413  -1.465  1.00 79.41 181 A 1 
ATOM 1354 C C   . LYS A 1 181 ? -8.594  19.470  -2.626  1.00 80.82 181 A 1 
ATOM 1355 O O   . LYS A 1 181 ? -7.573  18.783  -2.622  1.00 79.33 181 A 1 
ATOM 1356 C CB  . LYS A 1 181 ? -7.689  21.283  -1.092  1.00 77.12 181 A 1 
ATOM 1357 C CG  . LYS A 1 181 ? -7.273  22.173  -2.266  1.00 68.25 181 A 1 
ATOM 1358 C CD  . LYS A 1 181 ? -6.108  23.073  -1.864  1.00 66.16 181 A 1 
ATOM 1359 C CE  . LYS A 1 181 ? -5.727  23.932  -3.066  1.00 57.60 181 A 1 
ATOM 1360 N NZ  . LYS A 1 181 ? -4.614  24.846  -2.732  1.00 50.22 181 A 1 
ATOM 1361 N N   . LEU A 1 182 ? -9.421  19.531  -3.664  1.00 81.28 182 A 1 
ATOM 1362 C CA  . LEU A 1 182 ? -9.087  18.970  -4.973  1.00 81.79 182 A 1 
ATOM 1363 C C   . LEU A 1 182 ? -8.088  19.878  -5.702  1.00 82.37 182 A 1 
ATOM 1364 O O   . LEU A 1 182 ? -8.231  21.103  -5.739  1.00 79.19 182 A 1 
ATOM 1365 C CB  . LEU A 1 182 ? -10.357 18.743  -5.812  1.00 78.98 182 A 1 
ATOM 1366 C CG  . LEU A 1 182 ? -11.233 17.581  -5.316  1.00 72.41 182 A 1 
ATOM 1367 C CD1 . LEU A 1 182 ? -12.566 17.581  -6.067  1.00 68.45 182 A 1 
ATOM 1368 C CD2 . LEU A 1 182 ? -10.570 16.219  -5.537  1.00 68.57 182 A 1 
ATOM 1369 N N   . THR A 1 183 ? -7.063  19.260  -6.281  1.00 85.33 183 A 1 
ATOM 1370 C CA  . THR A 1 183 ? -6.050  19.934  -7.100  1.00 84.49 183 A 1 
ATOM 1371 C C   . THR A 1 183 ? -6.403  19.845  -8.589  1.00 84.86 183 A 1 
ATOM 1372 O O   . THR A 1 183 ? -7.343  19.157  -8.992  1.00 82.54 183 A 1 
ATOM 1373 C CB  . THR A 1 183 ? -4.644  19.373  -6.827  1.00 83.57 183 A 1 
ATOM 1374 O OG1 . THR A 1 183 ? -4.485  18.133  -7.458  1.00 81.28 183 A 1 
ATOM 1375 C CG2 . THR A 1 183 ? -4.305  19.217  -5.344  1.00 80.01 183 A 1 
ATOM 1376 N N   . GLY A 1 184 ? -5.636  20.527  -9.431  1.00 86.50 184 A 1 
ATOM 1377 C CA  . GLY A 1 184 ? -5.713  20.357  -10.888 1.00 86.99 184 A 1 
ATOM 1378 C C   . GLY A 1 184 ? -4.906  19.169  -11.420 1.00 88.59 184 A 1 
ATOM 1379 O O   . GLY A 1 184 ? -4.960  18.910  -12.623 1.00 86.23 184 A 1 
ATOM 1380 N N   . HIS A 1 185 ? -4.149  18.469  -10.560 1.00 87.74 185 A 1 
ATOM 1381 C CA  . HIS A 1 185 ? -3.234  17.406  -10.966 1.00 87.18 185 A 1 
ATOM 1382 C C   . HIS A 1 185 ? -3.979  16.106  -11.260 1.00 88.07 185 A 1 
ATOM 1383 O O   . HIS A 1 185 ? -4.775  15.655  -10.435 1.00 86.50 185 A 1 
ATOM 1384 C CB  . HIS A 1 185 ? -2.168  17.187  -9.884  1.00 86.19 185 A 1 
ATOM 1385 C CG  . HIS A 1 185 ? -1.302  18.398  -9.650  1.00 85.37 185 A 1 
ATOM 1386 N ND1 . HIS A 1 185 ? -0.544  19.040  -10.596 1.00 75.66 185 A 1 
ATOM 1387 C CD2 . HIS A 1 185 ? -1.137  19.081  -8.474  1.00 76.34 185 A 1 
ATOM 1388 C CE1 . HIS A 1 185 ? 0.065   20.086  -10.007 1.00 77.47 185 A 1 
ATOM 1389 N NE2 . HIS A 1 185 ? -0.266  20.149  -8.712  1.00 78.36 185 A 1 
ATOM 1390 N N   . GLU A 1 186 ? -3.676  15.505  -12.404 1.00 89.58 186 A 1 
ATOM 1391 C CA  . GLU A 1 186 ? -4.116  14.151  -12.732 1.00 90.56 186 A 1 
ATOM 1392 C C   . GLU A 1 186 ? -3.327  13.130  -11.911 1.00 91.90 186 A 1 
ATOM 1393 O O   . GLU A 1 186 ? -2.109  13.263  -11.744 1.00 91.29 186 A 1 
ATOM 1394 C CB  . GLU A 1 186 ? -3.915  13.853  -14.223 1.00 89.03 186 A 1 
ATOM 1395 C CG  . GLU A 1 186 ? -4.727  14.727  -15.184 1.00 82.92 186 A 1 
ATOM 1396 C CD  . GLU A 1 186 ? -6.250  14.530  -15.098 1.00 79.25 186 A 1 
ATOM 1397 O OE1 . GLU A 1 186 ? -6.953  15.364  -15.714 1.00 69.39 186 A 1 
ATOM 1398 O OE2 . GLU A 1 186 ? -6.740  13.676  -14.348 1.00 69.44 186 A 1 
ATOM 1399 N N   . VAL A 1 187 ? -4.008  12.092  -11.425 1.00 92.65 187 A 1 
ATOM 1400 C CA  . VAL A 1 187 ? -3.393  11.035  -10.610 1.00 93.26 187 A 1 
ATOM 1401 C C   . VAL A 1 187 ? -2.292  10.296  -11.378 1.00 93.91 187 A 1 
ATOM 1402 O O   . VAL A 1 187 ? -1.221  10.069  -10.826 1.00 93.69 187 A 1 
ATOM 1403 C CB  . VAL A 1 187 ? -4.485  10.094  -10.062 1.00 91.98 187 A 1 
ATOM 1404 C CG1 . VAL A 1 187 ? -5.186  9.244   -11.131 1.00 83.28 187 A 1 
ATOM 1405 C CG2 . VAL A 1 187 ? -3.937  9.166   -8.985  1.00 82.63 187 A 1 
ATOM 1406 N N   . ALA A 1 188 ? -2.506  10.010  -12.665 1.00 93.97 188 A 1 
ATOM 1407 C CA  . ALA A 1 188 ? -1.530  9.319   -13.507 1.00 93.88 188 A 1 
ATOM 1408 C C   . ALA A 1 188 ? -0.259  10.154  -13.753 1.00 94.49 188 A 1 
ATOM 1409 O O   . ALA A 1 188 ? 0.842   9.612   -13.731 1.00 93.96 188 A 1 
ATOM 1410 C CB  . ALA A 1 188 ? -2.211  8.942   -14.828 1.00 92.65 188 A 1 
ATOM 1411 N N   . ASP A 1 189 ? -0.388  11.470  -13.924 1.00 94.16 189 A 1 
ATOM 1412 C CA  . ASP A 1 189 ? 0.762   12.355  -14.150 1.00 94.19 189 A 1 
ATOM 1413 C C   . ASP A 1 189 ? 1.650   12.445  -12.905 1.00 94.81 189 A 1 
ATOM 1414 O O   . ASP A 1 189 ? 2.878   12.409  -13.001 1.00 94.36 189 A 1 
ATOM 1415 C CB  . ASP A 1 189 ? 0.287   13.765  -14.534 1.00 93.40 189 A 1 
ATOM 1416 C CG  . ASP A 1 189 ? -0.371  13.865  -15.912 1.00 89.90 189 A 1 
ATOM 1417 O OD1 . ASP A 1 189 ? -0.184  12.943  -16.739 1.00 86.12 189 A 1 
ATOM 1418 O OD2 . ASP A 1 189 ? -1.024  14.910  -16.143 1.00 85.85 189 A 1 
ATOM 1419 N N   . LEU A 1 190 ? 1.030   12.541  -11.715 1.00 94.14 190 A 1 
ATOM 1420 C CA  . LEU A 1 190 ? 1.777   12.505  -10.461 1.00 94.20 190 A 1 
ATOM 1421 C C   . LEU A 1 190 ? 2.363   11.118  -10.195 1.00 95.41 190 A 1 
ATOM 1422 O O   . LEU A 1 190 ? 3.510   11.053  -9.770  1.00 95.20 190 A 1 
ATOM 1423 C CB  . LEU A 1 190 ? 0.909   12.970  -9.284  1.00 92.95 190 A 1 
ATOM 1424 C CG  . LEU A 1 190 ? 0.616   14.479  -9.259  1.00 89.67 190 A 1 
ATOM 1425 C CD1 . LEU A 1 190 ? -0.152  14.806  -7.978  1.00 87.45 190 A 1 
ATOM 1426 C CD2 . LEU A 1 190 ? 1.879   15.349  -9.252  1.00 87.68 190 A 1 
ATOM 1427 N N   . GLY A 1 191 ? 1.632   10.042  -10.473 1.00 95.35 191 A 1 
ATOM 1428 C CA  . GLY A 1 191 ? 2.129   8.670   -10.353 1.00 95.58 191 A 1 
ATOM 1429 C C   . GLY A 1 191 ? 3.420   8.457   -11.145 1.00 95.98 191 A 1 
ATOM 1430 O O   . GLY A 1 191 ? 4.429   8.077   -10.557 1.00 96.06 191 A 1 
ATOM 1431 N N   . LYS A 1 192 ? 3.437   8.834   -12.430 1.00 97.18 192 A 1 
ATOM 1432 C CA  . LYS A 1 192 ? 4.631   8.775   -13.295 1.00 97.09 192 A 1 
ATOM 1433 C C   . LYS A 1 192 ? 5.788   9.610   -12.764 1.00 97.21 192 A 1 
ATOM 1434 O O   . LYS A 1 192 ? 6.933   9.182   -12.763 1.00 96.60 192 A 1 
ATOM 1435 C CB  . LYS A 1 192 ? 4.283   9.273   -14.701 1.00 96.51 192 A 1 
ATOM 1436 C CG  . LYS A 1 192 ? 3.452   8.235   -15.446 1.00 91.50 192 A 1 
ATOM 1437 C CD  . LYS A 1 192 ? 3.062   8.763   -16.825 1.00 84.88 192 A 1 
ATOM 1438 C CE  . LYS A 1 192 ? 2.242   7.668   -17.487 1.00 78.27 192 A 1 
ATOM 1439 N NZ  . LYS A 1 192 ? 1.760   8.072   -18.824 1.00 68.63 192 A 1 
ATOM 1440 N N   . LYS A 1 193 ? 5.493   10.807  -12.276 1.00 96.82 193 A 1 
ATOM 1441 C CA  . LYS A 1 193 ? 6.528   11.651  -11.674 1.00 96.57 193 A 1 
ATOM 1442 C C   . LYS A 1 193 ? 7.137   11.013  -10.421 1.00 96.87 193 A 1 
ATOM 1443 O O   . LYS A 1 193 ? 8.312   11.228  -10.139 1.00 96.37 193 A 1 
ATOM 1444 C CB  . LYS A 1 193 ? 5.908   13.013  -11.375 1.00 95.66 193 A 1 
ATOM 1445 C CG  . LYS A 1 193 ? 6.941   13.974  -10.790 1.00 91.38 193 A 1 
ATOM 1446 C CD  . LYS A 1 193 ? 6.280   15.314  -10.499 1.00 87.86 193 A 1 
ATOM 1447 C CE  . LYS A 1 193 ? 7.324   16.214  -9.859  1.00 79.62 193 A 1 
ATOM 1448 N NZ  . LYS A 1 193 ? 6.721   17.499  -9.454  1.00 72.84 193 A 1 
ATOM 1449 N N   . PHE A 1 194 ? 6.338   10.306  -9.633  1.00 96.34 194 A 1 
ATOM 1450 C CA  . PHE A 1 194 ? 6.768   9.721   -8.370  1.00 96.34 194 A 1 
ATOM 1451 C C   . PHE A 1 194 ? 7.488   8.383   -8.569  1.00 96.39 194 A 1 
ATOM 1452 O O   . PHE A 1 194 ? 8.456   8.143   -7.852  1.00 95.84 194 A 1 
ATOM 1453 C CB  . PHE A 1 194 ? 5.569   9.621   -7.426  1.00 95.99 194 A 1 
ATOM 1454 C CG  . PHE A 1 194 ? 4.906   10.938  -7.028  1.00 95.86 194 A 1 
ATOM 1455 C CD1 . PHE A 1 194 ? 5.569   12.180  -7.131  1.00 93.64 194 A 1 
ATOM 1456 C CD2 . PHE A 1 194 ? 3.593   10.905  -6.517  1.00 93.86 194 A 1 
ATOM 1457 C CE1 . PHE A 1 194 ? 4.928   13.367  -6.726  1.00 92.93 194 A 1 
ATOM 1458 C CE2 . PHE A 1 194 ? 2.956   12.091  -6.107  1.00 92.93 194 A 1 
ATOM 1459 C CZ  . PHE A 1 194 ? 3.625   13.320  -6.209  1.00 93.31 194 A 1 
ATOM 1460 N N   . GLU A 1 195 ? 7.112   7.570   -9.563  1.00 96.56 195 A 1 
ATOM 1461 C CA  . GLU A 1 195 ? 7.919   6.395   -9.934  1.00 95.95 195 A 1 
ATOM 1462 C C   . GLU A 1 195 ? 9.322   6.800   -10.409 1.00 96.36 195 A 1 
ATOM 1463 O O   . GLU A 1 195 ? 10.302  6.211   -9.956  1.00 95.53 195 A 1 
ATOM 1464 C CB  . GLU A 1 195 ? 7.199   5.483   -10.945 1.00 92.64 195 A 1 
ATOM 1465 C CG  . GLU A 1 195 ? 6.974   6.064   -12.344 1.00 89.31 195 A 1 
ATOM 1466 C CD  . GLU A 1 195 ? 6.366   5.066   -13.333 1.00 90.99 195 A 1 
ATOM 1467 O OE1 . GLU A 1 195 ? 6.613   5.186   -14.548 1.00 84.95 195 A 1 
ATOM 1468 O OE2 . GLU A 1 195 ? 5.629   4.154   -12.904 1.00 86.13 195 A 1 
ATOM 1469 N N   . ASP A 1 196 ? 9.458   7.893   -11.163 1.00 97.27 196 A 1 
ATOM 1470 C CA  . ASP A 1 196 ? 10.757  8.452   -11.576 1.00 97.23 196 A 1 
ATOM 1471 C C   . ASP A 1 196 ? 11.638  8.882   -10.384 1.00 97.43 196 A 1 
ATOM 1472 O O   . ASP A 1 196 ? 12.860  9.008   -10.507 1.00 96.57 196 A 1 
ATOM 1473 C CB  . ASP A 1 196 ? 10.540  9.698   -12.455 1.00 96.46 196 A 1 
ATOM 1474 C CG  . ASP A 1 196 ? 10.097  9.440   -13.897 1.00 91.67 196 A 1 
ATOM 1475 O OD1 . ASP A 1 196 ? 10.281  8.314   -14.397 1.00 88.12 196 A 1 
ATOM 1476 O OD2 . ASP A 1 196 ? 9.699   10.451  -14.535 1.00 87.77 196 A 1 
ATOM 1477 N N   . TYR A 1 197 ? 11.032  9.152   -9.222  1.00 96.90 197 A 1 
ATOM 1478 C CA  . TYR A 1 197 ? 11.760  9.465   -7.991  1.00 97.07 197 A 1 
ATOM 1479 C C   . TYR A 1 197 ? 12.212  8.215   -7.226  1.00 97.13 197 A 1 
ATOM 1480 O O   . TYR A 1 197 ? 13.028  8.350   -6.316  1.00 95.91 197 A 1 
ATOM 1481 C CB  . TYR A 1 197 ? 10.927  10.401  -7.100  1.00 96.89 197 A 1 
ATOM 1482 C CG  . TYR A 1 197 ? 10.662  11.808  -7.614  1.00 96.81 197 A 1 
ATOM 1483 C CD1 . TYR A 1 197 ? 11.319  12.325  -8.750  1.00 94.49 197 A 1 
ATOM 1484 C CD2 . TYR A 1 197 ? 9.756   12.624  -6.904  1.00 94.56 197 A 1 
ATOM 1485 C CE1 . TYR A 1 197 ? 11.091  13.646  -9.174  1.00 93.79 197 A 1 
ATOM 1486 C CE2 . TYR A 1 197 ? 9.525   13.946  -7.319  1.00 94.06 197 A 1 
ATOM 1487 C CZ  . TYR A 1 197 ? 10.198  14.464  -8.453  1.00 94.79 197 A 1 
ATOM 1488 O OH  . TYR A 1 197 ? 10.003  15.748  -8.844  1.00 93.13 197 A 1 
ATOM 1489 N N   . GLY A 1 198 ? 11.715  7.026   -7.583  1.00 96.89 198 A 1 
ATOM 1490 C CA  . GLY A 1 198 ? 12.036  5.767   -6.912  1.00 96.61 198 A 1 
ATOM 1491 C C   . GLY A 1 198 ? 11.039  5.374   -5.821  1.00 96.95 198 A 1 
ATOM 1492 O O   . GLY A 1 198 ? 11.424  4.737   -4.845  1.00 95.71 198 A 1 
ATOM 1493 N N   . VAL A 1 199 ? 9.769   5.777   -5.952  1.00 97.29 199 A 1 
ATOM 1494 C CA  . VAL A 1 199 ? 8.672   5.262   -5.117  1.00 97.35 199 A 1 
ATOM 1495 C C   . VAL A 1 199 ? 8.442   3.780   -5.435  1.00 97.05 199 A 1 
ATOM 1496 O O   . VAL A 1 199 ? 8.470   3.392   -6.596  1.00 95.71 199 A 1 
ATOM 1497 C CB  . VAL A 1 199 ? 7.396   6.095   -5.340  1.00 96.16 199 A 1 
ATOM 1498 C CG1 . VAL A 1 199 ? 6.151   5.489   -4.693  1.00 91.51 199 A 1 
ATOM 1499 C CG2 . VAL A 1 199 ? 7.573   7.498   -4.757  1.00 91.30 199 A 1 
ATOM 1500 N N   . GLU A 1 200 ? 8.174   2.966   -4.412  1.00 96.83 200 A 1 
ATOM 1501 C CA  . GLU A 1 200 ? 8.013   1.510   -4.549  1.00 96.06 200 A 1 
ATOM 1502 C C   . GLU A 1 200 ? 6.631   1.108   -5.070  1.00 95.63 200 A 1 
ATOM 1503 O O   . GLU A 1 200 ? 6.498   0.158   -5.833  1.00 94.15 200 A 1 
ATOM 1504 C CB  . GLU A 1 200 ? 8.227   0.843   -3.184  1.00 95.36 200 A 1 
ATOM 1505 C CG  . GLU A 1 200 ? 9.618   1.090   -2.605  1.00 91.03 200 A 1 
ATOM 1506 C CD  . GLU A 1 200 ? 10.739  0.525   -3.479  1.00 90.07 200 A 1 
ATOM 1507 O OE1 . GLU A 1 200 ? 11.754  1.242   -3.654  1.00 80.94 200 A 1 
ATOM 1508 O OE2 . GLU A 1 200 ? 10.632  -0.648  -3.888  1.00 82.10 200 A 1 
ATOM 1509 N N   . SER A 1 201 ? 5.585   1.801   -4.630  1.00 96.24 201 A 1 
ATOM 1510 C CA  . SER A 1 201 ? 4.200   1.574   -5.043  1.00 96.58 201 A 1 
ATOM 1511 C C   . SER A 1 201 ? 3.326   2.801   -4.779  1.00 97.20 201 A 1 
ATOM 1512 O O   . SER A 1 201 ? 3.677   3.696   -4.001  1.00 96.98 201 A 1 
ATOM 1513 C CB  . SER A 1 201 ? 3.612   0.326   -4.358  1.00 95.63 201 A 1 
ATOM 1514 O OG  . SER A 1 201 ? 3.627   0.429   -2.945  1.00 92.10 201 A 1 
ATOM 1515 N N   . ILE A 1 202 ? 2.164   2.844   -5.431  1.00 96.56 202 A 1 
ATOM 1516 C CA  . ILE A 1 202 ? 1.151   3.885   -5.230  1.00 96.88 202 A 1 
ATOM 1517 C C   . ILE A 1 202 ? -0.084  3.270   -4.574  1.00 96.99 202 A 1 
ATOM 1518 O O   . ILE A 1 202 ? -0.697  2.366   -5.127  1.00 96.53 202 A 1 
ATOM 1519 C CB  . ILE A 1 202 ? 0.796   4.579   -6.563  1.00 96.29 202 A 1 
ATOM 1520 C CG1 . ILE A 1 202 ? 2.009   5.226   -7.267  1.00 94.01 202 A 1 
ATOM 1521 C CG2 . ILE A 1 202 ? -0.315  5.627   -6.353  1.00 95.25 202 A 1 
ATOM 1522 C CD1 . ILE A 1 202 ? 2.687   6.372   -6.511  1.00 85.46 202 A 1 
ATOM 1523 N N   . ILE A 1 203 ? -0.502  3.812   -3.435  1.00 96.03 203 A 1 
ATOM 1524 C CA  . ILE A 1 203 ? -1.838  3.554   -2.888  1.00 95.79 203 A 1 
ATOM 1525 C C   . ILE A 1 203 ? -2.802  4.549   -3.532  1.00 95.22 203 A 1 
ATOM 1526 O O   . ILE A 1 203 ? -2.690  5.757   -3.311  1.00 94.26 203 A 1 
ATOM 1527 C CB  . ILE A 1 203 ? -1.860  3.633   -1.346  1.00 95.64 203 A 1 
ATOM 1528 C CG1 . ILE A 1 203 ? -0.862  2.631   -0.730  1.00 94.86 203 A 1 
ATOM 1529 C CG2 . ILE A 1 203 ? -3.286  3.363   -0.831  1.00 94.85 203 A 1 
ATOM 1530 C CD1 . ILE A 1 203 ? -0.619  2.859   0.763   1.00 92.95 203 A 1 
ATOM 1531 N N   . TYR A 1 204 ? -3.737  4.052   -4.327  1.00 94.38 204 A 1 
ATOM 1532 C CA  . TYR A 1 204 ? -4.793  4.853   -4.936  1.00 94.04 204 A 1 
ATOM 1533 C C   . TYR A 1 204 ? -6.067  4.763   -4.099  1.00 93.29 204 A 1 
ATOM 1534 O O   . TYR A 1 204 ? -6.704  3.710   -4.055  1.00 91.92 204 A 1 
ATOM 1535 C CB  . TYR A 1 204 ? -5.029  4.396   -6.380  1.00 93.52 204 A 1 
ATOM 1536 C CG  . TYR A 1 204 ? -6.204  5.102   -7.033  1.00 92.45 204 A 1 
ATOM 1537 C CD1 . TYR A 1 204 ? -7.460  4.465   -7.108  1.00 89.20 204 A 1 
ATOM 1538 C CD2 . TYR A 1 204 ? -6.065  6.419   -7.506  1.00 89.30 204 A 1 
ATOM 1539 C CE1 . TYR A 1 204 ? -8.566  5.141   -7.658  1.00 88.19 204 A 1 
ATOM 1540 C CE2 . TYR A 1 204 ? -7.169  7.098   -8.055  1.00 88.06 204 A 1 
ATOM 1541 C CZ  . TYR A 1 204 ? -8.420  6.459   -8.131  1.00 88.48 204 A 1 
ATOM 1542 O OH  . TYR A 1 204 ? -9.491  7.120   -8.656  1.00 87.04 204 A 1 
ATOM 1543 N N   . THR A 1 205 ? -6.458  5.858   -3.464  1.00 91.52 205 A 1 
ATOM 1544 C CA  . THR A 1 205 ? -7.689  5.943   -2.668  1.00 90.08 205 A 1 
ATOM 1545 C C   . THR A 1 205 ? -8.754  6.726   -3.424  1.00 89.66 205 A 1 
ATOM 1546 O O   . THR A 1 205 ? -8.605  7.932   -3.637  1.00 87.85 205 A 1 
ATOM 1547 C CB  . THR A 1 205 ? -7.434  6.582   -1.296  1.00 88.58 205 A 1 
ATOM 1548 O OG1 . THR A 1 205 ? -6.379  5.930   -0.633  1.00 86.48 205 A 1 
ATOM 1549 C CG2 . THR A 1 205 ? -8.662  6.500   -0.390  1.00 85.86 205 A 1 
ATOM 1550 N N   . ASP A 1 206 ? -9.861  6.067   -3.784  1.00 85.87 206 A 1 
ATOM 1551 C CA  . ASP A 1 206 ? -11.053 6.773   -4.270  1.00 85.12 206 A 1 
ATOM 1552 C C   . ASP A 1 206 ? -11.817 7.377   -3.082  1.00 83.13 206 A 1 
ATOM 1553 O O   . ASP A 1 206 ? -12.589 6.703   -2.392  1.00 80.03 206 A 1 
ATOM 1554 C CB  . ASP A 1 206 ? -11.933 5.859   -5.137  1.00 84.07 206 A 1 
ATOM 1555 C CG  . ASP A 1 206 ? -13.067 6.622   -5.844  1.00 81.32 206 A 1 
ATOM 1556 O OD1 . ASP A 1 206 ? -13.596 7.603   -5.271  1.00 77.74 206 A 1 
ATOM 1557 O OD2 . ASP A 1 206 ? -13.419 6.228   -6.977  1.00 76.38 206 A 1 
ATOM 1558 N N   . ILE A 1 207 ? -11.626 8.668   -2.853  1.00 85.04 207 A 1 
ATOM 1559 C CA  . ILE A 1 207 ? -12.243 9.380   -1.720  1.00 82.08 207 A 1 
ATOM 1560 C C   . ILE A 1 207 ? -13.766 9.525   -1.851  1.00 80.12 207 A 1 
ATOM 1561 O O   . ILE A 1 207 ? -14.449 9.818   -0.873  1.00 75.95 207 A 1 
ATOM 1562 C CB  . ILE A 1 207 ? -11.576 10.754  -1.480  1.00 80.59 207 A 1 
ATOM 1563 C CG1 . ILE A 1 207 ? -11.904 11.769  -2.595  1.00 78.01 207 A 1 
ATOM 1564 C CG2 . ILE A 1 207 ? -10.053 10.586  -1.292  1.00 75.24 207 A 1 
ATOM 1565 C CD1 . ILE A 1 207 ? -11.350 13.177  -2.348  1.00 73.36 207 A 1 
ATOM 1566 N N   . GLY A 1 208 ? -14.319 9.328   -3.053  1.00 77.05 208 A 1 
ATOM 1567 C CA  . GLY A 1 208 ? -15.764 9.308   -3.277  1.00 74.87 208 A 1 
ATOM 1568 C C   . GLY A 1 208 ? -16.427 8.016   -2.800  1.00 75.18 208 A 1 
ATOM 1569 O O   . GLY A 1 208 ? -17.637 8.008   -2.569  1.00 71.94 208 A 1 
ATOM 1570 N N   . ARG A 1 209 ? -15.644 6.945   -2.654  1.00 76.59 209 A 1 
ATOM 1571 C CA  . ARG A 1 209 ? -16.105 5.612   -2.246  1.00 77.81 209 A 1 
ATOM 1572 C C   . ARG A 1 209 ? -15.621 5.210   -0.854  1.00 78.35 209 A 1 
ATOM 1573 O O   . ARG A 1 209 ? -16.233 4.340   -0.238  1.00 72.88 209 A 1 
ATOM 1574 C CB  . ARG A 1 209 ? -15.662 4.581   -3.289  1.00 76.08 209 A 1 
ATOM 1575 C CG  . ARG A 1 209 ? -16.217 4.878   -4.689  1.00 77.38 209 A 1 
ATOM 1576 C CD  . ARG A 1 209 ? -15.878 3.718   -5.621  1.00 75.39 209 A 1 
ATOM 1577 N NE  . ARG A 1 209 ? -16.326 3.971   -6.998  1.00 71.04 209 A 1 
ATOM 1578 C CZ  . ARG A 1 209 ? -16.556 3.048   -7.914  1.00 69.64 209 A 1 
ATOM 1579 N NH1 . ARG A 1 209 ? -16.448 1.769   -7.662  1.00 63.05 209 A 1 
ATOM 1580 N NH2 . ARG A 1 209 ? -16.890 3.399   -9.121  1.00 60.98 209 A 1 
ATOM 1581 N N   . ASP A 1 210 ? -14.550 5.830   -0.353  1.00 75.33 210 A 1 
ATOM 1582 C CA  . ASP A 1 210 ? -13.956 5.429   0.915   1.00 74.37 210 A 1 
ATOM 1583 C C   . ASP A 1 210 ? -14.959 5.476   2.085   1.00 71.81 210 A 1 
ATOM 1584 O O   . ASP A 1 210 ? -15.736 6.412   2.265   1.00 66.51 210 A 1 
ATOM 1585 C CB  . ASP A 1 210 ? -12.673 6.202   1.235   1.00 73.02 210 A 1 
ATOM 1586 C CG  . ASP A 1 210 ? -12.008 5.549   2.459   1.00 69.59 210 A 1 
ATOM 1587 O OD1 . ASP A 1 210 ? -11.916 4.297   2.465   1.00 66.71 210 A 1 
ATOM 1588 O OD2 . ASP A 1 210 ? -11.752 6.259   3.450   1.00 65.88 210 A 1 
ATOM 1589 N N   . GLY A 1 211 ? -14.981 4.386   2.852   1.00 74.61 211 A 1 
ATOM 1590 C CA  . GLY A 1 211 ? -15.930 4.194   3.949   1.00 71.24 211 A 1 
ATOM 1591 C C   . GLY A 1 211 ? -17.399 4.007   3.537   1.00 72.70 211 A 1 
ATOM 1592 O O   . GLY A 1 211 ? -18.245 3.863   4.426   1.00 68.72 211 A 1 
ATOM 1593 N N   . MET A 1 212 ? -17.731 3.984   2.236   1.00 68.47 212 A 1 
ATOM 1594 C CA  . MET A 1 212 ? -19.118 3.921   1.752   1.00 71.97 212 A 1 
ATOM 1595 C C   . MET A 1 212 ? -19.626 2.504   1.460   1.00 73.77 212 A 1 
ATOM 1596 O O   . MET A 1 212 ? -20.830 2.338   1.273   1.00 68.64 212 A 1 
ATOM 1597 C CB  . MET A 1 212 ? -19.284 4.821   0.515   1.00 69.97 212 A 1 
ATOM 1598 C CG  . MET A 1 212 ? -19.001 6.291   0.827   1.00 68.24 212 A 1 
ATOM 1599 S SD  . MET A 1 212 ? -20.042 6.998   2.139   1.00 60.12 212 A 1 
ATOM 1600 C CE  . MET A 1 212 ? -21.656 6.976   1.314   1.00 55.32 212 A 1 
ATOM 1601 N N   . LEU A 1 213 ? -18.728 1.493   1.432   1.00 72.12 213 A 1 
ATOM 1602 C CA  . LEU A 1 213 ? -19.072 0.112   1.044   1.00 74.43 213 A 1 
ATOM 1603 C C   . LEU A 1 213 ? -19.755 0.035   -0.337  1.00 76.39 213 A 1 
ATOM 1604 O O   . LEU A 1 213 ? -20.644 -0.779  -0.562  1.00 71.41 213 A 1 
ATOM 1605 C CB  . LEU A 1 213 ? -19.888 -0.590  2.149   1.00 69.99 213 A 1 
ATOM 1606 C CG  . LEU A 1 213 ? -19.248 -0.609  3.542   1.00 65.70 213 A 1 
ATOM 1607 C CD1 . LEU A 1 213 ? -20.212 -1.270  4.529   1.00 62.87 213 A 1 
ATOM 1608 C CD2 . LEU A 1 213 ? -17.933 -1.375  3.568   1.00 64.89 213 A 1 
ATOM 1609 N N   . SER A 1 214 ? -19.359 0.913   -1.253  1.00 75.81 214 A 1 
ATOM 1610 C CA  . SER A 1 214 ? -19.967 1.040   -2.586  1.00 77.53 214 A 1 
ATOM 1611 C C   . SER A 1 214 ? -19.240 0.246   -3.679  1.00 79.25 214 A 1 
ATOM 1612 O O   . SER A 1 214 ? -19.552 0.415   -4.857  1.00 72.83 214 A 1 
ATOM 1613 C CB  . SER A 1 214 ? -20.072 2.520   -2.958  1.00 75.43 214 A 1 
ATOM 1614 O OG  . SER A 1 214 ? -18.796 3.129   -2.961  1.00 72.76 214 A 1 
ATOM 1615 N N   . GLY A 1 215 ? -18.262 -0.583  -3.296  1.00 78.95 215 A 1 
ATOM 1616 C CA  . GLY A 1 215 ? -17.367 -1.295  -4.206  1.00 80.11 215 A 1 
ATOM 1617 C C   . GLY A 1 215 ? -16.104 -0.499  -4.538  1.00 81.69 215 A 1 
ATOM 1618 O O   . GLY A 1 215 ? -16.130 0.734   -4.647  1.00 78.23 215 A 1 
ATOM 1619 N N   . ILE A 1 216 ? -14.987 -1.218  -4.726  1.00 85.58 216 A 1 
ATOM 1620 C CA  . ILE A 1 216 ? -13.708 -0.648  -5.180  1.00 87.01 216 A 1 
ATOM 1621 C C   . ILE A 1 216 ? -13.844 -0.083  -6.599  1.00 87.03 216 A 1 
ATOM 1622 O O   . ILE A 1 216 ? -14.544 -0.627  -7.452  1.00 83.83 216 A 1 
ATOM 1623 C CB  . ILE A 1 216 ? -12.588 -1.705  -5.062  1.00 85.33 216 A 1 
ATOM 1624 C CG1 . ILE A 1 216 ? -12.157 -1.903  -3.595  1.00 77.42 216 A 1 
ATOM 1625 C CG2 . ILE A 1 216 ? -11.351 -1.399  -5.918  1.00 79.26 216 A 1 
ATOM 1626 C CD1 . ILE A 1 216 ? -11.315 -0.777  -2.979  1.00 73.54 216 A 1 
ATOM 1627 N N   . ASN A 1 217 ? -13.131 1.015   -6.873  1.00 88.93 217 A 1 
ATOM 1628 C CA  . ASN A 1 217 ? -13.064 1.582   -8.218  1.00 88.69 217 A 1 
ATOM 1629 C C   . ASN A 1 217 ? -12.000 0.876   -9.070  1.00 89.42 217 A 1 
ATOM 1630 O O   . ASN A 1 217 ? -10.934 1.429   -9.348  1.00 89.06 217 A 1 
ATOM 1631 C CB  . ASN A 1 217 ? -12.872 3.099   -8.130  1.00 86.92 217 A 1 
ATOM 1632 C CG  . ASN A 1 217 ? -13.156 3.795   -9.451  1.00 85.19 217 A 1 
ATOM 1633 O OD1 . ASN A 1 217 ? -13.236 3.206   -10.519 1.00 81.77 217 A 1 
ATOM 1634 N ND2 . ASN A 1 217 ? -13.354 5.091   -9.400  1.00 80.04 217 A 1 
ATOM 1635 N N   . ILE A 1 218 ? -12.314 -0.353  -9.484  1.00 92.11 218 A 1 
ATOM 1636 C CA  . ILE A 1 218 ? -11.418 -1.209  -10.271 1.00 92.09 218 A 1 
ATOM 1637 C C   . ILE A 1 218 ? -10.979 -0.515  -11.557 1.00 92.31 218 A 1 
ATOM 1638 O O   . ILE A 1 218 ? -9.795  -0.496  -11.862 1.00 91.81 218 A 1 
ATOM 1639 C CB  . ILE A 1 218 ? -12.101 -2.561  -10.564 1.00 90.96 218 A 1 
ATOM 1640 C CG1 . ILE A 1 218 ? -12.397 -3.266  -9.224  1.00 88.21 218 A 1 
ATOM 1641 C CG2 . ILE A 1 218 ? -11.234 -3.443  -11.479 1.00 88.21 218 A 1 
ATOM 1642 C CD1 . ILE A 1 218 ? -13.198 -4.550  -9.369  1.00 79.90 218 A 1 
ATOM 1643 N N   . GLU A 1 219 ? -11.888 0.131   -12.274 1.00 90.01 219 A 1 
ATOM 1644 C CA  . GLU A 1 219 ? -11.580 0.804   -13.540 1.00 89.68 219 A 1 
ATOM 1645 C C   . GLU A 1 219 ? -10.532 1.915   -13.367 1.00 90.37 219 A 1 
ATOM 1646 O O   . GLU A 1 219 ? -9.586  2.016   -14.148 1.00 90.08 219 A 1 
ATOM 1647 C CB  . GLU A 1 219 ? -12.883 1.383   -14.111 1.00 88.54 219 A 1 
ATOM 1648 C CG  . GLU A 1 219 ? -12.727 1.860   -15.562 1.00 77.74 219 A 1 
ATOM 1649 C CD  . GLU A 1 219 ? -13.886 2.752   -16.032 1.00 72.02 219 A 1 
ATOM 1650 O OE1 . GLU A 1 219 ? -13.648 3.515   -17.002 1.00 63.27 219 A 1 
ATOM 1651 O OE2 . GLU A 1 219 ? -14.943 2.784   -15.375 1.00 63.86 219 A 1 
ATOM 1652 N N   . ALA A 1 220 ? -10.666 2.749   -12.333 1.00 90.39 220 A 1 
ATOM 1653 C CA  . ALA A 1 220 ? -9.694  3.803   -12.057 1.00 89.58 220 A 1 
ATOM 1654 C C   . ALA A 1 220 ? -8.352  3.237   -11.571 1.00 90.62 220 A 1 
ATOM 1655 O O   . ALA A 1 220 ? -7.304  3.743   -11.969 1.00 90.43 220 A 1 
ATOM 1656 C CB  . ALA A 1 220 ? -10.291 4.780   -11.047 1.00 88.53 220 A 1 
ATOM 1657 N N   . THR A 1 221 ? -8.389  2.168   -10.755 1.00 91.75 221 A 1 
ATOM 1658 C CA  . THR A 1 221 ? -7.185  1.474   -10.275 1.00 92.29 221 A 1 
ATOM 1659 C C   . THR A 1 221 ? -6.408  0.859   -11.437 1.00 92.67 221 A 1 
ATOM 1660 O O   . THR A 1 221 ? -5.219  1.127   -11.567 1.00 92.46 221 A 1 
ATOM 1661 C CB  . THR A 1 221 ? -7.550  0.397   -9.245  1.00 92.45 221 A 1 
ATOM 1662 O OG1 . THR A 1 221 ? -8.290  0.965   -8.189  1.00 90.48 221 A 1 
ATOM 1663 C CG2 . THR A 1 221 ? -6.317  -0.237  -8.611  1.00 90.62 221 A 1 
ATOM 1664 N N   . VAL A 1 222 ? -7.075  0.124   -12.333 1.00 93.99 222 A 1 
ATOM 1665 C CA  . VAL A 1 222 ? -6.470  -0.472  -13.538 1.00 93.78 222 A 1 
ATOM 1666 C C   . VAL A 1 222 ? -5.882  0.601   -14.447 1.00 93.59 222 A 1 
ATOM 1667 O O   . VAL A 1 222 ? -4.736  0.489   -14.864 1.00 93.33 222 A 1 
ATOM 1668 C CB  . VAL A 1 222 ? -7.499  -1.325  -14.302 1.00 93.43 222 A 1 
ATOM 1669 C CG1 . VAL A 1 222 ? -7.016  -1.740  -15.701 1.00 91.46 222 A 1 
ATOM 1670 C CG2 . VAL A 1 222 ? -7.818  -2.604  -13.531 1.00 91.54 222 A 1 
ATOM 1671 N N   . ARG A 1 223 ? -6.618  1.682   -14.730 1.00 93.21 223 A 1 
ATOM 1672 C CA  . ARG A 1 223 ? -6.094  2.785   -15.555 1.00 92.58 223 A 1 
ATOM 1673 C C   . ARG A 1 223 ? -4.820  3.397   -14.981 1.00 92.99 223 A 1 
ATOM 1674 O O   . ARG A 1 223 ? -3.946  3.793   -15.752 1.00 92.37 223 A 1 
ATOM 1675 C CB  . ARG A 1 223 ? -7.131  3.898   -15.708 1.00 91.61 223 A 1 
ATOM 1676 C CG  . ARG A 1 223 ? -8.221  3.558   -16.736 1.00 81.73 223 A 1 
ATOM 1677 C CD  . ARG A 1 223 ? -9.091  4.786   -17.032 1.00 79.78 223 A 1 
ATOM 1678 N NE  . ARG A 1 223 ? -9.727  5.332   -15.815 1.00 69.36 223 A 1 
ATOM 1679 C CZ  . ARG A 1 223 ? -11.017 5.536   -15.625 1.00 63.46 223 A 1 
ATOM 1680 N NH1 . ARG A 1 223 ? -11.892 5.343   -16.556 1.00 56.64 223 A 1 
ATOM 1681 N NH2 . ARG A 1 223 ? -11.471 5.920   -14.466 1.00 52.60 223 A 1 
ATOM 1682 N N   . LEU A 1 224 ? -4.729  3.524   -13.655 1.00 93.12 224 A 1 
ATOM 1683 C CA  . LEU A 1 224 ? -3.512  4.008   -13.015 1.00 93.43 224 A 1 
ATOM 1684 C C   . LEU A 1 224 ? -2.395  2.971   -13.124 1.00 93.59 224 A 1 
ATOM 1685 O O   . LEU A 1 224 ? -1.306  3.336   -13.549 1.00 93.38 224 A 1 
ATOM 1686 C CB  . LEU A 1 224 ? -3.804  4.402   -11.560 1.00 93.85 224 A 1 
ATOM 1687 C CG  . LEU A 1 224 ? -2.560  4.902   -10.800 1.00 93.16 224 A 1 
ATOM 1688 C CD1 . LEU A 1 224 ? -1.931  6.137   -11.449 1.00 91.91 224 A 1 
ATOM 1689 C CD2 . LEU A 1 224 ? -2.949  5.260   -9.369  1.00 92.29 224 A 1 
ATOM 1690 N N   . ALA A 1 225 ? -2.664  1.704   -12.802 1.00 94.92 225 A 1 
ATOM 1691 C CA  . ALA A 1 225 ? -1.679  0.625   -12.852 1.00 94.25 225 A 1 
ATOM 1692 C C   . ALA A 1 225 ? -1.070  0.467   -14.257 1.00 93.86 225 A 1 
ATOM 1693 O O   . ALA A 1 225 ? 0.147   0.469   -14.402 1.00 93.43 225 A 1 
ATOM 1694 C CB  . ALA A 1 225 ? -2.351  -0.656  -12.350 1.00 93.98 225 A 1 
ATOM 1695 N N   . GLN A 1 226 ? -1.889  0.492   -15.307 1.00 94.91 226 A 1 
ATOM 1696 C CA  . GLN A 1 226 ? -1.436  0.458   -16.707 1.00 94.46 226 A 1 
ATOM 1697 C C   . GLN A 1 226 ? -0.608  1.684   -17.122 1.00 94.37 226 A 1 
ATOM 1698 O O   . GLN A 1 226 ? 0.113   1.652   -18.126 1.00 93.68 226 A 1 
ATOM 1699 C CB  . GLN A 1 226 ? -2.668  0.387   -17.615 1.00 94.40 226 A 1 
ATOM 1700 C CG  . GLN A 1 226 ? -3.383  -0.967  -17.573 1.00 93.32 226 A 1 
ATOM 1701 C CD  . GLN A 1 226 ? -4.656  -0.962  -18.414 1.00 92.66 226 A 1 
ATOM 1702 O OE1 . GLN A 1 226 ? -5.225  0.067   -18.770 1.00 89.65 226 A 1 
ATOM 1703 N NE2 . GLN A 1 226 ? -5.158  -2.117  -18.773 1.00 88.38 226 A 1 
ATOM 1704 N N   . ALA A 1 227 ? -0.744  2.798   -16.414 1.00 94.24 227 A 1 
ATOM 1705 C CA  . ALA A 1 227 ? 0.016   4.011   -16.705 1.00 94.46 227 A 1 
ATOM 1706 C C   . ALA A 1 227 ? 1.411   4.021   -16.065 1.00 95.08 227 A 1 
ATOM 1707 O O   . ALA A 1 227 ? 2.214   4.889   -16.436 1.00 94.30 227 A 1 
ATOM 1708 C CB  . ALA A 1 227 ? -0.820  5.227   -16.282 1.00 94.22 227 A 1 
ATOM 1709 N N   . LEU A 1 228 ? 1.681   3.114   -15.127 1.00 95.20 228 A 1 
ATOM 1710 C CA  . LEU A 1 228 ? 2.868   3.054   -14.281 1.00 95.18 228 A 1 
ATOM 1711 C C   . LEU A 1 228 ? 3.669   1.773   -14.523 1.00 94.60 228 A 1 
ATOM 1712 O O   . LEU A 1 228 ? 3.165   0.782   -15.048 1.00 93.56 228 A 1 
ATOM 1713 C CB  . LEU A 1 228 ? 2.443   3.161   -12.803 1.00 95.65 228 A 1 
ATOM 1714 C CG  . LEU A 1 228 ? 1.674   4.438   -12.427 1.00 95.21 228 A 1 
ATOM 1715 C CD1 . LEU A 1 228 ? 1.335   4.423   -10.937 1.00 94.05 228 A 1 
ATOM 1716 C CD2 . LEU A 1 228 ? 2.454   5.715   -12.726 1.00 94.05 228 A 1 
ATOM 1717 N N   . THR A 1 229 ? 4.931   1.786   -14.107 1.00 95.63 229 A 1 
ATOM 1718 C CA  . THR A 1 229 ? 5.804   0.602   -14.077 1.00 94.81 229 A 1 
ATOM 1719 C C   . THR A 1 229 ? 5.922   -0.002  -12.677 1.00 94.45 229 A 1 
ATOM 1720 O O   . THR A 1 229 ? 6.359   -1.142  -12.539 1.00 92.54 229 A 1 
ATOM 1721 C CB  . THR A 1 229 ? 7.196   0.922   -14.632 1.00 94.25 229 A 1 
ATOM 1722 O OG1 . THR A 1 229 ? 7.841   1.907   -13.862 1.00 89.97 229 A 1 
ATOM 1723 C CG2 . THR A 1 229 ? 7.141   1.424   -16.078 1.00 86.93 229 A 1 
ATOM 1724 N N   . ILE A 1 230 ? 5.504   0.737   -11.650 1.00 95.36 230 A 1 
ATOM 1725 C CA  . ILE A 1 230 ? 5.433   0.310   -10.248 1.00 95.54 230 A 1 
ATOM 1726 C C   . ILE A 1 230 ? 4.012   -0.145  -9.885  1.00 95.55 230 A 1 
ATOM 1727 O O   . ILE A 1 230 ? 3.046   0.339   -10.486 1.00 95.10 230 A 1 
ATOM 1728 C CB  . ILE A 1 230 ? 5.936   1.418   -9.299  1.00 95.70 230 A 1 
ATOM 1729 C CG1 . ILE A 1 230 ? 5.097   2.710   -9.394  1.00 95.55 230 A 1 
ATOM 1730 C CG2 . ILE A 1 230 ? 7.429   1.675   -9.555  1.00 95.28 230 A 1 
ATOM 1731 C CD1 . ILE A 1 230 ? 5.455   3.755   -8.336  1.00 95.35 230 A 1 
ATOM 1732 N N   . PRO A 1 231 ? 3.862   -1.038  -8.900  1.00 95.71 231 A 1 
ATOM 1733 C CA  . PRO A 1 231 ? 2.555   -1.581  -8.547  1.00 95.90 231 A 1 
ATOM 1734 C C   . PRO A 1 231 ? 1.628   -0.545  -7.904  1.00 96.78 231 A 1 
ATOM 1735 O O   . PRO A 1 231 ? 2.050   0.423   -7.257  1.00 96.72 231 A 1 
ATOM 1736 C CB  . PRO A 1 231 ? 2.843   -2.764  -7.617  1.00 94.58 231 A 1 
ATOM 1737 C CG  . PRO A 1 231 ? 4.186   -2.396  -6.987  1.00 92.43 231 A 1 
ATOM 1738 C CD  . PRO A 1 231 ? 4.907   -1.677  -8.118  1.00 95.19 231 A 1 
ATOM 1739 N N   . VAL A 1 232 ? 0.319   -0.799  -8.050  1.00 95.13 232 A 1 
ATOM 1740 C CA  . VAL A 1 232 ? -0.752  -0.007  -7.439  1.00 95.83 232 A 1 
ATOM 1741 C C   . VAL A 1 232 ? -1.489  -0.841  -6.393  1.00 95.81 232 A 1 
ATOM 1742 O O   . VAL A 1 232 ? -1.847  -1.990  -6.627  1.00 95.49 232 A 1 
ATOM 1743 C CB  . VAL A 1 232 ? -1.705  0.564   -8.502  1.00 95.87 232 A 1 
ATOM 1744 C CG1 . VAL A 1 232 ? -2.867  1.347   -7.875  1.00 94.85 232 A 1 
ATOM 1745 C CG2 . VAL A 1 232 ? -0.955  1.532   -9.428  1.00 94.88 232 A 1 
ATOM 1746 N N   . ILE A 1 233 ? -1.755  -0.236  -5.235  1.00 95.57 233 A 1 
ATOM 1747 C CA  . ILE A 1 233 ? -2.598  -0.791  -4.177  1.00 95.93 233 A 1 
ATOM 1748 C C   . ILE A 1 233 ? -3.943  -0.061  -4.213  1.00 95.67 233 A 1 
ATOM 1749 O O   . ILE A 1 233 ? -4.006  1.159   -4.046  1.00 95.07 233 A 1 
ATOM 1750 C CB  . ILE A 1 233 ? -1.894  -0.697  -2.807  1.00 96.17 233 A 1 
ATOM 1751 C CG1 . ILE A 1 233 ? -0.569  -1.497  -2.801  1.00 95.73 233 A 1 
ATOM 1752 C CG2 . ILE A 1 233 ? -2.826  -1.202  -1.693  1.00 95.80 233 A 1 
ATOM 1753 C CD1 . ILE A 1 233 ? 0.322   -1.223  -1.581  1.00 94.48 233 A 1 
ATOM 1754 N N   . ALA A 1 234 ? -5.028  -0.797  -4.419  1.00 94.80 234 A 1 
ATOM 1755 C CA  . ALA A 1 234 ? -6.379  -0.248  -4.436  1.00 94.69 234 A 1 
ATOM 1756 C C   . ALA A 1 234 ? -6.833  0.170   -3.027  1.00 94.31 234 A 1 
ATOM 1757 O O   . ALA A 1 234 ? -6.567  -0.514  -2.041  1.00 93.64 234 A 1 
ATOM 1758 C CB  . ALA A 1 234 ? -7.320  -1.285  -5.057  1.00 94.45 234 A 1 
ATOM 1759 N N   . SER A 1 235 ? -7.559  1.276   -2.917  1.00 92.82 235 A 1 
ATOM 1760 C CA  . SER A 1 235 ? -8.128  1.751   -1.654  1.00 92.11 235 A 1 
ATOM 1761 C C   . SER A 1 235 ? -9.419  2.539   -1.883  1.00 90.91 235 A 1 
ATOM 1762 O O   . SER A 1 235 ? -9.623  3.153   -2.931  1.00 88.40 235 A 1 
ATOM 1763 C CB  . SER A 1 235 ? -7.086  2.591   -0.911  1.00 91.41 235 A 1 
ATOM 1764 O OG  . SER A 1 235 ? -7.570  3.024   0.345   1.00 86.13 235 A 1 
ATOM 1765 N N   . GLY A 1 236 ? -10.300 2.531   -0.887  1.00 87.43 236 A 1 
ATOM 1766 C CA  . GLY A 1 236 ? -11.557 3.274   -0.926  1.00 85.63 236 A 1 
ATOM 1767 C C   . GLY A 1 236 ? -12.711 2.496   -1.562  1.00 84.98 236 A 1 
ATOM 1768 O O   . GLY A 1 236 ? -12.768 2.321   -2.774  1.00 77.08 236 A 1 
ATOM 1769 N N   . GLY A 1 237 ? -13.662 2.063   -0.720  1.00 84.02 237 A 1 
ATOM 1770 C CA  . GLY A 1 237 ? -14.934 1.496   -1.166  1.00 83.49 237 A 1 
ATOM 1771 C C   . GLY A 1 237 ? -15.083 -0.020  -1.100  1.00 85.50 237 A 1 
ATOM 1772 O O   . GLY A 1 237 ? -16.208 -0.474  -1.312  1.00 80.67 237 A 1 
ATOM 1773 N N   . LEU A 1 238 ? -14.024 -0.789  -0.756  1.00 87.90 238 A 1 
ATOM 1774 C CA  . LEU A 1 238 ? -14.101 -2.251  -0.591  1.00 87.93 238 A 1 
ATOM 1775 C C   . LEU A 1 238 ? -15.319 -2.643  0.254   1.00 86.44 238 A 1 
ATOM 1776 O O   . LEU A 1 238 ? -15.501 -2.120  1.362   1.00 83.05 238 A 1 
ATOM 1777 C CB  . LEU A 1 238 ? -12.815 -2.784  0.056   1.00 88.35 238 A 1 
ATOM 1778 C CG  . LEU A 1 238 ? -12.799 -4.316  0.235   1.00 88.81 238 A 1 
ATOM 1779 C CD1 . LEU A 1 238 ? -12.651 -5.047  -1.092  1.00 85.54 238 A 1 
ATOM 1780 C CD2 . LEU A 1 238 ? -11.641 -4.733  1.137   1.00 86.05 238 A 1 
ATOM 1781 N N   . SER A 1 239 ? -16.131 -3.552  -0.273  1.00 89.38 239 A 1 
ATOM 1782 C CA  . SER A 1 239 ? -17.450 -3.848  0.279   1.00 89.48 239 A 1 
ATOM 1783 C C   . SER A 1 239 ? -17.704 -5.324  0.545   1.00 89.73 239 A 1 
ATOM 1784 O O   . SER A 1 239 ? -18.305 -5.650  1.570   1.00 88.49 239 A 1 
ATOM 1785 C CB  . SER A 1 239 ? -18.528 -3.257  -0.627  1.00 88.48 239 A 1 
ATOM 1786 O OG  . SER A 1 239 ? -18.542 -3.834  -1.916  1.00 85.00 239 A 1 
ATOM 1787 N N   . ASN A 1 240 ? -17.271 -6.214  -0.344  1.00 91.22 240 A 1 
ATOM 1788 C CA  . ASN A 1 240 ? -17.621 -7.629  -0.275  1.00 91.17 240 A 1 
ATOM 1789 C C   . ASN A 1 240 ? -16.636 -8.521  -1.051  1.00 92.20 240 A 1 
ATOM 1790 O O   . ASN A 1 240 ? -15.680 -8.043  -1.664  1.00 92.27 240 A 1 
ATOM 1791 C CB  . ASN A 1 240 ? -19.064 -7.785  -0.794  1.00 89.69 240 A 1 
ATOM 1792 C CG  . ASN A 1 240 ? -19.223 -7.295  -2.220  1.00 89.32 240 A 1 
ATOM 1793 O OD1 . ASN A 1 240 ? -18.614 -7.797  -3.147  1.00 82.90 240 A 1 
ATOM 1794 N ND2 . ASN A 1 240 ? -20.042 -6.297  -2.452  1.00 83.03 240 A 1 
ATOM 1795 N N   . MET A 1 241 ? -16.895 -9.823  -1.049  1.00 94.95 241 A 1 
ATOM 1796 C CA  . MET A 1 241 ? -16.083 -10.829 -1.745  1.00 95.46 241 A 1 
ATOM 1797 C C   . MET A 1 241 ? -15.983 -10.594 -3.261  1.00 95.63 241 A 1 
ATOM 1798 O O   . MET A 1 241 ? -14.928 -10.814 -3.841  1.00 95.22 241 A 1 
ATOM 1799 C CB  . MET A 1 241 ? -16.667 -12.220 -1.455  1.00 94.93 241 A 1 
ATOM 1800 C CG  . MET A 1 241 ? -15.748 -13.344 -1.935  1.00 92.81 241 A 1 
ATOM 1801 S SD  . MET A 1 241 ? -14.130 -13.378 -1.113  1.00 93.68 241 A 1 
ATOM 1802 C CE  . MET A 1 241 ? -14.598 -14.121 0.476   1.00 86.75 241 A 1 
ATOM 1803 N N   . ALA A 1 242 ? -17.038 -10.100 -3.905  1.00 94.84 242 A 1 
ATOM 1804 C CA  . ALA A 1 242 ? -17.016 -9.849  -5.346  1.00 94.62 242 A 1 
ATOM 1805 C C   . ALA A 1 242 ? -15.992 -8.771  -5.737  1.00 94.64 242 A 1 
ATOM 1806 O O   . ALA A 1 242 ? -15.395 -8.855  -6.809  1.00 94.16 242 A 1 
ATOM 1807 C CB  . ALA A 1 242 ? -18.427 -9.484  -5.816  1.00 94.41 242 A 1 
ATOM 1808 N N   . ASP A 1 243 ? -15.734 -7.790  -4.870  1.00 94.79 243 A 1 
ATOM 1809 C CA  . ASP A 1 243 ? -14.651 -6.822  -5.090  1.00 94.32 243 A 1 
ATOM 1810 C C   . ASP A 1 243 ? -13.278 -7.507  -5.100  1.00 94.66 243 A 1 
ATOM 1811 O O   . ASP A 1 243 ? -12.441 -7.175  -5.940  1.00 94.24 243 A 1 
ATOM 1812 C CB  . ASP A 1 243 ? -14.657 -5.731  -4.011  1.00 93.50 243 A 1 
ATOM 1813 C CG  . ASP A 1 243 ? -15.820 -4.747  -4.079  1.00 92.23 243 A 1 
ATOM 1814 O OD1 . ASP A 1 243 ? -16.335 -4.462  -5.183  1.00 89.21 243 A 1 
ATOM 1815 O OD2 . ASP A 1 243 ? -16.158 -4.188  -3.010  1.00 88.71 243 A 1 
ATOM 1816 N N   . ILE A 1 244 ? -13.052 -8.474  -4.195  1.00 96.00 244 A 1 
ATOM 1817 C CA  . ILE A 1 244 ? -11.810 -9.258  -4.144  1.00 95.75 244 A 1 
ATOM 1818 C C   . ILE A 1 244 ? -11.647 -10.078 -5.423  1.00 95.50 244 A 1 
ATOM 1819 O O   . ILE A 1 244 ? -10.611 -9.990  -6.079  1.00 95.08 244 A 1 
ATOM 1820 C CB  . ILE A 1 244 ? -11.763 -10.166 -2.892  1.00 95.34 244 A 1 
ATOM 1821 C CG1 . ILE A 1 244 ? -11.918 -9.390  -1.564  1.00 93.52 244 A 1 
ATOM 1822 C CG2 . ILE A 1 244 ? -10.482 -11.013 -2.871  1.00 94.47 244 A 1 
ATOM 1823 C CD1 . ILE A 1 244 ? -10.906 -8.262  -1.353  1.00 87.81 244 A 1 
ATOM 1824 N N   . GLU A 1 245 ? -12.680 -10.810 -5.819  1.00 95.67 245 A 1 
ATOM 1825 C CA  . GLU A 1 245 ? -12.651 -11.639 -7.032  1.00 95.48 245 A 1 
ATOM 1826 C C   . GLU A 1 245 ? -12.385 -10.805 -8.293  1.00 95.09 245 A 1 
ATOM 1827 O O   . GLU A 1 245 ? -11.574 -11.182 -9.138  1.00 94.46 245 A 1 
ATOM 1828 C CB  . GLU A 1 245 ? -13.975 -12.403 -7.174  1.00 95.48 245 A 1 
ATOM 1829 C CG  . GLU A 1 245 ? -14.190 -13.420 -6.042  1.00 94.55 245 A 1 
ATOM 1830 C CD  . GLU A 1 245 ? -15.446 -14.279 -6.228  1.00 94.13 245 A 1 
ATOM 1831 O OE1 . GLU A 1 245 ? -15.363 -15.485 -5.880  1.00 88.93 245 A 1 
ATOM 1832 O OE2 . GLU A 1 245 ? -16.467 -13.768 -6.739  1.00 90.10 245 A 1 
ATOM 1833 N N   . ASN A 1 246 ? -13.016 -9.642  -8.395  1.00 95.05 246 A 1 
ATOM 1834 C CA  . ASN A 1 246 ? -12.826 -8.738  -9.522  1.00 94.56 246 A 1 
ATOM 1835 C C   . ASN A 1 246 ? -11.427 -8.104  -9.537  1.00 94.22 246 A 1 
ATOM 1836 O O   . ASN A 1 246 ? -10.889 -7.873  -10.618 1.00 93.32 246 A 1 
ATOM 1837 C CB  . ASN A 1 246 ? -13.899 -7.650  -9.470  1.00 94.62 246 A 1 
ATOM 1838 C CG  . ASN A 1 246 ? -15.295 -8.127  -9.826  1.00 93.24 246 A 1 
ATOM 1839 O OD1 . ASN A 1 246 ? -15.512 -8.973  -10.673 1.00 86.43 246 A 1 
ATOM 1840 N ND2 . ASN A 1 246 ? -16.309 -7.538  -9.237  1.00 86.38 246 A 1 
ATOM 1841 N N   . LEU A 1 247 ? -10.831 -7.813  -8.375  1.00 95.51 247 A 1 
ATOM 1842 C CA  . LEU A 1 247 ? -9.451  -7.326  -8.294  1.00 95.04 247 A 1 
ATOM 1843 C C   . LEU A 1 247 ? -8.449  -8.410  -8.690  1.00 94.62 247 A 1 
ATOM 1844 O O   . LEU A 1 247 ? -7.563  -8.125  -9.491  1.00 93.79 247 A 1 
ATOM 1845 C CB  . LEU A 1 247 ? -9.149  -6.805  -6.885  1.00 94.70 247 A 1 
ATOM 1846 C CG  . LEU A 1 247 ? -9.699  -5.403  -6.595  1.00 92.27 247 A 1 
ATOM 1847 C CD1 . LEU A 1 247 ? -9.559  -5.121  -5.102  1.00 90.26 247 A 1 
ATOM 1848 C CD2 . LEU A 1 247 ? -8.939  -4.315  -7.355  1.00 90.18 247 A 1 
ATOM 1849 N N   . CYS A 1 248 ? -8.620  -9.647  -8.205  1.00 95.59 248 A 1 
ATOM 1850 C CA  . CYS A 1 248 ? -7.768  -10.774 -8.601  1.00 94.84 248 A 1 
ATOM 1851 C C   . CYS A 1 248 ? -7.813  -11.021 -10.117 1.00 94.02 248 A 1 
ATOM 1852 O O   . CYS A 1 248 ? -6.796  -11.332 -10.722 1.00 93.19 248 A 1 
ATOM 1853 C CB  . CYS A 1 248 ? -8.202  -12.034 -7.844  1.00 94.96 248 A 1 
ATOM 1854 S SG  . CYS A 1 248 ? -7.932  -11.842 -6.060  1.00 94.38 248 A 1 
ATOM 1855 N N   . ALA A 1 249 ? -8.970  -10.816 -10.754 1.00 94.79 249 A 1 
ATOM 1856 C CA  . ALA A 1 249 ? -9.113  -10.973 -12.205 1.00 94.36 249 A 1 
ATOM 1857 C C   . ALA A 1 249 ? -8.306  -9.955  -13.038 1.00 93.60 249 A 1 
ATOM 1858 O O   . ALA A 1 249 ? -8.130  -10.162 -14.238 1.00 92.05 249 A 1 
ATOM 1859 C CB  . ALA A 1 249 ? -10.606 -10.902 -12.546 1.00 94.45 249 A 1 
ATOM 1860 N N   . VAL A 1 250 ? -7.852  -8.861  -12.429 1.00 94.01 250 A 1 
ATOM 1861 C CA  . VAL A 1 250 ? -7.072  -7.787  -13.077 1.00 93.58 250 A 1 
ATOM 1862 C C   . VAL A 1 250 ? -5.717  -7.545  -12.401 1.00 93.26 250 A 1 
ATOM 1863 O O   . VAL A 1 250 ? -5.094  -6.510  -12.620 1.00 92.26 250 A 1 
ATOM 1864 C CB  . VAL A 1 250 ? -7.890  -6.489  -13.203 1.00 93.53 250 A 1 
ATOM 1865 C CG1 . VAL A 1 250 ? -9.140  -6.684  -14.068 1.00 91.54 250 A 1 
ATOM 1866 C CG2 . VAL A 1 250 ? -8.330  -5.932  -11.841 1.00 91.21 250 A 1 
ATOM 1867 N N   . GLU A 1 251 ? -5.244  -8.490  -11.581 1.00 93.22 251 A 1 
ATOM 1868 C CA  . GLU A 1 251 ? -3.954  -8.405  -10.878 1.00 92.67 251 A 1 
ATOM 1869 C C   . GLU A 1 251 ? -2.777  -8.212  -11.848 1.00 92.28 251 A 1 
ATOM 1870 O O   . GLU A 1 251 ? -1.898  -7.376  -11.619 1.00 90.62 251 A 1 
ATOM 1871 C CB  . GLU A 1 251 ? -3.808  -9.681  -10.037 1.00 90.89 251 A 1 
ATOM 1872 C CG  . GLU A 1 251 ? -2.513  -9.734  -9.223  1.00 83.76 251 A 1 
ATOM 1873 C CD  . GLU A 1 251 ? -2.477  -10.935 -8.261  1.00 84.55 251 A 1 
ATOM 1874 O OE1 . GLU A 1 251 ? -1.699  -10.863 -7.285  1.00 76.27 251 A 1 
ATOM 1875 O OE2 . GLU A 1 251 ? -3.247  -11.899 -8.450  1.00 78.01 251 A 1 
ATOM 1876 N N   . ASP A 1 252 ? -2.819  -8.904  -12.993 1.00 92.46 252 A 1 
ATOM 1877 C CA  . ASP A 1 252 ? -1.817  -8.821  -14.069 1.00 91.73 252 A 1 
ATOM 1878 C C   . ASP A 1 252 ? -1.653  -7.410  -14.673 1.00 92.09 252 A 1 
ATOM 1879 O O   . ASP A 1 252 ? -0.662  -7.145  -15.359 1.00 90.04 252 A 1 
ATOM 1880 C CB  . ASP A 1 252 ? -2.194  -9.814  -15.186 1.00 89.59 252 A 1 
ATOM 1881 C CG  . ASP A 1 252 ? -1.760  -11.269 -14.961 1.00 83.48 252 A 1 
ATOM 1882 O OD1 . ASP A 1 252 ? -0.860  -11.518 -14.134 1.00 76.63 252 A 1 
ATOM 1883 O OD2 . ASP A 1 252 ? -2.213  -12.125 -15.758 1.00 77.38 252 A 1 
ATOM 1884 N N   . GLU A 1 253 ? -2.593  -6.496  -14.417 1.00 91.88 253 A 1 
ATOM 1885 C CA  . GLU A 1 253 ? -2.508  -5.097  -14.860 1.00 92.51 253 A 1 
ATOM 1886 C C   . GLU A 1 253 ? -1.540  -4.255  -14.008 1.00 93.35 253 A 1 
ATOM 1887 O O   . GLU A 1 253 ? -1.299  -3.091  -14.315 1.00 91.86 253 A 1 
ATOM 1888 C CB  . GLU A 1 253 ? -3.907  -4.462  -14.885 1.00 92.48 253 A 1 
ATOM 1889 C CG  . GLU A 1 253 ? -4.904  -5.181  -15.812 1.00 90.96 253 A 1 
ATOM 1890 C CD  . GLU A 1 253 ? -4.601  -5.031  -17.314 1.00 90.16 253 A 1 
ATOM 1891 O OE1 . GLU A 1 253 ? -5.340  -5.634  -18.125 1.00 83.38 253 A 1 
ATOM 1892 O OE2 . GLU A 1 253 ? -3.714  -4.231  -17.693 1.00 83.12 253 A 1 
ATOM 1893 N N   . GLY A 1 254 ? -0.970  -4.842  -12.946 1.00 93.07 254 A 1 
ATOM 1894 C CA  . GLY A 1 254 ? -0.026  -4.181  -12.036 1.00 93.60 254 A 1 
ATOM 1895 C C   . GLY A 1 254 ? -0.618  -3.827  -10.669 1.00 94.81 254 A 1 
ATOM 1896 O O   . GLY A 1 254 ? -0.107  -2.938  -9.984  1.00 94.29 254 A 1 
ATOM 1897 N N   . ILE A 1 255 ? -1.703  -4.503  -10.264 1.00 93.87 255 A 1 
ATOM 1898 C CA  . ILE A 1 255 ? -2.331  -4.306  -8.955  1.00 94.53 255 A 1 
ATOM 1899 C C   . ILE A 1 255 ? -1.691  -5.269  -7.946  1.00 94.02 255 A 1 
ATOM 1900 O O   . ILE A 1 255 ? -1.818  -6.475  -8.065  1.00 92.89 255 A 1 
ATOM 1901 C CB  . ILE A 1 255 ? -3.860  -4.453  -9.039  1.00 94.56 255 A 1 
ATOM 1902 C CG1 . ILE A 1 255 ? -4.433  -3.474  -10.094 1.00 92.87 255 A 1 
ATOM 1903 C CG2 . ILE A 1 255 ? -4.488  -4.191  -7.658  1.00 93.07 255 A 1 
ATOM 1904 C CD1 . ILE A 1 255 ? -5.938  -3.610  -10.325 1.00 86.58 255 A 1 
ATOM 1905 N N   . GLU A 1 256 ? -1.017  -4.730  -6.931  1.00 93.96 256 A 1 
ATOM 1906 C CA  . GLU A 1 256 ? -0.339  -5.520  -5.886  1.00 93.74 256 A 1 
ATOM 1907 C C   . GLU A 1 256 ? -1.301  -5.972  -4.777  1.00 94.58 256 A 1 
ATOM 1908 O O   . GLU A 1 256 ? -1.086  -6.994  -4.127  1.00 93.69 256 A 1 
ATOM 1909 C CB  . GLU A 1 256 ? 0.804   -4.672  -5.289  1.00 91.43 256 A 1 
ATOM 1910 C CG  . GLU A 1 256 ? 1.692   -5.422  -4.276  1.00 87.48 256 A 1 
ATOM 1911 C CD  . GLU A 1 256 ? 2.717   -4.534  -3.534  1.00 87.19 256 A 1 
ATOM 1912 O OE1 . GLU A 1 256 ? 3.517   -5.081  -2.736  1.00 79.61 256 A 1 
ATOM 1913 O OE2 . GLU A 1 256 ? 2.652   -3.289  -3.620  1.00 81.52 256 A 1 
ATOM 1914 N N   . GLY A 1 257 ? -2.348  -5.184  -4.518  1.00 94.91 257 A 1 
ATOM 1915 C CA  . GLY A 1 257 ? -3.223  -5.466  -3.392  1.00 95.60 257 A 1 
ATOM 1916 C C   . GLY A 1 257 ? -4.339  -4.456  -3.185  1.00 96.42 257 A 1 
ATOM 1917 O O   . GLY A 1 257 ? -4.546  -3.535  -3.977  1.00 96.14 257 A 1 
ATOM 1918 N N   . VAL A 1 258 ? -5.057  -4.628  -2.065  1.00 95.40 258 A 1 
ATOM 1919 C CA  . VAL A 1 258 ? -6.175  -3.772  -1.663  1.00 96.11 258 A 1 
ATOM 1920 C C   . VAL A 1 258 ? -6.149  -3.469  -0.168  1.00 96.31 258 A 1 
ATOM 1921 O O   . VAL A 1 258 ? -5.950  -4.357  0.665   1.00 96.05 258 A 1 
ATOM 1922 C CB  . VAL A 1 258 ? -7.516  -4.372  -2.120  1.00 95.79 258 A 1 
ATOM 1923 C CG1 . VAL A 1 258 ? -7.821  -5.748  -1.515  1.00 94.17 258 A 1 
ATOM 1924 C CG2 . VAL A 1 258 ? -8.687  -3.431  -1.819  1.00 93.65 258 A 1 
ATOM 1925 N N   . ILE A 1 259 ? -6.382  -2.202  0.182   1.00 95.88 259 A 1 
ATOM 1926 C CA  . ILE A 1 259 ? -6.568  -1.781  1.570   1.00 95.48 259 A 1 
ATOM 1927 C C   . ILE A 1 259 ? -7.966  -2.194  2.050   1.00 94.95 259 A 1 
ATOM 1928 O O   . ILE A 1 259 ? -8.992  -1.714  1.559   1.00 93.93 259 A 1 
ATOM 1929 C CB  . ILE A 1 259 ? -6.325  -0.269  1.739   1.00 95.01 259 A 1 
ATOM 1930 C CG1 . ILE A 1 259 ? -4.937  0.196   1.243   1.00 93.70 259 A 1 
ATOM 1931 C CG2 . ILE A 1 259 ? -6.522  0.143   3.208   1.00 94.41 259 A 1 
ATOM 1932 C CD1 . ILE A 1 259 ? -3.731  -0.508  1.870   1.00 89.51 259 A 1 
ATOM 1933 N N   . CYS A 1 260 ? -7.990  -3.060  3.066   1.00 95.33 260 A 1 
ATOM 1934 C CA  . CYS A 1 260 ? -9.213  -3.553  3.685   1.00 94.85 260 A 1 
ATOM 1935 C C   . CYS A 1 260 ? -9.583  -2.664  4.879   1.00 93.89 260 A 1 
ATOM 1936 O O   . CYS A 1 260 ? -9.013  -2.761  5.965   1.00 92.55 260 A 1 
ATOM 1937 C CB  . CYS A 1 260 ? -9.026  -5.019  4.075   1.00 94.97 260 A 1 
ATOM 1938 S SG  . CYS A 1 260 ? -8.597  -6.017  2.629   1.00 94.29 260 A 1 
ATOM 1939 N N   . GLY A 1 261 ? -10.533 -1.769  4.670   1.00 92.60 261 A 1 
ATOM 1940 C CA  . GLY A 1 261 ? -11.007 -0.800  5.656   1.00 91.42 261 A 1 
ATOM 1941 C C   . GLY A 1 261 ? -12.293 -1.232  6.357   1.00 90.92 261 A 1 
ATOM 1942 O O   . GLY A 1 261 ? -12.341 -2.234  7.061   1.00 88.07 261 A 1 
ATOM 1943 N N   . ARG A 1 262 ? -13.360 -0.464  6.179   1.00 89.82 262 A 1 
ATOM 1944 C CA  . ARG A 1 262 ? -14.626 -0.625  6.917   1.00 89.33 262 A 1 
ATOM 1945 C C   . ARG A 1 262 ? -15.227 -2.027  6.836   1.00 90.08 262 A 1 
ATOM 1946 O O   . ARG A 1 262 ? -15.700 -2.516  7.862   1.00 88.57 262 A 1 
ATOM 1947 C CB  . ARG A 1 262 ? -15.615 0.449   6.444   1.00 86.94 262 A 1 
ATOM 1948 C CG  . ARG A 1 262 ? -16.966 0.358   7.155   1.00 80.03 262 A 1 
ATOM 1949 C CD  . ARG A 1 262 ? -17.867 1.511   6.728   1.00 76.61 262 A 1 
ATOM 1950 N NE  . ARG A 1 262 ? -19.224 1.353   7.276   1.00 69.54 262 A 1 
ATOM 1951 C CZ  . ARG A 1 262 ? -20.272 2.090   6.960   1.00 63.67 262 A 1 
ATOM 1952 N NH1 . ARG A 1 262 ? -20.180 3.099   6.136   1.00 58.39 262 A 1 
ATOM 1953 N NH2 . ARG A 1 262 ? -21.438 1.811   7.467   1.00 53.50 262 A 1 
ATOM 1954 N N   . ALA A 1 263 ? -15.187 -2.675  5.669   1.00 90.96 263 A 1 
ATOM 1955 C CA  . ALA A 1 263 ? -15.846 -3.963  5.429   1.00 91.34 263 A 1 
ATOM 1956 C C   . ALA A 1 263 ? -15.430 -5.062  6.424   1.00 91.95 263 A 1 
ATOM 1957 O O   . ALA A 1 263 ? -16.281 -5.786  6.939   1.00 91.20 263 A 1 
ATOM 1958 C CB  . ALA A 1 263 ? -15.545 -4.381  3.983   1.00 91.28 263 A 1 
ATOM 1959 N N   . ILE A 1 264 ? -14.138 -5.132  6.774   1.00 93.24 264 A 1 
ATOM 1960 C CA  . ILE A 1 264 ? -13.608 -6.146  7.706   1.00 93.22 264 A 1 
ATOM 1961 C C   . ILE A 1 264 ? -13.908 -5.851  9.192   1.00 92.66 264 A 1 
ATOM 1962 O O   . ILE A 1 264 ? -13.703 -6.698  10.057  1.00 91.34 264 A 1 
ATOM 1963 C CB  . ILE A 1 264 ? -12.100 -6.381  7.468   1.00 93.62 264 A 1 
ATOM 1964 C CG1 . ILE A 1 264 ? -11.254 -5.130  7.777   1.00 93.08 264 A 1 
ATOM 1965 C CG2 . ILE A 1 264 ? -11.859 -6.882  6.029   1.00 92.26 264 A 1 
ATOM 1966 C CD1 . ILE A 1 264 ? -9.752  -5.404  7.888   1.00 92.80 264 A 1 
ATOM 1967 N N   . TYR A 1 265 ? -14.380 -4.648  9.507   1.00 90.86 265 A 1 
ATOM 1968 C CA  . TYR A 1 265 ? -14.783 -4.250  10.860  1.00 89.73 265 A 1 
ATOM 1969 C C   . TYR A 1 265 ? -16.300 -4.297  11.052  1.00 89.29 265 A 1 
ATOM 1970 O O   . TYR A 1 265 ? -16.759 -4.541  12.165  1.00 87.13 265 A 1 
ATOM 1971 C CB  . TYR A 1 265 ? -14.262 -2.846  11.171  1.00 89.27 265 A 1 
ATOM 1972 C CG  . TYR A 1 265 ? -12.759 -2.749  11.331  1.00 89.61 265 A 1 
ATOM 1973 C CD1 . TYR A 1 265 ? -12.168 -2.973  12.587  1.00 87.56 265 A 1 
ATOM 1974 C CD2 . TYR A 1 265 ? -11.950 -2.424  10.228  1.00 87.92 265 A 1 
ATOM 1975 C CE1 . TYR A 1 265 ? -10.774 -2.864  12.741  1.00 86.38 265 A 1 
ATOM 1976 C CE2 . TYR A 1 265 ? -10.555 -2.322  10.376  1.00 86.23 265 A 1 
ATOM 1977 C CZ  . TYR A 1 265 ? -9.964  -2.538  11.636  1.00 88.00 265 A 1 
ATOM 1978 O OH  . TYR A 1 265 ? -8.617  -2.431  11.780  1.00 86.35 265 A 1 
ATOM 1979 N N   . SER A 1 266 ? -17.068 -4.056  9.995   1.00 89.13 266 A 1 
ATOM 1980 C CA  . SER A 1 266 ? -18.532 -4.138  10.022  1.00 89.03 266 A 1 
ATOM 1981 C C   . SER A 1 266 ? -19.056 -5.564  9.854   1.00 89.98 266 A 1 
ATOM 1982 O O   . SER A 1 266 ? -20.218 -5.814  10.162  1.00 88.47 266 A 1 
ATOM 1983 C CB  . SER A 1 266 ? -19.135 -3.222  8.957   1.00 87.46 266 A 1 
ATOM 1984 O OG  . SER A 1 266 ? -18.601 -3.505  7.683   1.00 85.11 266 A 1 
ATOM 1985 N N   . GLY A 1 267 ? -18.208 -6.493  9.396   1.00 89.92 267 A 1 
ATOM 1986 C CA  . GLY A 1 267 ? -18.588 -7.875  9.106   1.00 90.83 267 A 1 
ATOM 1987 C C   . GLY A 1 267 ? -19.186 -8.079  7.712   1.00 92.56 267 A 1 
ATOM 1988 O O   . GLY A 1 267 ? -19.671 -9.167  7.433   1.00 91.23 267 A 1 
ATOM 1989 N N   . ASP A 1 268 ? -19.138 -7.070  6.836   1.00 90.67 268 A 1 
ATOM 1990 C CA  . ASP A 1 268 ? -19.549 -7.203  5.428   1.00 91.19 268 A 1 
ATOM 1991 C C   . ASP A 1 268 ? -18.581 -8.091  4.625   1.00 92.66 268 A 1 
ATOM 1992 O O   . ASP A 1 268 ? -18.966 -8.660  3.603   1.00 91.67 268 A 1 
ATOM 1993 C CB  . ASP A 1 268 ? -19.651 -5.815  4.774   1.00 90.08 268 A 1 
ATOM 1994 C CG  . ASP A 1 268 ? -20.759 -4.951  5.385   1.00 87.86 268 A 1 
ATOM 1995 O OD1 . ASP A 1 268 ? -21.949 -5.260  5.168   1.00 81.72 268 A 1 
ATOM 1996 O OD2 . ASP A 1 268 ? -20.417 -3.957  6.075   1.00 81.85 268 A 1 
ATOM 1997 N N   . LEU A 1 269 ? -17.330 -8.222  5.099   1.00 93.39 269 A 1 
ATOM 1998 C CA  . LEU A 1 269 ? -16.307 -9.090  4.534   1.00 94.17 269 A 1 
ATOM 1999 C C   . LEU A 1 269 ? -15.546 -9.795  5.661   1.00 94.67 269 A 1 
ATOM 2000 O O   . LEU A 1 269 ? -14.919 -9.129  6.492   1.00 94.06 269 A 1 
ATOM 2001 C CB  . LEU A 1 269 ? -15.376 -8.228  3.655   1.00 94.11 269 A 1 
ATOM 2002 C CG  . LEU A 1 269 ? -14.304 -9.022  2.890   1.00 93.53 269 A 1 
ATOM 2003 C CD1 . LEU A 1 269 ? -14.924 -9.940  1.836   1.00 90.81 269 A 1 
ATOM 2004 C CD2 . LEU A 1 269 ? -13.362 -8.047  2.177   1.00 90.95 269 A 1 
ATOM 2005 N N   . ASP A 1 270 ? -15.564 -11.135 5.679   1.00 96.37 270 A 1 
ATOM 2006 C CA  . ASP A 1 270 ? -14.655 -11.902 6.525   1.00 96.66 270 A 1 
ATOM 2007 C C   . ASP A 1 270 ? -13.250 -11.881 5.908   1.00 96.98 270 A 1 
ATOM 2008 O O   . ASP A 1 270 ? -13.058 -12.231 4.744   1.00 96.86 270 A 1 
ATOM 2009 C CB  . ASP A 1 270 ? -15.161 -13.330 6.756   1.00 96.45 270 A 1 
ATOM 2010 C CG  . ASP A 1 270 ? -14.261 -14.001 7.800   1.00 95.59 270 A 1 
ATOM 2011 O OD1 . ASP A 1 270 ? -13.114 -14.353 7.440   1.00 92.50 270 A 1 
ATOM 2012 O OD2 . ASP A 1 270 ? -14.656 -14.003 8.992   1.00 91.57 270 A 1 
ATOM 2013 N N   . PHE A 1 271 ? -12.267 -11.414 6.678   1.00 97.08 271 A 1 
ATOM 2014 C CA  . PHE A 1 271 ? -10.915 -11.215 6.168   1.00 97.15 271 A 1 
ATOM 2015 C C   . PHE A 1 271 ? -10.208 -12.535 5.844   1.00 97.18 271 A 1 
ATOM 2016 O O   . PHE A 1 271 ? -9.520  -12.619 4.830   1.00 96.91 271 A 1 
ATOM 2017 C CB  . PHE A 1 271 ? -10.098 -10.392 7.178   1.00 96.88 271 A 1 
ATOM 2018 C CG  . PHE A 1 271 ? -8.686  -10.131 6.701   1.00 97.07 271 A 1 
ATOM 2019 C CD1 . PHE A 1 271 ? -7.655  -11.033 7.020   1.00 96.43 271 A 1 
ATOM 2020 C CD2 . PHE A 1 271 ? -8.423  -9.044  5.850   1.00 96.53 271 A 1 
ATOM 2021 C CE1 . PHE A 1 271 ? -6.374  -10.863 6.465   1.00 96.15 271 A 1 
ATOM 2022 C CE2 . PHE A 1 271 ? -7.142  -8.875  5.298   1.00 95.98 271 A 1 
ATOM 2023 C CZ  . PHE A 1 271 ? -6.122  -9.791  5.598   1.00 96.20 271 A 1 
ATOM 2024 N N   . ALA A 1 272 ? -10.358 -13.545 6.701   1.00 97.16 272 A 1 
ATOM 2025 C CA  . ALA A 1 272 ? -9.691  -14.831 6.521   1.00 96.92 272 A 1 
ATOM 2026 C C   . ALA A 1 272 ? -10.249 -15.568 5.297   1.00 96.83 272 A 1 
ATOM 2027 O O   . ALA A 1 272 ? -9.477  -16.027 4.459   1.00 96.48 272 A 1 
ATOM 2028 C CB  . ALA A 1 272 ? -9.828  -15.646 7.812   1.00 96.73 272 A 1 
ATOM 2029 N N   . ASP A 1 273 ? -11.574 -15.568 5.141   1.00 97.28 273 A 1 
ATOM 2030 C CA  . ASP A 1 273 ? -12.242 -16.137 3.969   1.00 97.19 273 A 1 
ATOM 2031 C C   . ASP A 1 273 ? -11.849 -15.389 2.685   1.00 97.11 273 A 1 
ATOM 2032 O O   . ASP A 1 273 ? -11.583 -16.009 1.656   1.00 96.58 273 A 1 
ATOM 2033 C CB  . ASP A 1 273 ? -13.768 -16.076 4.155   1.00 96.95 273 A 1 
ATOM 2034 C CG  . ASP A 1 273 ? -14.333 -17.044 5.203   1.00 93.67 273 A 1 
ATOM 2035 O OD1 . ASP A 1 273 ? -13.599 -17.958 5.648   1.00 89.01 273 A 1 
ATOM 2036 O OD2 . ASP A 1 273 ? -15.541 -16.912 5.498   1.00 89.19 273 A 1 
ATOM 2037 N N   . ALA A 1 274 ? -11.754 -14.060 2.740   1.00 97.34 274 A 1 
ATOM 2038 C CA  . ALA A 1 274 ? -11.343 -13.246 1.602   1.00 97.09 274 A 1 
ATOM 2039 C C   . ALA A 1 274 ? -9.888  -13.506 1.186   1.00 96.73 274 A 1 
ATOM 2040 O O   . ALA A 1 274 ? -9.609  -13.622 -0.008  1.00 96.30 274 A 1 
ATOM 2041 C CB  . ALA A 1 274 ? -11.574 -11.774 1.947   1.00 96.96 274 A 1 
ATOM 2042 N N   . GLN A 1 275 ? -8.970  -13.632 2.148   1.00 96.61 275 A 1 
ATOM 2043 C CA  . GLN A 1 275 ? -7.572  -13.963 1.863   1.00 95.89 275 A 1 
ATOM 2044 C C   . GLN A 1 275 ? -7.446  -15.371 1.275   1.00 95.73 275 A 1 
ATOM 2045 O O   . GLN A 1 275 ? -6.767  -15.538 0.267   1.00 95.39 275 A 1 
ATOM 2046 C CB  . GLN A 1 275 ? -6.722  -13.785 3.134   1.00 94.93 275 A 1 
ATOM 2047 C CG  . GLN A 1 275 ? -5.212  -13.977 2.891   1.00 90.85 275 A 1 
ATOM 2048 C CD  . GLN A 1 275 ? -4.626  -12.940 1.930   1.00 91.05 275 A 1 
ATOM 2049 O OE1 . GLN A 1 275 ? -4.478  -11.774 2.249   1.00 83.67 275 A 1 
ATOM 2050 N NE2 . GLN A 1 275 ? -4.262  -13.316 0.719   1.00 82.59 275 A 1 
ATOM 2051 N N   . ALA A 1 276 ? -8.150  -16.356 1.847   1.00 95.83 276 A 1 
ATOM 2052 C CA  . ALA A 1 276 ? -8.174  -17.714 1.304   1.00 95.60 276 A 1 
ATOM 2053 C C   . ALA A 1 276 ? -8.716  -17.737 -0.134  1.00 95.60 276 A 1 
ATOM 2054 O O   . ALA A 1 276 ? -8.142  -18.386 -1.006  1.00 95.19 276 A 1 
ATOM 2055 C CB  . ALA A 1 276 ? -9.014  -18.598 2.235   1.00 95.43 276 A 1 
ATOM 2056 N N   . ARG A 1 277 ? -9.777  -16.972 -0.409  1.00 95.67 277 A 1 
ATOM 2057 C CA  . ARG A 1 277 ? -10.349 -16.858 -1.753  1.00 95.90 277 A 1 
ATOM 2058 C C   . ARG A 1 277 ? -9.393  -16.210 -2.749  1.00 95.86 277 A 1 
ATOM 2059 O O   . ARG A 1 277 ? -9.299  -16.672 -3.885  1.00 95.50 277 A 1 
ATOM 2060 C CB  . ARG A 1 277 ? -11.678 -16.093 -1.667  1.00 95.91 277 A 1 
ATOM 2061 C CG  . ARG A 1 277 ? -12.409 -15.974 -3.013  1.00 94.28 277 A 1 
ATOM 2062 C CD  . ARG A 1 277 ? -12.649 -17.354 -3.622  1.00 92.65 277 A 1 
ATOM 2063 N NE  . ARG A 1 277 ? -13.439 -17.263 -4.846  1.00 89.84 277 A 1 
ATOM 2064 C CZ  . ARG A 1 277 ? -13.491 -18.162 -5.793  1.00 88.39 277 A 1 
ATOM 2065 N NH1 . ARG A 1 277 ? -12.841 -19.301 -5.709  1.00 81.67 277 A 1 
ATOM 2066 N NH2 . ARG A 1 277 ? -14.212 -17.907 -6.839  1.00 81.27 277 A 1 
ATOM 2067 N N   . ALA A 1 278 ? -8.679  -15.157 -2.346  1.00 95.86 278 A 1 
ATOM 2068 C CA  . ALA A 1 278 ? -7.660  -14.527 -3.183  1.00 95.41 278 A 1 
ATOM 2069 C C   . ALA A 1 278 ? -6.531  -15.515 -3.519  1.00 94.79 278 A 1 
ATOM 2070 O O   . ALA A 1 278 ? -6.146  -15.629 -4.679  1.00 94.11 278 A 1 
ATOM 2071 C CB  . ALA A 1 278 ? -7.147  -13.274 -2.473  1.00 95.37 278 A 1 
ATOM 2072 N N   . ASP A 1 279 ? -6.077  -16.298 -2.542  1.00 94.85 279 A 1 
ATOM 2073 C CA  . ASP A 1 279 ? -5.037  -17.317 -2.737  1.00 93.91 279 A 1 
ATOM 2074 C C   . ASP A 1 279 ? -5.474  -18.430 -3.699  1.00 93.74 279 A 1 
ATOM 2075 O O   . ASP A 1 279 ? -4.701  -18.844 -4.560  1.00 92.92 279 A 1 
ATOM 2076 C CB  . ASP A 1 279 ? -4.661  -17.928 -1.380  1.00 93.13 279 A 1 
ATOM 2077 C CG  . ASP A 1 279 ? -3.991  -16.948 -0.421  1.00 92.16 279 A 1 
ATOM 2078 O OD1 . ASP A 1 279 ? -3.436  -15.913 -0.842  1.00 89.87 279 A 1 
ATOM 2079 O OD2 . ASP A 1 279 ? -3.915  -17.250 0.791   1.00 89.68 279 A 1 
ATOM 2080 N N   . GLU A 1 280 ? -6.731  -18.883 -3.602  1.00 93.90 280 A 1 
ATOM 2081 C CA  . GLU A 1 280 ? -7.302  -19.856 -4.543  1.00 93.67 280 A 1 
ATOM 2082 C C   . GLU A 1 280 ? -7.291  -19.338 -5.987  1.00 93.27 280 A 1 
ATOM 2083 O O   . GLU A 1 280 ? -6.985  -20.088 -6.917  1.00 91.96 280 A 1 
ATOM 2084 C CB  . GLU A 1 280 ? -8.762  -20.155 -4.182  1.00 93.36 280 A 1 
ATOM 2085 C CG  . GLU A 1 280 ? -8.970  -21.056 -2.956  1.00 83.68 280 A 1 
ATOM 2086 C CD  . GLU A 1 280 ? -10.462 -21.202 -2.600  1.00 82.71 280 A 1 
ATOM 2087 O OE1 . GLU A 1 280 ? -10.752 -21.898 -1.603  1.00 74.73 280 A 1 
ATOM 2088 O OE2 . GLU A 1 280 ? -11.330 -20.668 -3.345  1.00 77.93 280 A 1 
ATOM 2089 N N   . LEU A 1 281 ? -7.645  -18.072 -6.184  1.00 93.01 281 A 1 
ATOM 2090 C CA  . LEU A 1 281 ? -7.761  -17.463 -7.512  1.00 91.80 281 A 1 
ATOM 2091 C C   . LEU A 1 281 ? -6.404  -17.233 -8.174  1.00 89.93 281 A 1 
ATOM 2092 O O   . LEU A 1 281 ? -6.297  -17.337 -9.396  1.00 86.69 281 A 1 
ATOM 2093 C CB  . LEU A 1 281 ? -8.539  -16.145 -7.392  1.00 92.20 281 A 1 
ATOM 2094 C CG  . LEU A 1 281 ? -10.036 -16.335 -7.100  1.00 92.02 281 A 1 
ATOM 2095 C CD1 . LEU A 1 281 ? -10.662 -14.989 -6.749  1.00 89.83 281 A 1 
ATOM 2096 C CD2 . LEU A 1 281 ? -10.792 -16.912 -8.297  1.00 90.27 281 A 1 
ATOM 2097 N N   . THR A 1 282 ? -5.368  -16.966 -7.383  1.00 89.81 282 A 1 
ATOM 2098 C CA  . THR A 1 282 ? -4.001  -16.720 -7.868  1.00 86.51 282 A 1 
ATOM 2099 C C   . THR A 1 282 ? -3.135  -17.983 -7.893  1.00 84.54 282 A 1 
ATOM 2100 O O   . THR A 1 282 ? -2.025  -17.974 -8.425  1.00 79.24 282 A 1 
ATOM 2101 C CB  . THR A 1 282 ? -3.334  -15.618 -7.043  1.00 83.72 282 A 1 
ATOM 2102 O OG1 . THR A 1 282 ? -3.262  -16.007 -5.695  1.00 78.19 282 A 1 
ATOM 2103 C CG2 . THR A 1 282 ? -4.120  -14.308 -7.107  1.00 75.54 282 A 1 
ATOM 2104 N N   . GLY A 1 283 ? -3.633  -19.103 -7.357  1.00 83.48 283 A 1 
ATOM 2105 C CA  . GLY A 1 283 ? -2.904  -20.369 -7.280  1.00 82.51 283 A 1 
ATOM 2106 C C   . GLY A 1 283 ? -1.785  -20.379 -6.236  1.00 81.36 283 A 1 
ATOM 2107 O O   . GLY A 1 283 ? -0.866  -21.191 -6.341  1.00 74.61 283 A 1 
ATOM 2108 N N   . ALA A 1 284 ? -1.852  -19.493 -5.253  1.00 76.43 284 A 1 
ATOM 2109 C CA  . ALA A 1 284 ? -0.877  -19.363 -4.165  1.00 74.56 284 A 1 
ATOM 2110 C C   . ALA A 1 284 ? -1.248  -20.151 -2.886  1.00 72.61 284 A 1 
ATOM 2111 O O   . ALA A 1 284 ? -0.562  -20.026 -1.868  1.00 65.52 284 A 1 
ATOM 2112 C CB  . ALA A 1 284 ? -0.671  -17.871 -3.897  1.00 70.09 284 A 1 
ATOM 2113 N N   . GLY A 1 285 ? -2.349  -20.912 -2.939  1.00 61.64 285 A 1 
ATOM 2114 C CA  . GLY A 1 285 ? -2.869  -21.751 -1.856  1.00 60.91 285 A 1 
ATOM 2115 C C   . GLY A 1 285 ? -2.282  -23.150 -1.768  1.00 54.84 285 A 1 
ATOM 2116 O O   . GLY A 1 285 ? -1.819  -23.680 -2.799  1.00 49.01 285 A 1 
ATOM 2117 O OXT . GLY A 1 285 ? -2.356  -23.700 -0.629  1.00 52.60 285 A 1 
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