# 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_if04180
#
_entry.id if04180
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n THR 4   
1 n TYR 5   
1 n ALA 6   
1 n ALA 7   
1 n LEU 8   
1 n LEU 9   
1 n ASN 10  
1 n LYS 11  
1 n VAL 12  
1 n ARG 13  
1 n GLU 14  
1 n THR 15  
1 n ARG 16  
1 n PRO 17  
1 n LEU 18  
1 n VAL 19  
1 n HIS 20  
1 n HIS 21  
1 n ILE 22  
1 n THR 23  
1 n ASN 24  
1 n TYR 25  
1 n VAL 26  
1 n THR 27  
1 n VAL 28  
1 n ASN 29  
1 n ASP 30  
1 n CYS 31  
1 n ALA 32  
1 n ASN 33  
1 n ILE 34  
1 n THR 35  
1 n LEU 36  
1 n ALA 37  
1 n VAL 38  
1 n GLY 39  
1 n ALA 40  
1 n SER 41  
1 n PRO 42  
1 n VAL 43  
1 n MET 44  
1 n ALA 45  
1 n ASP 46  
1 n ALA 47  
1 n ILE 48  
1 n GLY 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n PHE 54  
1 n ALA 55  
1 n ALA 56  
1 n ILE 57  
1 n ALA 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n LEU 63  
1 n ASN 64  
1 n THR 65  
1 n GLY 66  
1 n THR 67  
1 n LEU 68  
1 n ASN 69  
1 n GLU 70  
1 n ARG 71  
1 n THR 72  
1 n ILE 73  
1 n PRO 74  
1 n SER 75  
1 n MET 76  
1 n ILE 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n LYS 81  
1 n ALA 82  
1 n ALA 83  
1 n ASN 84  
1 n ALA 85  
1 n LYS 86  
1 n LYS 87  
1 n ILE 88  
1 n PRO 89  
1 n VAL 90  
1 n ILE 91  
1 n LEU 92  
1 n ASP 93  
1 n PRO 94  
1 n VAL 95  
1 n GLY 96  
1 n ALA 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n LYS 101 
1 n LEU 102 
1 n ARG 103 
1 n ASN 104 
1 n ASP 105 
1 n THR 106 
1 n ILE 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n SER 112 
1 n GLU 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n SER 117 
1 n VAL 118 
1 n ILE 119 
1 n ARG 120 
1 n GLY 121 
1 n ASN 122 
1 n ILE 123 
1 n SER 124 
1 n GLU 125 
1 n ILE 126 
1 n LYS 127 
1 n PHE 128 
1 n ALA 129 
1 n ALA 130 
1 n GLY 131 
1 n LEU 132 
1 n ASN 133 
1 n SER 134 
1 n GLN 135 
1 n THR 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n ASP 140 
1 n ALA 141 
1 n SER 142 
1 n ASP 143 
1 n SER 144 
1 n ASP 145 
1 n LEU 146 
1 n ALA 147 
1 n GLY 148 
1 n ALA 149 
1 n ASP 150 
1 n SER 151 
1 n ALA 152 
1 n GLY 153 
1 n THR 154 
1 n ALA 155 
1 n GLN 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n LYS 161 
1 n LEU 162 
1 n ASP 163 
1 n CYS 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n ILE 168 
1 n SER 169 
1 n GLY 170 
1 n ALA 171 
1 n ILE 172 
1 n ASP 173 
1 n ALA 174 
1 n ILE 175 
1 n SER 176 
1 n ASP 177 
1 n GLY 178 
1 n ALA 179 
1 n LYS 180 
1 n THR 181 
1 n ILE 182 
1 n PHE 183 
1 n VAL 184 
1 n GLU 185 
1 n ASN 186 
1 n GLY 187 
1 n HIS 188 
1 n PRO 189 
1 n MET 190 
1 n LEU 191 
1 n GLY 192 
1 n ASN 193 
1 n LEU 194 
1 n THR 195 
1 n GLY 196 
1 n THR 197 
1 n GLY 198 
1 n CYS 199 
1 n MET 200 
1 n CYS 201 
1 n SER 202 
1 n SER 203 
1 n LEU 204 
1 n ILE 205 
1 n GLY 206 
1 n CYS 207 
1 n PHE 208 
1 n CYS 209 
1 n GLY 210 
1 n ALA 211 
1 n ALA 212 
1 n PRO 213 
1 n ASP 214 
1 n GLU 215 
1 n PRO 216 
1 n LEU 217 
1 n ALA 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n MET 224 
1 n MET 225 
1 n CYS 226 
1 n MET 227 
1 n GLY 228 
1 n ILE 229 
1 n ALA 230 
1 n GLY 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n TYR 235 
1 n LYS 236 
1 n ASN 237 
1 n ALA 238 
1 n GLY 239 
1 n GLN 240 
1 n HIS 241 
1 n GLY 242 
1 n THR 243 
1 n ARG 244 
1 n ARG 245 
1 n ARG 246 
1 n GLY 247 
1 n SER 248 
1 n LEU 249 
1 n GLU 250 
1 n PRO 251 
1 n ARG 252 
1 n PHE 253 
1 n PRO 254 
1 n PRO 255 
1 n GLY 256 
1 n ASN 257 
1 n GLY 258 
1 n SER 259 
1 n PHE 260 
1 n ARG 261 
1 n ALA 262 
1 n ALA 263 
1 n LEU 264 
1 n HIS 265 
1 n ASP 266 
1 n ALA 267 
1 n VAL 268 
1 n SER 269 
1 n ARG 270 
1 n MET 271 
1 n ASP 272 
1 n ALA 273 
1 n ALA 274 
1 n THR 275 
1 n PHE 276 
1 n GLU 277 
1 n ARG 278 
1 n MET 279 
1 n ALA 280 
1 n ARG 281 
1 n TYR 282 
1 n HIS 283 
1 n GLU 284 
1 n GLU 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 03:04:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 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   . MET A 1 1   ? -9.842  -6.166  -17.608 1.00 51.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.187  -5.161  -16.741 1.00 63.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.881  -5.701  -15.343 1.00 66.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.750  -5.552  -14.925 1.00 61.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.937  -3.823  -16.721 1.00 57.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.756  -3.100  -18.065 1.00 51.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.188 -1.346  -18.093 1.00 45.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.002 -1.390  -18.093 1.00 39.97 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -9.815  -6.406  -14.649 1.00 62.11 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -9.494  -7.074  -13.371 1.00 68.89 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -8.383  -8.136  -13.511 1.00 76.40 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.533  -8.258  -12.635 1.00 71.32 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -10.777 -7.678  -12.790 1.00 63.00 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -8.327  -8.802  -14.661 1.00 79.37 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -7.260  -9.731  -15.080 1.00 83.93 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -5.849  -9.109  -14.986 1.00 88.44 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -4.924  -9.712  -14.449 1.00 84.03 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -7.608  -10.155 -16.517 1.00 72.53 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -6.742  -11.269 -17.108 1.00 58.22 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -6.059  -11.957 -16.340 1.00 51.36 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -6.772  -11.390 -18.350 1.00 50.72 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -5.683  -7.841  -15.391 1.00 90.16 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -4.395  -7.128  -15.319 1.00 92.17 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -3.900  -6.968  -13.877 1.00 94.58 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -2.720  -7.166  -13.604 1.00 93.13 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -4.499  -5.737  -15.961 1.00 88.12 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -5.097  -5.821  -17.236 1.00 75.85 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -3.138  -5.073  -16.151 1.00 73.59 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? -4.781  -6.639  -12.926 1.00 96.21 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? -4.407  -6.502  -11.515 1.00 96.63 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? -4.161  -7.864  -10.854 1.00 96.92 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? -3.222  -8.015  -10.070 1.00 96.24 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? -5.481  -5.707  -10.767 1.00 96.50 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? -5.698  -4.294  -11.272 1.00 96.96 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? -4.649  -3.357  -11.228 1.00 95.52 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? -6.953  -3.908  -11.776 1.00 95.75 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? -4.850  -2.043  -11.692 1.00 94.98 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? -7.157  -2.597  -12.240 1.00 95.34 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? -6.105  -1.660  -12.201 1.00 95.89 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? -6.304  -0.393  -12.653 1.00 94.76 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -4.946  -8.882  -11.206 1.00 97.31 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -4.736  -10.249 -10.738 1.00 97.33 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -3.409  -10.841 -11.249 1.00 97.60 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -2.704  -11.529 -10.503 1.00 97.30 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -5.935  -11.084 -11.181 1.00 96.61 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -3.002  -10.511 -12.475 1.00 97.72 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -1.701  -10.898 -13.017 1.00 97.69 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -0.529  -10.329 -12.194 1.00 97.95 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 0.489   -11.008 -12.024 1.00 97.66 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -1.631  -10.452 -14.482 1.00 97.10 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -0.674  -9.130  -11.613 1.00 98.22 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 0.348   -8.560  -10.726 1.00 98.33 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 0.515   -9.370  -9.434  1.00 98.46 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 1.643   -9.520  -8.961  1.00 98.39 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 0.026   -7.089  -10.410 1.00 98.30 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 0.122   -6.128  -11.608 1.00 97.63 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -0.341  -4.737  -11.181 1.00 96.79 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 1.556   -6.003  -12.125 1.00 96.61 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -0.556  -9.958  -8.889  1.00 98.30 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -0.462  -10.860 -7.733  1.00 98.31 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 0.385   -12.101 -8.059  1.00 98.27 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 1.257   -12.479 -7.270  1.00 98.11 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -1.878  -11.247 -7.268  1.00 98.24 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -1.917  -12.281 -6.129  1.00 97.80 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -1.321  -11.735 -4.835  1.00 97.35 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -3.357  -12.705 -5.865  1.00 97.29 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? 0.166   -12.708 -9.228  1.00 98.20 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? 0.985   -13.833 -9.685  1.00 97.99 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? 2.447   -13.408 -9.865  1.00 98.15 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? 3.347   -14.076 -9.358  1.00 97.99 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? 0.396   -14.411 -10.981 1.00 97.55 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? -0.929  -15.121 -10.771 1.00 96.37 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? -1.291  -15.537 -9.680  1.00 92.38 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? -1.682  -15.307 -11.826 1.00 91.68 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 2.683   -12.238 -10.462 1.00 98.21 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 4.031   -11.687 -10.658 1.00 98.33 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 4.777   -11.471 -9.337  1.00 98.54 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 5.965   -11.775 -9.262  1.00 98.48 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 3.905   -10.401 -11.484 1.00 98.20 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 5.244   -9.899  -12.043 1.00 94.25 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 4.986   -8.684  -12.947 1.00 92.63 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 6.271   -8.137  -13.574 1.00 86.68 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 5.999   -6.890  -14.345 1.00 78.21 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? 4.100   -11.019 -8.268  1.00 98.61 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? 4.700   -10.937 -6.920  1.00 98.72 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? 5.176   -12.313 -6.456  1.00 98.71 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? 6.315   -12.448 -6.010  1.00 98.63 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? 3.734   -10.323 -5.884  1.00 98.75 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? 4.270   -10.419 -4.445  1.00 98.57 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? 3.491   -8.836  -6.153  1.00 98.54 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 4.348   -13.349 -6.592  1.00 98.54 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 4.675   -14.713 -6.133  1.00 98.35 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 5.773   -15.379 -6.952  1.00 98.43 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 6.600   -16.096 -6.392  1.00 98.00 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 3.411   -15.571 -6.155  1.00 97.82 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 2.440   -15.094 -5.074  1.00 96.36 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 1.155   -15.902 -5.154  1.00 95.45 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 0.302   -15.571 -4.007  1.00 94.33 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -0.906  -16.027 -3.792  1.00 94.86 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -1.511  -16.818 -4.628  1.00 89.79 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -1.523  -15.689 -2.706  1.00 91.37 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? 5.799   -15.129 -8.251  1.00 98.21 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? 6.819   -15.647 -9.169  1.00 98.21 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? 8.182   -14.995 -8.927  1.00 98.41 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? 9.201   -15.677 -8.837  1.00 98.07 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? 6.373   -15.381 -10.612 1.00 97.64 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? 5.210   -16.286 -11.045 1.00 89.67 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? 4.602   -15.874 -12.397 1.00 88.80 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? 3.571   -16.481 -12.759 1.00 80.97 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? 5.162   -14.962 -13.049 1.00 83.52 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 8.206   -13.657 -8.800  1.00 98.53 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 9.452   -12.890 -8.668  1.00 98.59 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 9.968   -12.799 -7.235  1.00 98.74 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 11.156  -12.532 -7.047  1.00 98.53 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 9.323   -11.484 -9.255  1.00 98.39 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 8.333   -10.741 -8.588  1.00 96.95 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 8.976   -11.503 -10.744 1.00 95.95 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? 9.105   -13.028 -6.243  1.00 98.73 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? 9.398   -12.986 -4.799  1.00 98.80 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? 10.268  -11.780 -4.409  1.00 98.89 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? 11.363  -11.965 -3.862  1.00 98.72 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? 9.995   -14.325 -4.344  1.00 98.47 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? 9.071   -15.512 -4.648  1.00 92.02 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? 9.644   -16.826 -4.123  1.00 88.97 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? 9.686   -16.848 -2.649  1.00 78.28 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? 10.152  -17.827 -1.899  1.00 68.89 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? 10.637  -18.921 -2.420  1.00 62.97 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? 10.133  -17.718 -0.596  1.00 59.05 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 9.827   -10.536 -4.708  1.00 98.86 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 10.669  -9.355  -4.574  1.00 98.90 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 11.146  -9.172  -3.129  1.00 98.91 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 10.358  -9.275  -2.188  1.00 98.82 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 9.811   -8.184  -5.058  1.00 98.83 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 8.380   -8.655  -4.800  1.00 98.27 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 8.470   -10.149 -5.086  1.00 98.85 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 12.434  -8.865  -2.946  1.00 98.82 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 12.969  -8.418  -1.661  1.00 98.82 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 12.467  -6.996  -1.394  1.00 98.87 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 12.746  -6.090  -2.180  1.00 98.78 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 14.506  -8.497  -1.684  1.00 98.69 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 15.182  -8.097  -0.355  1.00 97.76 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 14.903  -9.107  0.758   1.00 95.93 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 16.698  -8.019  -0.537  1.00 95.98 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 11.750  -6.790  -0.288  1.00 98.85 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 11.191  -5.489  0.099   1.00 98.88 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 11.855  -5.019  1.383   1.00 98.85 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 11.674  -5.617  2.447   1.00 98.71 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 9.659   -5.541  0.225   1.00 98.85 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 9.091   -4.136  0.465   1.00 98.61 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 9.014   -6.093  -1.057  1.00 98.61 19  A 1 
ATOM 151  N N   . HIS A 1 20  ? 12.646  -3.947  1.283   1.00 98.85 20  A 1 
ATOM 152  C CA  . HIS A 1 20  ? 13.319  -3.348  2.429   1.00 98.85 20  A 1 
ATOM 153  C C   . HIS A 1 20  ? 12.384  -2.372  3.141   1.00 98.84 20  A 1 
ATOM 154  O O   . HIS A 1 20  ? 11.868  -1.448  2.523   1.00 98.64 20  A 1 
ATOM 155  C CB  . HIS A 1 20  ? 14.615  -2.673  1.962   1.00 98.70 20  A 1 
ATOM 156  C CG  . HIS A 1 20  ? 15.429  -2.032  3.060   1.00 98.47 20  A 1 
ATOM 157  N ND1 . HIS A 1 20  ? 16.348  -1.017  2.865   1.00 93.21 20  A 1 
ATOM 158  C CD2 . HIS A 1 20  ? 15.425  -2.323  4.396   1.00 93.92 20  A 1 
ATOM 159  C CE1 . HIS A 1 20  ? 16.874  -0.710  4.055   1.00 94.04 20  A 1 
ATOM 160  N NE2 . HIS A 1 20  ? 16.333  -1.476  5.013   1.00 95.02 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? 12.195  -2.562  4.446   1.00 98.47 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? 11.371  -1.692  5.273   1.00 98.39 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? 12.225  -0.961  6.308   1.00 98.09 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? 12.947  -1.593  7.075   1.00 97.14 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? 10.274  -2.496  5.975   1.00 98.23 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? 9.355   -3.262  5.061   1.00 98.24 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? 9.676   -4.404  4.355   1.00 94.85 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? 8.037   -2.993  4.822   1.00 95.00 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? 8.575   -4.806  3.705   1.00 95.82 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? 7.550   -3.985  3.970   1.00 96.22 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 12.067  0.355   6.394   1.00 98.08 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 12.415  1.132   7.586   1.00 97.74 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 11.101  1.654   8.145   1.00 97.17 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 10.533  2.629   7.653   1.00 95.31 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 13.448  2.235   7.294   1.00 97.30 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 14.697  1.635   6.609   1.00 95.63 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 13.822  2.920   8.624   1.00 96.70 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 15.786  2.656   6.288   1.00 92.66 22  A 1 
ATOM 179  N N   . THR A 1 23  ? 10.555  0.927   9.124   1.00 95.76 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? 9.180   1.096   9.607   1.00 94.91 23  A 1 
ATOM 181  C C   . THR A 1 23  ? 9.117   1.192   11.124  1.00 94.18 23  A 1 
ATOM 182  O O   . THR A 1 23  ? 10.133  1.171   11.820  1.00 91.73 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? 8.278   -0.006  9.016   1.00 94.09 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? 6.913   0.315   9.209   1.00 90.62 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? 8.513   -1.391  9.618   1.00 91.23 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? 7.911   1.349   11.663  1.00 94.35 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? 7.670   1.558   13.080  1.00 94.55 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? 7.627   0.241   13.866  1.00 94.66 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? 7.112   -0.767  13.394  1.00 92.15 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? 6.399   2.400   13.241  1.00 92.79 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? 5.150   1.622   12.905  1.00 92.34 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? 4.584   0.953   13.753  1.00 86.32 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? 4.701   1.672   11.674  1.00 87.79 24  A 1 
ATOM 194  N N   . TYR A 1 25  ? 8.106   0.268   15.119  1.00 93.82 25  A 1 
ATOM 195  C CA  . TYR A 1 25  ? 8.174   -0.925  15.978  1.00 93.71 25  A 1 
ATOM 196  C C   . TYR A 1 25  ? 6.805   -1.492  16.390  1.00 94.11 25  A 1 
ATOM 197  O O   . TYR A 1 25  ? 6.728   -2.635  16.829  1.00 90.83 25  A 1 
ATOM 198  C CB  . TYR A 1 25  ? 9.030   -0.616  17.220  1.00 91.92 25  A 1 
ATOM 199  C CG  . TYR A 1 25  ? 8.437   0.419   18.161  1.00 89.39 25  A 1 
ATOM 200  C CD1 . TYR A 1 25  ? 8.940   1.735   18.172  1.00 82.85 25  A 1 
ATOM 201  C CD2 . TYR A 1 25  ? 7.382   0.068   19.032  1.00 83.96 25  A 1 
ATOM 202  C CE1 . TYR A 1 25  ? 8.380   2.697   19.030  1.00 78.50 25  A 1 
ATOM 203  C CE2 . TYR A 1 25  ? 6.811   1.030   19.884  1.00 78.18 25  A 1 
ATOM 204  C CZ  . TYR A 1 25  ? 7.311   2.348   19.883  1.00 80.84 25  A 1 
ATOM 205  O OH  . TYR A 1 25  ? 6.752   3.284   20.696  1.00 78.73 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? 5.726   -0.720  16.267  1.00 93.70 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? 4.372   -1.161  16.642  1.00 93.80 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? 3.825   -2.158  15.621  1.00 94.03 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? 3.174   -3.131  15.993  1.00 92.78 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? 3.415   0.042   16.789  1.00 92.94 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? 2.017   -0.383  17.246  1.00 90.38 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? 3.943   1.070   17.800  1.00 90.19 26  A 1 
ATOM 213  N N   . THR A 1 27  ? 4.085   -1.938  14.334  1.00 94.25 27  A 1 
ATOM 214  C CA  . THR A 1 27  ? 3.483   -2.713  13.235  1.00 94.61 27  A 1 
ATOM 215  C C   . THR A 1 27  ? 4.487   -3.529  12.422  1.00 95.73 27  A 1 
ATOM 216  O O   . THR A 1 27  ? 4.085   -4.226  11.493  1.00 95.22 27  A 1 
ATOM 217  C CB  . THR A 1 27  ? 2.650   -1.817  12.310  1.00 94.02 27  A 1 
ATOM 218  O OG1 . THR A 1 27  ? 3.466   -0.943  11.570  1.00 92.05 27  A 1 
ATOM 219  C CG2 . THR A 1 27  ? 1.650   -0.954  13.083  1.00 90.88 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? 5.787   -3.493  12.767  1.00 95.22 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? 6.870   -4.141  12.006  1.00 96.01 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? 6.621   -5.630  11.744  1.00 96.86 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? 6.836   -6.106  10.629  1.00 96.83 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? 8.220   -3.904  12.710  1.00 95.12 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? 8.313   -4.534  14.107  1.00 92.10 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? 9.398   -4.399  11.865  1.00 91.18 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? 6.092   -6.357  12.732  1.00 96.85 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? 5.783   -7.778  12.588  1.00 97.06 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? 4.656   -8.024  11.580  1.00 97.63 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? 4.736   -8.958  10.787  1.00 96.97 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? 5.411   -8.360  13.961  1.00 95.95 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? 6.605   -8.481  14.891  1.00 89.06 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? 7.726   -8.723  14.489  1.00 77.15 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? 6.404   -8.336  16.181  1.00 78.05 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? 3.610   -7.190  11.586  1.00 96.21 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? 2.515   -7.308  10.619  1.00 96.50 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? 2.967   -6.927  9.208   1.00 97.55 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? 2.604   -7.605  8.250   1.00 97.35 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? 1.314   -6.468  11.072  1.00 95.50 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? 0.612   -7.134  12.246  1.00 92.96 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? 0.212   -8.312  12.115  1.00 88.49 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? 0.513   -6.534  13.341  1.00 87.83 30  A 1 
ATOM 243  N N   . CYS A 1 31  ? 3.844   -5.921  9.082   1.00 97.74 31  A 1 
ATOM 244  C CA  . CYS A 1 31  ? 4.472   -5.560  7.813   1.00 98.11 31  A 1 
ATOM 245  C C   . CYS A 1 31  ? 5.304   -6.720  7.236   1.00 98.45 31  A 1 
ATOM 246  O O   . CYS A 1 31  ? 5.182   -7.051  6.058   1.00 98.45 31  A 1 
ATOM 247  C CB  . CYS A 1 31  ? 5.341   -4.310  8.019   1.00 97.95 31  A 1 
ATOM 248  S SG  . CYS A 1 31  ? 4.325   -2.877  8.484   1.00 97.11 31  A 1 
ATOM 249  N N   . ALA A 1 32  ? 6.118   -7.380  8.076   1.00 98.38 32  A 1 
ATOM 250  C CA  . ALA A 1 32  ? 6.889   -8.552  7.661   1.00 98.49 32  A 1 
ATOM 251  C C   . ALA A 1 32  ? 5.978   -9.728  7.269   1.00 98.66 32  A 1 
ATOM 252  O O   . ALA A 1 32  ? 6.134   -10.318 6.198   1.00 98.63 32  A 1 
ATOM 253  C CB  . ALA A 1 32  ? 7.849   -8.937  8.796   1.00 98.30 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 4.988   -10.041 8.112   1.00 98.35 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? 4.092   -11.172 7.888   1.00 98.33 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? 3.204   -10.986 6.653   1.00 98.59 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? 3.026   -11.941 5.905   1.00 98.51 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 3.245   -11.405 9.148   1.00 97.83 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 4.038   -12.016 10.288  1.00 96.32 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 4.963   -12.784 10.108  1.00 90.75 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 3.680   -11.718 11.515  1.00 89.81 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? 2.676   -9.788  6.393   1.00 98.55 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? 1.852   -9.552  5.195   1.00 98.70 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? 2.691   -9.614  3.913   1.00 98.81 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? 2.228   -10.128 2.895   1.00 98.80 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? 1.052   -8.233  5.329   1.00 98.52 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? -0.230  -8.232  4.472   1.00 95.82 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? 1.894   -6.996  4.967   1.00 96.79 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? -1.321  -9.148  5.039   1.00 94.76 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 3.956   -9.173  3.980   1.00 98.65 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 4.923   -9.286  2.875   1.00 98.70 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 5.197   -10.756 2.531   1.00 98.77 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 5.161   -11.140 1.363   1.00 98.77 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 6.232   -8.559  3.238   1.00 98.73 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 5.982   -7.193  3.469   1.00 98.15 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 7.297   -8.635  2.153   1.00 98.26 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 5.401   -11.605 3.547   1.00 98.82 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 5.532   -13.053 3.351   1.00 98.75 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 4.229   -13.684 2.845   1.00 98.79 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 4.260   -14.524 1.947   1.00 98.45 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 5.954   -13.716 4.676   1.00 98.30 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 7.409   -13.443 5.089   1.00 91.80 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 7.643   -13.963 6.509   1.00 88.72 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 8.401   -14.138 4.157   1.00 89.15 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 3.086   -13.277 3.391   1.00 98.73 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 1.782   -13.827 3.036   1.00 98.73 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 1.451   -13.612 1.552   1.00 98.77 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 0.987   -14.541 0.890   1.00 98.63 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 0.722   -13.206 3.954   1.00 98.65 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 1.761   -12.441 0.993   1.00 98.79 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 1.530   -12.183 -0.442  1.00 98.80 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 2.544   -12.901 -1.352  1.00 98.76 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 2.315   -13.023 -2.548  1.00 98.48 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 1.435   -10.669 -0.705  1.00 98.74 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 2.785   -9.963  -0.753  1.00 98.29 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 0.655   -10.369 -1.989  1.00 98.13 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? 3.635   -13.439 -0.789  1.00 98.62 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? 4.666   -14.195 -1.507  1.00 98.59 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? 5.968   -13.433 -1.776  1.00 98.71 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? 6.831   -13.950 -2.489  1.00 98.23 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? 6.141   -12.233 -1.214  1.00 98.68 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? 7.377   -11.454 -1.267  1.00 98.76 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? 8.318   -11.788 -0.084  1.00 98.77 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? 8.012   -12.629 0.765   1.00 98.55 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? 7.001   -9.972  -1.369  1.00 98.75 40  A 1 
ATOM 306  N N   . SER A 1 41  ? 9.492   -11.148 -0.025  1.00 98.77 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? 10.503  -11.356 1.017   1.00 98.76 41  A 1 
ATOM 308  C C   . SER A 1 41  ? 10.776  -10.051 1.776   1.00 98.81 41  A 1 
ATOM 309  O O   . SER A 1 41  ? 11.263  -9.102  1.164   1.00 98.57 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? 11.788  -11.891 0.380   1.00 98.46 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? 12.719  -12.236 1.392   1.00 92.61 41  A 1 
ATOM 312  N N   . PRO A 1 42  ? 10.491  -9.958  3.085   1.00 98.53 42  A 1 
ATOM 313  C CA  . PRO A 1 42  ? 10.760  -8.755  3.863   1.00 98.41 42  A 1 
ATOM 314  C C   . PRO A 1 42  ? 12.200  -8.716  4.384   1.00 98.32 42  A 1 
ATOM 315  O O   . PRO A 1 42  ? 12.763  -9.737  4.780   1.00 97.81 42  A 1 
ATOM 316  C CB  . PRO A 1 42  ? 9.752   -8.794  5.008   1.00 98.12 42  A 1 
ATOM 317  C CG  . PRO A 1 42  ? 9.602   -10.292 5.280   1.00 97.59 42  A 1 
ATOM 318  C CD  . PRO A 1 42  ? 9.775   -10.931 3.897   1.00 98.40 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 12.764  -7.511  4.490   1.00 98.25 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 13.943  -7.207  5.313   1.00 97.99 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 13.703  -5.910  6.090   1.00 98.25 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 13.094  -4.979  5.568   1.00 97.73 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 15.237  -7.192  4.478   1.00 96.22 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 15.258  -6.119  3.391   1.00 87.38 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 16.467  -7.017  5.370   1.00 87.14 43  A 1 
ATOM 326  N N   . MET A 1 44  ? 14.138  -5.864  7.348   1.00 97.84 44  A 1 
ATOM 327  C CA  . MET A 1 44  ? 13.841  -4.798  8.315   1.00 97.39 44  A 1 
ATOM 328  C C   . MET A 1 44  ? 15.125  -4.152  8.854   1.00 96.73 44  A 1 
ATOM 329  O O   . MET A 1 44  ? 15.257  -3.910  10.049  1.00 93.80 44  A 1 
ATOM 330  C CB  . MET A 1 44  ? 12.955  -5.363  9.446   1.00 96.60 44  A 1 
ATOM 331  C CG  . MET A 1 44  ? 11.642  -6.003  8.952   1.00 95.05 44  A 1 
ATOM 332  S SD  . MET A 1 44  ? 10.525  -4.834  8.142   1.00 95.27 44  A 1 
ATOM 333  C CE  . MET A 1 44  ? 9.202   -5.927  7.612   1.00 91.50 44  A 1 
ATOM 334  N N   . ALA A 1 45  ? 16.113  -3.905  7.983   1.00 96.88 45  A 1 
ATOM 335  C CA  . ALA A 1 45  ? 17.424  -3.369  8.348   1.00 96.50 45  A 1 
ATOM 336  C C   . ALA A 1 45  ? 17.375  -1.837  8.485   1.00 96.49 45  A 1 
ATOM 337  O O   . ALA A 1 45  ? 17.477  -1.113  7.496   1.00 95.01 45  A 1 
ATOM 338  C CB  . ALA A 1 45  ? 18.438  -3.846  7.305   1.00 95.48 45  A 1 
ATOM 339  N N   . ASP A 1 46  ? 17.220  -1.334  9.707   1.00 96.89 46  A 1 
ATOM 340  C CA  . ASP A 1 46  ? 17.073  0.104   9.982   1.00 96.54 46  A 1 
ATOM 341  C C   . ASP A 1 46  ? 18.343  0.785   10.521  1.00 96.93 46  A 1 
ATOM 342  O O   . ASP A 1 46  ? 18.354  1.997   10.758  1.00 95.82 46  A 1 
ATOM 343  C CB  . ASP A 1 46  ? 15.850  0.335   10.887  1.00 94.97 46  A 1 
ATOM 344  C CG  . ASP A 1 46  ? 16.059  -0.028  12.363  1.00 94.48 46  A 1 
ATOM 345  O OD1 . ASP A 1 46  ? 17.049  -0.722  12.690  1.00 91.82 46  A 1 
ATOM 346  O OD2 . ASP A 1 46  ? 15.239  0.440   13.185  1.00 90.54 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? 19.443  0.043   10.708  1.00 97.04 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? 20.714  0.610   11.129  1.00 97.20 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? 21.380  1.387   9.982   1.00 97.58 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? 21.517  0.889   8.867   1.00 97.41 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? 21.618  -0.503  11.678  1.00 96.71 47  A 1 
ATOM 352  N N   . ILE A 1 48  ? 21.878  2.591   10.278  1.00 97.41 48  A 1 
ATOM 353  C CA  . ILE A 1 48  ? 22.528  3.456   9.272   1.00 97.63 48  A 1 
ATOM 354  C C   . ILE A 1 48  ? 23.704  2.776   8.563   1.00 97.99 48  A 1 
ATOM 355  O O   . ILE A 1 48  ? 23.960  3.060   7.399   1.00 97.36 48  A 1 
ATOM 356  C CB  . ILE A 1 48  ? 22.949  4.794   9.926   1.00 96.54 48  A 1 
ATOM 357  C CG1 . ILE A 1 48  ? 23.490  5.834   8.921   1.00 92.98 48  A 1 
ATOM 358  C CG2 . ILE A 1 48  ? 23.996  4.600   11.044  1.00 92.17 48  A 1 
ATOM 359  C CD1 . ILE A 1 48  ? 22.507  6.197   7.798   1.00 87.47 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? 24.408  1.857   9.246   1.00 97.89 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? 25.557  1.135   8.692   1.00 97.94 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? 25.214  0.137   7.583   1.00 98.22 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? 26.109  -0.233  6.841   1.00 97.61 49  A 1 
ATOM 364  N N   . GLU A 1 50  ? 23.947  -0.279  7.454   1.00 98.38 50  A 1 
ATOM 365  C CA  . GLU A 1 50  ? 23.528  -1.307  6.483   1.00 98.31 50  A 1 
ATOM 366  C C   . GLU A 1 50  ? 22.307  -0.904  5.641   1.00 98.53 50  A 1 
ATOM 367  O O   . GLU A 1 50  ? 22.054  -1.498  4.599   1.00 98.23 50  A 1 
ATOM 368  C CB  . GLU A 1 50  ? 23.281  -2.633  7.221   1.00 97.30 50  A 1 
ATOM 369  C CG  . GLU A 1 50  ? 22.099  -2.573  8.205   1.00 95.30 50  A 1 
ATOM 370  C CD  . GLU A 1 50  ? 21.852  -3.888  8.951   1.00 95.35 50  A 1 
ATOM 371  O OE1 . GLU A 1 50  ? 21.063  -3.838  9.929   1.00 90.93 50  A 1 
ATOM 372  O OE2 . GLU A 1 50  ? 22.413  -4.928  8.549   1.00 92.09 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? 21.570  0.129   6.048   1.00 98.37 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? 20.319  0.526   5.400   1.00 98.47 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? 20.469  0.789   3.888   1.00 98.60 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? 19.636  0.360   3.088   1.00 98.47 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? 19.780  1.761   6.140   1.00 98.25 51  A 1 
ATOM 378  N N   . ALA A 1 52  ? 21.545  1.461   3.482   1.00 98.61 52  A 1 
ATOM 379  C CA  . ALA A 1 52  ? 21.831  1.729   2.072   1.00 98.62 52  A 1 
ATOM 380  C C   . ALA A 1 52  ? 22.200  0.457   1.286   1.00 98.61 52  A 1 
ATOM 381  O O   . ALA A 1 52  ? 21.815  0.323   0.126   1.00 98.32 52  A 1 
ATOM 382  C CB  . ALA A 1 52  ? 22.951  2.772   1.997   1.00 98.47 52  A 1 
ATOM 383  N N   . GLU A 1 53  ? 22.919  -0.478  1.908   1.00 98.63 53  A 1 
ATOM 384  C CA  . GLU A 1 53  ? 23.320  -1.741  1.275   1.00 98.51 53  A 1 
ATOM 385  C C   . GLU A 1 53  ? 22.101  -2.625  0.996   1.00 98.56 53  A 1 
ATOM 386  O O   . GLU A 1 53  ? 21.929  -3.095  -0.129  1.00 98.20 53  A 1 
ATOM 387  C CB  . GLU A 1 53  ? 24.338  -2.493  2.143   1.00 98.07 53  A 1 
ATOM 388  C CG  . GLU A 1 53  ? 25.662  -1.729  2.290   1.00 93.39 53  A 1 
ATOM 389  C CD  . GLU A 1 53  ? 26.735  -2.504  3.076   1.00 90.41 53  A 1 
ATOM 390  O OE1 . GLU A 1 53  ? 27.849  -1.944  3.210   1.00 80.59 53  A 1 
ATOM 391  O OE2 . GLU A 1 53  ? 26.461  -3.651  3.502   1.00 82.48 53  A 1 
ATOM 392  N N   . PHE A 1 54  ? 21.205  -2.771  1.983   1.00 98.44 54  A 1 
ATOM 393  C CA  . PHE A 1 54  ? 19.955  -3.506  1.796   1.00 98.48 54  A 1 
ATOM 394  C C   . PHE A 1 54  ? 19.033  -2.840  0.774   1.00 98.54 54  A 1 
ATOM 395  O O   . PHE A 1 54  ? 18.479  -3.527  -0.085  1.00 98.13 54  A 1 
ATOM 396  C CB  . PHE A 1 54  ? 19.245  -3.691  3.139   1.00 98.21 54  A 1 
ATOM 397  C CG  . PHE A 1 54  ? 19.743  -4.907  3.886   1.00 97.90 54  A 1 
ATOM 398  C CD1 . PHE A 1 54  ? 19.381  -6.189  3.442   1.00 96.54 54  A 1 
ATOM 399  C CD2 . PHE A 1 54  ? 20.574  -4.766  5.007   1.00 96.60 54  A 1 
ATOM 400  C CE1 . PHE A 1 54  ? 19.845  -7.328  4.122   1.00 95.63 54  A 1 
ATOM 401  C CE2 . PHE A 1 54  ? 21.039  -5.905  5.688   1.00 95.38 54  A 1 
ATOM 402  C CZ  . PHE A 1 54  ? 20.671  -7.187  5.248   1.00 95.22 54  A 1 
ATOM 403  N N   . ALA A 1 55  ? 18.913  -1.517  0.804   1.00 98.54 55  A 1 
ATOM 404  C CA  . ALA A 1 55  ? 18.133  -0.794  -0.199  1.00 98.59 55  A 1 
ATOM 405  C C   . ALA A 1 55  ? 18.660  -1.035  -1.621  1.00 98.55 55  A 1 
ATOM 406  O O   . ALA A 1 55  ? 17.886  -1.198  -2.559  1.00 98.27 55  A 1 
ATOM 407  C CB  . ALA A 1 55  ? 18.153  0.693   0.150   1.00 98.55 55  A 1 
ATOM 408  N N   . ALA A 1 56  ? 19.977  -1.123  -1.783  1.00 98.05 56  A 1 
ATOM 409  C CA  . ALA A 1 56  ? 20.620  -1.306  -3.080  1.00 97.49 56  A 1 
ATOM 410  C C   . ALA A 1 56  ? 20.427  -2.702  -3.700  1.00 97.25 56  A 1 
ATOM 411  O O   . ALA A 1 56  ? 20.625  -2.855  -4.908  1.00 96.07 56  A 1 
ATOM 412  C CB  . ALA A 1 56  ? 22.106  -0.964  -2.911  1.00 96.97 56  A 1 
ATOM 413  N N   . ILE A 1 57  ? 20.060  -3.715  -2.905  1.00 97.96 57  A 1 
ATOM 414  C CA  . ILE A 1 57  ? 19.742  -5.075  -3.376  1.00 97.55 57  A 1 
ATOM 415  C C   . ILE A 1 57  ? 18.242  -5.379  -3.353  1.00 97.87 57  A 1 
ATOM 416  O O   . ILE A 1 57  ? 17.817  -6.406  -3.882  1.00 97.46 57  A 1 
ATOM 417  C CB  . ILE A 1 57  ? 20.550  -6.141  -2.601  1.00 97.02 57  A 1 
ATOM 418  C CG1 . ILE A 1 57  ? 20.164  -6.183  -1.103  1.00 96.12 57  A 1 
ATOM 419  C CG2 . ILE A 1 57  ? 22.058  -5.904  -2.796  1.00 95.09 57  A 1 
ATOM 420  C CD1 . ILE A 1 57  ? 20.759  -7.374  -0.340  1.00 94.44 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 17.439  -4.506  -2.752  1.00 98.56 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 15.993  -4.651  -2.706  1.00 98.66 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 15.344  -4.414  -4.082  1.00 98.74 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 15.949  -3.893  -5.018  1.00 98.56 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 15.443  -3.710  -1.625  1.00 98.49 58  A 1 
ATOM 426  N N   . ARG A 1 59  ? 14.091  -4.813  -4.209  1.00 98.85 59  A 1 
ATOM 427  C CA  . ARG A 1 59  ? 13.224  -4.516  -5.356  1.00 98.88 59  A 1 
ATOM 428  C C   . ARG A 1 59  ? 12.252  -3.370  -5.074  1.00 98.93 59  A 1 
ATOM 429  O O   . ARG A 1 59  ? 11.727  -2.791  -6.010  1.00 98.80 59  A 1 
ATOM 430  C CB  . ARG A 1 59  ? 12.486  -5.788  -5.787  1.00 98.74 59  A 1 
ATOM 431  C CG  . ARG A 1 59  ? 13.419  -6.915  -6.263  1.00 97.45 59  A 1 
ATOM 432  C CD  . ARG A 1 59  ? 14.165  -6.584  -7.570  1.00 93.17 59  A 1 
ATOM 433  N NE  . ARG A 1 59  ? 13.234  -6.430  -8.707  1.00 85.15 59  A 1 
ATOM 434  C CZ  . ARG A 1 59  ? 13.528  -6.004  -9.921  1.00 74.74 59  A 1 
ATOM 435  N NH1 . ARG A 1 59  ? 14.739  -5.673  -10.261 1.00 69.16 59  A 1 
ATOM 436  N NH2 . ARG A 1 59  ? 12.588  -5.906  -10.824 1.00 67.05 59  A 1 
ATOM 437  N N   . ALA A 1 60  ? 12.046  -3.038  -3.799  1.00 98.90 60  A 1 
ATOM 438  C CA  . ALA A 1 60  ? 11.342  -1.845  -3.338  1.00 98.93 60  A 1 
ATOM 439  C C   . ALA A 1 60  ? 11.821  -1.453  -1.933  1.00 98.94 60  A 1 
ATOM 440  O O   . ALA A 1 60  ? 12.264  -2.309  -1.164  1.00 98.86 60  A 1 
ATOM 441  C CB  . ALA A 1 60  ? 9.831   -2.107  -3.343  1.00 98.89 60  A 1 
ATOM 442  N N   . VAL A 1 61  ? 11.690  -0.163  -1.584  1.00 98.90 61  A 1 
ATOM 443  C CA  . VAL A 1 61  ? 11.957  0.375   -0.243  1.00 98.92 61  A 1 
ATOM 444  C C   . VAL A 1 61  ? 10.686  1.013   0.308   1.00 98.92 61  A 1 
ATOM 445  O O   . VAL A 1 61  ? 10.085  1.859   -0.348  1.00 98.88 61  A 1 
ATOM 446  C CB  . VAL A 1 61  ? 13.129  1.372   -0.257  1.00 98.87 61  A 1 
ATOM 447  C CG1 . VAL A 1 61  ? 13.379  1.982   1.128   1.00 98.60 61  A 1 
ATOM 448  C CG2 . VAL A 1 61  ? 14.429  0.683   -0.694  1.00 98.61 61  A 1 
ATOM 449  N N   . VAL A 1 62  ? 10.288  0.626   1.521   1.00 98.82 62  A 1 
ATOM 450  C CA  . VAL A 1 62  ? 9.135   1.178   2.245   1.00 98.80 62  A 1 
ATOM 451  C C   . VAL A 1 62  ? 9.634   1.968   3.451   1.00 98.71 62  A 1 
ATOM 452  O O   . VAL A 1 62  ? 10.255  1.414   4.358   1.00 98.55 62  A 1 
ATOM 453  C CB  . VAL A 1 62  ? 8.144   0.075   2.665   1.00 98.79 62  A 1 
ATOM 454  C CG1 . VAL A 1 62  ? 6.914   0.671   3.362   1.00 98.59 62  A 1 
ATOM 455  C CG2 . VAL A 1 62  ? 7.652   -0.737  1.459   1.00 98.64 62  A 1 
ATOM 456  N N   . LEU A 1 63  ? 9.349   3.268   3.468   1.00 98.59 63  A 1 
ATOM 457  C CA  . LEU A 1 63  ? 9.677   4.192   4.548   1.00 98.52 63  A 1 
ATOM 458  C C   . LEU A 1 63  ? 8.392   4.565   5.286   1.00 98.33 63  A 1 
ATOM 459  O O   . LEU A 1 63  ? 7.462   5.083   4.678   1.00 98.05 63  A 1 
ATOM 460  C CB  . LEU A 1 63  ? 10.370  5.440   3.976   1.00 98.56 63  A 1 
ATOM 461  C CG  . LEU A 1 63  ? 11.600  5.165   3.089   1.00 98.43 63  A 1 
ATOM 462  C CD1 . LEU A 1 63  ? 12.183  6.491   2.605   1.00 98.29 63  A 1 
ATOM 463  C CD2 . LEU A 1 63  ? 12.695  4.395   3.829   1.00 98.26 63  A 1 
ATOM 464  N N   . ASN A 1 64  ? 8.331   4.309   6.597   1.00 98.05 64  A 1 
ATOM 465  C CA  . ASN A 1 64  ? 7.139   4.575   7.407   1.00 97.94 64  A 1 
ATOM 466  C C   . ASN A 1 64  ? 7.499   5.397   8.654   1.00 97.57 64  A 1 
ATOM 467  O O   . ASN A 1 64  ? 8.331   4.984   9.464   1.00 96.40 64  A 1 
ATOM 468  C CB  . ASN A 1 64  ? 6.458   3.238   7.726   1.00 97.74 64  A 1 
ATOM 469  C CG  . ASN A 1 64  ? 5.238   3.382   8.616   1.00 97.03 64  A 1 
ATOM 470  O OD1 . ASN A 1 64  ? 5.324   3.815   9.756   1.00 92.81 64  A 1 
ATOM 471  N ND2 . ASN A 1 64  ? 4.081   2.991   8.153   1.00 93.17 64  A 1 
ATOM 472  N N   . THR A 1 65  ? 6.845   6.538   8.836   1.00 97.17 65  A 1 
ATOM 473  C CA  . THR A 1 65  ? 7.150   7.514   9.899   1.00 96.80 65  A 1 
ATOM 474  C C   . THR A 1 65  ? 6.401   7.272   11.216  1.00 96.00 65  A 1 
ATOM 475  O O   . THR A 1 65  ? 6.402   8.136   12.093  1.00 94.11 65  A 1 
ATOM 476  C CB  . THR A 1 65  ? 6.960   8.952   9.397   1.00 96.64 65  A 1 
ATOM 477  O OG1 . THR A 1 65  ? 5.638   9.166   8.994   1.00 95.81 65  A 1 
ATOM 478  C CG2 . THR A 1 65  ? 7.869   9.276   8.209   1.00 95.50 65  A 1 
ATOM 479  N N   . GLY A 1 66  ? 5.774   6.111   11.410  1.00 96.25 66  A 1 
ATOM 480  C CA  . GLY A 1 66  ? 4.919   5.814   12.567  1.00 95.09 66  A 1 
ATOM 481  C C   . GLY A 1 66  ? 5.615   5.934   13.924  1.00 94.81 66  A 1 
ATOM 482  O O   . GLY A 1 66  ? 5.019   6.424   14.883  1.00 91.81 66  A 1 
ATOM 483  N N   . THR A 1 67  ? 6.898   5.558   14.025  1.00 94.61 67  A 1 
ATOM 484  C CA  . THR A 1 67  ? 7.746   5.805   15.205  1.00 93.99 67  A 1 
ATOM 485  C C   . THR A 1 67  ? 9.104   6.338   14.773  1.00 93.63 67  A 1 
ATOM 486  O O   . THR A 1 67  ? 9.999   5.575   14.413  1.00 90.27 67  A 1 
ATOM 487  C CB  . THR A 1 67  ? 7.908   4.554   16.082  1.00 92.45 67  A 1 
ATOM 488  O OG1 . THR A 1 67  ? 8.429   3.475   15.350  1.00 89.74 67  A 1 
ATOM 489  C CG2 . THR A 1 67  ? 6.584   4.111   16.699  1.00 88.35 67  A 1 
ATOM 490  N N   . LEU A 1 68  ? 9.253   7.657   14.801  1.00 94.08 68  A 1 
ATOM 491  C CA  . LEU A 1 68  ? 10.500  8.325   14.444  1.00 94.27 68  A 1 
ATOM 492  C C   . LEU A 1 68  ? 11.443  8.450   15.641  1.00 93.28 68  A 1 
ATOM 493  O O   . LEU A 1 68  ? 11.013  8.678   16.769  1.00 88.96 68  A 1 
ATOM 494  C CB  . LEU A 1 68  ? 10.202  9.707   13.856  1.00 92.90 68  A 1 
ATOM 495  C CG  . LEU A 1 68  ? 9.537   9.670   12.473  1.00 93.61 68  A 1 
ATOM 496  C CD1 . LEU A 1 68  ? 9.174   11.098  12.081  1.00 92.38 68  A 1 
ATOM 497  C CD2 . LEU A 1 68  ? 10.456  9.082   11.403  1.00 93.08 68  A 1 
ATOM 498  N N   . ASN A 1 69  ? 12.744  8.366   15.364  1.00 93.72 69  A 1 
ATOM 499  C CA  . ASN A 1 69  ? 13.816  8.742   16.275  1.00 92.96 69  A 1 
ATOM 500  C C   . ASN A 1 69  ? 15.033  9.240   15.480  1.00 94.05 69  A 1 
ATOM 501  O O   . ASN A 1 69  ? 15.100  9.101   14.256  1.00 93.26 69  A 1 
ATOM 502  C CB  . ASN A 1 69  ? 14.137  7.550   17.200  1.00 90.41 69  A 1 
ATOM 503  C CG  . ASN A 1 69  ? 14.663  6.339   16.455  1.00 88.96 69  A 1 
ATOM 504  O OD1 . ASN A 1 69  ? 15.705  6.382   15.827  1.00 81.73 69  A 1 
ATOM 505  N ND2 . ASN A 1 69  ? 13.972  5.228   16.504  1.00 82.15 69  A 1 
ATOM 506  N N   . GLU A 1 70  ? 16.022  9.800   16.182  1.00 93.11 70  A 1 
ATOM 507  C CA  . GLU A 1 70  ? 17.228  10.374  15.574  1.00 92.69 70  A 1 
ATOM 508  C C   . GLU A 1 70  ? 18.072  9.363   14.779  1.00 93.32 70  A 1 
ATOM 509  O O   . GLU A 1 70  ? 18.861  9.760   13.927  1.00 91.20 70  A 1 
ATOM 510  C CB  . GLU A 1 70  ? 18.100  10.997  16.671  1.00 91.04 70  A 1 
ATOM 511  C CG  . GLU A 1 70  ? 17.405  12.168  17.388  1.00 82.32 70  A 1 
ATOM 512  C CD  . GLU A 1 70  ? 18.280  12.816  18.470  1.00 74.48 70  A 1 
ATOM 513  O OE1 . GLU A 1 70  ? 17.845  13.870  18.986  1.00 67.13 70  A 1 
ATOM 514  O OE2 . GLU A 1 70  ? 19.345  12.244  18.793  1.00 66.83 70  A 1 
ATOM 515  N N   . ARG A 1 71  ? 17.917  8.050   15.039  1.00 94.61 71  A 1 
ATOM 516  C CA  . ARG A 1 71  ? 18.654  6.989   14.342  1.00 94.13 71  A 1 
ATOM 517  C C   . ARG A 1 71  ? 17.980  6.593   13.028  1.00 95.44 71  A 1 
ATOM 518  O O   . ARG A 1 71  ? 18.669  6.350   12.044  1.00 94.52 71  A 1 
ATOM 519  C CB  . ARG A 1 71  ? 18.792  5.754   15.240  1.00 92.05 71  A 1 
ATOM 520  C CG  . ARG A 1 71  ? 19.588  6.019   16.533  1.00 82.46 71  A 1 
ATOM 521  C CD  . ARG A 1 71  ? 19.529  4.814   17.478  1.00 76.33 71  A 1 
ATOM 522  N NE  . ARG A 1 71  ? 20.006  3.578   16.837  1.00 66.86 71  A 1 
ATOM 523  C CZ  . ARG A 1 71  ? 19.887  2.344   17.303  1.00 58.33 71  A 1 
ATOM 524  N NH1 . ARG A 1 71  ? 19.374  2.094   18.472  1.00 53.19 71  A 1 
ATOM 525  N NH2 . ARG A 1 71  ? 20.282  1.328   16.579  1.00 49.94 71  A 1 
ATOM 526  N N   . THR A 1 72  ? 16.644  6.512   13.020  1.00 95.13 72  A 1 
ATOM 527  C CA  . THR A 1 72  ? 15.897  6.031   11.849  1.00 95.60 72  A 1 
ATOM 528  C C   . THR A 1 72  ? 15.812  7.070   10.737  1.00 97.19 72  A 1 
ATOM 529  O O   . THR A 1 72  ? 15.833  6.688   9.571   1.00 96.96 72  A 1 
ATOM 530  C CB  . THR A 1 72  ? 14.484  5.546   12.217  1.00 93.47 72  A 1 
ATOM 531  O OG1 . THR A 1 72  ? 13.763  6.523   12.935  1.00 84.51 72  A 1 
ATOM 532  C CG2 . THR A 1 72  ? 14.537  4.291   13.083  1.00 82.88 72  A 1 
ATOM 533  N N   . ILE A 1 73  ? 15.768  8.365   11.051  1.00 97.35 73  A 1 
ATOM 534  C CA  . ILE A 1 73  ? 15.662  9.427   10.037  1.00 97.77 73  A 1 
ATOM 535  C C   . ILE A 1 73  ? 16.852  9.410   9.053   1.00 98.15 73  A 1 
ATOM 536  O O   . ILE A 1 73  ? 16.614  9.311   7.847   1.00 98.22 73  A 1 
ATOM 537  C CB  . ILE A 1 73  ? 15.418  10.809  10.691  1.00 97.62 73  A 1 
ATOM 538  C CG1 . ILE A 1 73  ? 14.061  10.842  11.425  1.00 97.05 73  A 1 
ATOM 539  C CG2 . ILE A 1 73  ? 15.487  11.929  9.634   1.00 97.21 73  A 1 
ATOM 540  C CD1 . ILE A 1 73  ? 13.905  12.031  12.378  1.00 95.68 73  A 1 
ATOM 541  N N   . PRO A 1 74  ? 18.126  9.418   9.503   1.00 98.18 74  A 1 
ATOM 542  C CA  . PRO A 1 74  ? 19.262  9.299   8.585   1.00 98.28 74  A 1 
ATOM 543  C C   . PRO A 1 74  ? 19.252  7.992   7.784   1.00 98.55 74  A 1 
ATOM 544  O O   . PRO A 1 74  ? 19.608  7.985   6.604   1.00 98.51 74  A 1 
ATOM 545  C CB  . PRO A 1 74  ? 20.516  9.401   9.458   1.00 97.80 74  A 1 
ATOM 546  C CG  . PRO A 1 74  ? 20.039  10.167  10.687  1.00 95.98 74  A 1 
ATOM 547  C CD  . PRO A 1 74  ? 18.612  9.661   10.852  1.00 97.68 74  A 1 
ATOM 548  N N   . SER A 1 75  ? 18.812  6.888   8.400   1.00 98.35 75  A 1 
ATOM 549  C CA  . SER A 1 75  ? 18.710  5.588   7.733   1.00 98.47 75  A 1 
ATOM 550  C C   . SER A 1 75  ? 17.680  5.599   6.601   1.00 98.65 75  A 1 
ATOM 551  O O   . SER A 1 75  ? 17.961  5.085   5.520   1.00 98.63 75  A 1 
ATOM 552  C CB  . SER A 1 75  ? 18.369  4.492   8.746   1.00 98.24 75  A 1 
ATOM 553  O OG  . SER A 1 75  ? 19.360  4.461   9.755   1.00 96.22 75  A 1 
ATOM 554  N N   . MET A 1 76  ? 16.526  6.243   6.801   1.00 98.55 76  A 1 
ATOM 555  C CA  . MET A 1 76  ? 15.507  6.437   5.760   1.00 98.64 76  A 1 
ATOM 556  C C   . MET A 1 76  ? 16.060  7.211   4.562   1.00 98.75 76  A 1 
ATOM 557  O O   . MET A 1 76  ? 15.861  6.800   3.418   1.00 98.71 76  A 1 
ATOM 558  C CB  . MET A 1 76  ? 14.295  7.191   6.334   1.00 98.55 76  A 1 
ATOM 559  C CG  . MET A 1 76  ? 13.445  6.344   7.285   1.00 98.21 76  A 1 
ATOM 560  S SD  . MET A 1 76  ? 12.090  7.280   8.043   1.00 97.89 76  A 1 
ATOM 561  C CE  . MET A 1 76  ? 11.322  5.955   9.007   1.00 95.57 76  A 1 
ATOM 562  N N   . ILE A 1 77  ? 16.803  8.291   4.807   1.00 98.68 77  A 1 
ATOM 563  C CA  . ILE A 1 77  ? 17.439  9.084   3.747   1.00 98.69 77  A 1 
ATOM 564  C C   . ILE A 1 77  ? 18.488  8.256   2.998   1.00 98.79 77  A 1 
ATOM 565  O O   . ILE A 1 77  ? 18.496  8.235   1.766   1.00 98.73 77  A 1 
ATOM 566  C CB  . ILE A 1 77  ? 18.044  10.379  4.332   1.00 98.44 77  A 1 
ATOM 567  C CG1 . ILE A 1 77  ? 16.953  11.321  4.894   1.00 96.72 77  A 1 
ATOM 568  C CG2 . ILE A 1 77  ? 18.918  11.127  3.313   1.00 97.05 77  A 1 
ATOM 569  C CD1 . ILE A 1 77  ? 16.024  11.938  3.845   1.00 87.40 77  A 1 
ATOM 570  N N   . ALA A 1 78  ? 19.362  7.545   3.720   1.00 98.72 78  A 1 
ATOM 571  C CA  . ALA A 1 78  ? 20.402  6.720   3.113   1.00 98.75 78  A 1 
ATOM 572  C C   . ALA A 1 78  ? 19.808  5.599   2.243   1.00 98.81 78  A 1 
ATOM 573  O O   . ALA A 1 78  ? 20.224  5.422   1.096   1.00 98.76 78  A 1 
ATOM 574  C CB  . ALA A 1 78  ? 21.295  6.170   4.230   1.00 98.65 78  A 1 
ATOM 575  N N   . ALA A 1 79  ? 18.798  4.885   2.754   1.00 98.77 79  A 1 
ATOM 576  C CA  . ALA A 1 79  ? 18.095  3.842   2.018   1.00 98.81 79  A 1 
ATOM 577  C C   . ALA A 1 79  ? 17.372  4.400   0.784   1.00 98.86 79  A 1 
ATOM 578  O O   . ALA A 1 79  ? 17.526  3.871   -0.315  1.00 98.82 79  A 1 
ATOM 579  C CB  . ALA A 1 79  ? 17.118  3.143   2.969   1.00 98.76 79  A 1 
ATOM 580  N N   . GLY A 1 80  ? 16.639  5.503   0.942   1.00 98.79 80  A 1 
ATOM 581  C CA  . GLY A 1 80  ? 15.923  6.138   -0.161  1.00 98.81 80  A 1 
ATOM 582  C C   . GLY A 1 80  ? 16.852  6.629   -1.273  1.00 98.83 80  A 1 
ATOM 583  O O   . GLY A 1 80  ? 16.596  6.359   -2.445  1.00 98.77 80  A 1 
ATOM 584  N N   . LYS A 1 81  ? 17.984  7.267   -0.937  1.00 98.77 81  A 1 
ATOM 585  C CA  . LYS A 1 81  ? 18.991  7.702   -1.923  1.00 98.76 81  A 1 
ATOM 586  C C   . LYS A 1 81  ? 19.641  6.524   -2.646  1.00 98.78 81  A 1 
ATOM 587  O O   . LYS A 1 81  ? 19.804  6.569   -3.863  1.00 98.67 81  A 1 
ATOM 588  C CB  . LYS A 1 81  ? 20.059  8.584   -1.252  1.00 98.70 81  A 1 
ATOM 589  C CG  . LYS A 1 81  ? 19.509  9.984   -0.952  1.00 98.13 81  A 1 
ATOM 590  C CD  . LYS A 1 81  ? 20.573  10.916  -0.354  1.00 96.59 81  A 1 
ATOM 591  C CE  . LYS A 1 81  ? 19.933  12.304  -0.217  1.00 93.97 81  A 1 
ATOM 592  N NZ  . LYS A 1 81  ? 20.850  13.353  0.282   1.00 87.61 81  A 1 
ATOM 593  N N   . ALA A 1 82  ? 19.981  5.454   -1.918  1.00 98.78 82  A 1 
ATOM 594  C CA  . ALA A 1 82  ? 20.533  4.242   -2.518  1.00 98.78 82  A 1 
ATOM 595  C C   . ALA A 1 82  ? 19.535  3.575   -3.482  1.00 98.77 82  A 1 
ATOM 596  O O   . ALA A 1 82  ? 19.919  3.161   -4.579  1.00 98.62 82  A 1 
ATOM 597  C CB  . ALA A 1 82  ? 20.959  3.293   -1.397  1.00 98.73 82  A 1 
ATOM 598  N N   . ALA A 1 83  ? 18.253  3.526   -3.111  1.00 98.81 83  A 1 
ATOM 599  C CA  . ALA A 1 83  ? 17.184  3.041   -3.975  1.00 98.82 83  A 1 
ATOM 600  C C   . ALA A 1 83  ? 17.025  3.913   -5.232  1.00 98.78 83  A 1 
ATOM 601  O O   . ALA A 1 83  ? 17.045  3.391   -6.348  1.00 98.67 83  A 1 
ATOM 602  C CB  . ALA A 1 83  ? 15.892  2.973   -3.154  1.00 98.83 83  A 1 
ATOM 603  N N   . ASN A 1 84  ? 16.967  5.232   -5.085  1.00 98.69 84  A 1 
ATOM 604  C CA  . ASN A 1 84  ? 16.841  6.163   -6.211  1.00 98.64 84  A 1 
ATOM 605  C C   . ASN A 1 84  ? 18.008  6.044   -7.202  1.00 98.63 84  A 1 
ATOM 606  O O   . ASN A 1 84  ? 17.779  6.021   -8.413  1.00 98.44 84  A 1 
ATOM 607  C CB  . ASN A 1 84  ? 16.736  7.594   -5.683  1.00 98.54 84  A 1 
ATOM 608  C CG  . ASN A 1 84  ? 15.410  7.969   -5.049  1.00 98.34 84  A 1 
ATOM 609  O OD1 . ASN A 1 84  ? 15.320  9.006   -4.409  1.00 95.21 84  A 1 
ATOM 610  N ND2 . ASN A 1 84  ? 14.348  7.231   -5.235  1.00 94.92 84  A 1 
ATOM 611  N N   . ALA A 1 85  ? 19.245  5.888   -6.709  1.00 98.63 85  A 1 
ATOM 612  C CA  . ALA A 1 85  ? 20.421  5.698   -7.562  1.00 98.60 85  A 1 
ATOM 613  C C   . ALA A 1 85  ? 20.320  4.445   -8.451  1.00 98.52 85  A 1 
ATOM 614  O O   . ALA A 1 85  ? 20.914  4.396   -9.527  1.00 98.04 85  A 1 
ATOM 615  C CB  . ALA A 1 85  ? 21.660  5.642   -6.662  1.00 98.55 85  A 1 
ATOM 616  N N   . LYS A 1 86  ? 19.551  3.439   -8.027  1.00 98.66 86  A 1 
ATOM 617  C CA  . LYS A 1 86  ? 19.304  2.192   -8.768  1.00 98.59 86  A 1 
ATOM 618  C C   . LYS A 1 86  ? 17.919  2.119   -9.420  1.00 98.68 86  A 1 
ATOM 619  O O   . LYS A 1 86  ? 17.563  1.066   -9.942  1.00 98.31 86  A 1 
ATOM 620  C CB  . LYS A 1 86  ? 19.568  0.998   -7.847  1.00 98.34 86  A 1 
ATOM 621  C CG  . LYS A 1 86  ? 21.054  0.876   -7.483  1.00 96.68 86  A 1 
ATOM 622  C CD  . LYS A 1 86  ? 21.306  -0.502  -6.873  1.00 92.03 86  A 1 
ATOM 623  C CE  . LYS A 1 86  ? 22.791  -0.728  -6.595  1.00 87.54 86  A 1 
ATOM 624  N NZ  . LYS A 1 86  ? 23.029  -2.125  -6.161  1.00 77.47 86  A 1 
ATOM 625  N N   . LYS A 1 87  ? 17.143  3.207   -9.404  1.00 98.38 87  A 1 
ATOM 626  C CA  . LYS A 1 87  ? 15.753  3.258   -9.896  1.00 98.46 87  A 1 
ATOM 627  C C   . LYS A 1 87  ? 14.826  2.233   -9.218  1.00 98.68 87  A 1 
ATOM 628  O O   . LYS A 1 87  ? 13.891  1.726   -9.834  1.00 98.58 87  A 1 
ATOM 629  C CB  . LYS A 1 87  ? 15.707  3.153   -11.429 1.00 98.26 87  A 1 
ATOM 630  C CG  . LYS A 1 87  ? 16.606  4.163   -12.152 1.00 96.96 87  A 1 
ATOM 631  C CD  . LYS A 1 87  ? 16.481  3.940   -13.658 1.00 93.40 87  A 1 
ATOM 632  C CE  . LYS A 1 87  ? 17.361  4.924   -14.424 1.00 90.00 87  A 1 
ATOM 633  N NZ  . LYS A 1 87  ? 17.233  4.718   -15.887 1.00 80.05 87  A 1 
ATOM 634  N N   . ILE A 1 88  ? 15.100  1.910   -7.957  1.00 98.72 88  A 1 
ATOM 635  C CA  . ILE A 1 88  ? 14.260  1.039   -7.132  1.00 98.84 88  A 1 
ATOM 636  C C   . ILE A 1 88  ? 13.105  1.883   -6.577  1.00 98.88 88  A 1 
ATOM 637  O O   . ILE A 1 88  ? 13.366  2.972   -6.057  1.00 98.85 88  A 1 
ATOM 638  C CB  . ILE A 1 88  ? 15.115  0.384   -6.022  1.00 98.85 88  A 1 
ATOM 639  C CG1 . ILE A 1 88  ? 16.158  -0.573  -6.649  1.00 98.58 88  A 1 
ATOM 640  C CG2 . ILE A 1 88  ? 14.238  -0.370  -5.012  1.00 98.68 88  A 1 
ATOM 641  C CD1 . ILE A 1 88  ? 17.298  -0.949  -5.698  1.00 97.25 88  A 1 
ATOM 642  N N   . PRO A 1 89  ? 11.845  1.413   -6.661  1.00 98.87 89  A 1 
ATOM 643  C CA  . PRO A 1 89  ? 10.688  2.133   -6.131  1.00 98.91 89  A 1 
ATOM 644  C C   . PRO A 1 89  ? 10.816  2.457   -4.639  1.00 98.93 89  A 1 
ATOM 645  O O   . PRO A 1 89  ? 11.131  1.585   -3.827  1.00 98.88 89  A 1 
ATOM 646  C CB  . PRO A 1 89  ? 9.473   1.240   -6.403  1.00 98.81 89  A 1 
ATOM 647  C CG  . PRO A 1 89  ? 9.896   0.445   -7.631  1.00 97.87 89  A 1 
ATOM 648  C CD  . PRO A 1 89  ? 11.392  0.244   -7.407  1.00 98.81 89  A 1 
ATOM 649  N N   . VAL A 1 90  ? 10.523  3.712   -4.279  1.00 98.82 90  A 1 
ATOM 650  C CA  . VAL A 1 90  ? 10.452  4.182   -2.891  1.00 98.84 90  A 1 
ATOM 651  C C   . VAL A 1 90  ? 9.004   4.521   -2.554  1.00 98.82 90  A 1 
ATOM 652  O O   . VAL A 1 90  ? 8.384   5.361   -3.210  1.00 98.73 90  A 1 
ATOM 653  C CB  . VAL A 1 90  ? 11.385  5.381   -2.631  1.00 98.81 90  A 1 
ATOM 654  C CG1 . VAL A 1 90  ? 11.336  5.810   -1.157  1.00 98.62 90  A 1 
ATOM 655  C CG2 . VAL A 1 90  ? 12.843  5.039   -2.966  1.00 98.61 90  A 1 
ATOM 656  N N   . ILE A 1 91  ? 8.477   3.862   -1.522  1.00 98.73 91  A 1 
ATOM 657  C CA  . ILE A 1 91  ? 7.131   4.048   -0.992  1.00 98.72 91  A 1 
ATOM 658  C C   . ILE A 1 91  ? 7.249   4.791   0.335   1.00 98.55 91  A 1 
ATOM 659  O O   . ILE A 1 91  ? 7.976   4.348   1.223   1.00 98.38 91  A 1 
ATOM 660  C CB  . ILE A 1 91  ? 6.388   2.698   -0.836  1.00 98.75 91  A 1 
ATOM 661  C CG1 . ILE A 1 91  ? 6.226   1.930   -2.170  1.00 98.08 91  A 1 
ATOM 662  C CG2 . ILE A 1 91  ? 4.979   2.944   -0.247  1.00 98.58 91  A 1 
ATOM 663  C CD1 . ILE A 1 91  ? 7.466   1.175   -2.660  1.00 95.11 91  A 1 
ATOM 664  N N   . LEU A 1 92  ? 6.525   5.905   0.499   1.00 97.96 92  A 1 
ATOM 665  C CA  . LEU A 1 92  ? 6.461   6.661   1.749   1.00 97.58 92  A 1 
ATOM 666  C C   . LEU A 1 92  ? 5.079   6.514   2.386   1.00 97.45 92  A 1 
ATOM 667  O O   . LEU A 1 92  ? 4.063   6.777   1.749   1.00 97.07 92  A 1 
ATOM 668  C CB  . LEU A 1 92  ? 6.839   8.129   1.482   1.00 97.10 92  A 1 
ATOM 669  C CG  . LEU A 1 92  ? 6.761   9.045   2.722   1.00 96.49 92  A 1 
ATOM 670  C CD1 . LEU A 1 92  ? 7.726   8.625   3.834   1.00 95.88 92  A 1 
ATOM 671  C CD2 . LEU A 1 92  ? 7.100   10.484  2.337   1.00 95.76 92  A 1 
ATOM 672  N N   . ASP A 1 93  ? 5.057   6.161   3.674   1.00 97.73 93  A 1 
ATOM 673  C CA  . ASP A 1 93  ? 3.876   6.186   4.539   1.00 97.51 93  A 1 
ATOM 674  C C   . ASP A 1 93  ? 4.077   7.270   5.615   1.00 97.23 93  A 1 
ATOM 675  O O   . ASP A 1 93  ? 4.796   7.046   6.601   1.00 96.47 93  A 1 
ATOM 676  C CB  . ASP A 1 93  ? 3.662   4.781   5.118   1.00 97.22 93  A 1 
ATOM 677  C CG  . ASP A 1 93  ? 2.317   4.590   5.825   1.00 96.73 93  A 1 
ATOM 678  O OD1 . ASP A 1 93  ? 1.636   5.589   6.132   1.00 95.55 93  A 1 
ATOM 679  O OD2 . ASP A 1 93  ? 1.970   3.400   6.040   1.00 95.09 93  A 1 
ATOM 680  N N   . PRO A 1 94  ? 3.520   8.483   5.423   1.00 96.19 94  A 1 
ATOM 681  C CA  . PRO A 1 94  ? 3.790   9.643   6.265   1.00 95.19 94  A 1 
ATOM 682  C C   . PRO A 1 94  ? 2.920   9.641   7.531   1.00 94.17 94  A 1 
ATOM 683  O O   . PRO A 1 94  ? 2.257   10.633  7.840   1.00 92.70 94  A 1 
ATOM 684  C CB  . PRO A 1 94  ? 3.560   10.848  5.340   1.00 94.93 94  A 1 
ATOM 685  C CG  . PRO A 1 94  ? 2.390   10.386  4.487   1.00 94.29 94  A 1 
ATOM 686  C CD  . PRO A 1 94  ? 2.692   8.899   4.287   1.00 95.35 94  A 1 
ATOM 687  N N   . VAL A 1 95  ? 2.922   8.535   8.288   1.00 95.54 95  A 1 
ATOM 688  C CA  . VAL A 1 95  ? 2.064   8.344   9.467   1.00 95.02 95  A 1 
ATOM 689  C C   . VAL A 1 95  ? 2.181   9.515   10.442  1.00 94.41 95  A 1 
ATOM 690  O O   . VAL A 1 95  ? 3.264   9.815   10.967  1.00 93.31 95  A 1 
ATOM 691  C CB  . VAL A 1 95  ? 2.379   7.026   10.198  1.00 94.61 95  A 1 
ATOM 692  C CG1 . VAL A 1 95  ? 1.531   6.844   11.463  1.00 92.70 95  A 1 
ATOM 693  C CG2 . VAL A 1 95  ? 2.129   5.814   9.302   1.00 93.27 95  A 1 
ATOM 694  N N   . GLY A 1 96  ? 1.049   10.137  10.735  1.00 92.11 96  A 1 
ATOM 695  C CA  . GLY A 1 96  ? 0.942   11.270  11.649  1.00 90.47 96  A 1 
ATOM 696  C C   . GLY A 1 96  ? 1.532   12.574  11.102  1.00 90.54 96  A 1 
ATOM 697  O O   . GLY A 1 96  ? 1.916   13.439  11.893  1.00 89.01 96  A 1 
ATOM 698  N N   . ALA A 1 97  ? 1.628   12.735  9.781   1.00 91.41 97  A 1 
ATOM 699  C CA  . ALA A 1 97  ? 1.894   14.028  9.161   1.00 90.56 97  A 1 
ATOM 700  C C   . ALA A 1 97  ? 0.911   15.080  9.702   1.00 89.60 97  A 1 
ATOM 701  O O   . ALA A 1 97  ? -0.287  14.829  9.783   1.00 87.65 97  A 1 
ATOM 702  C CB  . ALA A 1 97  ? 1.770   13.890  7.641   1.00 90.19 97  A 1 
ATOM 703  N N   . GLY A 1 98  ? 1.405   16.232  10.122  1.00 88.69 98  A 1 
ATOM 704  C CA  . GLY A 1 98  ? 0.609   17.273  10.784  1.00 87.64 98  A 1 
ATOM 705  C C   . GLY A 1 98  ? 0.532   17.163  12.312  1.00 88.31 98  A 1 
ATOM 706  O O   . GLY A 1 98  ? 0.187   18.152  12.962  1.00 86.18 98  A 1 
ATOM 707  N N   . ALA A 1 99  ? 0.890   16.014  12.916  1.00 90.04 99  A 1 
ATOM 708  C CA  . ALA A 1 99  ? 0.726   15.793  14.357  1.00 89.44 99  A 1 
ATOM 709  C C   . ALA A 1 99  ? 1.854   16.386  15.227  1.00 89.48 99  A 1 
ATOM 710  O O   . ALA A 1 99  ? 1.645   16.678  16.404  1.00 87.91 99  A 1 
ATOM 711  C CB  . ALA A 1 99  ? 0.590   14.285  14.601  1.00 88.74 99  A 1 
ATOM 712  N N   . SER A 1 100 ? 3.068   16.525  14.696  1.00 90.99 100 A 1 
ATOM 713  C CA  . SER A 1 100 ? 4.201   17.077  15.451  1.00 90.99 100 A 1 
ATOM 714  C C   . SER A 1 100 ? 5.261   17.684  14.540  1.00 91.22 100 A 1 
ATOM 715  O O   . SER A 1 100 ? 5.447   17.238  13.407  1.00 91.33 100 A 1 
ATOM 716  C CB  . SER A 1 100 ? 4.843   16.003  16.341  1.00 91.07 100 A 1 
ATOM 717  O OG  . SER A 1 100 ? 5.562   15.050  15.574  1.00 91.00 100 A 1 
ATOM 718  N N   . LYS A 1 101 ? 6.035   18.646  15.073  1.00 90.04 101 A 1 
ATOM 719  C CA  . LYS A 1 101 ? 7.121   19.299  14.329  1.00 90.43 101 A 1 
ATOM 720  C C   . LYS A 1 101 ? 8.147   18.296  13.788  1.00 90.85 101 A 1 
ATOM 721  O O   . LYS A 1 101 ? 8.507   18.384  12.623  1.00 90.78 101 A 1 
ATOM 722  C CB  . LYS A 1 101 ? 7.792   20.366  15.212  1.00 90.86 101 A 1 
ATOM 723  C CG  . LYS A 1 101 ? 8.726   21.242  14.368  1.00 88.55 101 A 1 
ATOM 724  C CD  . LYS A 1 101 ? 9.554   22.215  15.218  1.00 85.99 101 A 1 
ATOM 725  C CE  . LYS A 1 101 ? 10.397  23.153  14.333  1.00 82.01 101 A 1 
ATOM 726  N NZ  . LYS A 1 101 ? 11.233  22.448  13.330  1.00 75.48 101 A 1 
ATOM 727  N N   . LEU A 1 102 ? 8.567   17.316  14.591  1.00 93.75 102 A 1 
ATOM 728  C CA  . LEU A 1 102 ? 9.540   16.298  14.158  1.00 94.42 102 A 1 
ATOM 729  C C   . LEU A 1 102 ? 9.042   15.491  12.947  1.00 94.81 102 A 1 
ATOM 730  O O   . LEU A 1 102 ? 9.800   15.257  12.010  1.00 94.62 102 A 1 
ATOM 731  C CB  . LEU A 1 102 ? 9.859   15.367  15.346  1.00 94.77 102 A 1 
ATOM 732  C CG  . LEU A 1 102 ? 10.850  14.233  15.007  1.00 94.53 102 A 1 
ATOM 733  C CD1 . LEU A 1 102 ? 12.224  14.771  14.619  1.00 93.49 102 A 1 
ATOM 734  C CD2 . LEU A 1 102 ? 11.014  13.304  16.211  1.00 93.67 102 A 1 
ATOM 735  N N   . ARG A 1 103 ? 7.765   15.078  12.957  1.00 93.17 103 A 1 
ATOM 736  C CA  . ARG A 1 103 ? 7.156   14.361  11.823  1.00 92.70 103 A 1 
ATOM 737  C C   . ARG A 1 103 ? 7.108   15.238  10.584  1.00 93.44 103 A 1 
ATOM 738  O O   . ARG A 1 103 ? 7.508   14.799  9.515   1.00 93.16 103 A 1 
ATOM 739  C CB  . ARG A 1 103 ? 5.741   13.882  12.184  1.00 91.59 103 A 1 
ATOM 740  C CG  . ARG A 1 103 ? 5.776   12.740  13.199  1.00 87.05 103 A 1 
ATOM 741  C CD  . ARG A 1 103 ? 4.362   12.388  13.656  1.00 87.04 103 A 1 
ATOM 742  N NE  . ARG A 1 103 ? 4.394   11.311  14.668  1.00 86.44 103 A 1 
ATOM 743  C CZ  . ARG A 1 103 ? 4.525   10.017  14.416  1.00 87.90 103 A 1 
ATOM 744  N NH1 . ARG A 1 103 ? 4.539   9.542   13.207  1.00 78.77 103 A 1 
ATOM 745  N NH2 . ARG A 1 103 ? 4.654   9.176   15.391  1.00 81.10 103 A 1 
ATOM 746  N N   . ASN A 1 104 ? 6.693   16.478  10.754  1.00 90.86 104 A 1 
ATOM 747  C CA  . ASN A 1 104 ? 6.555   17.443  9.669   1.00 89.91 104 A 1 
ATOM 748  C C   . ASN A 1 104 ? 7.900   17.741  8.998   1.00 91.12 104 A 1 
ATOM 749  O O   . ASN A 1 104 ? 8.025   17.622  7.783   1.00 91.34 104 A 1 
ATOM 750  C CB  . ASN A 1 104 ? 5.908   18.714  10.235  1.00 88.57 104 A 1 
ATOM 751  C CG  . ASN A 1 104 ? 4.529   18.470  10.828  1.00 86.44 104 A 1 
ATOM 752  O OD1 . ASN A 1 104 ? 3.930   17.412  10.694  1.00 82.16 104 A 1 
ATOM 753  N ND2 . ASN A 1 104 ? 3.974   19.450  11.502  1.00 80.78 104 A 1 
ATOM 754  N N   . ASP A 1 105 ? 8.926   18.029  9.804   1.00 91.58 105 A 1 
ATOM 755  C CA  . ASP A 1 105 ? 10.287  18.277  9.322   1.00 92.19 105 A 1 
ATOM 756  C C   . ASP A 1 105 ? 10.855  17.032  8.615   1.00 93.34 105 A 1 
ATOM 757  O O   . ASP A 1 105 ? 11.482  17.139  7.563   1.00 93.62 105 A 1 
ATOM 758  C CB  . ASP A 1 105 ? 11.203  18.649  10.499  1.00 92.69 105 A 1 
ATOM 759  C CG  . ASP A 1 105 ? 10.895  19.951  11.241  1.00 92.44 105 A 1 
ATOM 760  O OD1 . ASP A 1 105 ? 10.143  20.836  10.779  1.00 90.34 105 A 1 
ATOM 761  O OD2 . ASP A 1 105 ? 11.464  20.121  12.347  1.00 90.61 105 A 1 
ATOM 762  N N   . THR A 1 106 ? 10.607  15.834  9.164   1.00 94.72 106 A 1 
ATOM 763  C CA  . THR A 1 106 ? 11.066  14.568  8.565   1.00 95.45 106 A 1 
ATOM 764  C C   . THR A 1 106 ? 10.391  14.302  7.222   1.00 95.70 106 A 1 
ATOM 765  O O   . THR A 1 106 ? 11.063  13.934  6.264   1.00 95.70 106 A 1 
ATOM 766  C CB  . THR A 1 106 ? 10.811  13.377  9.498   1.00 95.95 106 A 1 
ATOM 767  O OG1 . THR A 1 106 ? 11.468  13.574  10.729  1.00 95.40 106 A 1 
ATOM 768  C CG2 . THR A 1 106 ? 11.336  12.060  8.919   1.00 95.47 106 A 1 
ATOM 769  N N   . ILE A 1 107 ? 9.078   14.491  7.121   1.00 93.37 107 A 1 
ATOM 770  C CA  . ILE A 1 107 ? 8.333   14.270  5.875   1.00 93.00 107 A 1 
ATOM 771  C C   . ILE A 1 107 ? 8.754   15.287  4.813   1.00 92.91 107 A 1 
ATOM 772  O O   . ILE A 1 107 ? 8.997   14.900  3.670   1.00 92.59 107 A 1 
ATOM 773  C CB  . ILE A 1 107 ? 6.819   14.288  6.159   1.00 92.54 107 A 1 
ATOM 774  C CG1 . ILE A 1 107 ? 6.443   13.033  6.984   1.00 90.85 107 A 1 
ATOM 775  C CG2 . ILE A 1 107 ? 5.997   14.332  4.855   1.00 91.24 107 A 1 
ATOM 776  C CD1 . ILE A 1 107 ? 5.130   13.197  7.741   1.00 85.99 107 A 1 
ATOM 777  N N   . ALA A 1 108 ? 8.927   16.558  5.187   1.00 92.10 108 A 1 
ATOM 778  C CA  . ALA A 1 108 ? 9.456   17.581  4.285   1.00 90.87 108 A 1 
ATOM 779  C C   . ALA A 1 108 ? 10.864  17.217  3.784   1.00 91.26 108 A 1 
ATOM 780  O O   . ALA A 1 108 ? 11.145  17.323  2.589   1.00 91.04 108 A 1 
ATOM 781  C CB  . ALA A 1 108 ? 9.446   18.928  5.020   1.00 90.15 108 A 1 
ATOM 782  N N   . LEU A 1 109 ? 11.727  16.716  4.665   1.00 94.61 109 A 1 
ATOM 783  C CA  . LEU A 1 109 ? 13.059  16.234  4.300   1.00 95.25 109 A 1 
ATOM 784  C C   . LEU A 1 109 ? 12.990  15.036  3.342   1.00 95.63 109 A 1 
ATOM 785  O O   . LEU A 1 109 ? 13.647  15.042  2.307   1.00 95.60 109 A 1 
ATOM 786  C CB  . LEU A 1 109 ? 13.827  15.905  5.594   1.00 95.88 109 A 1 
ATOM 787  C CG  . LEU A 1 109 ? 15.263  15.403  5.368   1.00 95.24 109 A 1 
ATOM 788  C CD1 . LEU A 1 109 ? 16.155  16.491  4.772   1.00 94.22 109 A 1 
ATOM 789  C CD2 . LEU A 1 109 ? 15.859  14.955  6.703   1.00 94.54 109 A 1 
ATOM 790  N N   . LEU A 1 110 ? 12.181  14.017  3.647   1.00 95.22 110 A 1 
ATOM 791  C CA  . LEU A 1 110 ? 12.042  12.827  2.797   1.00 95.65 110 A 1 
ATOM 792  C C   . LEU A 1 110 ? 11.484  13.170  1.410   1.00 95.55 110 A 1 
ATOM 793  O O   . LEU A 1 110 ? 11.995  12.677  0.410   1.00 95.52 110 A 1 
ATOM 794  C CB  . LEU A 1 110 ? 11.146  11.783  3.498   1.00 96.39 110 A 1 
ATOM 795  C CG  . LEU A 1 110 ? 11.776  11.117  4.735   1.00 96.15 110 A 1 
ATOM 796  C CD1 . LEU A 1 110 ? 10.720  10.312  5.488   1.00 96.09 110 A 1 
ATOM 797  C CD2 . LEU A 1 110 ? 12.909  10.161  4.367   1.00 95.90 110 A 1 
ATOM 798  N N   . THR A 1 111 ? 10.471  14.029  1.337   1.00 93.72 111 A 1 
ATOM 799  C CA  . THR A 1 111 ? 9.848   14.436  0.066   1.00 92.56 111 A 1 
ATOM 800  C C   . THR A 1 111 ? 10.731  15.365  -0.770  1.00 92.61 111 A 1 
ATOM 801  O O   . THR A 1 111 ? 10.602  15.377  -1.990  1.00 91.77 111 A 1 
ATOM 802  C CB  . THR A 1 111 ? 8.480   15.101  0.287   1.00 91.28 111 A 1 
ATOM 803  O OG1 . THR A 1 111 ? 8.561   16.160  1.214   1.00 87.94 111 A 1 
ATOM 804  C CG2 . THR A 1 111 ? 7.435   14.118  0.829   1.00 87.51 111 A 1 
ATOM 805  N N   . SER A 1 112 ? 11.647  16.118  -0.151  1.00 92.69 112 A 1 
ATOM 806  C CA  . SER A 1 112 ? 12.592  16.985  -0.876  1.00 92.43 112 A 1 
ATOM 807  C C   . SER A 1 112 ? 13.856  16.258  -1.343  1.00 93.10 112 A 1 
ATOM 808  O O   . SER A 1 112 ? 14.387  16.575  -2.405  1.00 93.03 112 A 1 
ATOM 809  C CB  . SER A 1 112 ? 12.973  18.206  -0.029  1.00 92.23 112 A 1 
ATOM 810  O OG  . SER A 1 112 ? 13.651  17.842  1.158   1.00 87.32 112 A 1 
ATOM 811  N N   . GLU A 1 113 ? 14.338  15.279  -0.576  1.00 95.79 113 A 1 
ATOM 812  C CA  . GLU A 1 113 ? 15.594  14.568  -0.849  1.00 96.53 113 A 1 
ATOM 813  C C   . GLU A 1 113 ? 15.418  13.308  -1.706  1.00 97.12 113 A 1 
ATOM 814  O O   . GLU A 1 113 ? 16.397  12.822  -2.292  1.00 96.64 113 A 1 
ATOM 815  C CB  . GLU A 1 113 ? 16.251  14.181  0.487   1.00 96.62 113 A 1 
ATOM 816  C CG  . GLU A 1 113 ? 16.797  15.381  1.278   1.00 94.51 113 A 1 
ATOM 817  C CD  . GLU A 1 113 ? 18.082  15.981  0.691   1.00 94.36 113 A 1 
ATOM 818  O OE1 . GLU A 1 113 ? 18.271  17.202  0.794   1.00 87.74 113 A 1 
ATOM 819  O OE2 . GLU A 1 113 ? 18.944  15.188  0.214   1.00 88.85 113 A 1 
ATOM 820  N N   . LEU A 1 114 ? 14.203  12.740  -1.758  1.00 96.28 114 A 1 
ATOM 821  C CA  . LEU A 1 114 ? 13.931  11.453  -2.390  1.00 96.68 114 A 1 
ATOM 822  C C   . LEU A 1 114 ? 12.931  11.586  -3.535  1.00 96.44 114 A 1 
ATOM 823  O O   . LEU A 1 114 ? 11.892  12.235  -3.406  1.00 96.23 114 A 1 
ATOM 824  C CB  . LEU A 1 114 ? 13.423  10.438  -1.349  1.00 97.38 114 A 1 
ATOM 825  C CG  . LEU A 1 114 ? 14.308  10.260  -0.098  1.00 97.38 114 A 1 
ATOM 826  C CD1 . LEU A 1 114 ? 13.687  9.197   0.808   1.00 97.44 114 A 1 
ATOM 827  C CD2 . LEU A 1 114 ? 15.731  9.814   -0.450  1.00 97.46 114 A 1 
ATOM 828  N N   . LYS A 1 115 ? 13.188  10.866  -4.633  1.00 97.06 115 A 1 
ATOM 829  C CA  . LYS A 1 115 ? 12.178  10.604  -5.658  1.00 97.27 115 A 1 
ATOM 830  C C   . LYS A 1 115 ? 11.279  9.463   -5.168  1.00 97.71 115 A 1 
ATOM 831  O O   . LYS A 1 115 ? 11.713  8.308   -5.111  1.00 97.84 115 A 1 
ATOM 832  C CB  . LYS A 1 115 ? 12.861  10.306  -7.002  1.00 96.94 115 A 1 
ATOM 833  C CG  . LYS A 1 115 ? 11.882  10.047  -8.164  1.00 86.93 115 A 1 
ATOM 834  C CD  . LYS A 1 115 ? 10.966  11.241  -8.481  1.00 77.58 115 A 1 
ATOM 835  C CE  . LYS A 1 115 ? 10.085  10.938  -9.694  1.00 68.26 115 A 1 
ATOM 836  N NZ  . LYS A 1 115 ? 9.050   11.967  -9.907  1.00 57.08 115 A 1 
ATOM 837  N N   . LEU A 1 116 ? 10.052  9.790   -4.828  1.00 97.22 116 A 1 
ATOM 838  C CA  . LEU A 1 116 ? 9.038   8.817   -4.423  1.00 97.28 116 A 1 
ATOM 839  C C   . LEU A 1 116 ? 8.375   8.194   -5.656  1.00 97.49 116 A 1 
ATOM 840  O O   . LEU A 1 116 ? 8.133   8.875   -6.646  1.00 97.18 116 A 1 
ATOM 841  C CB  . LEU A 1 116 ? 8.004   9.480   -3.499  1.00 96.87 116 A 1 
ATOM 842  C CG  . LEU A 1 116 ? 8.589   10.168  -2.252  1.00 96.17 116 A 1 
ATOM 843  C CD1 . LEU A 1 116 ? 7.443   10.749  -1.422  1.00 95.55 116 A 1 
ATOM 844  C CD2 . LEU A 1 116 ? 9.391   9.205   -1.370  1.00 95.25 116 A 1 
ATOM 845  N N   . SER A 1 117 ? 8.063   6.908   -5.578  1.00 98.34 117 A 1 
ATOM 846  C CA  . SER A 1 117 ? 7.206   6.230   -6.558  1.00 98.44 117 A 1 
ATOM 847  C C   . SER A 1 117 ? 5.748   6.255   -6.112  1.00 98.42 117 A 1 
ATOM 848  O O   . SER A 1 117 ? 4.866   6.498   -6.928  1.00 98.28 117 A 1 
ATOM 849  C CB  . SER A 1 117 ? 7.660   4.788   -6.767  1.00 98.50 117 A 1 
ATOM 850  O OG  . SER A 1 117 ? 9.002   4.780   -7.216  1.00 96.86 117 A 1 
ATOM 851  N N   . VAL A 1 118 ? 5.514   6.041   -4.816  1.00 98.06 118 A 1 
ATOM 852  C CA  . VAL A 1 118 ? 4.175   6.073   -4.214  1.00 98.10 118 A 1 
ATOM 853  C C   . VAL A 1 118 ? 4.244   6.750   -2.847  1.00 97.73 118 A 1 
ATOM 854  O O   . VAL A 1 118 ? 5.154   6.483   -2.062  1.00 97.48 118 A 1 
ATOM 855  C CB  . VAL A 1 118 ? 3.566   4.658   -4.077  1.00 98.33 118 A 1 
ATOM 856  C CG1 . VAL A 1 118 ? 2.094   4.726   -3.642  1.00 98.14 118 A 1 
ATOM 857  C CG2 . VAL A 1 118 ? 3.631   3.835   -5.372  1.00 98.20 118 A 1 
ATOM 858  N N   . ILE A 1 119 ? 3.259   7.589   -2.537  1.00 96.64 119 A 1 
ATOM 859  C CA  . ILE A 1 119 ? 2.975   8.039   -1.174  1.00 96.16 119 A 1 
ATOM 860  C C   . ILE A 1 119 ? 1.572   7.574   -0.778  1.00 95.91 119 A 1 
ATOM 861  O O   . ILE A 1 119 ? 0.617   7.747   -1.531  1.00 95.22 119 A 1 
ATOM 862  C CB  . ILE A 1 119 ? 3.204   9.558   -1.020  1.00 95.24 119 A 1 
ATOM 863  C CG1 . ILE A 1 119 ? 3.076   9.976   0.462   1.00 90.44 119 A 1 
ATOM 864  C CG2 . ILE A 1 119 ? 2.261   10.386  -1.911  1.00 90.18 119 A 1 
ATOM 865  C CD1 . ILE A 1 119 ? 3.498   11.428  0.729   1.00 87.71 119 A 1 
ATOM 866  N N   . ARG A 1 120 ? 1.442   6.947   0.403   1.00 96.97 120 A 1 
ATOM 867  C CA  . ARG A 1 120 ? 0.165   6.409   0.887   1.00 96.79 120 A 1 
ATOM 868  C C   . ARG A 1 120 ? -0.127  6.903   2.295   1.00 96.44 120 A 1 
ATOM 869  O O   . ARG A 1 120 ? 0.697   6.752   3.184   1.00 95.70 120 A 1 
ATOM 870  C CB  . ARG A 1 120 ? 0.182   4.884   0.769   1.00 96.60 120 A 1 
ATOM 871  C CG  . ARG A 1 120 ? -1.114  4.189   1.246   1.00 94.90 120 A 1 
ATOM 872  C CD  . ARG A 1 120 ? -1.040  3.819   2.734   1.00 94.37 120 A 1 
ATOM 873  N NE  . ARG A 1 120 ? -2.327  3.296   3.227   1.00 91.69 120 A 1 
ATOM 874  C CZ  . ARG A 1 120 ? -2.747  3.356   4.468   1.00 92.20 120 A 1 
ATOM 875  N NH1 . ARG A 1 120 ? -1.989  3.773   5.443   1.00 84.91 120 A 1 
ATOM 876  N NH2 . ARG A 1 120 ? -3.965  3.012   4.747   1.00 86.87 120 A 1 
ATOM 877  N N   . GLY A 1 121 ? -1.334  7.402   2.515   1.00 94.41 121 A 1 
ATOM 878  C CA  . GLY A 1 121 ? -1.797  7.797   3.846   1.00 93.12 121 A 1 
ATOM 879  C C   . GLY A 1 121 ? -3.295  8.071   3.869   1.00 92.50 121 A 1 
ATOM 880  O O   . GLY A 1 121 ? -3.990  7.863   2.869   1.00 91.35 121 A 1 
ATOM 881  N N   . ASN A 1 122 ? -3.800  8.539   5.006   1.00 90.97 122 A 1 
ATOM 882  C CA  . ASN A 1 122 ? -5.136  9.124   5.048   1.00 89.12 122 A 1 
ATOM 883  C C   . ASN A 1 122 ? -5.136  10.531  4.420   1.00 88.42 122 A 1 
ATOM 884  O O   . ASN A 1 122 ? -4.086  11.133  4.184   1.00 87.02 122 A 1 
ATOM 885  C CB  . ASN A 1 122 ? -5.680  9.062   6.489   1.00 87.70 122 A 1 
ATOM 886  C CG  . ASN A 1 122 ? -4.995  10.012  7.452   1.00 86.93 122 A 1 
ATOM 887  O OD1 . ASN A 1 122 ? -4.906  11.208  7.221   1.00 83.91 122 A 1 
ATOM 888  N ND2 . ASN A 1 122 ? -4.527  9.518   8.574   1.00 83.38 122 A 1 
ATOM 889  N N   . ILE A 1 123 ? -6.318  11.068  4.143   1.00 86.12 123 A 1 
ATOM 890  C CA  . ILE A 1 123 ? -6.447  12.352  3.437   1.00 85.04 123 A 1 
ATOM 891  C C   . ILE A 1 123 ? -5.720  13.510  4.146   1.00 84.65 123 A 1 
ATOM 892  O O   . ILE A 1 123 ? -5.091  14.333  3.479   1.00 83.65 123 A 1 
ATOM 893  C CB  . ILE A 1 123 ? -7.937  12.669  3.178   1.00 83.28 123 A 1 
ATOM 894  C CG1 . ILE A 1 123 ? -8.060  13.885  2.241   1.00 78.34 123 A 1 
ATOM 895  C CG2 . ILE A 1 123 ? -8.739  12.878  4.476   1.00 78.07 123 A 1 
ATOM 896  C CD1 . ILE A 1 123 ? -9.454  14.057  1.645   1.00 72.75 123 A 1 
ATOM 897  N N   . SER A 1 124 ? -5.755  13.564  5.479   1.00 83.25 124 A 1 
ATOM 898  C CA  . SER A 1 124 ? -5.104  14.631  6.251   1.00 83.10 124 A 1 
ATOM 899  C C   . SER A 1 124 ? -3.576  14.543  6.172   1.00 83.75 124 A 1 
ATOM 900  O O   . SER A 1 124 ? -2.911  15.552  5.956   1.00 82.85 124 A 1 
ATOM 901  C CB  . SER A 1 124 ? -5.562  14.594  7.712   1.00 81.14 124 A 1 
ATOM 902  O OG  . SER A 1 124 ? -6.958  14.815  7.811   1.00 75.30 124 A 1 
ATOM 903  N N   . GLU A 1 125 ? -3.015  13.338  6.266   1.00 87.41 125 A 1 
ATOM 904  C CA  . GLU A 1 125 ? -1.576  13.087  6.130   1.00 87.73 125 A 1 
ATOM 905  C C   . GLU A 1 125 ? -1.064  13.461  4.735   1.00 87.21 125 A 1 
ATOM 906  O O   . GLU A 1 125 ? -0.050  14.148  4.609   1.00 86.09 125 A 1 
ATOM 907  C CB  . GLU A 1 125 ? -1.290  11.603  6.396   1.00 88.44 125 A 1 
ATOM 908  C CG  . GLU A 1 125 ? -1.474  11.223  7.869   1.00 87.67 125 A 1 
ATOM 909  C CD  . GLU A 1 125 ? -1.435  9.710   8.116   1.00 90.27 125 A 1 
ATOM 910  O OE1 . GLU A 1 125 ? -1.069  9.335   9.255   1.00 85.03 125 A 1 
ATOM 911  O OE2 . GLU A 1 125 ? -1.804  8.938   7.202   1.00 87.26 125 A 1 
ATOM 912  N N   . ILE A 1 126 ? -1.786  13.063  3.683   1.00 86.98 126 A 1 
ATOM 913  C CA  . ILE A 1 126 ? -1.389  13.354  2.301   1.00 86.56 126 A 1 
ATOM 914  C C   . ILE A 1 126 ? -1.491  14.854  1.992   1.00 84.99 126 A 1 
ATOM 915  O O   . ILE A 1 126 ? -0.564  15.424  1.408   1.00 83.28 126 A 1 
ATOM 916  C CB  . ILE A 1 126 ? -2.204  12.491  1.317   1.00 87.44 126 A 1 
ATOM 917  C CG1 . ILE A 1 126 ? -1.970  10.973  1.515   1.00 86.18 126 A 1 
ATOM 918  C CG2 . ILE A 1 126 ? -1.880  12.863  -0.136  1.00 85.62 126 A 1 
ATOM 919  C CD1 . ILE A 1 126 ? -0.521  10.490  1.346   1.00 82.39 126 A 1 
ATOM 920  N N   . LYS A 1 127 ? -2.557  15.524  2.419   1.00 84.92 127 A 1 
ATOM 921  C CA  . LYS A 1 127 ? -2.671  16.991  2.305   1.00 83.10 127 A 1 
ATOM 922  C C   . LYS A 1 127 ? -1.505  17.693  2.996   1.00 82.50 127 A 1 
ATOM 923  O O   . LYS A 1 127 ? -0.888  18.582  2.406   1.00 81.38 127 A 1 
ATOM 924  C CB  . LYS A 1 127 ? -3.992  17.476  2.916   1.00 82.37 127 A 1 
ATOM 925  C CG  . LYS A 1 127 ? -5.203  17.268  2.000   1.00 79.97 127 A 1 
ATOM 926  C CD  . LYS A 1 127 ? -6.446  17.799  2.725   1.00 77.74 127 A 1 
ATOM 927  C CE  . LYS A 1 127 ? -7.719  17.668  1.890   1.00 72.53 127 A 1 
ATOM 928  N NZ  . LYS A 1 127 ? -8.886  18.159  2.665   1.00 67.40 127 A 1 
ATOM 929  N N   . PHE A 1 128 ? -1.171  17.267  4.210   1.00 82.55 128 A 1 
ATOM 930  C CA  . PHE A 1 128 ? -0.062  17.843  4.958   1.00 81.57 128 A 1 
ATOM 931  C C   . PHE A 1 128 ? 1.284   17.608  4.262   1.00 80.98 128 A 1 
ATOM 932  O O   . PHE A 1 128 ? 2.055   18.551  4.086   1.00 78.66 128 A 1 
ATOM 933  C CB  . PHE A 1 128 ? -0.058  17.303  6.395   1.00 80.37 128 A 1 
ATOM 934  C CG  . PHE A 1 128 ? 0.883   18.109  7.261   1.00 76.94 128 A 1 
ATOM 935  C CD1 . PHE A 1 128 ? 2.266   17.875  7.207   1.00 72.49 128 A 1 
ATOM 936  C CD2 . PHE A 1 128 ? 0.381   19.195  8.004   1.00 72.23 128 A 1 
ATOM 937  C CE1 . PHE A 1 128 ? 3.152   18.756  7.854   1.00 69.43 128 A 1 
ATOM 938  C CE2 . PHE A 1 128 ? 1.265   20.071  8.655   1.00 68.70 128 A 1 
ATOM 939  C CZ  . PHE A 1 128 ? 2.651   19.860  8.561   1.00 69.25 128 A 1 
ATOM 940  N N   . ALA A 1 129 ? 1.557   16.379  3.801   1.00 81.23 129 A 1 
ATOM 941  C CA  . ALA A 1 129 ? 2.785   16.040  3.072   1.00 80.39 129 A 1 
ATOM 942  C C   . ALA A 1 129 ? 2.947   16.861  1.782   1.00 78.92 129 A 1 
ATOM 943  O O   . ALA A 1 129 ? 4.058   17.219  1.395   1.00 76.09 129 A 1 
ATOM 944  C CB  . ALA A 1 129 ? 2.770   14.536  2.780   1.00 81.81 129 A 1 
ATOM 945  N N   . ALA A 1 130 ? 1.845   17.237  1.148   1.00 79.20 130 A 1 
ATOM 946  C CA  . ALA A 1 130 ? 1.841   18.149  0.010   1.00 77.42 130 A 1 
ATOM 947  C C   . ALA A 1 130 ? 1.962   19.640  0.403   1.00 76.92 130 A 1 
ATOM 948  O O   . ALA A 1 130 ? 1.894   20.506  -0.469  1.00 73.87 130 A 1 
ATOM 949  C CB  . ALA A 1 130 ? 0.592   17.860  -0.819  1.00 76.47 130 A 1 
ATOM 950  N N   . GLY A 1 131 ? 2.134   19.973  1.685   1.00 78.29 131 A 1 
ATOM 951  C CA  . GLY A 1 131 ? 2.245   21.357  2.161   1.00 76.41 131 A 1 
ATOM 952  C C   . GLY A 1 131 ? 0.922   22.130  2.133   1.00 76.37 131 A 1 
ATOM 953  O O   . GLY A 1 131 ? 0.930   23.347  1.964   1.00 72.20 131 A 1 
ATOM 954  N N   . LEU A 1 132 ? -0.215  21.438  2.240   1.00 73.64 132 A 1 
ATOM 955  C CA  . LEU A 1 132 ? -1.529  22.045  2.429   1.00 71.93 132 A 1 
ATOM 956  C C   . LEU A 1 132 ? -1.869  22.111  3.925   1.00 71.03 132 A 1 
ATOM 957  O O   . LEU A 1 132 ? -1.469  21.248  4.701   1.00 66.33 132 A 1 
ATOM 958  C CB  . LEU A 1 132 ? -2.600  21.271  1.645   1.00 69.65 132 A 1 
ATOM 959  C CG  . LEU A 1 132 ? -2.370  21.208  0.126   1.00 65.48 132 A 1 
ATOM 960  C CD1 . LEU A 1 132 ? -3.477  20.385  -0.527  1.00 63.54 132 A 1 
ATOM 961  C CD2 . LEU A 1 132 ? -2.371  22.596  -0.520  1.00 61.97 132 A 1 
ATOM 962  N N   . ASN A 1 133 ? -2.627  23.132  4.322   1.00 61.51 133 A 1 
ATOM 963  C CA  . ASN A 1 133 ? -3.100  23.235  5.698   1.00 61.53 133 A 1 
ATOM 964  C C   . ASN A 1 133 ? -4.086  22.098  5.990   1.00 62.55 133 A 1 
ATOM 965  O O   . ASN A 1 133 ? -5.179  22.060  5.426   1.00 56.55 133 A 1 
ATOM 966  C CB  . ASN A 1 133 ? -3.742  24.614  5.938   1.00 55.40 133 A 1 
ATOM 967  C CG  . ASN A 1 133 ? -2.729  25.739  6.050   1.00 49.75 133 A 1 
ATOM 968  O OD1 . ASN A 1 133 ? -1.564  25.552  6.341   1.00 46.16 133 A 1 
ATOM 969  N ND2 . ASN A 1 133 ? -3.148  26.963  5.843   1.00 44.38 133 A 1 
ATOM 970  N N   . SER A 1 134 ? -3.684  21.191  6.874   1.00 58.12 134 A 1 
ATOM 971  C CA  . SER A 1 134 ? -4.514  20.112  7.401   1.00 59.11 134 A 1 
ATOM 972  C C   . SER A 1 134 ? -4.111  19.839  8.850   1.00 60.36 134 A 1 
ATOM 973  O O   . SER A 1 134 ? -2.954  20.042  9.228   1.00 56.15 134 A 1 
ATOM 974  C CB  . SER A 1 134 ? -4.368  18.859  6.536   1.00 55.01 134 A 1 
ATOM 975  O OG  . SER A 1 134 ? -5.135  17.811  7.084   1.00 50.45 134 A 1 
ATOM 976  N N   . GLN A 1 135 ? -5.059  19.421  9.672   1.00 59.05 135 A 1 
ATOM 977  C CA  . GLN A 1 135 ? -4.817  19.002  11.052  1.00 61.78 135 A 1 
ATOM 978  C C   . GLN A 1 135 ? -5.180  17.528  11.201  1.00 63.75 135 A 1 
ATOM 979  O O   . GLN A 1 135 ? -6.240  17.101  10.755  1.00 58.20 135 A 1 
ATOM 980  C CB  . GLN A 1 135 ? -5.615  19.862  12.046  1.00 56.93 135 A 1 
ATOM 981  C CG  . GLN A 1 135 ? -5.100  21.309  12.118  1.00 51.40 135 A 1 
ATOM 982  C CD  . GLN A 1 135 ? -5.743  22.123  13.242  1.00 47.49 135 A 1 
ATOM 983  O OE1 . GLN A 1 135 ? -6.642  21.697  13.948  1.00 44.82 135 A 1 
ATOM 984  N NE2 . GLN A 1 135 ? -5.296  23.341  13.461  1.00 42.67 135 A 1 
ATOM 985  N N   . THR A 1 136 ? -4.307  16.753  11.857  1.00 61.95 136 A 1 
ATOM 986  C CA  . THR A 1 136 ? -4.581  15.357  12.206  1.00 62.74 136 A 1 
ATOM 987  C C   . THR A 1 136 ? -4.989  15.246  13.674  1.00 63.56 136 A 1 
ATOM 988  O O   . THR A 1 136 ? -4.525  16.009  14.526  1.00 60.32 136 A 1 
ATOM 989  C CB  . THR A 1 136 ? -3.369  14.457  11.915  1.00 58.26 136 A 1 
ATOM 990  O OG1 . THR A 1 136 ? -2.217  14.962  12.550  1.00 54.11 136 A 1 
ATOM 991  C CG2 . THR A 1 136 ? -3.063  14.372  10.424  1.00 54.98 136 A 1 
ATOM 992  N N   . LYS A 1 137 ? -5.834  14.271  14.000  1.00 58.95 137 A 1 
ATOM 993  C CA  . LYS A 1 137 ? -6.133  13.853  15.378  1.00 62.30 137 A 1 
ATOM 994  C C   . LYS A 1 137 ? -5.165  12.733  15.777  1.00 62.58 137 A 1 
ATOM 995  O O   . LYS A 1 137 ? -5.504  11.556  15.744  1.00 57.76 137 A 1 
ATOM 996  C CB  . LYS A 1 137 ? -7.594  13.409  15.500  1.00 60.26 137 A 1 
ATOM 997  C CG  . LYS A 1 137 ? -8.607  14.548  15.355  1.00 55.74 137 A 1 
ATOM 998  C CD  . LYS A 1 137 ? -10.009 13.941  15.512  1.00 52.67 137 A 1 
ATOM 999  C CE  . LYS A 1 137 ? -11.122 14.966  15.352  1.00 48.70 137 A 1 
ATOM 1000 N NZ  . LYS A 1 137 ? -12.441 14.267  15.369  1.00 41.93 137 A 1 
ATOM 1001 N N   . GLY A 1 138 ? -3.926  13.092  16.111  1.00 57.62 138 A 1 
ATOM 1002 C CA  . GLY A 1 138 ? -2.862  12.105  16.312  1.00 59.23 138 A 1 
ATOM 1003 C C   . GLY A 1 138 ? -2.448  11.478  14.976  1.00 61.01 138 A 1 
ATOM 1004 O O   . GLY A 1 138 ? -1.728  12.115  14.218  1.00 57.51 138 A 1 
ATOM 1005 N N   . VAL A 1 139 ? -2.895  10.253  14.698  1.00 59.59 139 A 1 
ATOM 1006 C CA  . VAL A 1 139 ? -2.635  9.545   13.426  1.00 59.38 139 A 1 
ATOM 1007 C C   . VAL A 1 139 ? -3.894  9.378   12.567  1.00 60.94 139 A 1 
ATOM 1008 O O   . VAL A 1 139 ? -3.816  8.840   11.472  1.00 56.26 139 A 1 
ATOM 1009 C CB  . VAL A 1 139 ? -1.946  8.180   13.662  1.00 55.48 139 A 1 
ATOM 1010 C CG1 . VAL A 1 139 ? -0.578  8.372   14.342  1.00 53.77 139 A 1 
ATOM 1011 C CG2 . VAL A 1 139 ? -2.793  7.234   14.522  1.00 57.63 139 A 1 
ATOM 1012 N N   . ASP A 1 140 ? -5.038  9.851   13.049  1.00 55.56 140 A 1 
ATOM 1013 C CA  . ASP A 1 140 ? -6.315  9.757   12.343  1.00 61.59 140 A 1 
ATOM 1014 C C   . ASP A 1 140 ? -6.600  11.030  11.533  1.00 59.02 140 A 1 
ATOM 1015 O O   . ASP A 1 140 ? -6.140  12.131  11.866  1.00 58.95 140 A 1 
ATOM 1016 C CB  . ASP A 1 140 ? -7.449  9.444   13.330  1.00 62.22 140 A 1 
ATOM 1017 C CG  . ASP A 1 140 ? -7.251  8.111   14.059  1.00 57.95 140 A 1 
ATOM 1018 O OD1 . ASP A 1 140 ? -6.860  7.130   13.386  1.00 57.25 140 A 1 
ATOM 1019 O OD2 . ASP A 1 140 ? -7.491  8.083   15.288  1.00 55.41 140 A 1 
ATOM 1020 N N   . ALA A 1 141 ? -7.381  10.884  10.464  1.00 63.96 141 A 1 
ATOM 1021 C CA  . ALA A 1 141 ? -7.851  12.009  9.663   1.00 64.82 141 A 1 
ATOM 1022 C C   . ALA A 1 141 ? -8.767  12.941  10.482  1.00 61.98 141 A 1 
ATOM 1023 O O   . ALA A 1 141 ? -9.503  12.504  11.372  1.00 63.04 141 A 1 
ATOM 1024 C CB  . ALA A 1 141 ? -8.550  11.481  8.405   1.00 65.80 141 A 1 
ATOM 1025 N N   . SER A 1 142 ? -8.740  14.239  10.172  1.00 59.09 142 A 1 
ATOM 1026 C CA  . SER A 1 142 ? -9.635  15.212  10.800  1.00 58.44 142 A 1 
ATOM 1027 C C   . SER A 1 142 ? -11.069 15.081  10.267  1.00 57.59 142 A 1 
ATOM 1028 O O   . SER A 1 142 ? -11.288 14.767  9.097   1.00 57.64 142 A 1 
ATOM 1029 C CB  . SER A 1 142 ? -9.107  16.640  10.623  1.00 58.32 142 A 1 
ATOM 1030 O OG  . SER A 1 142 ? -9.271  17.090  9.293   1.00 54.87 142 A 1 
ATOM 1031 N N   . ASP A 1 143 ? -12.066 15.388  11.119  1.00 57.50 143 A 1 
ATOM 1032 C CA  . ASP A 1 143 ? -13.481 15.368  10.700  1.00 59.53 143 A 1 
ATOM 1033 C C   . ASP A 1 143 ? -13.752 16.340  9.541   1.00 58.28 143 A 1 
ATOM 1034 O O   . ASP A 1 143 ? -14.572 16.058  8.669   1.00 56.67 143 A 1 
ATOM 1035 C CB  . ASP A 1 143 ? -14.402 15.761  11.870  1.00 59.02 143 A 1 
ATOM 1036 C CG  . ASP A 1 143 ? -14.278 14.898  13.122  1.00 56.12 143 A 1 
ATOM 1037 O OD1 . ASP A 1 143 ? -13.779 13.757  13.070  1.00 55.07 143 A 1 
ATOM 1038 O OD2 . ASP A 1 143 ? -14.533 15.436  14.223  1.00 56.37 143 A 1 
ATOM 1039 N N   . SER A 1 144 ? -13.048 17.477  9.511   1.00 52.69 144 A 1 
ATOM 1040 C CA  . SER A 1 144 ? -13.169 18.476  8.445   1.00 52.64 144 A 1 
ATOM 1041 C C   . SER A 1 144 ? -12.644 17.967  7.101   1.00 54.26 144 A 1 
ATOM 1042 O O   . SER A 1 144 ? -13.253 18.242  6.067   1.00 51.97 144 A 1 
ATOM 1043 C CB  . SER A 1 144 ? -12.438 19.768  8.830   1.00 51.75 144 A 1 
ATOM 1044 O OG  . SER A 1 144 ? -11.122 19.524  9.286   1.00 48.02 144 A 1 
ATOM 1045 N N   . ASP A 1 145 ? -11.548 17.202  7.106   1.00 61.09 145 A 1 
ATOM 1046 C CA  . ASP A 1 145 ? -11.000 16.606  5.886   1.00 62.17 145 A 1 
ATOM 1047 C C   . ASP A 1 145 ? -11.850 15.435  5.377   1.00 60.22 145 A 1 
ATOM 1048 O O   . ASP A 1 145 ? -11.952 15.239  4.168   1.00 61.15 145 A 1 
ATOM 1049 C CB  . ASP A 1 145 ? -9.556  16.149  6.131   1.00 62.23 145 A 1 
ATOM 1050 C CG  . ASP A 1 145 ? -8.558  17.306  6.179   1.00 59.02 145 A 1 
ATOM 1051 O OD1 . ASP A 1 145 ? -8.628  18.187  5.293   1.00 58.47 145 A 1 
ATOM 1052 O OD2 . ASP A 1 145 ? -7.652  17.260  7.039   1.00 59.23 145 A 1 
ATOM 1053 N N   . LEU A 1 146 ? -12.496 14.694  6.284   1.00 57.23 146 A 1 
ATOM 1054 C CA  . LEU A 1 146 ? -13.433 13.621  5.939   1.00 58.19 146 A 1 
ATOM 1055 C C   . LEU A 1 146 ? -14.750 14.162  5.357   1.00 57.96 146 A 1 
ATOM 1056 O O   . LEU A 1 146 ? -15.287 13.582  4.419   1.00 55.90 146 A 1 
ATOM 1057 C CB  . LEU A 1 146 ? -13.698 12.766  7.193   1.00 57.34 146 A 1 
ATOM 1058 C CG  . LEU A 1 146 ? -12.493 11.937  7.684   1.00 53.52 146 A 1 
ATOM 1059 C CD1 . LEU A 1 146 ? -12.817 11.311  9.040   1.00 52.06 146 A 1 
ATOM 1060 C CD2 . LEU A 1 146 ? -12.136 10.809  6.714   1.00 52.86 146 A 1 
ATOM 1061 N N   . ALA A 1 147 ? -15.250 15.282  5.884   1.00 50.17 147 A 1 
ATOM 1062 C CA  . ALA A 1 147 ? -16.529 15.861  5.460   1.00 49.70 147 A 1 
ATOM 1063 C C   . ALA A 1 147 ? -16.476 16.585  4.097   1.00 51.40 147 A 1 
ATOM 1064 O O   . ALA A 1 147 ? -17.518 16.795  3.479   1.00 48.56 147 A 1 
ATOM 1065 C CB  . ALA A 1 147 ? -17.014 16.797  6.574   1.00 46.53 147 A 1 
ATOM 1066 N N   . GLY A 1 148 ? -15.290 16.985  3.636   1.00 46.98 148 A 1 
ATOM 1067 C CA  . GLY A 1 148 ? -15.076 17.761  2.404   1.00 46.47 148 A 1 
ATOM 1068 C C   . GLY A 1 148 ? -14.467 16.982  1.234   1.00 49.66 148 A 1 
ATOM 1069 O O   . GLY A 1 148 ? -13.963 17.606  0.305   1.00 46.44 148 A 1 
ATOM 1070 N N   . ALA A 1 149 ? -14.437 15.654  1.300   1.00 56.84 149 A 1 
ATOM 1071 C CA  . ALA A 1 149 ? -13.604 14.846  0.422   1.00 55.68 149 A 1 
ATOM 1072 C C   . ALA A 1 149 ? -14.224 14.600  -0.964  1.00 59.26 149 A 1 
ATOM 1073 O O   . ALA A 1 149 ? -14.827 13.558  -1.204  1.00 54.35 149 A 1 
ATOM 1074 C CB  . ALA A 1 149 ? -13.238 13.551  1.163   1.00 49.61 149 A 1 
ATOM 1075 N N   . ASP A 1 150 ? -13.954 15.504  -1.914  1.00 65.13 150 A 1 
ATOM 1076 C CA  . ASP A 1 150 ? -13.705 15.096  -3.300  1.00 68.06 150 A 1 
ATOM 1077 C C   . ASP A 1 150 ? -12.341 14.378  -3.333  1.00 71.95 150 A 1 
ATOM 1078 O O   . ASP A 1 150 ? -11.280 14.971  -3.566  1.00 67.38 150 A 1 
ATOM 1079 C CB  . ASP A 1 150 ? -13.776 16.301  -4.253  1.00 62.17 150 A 1 
ATOM 1080 C CG  . ASP A 1 150 ? -13.410 15.932  -5.700  1.00 54.69 150 A 1 
ATOM 1081 O OD1 . ASP A 1 150 ? -13.340 14.721  -6.002  1.00 51.85 150 A 1 
ATOM 1082 O OD2 . ASP A 1 150 ? -13.118 16.876  -6.464  1.00 50.04 150 A 1 
ATOM 1083 N N   . SER A 1 151 ? -12.356 13.086  -2.969  1.00 67.76 151 A 1 
ATOM 1084 C CA  . SER A 1 151 ? -11.152 12.252  -2.903  1.00 70.12 151 A 1 
ATOM 1085 C C   . SER A 1 151 ? -10.475 12.125  -4.265  1.00 74.09 151 A 1 
ATOM 1086 O O   . SER A 1 151 ? -9.251  12.041  -4.324  1.00 72.84 151 A 1 
ATOM 1087 C CB  . SER A 1 151 ? -11.500 10.865  -2.353  1.00 66.41 151 A 1 
ATOM 1088 O OG  . SER A 1 151 ? -12.072 10.981  -1.059  1.00 60.59 151 A 1 
ATOM 1089 N N   . ALA A 1 152 ? -11.259 12.192  -5.360  1.00 70.18 152 A 1 
ATOM 1090 C CA  . ALA A 1 152 ? -10.797 12.134  -6.741  1.00 72.00 152 A 1 
ATOM 1091 C C   . ALA A 1 152 ? -9.905  13.319  -7.099  1.00 76.04 152 A 1 
ATOM 1092 O O   . ALA A 1 152 ? -8.701  13.172  -7.337  1.00 74.07 152 A 1 
ATOM 1093 C CB  . ALA A 1 152 ? -12.035 12.119  -7.665  1.00 68.99 152 A 1 
ATOM 1094 N N   . GLY A 1 153 ? -10.484 14.520  -7.078  1.00 75.71 153 A 1 
ATOM 1095 C CA  . GLY A 1 153 ? -9.781  15.754  -7.419  1.00 77.17 153 A 1 
ATOM 1096 C C   . GLY A 1 153 ? -8.611  16.024  -6.478  1.00 80.96 153 A 1 
ATOM 1097 O O   . GLY A 1 153 ? -7.549  16.477  -6.911  1.00 79.51 153 A 1 
ATOM 1098 N N   . THR A 1 154 ? -8.750  15.654  -5.200  1.00 78.84 154 A 1 
ATOM 1099 C CA  . THR A 1 154 ? -7.662  15.756  -4.222  1.00 79.57 154 A 1 
ATOM 1100 C C   . THR A 1 154 ? -6.508  14.818  -4.573  1.00 82.47 154 A 1 
ATOM 1101 O O   . THR A 1 154 ? -5.379  15.288  -4.695  1.00 82.10 154 A 1 
ATOM 1102 C CB  . THR A 1 154 ? -8.158  15.506  -2.788  1.00 77.01 154 A 1 
ATOM 1103 O OG1 . THR A 1 154 ? -9.146  16.457  -2.449  1.00 71.58 154 A 1 
ATOM 1104 C CG2 . THR A 1 154 ? -7.048  15.680  -1.756  1.00 70.13 154 A 1 
ATOM 1105 N N   . ALA A 1 155 ? -6.748  13.520  -4.790  1.00 82.61 155 A 1 
ATOM 1106 C CA  . ALA A 1 155 ? -5.693  12.563  -5.135  1.00 84.47 155 A 1 
ATOM 1107 C C   . ALA A 1 155 ? -4.966  12.968  -6.425  1.00 86.19 155 A 1 
ATOM 1108 O O   . ALA A 1 155 ? -3.736  12.992  -6.456  1.00 86.55 155 A 1 
ATOM 1109 C CB  . ALA A 1 155 ? -6.297  11.157  -5.249  1.00 84.51 155 A 1 
ATOM 1110 N N   . GLN A 1 156 ? -5.711  13.384  -7.456  1.00 86.71 156 A 1 
ATOM 1111 C CA  . GLN A 1 156 ? -5.149  13.818  -8.734  1.00 86.94 156 A 1 
ATOM 1112 C C   . GLN A 1 156 ? -4.279  15.078  -8.590  1.00 87.39 156 A 1 
ATOM 1113 O O   . GLN A 1 156 ? -3.150  15.121  -9.092  1.00 86.65 156 A 1 
ATOM 1114 C CB  . GLN A 1 156 ? -6.300  14.050  -9.726  1.00 85.31 156 A 1 
ATOM 1115 C CG  . GLN A 1 156 ? -5.759  14.294  -11.130 1.00 78.33 156 A 1 
ATOM 1116 C CD  . GLN A 1 156 ? -6.830  14.604  -12.160 1.00 77.36 156 A 1 
ATOM 1117 O OE1 . GLN A 1 156 ? -7.454  15.650  -12.119 1.00 71.94 156 A 1 
ATOM 1118 N NE2 . GLN A 1 156 ? -7.014  13.772  -13.154 1.00 67.28 156 A 1 
ATOM 1119 N N   . ALA A 1 157 ? -4.766  16.102  -7.895  1.00 83.95 157 A 1 
ATOM 1120 C CA  . ALA A 1 157 ? -4.017  17.337  -7.677  1.00 82.46 157 A 1 
ATOM 1121 C C   . ALA A 1 157 ? -2.733  17.095  -6.864  1.00 83.55 157 A 1 
ATOM 1122 O O   . ALA A 1 157 ? -1.677  17.646  -7.181  1.00 82.42 157 A 1 
ATOM 1123 C CB  . ALA A 1 157 ? -4.937  18.346  -6.985  1.00 80.15 157 A 1 
ATOM 1124 N N   . LEU A 1 158 ? -2.818  16.244  -5.838  1.00 81.65 158 A 1 
ATOM 1125 C CA  . LEU A 1 158 ? -1.679  15.913  -4.989  1.00 80.66 158 A 1 
ATOM 1126 C C   . LEU A 1 158 ? -0.653  15.041  -5.718  1.00 82.46 158 A 1 
ATOM 1127 O O   . LEU A 1 158 ? 0.541   15.294  -5.572  1.00 82.08 158 A 1 
ATOM 1128 C CB  . LEU A 1 158 ? -2.183  15.256  -3.695  1.00 78.65 158 A 1 
ATOM 1129 C CG  . LEU A 1 158 ? -3.031  16.190  -2.808  1.00 73.41 158 A 1 
ATOM 1130 C CD1 . LEU A 1 158 ? -3.524  15.436  -1.578  1.00 68.51 158 A 1 
ATOM 1131 C CD2 . LEU A 1 158 ? -2.271  17.424  -2.348  1.00 68.12 158 A 1 
ATOM 1132 N N   . ALA A 1 159 ? -1.087  14.105  -6.564  1.00 89.56 159 A 1 
ATOM 1133 C CA  . ALA A 1 159 ? -0.198  13.307  -7.404  1.00 90.96 159 A 1 
ATOM 1134 C C   . ALA A 1 159 ? 0.629   14.188  -8.355  1.00 90.89 159 A 1 
ATOM 1135 O O   . ALA A 1 159 ? 1.851   14.050  -8.418  1.00 90.68 159 A 1 
ATOM 1136 C CB  . ALA A 1 159 ? -1.042  12.283  -8.165  1.00 92.24 159 A 1 
ATOM 1137 N N   . ARG A 1 160 ? -0.002  15.166  -9.010  1.00 90.81 160 A 1 
ATOM 1138 C CA  . ARG A 1 160 ? 0.703   16.153  -9.851  1.00 88.97 160 A 1 
ATOM 1139 C C   . ARG A 1 160 ? 1.684   17.000  -9.049  1.00 87.68 160 A 1 
ATOM 1140 O O   . ARG A 1 160 ? 2.782   17.276  -9.517  1.00 85.79 160 A 1 
ATOM 1141 C CB  . ARG A 1 160 ? -0.301  17.075  -10.551 1.00 89.27 160 A 1 
ATOM 1142 C CG  . ARG A 1 160 ? -1.117  16.338  -11.618 1.00 87.63 160 A 1 
ATOM 1143 C CD  . ARG A 1 160 ? -2.172  17.278  -12.198 1.00 85.25 160 A 1 
ATOM 1144 N NE  . ARG A 1 160 ? -3.066  16.565  -13.128 1.00 80.75 160 A 1 
ATOM 1145 C CZ  . ARG A 1 160 ? -4.207  17.014  -13.620 1.00 75.50 160 A 1 
ATOM 1146 N NH1 . ARG A 1 160 ? -4.645  18.216  -13.386 1.00 69.86 160 A 1 
ATOM 1147 N NH2 . ARG A 1 160 ? -4.943  16.236  -14.357 1.00 68.41 160 A 1 
ATOM 1148 N N   . LYS A 1 161 ? 1.297   17.416  -7.840  1.00 88.21 161 A 1 
ATOM 1149 C CA  . LYS A 1 161 ? 2.131   18.265  -6.980  1.00 86.05 161 A 1 
ATOM 1150 C C   . LYS A 1 161 ? 3.352   17.525  -6.431  1.00 86.05 161 A 1 
ATOM 1151 O O   . LYS A 1 161 ? 4.422   18.116  -6.346  1.00 84.20 161 A 1 
ATOM 1152 C CB  . LYS A 1 161 ? 1.260   18.836  -5.856  1.00 84.67 161 A 1 
ATOM 1153 C CG  . LYS A 1 161 ? 2.047   19.848  -5.008  1.00 82.04 161 A 1 
ATOM 1154 C CD  . LYS A 1 161 ? 1.147   20.536  -3.983  1.00 78.88 161 A 1 
ATOM 1155 C CE  . LYS A 1 161 ? 1.985   21.579  -3.250  1.00 74.09 161 A 1 
ATOM 1156 N NZ  . LYS A 1 161 ? 1.210   22.282  -2.207  1.00 67.58 161 A 1 
ATOM 1157 N N   . LEU A 1 162 ? 3.180   16.266  -6.046  1.00 84.74 162 A 1 
ATOM 1158 C CA  . LEU A 1 162 ? 4.232   15.419  -5.473  1.00 84.39 162 A 1 
ATOM 1159 C C   . LEU A 1 162 ? 5.028   14.645  -6.538  1.00 86.50 162 A 1 
ATOM 1160 O O   . LEU A 1 162 ? 6.016   14.009  -6.198  1.00 85.69 162 A 1 
ATOM 1161 C CB  . LEU A 1 162 ? 3.596   14.467  -4.439  1.00 84.15 162 A 1 
ATOM 1162 C CG  . LEU A 1 162 ? 2.979   15.169  -3.211  1.00 80.65 162 A 1 
ATOM 1163 C CD1 . LEU A 1 162 ? 2.202   14.155  -2.376  1.00 77.28 162 A 1 
ATOM 1164 C CD2 . LEU A 1 162 ? 4.045   15.808  -2.318  1.00 77.26 162 A 1 
ATOM 1165 N N   . ASP A 1 163 ? 4.607   14.691  -7.806  1.00 91.76 163 A 1 
ATOM 1166 C CA  . ASP A 1 163 ? 5.230   13.990  -8.936  1.00 92.30 163 A 1 
ATOM 1167 C C   . ASP A 1 163 ? 5.430   12.480  -8.662  1.00 93.68 163 A 1 
ATOM 1168 O O   . ASP A 1 163 ? 6.480   11.895  -8.937  1.00 93.01 163 A 1 
ATOM 1169 C CB  . ASP A 1 163 ? 6.498   14.759  -9.366  1.00 91.45 163 A 1 
ATOM 1170 C CG  . ASP A 1 163 ? 7.166   14.204  -10.623 1.00 88.26 163 A 1 
ATOM 1171 O OD1 . ASP A 1 163 ? 6.463   13.687  -11.514 1.00 84.79 163 A 1 
ATOM 1172 O OD2 . ASP A 1 163 ? 8.419   14.235  -10.674 1.00 83.62 163 A 1 
ATOM 1173 N N   . CYS A 1 164 ? 4.412   11.851  -8.052  1.00 95.20 164 A 1 
ATOM 1174 C CA  . CYS A 1 164 ? 4.374   10.423  -7.742  1.00 95.86 164 A 1 
ATOM 1175 C C   . CYS A 1 164 ? 2.927   9.918   -7.675  1.00 96.60 164 A 1 
ATOM 1176 O O   . CYS A 1 164 ? 1.984   10.713  -7.667  1.00 96.46 164 A 1 
ATOM 1177 C CB  . CYS A 1 164 ? 5.145   10.158  -6.436  1.00 95.68 164 A 1 
ATOM 1178 S SG  . CYS A 1 164 ? 4.290   10.810  -4.967  1.00 95.64 164 A 1 
ATOM 1179 N N   . VAL A 1 165 ? 2.734   8.603   -7.594  1.00 97.47 165 A 1 
ATOM 1180 C CA  . VAL A 1 165 ? 1.410   8.025   -7.332  1.00 97.81 165 A 1 
ATOM 1181 C C   . VAL A 1 165 ? 0.992   8.346   -5.898  1.00 97.50 165 A 1 
ATOM 1182 O O   . VAL A 1 165 ? 1.743   8.122   -4.951  1.00 97.11 165 A 1 
ATOM 1183 C CB  . VAL A 1 165 ? 1.385   6.512   -7.604  1.00 98.10 165 A 1 
ATOM 1184 C CG1 . VAL A 1 165 ? 0.039   5.868   -7.235  1.00 97.91 165 A 1 
ATOM 1185 C CG2 . VAL A 1 165 ? 1.643   6.230   -9.091  1.00 97.78 165 A 1 
ATOM 1186 N N   . VAL A 1 166 ? -0.217  8.858   -5.736  1.00 96.51 166 A 1 
ATOM 1187 C CA  . VAL A 1 166 ? -0.826  9.138   -4.436  1.00 96.09 166 A 1 
ATOM 1188 C C   . VAL A 1 166 ? -1.917  8.116   -4.159  1.00 96.02 166 A 1 
ATOM 1189 O O   . VAL A 1 166 ? -2.792  7.899   -4.990  1.00 95.66 166 A 1 
ATOM 1190 C CB  . VAL A 1 166 ? -1.363  10.577  -4.377  1.00 95.08 166 A 1 
ATOM 1191 C CG1 . VAL A 1 166 ? -2.198  10.844  -3.119  1.00 93.02 166 A 1 
ATOM 1192 C CG2 . VAL A 1 166 ? -0.196  11.574  -4.376  1.00 93.24 166 A 1 
ATOM 1193 N N   . VAL A 1 167 ? -1.874  7.522   -2.965  1.00 96.70 167 A 1 
ATOM 1194 C CA  . VAL A 1 167 ? -2.907  6.629   -2.429  1.00 96.63 167 A 1 
ATOM 1195 C C   . VAL A 1 167 ? -3.512  7.276   -1.187  1.00 95.49 167 A 1 
ATOM 1196 O O   . VAL A 1 167 ? -2.859  7.366   -0.145  1.00 94.62 167 A 1 
ATOM 1197 C CB  . VAL A 1 167 ? -2.335  5.239   -2.101  1.00 97.12 167 A 1 
ATOM 1198 C CG1 . VAL A 1 167 ? -3.432  4.301   -1.575  1.00 97.07 167 A 1 
ATOM 1199 C CG2 . VAL A 1 167 ? -1.676  4.584   -3.318  1.00 97.14 167 A 1 
ATOM 1200 N N   . ILE A 1 168 ? -4.763  7.706   -1.295  1.00 95.18 168 A 1 
ATOM 1201 C CA  . ILE A 1 168 ? -5.569  8.167   -0.165  1.00 94.03 168 A 1 
ATOM 1202 C C   . ILE A 1 168 ? -6.449  7.001   0.271   1.00 94.05 168 A 1 
ATOM 1203 O O   . ILE A 1 168 ? -7.374  6.615   -0.445  1.00 93.61 168 A 1 
ATOM 1204 C CB  . ILE A 1 168 ? -6.390  9.425   -0.521  1.00 92.53 168 A 1 
ATOM 1205 C CG1 . ILE A 1 168 ? -5.449  10.568  -0.968  1.00 91.02 168 A 1 
ATOM 1206 C CG2 . ILE A 1 168 ? -7.237  9.848   0.694   1.00 91.29 168 A 1 
ATOM 1207 C CD1 . ILE A 1 168 ? -6.168  11.858  -1.382  1.00 88.32 168 A 1 
ATOM 1208 N N   . SER A 1 169 ? -6.148  6.425   1.445   1.00 94.35 169 A 1 
ATOM 1209 C CA  . SER A 1 169 ? -6.946  5.333   1.993   1.00 93.68 169 A 1 
ATOM 1210 C C   . SER A 1 169 ? -8.138  5.853   2.792   1.00 92.38 169 A 1 
ATOM 1211 O O   . SER A 1 169 ? -7.985  6.756   3.623   1.00 90.37 169 A 1 
ATOM 1212 C CB  . SER A 1 169 ? -6.090  4.406   2.854   1.00 93.49 169 A 1 
ATOM 1213 O OG  . SER A 1 169 ? -5.529  5.133   3.935   1.00 90.38 169 A 1 
ATOM 1214 N N   . GLY A 1 170 ? -9.301  5.216   2.613   1.00 92.98 170 A 1 
ATOM 1215 C CA  . GLY A 1 170 ? -10.535 5.558   3.306   1.00 91.87 170 A 1 
ATOM 1216 C C   . GLY A 1 170 ? -11.593 4.462   3.206   1.00 92.79 170 A 1 
ATOM 1217 O O   . GLY A 1 170 ? -11.278 3.283   3.090   1.00 91.95 170 A 1 
ATOM 1218 N N   . ALA A 1 171 ? -12.865 4.849   3.277   1.00 91.11 171 A 1 
ATOM 1219 C CA  . ALA A 1 171 ? -13.973 3.919   3.020   1.00 91.39 171 A 1 
ATOM 1220 C C   . ALA A 1 171 ? -13.998 3.447   1.552   1.00 92.55 171 A 1 
ATOM 1221 O O   . ALA A 1 171 ? -14.354 2.304   1.286   1.00 91.64 171 A 1 
ATOM 1222 C CB  . ALA A 1 171 ? -15.284 4.610   3.402   1.00 90.35 171 A 1 
ATOM 1223 N N   . ILE A 1 172 ? -13.605 4.329   0.645   1.00 92.44 172 A 1 
ATOM 1224 C CA  . ILE A 1 172 ? -13.225 4.047   -0.739  1.00 92.73 172 A 1 
ATOM 1225 C C   . ILE A 1 172 ? -11.813 4.606   -0.893  1.00 92.87 172 A 1 
ATOM 1226 O O   . ILE A 1 172 ? -11.578 5.772   -0.553  1.00 92.29 172 A 1 
ATOM 1227 C CB  . ILE A 1 172 ? -14.221 4.684   -1.735  1.00 92.52 172 A 1 
ATOM 1228 C CG1 . ILE A 1 172 ? -15.640 4.108   -1.528  1.00 91.47 172 A 1 
ATOM 1229 C CG2 . ILE A 1 172 ? -13.742 4.464   -3.185  1.00 91.64 172 A 1 
ATOM 1230 C CD1 . ILE A 1 172 ? -16.725 4.782   -2.377  1.00 87.32 172 A 1 
ATOM 1231 N N   . ASP A 1 173 ? -10.875 3.776   -1.349  1.00 94.74 173 A 1 
ATOM 1232 C CA  . ASP A 1 173 ? -9.504  4.219   -1.577  1.00 95.21 173 A 1 
ATOM 1233 C C   . ASP A 1 173 ? -9.405  4.931   -2.931  1.00 95.42 173 A 1 
ATOM 1234 O O   . ASP A 1 173 ? -9.926  4.438   -3.927  1.00 95.20 173 A 1 
ATOM 1235 C CB  . ASP A 1 173 ? -8.522  3.042   -1.511  1.00 95.55 173 A 1 
ATOM 1236 C CG  . ASP A 1 173 ? -8.575  2.257   -0.201  1.00 95.26 173 A 1 
ATOM 1237 O OD1 . ASP A 1 173 ? -8.520  2.895   0.877   1.00 93.76 173 A 1 
ATOM 1238 O OD2 . ASP A 1 173 ? -8.593  1.007   -0.269  1.00 93.90 173 A 1 
ATOM 1239 N N   . ALA A 1 174 ? -8.702  6.063   -2.990  1.00 93.68 174 A 1 
ATOM 1240 C CA  . ALA A 1 174 ? -8.422  6.796   -4.223  1.00 93.94 174 A 1 
ATOM 1241 C C   . ALA A 1 174 ? -6.927  6.712   -4.556  1.00 94.76 174 A 1 
ATOM 1242 O O   . ALA A 1 174 ? -6.082  7.135   -3.760  1.00 94.99 174 A 1 
ATOM 1243 C CB  . ALA A 1 174 ? -8.914  8.244   -4.079  1.00 93.19 174 A 1 
ATOM 1244 N N   . ILE A 1 175 ? -6.595  6.181   -5.729  1.00 95.89 175 A 1 
ATOM 1245 C CA  . ILE A 1 175 ? -5.229  5.984   -6.220  1.00 96.75 175 A 1 
ATOM 1246 C C   . ILE A 1 175 ? -5.059  6.793   -7.503  1.00 96.64 175 A 1 
ATOM 1247 O O   . ILE A 1 175 ? -5.748  6.528   -8.482  1.00 96.66 175 A 1 
ATOM 1248 C CB  . ILE A 1 175 ? -4.917  4.485   -6.454  1.00 97.22 175 A 1 
ATOM 1249 C CG1 . ILE A 1 175 ? -5.157  3.596   -5.213  1.00 96.38 175 A 1 
ATOM 1250 C CG2 . ILE A 1 175 ? -3.442  4.344   -6.876  1.00 96.92 175 A 1 
ATOM 1251 C CD1 . ILE A 1 175 ? -6.574  3.031   -5.091  1.00 93.22 175 A 1 
ATOM 1252 N N   . SER A 1 176 ? -4.139  7.761   -7.540  1.00 96.32 176 A 1 
ATOM 1253 C CA  . SER A 1 176 ? -3.940  8.608   -8.723  1.00 96.45 176 A 1 
ATOM 1254 C C   . SER A 1 176 ? -2.472  8.828   -9.061  1.00 96.92 176 A 1 
ATOM 1255 O O   . SER A 1 176 ? -1.639  8.978   -8.170  1.00 97.17 176 A 1 
ATOM 1256 C CB  . SER A 1 176 ? -4.642  9.950   -8.534  1.00 95.91 176 A 1 
ATOM 1257 O OG  . SER A 1 176 ? -4.707  10.638  -9.771  1.00 93.84 176 A 1 
ATOM 1258 N N   . ASP A 1 177 ? -2.160  8.900   -10.356 1.00 97.38 177 A 1 
ATOM 1259 C CA  . ASP A 1 177 ? -0.873  9.361   -10.896 1.00 97.37 177 A 1 
ATOM 1260 C C   . ASP A 1 177 ? -0.937  10.807  -11.421 1.00 97.25 177 A 1 
ATOM 1261 O O   . ASP A 1 177 ? -0.016  11.295  -12.066 1.00 96.57 177 A 1 
ATOM 1262 C CB  . ASP A 1 177 ? -0.387  8.385   -11.979 1.00 97.38 177 A 1 
ATOM 1263 C CG  . ASP A 1 177 ? -1.283  8.337   -13.223 1.00 97.37 177 A 1 
ATOM 1264 O OD1 . ASP A 1 177 ? -2.263  9.121   -13.303 1.00 96.60 177 A 1 
ATOM 1265 O OD2 . ASP A 1 177 ? -0.995  7.496   -14.099 1.00 95.95 177 A 1 
ATOM 1266 N N   . GLY A 1 178 ? -2.042  11.498  -11.170 1.00 96.45 178 A 1 
ATOM 1267 C CA  . GLY A 1 178 ? -2.292  12.848  -11.662 1.00 95.86 178 A 1 
ATOM 1268 C C   . GLY A 1 178 ? -2.919  12.917  -13.057 1.00 95.81 178 A 1 
ATOM 1269 O O   . GLY A 1 178 ? -3.444  13.972  -13.421 1.00 94.44 178 A 1 
ATOM 1270 N N   . ALA A 1 179 ? -2.897  11.832  -13.835 1.00 96.35 179 A 1 
ATOM 1271 C CA  . ALA A 1 179 ? -3.584  11.725  -15.119 1.00 95.96 179 A 1 
ATOM 1272 C C   . ALA A 1 179 ? -4.854  10.874  -15.011 1.00 95.57 179 A 1 
ATOM 1273 O O   . ALA A 1 179 ? -5.882  11.236  -15.574 1.00 94.02 179 A 1 
ATOM 1274 C CB  . ALA A 1 179 ? -2.610  11.152  -16.151 1.00 95.76 179 A 1 
ATOM 1275 N N   . LYS A 1 180 ? -4.769  9.782   -14.259 1.00 95.54 180 A 1 
ATOM 1276 C CA  . LYS A 1 180 ? -5.832  8.807   -14.034 1.00 95.36 180 A 1 
ATOM 1277 C C   . LYS A 1 180 ? -6.051  8.615   -12.539 1.00 95.73 180 A 1 
ATOM 1278 O O   . LYS A 1 180 ? -5.089  8.644   -11.767 1.00 95.25 180 A 1 
ATOM 1279 C CB  . LYS A 1 180 ? -5.419  7.505   -14.728 1.00 94.36 180 A 1 
ATOM 1280 C CG  . LYS A 1 180 ? -6.499  6.425   -14.658 1.00 87.94 180 A 1 
ATOM 1281 C CD  . LYS A 1 180 ? -6.006  5.158   -15.354 1.00 87.10 180 A 1 
ATOM 1282 C CE  . LYS A 1 180 ? -7.115  4.120   -15.281 1.00 77.73 180 A 1 
ATOM 1283 N NZ  . LYS A 1 180 ? -6.706  2.814   -15.837 1.00 72.24 180 A 1 
ATOM 1284 N N   . THR A 1 181 ? -7.298  8.361   -12.137 1.00 94.24 181 A 1 
ATOM 1285 C CA  . THR A 1 181 ? -7.643  7.981   -10.764 1.00 94.02 181 A 1 
ATOM 1286 C C   . THR A 1 181 ? -8.385  6.647   -10.763 1.00 93.92 181 A 1 
ATOM 1287 O O   . THR A 1 181 ? -9.267  6.417   -11.581 1.00 93.22 181 A 1 
ATOM 1288 C CB  . THR A 1 181 ? -8.440  9.080   -10.049 1.00 93.47 181 A 1 
ATOM 1289 O OG1 . THR A 1 181 ? -7.724  10.300  -10.128 1.00 92.03 181 A 1 
ATOM 1290 C CG2 . THR A 1 181 ? -8.629  8.783   -8.565  1.00 92.15 181 A 1 
ATOM 1291 N N   . ILE A 1 182 ? -8.000  5.748   -9.852  1.00 95.23 182 A 1 
ATOM 1292 C CA  . ILE A 1 182 ? -8.627  4.448   -9.628  1.00 95.46 182 A 1 
ATOM 1293 C C   . ILE A 1 182 ? -9.233  4.468   -8.229  1.00 95.14 182 A 1 
ATOM 1294 O O   . ILE A 1 182 ? -8.545  4.799   -7.264  1.00 95.01 182 A 1 
ATOM 1295 C CB  . ILE A 1 182 ? -7.608  3.295   -9.793  1.00 96.19 182 A 1 
ATOM 1296 C CG1 . ILE A 1 182 ? -6.943  3.317   -11.187 1.00 95.89 182 A 1 
ATOM 1297 C CG2 . ILE A 1 182 ? -8.294  1.935   -9.540  1.00 96.17 182 A 1 
ATOM 1298 C CD1 . ILE A 1 182 ? -5.721  2.398   -11.305 1.00 94.98 182 A 1 
ATOM 1299 N N   . PHE A 1 183 ? -10.498 4.079   -8.122  1.00 94.71 183 A 1 
ATOM 1300 C CA  . PHE A 1 183 ? -11.213 3.961   -6.857  1.00 94.17 183 A 1 
ATOM 1301 C C   . PHE A 1 183 ? -11.386 2.497   -6.504  1.00 94.65 183 A 1 
ATOM 1302 O O   . PHE A 1 183 ? -11.934 1.747   -7.304  1.00 94.68 183 A 1 
ATOM 1303 C CB  . PHE A 1 183 ? -12.571 4.643   -6.955  1.00 93.15 183 A 1 
ATOM 1304 C CG  . PHE A 1 183 ? -12.429 6.122   -7.205  1.00 92.38 183 A 1 
ATOM 1305 C CD1 . PHE A 1 183 ? -12.218 6.989   -6.119  1.00 90.24 183 A 1 
ATOM 1306 C CD2 . PHE A 1 183 ? -12.409 6.603   -8.526  1.00 90.63 183 A 1 
ATOM 1307 C CE1 . PHE A 1 183 ? -11.953 8.336   -6.361  1.00 89.70 183 A 1 
ATOM 1308 C CE2 . PHE A 1 183 ? -12.142 7.946   -8.767  1.00 89.84 183 A 1 
ATOM 1309 C CZ  . PHE A 1 183 ? -11.902 8.804   -7.685  1.00 89.52 183 A 1 
ATOM 1310 N N   . VAL A 1 184 ? -10.929 2.094   -5.321  1.00 96.10 184 A 1 
ATOM 1311 C CA  . VAL A 1 184 ? -11.079 0.732   -4.802  1.00 96.39 184 A 1 
ATOM 1312 C C   . VAL A 1 184 ? -12.145 0.734   -3.710  1.00 95.90 184 A 1 
ATOM 1313 O O   . VAL A 1 184 ? -12.014 1.407   -2.692  1.00 95.71 184 A 1 
ATOM 1314 C CB  . VAL A 1 184 ? -9.737  0.170   -4.302  1.00 96.86 184 A 1 
ATOM 1315 C CG1 . VAL A 1 184 ? -9.903  -1.230  -3.709  1.00 96.53 184 A 1 
ATOM 1316 C CG2 . VAL A 1 184 ? -8.720  0.074   -5.445  1.00 96.63 184 A 1 
ATOM 1317 N N   . GLU A 1 185 ? -13.193 -0.059  -3.926  1.00 95.95 185 A 1 
ATOM 1318 C CA  . GLU A 1 185 ? -14.367 -0.169  -3.044  1.00 95.78 185 A 1 
ATOM 1319 C C   . GLU A 1 185 ? -14.317 -1.420  -2.155  1.00 96.05 185 A 1 
ATOM 1320 O O   . GLU A 1 185 ? -15.214 -1.668  -1.341  1.00 95.30 185 A 1 
ATOM 1321 C CB  . GLU A 1 185 ? -15.638 -0.205  -3.897  1.00 94.78 185 A 1 
ATOM 1322 C CG  . GLU A 1 185 ? -15.830 1.012   -4.810  1.00 92.18 185 A 1 
ATOM 1323 C CD  . GLU A 1 185 ? -17.072 0.877   -5.705  1.00 90.22 185 A 1 
ATOM 1324 O OE1 . GLU A 1 185 ? -17.281 1.780   -6.540  1.00 82.86 185 A 1 
ATOM 1325 O OE2 . GLU A 1 185 ? -17.802 -0.141  -5.573  1.00 83.20 185 A 1 
ATOM 1326 N N   . ASN A 1 186 ? -13.289 -2.259  -2.321  1.00 97.29 186 A 1 
ATOM 1327 C CA  . ASN A 1 186 ? -13.089 -3.420  -1.464  1.00 97.46 186 A 1 
ATOM 1328 C C   . ASN A 1 186 ? -12.631 -3.001  -0.064  1.00 97.25 186 A 1 
ATOM 1329 O O   . ASN A 1 186 ? -11.750 -2.163  0.087   1.00 96.10 186 A 1 
ATOM 1330 C CB  . ASN A 1 186 ? -12.068 -4.376  -2.082  1.00 97.39 186 A 1 
ATOM 1331 C CG  . ASN A 1 186 ? -12.614 -5.092  -3.292  1.00 96.91 186 A 1 
ATOM 1332 O OD1 . ASN A 1 186 ? -12.248 -4.827  -4.417  1.00 94.01 186 A 1 
ATOM 1333 N ND2 . ASN A 1 186 ? -13.488 -6.049  -3.091  1.00 94.46 186 A 1 
ATOM 1334 N N   . GLY A 1 187 ? -13.168 -3.658  0.960   1.00 97.00 187 A 1 
ATOM 1335 C CA  . GLY A 1 187 ? -12.759 -3.440  2.340   1.00 96.69 187 A 1 
ATOM 1336 C C   . GLY A 1 187 ? -13.800 -3.915  3.341   1.00 96.74 187 A 1 
ATOM 1337 O O   . GLY A 1 187 ? -14.917 -4.288  2.999   1.00 94.90 187 A 1 
ATOM 1338 N N   . HIS A 1 188 ? -13.428 -3.897  4.617   1.00 96.82 188 A 1 
ATOM 1339 C CA  . HIS A 1 188 ? -14.356 -4.166  5.707   1.00 96.25 188 A 1 
ATOM 1340 C C   . HIS A 1 188 ? -14.072 -3.223  6.887   1.00 96.10 188 A 1 
ATOM 1341 O O   . HIS A 1 188 ? -12.906 -3.051  7.238   1.00 95.38 188 A 1 
ATOM 1342 C CB  . HIS A 1 188 ? -14.261 -5.646  6.107   1.00 95.82 188 A 1 
ATOM 1343 C CG  . HIS A 1 188 ? -15.346 -6.043  7.067   1.00 95.09 188 A 1 
ATOM 1344 N ND1 . HIS A 1 188 ? -15.290 -5.929  8.431   1.00 88.98 188 A 1 
ATOM 1345 C CD2 . HIS A 1 188 ? -16.616 -6.444  6.753   1.00 90.00 188 A 1 
ATOM 1346 C CE1 . HIS A 1 188 ? -16.501 -6.227  8.930   1.00 89.91 188 A 1 
ATOM 1347 N NE2 . HIS A 1 188 ? -17.339 -6.554  7.941   1.00 90.80 188 A 1 
ATOM 1348 N N   . PRO A 1 189 ? -15.093 -2.675  7.579   1.00 95.70 189 A 1 
ATOM 1349 C CA  . PRO A 1 189 ? -14.886 -1.740  8.692   1.00 95.27 189 A 1 
ATOM 1350 C C   . PRO A 1 189 ? -13.962 -2.256  9.805   1.00 95.40 189 A 1 
ATOM 1351 O O   . PRO A 1 189 ? -13.275 -1.473  10.455  1.00 94.41 189 A 1 
ATOM 1352 C CB  . PRO A 1 189 ? -16.286 -1.452  9.234   1.00 94.28 189 A 1 
ATOM 1353 C CG  . PRO A 1 189 ? -17.174 -1.601  8.005   1.00 92.65 189 A 1 
ATOM 1354 C CD  . PRO A 1 189 ? -16.505 -2.735  7.230   1.00 94.79 189 A 1 
ATOM 1355 N N   . MET A 1 190 ? -13.884 -3.585  10.018  1.00 95.61 190 A 1 
ATOM 1356 C CA  . MET A 1 190 ? -12.943 -4.168  10.983  1.00 95.51 190 A 1 
ATOM 1357 C C   . MET A 1 190 ? -11.467 -3.885  10.673  1.00 95.81 190 A 1 
ATOM 1358 O O   . MET A 1 190 ? -10.662 -3.943  11.603  1.00 95.31 190 A 1 
ATOM 1359 C CB  . MET A 1 190 ? -13.134 -5.684  11.109  1.00 94.98 190 A 1 
ATOM 1360 C CG  . MET A 1 190 ? -14.395 -6.038  11.892  1.00 91.83 190 A 1 
ATOM 1361 S SD  . MET A 1 190 ? -14.447 -7.758  12.457  1.00 88.90 190 A 1 
ATOM 1362 C CE  . MET A 1 190 ? -13.214 -7.713  13.783  1.00 81.25 190 A 1 
ATOM 1363 N N   . LEU A 1 191 ? -11.096 -3.562  9.433   1.00 96.32 191 A 1 
ATOM 1364 C CA  . LEU A 1 191 ? -9.736  -3.122  9.108   1.00 96.52 191 A 1 
ATOM 1365 C C   . LEU A 1 191 ? -9.362  -1.855  9.892   1.00 96.17 191 A 1 
ATOM 1366 O O   . LEU A 1 191 ? -8.235  -1.746  10.359  1.00 95.69 191 A 1 
ATOM 1367 C CB  . LEU A 1 191 ? -9.605  -2.886  7.590   1.00 97.01 191 A 1 
ATOM 1368 C CG  . LEU A 1 191 ? -9.659  -4.161  6.723   1.00 97.11 191 A 1 
ATOM 1369 C CD1 . LEU A 1 191 ? -9.742  -3.784  5.242   1.00 96.71 191 A 1 
ATOM 1370 C CD2 . LEU A 1 191 ? -8.420  -5.038  6.923   1.00 96.59 191 A 1 
ATOM 1371 N N   . GLY A 1 192 ? -10.312 -0.952  10.134  1.00 96.02 192 A 1 
ATOM 1372 C CA  . GLY A 1 192 ? -10.102 0.248   10.956  1.00 94.66 192 A 1 
ATOM 1373 C C   . GLY A 1 192 ? -9.916  -0.038  12.454  1.00 94.33 192 A 1 
ATOM 1374 O O   . GLY A 1 192 ? -9.342  0.775   13.165  1.00 92.46 192 A 1 
ATOM 1375 N N   . ASN A 1 193 ? -10.347 -1.212  12.941  1.00 94.34 193 A 1 
ATOM 1376 C CA  . ASN A 1 193 ? -10.210 -1.607  14.349  1.00 93.44 193 A 1 
ATOM 1377 C C   . ASN A 1 193 ? -8.908  -2.372  14.644  1.00 93.57 193 A 1 
ATOM 1378 O O   . ASN A 1 193 ? -8.659  -2.760  15.790  1.00 91.22 193 A 1 
ATOM 1379 C CB  . ASN A 1 193 ? -11.429 -2.452  14.748  1.00 91.99 193 A 1 
ATOM 1380 C CG  . ASN A 1 193 ? -12.741 -1.692  14.699  1.00 87.10 193 A 1 
ATOM 1381 O OD1 . ASN A 1 193 ? -12.817 -0.482  14.769  1.00 80.14 193 A 1 
ATOM 1382 N ND2 . ASN A 1 193 ? -13.847 -2.394  14.610  1.00 79.12 193 A 1 
ATOM 1383 N N   . LEU A 1 194 ? -8.102  -2.657  13.627  1.00 94.37 194 A 1 
ATOM 1384 C CA  . LEU A 1 194 ? -6.855  -3.395  13.743  1.00 94.88 194 A 1 
ATOM 1385 C C   . LEU A 1 194 ? -5.677  -2.462  13.458  1.00 95.45 194 A 1 
ATOM 1386 O O   . LEU A 1 194 ? -5.525  -1.959  12.345  1.00 93.47 194 A 1 
ATOM 1387 C CB  . LEU A 1 194 ? -6.906  -4.611  12.802  1.00 93.40 194 A 1 
ATOM 1388 C CG  . LEU A 1 194 ? -5.658  -5.504  12.864  1.00 88.97 194 A 1 
ATOM 1389 C CD1 . LEU A 1 194 ? -5.492  -6.159  14.238  1.00 86.51 194 A 1 
ATOM 1390 C CD2 . LEU A 1 194 ? -5.760  -6.609  11.817  1.00 87.46 194 A 1 
ATOM 1391 N N   . THR A 1 195 ? -4.814  -2.264  14.451  1.00 93.89 195 A 1 
ATOM 1392 C CA  . THR A 1 195 ? -3.593  -1.474  14.255  1.00 93.64 195 A 1 
ATOM 1393 C C   . THR A 1 195 ? -2.711  -2.080  13.164  1.00 94.22 195 A 1 
ATOM 1394 O O   . THR A 1 195 ? -2.626  -3.300  13.013  1.00 92.21 195 A 1 
ATOM 1395 C CB  . THR A 1 195 ? -2.821  -1.281  15.571  1.00 91.73 195 A 1 
ATOM 1396 O OG1 . THR A 1 195 ? -1.832  -0.296  15.385  1.00 84.83 195 A 1 
ATOM 1397 C CG2 . THR A 1 195 ? -2.126  -2.541  16.088  1.00 82.21 195 A 1 
ATOM 1398 N N   . GLY A 1 196 ? -2.072  -1.233  12.382  1.00 94.46 196 A 1 
ATOM 1399 C CA  . GLY A 1 196 ? -1.119  -1.661  11.354  1.00 95.39 196 A 1 
ATOM 1400 C C   . GLY A 1 196 ? -1.715  -1.989  9.988   1.00 97.04 196 A 1 
ATOM 1401 O O   . GLY A 1 196 ? -0.939  -2.164  9.051   1.00 96.82 196 A 1 
ATOM 1402 N N   . THR A 1 197 ? -3.038  -2.026  9.813   1.00 96.79 197 A 1 
ATOM 1403 C CA  . THR A 1 197 ? -3.659  -2.279  8.493   1.00 97.45 197 A 1 
ATOM 1404 C C   . THR A 1 197 ? -3.206  -1.277  7.429   1.00 97.98 197 A 1 
ATOM 1405 O O   . THR A 1 197 ? -2.854  -1.680  6.322   1.00 97.76 197 A 1 
ATOM 1406 C CB  . THR A 1 197 ? -5.189  -2.248  8.578   1.00 97.09 197 A 1 
ATOM 1407 O OG1 . THR A 1 197 ? -5.610  -1.078  9.241   1.00 93.96 197 A 1 
ATOM 1408 C CG2 . THR A 1 197 ? -5.716  -3.460  9.344   1.00 93.36 197 A 1 
ATOM 1409 N N   . GLY A 1 198 ? -3.093  0.001   7.788   1.00 97.01 198 A 1 
ATOM 1410 C CA  . GLY A 1 198 ? -2.506  1.024   6.925   1.00 97.22 198 A 1 
ATOM 1411 C C   . GLY A 1 198 ? -1.050  0.739   6.543   1.00 98.05 198 A 1 
ATOM 1412 O O   . GLY A 1 198 ? -0.701  0.748   5.362   1.00 98.09 198 A 1 
ATOM 1413 N N   . CYS A 1 199 ? -0.216  0.388   7.528   1.00 97.81 199 A 1 
ATOM 1414 C CA  . CYS A 1 199 ? 1.191   0.042   7.295   1.00 98.12 199 A 1 
ATOM 1415 C C   . CYS A 1 199 ? 1.334   -1.247  6.465   1.00 98.54 199 A 1 
ATOM 1416 O O   . CYS A 1 199 ? 2.226   -1.350  5.625   1.00 98.51 199 A 1 
ATOM 1417 C CB  . CYS A 1 199 ? 1.898   -0.105  8.646   1.00 97.73 199 A 1 
ATOM 1418 S SG  . CYS A 1 199 ? 1.645   1.350   9.708   1.00 96.70 199 A 1 
ATOM 1419 N N   . MET A 1 200 ? 0.426   -2.215  6.658   1.00 98.25 200 A 1 
ATOM 1420 C CA  . MET A 1 200 ? 0.336   -3.418  5.821   1.00 98.50 200 A 1 
ATOM 1421 C C   . MET A 1 200 ? -0.006  -3.076  4.366   1.00 98.73 200 A 1 
ATOM 1422 O O   . MET A 1 200 ? 0.614   -3.641  3.467   1.00 98.75 200 A 1 
ATOM 1423 C CB  . MET A 1 200 ? -0.682  -4.413  6.396   1.00 98.36 200 A 1 
ATOM 1424 C CG  . MET A 1 200 ? -0.176  -5.126  7.654   1.00 97.80 200 A 1 
ATOM 1425 S SD  . MET A 1 200 ? -1.260  -6.474  8.220   1.00 97.21 200 A 1 
ATOM 1426 C CE  . MET A 1 200 ? -2.493  -5.554  9.166   1.00 93.60 200 A 1 
ATOM 1427 N N   . CYS A 1 201 ? -0.909  -2.126  4.110   1.00 98.48 201 A 1 
ATOM 1428 C CA  . CYS A 1 201 ? -1.155  -1.627  2.751   1.00 98.57 201 A 1 
ATOM 1429 C C   . CYS A 1 201 ? 0.126   -1.073  2.114   1.00 98.77 201 A 1 
ATOM 1430 O O   . CYS A 1 201 ? 0.450   -1.436  0.989   1.00 98.78 201 A 1 
ATOM 1431 C CB  . CYS A 1 201 ? -2.238  -0.537  2.749   1.00 98.34 201 A 1 
ATOM 1432 S SG  . CYS A 1 201 ? -3.852  -1.206  3.217   1.00 97.70 201 A 1 
ATOM 1433 N N   . SER A 1 202 ? 0.900   -0.261  2.844   1.00 98.60 202 A 1 
ATOM 1434 C CA  . SER A 1 202 ? 2.172   0.286   2.348   1.00 98.66 202 A 1 
ATOM 1435 C C   . SER A 1 202 ? 3.208   -0.809  2.062   1.00 98.78 202 A 1 
ATOM 1436 O O   . SER A 1 202 ? 3.922   -0.744  1.060   1.00 98.76 202 A 1 
ATOM 1437 C CB  . SER A 1 202 ? 2.719   1.313   3.345   1.00 98.48 202 A 1 
ATOM 1438 O OG  . SER A 1 202 ? 1.721   2.293   3.577   1.00 97.56 202 A 1 
ATOM 1439 N N   . SER A 1 203 ? 3.249   -1.874  2.881   1.00 98.78 203 A 1 
ATOM 1440 C CA  . SER A 1 203 ? 4.086   -3.055  2.626   1.00 98.83 203 A 1 
ATOM 1441 C C   . SER A 1 203 ? 3.650   -3.817  1.371   1.00 98.89 203 A 1 
ATOM 1442 O O   . SER A 1 203 ? 4.495   -4.178  0.552   1.00 98.87 203 A 1 
ATOM 1443 C CB  . SER A 1 203 ? 4.066   -4.004  3.826   1.00 98.76 203 A 1 
ATOM 1444 O OG  . SER A 1 203 ? 4.555   -3.340  4.977   1.00 97.79 203 A 1 
ATOM 1445 N N   . LEU A 1 204 ? 2.341   -4.016  1.173   1.00 98.84 204 A 1 
ATOM 1446 C CA  . LEU A 1 204 ? 1.798   -4.623  -0.043  1.00 98.86 204 A 1 
ATOM 1447 C C   . LEU A 1 204 ? 2.116   -3.769  -1.274  1.00 98.89 204 A 1 
ATOM 1448 O O   . LEU A 1 204 ? 2.615   -4.310  -2.255  1.00 98.88 204 A 1 
ATOM 1449 C CB  . LEU A 1 204 ? 0.283   -4.858  0.096   1.00 98.86 204 A 1 
ATOM 1450 C CG  . LEU A 1 204 ? -0.116  -5.973  1.081   1.00 98.68 204 A 1 
ATOM 1451 C CD1 . LEU A 1 204 ? -1.636  -5.997  1.232   1.00 98.45 204 A 1 
ATOM 1452 C CD2 . LEU A 1 204 ? 0.339   -7.355  0.611   1.00 98.43 204 A 1 
ATOM 1453 N N   . ILE A 1 205 ? 1.951   -2.447  -1.207  1.00 98.88 205 A 1 
ATOM 1454 C CA  . ILE A 1 205 ? 2.356   -1.539  -2.293  1.00 98.89 205 A 1 
ATOM 1455 C C   . ILE A 1 205 ? 3.839   -1.745  -2.633  1.00 98.90 205 A 1 
ATOM 1456 O O   . ILE A 1 205 ? 4.183   -1.879  -3.802  1.00 98.88 205 A 1 
ATOM 1457 C CB  . ILE A 1 205 ? 2.037   -0.069  -1.938  1.00 98.89 205 A 1 
ATOM 1458 C CG1 . ILE A 1 205 ? 0.510   0.162   -1.886  1.00 98.67 205 A 1 
ATOM 1459 C CG2 . ILE A 1 205 ? 2.663   0.892   -2.970  1.00 98.74 205 A 1 
ATOM 1460 C CD1 . ILE A 1 205 ? 0.100   1.480   -1.217  1.00 98.09 205 A 1 
ATOM 1461 N N   . GLY A 1 206 ? 4.715   -1.864  -1.626  1.00 98.92 206 A 1 
ATOM 1462 C CA  . GLY A 1 206 ? 6.121   -2.211  -1.833  1.00 98.92 206 A 1 
ATOM 1463 C C   . GLY A 1 206 ? 6.313   -3.544  -2.565  1.00 98.94 206 A 1 
ATOM 1464 O O   . GLY A 1 206 ? 7.104   -3.621  -3.501  1.00 98.90 206 A 1 
ATOM 1465 N N   . CYS A 1 207 ? 5.554   -4.592  -2.203  1.00 98.93 207 A 1 
ATOM 1466 C CA  . CYS A 1 207 ? 5.622   -5.900  -2.862  1.00 98.93 207 A 1 
ATOM 1467 C C   . CYS A 1 207 ? 5.227   -5.822  -4.346  1.00 98.93 207 A 1 
ATOM 1468 O O   . CYS A 1 207 ? 5.947   -6.317  -5.211  1.00 98.87 207 A 1 
ATOM 1469 C CB  . CYS A 1 207 ? 4.717   -6.901  -2.127  1.00 98.92 207 A 1 
ATOM 1470 S SG  . CYS A 1 207 ? 5.204   -7.080  -0.391  1.00 98.82 207 A 1 
ATOM 1471 N N   . PHE A 1 208 ? 4.108   -5.168  -4.643  1.00 98.93 208 A 1 
ATOM 1472 C CA  . PHE A 1 208 ? 3.603   -5.039  -6.009  1.00 98.91 208 A 1 
ATOM 1473 C C   . PHE A 1 208 ? 4.488   -4.115  -6.864  1.00 98.89 208 A 1 
ATOM 1474 O O   . PHE A 1 208 ? 4.840   -4.485  -7.984  1.00 98.70 208 A 1 
ATOM 1475 C CB  . PHE A 1 208 ? 2.139   -4.588  -5.979  1.00 98.87 208 A 1 
ATOM 1476 C CG  . PHE A 1 208 ? 1.135   -5.687  -5.667  1.00 98.85 208 A 1 
ATOM 1477 C CD1 . PHE A 1 208 ? 0.423   -6.304  -6.710  1.00 98.59 208 A 1 
ATOM 1478 C CD2 . PHE A 1 208 ? 0.882   -6.082  -4.345  1.00 98.60 208 A 1 
ATOM 1479 C CE1 . PHE A 1 208 ? -0.543  -7.288  -6.428  1.00 98.42 208 A 1 
ATOM 1480 C CE2 . PHE A 1 208 ? -0.079  -7.069  -4.058  1.00 98.38 208 A 1 
ATOM 1481 C CZ  . PHE A 1 208 ? -0.799  -7.668  -5.101  1.00 98.56 208 A 1 
ATOM 1482 N N   . CYS A 1 209 ? 4.957   -2.981  -6.322  1.00 98.93 209 A 1 
ATOM 1483 C CA  . CYS A 1 209 ? 5.924   -2.115  -7.003  1.00 98.93 209 A 1 
ATOM 1484 C C   . CYS A 1 209 ? 7.277   -2.809  -7.209  1.00 98.93 209 A 1 
ATOM 1485 O O   . CYS A 1 209 ? 7.920   -2.614  -8.232  1.00 98.83 209 A 1 
ATOM 1486 C CB  . CYS A 1 209 ? 6.119   -0.820  -6.203  1.00 98.91 209 A 1 
ATOM 1487 S SG  . CYS A 1 209 ? 4.644   0.231   -6.288  1.00 98.81 209 A 1 
ATOM 1488 N N   . GLY A 1 210 ? 7.712   -3.657  -6.275  1.00 98.91 210 A 1 
ATOM 1489 C CA  . GLY A 1 210 ? 8.929   -4.459  -6.436  1.00 98.90 210 A 1 
ATOM 1490 C C   . GLY A 1 210 ? 8.836   -5.486  -7.572  1.00 98.90 210 A 1 
ATOM 1491 O O   . GLY A 1 210 ? 9.831   -5.767  -8.247  1.00 98.76 210 A 1 
ATOM 1492 N N   . ALA A 1 211 ? 7.633   -6.022  -7.817  1.00 98.89 211 A 1 
ATOM 1493 C CA  . ALA A 1 211 ? 7.369   -6.930  -8.931  1.00 98.86 211 A 1 
ATOM 1494 C C   . ALA A 1 211 ? 7.135   -6.195  -10.267 1.00 98.82 211 A 1 
ATOM 1495 O O   . ALA A 1 211 ? 7.489   -6.716  -11.326 1.00 98.55 211 A 1 
ATOM 1496 C CB  . ALA A 1 211 ? 6.175   -7.809  -8.549  1.00 98.81 211 A 1 
ATOM 1497 N N   . ALA A 1 212 ? 6.567   -4.983  -10.230 1.00 98.77 212 A 1 
ATOM 1498 C CA  . ALA A 1 212 ? 6.238   -4.166  -11.399 1.00 98.73 212 A 1 
ATOM 1499 C C   . ALA A 1 212 ? 6.693   -2.699  -11.220 1.00 98.75 212 A 1 
ATOM 1500 O O   . ALA A 1 212 ? 5.862   -1.803  -11.065 1.00 98.51 212 A 1 
ATOM 1501 C CB  . ALA A 1 212 ? 4.738   -4.309  -11.675 1.00 98.56 212 A 1 
ATOM 1502 N N   . PRO A 1 213 ? 8.012   -2.424  -11.214 1.00 98.79 213 A 1 
ATOM 1503 C CA  . PRO A 1 213 ? 8.554   -1.100  -10.889 1.00 98.73 213 A 1 
ATOM 1504 C C   . PRO A 1 213 ? 8.180   0.002   -11.889 1.00 98.66 213 A 1 
ATOM 1505 O O   . PRO A 1 213 ? 8.155   1.170   -11.515 1.00 98.28 213 A 1 
ATOM 1506 C CB  . PRO A 1 213 ? 10.073  -1.302  -10.827 1.00 98.60 213 A 1 
ATOM 1507 C CG  . PRO A 1 213 ? 10.317  -2.500  -11.742 1.00 98.10 213 A 1 
ATOM 1508 C CD  . PRO A 1 213 ? 9.086   -3.358  -11.497 1.00 98.72 213 A 1 
ATOM 1509 N N   . ASP A 1 214 ? 7.861   -0.363  -13.125 1.00 98.57 214 A 1 
ATOM 1510 C CA  . ASP A 1 214 ? 7.493   0.575   -14.196 1.00 98.35 214 A 1 
ATOM 1511 C C   . ASP A 1 214 ? 5.985   0.897   -14.221 1.00 98.29 214 A 1 
ATOM 1512 O O   . ASP A 1 214 ? 5.541   1.731   -15.006 1.00 97.52 214 A 1 
ATOM 1513 C CB  . ASP A 1 214 ? 7.984   0.010   -15.541 1.00 97.95 214 A 1 
ATOM 1514 C CG  . ASP A 1 214 ? 9.494   -0.270  -15.545 1.00 96.19 214 A 1 
ATOM 1515 O OD1 . ASP A 1 214 ? 10.269  0.638   -15.165 1.00 92.20 214 A 1 
ATOM 1516 O OD2 . ASP A 1 214 ? 9.873   -1.416  -15.883 1.00 92.01 214 A 1 
ATOM 1517 N N   . GLU A 1 215 ? 5.191   0.266   -13.349 1.00 98.47 215 A 1 
ATOM 1518 C CA  . GLU A 1 215 ? 3.725   0.379   -13.310 1.00 98.38 215 A 1 
ATOM 1519 C C   . GLU A 1 215 ? 3.207   0.749   -11.903 1.00 98.63 215 A 1 
ATOM 1520 O O   . GLU A 1 215 ? 2.325   0.068   -11.361 1.00 98.38 215 A 1 
ATOM 1521 C CB  . GLU A 1 215 ? 3.090   -0.924  -13.834 1.00 97.50 215 A 1 
ATOM 1522 C CG  . GLU A 1 215 ? 3.443   -1.251  -15.287 1.00 93.74 215 A 1 
ATOM 1523 C CD  . GLU A 1 215 ? 2.830   -2.600  -15.685 1.00 90.61 215 A 1 
ATOM 1524 O OE1 . GLU A 1 215 ? 3.587   -3.600  -15.738 1.00 80.05 215 A 1 
ATOM 1525 O OE2 . GLU A 1 215 ? 1.595   -2.630  -15.890 1.00 82.02 215 A 1 
ATOM 1526 N N   . PRO A 1 216 ? 3.722   1.811   -11.246 1.00 98.75 216 A 1 
ATOM 1527 C CA  . PRO A 1 216 ? 3.426   2.091   -9.838  1.00 98.79 216 A 1 
ATOM 1528 C C   . PRO A 1 216 ? 1.943   2.383   -9.568  1.00 98.84 216 A 1 
ATOM 1529 O O   . PRO A 1 216 ? 1.453   2.042   -8.494  1.00 98.77 216 A 1 
ATOM 1530 C CB  . PRO A 1 216 ? 4.327   3.277   -9.466  1.00 98.61 216 A 1 
ATOM 1531 C CG  . PRO A 1 216 ? 4.563   3.983   -10.800 1.00 97.31 216 A 1 
ATOM 1532 C CD  . PRO A 1 216 ? 4.626   2.817   -11.778 1.00 98.59 216 A 1 
ATOM 1533 N N   . LEU A 1 217 ? 1.192   2.943   -10.527 1.00 98.68 217 A 1 
ATOM 1534 C CA  . LEU A 1 217 ? -0.256  3.151   -10.392 1.00 98.65 217 A 1 
ATOM 1535 C C   . LEU A 1 217 ? -1.006  1.816   -10.313 1.00 98.71 217 A 1 
ATOM 1536 O O   . LEU A 1 217 ? -1.781  1.590   -9.382  1.00 98.62 217 A 1 
ATOM 1537 C CB  . LEU A 1 217 ? -0.760  4.012   -11.571 1.00 98.47 217 A 1 
ATOM 1538 C CG  . LEU A 1 217 ? -2.285  4.253   -11.556 1.00 98.02 217 A 1 
ATOM 1539 C CD1 . LEU A 1 217 ? -2.728  5.085   -10.359 1.00 97.42 217 A 1 
ATOM 1540 C CD2 . LEU A 1 217 ? -2.720  4.958   -12.835 1.00 97.43 217 A 1 
ATOM 1541 N N   . ALA A 1 218 ? -0.745  0.912   -11.263 1.00 98.65 218 A 1 
ATOM 1542 C CA  . ALA A 1 218 ? -1.379  -0.402  -11.297 1.00 98.63 218 A 1 
ATOM 1543 C C   . ALA A 1 218 ? -0.967  -1.253  -10.085 1.00 98.72 218 A 1 
ATOM 1544 O O   . ALA A 1 218 ? -1.812  -1.905  -9.470  1.00 98.67 218 A 1 
ATOM 1545 C CB  . ALA A 1 218 ? -1.019  -1.087  -12.620 1.00 98.39 218 A 1 
ATOM 1546 N N   . ALA A 1 219 ? 0.314   -1.195  -9.701  1.00 98.79 219 A 1 
ATOM 1547 C CA  . ALA A 1 219 ? 0.846   -1.878  -8.530  1.00 98.87 219 A 1 
ATOM 1548 C C   . ALA A 1 219 ? 0.178   -1.410  -7.224  1.00 98.89 219 A 1 
ATOM 1549 O O   . ALA A 1 219 ? -0.249  -2.235  -6.418  1.00 98.88 219 A 1 
ATOM 1550 C CB  . ALA A 1 219 ? 2.363   -1.651  -8.509  1.00 98.87 219 A 1 
ATOM 1551 N N   . ALA A 1 220 ? 0.040   -0.099  -7.034  1.00 98.82 220 A 1 
ATOM 1552 C CA  . ALA A 1 220 ? -0.622  0.463   -5.862  1.00 98.86 220 A 1 
ATOM 1553 C C   . ALA A 1 220 ? -2.113  0.093   -5.813  1.00 98.86 220 A 1 
ATOM 1554 O O   . ALA A 1 220 ? -2.598  -0.340  -4.769  1.00 98.81 220 A 1 
ATOM 1555 C CB  . ALA A 1 220 ? -0.400  1.980   -5.854  1.00 98.85 220 A 1 
ATOM 1556 N N   . ALA A 1 221 ? -2.822  0.173   -6.939  1.00 98.78 221 A 1 
ATOM 1557 C CA  . ALA A 1 221 ? -4.225  -0.225  -7.019  1.00 98.74 221 A 1 
ATOM 1558 C C   . ALA A 1 221 ? -4.417  -1.720  -6.703  1.00 98.77 221 A 1 
ATOM 1559 O O   . ALA A 1 221 ? -5.256  -2.070  -5.875  1.00 98.69 221 A 1 
ATOM 1560 C CB  . ALA A 1 221 ? -4.759  0.140   -8.406  1.00 98.56 221 A 1 
ATOM 1561 N N   . ALA A 1 222 ? -3.590  -2.601  -7.281  1.00 98.79 222 A 1 
ATOM 1562 C CA  . ALA A 1 222 ? -3.638  -4.035  -7.000  1.00 98.81 222 A 1 
ATOM 1563 C C   . ALA A 1 222 ? -3.357  -4.352  -5.521  1.00 98.85 222 A 1 
ATOM 1564 O O   . ALA A 1 222 ? -4.022  -5.202  -4.930  1.00 98.82 222 A 1 
ATOM 1565 C CB  . ALA A 1 222 ? -2.639  -4.746  -7.922  1.00 98.75 222 A 1 
ATOM 1566 N N   . ALA A 1 223 ? -2.410  -3.653  -4.896  1.00 98.87 223 A 1 
ATOM 1567 C CA  . ALA A 1 223 ? -2.120  -3.803  -3.471  1.00 98.89 223 A 1 
ATOM 1568 C C   . ALA A 1 223 ? -3.317  -3.421  -2.585  1.00 98.90 223 A 1 
ATOM 1569 O O   . ALA A 1 223 ? -3.662  -4.165  -1.665  1.00 98.85 223 A 1 
ATOM 1570 C CB  . ALA A 1 223 ? -0.889  -2.953  -3.136  1.00 98.88 223 A 1 
ATOM 1571 N N   . MET A 1 224 ? -3.980  -2.304  -2.885  1.00 98.79 224 A 1 
ATOM 1572 C CA  . MET A 1 224 ? -5.162  -1.854  -2.142  1.00 98.77 224 A 1 
ATOM 1573 C C   . MET A 1 224 ? -6.343  -2.814  -2.330  1.00 98.77 224 A 1 
ATOM 1574 O O   . MET A 1 224 ? -6.959  -3.216  -1.342  1.00 98.63 224 A 1 
ATOM 1575 C CB  . MET A 1 224 ? -5.535  -0.421  -2.547  1.00 98.70 224 A 1 
ATOM 1576 C CG  . MET A 1 224 ? -4.463  0.615   -2.171  1.00 98.36 224 A 1 
ATOM 1577 S SD  . MET A 1 224 ? -3.880  0.609   -0.450  1.00 98.06 224 A 1 
ATOM 1578 C CE  . MET A 1 224 ? -5.399  1.110   0.398   1.00 96.31 224 A 1 
ATOM 1579 N N   . MET A 1 225 ? -6.594  -3.284  -3.558  1.00 98.72 225 A 1 
ATOM 1580 C CA  . MET A 1 225 ? -7.598  -4.326  -3.821  1.00 98.69 225 A 1 
ATOM 1581 C C   . MET A 1 225 ? -7.285  -5.611  -3.054  1.00 98.75 225 A 1 
ATOM 1582 O O   . MET A 1 225 ? -8.173  -6.183  -2.426  1.00 98.67 225 A 1 
ATOM 1583 C CB  . MET A 1 225 ? -7.666  -4.654  -5.318  1.00 98.54 225 A 1 
ATOM 1584 C CG  . MET A 1 225 ? -8.240  -3.526  -6.169  1.00 97.75 225 A 1 
ATOM 1585 S SD  . MET A 1 225 ? -8.138  -3.879  -7.946  1.00 97.40 225 A 1 
ATOM 1586 C CE  . MET A 1 225 ? -8.358  -2.197  -8.583  1.00 93.33 225 A 1 
ATOM 1587 N N   . CYS A 1 226 ? -6.023  -6.058  -3.050  1.00 98.81 226 A 1 
ATOM 1588 C CA  . CYS A 1 226 ? -5.585  -7.250  -2.324  1.00 98.84 226 A 1 
ATOM 1589 C C   . CYS A 1 226 ? -5.916  -7.142  -0.831  1.00 98.86 226 A 1 
ATOM 1590 O O   . CYS A 1 226 ? -6.508  -8.060  -0.258  1.00 98.79 226 A 1 
ATOM 1591 C CB  . CYS A 1 226 ? -4.080  -7.452  -2.568  1.00 98.81 226 A 1 
ATOM 1592 S SG  . CYS A 1 226 ? -3.487  -8.964  -1.756  1.00 98.22 226 A 1 
ATOM 1593 N N   . MET A 1 227 ? -5.591  -6.003  -0.204  1.00 98.84 227 A 1 
ATOM 1594 C CA  . MET A 1 227 ? -5.896  -5.772  1.210   1.00 98.82 227 A 1 
ATOM 1595 C C   . MET A 1 227 ? -7.401  -5.698  1.481   1.00 98.84 227 A 1 
ATOM 1596 O O   . MET A 1 227 ? -7.885  -6.319  2.430   1.00 98.69 227 A 1 
ATOM 1597 C CB  . MET A 1 227 ? -5.193  -4.494  1.670   1.00 98.63 227 A 1 
ATOM 1598 C CG  . MET A 1 227 ? -5.310  -4.293  3.181   1.00 96.41 227 A 1 
ATOM 1599 S SD  . MET A 1 227 ? -4.511  -5.585  4.174   1.00 96.17 227 A 1 
ATOM 1600 C CE  . MET A 1 227 ? -4.768  -4.854  5.808   1.00 91.33 227 A 1 
ATOM 1601 N N   . GLY A 1 228 ? -8.151  -4.985  0.642   1.00 98.73 228 A 1 
ATOM 1602 C CA  . GLY A 1 228 ? -9.602  -4.851  0.780   1.00 98.69 228 A 1 
ATOM 1603 C C   . GLY A 1 228 ? -10.336 -6.189  0.666   1.00 98.69 228 A 1 
ATOM 1604 O O   . GLY A 1 228 ? -11.114 -6.554  1.552   1.00 98.50 228 A 1 
ATOM 1605 N N   . ILE A 1 229 ? -10.013 -6.983  -0.365  1.00 98.71 229 A 1 
ATOM 1606 C CA  . ILE A 1 229 ? -10.551 -8.338  -0.561  1.00 98.67 229 A 1 
ATOM 1607 C C   . ILE A 1 229 ? -10.186 -9.235  0.628   1.00 98.56 229 A 1 
ATOM 1608 O O   . ILE A 1 229 ? -11.034 -9.971  1.140   1.00 98.34 229 A 1 
ATOM 1609 C CB  . ILE A 1 229 ? -10.028 -8.933  -1.887  1.00 98.68 229 A 1 
ATOM 1610 C CG1 . ILE A 1 229 ? -10.592 -8.162  -3.105  1.00 98.40 229 A 1 
ATOM 1611 C CG2 . ILE A 1 229 ? -10.392 -10.425 -2.014  1.00 98.36 229 A 1 
ATOM 1612 C CD1 . ILE A 1 229 ? -9.855  -8.460  -4.416  1.00 97.80 229 A 1 
ATOM 1613 N N   . ALA A 1 230 ? -8.934  -9.166  1.106   1.00 98.70 230 A 1 
ATOM 1614 C CA  . ALA A 1 230 ? -8.501  -9.936  2.264   1.00 98.69 230 A 1 
ATOM 1615 C C   . ALA A 1 230 ? -9.299  -9.572  3.521   1.00 98.50 230 A 1 
ATOM 1616 O O   . ALA A 1 230 ? -9.675  -10.468 4.272   1.00 98.29 230 A 1 
ATOM 1617 C CB  . ALA A 1 230 ? -6.998  -9.741  2.469   1.00 98.74 230 A 1 
ATOM 1618 N N   . GLY A 1 231 ? -9.620  -8.297  3.739   1.00 98.33 231 A 1 
ATOM 1619 C CA  . GLY A 1 231 ? -10.469 -7.841  4.838   1.00 98.02 231 A 1 
ATOM 1620 C C   . GLY A 1 231 ? -11.878 -8.440  4.798   1.00 97.59 231 A 1 
ATOM 1621 O O   . GLY A 1 231 ? -12.374 -8.934  5.815   1.00 97.11 231 A 1 
ATOM 1622 N N   . GLU A 1 232 ? -12.501 -8.485  3.623   1.00 97.77 232 A 1 
ATOM 1623 C CA  . GLU A 1 232 ? -13.823 -9.098  3.422   1.00 97.35 232 A 1 
ATOM 1624 C C   . GLU A 1 232 ? -13.803 -10.610 3.688   1.00 96.83 232 A 1 
ATOM 1625 O O   . GLU A 1 232 ? -14.647 -11.146 4.417   1.00 96.27 232 A 1 
ATOM 1626 C CB  . GLU A 1 232 ? -14.296 -8.840  1.983   1.00 97.53 232 A 1 
ATOM 1627 C CG  . GLU A 1 232 ? -14.608 -7.361  1.740   1.00 97.28 232 A 1 
ATOM 1628 C CD  . GLU A 1 232 ? -14.856 -7.039  0.264   1.00 97.31 232 A 1 
ATOM 1629 O OE1 . GLU A 1 232 ? -14.630 -5.877  -0.128  1.00 94.60 232 A 1 
ATOM 1630 O OE2 . GLU A 1 232 ? -15.357 -7.890  -0.507  1.00 95.63 232 A 1 
ATOM 1631 N N   . LEU A 1 233 ? -12.796 -11.308 3.149   1.00 97.18 233 A 1 
ATOM 1632 C CA  . LEU A 1 233 ? -12.604 -12.740 3.370   1.00 97.03 233 A 1 
ATOM 1633 C C   . LEU A 1 233 ? -12.296 -13.052 4.836   1.00 96.48 233 A 1 
ATOM 1634 O O   . LEU A 1 233 ? -12.843 -14.008 5.388   1.00 96.14 233 A 1 
ATOM 1635 C CB  . LEU A 1 233 ? -11.469 -13.248 2.467   1.00 97.58 233 A 1 
ATOM 1636 C CG  . LEU A 1 233 ? -11.806 -13.293 0.967   1.00 97.52 233 A 1 
ATOM 1637 C CD1 . LEU A 1 233 ? -10.550 -13.675 0.186   1.00 97.12 233 A 1 
ATOM 1638 C CD2 . LEU A 1 233 ? -12.893 -14.327 0.660   1.00 97.09 233 A 1 
ATOM 1639 N N   . ALA A 1 234 ? -11.462 -12.244 5.486   1.00 97.08 234 A 1 
ATOM 1640 C CA  . ALA A 1 234 ? -11.101 -12.403 6.887   1.00 96.60 234 A 1 
ATOM 1641 C C   . ALA A 1 234 ? -12.318 -12.283 7.801   1.00 95.78 234 A 1 
ATOM 1642 O O   . ALA A 1 234 ? -12.513 -13.137 8.667   1.00 95.33 234 A 1 
ATOM 1643 C CB  . ALA A 1 234 ? -10.040 -11.366 7.251   1.00 96.93 234 A 1 
ATOM 1644 N N   . TYR A 1 235 ? -13.179 -11.295 7.582   1.00 95.72 235 A 1 
ATOM 1645 C CA  . TYR A 1 235 ? -14.416 -11.144 8.345   1.00 94.26 235 A 1 
ATOM 1646 C C   . TYR A 1 235 ? -15.317 -12.375 8.207   1.00 93.19 235 A 1 
ATOM 1647 O O   . TYR A 1 235 ? -15.744 -12.962 9.206   1.00 91.99 235 A 1 
ATOM 1648 C CB  . TYR A 1 235 ? -15.155 -9.885  7.888   1.00 93.48 235 A 1 
ATOM 1649 C CG  . TYR A 1 235 ? -16.440 -9.666  8.659   1.00 92.21 235 A 1 
ATOM 1650 C CD1 . TYR A 1 235 ? -17.685 -9.987  8.079   1.00 90.00 235 A 1 
ATOM 1651 C CD2 . TYR A 1 235 ? -16.386 -9.172  9.973   1.00 90.48 235 A 1 
ATOM 1652 C CE1 . TYR A 1 235 ? -18.872 -9.788  8.810   1.00 89.33 235 A 1 
ATOM 1653 C CE2 . TYR A 1 235 ? -17.571 -8.975  10.707  1.00 89.44 235 A 1 
ATOM 1654 C CZ  . TYR A 1 235 ? -18.815 -9.275  10.122  1.00 89.45 235 A 1 
ATOM 1655 O OH  . TYR A 1 235 ? -19.959 -9.069  10.830  1.00 87.83 235 A 1 
ATOM 1656 N N   . LYS A 1 236 ? -15.553 -12.823 6.969   1.00 93.51 236 A 1 
ATOM 1657 C CA  . LYS A 1 236 ? -16.370 -14.005 6.681   1.00 92.26 236 A 1 
ATOM 1658 C C   . LYS A 1 236 ? -15.805 -15.267 7.343   1.00 91.49 236 A 1 
ATOM 1659 O O   . LYS A 1 236 ? -16.547 -16.012 7.982   1.00 89.57 236 A 1 
ATOM 1660 C CB  . LYS A 1 236 ? -16.476 -14.152 5.159   1.00 91.91 236 A 1 
ATOM 1661 C CG  . LYS A 1 236 ? -17.381 -15.317 4.751   1.00 82.49 236 A 1 
ATOM 1662 C CD  . LYS A 1 236 ? -17.448 -15.410 3.227   1.00 79.60 236 A 1 
ATOM 1663 C CE  . LYS A 1 236 ? -18.317 -16.595 2.808   1.00 71.81 236 A 1 
ATOM 1664 N NZ  . LYS A 1 236 ? -18.374 -16.701 1.327   1.00 64.84 236 A 1 
ATOM 1665 N N   . ASN A 1 237 ? -14.503 -15.506 7.207   1.00 92.03 237 A 1 
ATOM 1666 C CA  . ASN A 1 237 ? -13.853 -16.728 7.681   1.00 91.21 237 A 1 
ATOM 1667 C C   . ASN A 1 237 ? -13.705 -16.755 9.206   1.00 89.61 237 A 1 
ATOM 1668 O O   . ASN A 1 237 ? -13.975 -17.779 9.833   1.00 86.79 237 A 1 
ATOM 1669 C CB  . ASN A 1 237 ? -12.498 -16.868 6.969   1.00 92.05 237 A 1 
ATOM 1670 C CG  . ASN A 1 237 ? -12.628 -17.155 5.483   1.00 90.86 237 A 1 
ATOM 1671 O OD1 . ASN A 1 237 ? -13.657 -17.584 4.984   1.00 84.30 237 A 1 
ATOM 1672 N ND2 . ASN A 1 237 ? -11.571 -16.951 4.730   1.00 85.25 237 A 1 
ATOM 1673 N N   . ALA A 1 238 ? -13.331 -15.636 9.834   1.00 91.77 238 A 1 
ATOM 1674 C CA  . ALA A 1 238 ? -13.209 -15.545 11.285  1.00 90.14 238 A 1 
ATOM 1675 C C   . ALA A 1 238 ? -14.567 -15.682 11.991  1.00 87.30 238 A 1 
ATOM 1676 O O   . ALA A 1 238 ? -14.661 -16.330 13.033  1.00 81.64 238 A 1 
ATOM 1677 C CB  . ALA A 1 238 ? -12.509 -14.226 11.629  1.00 90.31 238 A 1 
ATOM 1678 N N   . GLY A 1 239 ? -15.647 -15.162 11.404  1.00 83.83 239 A 1 
ATOM 1679 C CA  . GLY A 1 239 ? -17.006 -15.302 11.931  1.00 80.32 239 A 1 
ATOM 1680 C C   . GLY A 1 239 ? -17.548 -16.739 11.897  1.00 78.46 239 A 1 
ATOM 1681 O O   . GLY A 1 239 ? -18.300 -17.134 12.789  1.00 74.08 239 A 1 
ATOM 1682 N N   . GLN A 1 240 ? -17.140 -17.564 10.928  1.00 77.14 240 A 1 
ATOM 1683 C CA  . GLN A 1 240 ? -17.582 -18.961 10.805  1.00 74.56 240 A 1 
ATOM 1684 C C   . GLN A 1 240 ? -17.047 -19.874 11.921  1.00 73.01 240 A 1 
ATOM 1685 O O   . GLN A 1 240 ? -17.721 -20.835 12.305  1.00 67.15 240 A 1 
ATOM 1686 C CB  . GLN A 1 240 ? -17.176 -19.514 9.431   1.00 71.72 240 A 1 
ATOM 1687 C CG  . GLN A 1 240 ? -18.060 -18.956 8.308   1.00 67.04 240 A 1 
ATOM 1688 C CD  . GLN A 1 240 ? -17.630 -19.421 6.919   1.00 62.59 240 A 1 
ATOM 1689 O OE1 . GLN A 1 240 ? -16.763 -20.256 6.726   1.00 58.53 240 A 1 
ATOM 1690 N NE2 . GLN A 1 240 ? -18.253 -18.918 5.878   1.00 56.11 240 A 1 
ATOM 1691 N N   . HIS A 1 241 ? -15.871 -19.581 12.478  1.00 71.94 241 A 1 
ATOM 1692 C CA  . HIS A 1 241 ? -15.272 -20.394 13.544  1.00 69.59 241 A 1 
ATOM 1693 C C   . HIS A 1 241 ? -15.950 -20.206 14.914  1.00 67.18 241 A 1 
ATOM 1694 O O   . HIS A 1 241 ? -15.867 -21.085 15.768  1.00 60.49 241 A 1 
ATOM 1695 C CB  . HIS A 1 241 ? -13.759 -20.125 13.594  1.00 68.06 241 A 1 
ATOM 1696 C CG  . HIS A 1 241 ? -13.032 -20.693 12.395  1.00 65.45 241 A 1 
ATOM 1697 N ND1 . HIS A 1 241 ? -12.941 -20.130 11.151  1.00 58.24 241 A 1 
ATOM 1698 C CD2 . HIS A 1 241 ? -12.376 -21.893 12.338  1.00 57.39 241 A 1 
ATOM 1699 C CE1 . HIS A 1 241 ? -12.249 -20.965 10.356  1.00 57.35 241 A 1 
ATOM 1700 N NE2 . HIS A 1 241 ? -11.884 -22.057 11.037  1.00 58.03 241 A 1 
ATOM 1701 N N   . GLY A 1 242 ? -16.687 -19.114 15.118  1.00 61.36 242 A 1 
ATOM 1702 C CA  . GLY A 1 242 ? -17.422 -18.830 16.363  1.00 60.16 242 A 1 
ATOM 1703 C C   . GLY A 1 242 ? -18.846 -19.410 16.433  1.00 60.56 242 A 1 
ATOM 1704 O O   . GLY A 1 242 ? -19.417 -19.485 17.518  1.00 56.09 242 A 1 
ATOM 1705 N N   . THR A 1 243 ? -19.454 -19.827 15.328  1.00 55.62 243 A 1 
ATOM 1706 C CA  . THR A 1 243 ? -20.877 -20.223 15.288  1.00 55.61 243 A 1 
ATOM 1707 C C   . THR A 1 243 ? -21.161 -21.361 14.304  1.00 55.67 243 A 1 
ATOM 1708 O O   . THR A 1 243 ? -21.777 -21.169 13.255  1.00 51.68 243 A 1 
ATOM 1709 C CB  . THR A 1 243 ? -21.804 -19.019 15.017  1.00 53.04 243 A 1 
ATOM 1710 O OG1 . THR A 1 243 ? -21.449 -18.350 13.832  1.00 48.80 243 A 1 
ATOM 1711 C CG2 . THR A 1 243 ? -21.787 -17.984 16.141  1.00 47.69 243 A 1 
ATOM 1712 N N   . ARG A 1 244 ? -20.799 -22.599 14.658  1.00 51.41 244 A 1 
ATOM 1713 C CA  . ARG A 1 244 ? -21.423 -23.783 14.037  1.00 52.88 244 A 1 
ATOM 1714 C C   . ARG A 1 244 ? -22.849 -23.957 14.574  1.00 53.88 244 A 1 
ATOM 1715 O O   . ARG A 1 244 ? -23.106 -24.821 15.414  1.00 51.22 244 A 1 
ATOM 1716 C CB  . ARG A 1 244 ? -20.575 -25.061 14.221  1.00 49.47 244 A 1 
ATOM 1717 C CG  . ARG A 1 244 ? -19.445 -25.202 13.191  1.00 45.00 244 A 1 
ATOM 1718 C CD  . ARG A 1 244 ? -18.793 -26.588 13.325  1.00 43.21 244 A 1 
ATOM 1719 N NE  . ARG A 1 244 ? -17.737 -26.816 12.319  1.00 40.89 244 A 1 
ATOM 1720 C CZ  . ARG A 1 244 ? -17.030 -27.925 12.163  1.00 36.98 244 A 1 
ATOM 1721 N NH1 . ARG A 1 244 ? -17.205 -28.974 12.918  1.00 36.14 244 A 1 
ATOM 1722 N NH2 . ARG A 1 244 ? -16.113 -27.998 11.238  1.00 35.83 244 A 1 
ATOM 1723 N N   . ARG A 1 245 ? -23.795 -23.169 14.070  1.00 49.34 245 A 1 
ATOM 1724 C CA  . ARG A 1 245 ? -25.220 -23.548 14.072  1.00 50.97 245 A 1 
ATOM 1725 C C   . ARG A 1 245 ? -25.787 -23.421 12.659  1.00 51.37 245 A 1 
ATOM 1726 O O   . ARG A 1 245 ? -25.628 -22.400 12.006  1.00 49.16 245 A 1 
ATOM 1727 C CB  . ARG A 1 245 ? -26.043 -22.777 15.119  1.00 48.60 245 A 1 
ATOM 1728 C CG  . ARG A 1 245 ? -25.952 -23.443 16.501  1.00 45.51 245 A 1 
ATOM 1729 C CD  . ARG A 1 245 ? -26.983 -22.872 17.485  1.00 42.92 245 A 1 
ATOM 1730 N NE  . ARG A 1 245 ? -26.955 -23.586 18.780  1.00 40.81 245 A 1 
ATOM 1731 C CZ  . ARG A 1 245 ? -27.903 -23.585 19.708  1.00 37.22 245 A 1 
ATOM 1732 N NH1 . ARG A 1 245 ? -29.010 -22.913 19.570  1.00 35.76 245 A 1 
ATOM 1733 N NH2 . ARG A 1 245 ? -27.752 -24.270 20.809  1.00 36.27 245 A 1 
ATOM 1734 N N   . ARG A 1 246 ? -26.411 -24.507 12.207  1.00 52.64 246 A 1 
ATOM 1735 C CA  . ARG A 1 246 ? -27.030 -24.684 10.892  1.00 54.73 246 A 1 
ATOM 1736 C C   . ARG A 1 246 ? -27.905 -23.485 10.488  1.00 56.14 246 A 1 
ATOM 1737 O O   . ARG A 1 246 ? -28.819 -23.144 11.231  1.00 52.78 246 A 1 
ATOM 1738 C CB  . ARG A 1 246 ? -27.921 -25.950 10.937  1.00 52.70 246 A 1 
ATOM 1739 C CG  . ARG A 1 246 ? -27.161 -27.286 10.927  1.00 49.20 246 A 1 
ATOM 1740 C CD  . ARG A 1 246 ? -28.153 -28.456 11.065  1.00 46.55 246 A 1 
ATOM 1741 N NE  . ARG A 1 246 ? -27.508 -29.770 10.850  1.00 42.97 246 A 1 
ATOM 1742 C CZ  . ARG A 1 246 ? -28.111 -30.953 10.874  1.00 39.72 246 A 1 
ATOM 1743 N NH1 . ARG A 1 246 ? -29.375 -31.085 11.159  1.00 37.60 246 A 1 
ATOM 1744 N NH2 . ARG A 1 246 ? -27.445 -32.038 10.603  1.00 39.02 246 A 1 
ATOM 1745 N N   . GLY A 1 247 ? -27.680 -22.963 9.295   1.00 59.33 247 A 1 
ATOM 1746 C CA  . GLY A 1 247 ? -28.686 -22.238 8.506   1.00 62.59 247 A 1 
ATOM 1747 C C   . GLY A 1 247 ? -28.545 -20.717 8.327   1.00 64.48 247 A 1 
ATOM 1748 O O   . GLY A 1 247 ? -29.335 -20.164 7.570   1.00 60.71 247 A 1 
ATOM 1749 N N   . SER A 1 248 ? -27.577 -20.037 8.945   1.00 50.45 248 A 1 
ATOM 1750 C CA  . SER A 1 248 ? -27.353 -18.591 8.766   1.00 54.77 248 A 1 
ATOM 1751 C C   . SER A 1 248 ? -26.021 -18.321 8.053   1.00 56.06 248 A 1 
ATOM 1752 O O   . SER A 1 248 ? -24.990 -18.871 8.449   1.00 54.65 248 A 1 
ATOM 1753 C CB  . SER A 1 248 ? -27.412 -17.882 10.120  1.00 53.93 248 A 1 
ATOM 1754 O OG  . SER A 1 248 ? -27.043 -16.530 10.004  1.00 48.16 248 A 1 
ATOM 1755 N N   . LEU A 1 249 ? -26.044 -17.485 6.999   1.00 54.29 249 A 1 
ATOM 1756 C CA  . LEU A 1 249 ? -24.853 -17.035 6.256   1.00 56.53 249 A 1 
ATOM 1757 C C   . LEU A 1 249 ? -24.084 -15.906 6.965   1.00 57.58 249 A 1 
ATOM 1758 O O   . LEU A 1 249 ? -22.935 -15.656 6.607   1.00 54.90 249 A 1 
ATOM 1759 C CB  . LEU A 1 249 ? -25.280 -16.609 4.833   1.00 54.78 249 A 1 
ATOM 1760 C CG  . LEU A 1 249 ? -25.550 -17.789 3.881   1.00 52.49 249 A 1 
ATOM 1761 C CD1 . LEU A 1 249 ? -26.385 -17.330 2.686   1.00 49.06 249 A 1 
ATOM 1762 C CD2 . LEU A 1 249 ? -24.245 -18.388 3.346   1.00 50.85 249 A 1 
ATOM 1763 N N   . GLU A 1 250 ? -24.672 -15.268 7.964   1.00 58.13 250 A 1 
ATOM 1764 C CA  . GLU A 1 250 ? -24.020 -14.231 8.769   1.00 61.53 250 A 1 
ATOM 1765 C C   . GLU A 1 250 ? -23.621 -14.760 10.154  1.00 62.62 250 A 1 
ATOM 1766 O O   . GLU A 1 250 ? -24.381 -15.512 10.782  1.00 60.53 250 A 1 
ATOM 1767 C CB  . GLU A 1 250 ? -24.902 -12.985 8.897   1.00 59.31 250 A 1 
ATOM 1768 C CG  . GLU A 1 250 ? -25.011 -12.240 7.555   1.00 54.63 250 A 1 
ATOM 1769 C CD  . GLU A 1 250 ? -25.608 -10.837 7.708   1.00 50.46 250 A 1 
ATOM 1770 O OE1 . GLU A 1 250 ? -25.439 -10.051 6.756   1.00 48.64 250 A 1 
ATOM 1771 O OE2 . GLU A 1 250 ? -26.225 -10.572 8.765   1.00 47.94 250 A 1 
ATOM 1772 N N   . PRO A 1 251 ? -22.419 -14.388 10.668  1.00 62.26 251 A 1 
ATOM 1773 C CA  . PRO A 1 251 ? -22.007 -14.742 12.016  1.00 63.43 251 A 1 
ATOM 1774 C C   . PRO A 1 251 ? -22.936 -14.083 13.044  1.00 64.37 251 A 1 
ATOM 1775 O O   . PRO A 1 251 ? -23.289 -12.912 12.939  1.00 62.42 251 A 1 
ATOM 1776 C CB  . PRO A 1 251 ? -20.550 -14.276 12.138  1.00 61.77 251 A 1 
ATOM 1777 C CG  . PRO A 1 251 ? -20.430 -13.155 11.112  1.00 59.71 251 A 1 
ATOM 1778 C CD  . PRO A 1 251 ? -21.407 -13.562 10.014  1.00 63.73 251 A 1 
ATOM 1779 N N   . ARG A 1 252 ? -23.317 -14.851 14.091  1.00 65.36 252 A 1 
ATOM 1780 C CA  . ARG A 1 252 ? -24.222 -14.368 15.152  1.00 66.27 252 A 1 
ATOM 1781 C C   . ARG A 1 252 ? -23.599 -13.246 15.998  1.00 67.78 252 A 1 
ATOM 1782 O O   . ARG A 1 252 ? -24.323 -12.497 16.638  1.00 64.39 252 A 1 
ATOM 1783 C CB  . ARG A 1 252 ? -24.655 -15.572 16.011  1.00 62.22 252 A 1 
ATOM 1784 C CG  . ARG A 1 252 ? -26.030 -15.377 16.659  1.00 56.09 252 A 1 
ATOM 1785 C CD  . ARG A 1 252 ? -26.411 -16.633 17.443  1.00 52.23 252 A 1 
ATOM 1786 N NE  . ARG A 1 252 ? -27.817 -16.593 17.881  1.00 48.43 252 A 1 
ATOM 1787 C CZ  . ARG A 1 252 ? -28.398 -17.441 18.711  1.00 41.68 252 A 1 
ATOM 1788 N NH1 . ARG A 1 252 ? -27.744 -18.423 19.265  1.00 40.55 252 A 1 
ATOM 1789 N NH2 . ARG A 1 252 ? -29.665 -17.312 19.002  1.00 39.38 252 A 1 
ATOM 1790 N N   . PHE A 1 253 ? -22.260 -13.163 15.981  1.00 70.70 253 A 1 
ATOM 1791 C CA  . PHE A 1 253 ? -21.444 -12.111 16.596  1.00 73.27 253 A 1 
ATOM 1792 C C   . PHE A 1 253 ? -20.265 -11.776 15.674  1.00 76.64 253 A 1 
ATOM 1793 O O   . PHE A 1 253 ? -19.742 -12.689 15.029  1.00 73.55 253 A 1 
ATOM 1794 C CB  . PHE A 1 253 ? -20.927 -12.588 17.964  1.00 68.36 253 A 1 
ATOM 1795 C CG  . PHE A 1 253 ? -22.029 -12.895 18.957  1.00 65.94 253 A 1 
ATOM 1796 C CD1 . PHE A 1 253 ? -22.704 -11.844 19.600  1.00 64.36 253 A 1 
ATOM 1797 C CD2 . PHE A 1 253 ? -22.408 -14.224 19.209  1.00 64.59 253 A 1 
ATOM 1798 C CE1 . PHE A 1 253 ? -23.757 -12.118 20.487  1.00 58.01 253 A 1 
ATOM 1799 C CE2 . PHE A 1 253 ? -23.462 -14.501 20.097  1.00 59.19 253 A 1 
ATOM 1800 C CZ  . PHE A 1 253 ? -24.138 -13.447 20.734  1.00 58.79 253 A 1 
ATOM 1801 N N   . PRO A 1 254 ? -19.822 -10.505 15.598  1.00 76.24 254 A 1 
ATOM 1802 C CA  . PRO A 1 254 ? -18.623 -10.153 14.851  1.00 80.57 254 A 1 
ATOM 1803 C C   . PRO A 1 254 ? -17.403 -10.891 15.426  1.00 83.51 254 A 1 
ATOM 1804 O O   . PRO A 1 254 ? -17.340 -11.130 16.639  1.00 81.86 254 A 1 
ATOM 1805 C CB  . PRO A 1 254 ? -18.499 -8.628  14.960  1.00 76.89 254 A 1 
ATOM 1806 C CG  . PRO A 1 254 ? -19.240 -8.297  16.253  1.00 73.61 254 A 1 
ATOM 1807 C CD  . PRO A 1 254 ? -20.344 -9.348  16.306  1.00 78.21 254 A 1 
ATOM 1808 N N   . PRO A 1 255 ? -16.422 -11.281 14.587  1.00 81.90 255 A 1 
ATOM 1809 C CA  . PRO A 1 255 ? -15.200 -11.908 15.068  1.00 85.67 255 A 1 
ATOM 1810 C C   . PRO A 1 255 ? -14.418 -10.950 15.977  1.00 87.47 255 A 1 
ATOM 1811 O O   . PRO A 1 255 ? -14.453 -9.730  15.805  1.00 85.83 255 A 1 
ATOM 1812 C CB  . PRO A 1 255 ? -14.415 -12.296 13.816  1.00 82.82 255 A 1 
ATOM 1813 C CG  . PRO A 1 255 ? -14.910 -11.314 12.756  1.00 84.42 255 A 1 
ATOM 1814 C CD  . PRO A 1 255 ? -16.366 -11.079 13.148  1.00 87.52 255 A 1 
ATOM 1815 N N   . GLY A 1 256 ? -13.670 -11.510 16.940  1.00 86.61 256 A 1 
ATOM 1816 C CA  . GLY A 1 256 ? -12.735 -10.713 17.734  1.00 88.12 256 A 1 
ATOM 1817 C C   . GLY A 1 256 ? -11.519 -10.272 16.913  1.00 90.67 256 A 1 
ATOM 1818 O O   . GLY A 1 256 ? -11.109 -10.972 15.984  1.00 90.44 256 A 1 
ATOM 1819 N N   . ASN A 1 257 ? -10.875 -9.161  17.300  1.00 91.70 257 A 1 
ATOM 1820 C CA  . ASN A 1 257 ? -9.732  -8.589  16.575  1.00 93.00 257 A 1 
ATOM 1821 C C   . ASN A 1 257 ? -8.581  -9.588  16.364  1.00 94.11 257 A 1 
ATOM 1822 O O   . ASN A 1 257 ? -7.985  -9.616  15.297  1.00 93.55 257 A 1 
ATOM 1823 C CB  . ASN A 1 257 ? -9.226  -7.335  17.323  1.00 91.87 257 A 1 
ATOM 1824 C CG  . ASN A 1 257 ? -10.190 -6.160  17.261  1.00 87.80 257 A 1 
ATOM 1825 O OD1 . ASN A 1 257 ? -11.253 -6.233  16.672  1.00 81.34 257 A 1 
ATOM 1826 N ND2 . ASN A 1 257 ? -9.862  -5.057  17.886  1.00 80.00 257 A 1 
ATOM 1827 N N   . GLY A 1 258 ? -8.291  -10.461 17.346  1.00 92.46 258 A 1 
ATOM 1828 C CA  . GLY A 1 258 ? -7.248  -11.492 17.216  1.00 92.92 258 A 1 
ATOM 1829 C C   . GLY A 1 258 ? -7.558  -12.529 16.130  1.00 93.88 258 A 1 
ATOM 1830 O O   . GLY A 1 258 ? -6.705  -12.827 15.299  1.00 93.63 258 A 1 
ATOM 1831 N N   . SER A 1 259 ? -8.796  -13.039 16.094  1.00 92.92 259 A 1 
ATOM 1832 C CA  . SER A 1 259 ? -9.244  -13.981 15.058  1.00 93.30 259 A 1 
ATOM 1833 C C   . SER A 1 259 ? -9.291  -13.323 13.682  1.00 94.53 259 A 1 
ATOM 1834 O O   . SER A 1 259 ? -8.889  -13.939 12.701  1.00 94.62 259 A 1 
ATOM 1835 C CB  . SER A 1 259 ? -10.633 -14.531 15.391  1.00 91.53 259 A 1 
ATOM 1836 O OG  . SER A 1 259 ? -10.638 -15.137 16.668  1.00 83.82 259 A 1 
ATOM 1837 N N   . PHE A 1 260 ? -9.729  -12.064 13.620  1.00 94.34 260 A 1 
ATOM 1838 C CA  . PHE A 1 260 ? -9.740  -11.292 12.382  1.00 95.30 260 A 1 
ATOM 1839 C C   . PHE A 1 260 ? -8.323  -11.062 11.842  1.00 96.18 260 A 1 
ATOM 1840 O O   . PHE A 1 260 ? -8.085  -11.304 10.666  1.00 96.50 260 A 1 
ATOM 1841 C CB  . PHE A 1 260 ? -10.476 -9.969  12.613  1.00 95.47 260 A 1 
ATOM 1842 C CG  . PHE A 1 260 ? -10.554 -9.105  11.370  1.00 95.83 260 A 1 
ATOM 1843 C CD1 . PHE A 1 260 ? -9.712  -7.986  11.228  1.00 95.37 260 A 1 
ATOM 1844 C CD2 . PHE A 1 260 ? -11.447 -9.440  10.337  1.00 95.57 260 A 1 
ATOM 1845 C CE1 . PHE A 1 260 ? -9.764  -7.205  10.061  1.00 95.50 260 A 1 
ATOM 1846 C CE2 . PHE A 1 260 ? -11.497 -8.658  9.170   1.00 95.34 260 A 1 
ATOM 1847 C CZ  . PHE A 1 260 ? -10.655 -7.540  9.031   1.00 95.92 260 A 1 
ATOM 1848 N N   . ARG A 1 261 ? -7.358  -10.694 12.701  1.00 95.88 261 A 1 
ATOM 1849 C CA  . ARG A 1 261 ? -5.945  -10.529 12.320  1.00 96.47 261 A 1 
ATOM 1850 C C   . ARG A 1 261 ? -5.354  -11.810 11.729  1.00 96.86 261 A 1 
ATOM 1851 O O   . ARG A 1 261 ? -4.751  -11.762 10.664  1.00 97.09 261 A 1 
ATOM 1852 C CB  . ARG A 1 261 ? -5.140  -10.053 13.538  1.00 96.57 261 A 1 
ATOM 1853 C CG  . ARG A 1 261 ? -3.654  -9.808  13.219  1.00 95.30 261 A 1 
ATOM 1854 C CD  . ARG A 1 261 ? -2.918  -9.393  14.498  1.00 92.88 261 A 1 
ATOM 1855 N NE  . ARG A 1 261 ? -1.478  -9.186  14.263  1.00 85.20 261 A 1 
ATOM 1856 C CZ  . ARG A 1 261 ? -0.498  -9.378  15.123  1.00 80.38 261 A 1 
ATOM 1857 N NH1 . ARG A 1 261 ? -0.694  -9.810  16.336  1.00 74.77 261 A 1 
ATOM 1858 N NH2 . ARG A 1 261 ? 0.729   -9.130  14.776  1.00 71.22 261 A 1 
ATOM 1859 N N   . ALA A 1 262 ? -5.550  -12.959 12.385  1.00 96.28 262 A 1 
ATOM 1860 C CA  . ALA A 1 262 ? -5.072  -14.244 11.865  1.00 96.28 262 A 1 
ATOM 1861 C C   . ALA A 1 262 ? -5.716  -14.577 10.505  1.00 96.93 262 A 1 
ATOM 1862 O O   . ALA A 1 262 ? -5.020  -14.911 9.548   1.00 97.01 262 A 1 
ATOM 1863 C CB  . ALA A 1 262 ? -5.351  -15.327 12.916  1.00 95.66 262 A 1 
ATOM 1864 N N   . ALA A 1 263 ? -7.037  -14.407 10.400  1.00 96.22 263 A 1 
ATOM 1865 C CA  . ALA A 1 263 ? -7.769  -14.647 9.161   1.00 96.58 263 A 1 
ATOM 1866 C C   . ALA A 1 263 ? -7.370  -13.689 8.024   1.00 97.50 263 A 1 
ATOM 1867 O O   . ALA A 1 263 ? -7.444  -14.079 6.862   1.00 97.84 263 A 1 
ATOM 1868 C CB  . ALA A 1 263 ? -9.266  -14.564 9.470   1.00 96.23 263 A 1 
ATOM 1869 N N   . LEU A 1 264 ? -6.922  -12.470 8.335   1.00 97.25 264 A 1 
ATOM 1870 C CA  . LEU A 1 264 ? -6.435  -11.500 7.350   1.00 97.88 264 A 1 
ATOM 1871 C C   . LEU A 1 264 ? -5.140  -11.983 6.683   1.00 98.17 264 A 1 
ATOM 1872 O O   . LEU A 1 264 ? -5.049  -12.007 5.457   1.00 98.26 264 A 1 
ATOM 1873 C CB  . LEU A 1 264 ? -6.260  -10.140 8.049   1.00 98.02 264 A 1 
ATOM 1874 C CG  . LEU A 1 264 ? -5.842  -8.988  7.121   1.00 97.59 264 A 1 
ATOM 1875 C CD1 . LEU A 1 264 ? -6.931  -8.661  6.102   1.00 97.21 264 A 1 
ATOM 1876 C CD2 . LEU A 1 264 ? -5.582  -7.744  7.971   1.00 97.11 264 A 1 
ATOM 1877 N N   . HIS A 1 265 ? -4.164  -12.443 7.473   1.00 98.00 265 A 1 
ATOM 1878 C CA  . HIS A 1 265 ? -2.933  -13.034 6.932   1.00 98.14 265 A 1 
ATOM 1879 C C   . HIS A 1 265 ? -3.216  -14.306 6.120   1.00 98.39 265 A 1 
ATOM 1880 O O   . HIS A 1 265 ? -2.680  -14.473 5.024   1.00 98.21 265 A 1 
ATOM 1881 C CB  . HIS A 1 265 ? -1.940  -13.306 8.073   1.00 97.83 265 A 1 
ATOM 1882 C CG  . HIS A 1 265 ? -1.305  -12.050 8.615   1.00 97.18 265 A 1 
ATOM 1883 N ND1 . HIS A 1 265 ? -0.345  -11.295 7.976   1.00 87.51 265 A 1 
ATOM 1884 C CD2 . HIS A 1 265 ? -1.569  -11.451 9.812   1.00 88.19 265 A 1 
ATOM 1885 C CE1 . HIS A 1 265 ? -0.047  -10.252 8.772   1.00 89.08 265 A 1 
ATOM 1886 N NE2 . HIS A 1 265 ? -0.766  -10.313 9.899   1.00 90.36 265 A 1 
ATOM 1887 N N   . ASP A 1 266 ? -4.118  -15.167 6.608   1.00 97.98 266 A 1 
ATOM 1888 C CA  . ASP A 1 266 ? -4.570  -16.354 5.877   1.00 97.90 266 A 1 
ATOM 1889 C C   . ASP A 1 266 ? -5.219  -15.990 4.536   1.00 98.26 266 A 1 
ATOM 1890 O O   . ASP A 1 266 ? -4.945  -16.634 3.524   1.00 98.14 266 A 1 
ATOM 1891 C CB  . ASP A 1 266 ? -5.582  -17.150 6.725   1.00 97.08 266 A 1 
ATOM 1892 C CG  . ASP A 1 266 ? -4.959  -18.154 7.701   1.00 94.27 266 A 1 
ATOM 1893 O OD1 . ASP A 1 266 ? -3.716  -18.252 7.762   1.00 92.06 266 A 1 
ATOM 1894 O OD2 . ASP A 1 266 ? -5.759  -18.932 8.272   1.00 90.98 266 A 1 
ATOM 1895 N N   . ALA A 1 267 ? -6.065  -14.961 4.511   1.00 98.32 267 A 1 
ATOM 1896 C CA  . ALA A 1 267 ? -6.742  -14.509 3.300   1.00 98.50 267 A 1 
ATOM 1897 C C   . ALA A 1 267 ? -5.747  -14.011 2.243   1.00 98.63 267 A 1 
ATOM 1898 O O   . ALA A 1 267 ? -5.861  -14.399 1.082   1.00 98.54 267 A 1 
ATOM 1899 C CB  . ALA A 1 267 ? -7.771  -13.440 3.670   1.00 98.40 267 A 1 
ATOM 1900 N N   . VAL A 1 268 ? -4.731  -13.231 2.637   1.00 98.72 268 A 1 
ATOM 1901 C CA  . VAL A 1 268 ? -3.672  -12.788 1.710   1.00 98.80 268 A 1 
ATOM 1902 C C   . VAL A 1 268 ? -2.841  -13.974 1.218   1.00 98.76 268 A 1 
ATOM 1903 O O   . VAL A 1 268 ? -2.620  -14.108 0.017   1.00 98.57 268 A 1 
ATOM 1904 C CB  . VAL A 1 268 ? -2.783  -11.698 2.341   1.00 98.78 268 A 1 
ATOM 1905 C CG1 . VAL A 1 268 ? -1.608  -11.305 1.434   1.00 98.46 268 A 1 
ATOM 1906 C CG2 . VAL A 1 268 ? -3.610  -10.428 2.579   1.00 98.44 268 A 1 
ATOM 1907 N N   . SER A 1 269 ? -2.436  -14.889 2.107   1.00 98.73 269 A 1 
ATOM 1908 C CA  . SER A 1 269 ? -1.594  -16.038 1.733   1.00 98.63 269 A 1 
ATOM 1909 C C   . SER A 1 269 ? -2.275  -17.010 0.764   1.00 98.62 269 A 1 
ATOM 1910 O O   . SER A 1 269 ? -1.610  -17.645 -0.057  1.00 98.07 269 A 1 
ATOM 1911 C CB  . SER A 1 269 ? -1.123  -16.784 2.986   1.00 98.09 269 A 1 
ATOM 1912 O OG  . SER A 1 269 ? -2.177  -17.493 3.609   1.00 91.58 269 A 1 
ATOM 1913 N N   . ARG A 1 270 ? -3.601  -17.127 0.835   1.00 98.48 270 A 1 
ATOM 1914 C CA  . ARG A 1 270 ? -4.412  -18.037 0.010   1.00 98.28 270 A 1 
ATOM 1915 C C   . ARG A 1 270 ? -5.059  -17.364 -1.199  1.00 98.28 270 A 1 
ATOM 1916 O O   . ARG A 1 270 ? -5.730  -18.050 -1.968  1.00 97.33 270 A 1 
ATOM 1917 C CB  . ARG A 1 270 ? -5.476  -18.708 0.883   1.00 97.86 270 A 1 
ATOM 1918 C CG  . ARG A 1 270 ? -4.856  -19.578 1.982   1.00 95.63 270 A 1 
ATOM 1919 C CD  . ARG A 1 270 ? -5.978  -20.179 2.831   1.00 90.65 270 A 1 
ATOM 1920 N NE  . ARG A 1 270 ? -5.433  -20.858 4.018   1.00 81.38 270 A 1 
ATOM 1921 C CZ  . ARG A 1 270 ? -6.081  -21.701 4.798   1.00 72.75 270 A 1 
ATOM 1922 N NH1 . ARG A 1 270 ? -7.293  -22.096 4.526   1.00 67.47 270 A 1 
ATOM 1923 N NH2 . ARG A 1 270 ? -5.511  -22.149 5.881   1.00 65.35 270 A 1 
ATOM 1924 N N   . MET A 1 271 ? -4.906  -16.057 -1.355  1.00 98.14 271 A 1 
ATOM 1925 C CA  . MET A 1 271 ? -5.532  -15.321 -2.453  1.00 97.97 271 A 1 
ATOM 1926 C C   . MET A 1 271 ? -4.942  -15.752 -3.793  1.00 98.08 271 A 1 
ATOM 1927 O O   . MET A 1 271 ? -3.744  -15.633 -3.995  1.00 97.27 271 A 1 
ATOM 1928 C CB  . MET A 1 271 ? -5.366  -13.820 -2.220  1.00 96.83 271 A 1 
ATOM 1929 C CG  . MET A 1 271 ? -6.185  -12.999 -3.227  1.00 93.96 271 A 1 
ATOM 1930 S SD  . MET A 1 271 ? -6.172  -11.221 -2.917  1.00 95.07 271 A 1 
ATOM 1931 C CE  . MET A 1 271 ? -6.868  -11.136 -1.253  1.00 90.24 271 A 1 
ATOM 1932 N N   . ASP A 1 272 ? -5.755  -16.232 -4.708  1.00 97.84 272 A 1 
ATOM 1933 C CA  . ASP A 1 272 ? -5.370  -16.548 -6.084  1.00 97.69 272 A 1 
ATOM 1934 C C   . ASP A 1 272 ? -5.958  -15.534 -7.075  1.00 97.95 272 A 1 
ATOM 1935 O O   . ASP A 1 272 ? -6.837  -14.738 -6.729  1.00 97.70 272 A 1 
ATOM 1936 C CB  . ASP A 1 272 ? -5.722  -18.013 -6.414  1.00 97.18 272 A 1 
ATOM 1937 C CG  . ASP A 1 272 ? -7.216  -18.362 -6.334  1.00 96.94 272 A 1 
ATOM 1938 O OD1 . ASP A 1 272 ? -8.063  -17.447 -6.244  1.00 95.20 272 A 1 
ATOM 1939 O OD2 . ASP A 1 272 ? -7.522  -19.571 -6.348  1.00 94.11 272 A 1 
ATOM 1940 N N   . ALA A 1 273 ? -5.465  -15.559 -8.315  1.00 97.41 273 A 1 
ATOM 1941 C CA  . ALA A 1 273 ? -5.919  -14.657 -9.374  1.00 97.39 273 A 1 
ATOM 1942 C C   . ALA A 1 273 ? -7.436  -14.753 -9.607  1.00 97.60 273 A 1 
ATOM 1943 O O   . ALA A 1 273 ? -8.108  -13.733 -9.694  1.00 97.40 273 A 1 
ATOM 1944 C CB  . ALA A 1 273 ? -5.131  -14.979 -10.649 1.00 96.91 273 A 1 
ATOM 1945 N N   . ALA A 1 274 ? -8.002  -15.963 -9.587  1.00 97.01 274 A 1 
ATOM 1946 C CA  . ALA A 1 274 ? -9.434  -16.175 -9.799  1.00 97.07 274 A 1 
ATOM 1947 C C   . ALA A 1 274 ? -10.291 -15.547 -8.682  1.00 97.33 274 A 1 
ATOM 1948 O O   . ALA A 1 274 ? -11.358 -14.982 -8.931  1.00 97.01 274 A 1 
ATOM 1949 C CB  . ALA A 1 274 ? -9.676  -17.684 -9.901  1.00 96.83 274 A 1 
ATOM 1950 N N   . THR A 1 275 ? -9.834  -15.639 -7.426  1.00 97.75 275 A 1 
ATOM 1951 C CA  . THR A 1 275 ? -10.485 -14.973 -6.290  1.00 97.90 275 A 1 
ATOM 1952 C C   . THR A 1 275 ? -10.355 -13.462 -6.397  1.00 98.04 275 A 1 
ATOM 1953 O O   . THR A 1 275 ? -11.345 -12.761 -6.195  1.00 98.00 275 A 1 
ATOM 1954 C CB  . THR A 1 275 ? -9.919  -15.471 -4.957  1.00 97.86 275 A 1 
ATOM 1955 O OG1 . THR A 1 275 ? -10.202 -16.850 -4.849  1.00 96.42 275 A 1 
ATOM 1956 C CG2 . THR A 1 275 ? -10.546 -14.788 -3.742  1.00 96.55 275 A 1 
ATOM 1957 N N   . PHE A 1 276 ? -9.168  -12.981 -6.751  1.00 97.87 276 A 1 
ATOM 1958 C CA  . PHE A 1 276 ? -8.902  -11.562 -6.943  1.00 98.01 276 A 1 
ATOM 1959 C C   . PHE A 1 276 ? -9.832  -10.970 -8.012  1.00 98.04 276 A 1 
ATOM 1960 O O   . PHE A 1 276 ? -10.581 -10.046 -7.724  1.00 97.84 276 A 1 
ATOM 1961 C CB  . PHE A 1 276 ? -7.419  -11.379 -7.293  1.00 97.87 276 A 1 
ATOM 1962 C CG  . PHE A 1 276 ? -6.926  -9.952  -7.188  1.00 98.06 276 A 1 
ATOM 1963 C CD1 . PHE A 1 276 ? -7.383  -8.966  -8.077  1.00 97.52 276 A 1 
ATOM 1964 C CD2 . PHE A 1 276 ? -5.992  -9.609  -6.193  1.00 97.43 276 A 1 
ATOM 1965 C CE1 . PHE A 1 276 ? -6.925  -7.644  -7.960  1.00 97.16 276 A 1 
ATOM 1966 C CE2 . PHE A 1 276 ? -5.528  -8.292  -6.083  1.00 97.06 276 A 1 
ATOM 1967 C CZ  . PHE A 1 276 ? -5.998  -7.308  -6.967  1.00 97.37 276 A 1 
ATOM 1968 N N   . GLU A 1 277 ? -9.859  -11.549 -9.209  1.00 97.35 277 A 1 
ATOM 1969 C CA  . GLU A 1 277 ? -10.696 -11.104 -10.332 1.00 97.12 277 A 1 
ATOM 1970 C C   . GLU A 1 277 ? -12.188 -11.093 -9.994  1.00 97.16 277 A 1 
ATOM 1971 O O   . GLU A 1 277 ? -12.893 -10.137 -10.307 1.00 96.68 277 A 1 
ATOM 1972 C CB  . GLU A 1 277 ? -10.504 -12.050 -11.514 1.00 96.48 277 A 1 
ATOM 1973 C CG  . GLU A 1 277 ? -9.187  -11.821 -12.257 1.00 87.76 277 A 1 
ATOM 1974 C CD  . GLU A 1 277 ? -8.881  -12.962 -13.231 1.00 85.85 277 A 1 
ATOM 1975 O OE1 . GLU A 1 277 ? -7.677  -13.179 -13.475 1.00 76.92 277 A 1 
ATOM 1976 O OE2 . GLU A 1 277 ? -9.839  -13.645 -13.665 1.00 78.29 277 A 1 
ATOM 1977 N N   . ARG A 1 278 ? -12.666 -12.149 -9.338  1.00 97.09 278 A 1 
ATOM 1978 C CA  . ARG A 1 278 ? -14.076 -12.292 -8.963  1.00 97.11 278 A 1 
ATOM 1979 C C   . ARG A 1 278 ? -14.516 -11.267 -7.917  1.00 97.30 278 A 1 
ATOM 1980 O O   . ARG A 1 278 ? -15.690 -10.905 -7.883  1.00 97.20 278 A 1 
ATOM 1981 C CB  . ARG A 1 278 ? -14.297 -13.729 -8.468  1.00 97.04 278 A 1 
ATOM 1982 C CG  . ARG A 1 278 ? -15.751 -14.010 -8.079  1.00 93.49 278 A 1 
ATOM 1983 C CD  . ARG A 1 278 ? -15.945 -15.446 -7.582  1.00 91.56 278 A 1 
ATOM 1984 N NE  . ARG A 1 278 ? -15.169 -15.717 -6.345  1.00 84.20 278 A 1 
ATOM 1985 C CZ  . ARG A 1 278 ? -14.074 -16.450 -6.219  1.00 77.37 278 A 1 
ATOM 1986 N NH1 . ARG A 1 278 ? -13.546 -17.092 -7.216  1.00 67.29 278 A 1 
ATOM 1987 N NH2 . ARG A 1 278 ? -13.474 -16.544 -5.073  1.00 68.37 278 A 1 
ATOM 1988 N N   . MET A 1 279 ? -13.611 -10.882 -7.021  1.00 97.74 279 A 1 
ATOM 1989 C CA  . MET A 1 279 ? -13.952 -10.046 -5.866  1.00 97.93 279 A 1 
ATOM 1990 C C   . MET A 1 279 ? -13.568 -8.577  -6.026  1.00 98.06 279 A 1 
ATOM 1991 O O   . MET A 1 279 ? -14.116 -7.758  -5.295  1.00 97.87 279 A 1 
ATOM 1992 C CB  . MET A 1 279 ? -13.332 -10.631 -4.590  1.00 98.07 279 A 1 
ATOM 1993 C CG  . MET A 1 279 ? -13.946 -11.982 -4.219  1.00 97.54 279 A 1 
ATOM 1994 S SD  . MET A 1 279 ? -13.492 -12.633 -2.588  1.00 96.61 279 A 1 
ATOM 1995 C CE  . MET A 1 279 ? -14.245 -11.380 -1.505  1.00 90.40 279 A 1 
ATOM 1996 N N   . ALA A 1 280 ? -12.668 -8.237  -6.946  1.00 97.73 280 A 1 
ATOM 1997 C CA  . ALA A 1 280 ? -12.226 -6.865  -7.165  1.00 97.62 280 A 1 
ATOM 1998 C C   . ALA A 1 280 ? -13.404 -5.956  -7.554  1.00 97.58 280 A 1 
ATOM 1999 O O   . ALA A 1 280 ? -14.098 -6.205  -8.543  1.00 97.37 280 A 1 
ATOM 2000 C CB  . ALA A 1 280 ? -11.120 -6.845  -8.225  1.00 97.41 280 A 1 
ATOM 2001 N N   . ARG A 1 281 ? -13.611 -4.892  -6.782  1.00 97.35 281 A 1 
ATOM 2002 C CA  . ARG A 1 281 ? -14.589 -3.834  -7.039  1.00 97.32 281 A 1 
ATOM 2003 C C   . ARG A 1 281 ? -13.861 -2.512  -7.136  1.00 97.08 281 A 1 
ATOM 2004 O O   . ARG A 1 281 ? -13.324 -2.020  -6.139  1.00 96.74 281 A 1 
ATOM 2005 C CB  . ARG A 1 281 ? -15.671 -3.793  -5.948  1.00 97.31 281 A 1 
ATOM 2006 C CG  . ARG A 1 281 ? -16.475 -5.092  -5.876  1.00 95.85 281 A 1 
ATOM 2007 C CD  . ARG A 1 281 ? -17.685 -4.962  -4.946  1.00 94.46 281 A 1 
ATOM 2008 N NE  . ARG A 1 281 ? -17.333 -4.506  -3.596  1.00 87.28 281 A 1 
ATOM 2009 C CZ  . ARG A 1 281 ? -16.833 -5.214  -2.596  1.00 83.80 281 A 1 
ATOM 2010 N NH1 . ARG A 1 281 ? -16.580 -6.484  -2.673  1.00 74.48 281 A 1 
ATOM 2011 N NH2 . ARG A 1 281 ? -16.575 -4.632  -1.464  1.00 75.39 281 A 1 
ATOM 2012 N N   . TYR A 1 282 ? -13.823 -1.951  -8.336  1.00 96.58 282 A 1 
ATOM 2013 C CA  . TYR A 1 282 ? -13.147 -0.689  -8.606  1.00 96.41 282 A 1 
ATOM 2014 C C   . TYR A 1 282 ? -13.746 -0.011  -9.837  1.00 95.89 282 A 1 
ATOM 2015 O O   . TYR A 1 282 ? -14.336 -0.670  -10.693 1.00 95.21 282 A 1 
ATOM 2016 C CB  . TYR A 1 282 ? -11.638 -0.920  -8.786  1.00 96.50 282 A 1 
ATOM 2017 C CG  . TYR A 1 282 ? -11.257 -1.623  -10.077 1.00 96.60 282 A 1 
ATOM 2018 C CD1 . TYR A 1 282 ? -11.361 -3.022  -10.186 1.00 95.65 282 A 1 
ATOM 2019 C CD2 . TYR A 1 282 ? -10.831 -0.866  -11.186 1.00 95.88 282 A 1 
ATOM 2020 C CE1 . TYR A 1 282 ? -11.050 -3.663  -11.398 1.00 95.25 282 A 1 
ATOM 2021 C CE2 . TYR A 1 282 ? -10.520 -1.502  -12.403 1.00 95.48 282 A 1 
ATOM 2022 C CZ  . TYR A 1 282 ? -10.634 -2.901  -12.509 1.00 95.21 282 A 1 
ATOM 2023 O OH  . TYR A 1 282 ? -10.345 -3.512  -13.684 1.00 94.03 282 A 1 
ATOM 2024 N N   . HIS A 1 283 ? -13.533 1.300   -9.944  1.00 95.52 283 A 1 
ATOM 2025 C CA  . HIS A 1 283 ? -13.785 2.076   -11.155 1.00 94.66 283 A 1 
ATOM 2026 C C   . HIS A 1 283 ? -12.631 3.049   -11.407 1.00 94.84 283 A 1 
ATOM 2027 O O   . HIS A 1 283 ? -11.774 3.250   -10.547 1.00 94.52 283 A 1 
ATOM 2028 C CB  . HIS A 1 283 ? -15.154 2.765   -11.071 1.00 93.38 283 A 1 
ATOM 2029 C CG  . HIS A 1 283 ? -15.266 3.774   -9.955  1.00 91.33 283 A 1 
ATOM 2030 N ND1 . HIS A 1 283 ? -15.625 3.498   -8.652  1.00 82.23 283 A 1 
ATOM 2031 C CD2 . HIS A 1 283 ? -15.077 5.121   -10.049 1.00 82.30 283 A 1 
ATOM 2032 C CE1 . HIS A 1 283 ? -15.666 4.661   -7.985  1.00 81.85 283 A 1 
ATOM 2033 N NE2 . HIS A 1 283 ? -15.340 5.679   -8.793  1.00 83.82 283 A 1 
ATOM 2034 N N   . GLU A 1 284 ? -12.578 3.608   -12.620 1.00 94.48 284 A 1 
ATOM 2035 C CA  . GLU A 1 284 ? -11.493 4.466   -13.091 1.00 94.14 284 A 1 
ATOM 2036 C C   . GLU A 1 284 ? -12.078 5.761   -13.666 1.00 93.75 284 A 1 
ATOM 2037 O O   . GLU A 1 284 ? -13.068 5.705   -14.396 1.00 91.95 284 A 1 
ATOM 2038 C CB  . GLU A 1 284 ? -10.652 3.738   -14.160 1.00 92.97 284 A 1 
ATOM 2039 C CG  . GLU A 1 284 ? -10.145 2.339   -13.742 1.00 86.57 284 A 1 
ATOM 2040 C CD  . GLU A 1 284 ? -9.231  1.697   -14.800 1.00 87.44 284 A 1 
ATOM 2041 O OE1 . GLU A 1 284 ? -8.309  0.930   -14.438 1.00 79.88 284 A 1 
ATOM 2042 O OE2 . GLU A 1 284 ? -9.314  2.027   -16.004 1.00 81.94 284 A 1 
ATOM 2043 N N   . GLU A 1 285 ? -11.444 6.889   -13.356 1.00 92.04 285 A 1 
ATOM 2044 C CA  . GLU A 1 285 ? -11.796 8.227   -13.847 1.00 91.49 285 A 1 
ATOM 2045 C C   . GLU A 1 285 ? -10.570 8.943   -14.450 1.00 90.37 285 A 1 
ATOM 2046 O O   . GLU A 1 285 ? -9.445  8.788   -13.919 1.00 86.23 285 A 1 
ATOM 2047 C CB  . GLU A 1 285 ? -12.451 9.072   -12.734 1.00 88.38 285 A 1 
ATOM 2048 C CG  . GLU A 1 285 ? -13.822 8.536   -12.269 1.00 83.11 285 A 1 
ATOM 2049 C CD  . GLU A 1 285 ? -14.510 9.407   -11.194 1.00 82.27 285 A 1 
ATOM 2050 O OE1 . GLU A 1 285 ? -15.607 8.997   -10.732 1.00 75.73 285 A 1 
ATOM 2051 O OE2 . GLU A 1 285 ? -13.974 10.474  -10.809 1.00 76.28 285 A 1 
ATOM 2052 O OXT . GLU A 1 285 ? -10.782 9.665   -15.438 1.00 76.00 285 A 1 
#
