# 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_if09301
#
_entry.id if09301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PRO 3   
1 n PRO 4   
1 n ALA 5   
1 n GLY 6   
1 n ALA 7   
1 n VAL 8   
1 n LEU 9   
1 n GLY 10  
1 n ARG 11  
1 n ARG 12  
1 n CYS 13  
1 n THR 14  
1 n GLY 15  
1 n VAL 16  
1 n GLY 17  
1 n ARG 18  
1 n ARG 19  
1 n ILE 20  
1 n ARG 21  
1 n LEU 22  
1 n SER 23  
1 n ASP 24  
1 n THR 25  
1 n PRO 26  
1 n PRO 27  
1 n VAL 28  
1 n SER 29  
1 n GLN 30  
1 n GLY 31  
1 n GLU 32  
1 n GLU 33  
1 n ALA 34  
1 n HIS 35  
1 n MET 36  
1 n SER 37  
1 n GLY 38  
1 n HIS 39  
1 n SER 40  
1 n LYS 41  
1 n TRP 42  
1 n ALA 43  
1 n THR 44  
1 n THR 45  
1 n LYS 46  
1 n HIS 47  
1 n LYS 48  
1 n LYS 49  
1 n ALA 50  
1 n ALA 51  
1 n VAL 52  
1 n ASP 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n GLY 57  
1 n LYS 58  
1 n LEU 59  
1 n PHE 60  
1 n ALA 61  
1 n LYS 62  
1 n LEU 63  
1 n ILE 64  
1 n LYS 65  
1 n ASN 66  
1 n ILE 67  
1 n GLU 68  
1 n VAL 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n THR 73  
1 n GLY 74  
1 n GLY 75  
1 n SER 76  
1 n ASP 77  
1 n PRO 78  
1 n SER 79  
1 n ALA 80  
1 n ASN 81  
1 n PRO 82  
1 n THR 83  
1 n LEU 84  
1 n PHE 85  
1 n ASP 86  
1 n ALA 87  
1 n ILE 88  
1 n ILE 89  
1 n LYS 90  
1 n ALA 91  
1 n LYS 92  
1 n LYS 93  
1 n SER 94  
1 n SER 95  
1 n VAL 96  
1 n PRO 97  
1 n ASN 98  
1 n ASP 99  
1 n ASN 100 
1 n ILE 101 
1 n ASP 102 
1 n ARG 103 
1 n ALA 104 
1 n VAL 105 
1 n LYS 106 
1 n ARG 107 
1 n GLY 108 
1 n SER 109 
1 n GLY 110 
1 n GLN 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n TYR 118 
1 n GLN 119 
1 n SER 120 
1 n VAL 121 
1 n MET 122 
1 n TYR 123 
1 n GLU 124 
1 n GLY 125 
1 n TYR 126 
1 n GLY 127 
1 n PRO 128 
1 n GLY 129 
1 n GLY 130 
1 n VAL 131 
1 n ALA 132 
1 n VAL 133 
1 n LEU 134 
1 n VAL 135 
1 n GLU 136 
1 n ALA 137 
1 n LEU 138 
1 n THR 139 
1 n ASP 140 
1 n ASN 141 
1 n ARG 142 
1 n ASN 143 
1 n ARG 144 
1 n ALA 145 
1 n SER 146 
1 n SER 147 
1 n ASP 148 
1 n ILE 149 
1 n ARG 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n ARG 155 
1 n ASN 156 
1 n GLY 157 
1 n GLY 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n ASP 162 
1 n PRO 163 
1 n GLY 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n TYR 168 
1 n MET 169 
1 n PHE 170 
1 n ALA 171 
1 n ARG 172 
1 n LYS 173 
1 n GLY 174 
1 n VAL 175 
1 n ILE 176 
1 n ASP 177 
1 n VAL 178 
1 n PRO 179 
1 n ALA 180 
1 n GLY 181 
1 n ASP 182 
1 n GLY 183 
1 n LEU 184 
1 n ASP 185 
1 n GLU 186 
1 n ASP 187 
1 n ALA 188 
1 n VAL 189 
1 n LEU 190 
1 n ASP 191 
1 n ALA 192 
1 n VAL 193 
1 n LEU 194 
1 n ASP 195 
1 n ALA 196 
1 n ASP 197 
1 n PRO 198 
1 n GLU 199 
1 n GLU 200 
1 n VAL 201 
1 n SER 202 
1 n VAL 203 
1 n GLN 204 
1 n ASP 205 
1 n GLY 206 
1 n GLY 207 
1 n PHE 208 
1 n GLU 209 
1 n ILE 210 
1 n VAL 211 
1 n THR 212 
1 n ALA 213 
1 n PRO 214 
1 n ASP 215 
1 n LYS 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n ALA 220 
1 n ARG 221 
1 n ASP 222 
1 n ALA 223 
1 n LEU 224 
1 n VAL 225 
1 n GLN 226 
1 n ALA 227 
1 n GLY 228 
1 n ILE 229 
1 n GLU 230 
1 n TYR 231 
1 n ASP 232 
1 n SER 233 
1 n ALA 234 
1 n GLU 235 
1 n VAL 236 
1 n SER 237 
1 n PHE 238 
1 n VAL 239 
1 n PRO 240 
1 n SER 241 
1 n VAL 242 
1 n GLN 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n GLU 249 
1 n GLY 250 
1 n VAL 251 
1 n LYS 252 
1 n LYS 253 
1 n ILE 254 
1 n LEU 255 
1 n ARG 256 
1 n VAL 257 
1 n ILE 258 
1 n GLU 259 
1 n ALA 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n SER 264 
1 n ASP 265 
1 n ASP 266 
1 n VAL 267 
1 n GLN 268 
1 n ASN 269 
1 n VAL 270 
1 n TYR 271 
1 n ALA 272 
1 n ASN 273 
1 n PHE 274 
1 n ASP 275 
1 n ALA 276 
1 n SER 277 
1 n ASP 278 
1 n GLU 279 
1 n VAL 280 
1 n ILE 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n MET 285 
1 n GLY 286 
1 n ASP 287 
#
_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 @ 2025-11-15 00:44:33)"
_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 80.63
_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 PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
#
_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   ? -0.915  -60.912 -35.726 1.00 13.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.090  -61.439 -35.009 1.00 35.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.988  -60.259 -34.656 1.00 36.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.583  -59.436 -33.849 1.00 34.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.675  -62.196 -33.734 1.00 35.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.343  -63.668 -34.000 1.00 33.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.629  -64.484 -32.545 1.00 31.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.777  -66.227 -33.014 1.00 26.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.106  -60.146 -35.314 1.00 14.44 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.311  -59.404 -34.909 1.00 32.42 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.308  -60.463 -34.381 1.00 32.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.000  -61.645 -34.571 1.00 30.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.806  -58.670 -36.174 1.00 32.18 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -7.521  -60.163 -33.882 1.00 15.04 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -8.242  -58.911 -33.533 1.00 27.26 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -8.976  -59.091 -32.158 1.00 27.77 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -8.408  -59.809 -31.325 1.00 25.44 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -9.150  -58.801 -34.762 1.00 25.76 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -9.577  -60.246 -35.049 1.00 25.56 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -8.588  -61.093 -34.260 1.00 31.69 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -10.209 -58.613 -31.826 1.00 16.87 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -11.039 -57.535 -32.390 1.00 28.27 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -11.747 -56.615 -31.362 1.00 28.60 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -11.705 -56.800 -30.151 1.00 26.62 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -12.126 -58.295 -33.162 1.00 26.80 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -12.344 -59.557 -32.325 1.00 27.07 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -11.187 -59.584 -31.321 1.00 33.12 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -12.474 -55.670 -31.927 1.00 14.67 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -13.483 -54.804 -31.318 1.00 28.29 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -14.752 -55.542 -30.832 1.00 28.11 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -15.104 -56.597 -31.346 1.00 26.50 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -13.857 -53.789 -32.411 1.00 27.54 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? -15.503 -54.905 -29.929 1.00 17.54 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? -16.845 -55.313 -29.525 1.00 29.02 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? -17.643 -54.148 -28.946 1.00 29.11 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? -17.442 -53.761 -27.806 1.00 27.55 6   A 1 
ATOM 37   N N   . ALA A 1 7   ? -18.541 -53.588 -29.765 1.00 15.96 7   A 1 
ATOM 38   C CA  . ALA A 1 7   ? -19.600 -52.668 -29.357 1.00 26.25 7   A 1 
ATOM 39   C C   . ALA A 1 7   ? -20.826 -53.462 -28.887 1.00 25.96 7   A 1 
ATOM 40   O O   . ALA A 1 7   ? -21.165 -54.462 -29.522 1.00 24.97 7   A 1 
ATOM 41   C CB  . ALA A 1 7   ? -19.957 -51.798 -30.573 1.00 25.95 7   A 1 
ATOM 42   N N   . VAL A 1 8   ? -21.547 -52.998 -27.864 1.00 14.52 8   A 1 
ATOM 43   C CA  . VAL A 1 8   ? -22.933 -53.416 -27.589 1.00 21.97 8   A 1 
ATOM 44   C C   . VAL A 1 8   ? -23.793 -52.232 -27.133 1.00 21.79 8   A 1 
ATOM 45   O O   . VAL A 1 8   ? -23.419 -51.430 -26.283 1.00 20.94 8   A 1 
ATOM 46   C CB  . VAL A 1 8   ? -23.052 -54.609 -26.618 1.00 21.39 8   A 1 
ATOM 47   C CG1 . VAL A 1 8   ? -24.521 -55.005 -26.395 1.00 17.90 8   A 1 
ATOM 48   C CG2 . VAL A 1 8   ? -22.356 -55.867 -27.152 1.00 20.31 8   A 1 
ATOM 49   N N   . LEU A 1 9   ? -24.964 -52.190 -27.780 1.00 14.61 9   A 1 
ATOM 50   C CA  . LEU A 1 9   ? -26.098 -51.278 -27.686 1.00 22.62 9   A 1 
ATOM 51   C C   . LEU A 1 9   ? -26.718 -51.108 -26.285 1.00 21.89 9   A 1 
ATOM 52   O O   . LEU A 1 9   ? -26.942 -52.066 -25.557 1.00 21.42 9   A 1 
ATOM 53   C CB  . LEU A 1 9   ? -27.193 -51.875 -28.596 1.00 22.40 9   A 1 
ATOM 54   C CG  . LEU A 1 9   ? -27.350 -51.282 -30.004 1.00 20.32 9   A 1 
ATOM 55   C CD1 . LEU A 1 9   ? -26.165 -51.539 -30.918 1.00 19.96 9   A 1 
ATOM 56   C CD2 . LEU A 1 9   ? -28.602 -51.901 -30.648 1.00 22.81 9   A 1 
ATOM 57   N N   . GLY A 1 10  ? -27.129 -49.872 -26.024 1.00 16.40 10  A 1 
ATOM 58   C CA  . GLY A 1 10  ? -28.442 -49.381 -25.614 1.00 22.80 10  A 1 
ATOM 59   C C   . GLY A 1 10  ? -29.352 -50.180 -24.672 1.00 22.99 10  A 1 
ATOM 60   O O   . GLY A 1 10  ? -29.868 -51.236 -25.019 1.00 21.68 10  A 1 
ATOM 61   N N   . ARG A 1 11  ? -29.772 -49.522 -23.580 1.00 17.84 11  A 1 
ATOM 62   C CA  . ARG A 1 11  ? -31.139 -49.634 -23.039 1.00 24.37 11  A 1 
ATOM 63   C C   . ARG A 1 11  ? -31.645 -48.270 -22.578 1.00 23.73 11  A 1 
ATOM 64   O O   . ARG A 1 11  ? -31.049 -47.628 -21.720 1.00 22.29 11  A 1 
ATOM 65   C CB  . ARG A 1 11  ? -31.238 -50.665 -21.903 1.00 23.71 11  A 1 
ATOM 66   C CG  . ARG A 1 11  ? -31.283 -52.098 -22.444 1.00 20.66 11  A 1 
ATOM 67   C CD  . ARG A 1 11  ? -31.572 -53.129 -21.352 1.00 19.34 11  A 1 
ATOM 68   N NE  . ARG A 1 11  ? -31.543 -54.494 -21.916 1.00 16.84 11  A 1 
ATOM 69   C CZ  . ARG A 1 11  ? -32.454 -55.444 -21.795 1.00 16.59 11  A 1 
ATOM 70   N NH1 . ARG A 1 11  ? -33.554 -55.277 -21.125 1.00 15.47 11  A 1 
ATOM 71   N NH2 . ARG A 1 11  ? -32.266 -56.606 -22.360 1.00 15.92 11  A 1 
ATOM 72   N N   . ARG A 1 12  ? -32.781 -47.861 -23.168 1.00 16.63 12  A 1 
ATOM 73   C CA  . ARG A 1 12  ? -33.669 -46.823 -22.625 1.00 23.85 12  A 1 
ATOM 74   C C   . ARG A 1 12  ? -34.407 -47.404 -21.423 1.00 22.60 12  A 1 
ATOM 75   O O   . ARG A 1 12  ? -34.973 -48.487 -21.543 1.00 21.64 12  A 1 
ATOM 76   C CB  . ARG A 1 12  ? -34.710 -46.396 -23.679 1.00 23.96 12  A 1 
ATOM 77   C CG  . ARG A 1 12  ? -34.151 -45.564 -24.843 1.00 21.14 12  A 1 
ATOM 78   C CD  . ARG A 1 12  ? -35.275 -45.191 -25.817 1.00 20.65 12  A 1 
ATOM 79   N NE  . ARG A 1 12  ? -34.765 -44.386 -26.956 1.00 18.06 12  A 1 
ATOM 80   C CZ  . ARG A 1 12  ? -35.399 -43.416 -27.596 1.00 17.86 12  A 1 
ATOM 81   N NH1 . ARG A 1 12  ? -36.605 -43.036 -27.283 1.00 17.30 12  A 1 
ATOM 82   N NH2 . ARG A 1 12  ? -34.824 -42.791 -28.583 1.00 17.54 12  A 1 
ATOM 83   N N   . CYS A 1 13  ? -34.487 -46.655 -20.337 1.00 14.81 13  A 1 
ATOM 84   C CA  . CYS A 1 13  ? -35.552 -46.782 -19.347 1.00 20.52 13  A 1 
ATOM 85   C C   . CYS A 1 13  ? -36.103 -45.391 -19.035 1.00 21.23 13  A 1 
ATOM 86   O O   . CYS A 1 13  ? -35.396 -44.484 -18.604 1.00 20.22 13  A 1 
ATOM 87   C CB  . CYS A 1 13  ? -35.085 -47.533 -18.102 1.00 19.63 13  A 1 
ATOM 88   S SG  . CYS A 1 13  ? -35.463 -49.300 -18.286 1.00 16.03 13  A 1 
ATOM 89   N N   . THR A 1 14  ? -37.375 -45.248 -19.331 1.00 14.47 14  A 1 
ATOM 90   C CA  . THR A 1 14  ? -38.294 -44.172 -18.965 1.00 19.31 14  A 1 
ATOM 91   C C   . THR A 1 14  ? -38.505 -44.137 -17.454 1.00 19.28 14  A 1 
ATOM 92   O O   . THR A 1 14  ? -38.708 -45.197 -16.866 1.00 17.93 14  A 1 
ATOM 93   C CB  . THR A 1 14  ? -39.648 -44.499 -19.608 1.00 18.03 14  A 1 
ATOM 94   O OG1 . THR A 1 14  ? -39.943 -45.871 -19.421 1.00 15.52 14  A 1 
ATOM 95   C CG2 . THR A 1 14  ? -39.633 -44.259 -21.121 1.00 15.39 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? -38.574 -42.949 -16.847 1.00 15.39 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? -39.076 -42.845 -15.480 1.00 20.08 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? -38.918 -41.493 -14.798 1.00 20.78 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? -37.874 -41.216 -14.224 1.00 19.08 15  A 1 
ATOM 100  N N   . VAL A 1 16  ? -40.033 -40.755 -14.779 1.00 15.94 16  A 1 
ATOM 101  C CA  . VAL A 1 16  ? -40.464 -39.834 -13.709 1.00 21.49 16  A 1 
ATOM 102  C C   . VAL A 1 16  ? -39.669 -38.530 -13.532 1.00 21.83 16  A 1 
ATOM 103  O O   . VAL A 1 16  ? -38.651 -38.452 -12.856 1.00 20.82 16  A 1 
ATOM 104  C CB  . VAL A 1 16  ? -40.680 -40.586 -12.380 1.00 20.21 16  A 1 
ATOM 105  C CG1 . VAL A 1 16  ? -41.430 -39.711 -11.372 1.00 16.66 16  A 1 
ATOM 106  C CG2 . VAL A 1 16  ? -41.538 -41.847 -12.582 1.00 17.56 16  A 1 
ATOM 107  N N   . GLY A 1 17  ? -40.262 -37.455 -14.058 1.00 16.35 17  A 1 
ATOM 108  C CA  . GLY A 1 17  ? -39.914 -36.083 -13.721 1.00 20.37 17  A 1 
ATOM 109  C C   . GLY A 1 17  ? -40.131 -35.802 -12.235 1.00 20.95 17  A 1 
ATOM 110  O O   . GLY A 1 17  ? -41.241 -35.914 -11.722 1.00 19.73 17  A 1 
ATOM 111  N N   . ARG A 1 18  ? -39.073 -35.387 -11.556 1.00 14.46 18  A 1 
ATOM 112  C CA  . ARG A 1 18  ? -39.131 -34.770 -10.230 1.00 19.77 18  A 1 
ATOM 113  C C   . ARG A 1 18  ? -38.892 -33.274 -10.415 1.00 19.47 18  A 1 
ATOM 114  O O   . ARG A 1 18  ? -37.782 -32.861 -10.728 1.00 18.44 18  A 1 
ATOM 115  C CB  . ARG A 1 18  ? -38.141 -35.459 -9.270  1.00 19.99 18  A 1 
ATOM 116  C CG  . ARG A 1 18  ? -38.772 -35.749 -7.903  1.00 17.21 18  A 1 
ATOM 117  C CD  . ARG A 1 18  ? -37.783 -36.466 -6.978  1.00 16.48 18  A 1 
ATOM 118  N NE  . ARG A 1 18  ? -38.436 -36.973 -5.753  1.00 14.38 18  A 1 
ATOM 119  C CZ  . ARG A 1 18  ? -37.845 -37.277 -4.605  1.00 15.05 18  A 1 
ATOM 120  N NH1 . ARG A 1 18  ? -36.565 -37.131 -4.424  1.00 13.90 18  A 1 
ATOM 121  N NH2 . ARG A 1 18  ? -38.540 -37.745 -3.605  1.00 13.61 18  A 1 
ATOM 122  N N   . ARG A 1 19  ? -39.959 -32.481 -10.261 1.00 15.66 19  A 1 
ATOM 123  C CA  . ARG A 1 19  ? -39.850 -31.031 -10.071 1.00 21.88 19  A 1 
ATOM 124  C C   . ARG A 1 19  ? -38.986 -30.792 -8.834  1.00 20.82 19  A 1 
ATOM 125  O O   . ARG A 1 19  ? -39.425 -31.088 -7.724  1.00 20.64 19  A 1 
ATOM 126  C CB  . ARG A 1 19  ? -41.241 -30.402 -9.855  1.00 22.65 19  A 1 
ATOM 127  C CG  . ARG A 1 19  ? -41.973 -30.015 -11.147 1.00 20.46 19  A 1 
ATOM 128  C CD  . ARG A 1 19  ? -43.338 -29.398 -10.808 1.00 20.42 19  A 1 
ATOM 129  N NE  . ARG A 1 19  ? -44.028 -28.868 -12.001 1.00 18.28 19  A 1 
ATOM 130  C CZ  . ARG A 1 19  ? -45.199 -28.248 -12.021 1.00 17.96 19  A 1 
ATOM 131  N NH1 . ARG A 1 19  ? -45.909 -28.070 -10.942 1.00 17.15 19  A 1 
ATOM 132  N NH2 . ARG A 1 19  ? -45.687 -27.786 -13.137 1.00 16.95 19  A 1 
ATOM 133  N N   . ILE A 1 20  ? -37.786 -30.274 -9.037  1.00 18.20 20  A 1 
ATOM 134  C CA  . ILE A 1 20  ? -36.991 -29.707 -7.953  1.00 20.41 20  A 1 
ATOM 135  C C   . ILE A 1 20  ? -37.674 -28.394 -7.578  1.00 20.78 20  A 1 
ATOM 136  O O   . ILE A 1 20  ? -37.806 -27.498 -8.413  1.00 19.88 20  A 1 
ATOM 137  C CB  . ILE A 1 20  ? -35.510 -29.562 -8.372  1.00 19.20 20  A 1 
ATOM 138  C CG1 . ILE A 1 20  ? -34.925 -30.962 -8.682  1.00 16.62 20  A 1 
ATOM 139  C CG2 . ILE A 1 20  ? -34.704 -28.859 -7.270  1.00 17.20 20  A 1 
ATOM 140  C CD1 . ILE A 1 20  ? -33.496 -30.949 -9.243  1.00 15.36 20  A 1 
ATOM 141  N N   . ARG A 1 21  ? -38.210 -28.330 -6.360  1.00 18.58 21  A 1 
ATOM 142  C CA  . ARG A 1 21  ? -38.705 -27.085 -5.774  1.00 22.73 21  A 1 
ATOM 143  C C   . ARG A 1 21  ? -37.499 -26.190 -5.508  1.00 21.89 21  A 1 
ATOM 144  O O   . ARG A 1 21  ? -36.583 -26.591 -4.798  1.00 21.40 21  A 1 
ATOM 145  C CB  . ARG A 1 21  ? -39.479 -27.342 -4.469  1.00 23.30 21  A 1 
ATOM 146  C CG  . ARG A 1 21  ? -40.840 -28.018 -4.688  1.00 21.41 21  A 1 
ATOM 147  C CD  . ARG A 1 21  ? -41.580 -28.153 -3.349  1.00 21.45 21  A 1 
ATOM 148  N NE  . ARG A 1 21  ? -42.815 -28.956 -3.485  1.00 18.73 21  A 1 
ATOM 149  C CZ  . ARG A 1 21  ? -43.764 -29.091 -2.570  1.00 17.29 21  A 1 
ATOM 150  N NH1 . ARG A 1 21  ? -43.712 -28.483 -1.419  1.00 16.57 21  A 1 
ATOM 151  N NH2 . ARG A 1 21  ? -44.794 -29.860 -2.792  1.00 15.60 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? -37.532 -25.001 -6.096  1.00 18.66 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? -36.700 -23.870 -5.697  1.00 24.90 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? -37.199 -23.369 -4.334  1.00 25.16 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? -38.025 -22.467 -4.277  1.00 24.15 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? -36.815 -22.771 -6.777  1.00 23.41 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? -35.841 -22.939 -7.957  1.00 21.06 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -36.554 -22.707 -9.290  1.00 19.73 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? -34.699 -21.931 -7.837  1.00 21.61 22  A 1 
ATOM 160  N N   . SER A 1 23  ? -36.753 -24.008 -3.272  1.00 19.23 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? -36.817 -23.470 -1.913  1.00 27.41 23  A 1 
ATOM 162  C C   . SER A 1 23  ? -36.037 -24.430 -1.025  1.00 28.38 23  A 1 
ATOM 163  O O   . SER A 1 23  ? -36.575 -25.456 -0.647  1.00 26.23 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? -38.260 -23.331 -1.398  1.00 25.54 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? -38.974 -24.551 -1.455  1.00 21.89 23  A 1 
ATOM 166  N N   . ASP A 1 24  ? -34.761 -24.148 -0.812  1.00 21.14 24  A 1 
ATOM 167  C CA  . ASP A 1 24  ? -33.934 -24.527 0.343   1.00 30.60 24  A 1 
ATOM 168  C C   . ASP A 1 24  ? -32.505 -24.030 0.069   1.00 31.45 24  A 1 
ATOM 169  O O   . ASP A 1 24  ? -31.553 -24.781 -0.111  1.00 29.14 24  A 1 
ATOM 170  C CB  . ASP A 1 24  ? -33.978 -26.036 0.697   1.00 29.24 24  A 1 
ATOM 171  C CG  . ASP A 1 24  ? -35.195 -26.437 1.563   1.00 25.33 24  A 1 
ATOM 172  O OD1 . ASP A 1 24  ? -35.781 -25.554 2.227   1.00 23.15 24  A 1 
ATOM 173  O OD2 . ASP A 1 24  ? -35.516 -27.653 1.561   1.00 23.96 24  A 1 
ATOM 174  N N   . THR A 1 25  ? -32.370 -22.706 -0.050  1.00 23.06 25  A 1 
ATOM 175  C CA  . THR A 1 25  ? -31.088 -22.041 0.182   1.00 30.46 25  A 1 
ATOM 176  C C   . THR A 1 25  ? -30.941 -21.951 1.700   1.00 31.41 25  A 1 
ATOM 177  O O   . THR A 1 25  ? -31.844 -21.407 2.339   1.00 28.95 25  A 1 
ATOM 178  C CB  . THR A 1 25  ? -31.024 -20.629 -0.438  1.00 28.37 25  A 1 
ATOM 179  O OG1 . THR A 1 25  ? -32.078 -20.387 -1.346  1.00 24.49 25  A 1 
ATOM 180  C CG2 . THR A 1 25  ? -29.732 -20.433 -1.230  1.00 24.78 25  A 1 
ATOM 181  N N   . PRO A 1 26  ? -29.893 -22.507 2.319   1.00 24.00 26  A 1 
ATOM 182  C CA  . PRO A 1 26  ? -29.640 -22.232 3.727   1.00 30.49 26  A 1 
ATOM 183  C C   . PRO A 1 26  ? -29.434 -20.721 3.906   1.00 31.99 26  A 1 
ATOM 184  O O   . PRO A 1 26  ? -28.912 -20.076 2.986   1.00 30.43 26  A 1 
ATOM 185  C CB  . PRO A 1 26  ? -28.402 -23.054 4.096   1.00 28.43 26  A 1 
ATOM 186  C CG  . PRO A 1 26  ? -27.667 -23.213 2.764   1.00 27.91 26  A 1 
ATOM 187  C CD  . PRO A 1 26  ? -28.781 -23.228 1.719   1.00 30.65 26  A 1 
ATOM 188  N N   . PRO A 1 27  ? -29.864 -20.132 5.035   1.00 24.04 27  A 1 
ATOM 189  C CA  . PRO A 1 27  ? -29.588 -18.729 5.288   1.00 28.24 27  A 1 
ATOM 190  C C   . PRO A 1 27  ? -28.074 -18.546 5.288   1.00 29.25 27  A 1 
ATOM 191  O O   . PRO A 1 27  ? -27.357 -19.210 6.035   1.00 27.92 27  A 1 
ATOM 192  C CB  . PRO A 1 27  ? -30.241 -18.405 6.639   1.00 26.47 27  A 1 
ATOM 193  C CG  . PRO A 1 27  ? -30.275 -19.755 7.351   1.00 25.98 27  A 1 
ATOM 194  C CD  . PRO A 1 27  ? -30.426 -20.767 6.215   1.00 28.60 27  A 1 
ATOM 195  N N   . VAL A 1 28  ? -27.601 -17.673 4.404   1.00 22.55 28  A 1 
ATOM 196  C CA  . VAL A 1 28  ? -26.256 -17.115 4.507   1.00 27.59 28  A 1 
ATOM 197  C C   . VAL A 1 28  ? -26.223 -16.451 5.876   1.00 28.47 28  A 1 
ATOM 198  O O   . VAL A 1 28  ? -26.954 -15.492 6.116   1.00 26.75 28  A 1 
ATOM 199  C CB  . VAL A 1 28  ? -25.979 -16.115 3.367   1.00 25.49 28  A 1 
ATOM 200  C CG1 . VAL A 1 28  ? -24.584 -15.492 3.481   1.00 21.78 28  A 1 
ATOM 201  C CG2 . VAL A 1 28  ? -26.077 -16.810 2.000   1.00 22.14 28  A 1 
ATOM 202  N N   . SER A 1 29  ? -25.478 -17.037 6.808   1.00 17.84 29  A 1 
ATOM 203  C CA  . SER A 1 29  ? -25.145 -16.371 8.053   1.00 23.63 29  A 1 
ATOM 204  C C   . SER A 1 29  ? -24.523 -15.036 7.671   1.00 24.27 29  A 1 
ATOM 205  O O   . SER A 1 29  ? -23.482 -15.022 7.015   1.00 23.40 29  A 1 
ATOM 206  C CB  . SER A 1 29  ? -24.162 -17.224 8.864   1.00 22.49 29  A 1 
ATOM 207  O OG  . SER A 1 29  ? -23.068 -17.635 8.062   1.00 18.69 29  A 1 
ATOM 208  N N   . GLN A 1 30  ? -25.191 -13.947 8.038   1.00 19.39 30  A 1 
ATOM 209  C CA  . GLN A 1 30  ? -24.558 -12.641 8.120   1.00 23.19 30  A 1 
ATOM 210  C C   . GLN A 1 30  ? -23.415 -12.793 9.126   1.00 23.61 30  A 1 
ATOM 211  O O   . GLN A 1 30  ? -23.616 -12.690 10.333  1.00 22.38 30  A 1 
ATOM 212  C CB  . GLN A 1 30  ? -25.592 -11.584 8.550   1.00 21.57 30  A 1 
ATOM 213  C CG  . GLN A 1 30  ? -26.616 -11.284 7.443   1.00 18.73 30  A 1 
ATOM 214  C CD  . GLN A 1 30  ? -27.688 -10.283 7.866   1.00 16.52 30  A 1 
ATOM 215  O OE1 . GLN A 1 30  ? -27.906 -9.979  9.026   1.00 15.70 30  A 1 
ATOM 216  N NE2 . GLN A 1 30  ? -28.438 -9.737  6.936   1.00 16.65 30  A 1 
ATOM 217  N N   . GLY A 1 31  ? -22.249 -13.210 8.626   1.00 20.47 31  A 1 
ATOM 218  C CA  . GLY A 1 31  ? -21.007 -12.978 9.329   1.00 24.14 31  A 1 
ATOM 219  C C   . GLY A 1 31  ? -20.874 -11.475 9.417   1.00 24.99 31  A 1 
ATOM 220  O O   . GLY A 1 31  ? -21.025 -10.802 8.403   1.00 23.97 31  A 1 
ATOM 221  N N   . GLU A 1 32  ? -20.682 -10.983 10.638  1.00 22.69 32  A 1 
ATOM 222  C CA  . GLU A 1 32  ? -20.205 -9.629  10.869  1.00 25.13 32  A 1 
ATOM 223  C C   . GLU A 1 32  ? -19.117 -9.342  9.832   1.00 25.39 32  A 1 
ATOM 224  O O   . GLU A 1 32  ? -18.096 -10.035 9.789   1.00 24.42 32  A 1 
ATOM 225  C CB  . GLU A 1 32  ? -19.648 -9.547  12.299  1.00 24.08 32  A 1 
ATOM 226  C CG  . GLU A 1 32  ? -20.769 -9.516  13.350  1.00 20.88 32  A 1 
ATOM 227  C CD  . GLU A 1 32  ? -20.315 -9.905  14.759  1.00 19.10 32  A 1 
ATOM 228  O OE1 . GLU A 1 32  ? -20.628 -9.152  15.706  1.00 16.78 32  A 1 
ATOM 229  O OE2 . GLU A 1 32  ? -19.750 -11.016 14.896  1.00 19.91 32  A 1 
ATOM 230  N N   . GLU A 1 33  ? -19.378 -8.390  8.951   1.00 25.42 33  A 1 
ATOM 231  C CA  . GLU A 1 33  ? -18.338 -7.771  8.143   1.00 27.54 33  A 1 
ATOM 232  C C   . GLU A 1 33  ? -17.373 -7.131  9.139   1.00 28.42 33  A 1 
ATOM 233  O O   . GLU A 1 33  ? -17.574 -6.019  9.616   1.00 27.15 33  A 1 
ATOM 234  C CB  . GLU A 1 33  ? -18.931 -6.749  7.155   1.00 25.78 33  A 1 
ATOM 235  C CG  . GLU A 1 33  ? -19.637 -7.439  5.976   1.00 22.15 33  A 1 
ATOM 236  C CD  . GLU A 1 33  ? -20.264 -6.464  4.965   1.00 19.72 33  A 1 
ATOM 237  O OE1 . GLU A 1 33  ? -20.475 -6.910  3.812   1.00 16.91 33  A 1 
ATOM 238  O OE2 . GLU A 1 33  ? -20.612 -5.332  5.357   1.00 18.52 33  A 1 
ATOM 239  N N   . ALA A 1 34  ? -16.374 -7.905  9.530   1.00 26.27 34  A 1 
ATOM 240  C CA  . ALA A 1 34  ? -15.189 -7.343  10.127  1.00 27.97 34  A 1 
ATOM 241  C C   . ALA A 1 34  ? -14.683 -6.327  9.105   1.00 29.48 34  A 1 
ATOM 242  O O   . ALA A 1 34  ? -14.262 -6.712  8.015   1.00 28.42 34  A 1 
ATOM 243  C CB  . ALA A 1 34  ? -14.191 -8.472  10.414  1.00 25.41 34  A 1 
ATOM 244  N N   . HIS A 1 35  ? -14.819 -5.047  9.431   1.00 31.03 35  A 1 
ATOM 245  C CA  . HIS A 1 35  ? -14.204 -3.967  8.683   1.00 32.75 35  A 1 
ATOM 246  C C   . HIS A 1 35  ? -12.710 -4.278  8.602   1.00 33.55 35  A 1 
ATOM 247  O O   . HIS A 1 35  ? -11.960 -4.075  9.555   1.00 31.85 35  A 1 
ATOM 248  C CB  . HIS A 1 35  ? -14.484 -2.618  9.364   1.00 30.97 35  A 1 
ATOM 249  C CG  . HIS A 1 35  ? -15.639 -1.857  8.766   1.00 28.40 35  A 1 
ATOM 250  N ND1 . HIS A 1 35  ? -15.563 -1.012  7.684   1.00 25.79 35  A 1 
ATOM 251  C CD2 . HIS A 1 35  ? -16.934 -1.832  9.203   1.00 24.42 35  A 1 
ATOM 252  C CE1 . HIS A 1 35  ? -16.782 -0.484  7.479   1.00 23.75 35  A 1 
ATOM 253  N NE2 . HIS A 1 35  ? -17.652 -0.951  8.381   1.00 23.91 35  A 1 
ATOM 254  N N   . MET A 1 36  ? -12.312 -4.868  7.474   1.00 29.24 36  A 1 
ATOM 255  C CA  . MET A 1 36  ? -10.915 -5.112  7.152   1.00 30.40 36  A 1 
ATOM 256  C C   . MET A 1 36  ? -10.322 -3.747  6.832   1.00 32.50 36  A 1 
ATOM 257  O O   . MET A 1 36  ? -10.520 -3.231  5.734   1.00 30.77 36  A 1 
ATOM 258  C CB  . MET A 1 36  ? -10.805 -6.090  5.972   1.00 26.71 36  A 1 
ATOM 259  C CG  . MET A 1 36  ? -11.415 -7.475  6.263   1.00 22.44 36  A 1 
ATOM 260  S SD  . MET A 1 36  ? -10.569 -8.498  7.498   1.00 19.61 36  A 1 
ATOM 261  C CE  . MET A 1 36  ? -9.152  -9.053  6.529   1.00 17.25 36  A 1 
ATOM 262  N N   . SER A 1 37  ? -9.683  -3.117  7.808   1.00 38.54 37  A 1 
ATOM 263  C CA  . SER A 1 37  ? -8.929  -1.893  7.561   1.00 39.35 37  A 1 
ATOM 264  C C   . SER A 1 37  ? -7.799  -2.248  6.599   1.00 41.25 37  A 1 
ATOM 265  O O   . SER A 1 37  ? -6.863  -2.968  6.945   1.00 39.50 37  A 1 
ATOM 266  C CB  . SER A 1 37  ? -8.438  -1.253  8.868   1.00 36.27 37  A 1 
ATOM 267  O OG  . SER A 1 37  ? -7.617  -2.129  9.611   1.00 32.15 37  A 1 
ATOM 268  N N   . GLY A 1 38  ? -7.944  -1.827  5.345   1.00 40.57 38  A 1 
ATOM 269  C CA  . GLY A 1 38  ? -6.914  -2.028  4.338   1.00 40.53 38  A 1 
ATOM 270  C C   . GLY A 1 38  ? -5.582  -1.504  4.868   1.00 42.52 38  A 1 
ATOM 271  O O   . GLY A 1 38  ? -5.507  -0.397  5.392   1.00 40.09 38  A 1 
ATOM 272  N N   . HIS A 1 39  ? -4.529  -2.316  4.768   1.00 43.00 39  A 1 
ATOM 273  C CA  . HIS A 1 39  ? -3.190  -1.913  5.184   1.00 43.42 39  A 1 
ATOM 274  C C   . HIS A 1 39  ? -2.639  -0.849  4.234   1.00 46.43 39  A 1 
ATOM 275  O O   . HIS A 1 39  ? -1.810  -1.127  3.366   1.00 43.42 39  A 1 
ATOM 276  C CB  . HIS A 1 39  ? -2.274  -3.134  5.291   1.00 38.98 39  A 1 
ATOM 277  C CG  . HIS A 1 39  ? -2.193  -3.671  6.688   1.00 35.16 39  A 1 
ATOM 278  N ND1 . HIS A 1 39  ? -1.359  -3.176  7.668   1.00 31.95 39  A 1 
ATOM 279  C CD2 . HIS A 1 39  ? -2.905  -4.698  7.227   1.00 29.18 39  A 1 
ATOM 280  C CE1 . HIS A 1 39  ? -1.585  -3.898  8.773   1.00 27.87 39  A 1 
ATOM 281  N NE2 . HIS A 1 39  ? -2.512  -4.836  8.551   1.00 27.45 39  A 1 
ATOM 282  N N   . SER A 1 40  ? -3.074  0.389   4.418   1.00 41.47 40  A 1 
ATOM 283  C CA  . SER A 1 40  ? -2.338  1.536   3.925   1.00 41.62 40  A 1 
ATOM 284  C C   . SER A 1 40  ? -1.155  1.813   4.865   1.00 45.15 40  A 1 
ATOM 285  O O   . SER A 1 40  ? -1.113  1.431   6.038   1.00 42.55 40  A 1 
ATOM 286  C CB  . SER A 1 40  ? -3.259  2.745   3.728   1.00 36.53 40  A 1 
ATOM 287  O OG  . SER A 1 40  ? -3.558  3.384   4.938   1.00 31.89 40  A 1 
ATOM 288  N N   . LYS A 1 41  ? -0.156  2.486   4.341   1.00 47.14 41  A 1 
ATOM 289  C CA  . LYS A 1 41  ? 1.030   2.991   5.069   1.00 47.73 41  A 1 
ATOM 290  C C   . LYS A 1 41  ? 0.686   3.655   6.418   1.00 49.93 41  A 1 
ATOM 291  O O   . LYS A 1 41  ? 1.528   3.731   7.314   1.00 47.50 41  A 1 
ATOM 292  C CB  . LYS A 1 41  ? 1.676   3.987   4.104   1.00 44.55 41  A 1 
ATOM 293  C CG  . LYS A 1 41  ? 2.928   4.714   4.581   1.00 40.12 41  A 1 
ATOM 294  C CD  . LYS A 1 41  ? 3.313   5.677   3.461   1.00 39.67 41  A 1 
ATOM 295  C CE  . LYS A 1 41  ? 4.467   6.594   3.806   1.00 35.49 41  A 1 
ATOM 296  N NZ  . LYS A 1 41  ? 4.624   7.580   2.705   1.00 32.16 41  A 1 
ATOM 297  N N   . TRP A 1 42  ? -0.557  4.119   6.560   1.00 42.61 42  A 1 
ATOM 298  C CA  . TRP A 1 42  ? -1.076  4.837   7.714   1.00 40.97 42  A 1 
ATOM 299  C C   . TRP A 1 42  ? -1.303  3.933   8.934   1.00 42.90 42  A 1 
ATOM 300  O O   . TRP A 1 42  ? -0.880  4.294   10.033  1.00 40.93 42  A 1 
ATOM 301  C CB  . TRP A 1 42  ? -2.341  5.565   7.268   1.00 37.15 42  A 1 
ATOM 302  C CG  . TRP A 1 42  ? -2.628  6.814   8.022   1.00 34.23 42  A 1 
ATOM 303  C CD1 . TRP A 1 42  ? -2.009  7.999   7.847   1.00 29.71 42  A 1 
ATOM 304  C CD2 . TRP A 1 42  ? -3.641  7.042   9.044   1.00 29.51 42  A 1 
ATOM 305  N NE1 . TRP A 1 42  ? -2.578  8.947   8.668   1.00 26.65 42  A 1 
ATOM 306  C CE2 . TRP A 1 42  ? -3.601  8.418   9.409   1.00 26.91 42  A 1 
ATOM 307  C CE3 . TRP A 1 42  ? -4.615  6.235   9.653   1.00 28.34 42  A 1 
ATOM 308  C CZ2 . TRP A 1 42  ? -4.508  8.972   10.324  1.00 27.46 42  A 1 
ATOM 309  C CZ3 . TRP A 1 42  ? -5.523  6.786   10.581  1.00 29.35 42  A 1 
ATOM 310  C CH2 . TRP A 1 42  ? -5.474  8.146   10.905  1.00 28.78 42  A 1 
ATOM 311  N N   . ALA A 1 43  ? -1.825  2.709   8.768   1.00 42.81 43  A 1 
ATOM 312  C CA  . ALA A 1 43  ? -2.083  1.768   9.870   1.00 42.75 43  A 1 
ATOM 313  C C   . ALA A 1 43  ? -0.812  1.449   10.685  1.00 45.14 43  A 1 
ATOM 314  O O   . ALA A 1 43  ? -0.828  1.423   11.913  1.00 43.91 43  A 1 
ATOM 315  C CB  . ALA A 1 43  ? -2.705  0.494   9.285   1.00 39.81 43  A 1 
ATOM 316  N N   . THR A 1 44  ? 0.346   1.311   10.033  1.00 43.98 44  A 1 
ATOM 317  C CA  . THR A 1 44  ? 1.629   1.072   10.720  1.00 44.43 44  A 1 
ATOM 318  C C   . THR A 1 44  ? 2.219   2.327   11.372  1.00 46.31 44  A 1 
ATOM 319  O O   . THR A 1 44  ? 3.089   2.218   12.236  1.00 44.72 44  A 1 
ATOM 320  C CB  . THR A 1 44  ? 2.670   0.457   9.771   1.00 41.71 44  A 1 
ATOM 321  O OG1 . THR A 1 44  ? 2.877   1.280   8.649   1.00 38.23 44  A 1 
ATOM 322  C CG2 . THR A 1 44  ? 2.239   -0.922  9.270   1.00 37.90 44  A 1 
ATOM 323  N N   . THR A 1 45  ? 1.777   3.527   10.979  1.00 49.64 45  A 1 
ATOM 324  C CA  . THR A 1 45  ? 2.307   4.802   11.484  1.00 49.26 45  A 1 
ATOM 325  C C   . THR A 1 45  ? 1.540   5.300   12.713  1.00 50.04 45  A 1 
ATOM 326  O O   . THR A 1 45  ? 2.120   5.914   13.606  1.00 47.73 45  A 1 
ATOM 327  C CB  . THR A 1 45  ? 2.312   5.854   10.363  1.00 46.16 45  A 1 
ATOM 328  O OG1 . THR A 1 45  ? 3.011   5.343   9.244   1.00 42.08 45  A 1 
ATOM 329  C CG2 . THR A 1 45  ? 3.035   7.141   10.755  1.00 41.00 45  A 1 
ATOM 330  N N   . LYS A 1 46  ? 0.245   4.997   12.798  1.00 41.92 46  A 1 
ATOM 331  C CA  . LYS A 1 46  ? -0.681  5.585   13.767  1.00 42.01 46  A 1 
ATOM 332  C C   . LYS A 1 46  ? -0.544  5.046   15.189  1.00 43.12 46  A 1 
ATOM 333  O O   . LYS A 1 46  ? -0.559  5.829   16.140  1.00 41.81 46  A 1 
ATOM 334  C CB  . LYS A 1 46  ? -2.064  5.332   13.214  1.00 38.94 46  A 1 
ATOM 335  C CG  . LYS A 1 46  ? -3.137  6.039   14.014  1.00 34.91 46  A 1 
ATOM 336  C CD  . LYS A 1 46  ? -4.402  5.683   13.290  1.00 32.92 46  A 1 
ATOM 337  C CE  . LYS A 1 46  ? -5.619  6.067   14.060  1.00 29.08 46  A 1 
ATOM 338  N NZ  . LYS A 1 46  ? -6.625  5.080   13.641  1.00 27.37 46  A 1 
ATOM 339  N N   . HIS A 1 47  ? -0.330  3.747   15.343  1.00 38.66 47  A 1 
ATOM 340  C CA  . HIS A 1 47  ? -0.151  3.138   16.671  1.00 39.96 47  A 1 
ATOM 341  C C   . HIS A 1 47  ? 1.221   3.442   17.307  1.00 42.16 47  A 1 
ATOM 342  O O   . HIS A 1 47  ? 1.525   3.022   18.418  1.00 40.73 47  A 1 
ATOM 343  C CB  . HIS A 1 47  ? -0.454  1.643   16.574  1.00 35.37 47  A 1 
ATOM 344  C CG  . HIS A 1 47  ? -1.889  1.357   16.213  1.00 31.65 47  A 1 
ATOM 345  N ND1 . HIS A 1 47  ? -2.962  1.357   17.073  1.00 28.85 47  A 1 
ATOM 346  C CD2 . HIS A 1 47  ? -2.377  1.078   14.969  1.00 28.10 47  A 1 
ATOM 347  C CE1 . HIS A 1 47  ? -4.060  1.074   16.365  1.00 26.16 47  A 1 
ATOM 348  N NE2 . HIS A 1 47  ? -3.744  0.908   15.075  1.00 27.17 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? 2.071   4.221   16.636  1.00 44.48 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? 3.425   4.560   17.102  1.00 44.95 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? 3.510   5.831   17.953  1.00 46.81 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? 4.621   6.344   18.109  1.00 45.00 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? 4.407   4.594   15.916  1.00 40.37 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? 4.684   3.212   15.325  1.00 35.57 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? 5.667   3.311   14.149  1.00 33.62 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? 5.877   1.937   13.515  1.00 29.34 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? 6.605   2.015   12.228  1.00 26.92 48  A 1 
ATOM 358  N N   . LYS A 1 49  ? 2.428   6.376   18.512  1.00 43.33 49  A 1 
ATOM 359  C CA  . LYS A 1 49  ? 2.433   7.717   19.142  1.00 43.38 49  A 1 
ATOM 360  C C   . LYS A 1 49  ? 3.545   7.914   20.191  1.00 44.98 49  A 1 
ATOM 361  O O   . LYS A 1 49  ? 4.209   8.948   20.185  1.00 43.89 49  A 1 
ATOM 362  C CB  . LYS A 1 49  ? 1.023   8.020   19.689  1.00 39.67 49  A 1 
ATOM 363  C CG  . LYS A 1 49  ? 0.713   9.525   19.729  1.00 34.29 49  A 1 
ATOM 364  C CD  . LYS A 1 49  ? -0.771  9.749   20.062  1.00 32.12 49  A 1 
ATOM 365  C CE  . LYS A 1 49  ? -1.163  11.222  19.975  1.00 28.47 49  A 1 
ATOM 366  N NZ  . LYS A 1 49  ? -2.631  11.403  20.149  1.00 24.74 49  A 1 
ATOM 367  N N   . ALA A 1 50  ? 3.841   6.904   21.013  1.00 46.98 50  A 1 
ATOM 368  C CA  . ALA A 1 50  ? 4.952   6.946   21.976  1.00 47.18 50  A 1 
ATOM 369  C C   . ALA A 1 50  ? 6.345   6.750   21.331  1.00 49.46 50  A 1 
ATOM 370  O O   . ALA A 1 50  ? 7.334   7.344   21.761  1.00 48.43 50  A 1 
ATOM 371  C CB  . ALA A 1 50  ? 4.679   5.886   23.048  1.00 42.11 50  A 1 
ATOM 372  N N   . ALA A 1 51  ? 6.444   5.949   20.266  1.00 54.99 51  A 1 
ATOM 373  C CA  . ALA A 1 51  ? 7.689   5.726   19.522  1.00 56.68 51  A 1 
ATOM 374  C C   . ALA A 1 51  ? 8.030   6.891   18.572  1.00 60.46 51  A 1 
ATOM 375  O O   . ALA A 1 51  ? 9.203   7.127   18.267  1.00 59.78 51  A 1 
ATOM 376  C CB  . ALA A 1 51  ? 7.562   4.405   18.758  1.00 52.25 51  A 1 
ATOM 377  N N   . VAL A 1 52  ? 7.013   7.640   18.124  1.00 56.99 52  A 1 
ATOM 378  C CA  . VAL A 1 52  ? 7.152   8.831   17.267  1.00 59.24 52  A 1 
ATOM 379  C C   . VAL A 1 52  ? 7.913   9.939   17.992  1.00 63.31 52  A 1 
ATOM 380  O O   . VAL A 1 52  ? 8.791   10.546  17.381  1.00 59.63 52  A 1 
ATOM 381  C CB  . VAL A 1 52  ? 5.776   9.313   16.761  1.00 54.64 52  A 1 
ATOM 382  C CG1 . VAL A 1 52  ? 5.821   10.710  16.119  1.00 48.09 52  A 1 
ATOM 383  C CG2 . VAL A 1 52  ? 5.240   8.365   15.683  1.00 49.65 52  A 1 
ATOM 384  N N   . ASP A 1 53  ? 7.687   10.158  19.284  1.00 60.18 53  A 1 
ATOM 385  C CA  . ASP A 1 53  ? 8.429   11.182  20.031  1.00 63.13 53  A 1 
ATOM 386  C C   . ASP A 1 53  ? 9.923   10.849  20.147  1.00 64.44 53  A 1 
ATOM 387  O O   . ASP A 1 53  ? 10.775  11.715  19.933  1.00 63.50 53  A 1 
ATOM 388  C CB  . ASP A 1 53  ? 7.792   11.408  21.412  1.00 59.13 53  A 1 
ATOM 389  C CG  . ASP A 1 53  ? 6.603   12.382  21.386  1.00 50.19 53  A 1 
ATOM 390  O OD1 . ASP A 1 53  ? 6.505   13.176  20.417  1.00 48.12 53  A 1 
ATOM 391  O OD2 . ASP A 1 53  ? 5.848   12.387  22.379  1.00 46.19 53  A 1 
ATOM 392  N N   . ALA A 1 54  ? 10.261  9.583   20.382  1.00 64.88 54  A 1 
ATOM 393  C CA  . ALA A 1 54  ? 11.655  9.129   20.423  1.00 65.59 54  A 1 
ATOM 394  C C   . ALA A 1 54  ? 12.348  9.179   19.044  1.00 69.24 54  A 1 
ATOM 395  O O   . ALA A 1 54  ? 13.557  9.398   18.958  1.00 68.33 54  A 1 
ATOM 396  C CB  . ALA A 1 54  ? 11.677  7.718   21.010  1.00 62.26 54  A 1 
ATOM 397  N N   . LYS A 1 55  ? 11.587  9.013   17.948  1.00 72.07 55  A 1 
ATOM 398  C CA  . LYS A 1 55  ? 12.090  9.017   16.562  1.00 77.35 55  A 1 
ATOM 399  C C   . LYS A 1 55  ? 11.809  10.326  15.808  1.00 81.92 55  A 1 
ATOM 400  O O   . LYS A 1 55  ? 12.080  10.420  14.609  1.00 79.89 55  A 1 
ATOM 401  C CB  . LYS A 1 55  ? 11.585  7.770   15.813  1.00 72.36 55  A 1 
ATOM 402  C CG  . LYS A 1 55  ? 12.120  6.453   16.415  1.00 66.75 55  A 1 
ATOM 403  C CD  . LYS A 1 55  ? 11.695  5.228   15.589  1.00 64.33 55  A 1 
ATOM 404  C CE  . LYS A 1 55  ? 12.217  3.928   16.228  1.00 57.79 55  A 1 
ATOM 405  N NZ  . LYS A 1 55  ? 11.846  2.713   15.464  1.00 50.25 55  A 1 
ATOM 406  N N   . ARG A 1 56  ? 11.311  11.363  16.492  1.00 79.48 56  A 1 
ATOM 407  C CA  . ARG A 1 56  ? 10.923  12.647  15.882  1.00 82.94 56  A 1 
ATOM 408  C C   . ARG A 1 56  ? 12.049  13.279  15.063  1.00 86.45 56  A 1 
ATOM 409  O O   . ARG A 1 56  ? 11.806  13.796  13.978  1.00 84.25 56  A 1 
ATOM 410  C CB  . ARG A 1 56  ? 10.432  13.585  16.996  1.00 79.41 56  A 1 
ATOM 411  C CG  . ARG A 1 56  ? 9.818   14.879  16.444  1.00 70.96 56  A 1 
ATOM 412  C CD  . ARG A 1 56  ? 9.236   15.710  17.588  1.00 69.30 56  A 1 
ATOM 413  N NE  . ARG A 1 56  ? 8.593   16.942  17.089  1.00 60.40 56  A 1 
ATOM 414  C CZ  . ARG A 1 56  ? 7.875   17.789  17.806  1.00 53.53 56  A 1 
ATOM 415  N NH1 . ARG A 1 56  ? 7.703   17.635  19.089  1.00 48.24 56  A 1 
ATOM 416  N NH2 . ARG A 1 56  ? 7.313   18.813  17.237  1.00 46.07 56  A 1 
ATOM 417  N N   . GLY A 1 57  ? 13.289  13.185  15.536  1.00 82.98 57  A 1 
ATOM 418  C CA  . GLY A 1 57  ? 14.462  13.673  14.800  1.00 83.50 57  A 1 
ATOM 419  C C   . GLY A 1 57  ? 14.668  12.965  13.456  1.00 86.47 57  A 1 
ATOM 420  O O   . GLY A 1 57  ? 14.954  13.625  12.455  1.00 85.63 57  A 1 
ATOM 421  N N   . LYS A 1 58  ? 14.444  11.648  13.401  1.00 89.31 58  A 1 
ATOM 422  C CA  . LYS A 1 58  ? 14.519  10.866  12.156  1.00 90.66 58  A 1 
ATOM 423  C C   . LYS A 1 58  ? 13.385  11.229  11.200  1.00 92.59 58  A 1 
ATOM 424  O O   . LYS A 1 58  ? 13.635  11.427  10.012  1.00 91.25 58  A 1 
ATOM 425  C CB  . LYS A 1 58  ? 14.519  9.354   12.440  1.00 87.99 58  A 1 
ATOM 426  C CG  . LYS A 1 58  ? 15.798  8.890   13.156  1.00 83.31 58  A 1 
ATOM 427  C CD  . LYS A 1 58  ? 15.898  7.357   13.191  1.00 79.83 58  A 1 
ATOM 428  C CE  . LYS A 1 58  ? 17.250  6.936   13.771  1.00 73.87 58  A 1 
ATOM 429  N NZ  . LYS A 1 58  ? 17.544  5.506   13.551  1.00 65.86 58  A 1 
ATOM 430  N N   . LEU A 1 59  ? 12.162  11.395  11.711  1.00 90.58 59  A 1 
ATOM 431  C CA  . LEU A 1 59  ? 11.026  11.851  10.908  1.00 91.99 59  A 1 
ATOM 432  C C   . LEU A 1 59  ? 11.319  13.207  10.263  1.00 93.80 59  A 1 
ATOM 433  O O   . LEU A 1 59  ? 11.140  13.368  9.058   1.00 93.73 59  A 1 
ATOM 434  C CB  . LEU A 1 59  ? 9.763   11.892  11.788  1.00 90.75 59  A 1 
ATOM 435  C CG  . LEU A 1 59  ? 8.512   12.433  11.064  1.00 88.58 59  A 1 
ATOM 436  C CD1 . LEU A 1 59  ? 8.120   11.571  9.867   1.00 85.62 59  A 1 
ATOM 437  C CD2 . LEU A 1 59  ? 7.342   12.490  12.041  1.00 84.68 59  A 1 
ATOM 438  N N   . PHE A 1 60  ? 11.838  14.170  11.039  1.00 92.79 60  A 1 
ATOM 439  C CA  . PHE A 1 60  ? 12.210  15.483  10.521  1.00 94.24 60  A 1 
ATOM 440  C C   . PHE A 1 60  ? 13.279  15.376  9.433   1.00 95.05 60  A 1 
ATOM 441  O O   . PHE A 1 60  ? 13.136  15.994  8.386   1.00 94.66 60  A 1 
ATOM 442  C CB  . PHE A 1 60  ? 12.684  16.395  11.661  1.00 93.55 60  A 1 
ATOM 443  C CG  . PHE A 1 60  ? 11.611  16.956  12.580  1.00 92.71 60  A 1 
ATOM 444  C CD1 . PHE A 1 60  ? 10.279  16.501  12.561  1.00 87.58 60  A 1 
ATOM 445  C CD2 . PHE A 1 60  ? 11.974  18.002  13.456  1.00 87.58 60  A 1 
ATOM 446  C CE1 . PHE A 1 60  ? 9.318   17.084  13.403  1.00 86.37 60  A 1 
ATOM 447  C CE2 . PHE A 1 60  ? 11.013  18.583  14.296  1.00 86.10 60  A 1 
ATOM 448  C CZ  . PHE A 1 60  ? 9.685   18.128  14.270  1.00 87.29 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? 14.306  14.554  9.627   1.00 95.06 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? 15.340  14.336  8.619   1.00 94.84 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? 14.760  13.789  7.302   1.00 95.25 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? 15.114  14.285  6.229   1.00 94.69 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? 16.413  13.415  9.202   1.00 93.87 61  A 1 
ATOM 454  N N   . LYS A 1 62  ? 13.820  12.836  7.371   1.00 95.22 62  A 1 
ATOM 455  C CA  . LYS A 1 62  ? 13.124  12.287  6.194   1.00 95.17 62  A 1 
ATOM 456  C C   . LYS A 1 62  ? 12.304  13.353  5.460   1.00 96.13 62  A 1 
ATOM 457  O O   . LYS A 1 62  ? 12.435  13.503  4.244   1.00 95.62 62  A 1 
ATOM 458  C CB  . LYS A 1 62  ? 12.216  11.115  6.610   1.00 93.64 62  A 1 
ATOM 459  C CG  . LYS A 1 62  ? 13.010  9.891   7.086   1.00 88.78 62  A 1 
ATOM 460  C CD  . LYS A 1 62  ? 12.073  8.727   7.438   1.00 86.12 62  A 1 
ATOM 461  C CE  . LYS A 1 62  ? 12.899  7.547   7.953   1.00 79.38 62  A 1 
ATOM 462  N NZ  . LYS A 1 62  ? 12.118  6.285   7.969   1.00 71.73 62  A 1 
ATOM 463  N N   . LEU A 1 63  ? 11.515  14.139  6.193   1.00 94.61 63  A 1 
ATOM 464  C CA  . LEU A 1 63  ? 10.694  15.211  5.624   1.00 95.13 63  A 1 
ATOM 465  C C   . LEU A 1 63  ? 11.553  16.299  4.968   1.00 96.05 63  A 1 
ATOM 466  O O   . LEU A 1 63  ? 11.250  16.751  3.865   1.00 96.08 63  A 1 
ATOM 467  C CB  . LEU A 1 63  ? 9.803   15.799  6.731   1.00 94.93 63  A 1 
ATOM 468  C CG  . LEU A 1 63  ? 8.731   14.827  7.262   1.00 93.61 63  A 1 
ATOM 469  C CD1 . LEU A 1 63  ? 8.079   15.420  8.507   1.00 91.54 63  A 1 
ATOM 470  C CD2 . LEU A 1 63  ? 7.642   14.545  6.228   1.00 91.25 63  A 1 
ATOM 471  N N   . ILE A 1 64  ? 12.665  16.675  5.589   1.00 96.62 64  A 1 
ATOM 472  C CA  . ILE A 1 64  ? 13.633  17.627  5.040   1.00 96.78 64  A 1 
ATOM 473  C C   . ILE A 1 64  ? 14.262  17.101  3.742   1.00 97.02 64  A 1 
ATOM 474  O O   . ILE A 1 64  ? 14.333  17.845  2.766   1.00 96.90 64  A 1 
ATOM 475  C CB  . ILE A 1 64  ? 14.681  17.973  6.124   1.00 96.34 64  A 1 
ATOM 476  C CG1 . ILE A 1 64  ? 14.071  18.822  7.264   1.00 94.42 64  A 1 
ATOM 477  C CG2 . ILE A 1 64  ? 15.928  18.659  5.553   1.00 94.79 64  A 1 
ATOM 478  C CD1 . ILE A 1 64  ? 13.561  20.211  6.880   1.00 87.23 64  A 1 
ATOM 479  N N   . LYS A 1 65  ? 14.662  15.821  3.684   1.00 96.96 65  A 1 
ATOM 480  C CA  . LYS A 1 65  ? 15.169  15.195  2.445   1.00 96.97 65  A 1 
ATOM 481  C C   . LYS A 1 65  ? 14.133  15.257  1.319   1.00 97.24 65  A 1 
ATOM 482  O O   . LYS A 1 65  ? 14.480  15.622  0.197   1.00 96.70 65  A 1 
ATOM 483  C CB  . LYS A 1 65  ? 15.574  13.733  2.691   1.00 95.87 65  A 1 
ATOM 484  C CG  . LYS A 1 65  ? 16.904  13.559  3.436   1.00 91.41 65  A 1 
ATOM 485  C CD  . LYS A 1 65  ? 17.219  12.058  3.560   1.00 91.87 65  A 1 
ATOM 486  C CE  . LYS A 1 65  ? 18.554  11.783  4.250   1.00 87.34 65  A 1 
ATOM 487  N NZ  . LYS A 1 65  ? 18.909  10.339  4.155   1.00 84.62 65  A 1 
ATOM 488  N N   . ASN A 1 66  ? 12.861  14.968  1.613   1.00 96.38 66  A 1 
ATOM 489  C CA  . ASN A 1 66  ? 11.783  15.049  0.625   1.00 96.28 66  A 1 
ATOM 490  C C   . ASN A 1 66  ? 11.617  16.468  0.071   1.00 96.98 66  A 1 
ATOM 491  O O   . ASN A 1 66  ? 11.483  16.638  -1.143  1.00 96.12 66  A 1 
ATOM 492  C CB  . ASN A 1 66  ? 10.470  14.529  1.246   1.00 94.61 66  A 1 
ATOM 493  C CG  . ASN A 1 66  ? 10.442  13.017  1.378   1.00 89.39 66  A 1 
ATOM 494  O OD1 . ASN A 1 66  ? 11.174  12.303  0.724   1.00 80.03 66  A 1 
ATOM 495  N ND2 . ASN A 1 66  ? 9.578   12.473  2.199   1.00 78.60 66  A 1 
ATOM 496  N N   . ILE A 1 67  ? 11.680  17.493  0.927   1.00 97.14 67  A 1 
ATOM 497  C CA  . ILE A 1 67  ? 11.629  18.902  0.508   1.00 97.60 67  A 1 
ATOM 498  C C   . ILE A 1 67  ? 12.823  19.250  -0.389  1.00 97.75 67  A 1 
ATOM 499  O O   . ILE A 1 67  ? 12.639  19.868  -1.437  1.00 97.68 67  A 1 
ATOM 500  C CB  . ILE A 1 67  ? 11.543  19.827  1.745   1.00 97.75 67  A 1 
ATOM 501  C CG1 . ILE A 1 67  ? 10.172  19.652  2.439   1.00 97.25 67  A 1 
ATOM 502  C CG2 . ILE A 1 67  ? 11.749  21.306  1.367   1.00 97.35 67  A 1 
ATOM 503  C CD1 . ILE A 1 67  ? 10.112  20.281  3.830   1.00 96.17 67  A 1 
ATOM 504  N N   . GLU A 1 68  ? 14.041  18.843  -0.026  1.00 97.59 68  A 1 
ATOM 505  C CA  . GLU A 1 68  ? 15.243  19.097  -0.834  1.00 97.60 68  A 1 
ATOM 506  C C   . GLU A 1 68  ? 15.144  18.465  -2.227  1.00 97.56 68  A 1 
ATOM 507  O O   . GLU A 1 68  ? 15.456  19.112  -3.231  1.00 97.03 68  A 1 
ATOM 508  C CB  . GLU A 1 68  ? 16.504  18.570  -0.125  1.00 97.23 68  A 1 
ATOM 509  C CG  . GLU A 1 68  ? 16.909  19.439  1.075   1.00 93.98 68  A 1 
ATOM 510  C CD  . GLU A 1 68  ? 18.197  18.990  1.774   1.00 93.63 68  A 1 
ATOM 511  O OE1 . GLU A 1 68  ? 18.483  19.560  2.861   1.00 86.24 68  A 1 
ATOM 512  O OE2 . GLU A 1 68  ? 18.944  18.151  1.233   1.00 88.32 68  A 1 
ATOM 513  N N   . VAL A 1 69  ? 14.683  17.220  -2.308  1.00 97.21 69  A 1 
ATOM 514  C CA  . VAL A 1 69  ? 14.504  16.514  -3.585  1.00 96.91 69  A 1 
ATOM 515  C C   . VAL A 1 69  ? 13.404  17.169  -4.418  1.00 97.08 69  A 1 
ATOM 516  O O   . VAL A 1 69  ? 13.627  17.446  -5.599  1.00 96.78 69  A 1 
ATOM 517  C CB  . VAL A 1 69  ? 14.243  15.014  -3.353  1.00 96.16 69  A 1 
ATOM 518  C CG1 . VAL A 1 69  ? 13.876  14.281  -4.649  1.00 94.00 69  A 1 
ATOM 519  C CG2 . VAL A 1 69  ? 15.508  14.347  -2.794  1.00 94.19 69  A 1 
ATOM 520  N N   . ALA A 1 70  ? 12.253  17.487  -3.817  1.00 97.05 70  A 1 
ATOM 521  C CA  . ALA A 1 70  ? 11.146  18.145  -4.512  1.00 97.00 70  A 1 
ATOM 522  C C   . ALA A 1 70  ? 11.550  19.527  -5.053  1.00 97.31 70  A 1 
ATOM 523  O O   . ALA A 1 70  ? 11.273  19.847  -6.212  1.00 97.25 70  A 1 
ATOM 524  C CB  . ALA A 1 70  ? 9.954   18.230  -3.552  1.00 96.76 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? 12.273  20.330  -4.262  1.00 97.49 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? 12.775  21.634  -4.694  1.00 97.62 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? 13.821  21.522  -5.814  1.00 97.34 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? 13.868  22.375  -6.701  1.00 97.05 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? 13.346  22.366  -3.473  1.00 97.79 71  A 1 
ATOM 530  N N   . ARG A 1 72  ? 14.644  20.469  -5.800  1.00 97.74 72  A 1 
ATOM 531  C CA  . ARG A 1 72  ? 15.627  20.216  -6.867  1.00 97.35 72  A 1 
ATOM 532  C C   . ARG A 1 72  ? 14.961  19.822  -8.182  1.00 97.25 72  A 1 
ATOM 533  O O   . ARG A 1 72  ? 15.381  20.293  -9.234  1.00 96.40 72  A 1 
ATOM 534  C CB  . ARG A 1 72  ? 16.619  19.133  -6.414  1.00 96.60 72  A 1 
ATOM 535  C CG  . ARG A 1 72  ? 17.723  18.914  -7.466  1.00 92.38 72  A 1 
ATOM 536  C CD  . ARG A 1 72  ? 18.757  17.896  -7.000  1.00 88.47 72  A 1 
ATOM 537  N NE  . ARG A 1 72  ? 19.464  18.382  -5.799  1.00 77.63 72  A 1 
ATOM 538  C CZ  . ARG A 1 72  ? 19.758  17.674  -4.737  1.00 70.91 72  A 1 
ATOM 539  N NH1 . ARG A 1 72  ? 19.556  16.392  -4.686  1.00 61.48 72  A 1 
ATOM 540  N NH2 . ARG A 1 72  ? 20.251  18.259  -3.692  1.00 60.75 72  A 1 
ATOM 541  N N   . THR A 1 73  ? 13.952  18.960  -8.133  1.00 96.74 73  A 1 
ATOM 542  C CA  . THR A 1 73  ? 13.324  18.402  -9.339  1.00 96.09 73  A 1 
ATOM 543  C C   . THR A 1 73  ? 12.300  19.338  -9.972  1.00 96.48 73  A 1 
ATOM 544  O O   . THR A 1 73  ? 12.244  19.421  -11.197 1.00 94.98 73  A 1 
ATOM 545  C CB  . THR A 1 73  ? 12.668  17.044  -9.046  1.00 94.60 73  A 1 
ATOM 546  O OG1 . THR A 1 73  ? 11.779  17.135  -7.953  1.00 88.57 73  A 1 
ATOM 547  C CG2 . THR A 1 73  ? 13.698  15.967  -8.698  1.00 86.72 73  A 1 
ATOM 548  N N   . GLY A 1 74  ? 11.512  20.044  -9.160  1.00 96.98 74  A 1 
ATOM 549  C CA  . GLY A 1 74  ? 10.399  20.880  -9.625  1.00 96.97 74  A 1 
ATOM 550  C C   . GLY A 1 74  ? 10.598  22.390  -9.431  1.00 97.54 74  A 1 
ATOM 551  O O   . GLY A 1 74  ? 9.711   23.159  -9.782  1.00 96.48 74  A 1 
ATOM 552  N N   . GLY A 1 75  ? 11.736  22.829  -8.889  1.00 97.53 75  A 1 
ATOM 553  C CA  . GLY A 1 75  ? 11.996  24.238  -8.571  1.00 97.66 75  A 1 
ATOM 554  C C   . GLY A 1 75  ? 11.548  24.643  -7.162  1.00 98.00 75  A 1 
ATOM 555  O O   . GLY A 1 75  ? 10.853  23.903  -6.462  1.00 97.49 75  A 1 
ATOM 556  N N   . SER A 1 76  ? 11.989  25.835  -6.728  1.00 97.82 76  A 1 
ATOM 557  C CA  . SER A 1 76  ? 11.813  26.333  -5.353  1.00 97.93 76  A 1 
ATOM 558  C C   . SER A 1 76  ? 10.474  27.010  -5.070  1.00 98.22 76  A 1 
ATOM 559  O O   . SER A 1 76  ? 10.236  27.386  -3.922  1.00 97.68 76  A 1 
ATOM 560  C CB  . SER A 1 76  ? 12.935  27.311  -5.007  1.00 97.15 76  A 1 
ATOM 561  O OG  . SER A 1 76  ? 12.991  28.384  -5.933  1.00 95.53 76  A 1 
ATOM 562  N N   . ASP A 1 77  ? 9.633   27.230  -6.083  1.00 98.16 77  A 1 
ATOM 563  C CA  . ASP A 1 77  ? 8.331   27.880  -5.919  1.00 98.28 77  A 1 
ATOM 564  C C   . ASP A 1 77  ? 7.235   26.828  -5.670  1.00 98.23 77  A 1 
ATOM 565  O O   . ASP A 1 77  ? 6.880   26.099  -6.604  1.00 97.76 77  A 1 
ATOM 566  C CB  . ASP A 1 77  ? 8.031   28.755  -7.148  1.00 98.01 77  A 1 
ATOM 567  C CG  . ASP A 1 77  ? 6.700   29.510  -7.041  1.00 97.45 77  A 1 
ATOM 568  O OD1 . ASP A 1 77  ? 5.979   29.345  -6.031  1.00 95.30 77  A 1 
ATOM 569  O OD2 . ASP A 1 77  ? 6.395   30.262  -7.988  1.00 94.84 77  A 1 
ATOM 570  N N   . PRO A 1 78  ? 6.658   26.754  -4.454  1.00 97.93 78  A 1 
ATOM 571  C CA  . PRO A 1 78  ? 5.592   25.797  -4.156  1.00 97.41 78  A 1 
ATOM 572  C C   . PRO A 1 78  ? 4.325   26.013  -4.990  1.00 96.88 78  A 1 
ATOM 573  O O   . PRO A 1 78  ? 3.581   25.066  -5.209  1.00 96.00 78  A 1 
ATOM 574  C CB  . PRO A 1 78  ? 5.290   25.966  -2.664  1.00 97.13 78  A 1 
ATOM 575  C CG  . PRO A 1 78  ? 6.545   26.624  -2.105  1.00 95.95 78  A 1 
ATOM 576  C CD  . PRO A 1 78  ? 7.019   27.487  -3.260  1.00 97.74 78  A 1 
ATOM 577  N N   . SER A 1 79  ? 4.069   27.241  -5.478  1.00 97.14 79  A 1 
ATOM 578  C CA  . SER A 1 79  ? 2.887   27.519  -6.308  1.00 96.34 79  A 1 
ATOM 579  C C   . SER A 1 79  ? 2.987   26.905  -7.711  1.00 95.91 79  A 1 
ATOM 580  O O   . SER A 1 79  ? 1.971   26.568  -8.316  1.00 94.87 79  A 1 
ATOM 581  C CB  . SER A 1 79  ? 2.631   29.027  -6.388  1.00 96.21 79  A 1 
ATOM 582  O OG  . SER A 1 79  ? 3.569   29.706  -7.194  1.00 92.24 79  A 1 
ATOM 583  N N   . ALA A 1 80  ? 4.209   26.718  -8.200  1.00 96.80 80  A 1 
ATOM 584  C CA  . ALA A 1 80  ? 4.506   26.085  -9.480  1.00 96.98 80  A 1 
ATOM 585  C C   . ALA A 1 80  ? 4.957   24.616  -9.339  1.00 97.06 80  A 1 
ATOM 586  O O   . ALA A 1 80  ? 5.114   23.922  -10.347 1.00 96.11 80  A 1 
ATOM 587  C CB  . ALA A 1 80  ? 5.558   26.945  -10.187 1.00 96.93 80  A 1 
ATOM 588  N N   . ASN A 1 81  ? 5.179   24.139  -8.110  1.00 96.51 81  A 1 
ATOM 589  C CA  . ASN A 1 81  ? 5.676   22.802  -7.813  1.00 96.82 81  A 1 
ATOM 590  C C   . ASN A 1 81  ? 4.759   22.086  -6.803  1.00 96.28 81  A 1 
ATOM 591  O O   . ASN A 1 81  ? 4.992   22.173  -5.591  1.00 95.21 81  A 1 
ATOM 592  C CB  . ASN A 1 81  ? 7.127   22.929  -7.334  1.00 96.68 81  A 1 
ATOM 593  C CG  . ASN A 1 81  ? 7.794   21.596  -7.048  1.00 97.08 81  A 1 
ATOM 594  O OD1 . ASN A 1 81  ? 7.209   20.523  -7.071  1.00 95.74 81  A 1 
ATOM 595  N ND2 . ASN A 1 81  ? 9.075   21.635  -6.753  1.00 95.57 81  A 1 
ATOM 596  N N   . PRO A 1 82  ? 3.739   21.348  -7.278  1.00 95.08 82  A 1 
ATOM 597  C CA  . PRO A 1 82  ? 2.803   20.624  -6.416  1.00 93.47 82  A 1 
ATOM 598  C C   . PRO A 1 82  ? 3.484   19.662  -5.437  1.00 93.75 82  A 1 
ATOM 599  O O   . PRO A 1 82  ? 3.156   19.646  -4.256  1.00 92.92 82  A 1 
ATOM 600  C CB  . PRO A 1 82  ? 1.878   19.872  -7.379  1.00 91.89 82  A 1 
ATOM 601  C CG  . PRO A 1 82  ? 1.888   20.743  -8.632  1.00 89.28 82  A 1 
ATOM 602  C CD  . PRO A 1 82  ? 3.320   21.250  -8.669  1.00 92.88 82  A 1 
ATOM 603  N N   . THR A 1 83  ? 4.498   18.926  -5.891  1.00 94.49 83  A 1 
ATOM 604  C CA  . THR A 1 83  ? 5.244   17.979  -5.045  1.00 94.52 83  A 1 
ATOM 605  C C   . THR A 1 83  ? 5.957   18.688  -3.890  1.00 95.38 83  A 1 
ATOM 606  O O   . THR A 1 83  ? 5.971   18.188  -2.765  1.00 94.91 83  A 1 
ATOM 607  C CB  . THR A 1 83  ? 6.281   17.217  -5.882  1.00 93.71 83  A 1 
ATOM 608  O OG1 . THR A 1 83  ? 5.678   16.667  -7.030  1.00 90.81 83  A 1 
ATOM 609  C CG2 . THR A 1 83  ? 6.930   16.064  -5.121  1.00 90.60 83  A 1 
ATOM 610  N N   . LEU A 1 84  ? 6.542   19.858  -4.145  1.00 95.74 84  A 1 
ATOM 611  C CA  . LEU A 1 84  ? 7.157   20.674  -3.097  1.00 96.82 84  A 1 
ATOM 612  C C   . LEU A 1 84  ? 6.105   21.224  -2.132  1.00 96.85 84  A 1 
ATOM 613  O O   . LEU A 1 84  ? 6.333   21.222  -0.923  1.00 96.84 84  A 1 
ATOM 614  C CB  . LEU A 1 84  ? 7.967   21.807  -3.748  1.00 97.47 84  A 1 
ATOM 615  C CG  . LEU A 1 84  ? 8.603   22.778  -2.740  1.00 97.46 84  A 1 
ATOM 616  C CD1 . LEU A 1 84  ? 9.592   22.088  -1.803  1.00 96.76 84  A 1 
ATOM 617  C CD2 . LEU A 1 84  ? 9.340   23.888  -3.486  1.00 96.88 84  A 1 
ATOM 618  N N   . PHE A 1 85  ? 4.967   21.686  -2.655  1.00 96.29 85  A 1 
ATOM 619  C CA  . PHE A 1 85  ? 3.862   22.175  -1.840  1.00 95.25 85  A 1 
ATOM 620  C C   . PHE A 1 85  ? 3.392   21.102  -0.852  1.00 95.25 85  A 1 
ATOM 621  O O   . PHE A 1 85  ? 3.393   21.345  0.354   1.00 95.30 85  A 1 
ATOM 622  C CB  . PHE A 1 85  ? 2.732   22.649  -2.756  1.00 94.52 85  A 1 
ATOM 623  C CG  . PHE A 1 85  ? 1.538   23.186  -2.000  1.00 93.59 85  A 1 
ATOM 624  C CD1 . PHE A 1 85  ? 0.476   22.330  -1.663  1.00 90.85 85  A 1 
ATOM 625  C CD2 . PHE A 1 85  ? 1.491   24.540  -1.627  1.00 90.91 85  A 1 
ATOM 626  C CE1 . PHE A 1 85  ? -0.632  22.830  -0.958  1.00 89.84 85  A 1 
ATOM 627  C CE2 . PHE A 1 85  ? 0.383   25.039  -0.926  1.00 89.02 85  A 1 
ATOM 628  C CZ  . PHE A 1 85  ? -0.680  24.183  -0.592  1.00 89.83 85  A 1 
ATOM 629  N N   . ASP A 1 86  ? 3.104   19.897  -1.330  1.00 94.18 86  A 1 
ATOM 630  C CA  . ASP A 1 86  ? 2.628   18.788  -0.495  1.00 93.16 86  A 1 
ATOM 631  C C   . ASP A 1 86  ? 3.690   18.347  0.529   1.00 93.39 86  A 1 
ATOM 632  O O   . ASP A 1 86  ? 3.387   18.135  1.705   1.00 93.31 86  A 1 
ATOM 633  C CB  . ASP A 1 86  ? 2.195   17.620  -1.397  1.00 92.30 86  A 1 
ATOM 634  C CG  . ASP A 1 86  ? 1.015   17.986  -2.309  1.00 89.60 86  A 1 
ATOM 635  O OD1 . ASP A 1 86  ? 0.194   18.842  -1.923  1.00 84.83 86  A 1 
ATOM 636  O OD2 . ASP A 1 86  ? 0.959   17.462  -3.442  1.00 83.94 86  A 1 
ATOM 637  N N   . ALA A 1 87  ? 4.969   18.314  0.138   1.00 95.50 87  A 1 
ATOM 638  C CA  . ALA A 1 87  ? 6.067   18.027  1.063   1.00 95.67 87  A 1 
ATOM 639  C C   . ALA A 1 87  ? 6.176   19.079  2.186   1.00 95.96 87  A 1 
ATOM 640  O O   . ALA A 1 87  ? 6.436   18.730  3.343   1.00 95.68 87  A 1 
ATOM 641  C CB  . ALA A 1 87  ? 7.368   17.918  0.257   1.00 95.92 87  A 1 
ATOM 642  N N   . ILE A 1 88  ? 5.957   20.359  1.876   1.00 96.95 88  A 1 
ATOM 643  C CA  . ILE A 1 88  ? 5.933   21.449  2.864   1.00 97.23 88  A 1 
ATOM 644  C C   . ILE A 1 88  ? 4.724   21.321  3.796   1.00 96.77 88  A 1 
ATOM 645  O O   . ILE A 1 88  ? 4.886   21.469  5.008   1.00 96.21 88  A 1 
ATOM 646  C CB  . ILE A 1 88  ? 5.978   22.828  2.162   1.00 97.67 88  A 1 
ATOM 647  C CG1 . ILE A 1 88  ? 7.385   23.069  1.573   1.00 97.32 88  A 1 
ATOM 648  C CG2 . ILE A 1 88  ? 5.606   23.974  3.128   1.00 97.17 88  A 1 
ATOM 649  C CD1 . ILE A 1 88  ? 7.462   24.271  0.625   1.00 96.22 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? 3.526   21.042  3.260   1.00 95.80 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? 2.315   20.831  4.073   1.00 93.80 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? 2.546   19.698  5.071   1.00 92.91 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? 2.417   19.915  6.279   1.00 92.59 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? 1.079   20.580  3.179   1.00 92.87 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? 0.672   21.846  2.386   1.00 89.53 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -0.124  20.071  3.994   1.00 89.15 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? 0.246   23.059  3.217   1.00 79.43 89  A 1 
ATOM 658  N N   . LYS A 1 90  ? 3.005   18.540  4.607   1.00 94.31 90  A 1 
ATOM 659  C CA  . LYS A 1 90  ? 3.314   17.378  5.453   1.00 93.01 90  A 1 
ATOM 660  C C   . LYS A 1 90  ? 4.346   17.701  6.541   1.00 93.23 90  A 1 
ATOM 661  O O   . LYS A 1 90  ? 4.188   17.318  7.701   1.00 92.67 90  A 1 
ATOM 662  C CB  . LYS A 1 90  ? 3.772   16.245  4.528   1.00 91.64 90  A 1 
ATOM 663  C CG  . LYS A 1 90  ? 3.927   14.912  5.263   1.00 88.59 90  A 1 
ATOM 664  C CD  . LYS A 1 90  ? 4.162   13.796  4.239   1.00 86.46 90  A 1 
ATOM 665  C CE  . LYS A 1 90  ? 4.140   12.420  4.899   1.00 81.21 90  A 1 
ATOM 666  N NZ  . LYS A 1 90  ? 4.065   11.350  3.871   1.00 75.11 90  A 1 
ATOM 667  N N   . ALA A 1 91  ? 5.390   18.456  6.199   1.00 94.73 91  A 1 
ATOM 668  C CA  . ALA A 1 91  ? 6.401   18.873  7.170   1.00 95.29 91  A 1 
ATOM 669  C C   . ALA A 1 91  ? 5.833   19.833  8.234   1.00 95.28 91  A 1 
ATOM 670  O O   . ALA A 1 91  ? 6.109   19.663  9.424   1.00 95.16 91  A 1 
ATOM 671  C CB  . ALA A 1 91  ? 7.580   19.486  6.414   1.00 96.08 91  A 1 
ATOM 672  N N   . LYS A 1 92  ? 4.997   20.799  7.837   1.00 96.39 92  A 1 
ATOM 673  C CA  . LYS A 1 92  ? 4.331   21.731  8.761   1.00 95.81 92  A 1 
ATOM 674  C C   . LYS A 1 92  ? 3.370   21.011  9.704   1.00 94.81 92  A 1 
ATOM 675  O O   . LYS A 1 92  ? 3.449   21.220  10.915  1.00 93.58 92  A 1 
ATOM 676  C CB  . LYS A 1 92  ? 3.594   22.824  7.976   1.00 96.35 92  A 1 
ATOM 677  C CG  . LYS A 1 92  ? 4.556   23.865  7.395   1.00 95.10 92  A 1 
ATOM 678  C CD  . LYS A 1 92  ? 3.766   24.918  6.610   1.00 92.31 92  A 1 
ATOM 679  C CE  . LYS A 1 92  ? 4.717   25.994  6.082   1.00 88.66 92  A 1 
ATOM 680  N NZ  . LYS A 1 92  ? 3.979   27.042  5.338   1.00 81.71 92  A 1 
ATOM 681  N N   . LYS A 1 93  ? 2.529   20.117  9.180   1.00 92.95 93  A 1 
ATOM 682  C CA  . LYS A 1 93  ? 1.612   19.279  9.978   1.00 90.22 93  A 1 
ATOM 683  C C   . LYS A 1 93  ? 2.378   18.384  10.965  1.00 89.37 93  A 1 
ATOM 684  O O   . LYS A 1 93  ? 1.962   18.201  12.104  1.00 86.74 93  A 1 
ATOM 685  C CB  . LYS A 1 93  ? 0.721   18.459  9.024   1.00 88.87 93  A 1 
ATOM 686  C CG  . LYS A 1 93  ? -0.329  19.286  8.246   1.00 85.07 93  A 1 
ATOM 687  C CD  . LYS A 1 93  ? -1.591  19.631  9.057   1.00 79.91 93  A 1 
ATOM 688  C CE  . LYS A 1 93  ? -2.670  20.266  8.168   1.00 75.17 93  A 1 
ATOM 689  N NZ  . LYS A 1 93  ? -4.050  20.238  8.751   1.00 66.85 93  A 1 
ATOM 690  N N   . SER A 1 94  ? 3.577   17.940  10.590  1.00 92.26 94  A 1 
ATOM 691  C CA  . SER A 1 94  ? 4.494   17.198  11.471  1.00 92.07 94  A 1 
ATOM 692  C C   . SER A 1 94  ? 5.288   18.090  12.444  1.00 92.64 94  A 1 
ATOM 693  O O   . SER A 1 94  ? 6.183   17.612  13.146  1.00 91.14 94  A 1 
ATOM 694  C CB  . SER A 1 94  ? 5.455   16.345  10.638  1.00 91.62 94  A 1 
ATOM 695  O OG  . SER A 1 94  ? 4.748   15.500  9.759   1.00 88.01 94  A 1 
ATOM 696  N N   . SER A 1 95  ? 4.978   19.389  12.514  1.00 94.15 95  A 1 
ATOM 697  C CA  . SER A 1 95  ? 5.644   20.381  13.376  1.00 94.12 95  A 1 
ATOM 698  C C   . SER A 1 95  ? 7.145   20.571  13.095  1.00 95.07 95  A 1 
ATOM 699  O O   . SER A 1 95  ? 7.920   20.870  14.009  1.00 93.94 95  A 1 
ATOM 700  C CB  . SER A 1 95  ? 5.385   20.092  14.864  1.00 92.88 95  A 1 
ATOM 701  O OG  . SER A 1 95  ? 4.011   19.940  15.146  1.00 85.17 95  A 1 
ATOM 702  N N   . VAL A 1 96  ? 7.580   20.403  11.845  1.00 94.45 96  A 1 
ATOM 703  C CA  . VAL A 1 96  ? 8.945   20.776  11.436  1.00 95.74 96  A 1 
ATOM 704  C C   . VAL A 1 96  ? 9.079   22.304  11.498  1.00 96.53 96  A 1 
ATOM 705  O O   . VAL A 1 96  ? 8.235   23.011  10.945  1.00 96.60 96  A 1 
ATOM 706  C CB  . VAL A 1 96  ? 9.300   20.253  10.032  1.00 96.02 96  A 1 
ATOM 707  C CG1 . VAL A 1 96  ? 10.732  20.640  9.630   1.00 94.82 96  A 1 
ATOM 708  C CG2 . VAL A 1 96  ? 9.217   18.725  9.965   1.00 94.10 96  A 1 
ATOM 709  N N   . PRO A 1 97  ? 10.133  22.855  12.143  1.00 96.87 97  A 1 
ATOM 710  C CA  . PRO A 1 97  ? 10.344  24.299  12.203  1.00 96.89 97  A 1 
ATOM 711  C C   . PRO A 1 97  ? 10.439  24.932  10.806  1.00 97.37 97  A 1 
ATOM 712  O O   . PRO A 1 97  ? 11.150  24.413  9.943   1.00 97.32 97  A 1 
ATOM 713  C CB  . PRO A 1 97  ? 11.636  24.495  12.997  1.00 96.28 97  A 1 
ATOM 714  C CG  . PRO A 1 97  ? 11.713  23.240  13.867  1.00 94.92 97  A 1 
ATOM 715  C CD  . PRO A 1 97  ? 11.111  22.165  12.968  1.00 96.22 97  A 1 
ATOM 716  N N   . ASN A 1 98  ? 9.799   26.088  10.604  1.00 97.73 98  A 1 
ATOM 717  C CA  . ASN A 1 98  ? 9.803   26.789  9.314   1.00 97.89 98  A 1 
ATOM 718  C C   . ASN A 1 98  ? 11.223  27.101  8.817   1.00 98.09 98  A 1 
ATOM 719  O O   . ASN A 1 98  ? 11.511  26.878  7.647   1.00 97.81 98  A 1 
ATOM 720  C CB  . ASN A 1 98  ? 8.965   28.075  9.418   1.00 97.40 98  A 1 
ATOM 721  C CG  . ASN A 1 98  ? 7.472   27.826  9.515   1.00 93.79 98  A 1 
ATOM 722  O OD1 . ASN A 1 98  ? 6.918   26.886  8.974   1.00 84.62 98  A 1 
ATOM 723  N ND2 . ASN A 1 98  ? 6.754   28.681  10.204  1.00 84.56 98  A 1 
ATOM 724  N N   . ASP A 1 99  ? 12.145  27.489  9.701   1.00 97.99 99  A 1 
ATOM 725  C CA  . ASP A 1 99  ? 13.546  27.745  9.334   1.00 97.86 99  A 1 
ATOM 726  C C   . ASP A 1 99  ? 14.235  26.519  8.707   1.00 97.95 99  A 1 
ATOM 727  O O   . ASP A 1 99  ? 15.104  26.646  7.840   1.00 97.44 99  A 1 
ATOM 728  C CB  . ASP A 1 99  ? 14.347  28.145  10.583  1.00 97.48 99  A 1 
ATOM 729  C CG  . ASP A 1 99  ? 13.914  29.462  11.235  1.00 90.79 99  A 1 
ATOM 730  O OD1 . ASP A 1 99  ? 13.126  30.208  10.619  1.00 84.16 99  A 1 
ATOM 731  O OD2 . ASP A 1 99  ? 14.390  29.695  12.368  1.00 86.33 99  A 1 
ATOM 732  N N   . ASN A 1 100 ? 13.857  25.310  9.145   1.00 97.32 100 A 1 
ATOM 733  C CA  . ASN A 1 100 ? 14.386  24.072  8.582   1.00 97.30 100 A 1 
ATOM 734  C C   . ASN A 1 100 ? 13.781  23.794  7.203   1.00 97.77 100 A 1 
ATOM 735  O O   . ASN A 1 100 ? 14.501  23.345  6.312   1.00 97.46 100 A 1 
ATOM 736  C CB  . ASN A 1 100 ? 14.130  22.901  9.545   1.00 96.51 100 A 1 
ATOM 737  C CG  . ASN A 1 100 ? 14.969  22.928  10.808  1.00 94.44 100 A 1 
ATOM 738  O OD1 . ASN A 1 100 ? 15.880  23.717  10.998  1.00 86.65 100 A 1 
ATOM 739  N ND2 . ASN A 1 100 ? 14.703  22.021  11.720  1.00 85.18 100 A 1 
ATOM 740  N N   . ILE A 1 101 ? 12.490  24.080  7.023   1.00 97.87 101 A 1 
ATOM 741  C CA  . ILE A 1 101 ? 11.787  23.970  5.736   1.00 98.17 101 A 1 
ATOM 742  C C   . ILE A 1 101 ? 12.406  24.939  4.720   1.00 98.29 101 A 1 
ATOM 743  O O   . ILE A 1 101 ? 12.842  24.513  3.653   1.00 98.30 101 A 1 
ATOM 744  C CB  . ILE A 1 101 ? 10.266  24.206  5.929   1.00 98.18 101 A 1 
ATOM 745  C CG1 . ILE A 1 101 ? 9.664   23.086  6.809   1.00 97.71 101 A 1 
ATOM 746  C CG2 . ILE A 1 101 ? 9.545   24.301  4.577   1.00 97.70 101 A 1 
ATOM 747  C CD1 . ILE A 1 101 ? 8.197   23.304  7.207   1.00 96.59 101 A 1 
ATOM 748  N N   . ASP A 1 102 ? 12.541  26.215  5.080   1.00 98.25 102 A 1 
ATOM 749  C CA  . ASP A 1 102 ? 13.092  27.255  4.204   1.00 98.17 102 A 1 
ATOM 750  C C   . ASP A 1 102 ? 14.530  26.936  3.782   1.00 98.08 102 A 1 
ATOM 751  O O   . ASP A 1 102 ? 14.912  27.099  2.618   1.00 97.82 102 A 1 
ATOM 752  C CB  . ASP A 1 102 ? 13.068  28.609  4.934   1.00 97.95 102 A 1 
ATOM 753  C CG  . ASP A 1 102 ? 11.663  29.182  5.151   1.00 94.14 102 A 1 
ATOM 754  O OD1 . ASP A 1 102 ? 10.722  28.712  4.475   1.00 89.29 102 A 1 
ATOM 755  O OD2 . ASP A 1 102 ? 11.567  30.133  5.955   1.00 89.16 102 A 1 
ATOM 756  N N   . ARG A 1 103 ? 15.342  26.437  4.721   1.00 98.03 103 A 1 
ATOM 757  C CA  . ARG A 1 103 ? 16.711  25.997  4.432   1.00 97.84 103 A 1 
ATOM 758  C C   . ARG A 1 103 ? 16.740  24.788  3.498   1.00 98.04 103 A 1 
ATOM 759  O O   . ARG A 1 103 ? 17.580  24.737  2.609   1.00 97.73 103 A 1 
ATOM 760  C CB  . ARG A 1 103 ? 17.425  25.716  5.755   1.00 97.01 103 A 1 
ATOM 761  C CG  . ARG A 1 103 ? 18.939  25.573  5.561   1.00 86.07 103 A 1 
ATOM 762  C CD  . ARG A 1 103 ? 19.637  25.204  6.871   1.00 86.00 103 A 1 
ATOM 763  N NE  . ARG A 1 103 ? 19.267  26.130  7.955   1.00 74.20 103 A 1 
ATOM 764  C CZ  . ARG A 1 103 ? 19.566  26.006  9.233   1.00 66.58 103 A 1 
ATOM 765  N NH1 . ARG A 1 103 ? 20.343  25.057  9.675   1.00 58.82 103 A 1 
ATOM 766  N NH2 . ARG A 1 103 ? 19.067  26.845  10.097  1.00 55.84 103 A 1 
ATOM 767  N N   . ALA A 1 104 ? 15.825  23.831  3.671   1.00 97.75 104 A 1 
ATOM 768  C CA  . ALA A 1 104 ? 15.715  22.673  2.785   1.00 97.80 104 A 1 
ATOM 769  C C   . ALA A 1 104 ? 15.351  23.084  1.352   1.00 97.92 104 A 1 
ATOM 770  O O   . ALA A 1 104 ? 15.996  22.633  0.405   1.00 97.85 104 A 1 
ATOM 771  C CB  . ALA A 1 104 ? 14.695  21.699  3.376   1.00 97.67 104 A 1 
ATOM 772  N N   . VAL A 1 105 ? 14.399  24.012  1.183   1.00 98.11 105 A 1 
ATOM 773  C CA  . VAL A 1 105 ? 14.038  24.564  -0.137  1.00 98.17 105 A 1 
ATOM 774  C C   . VAL A 1 105 ? 15.241  25.247  -0.793  1.00 98.01 105 A 1 
ATOM 775  O O   . VAL A 1 105 ? 15.530  25.007  -1.970  1.00 97.79 105 A 1 
ATOM 776  C CB  . VAL A 1 105 ? 12.847  25.537  -0.018  1.00 98.20 105 A 1 
ATOM 777  C CG1 . VAL A 1 105 ? 12.517  26.207  -1.359  1.00 97.72 105 A 1 
ATOM 778  C CG2 . VAL A 1 105 ? 11.577  24.810  0.443   1.00 97.57 105 A 1 
ATOM 779  N N   . LYS A 1 106 ? 15.999  26.062  -0.042  1.00 98.17 106 A 1 
ATOM 780  C CA  . LYS A 1 106 ? 17.203  26.747  -0.547  1.00 98.05 106 A 1 
ATOM 781  C C   . LYS A 1 106 ? 18.309  25.768  -0.939  1.00 97.89 106 A 1 
ATOM 782  O O   . LYS A 1 106 ? 18.899  25.926  -2.006  1.00 97.50 106 A 1 
ATOM 783  C CB  . LYS A 1 106 ? 17.719  27.741  0.501   1.00 97.91 106 A 1 
ATOM 784  C CG  . LYS A 1 106 ? 16.815  28.972  0.608   1.00 96.85 106 A 1 
ATOM 785  C CD  . LYS A 1 106 ? 17.274  29.854  1.772   1.00 94.88 106 A 1 
ATOM 786  C CE  . LYS A 1 106 ? 16.293  31.008  1.947   1.00 91.15 106 A 1 
ATOM 787  N NZ  . LYS A 1 106 ? 16.617  31.808  3.152   1.00 83.58 106 A 1 
ATOM 788  N N   . ARG A 1 107 ? 18.578  24.746  -0.121  1.00 97.74 107 A 1 
ATOM 789  C CA  . ARG A 1 107 ? 19.565  23.705  -0.454  1.00 97.45 107 A 1 
ATOM 790  C C   . ARG A 1 107 ? 19.135  22.877  -1.665  1.00 97.53 107 A 1 
ATOM 791  O O   . ARG A 1 107 ? 19.949  22.638  -2.554  1.00 96.93 107 A 1 
ATOM 792  C CB  . ARG A 1 107 ? 19.811  22.784  0.742   1.00 96.61 107 A 1 
ATOM 793  C CG  . ARG A 1 107 ? 20.654  23.451  1.837   1.00 91.04 107 A 1 
ATOM 794  C CD  . ARG A 1 107 ? 21.177  22.427  2.845   1.00 90.33 107 A 1 
ATOM 795  N NE  . ARG A 1 107 ? 20.089  21.673  3.490   1.00 81.35 107 A 1 
ATOM 796  C CZ  . ARG A 1 107 ? 19.707  21.697  4.743   1.00 77.57 107 A 1 
ATOM 797  N NH1 . ARG A 1 107 ? 20.299  22.430  5.644   1.00 68.43 107 A 1 
ATOM 798  N NH2 . ARG A 1 107 ? 18.703  20.958  5.107   1.00 65.79 107 A 1 
ATOM 799  N N   . GLY A 1 108 ? 17.875  22.478  -1.723  1.00 97.28 108 A 1 
ATOM 800  C CA  . GLY A 1 108 ? 17.328  21.710  -2.841  1.00 97.01 108 A 1 
ATOM 801  C C   . GLY A 1 108 ? 17.414  22.459  -4.166  1.00 97.08 108 A 1 
ATOM 802  O O   . GLY A 1 108 ? 17.884  21.905  -5.155  1.00 96.60 108 A 1 
ATOM 803  N N   . SER A 1 109 ? 17.061  23.749  -4.168  1.00 97.45 109 A 1 
ATOM 804  C CA  . SER A 1 109 ? 17.110  24.620  -5.356  1.00 97.23 109 A 1 
ATOM 805  C C   . SER A 1 109 ? 18.505  25.153  -5.706  1.00 97.04 109 A 1 
ATOM 806  O O   . SER A 1 109 ? 18.656  25.886  -6.682  1.00 95.81 109 A 1 
ATOM 807  C CB  . SER A 1 109 ? 16.119  25.770  -5.204  1.00 96.88 109 A 1 
ATOM 808  O OG  . SER A 1 109 ? 16.390  26.519  -4.036  1.00 95.04 109 A 1 
ATOM 809  N N   . GLY A 1 110 ? 19.533  24.820  -4.920  1.00 97.10 110 A 1 
ATOM 810  C CA  . GLY A 1 110 ? 20.910  25.268  -5.155  1.00 96.84 110 A 1 
ATOM 811  C C   . GLY A 1 110 ? 21.183  26.724  -4.760  1.00 97.09 110 A 1 
ATOM 812  O O   . GLY A 1 110 ? 22.255  27.245  -5.071  1.00 95.93 110 A 1 
ATOM 813  N N   . GLN A 1 111 ? 20.250  27.390  -4.067  1.00 97.19 111 A 1 
ATOM 814  C CA  . GLN A 1 111 ? 20.435  28.749  -3.529  1.00 96.97 111 A 1 
ATOM 815  C C   . GLN A 1 111 ? 21.359  28.774  -2.301  1.00 96.95 111 A 1 
ATOM 816  O O   . GLN A 1 111 ? 21.916  29.817  -1.962  1.00 95.52 111 A 1 
ATOM 817  C CB  . GLN A 1 111 ? 19.072  29.346  -3.157  1.00 96.49 111 A 1 
ATOM 818  C CG  . GLN A 1 111 ? 18.141  29.539  -4.365  1.00 93.00 111 A 1 
ATOM 819  C CD  . GLN A 1 111 ? 16.738  29.987  -3.959  1.00 89.83 111 A 1 
ATOM 820  O OE1 . GLN A 1 111 ? 16.460  30.365  -2.831  1.00 82.62 111 A 1 
ATOM 821  N NE2 . GLN A 1 111 ? 15.787  29.953  -4.866  1.00 79.94 111 A 1 
ATOM 822  N N   . GLU A 1 112 ? 21.522  27.637  -1.634  1.00 96.66 112 A 1 
ATOM 823  C CA  . GLU A 1 112 ? 22.436  27.432  -0.515  1.00 96.34 112 A 1 
ATOM 824  C C   . GLU A 1 112 ? 23.292  26.183  -0.771  1.00 96.09 112 A 1 
ATOM 825  O O   . GLU A 1 112 ? 22.816  25.181  -1.307  1.00 93.68 112 A 1 
ATOM 826  C CB  . GLU A 1 112 ? 21.634  27.344  0.801   1.00 94.87 112 A 1 
ATOM 827  C CG  . GLU A 1 112 ? 22.519  27.400  2.058   1.00 88.97 112 A 1 
ATOM 828  C CD  . GLU A 1 112 ? 21.718  27.364  3.375   1.00 88.16 112 A 1 
ATOM 829  O OE1 . GLU A 1 112 ? 22.245  26.814  4.370   1.00 80.17 112 A 1 
ATOM 830  O OE2 . GLU A 1 112 ? 20.586  27.898  3.410   1.00 82.17 112 A 1 
ATOM 831  N N   . ALA A 1 113 ? 24.580  26.239  -0.409  1.00 96.37 113 A 1 
ATOM 832  C CA  . ALA A 1 113 ? 25.478  25.098  -0.543  1.00 95.70 113 A 1 
ATOM 833  C C   . ALA A 1 113 ? 25.153  23.991  0.480   1.00 94.35 113 A 1 
ATOM 834  O O   . ALA A 1 113 ? 24.630  24.256  1.561   1.00 89.17 113 A 1 
ATOM 835  C CB  . ALA A 1 113 ? 26.926  25.590  -0.419  1.00 94.35 113 A 1 
ATOM 836  N N   . GLY A 1 114 ? 25.527  22.750  0.168   1.00 92.22 114 A 1 
ATOM 837  C CA  . GLY A 1 114 ? 25.425  21.623  1.107   1.00 90.14 114 A 1 
ATOM 838  C C   . GLY A 1 114 ? 24.256  20.666  0.865   1.00 90.75 114 A 1 
ATOM 839  O O   . GLY A 1 114 ? 24.054  19.756  1.666   1.00 85.79 114 A 1 
ATOM 840  N N   . GLY A 1 115 ? 23.501  20.829  -0.229  1.00 90.91 115 A 1 
ATOM 841  C CA  . GLY A 1 115 ? 22.522  19.824  -0.655  1.00 91.22 115 A 1 
ATOM 842  C C   . GLY A 1 115 ? 23.210  18.552  -1.169  1.00 92.19 115 A 1 
ATOM 843  O O   . GLY A 1 115 ? 24.045  18.628  -2.068  1.00 89.24 115 A 1 
ATOM 844  N N   . ALA A 1 116 ? 22.858  17.387  -0.621  1.00 93.24 116 A 1 
ATOM 845  C CA  . ALA A 1 116 ? 23.368  16.099  -1.096  1.00 92.88 116 A 1 
ATOM 846  C C   . ALA A 1 116 ? 22.638  15.651  -2.372  1.00 93.35 116 A 1 
ATOM 847  O O   . ALA A 1 116 ? 21.447  15.907  -2.521  1.00 91.68 116 A 1 
ATOM 848  C CB  . ALA A 1 116 ? 23.236  15.064  0.023   1.00 91.01 116 A 1 
ATOM 849  N N   . ASP A 1 117 ? 23.321  14.957  -3.283  1.00 94.19 117 A 1 
ATOM 850  C CA  . ASP A 1 117 ? 22.693  14.400  -4.489  1.00 94.12 117 A 1 
ATOM 851  C C   . ASP A 1 117 ? 21.934  13.106  -4.152  1.00 94.91 117 A 1 
ATOM 852  O O   . ASP A 1 117 ? 22.439  11.994  -4.318  1.00 93.52 117 A 1 
ATOM 853  C CB  . ASP A 1 117 ? 23.729  14.217  -5.604  1.00 91.79 117 A 1 
ATOM 854  C CG  . ASP A 1 117 ? 23.079  13.782  -6.928  1.00 84.19 117 A 1 
ATOM 855  O OD1 . ASP A 1 117 ? 21.877  14.078  -7.116  1.00 78.55 117 A 1 
ATOM 856  O OD2 . ASP A 1 117 ? 23.803  13.176  -7.748  1.00 78.90 117 A 1 
ATOM 857  N N   . TYR A 1 118 ? 20.735  13.266  -3.587  1.00 95.25 118 A 1 
ATOM 858  C CA  . TYR A 1 118 ? 19.889  12.134  -3.242  1.00 95.35 118 A 1 
ATOM 859  C C   . TYR A 1 118 ? 19.291  11.491  -4.494  1.00 95.31 118 A 1 
ATOM 860  O O   . TYR A 1 118 ? 18.637  12.150  -5.303  1.00 93.97 118 A 1 
ATOM 861  C CB  . TYR A 1 118 ? 18.780  12.543  -2.269  1.00 94.47 118 A 1 
ATOM 862  C CG  . TYR A 1 118 ? 19.266  13.040  -0.924  1.00 94.72 118 A 1 
ATOM 863  C CD1 . TYR A 1 118 ? 20.014  12.193  -0.083  1.00 91.90 118 A 1 
ATOM 864  C CD2 . TYR A 1 118 ? 18.971  14.355  -0.510  1.00 92.80 118 A 1 
ATOM 865  C CE1 . TYR A 1 118 ? 20.477  12.659  1.163   1.00 91.34 118 A 1 
ATOM 866  C CE2 . TYR A 1 118 ? 19.430  14.825  0.733   1.00 91.66 118 A 1 
ATOM 867  C CZ  . TYR A 1 118 ? 20.189  13.978  1.570   1.00 92.53 118 A 1 
ATOM 868  O OH  . TYR A 1 118 ? 20.648  14.440  2.765   1.00 90.25 118 A 1 
ATOM 869  N N   . GLN A 1 119 ? 19.457  10.185  -4.599  1.00 95.99 119 A 1 
ATOM 870  C CA  . GLN A 1 119 ? 18.833  9.332   -5.598  1.00 95.74 119 A 1 
ATOM 871  C C   . GLN A 1 119 ? 17.683  8.562   -4.960  1.00 96.33 119 A 1 
ATOM 872  O O   . GLN A 1 119 ? 17.855  7.976   -3.886  1.00 95.78 119 A 1 
ATOM 873  C CB  . GLN A 1 119 ? 19.878  8.374   -6.189  1.00 94.62 119 A 1 
ATOM 874  C CG  . GLN A 1 119 ? 21.019  9.148   -6.869  1.00 88.64 119 A 1 
ATOM 875  C CD  . GLN A 1 119 ? 22.089  8.250   -7.469  1.00 85.72 119 A 1 
ATOM 876  O OE1 . GLN A 1 119 ? 22.072  7.024   -7.412  1.00 77.82 119 A 1 
ATOM 877  N NE2 . GLN A 1 119 ? 23.084  8.850   -8.084  1.00 74.11 119 A 1 
ATOM 878  N N   . SER A 1 120 ? 16.531  8.529   -5.638  1.00 95.98 120 A 1 
ATOM 879  C CA  . SER A 1 120 ? 15.433  7.643   -5.259  1.00 95.64 120 A 1 
ATOM 880  C C   . SER A 1 120 ? 15.727  6.225   -5.754  1.00 96.32 120 A 1 
ATOM 881  O O   . SER A 1 120 ? 16.035  6.014   -6.930  1.00 95.69 120 A 1 
ATOM 882  C CB  . SER A 1 120 ? 14.088  8.158   -5.785  1.00 93.83 120 A 1 
ATOM 883  O OG  . SER A 1 120 ? 13.059  7.284   -5.359  1.00 83.74 120 A 1 
ATOM 884  N N   . VAL A 1 121 ? 15.682  5.258   -4.845  1.00 97.19 121 A 1 
ATOM 885  C CA  . VAL A 1 121 ? 15.951  3.845   -5.124  1.00 97.66 121 A 1 
ATOM 886  C C   . VAL A 1 121 ? 14.889  2.990   -4.453  1.00 97.73 121 A 1 
ATOM 887  O O   . VAL A 1 121 ? 14.671  3.098   -3.250  1.00 97.30 121 A 1 
ATOM 888  C CB  . VAL A 1 121 ? 17.361  3.424   -4.651  1.00 97.60 121 A 1 
ATOM 889  C CG1 . VAL A 1 121 ? 17.687  1.997   -5.125  1.00 95.86 121 A 1 
ATOM 890  C CG2 . VAL A 1 121 ? 18.461  4.351   -5.191  1.00 95.77 121 A 1 
ATOM 891  N N   . MET A 1 122 ? 14.267  2.103   -5.234  1.00 98.09 122 A 1 
ATOM 892  C CA  . MET A 1 122 ? 13.397  1.054   -4.709  1.00 98.12 122 A 1 
ATOM 893  C C   . MET A 1 122 ? 14.205  -0.217  -4.465  1.00 98.40 122 A 1 
ATOM 894  O O   . MET A 1 122 ? 14.904  -0.698  -5.360  1.00 98.25 122 A 1 
ATOM 895  C CB  . MET A 1 122 ? 12.234  0.782   -5.674  1.00 97.36 122 A 1 
ATOM 896  C CG  . MET A 1 122 ? 11.265  1.964   -5.778  1.00 90.17 122 A 1 
ATOM 897  S SD  . MET A 1 122 ? 10.516  2.514   -4.218  1.00 89.81 122 A 1 
ATOM 898  C CE  . MET A 1 122 ? 9.626   1.029   -3.704  1.00 78.63 122 A 1 
ATOM 899  N N   . TYR A 1 123 ? 14.084  -0.766  -3.261  1.00 98.48 123 A 1 
ATOM 900  C CA  . TYR A 1 123 ? 14.579  -2.089  -2.905  1.00 98.55 123 A 1 
ATOM 901  C C   . TYR A 1 123 ? 13.403  -3.032  -2.681  1.00 98.51 123 A 1 
ATOM 902  O O   . TYR A 1 123 ? 12.359  -2.632  -2.174  1.00 98.25 123 A 1 
ATOM 903  C CB  . TYR A 1 123 ? 15.477  -2.012  -1.672  1.00 98.53 123 A 1 
ATOM 904  C CG  . TYR A 1 123 ? 16.728  -1.181  -1.872  1.00 98.53 123 A 1 
ATOM 905  C CD1 . TYR A 1 123 ? 17.897  -1.777  -2.388  1.00 98.14 123 A 1 
ATOM 906  C CD2 . TYR A 1 123 ? 16.721  0.192   -1.556  1.00 98.10 123 A 1 
ATOM 907  C CE1 . TYR A 1 123 ? 19.061  -1.006  -2.575  1.00 97.84 123 A 1 
ATOM 908  C CE2 . TYR A 1 123 ? 17.882  0.967   -1.748  1.00 97.85 123 A 1 
ATOM 909  C CZ  . TYR A 1 123 ? 19.054  0.367   -2.254  1.00 97.88 123 A 1 
ATOM 910  O OH  . TYR A 1 123 ? 20.176  1.114   -2.431  1.00 97.10 123 A 1 
ATOM 911  N N   . GLU A 1 124 ? 13.585  -4.293  -3.044  1.00 98.51 124 A 1 
ATOM 912  C CA  . GLU A 1 124 ? 12.578  -5.339  -2.915  1.00 98.55 124 A 1 
ATOM 913  C C   . GLU A 1 124 ? 13.066  -6.412  -1.948  1.00 98.57 124 A 1 
ATOM 914  O O   . GLU A 1 124 ? 14.265  -6.687  -1.845  1.00 98.20 124 A 1 
ATOM 915  C CB  . GLU A 1 124 ? 12.225  -5.920  -4.291  1.00 98.27 124 A 1 
ATOM 916  C CG  . GLU A 1 124 ? 11.714  -4.850  -5.263  1.00 97.65 124 A 1 
ATOM 917  C CD  . GLU A 1 124 ? 11.100  -5.419  -6.539  1.00 98.13 124 A 1 
ATOM 918  O OE1 . GLU A 1 124 ? 11.238  -4.780  -7.604  1.00 96.04 124 A 1 
ATOM 919  O OE2 . GLU A 1 124 ? 10.405  -6.461  -6.478  1.00 96.80 124 A 1 
ATOM 920  N N   . GLY A 1 125 ? 12.143  -7.031  -1.217  1.00 98.32 125 A 1 
ATOM 921  C CA  . GLY A 1 125 ? 12.490  -8.081  -0.277  1.00 98.16 125 A 1 
ATOM 922  C C   . GLY A 1 125 ? 11.293  -8.863  0.231   1.00 98.27 125 A 1 
ATOM 923  O O   . GLY A 1 125 ? 10.141  -8.560  -0.071  1.00 97.84 125 A 1 
ATOM 924  N N   . TYR A 1 126 ? 11.598  -9.870  1.027   1.00 98.38 126 A 1 
ATOM 925  C CA  . TYR A 1 126 ? 10.623  -10.680 1.738   1.00 98.33 126 A 1 
ATOM 926  C C   . TYR A 1 126 ? 10.843  -10.547 3.240   1.00 98.28 126 A 1 
ATOM 927  O O   . TYR A 1 126 ? 11.979  -10.600 3.722   1.00 97.67 126 A 1 
ATOM 928  C CB  . TYR A 1 126 ? 10.723  -12.137 1.288   1.00 98.00 126 A 1 
ATOM 929  C CG  . TYR A 1 126 ? 10.370  -12.344 -0.173  1.00 97.76 126 A 1 
ATOM 930  C CD1 . TYR A 1 126 ? 9.022   -12.475 -0.558  1.00 96.50 126 A 1 
ATOM 931  C CD2 . TYR A 1 126 ? 11.387  -12.396 -1.150  1.00 96.68 126 A 1 
ATOM 932  C CE1 . TYR A 1 126 ? 8.687   -12.669 -1.911  1.00 95.66 126 A 1 
ATOM 933  C CE2 . TYR A 1 126 ? 11.055  -12.585 -2.505  1.00 95.54 126 A 1 
ATOM 934  C CZ  . TYR A 1 126 ? 9.704   -12.724 -2.885  1.00 95.75 126 A 1 
ATOM 935  O OH  . TYR A 1 126 ? 9.382   -12.911 -4.193  1.00 93.82 126 A 1 
ATOM 936  N N   . GLY A 1 127 ? 9.745   -10.389 3.975   1.00 97.75 127 A 1 
ATOM 937  C CA  . GLY A 1 127 ? 9.686   -10.495 5.423   1.00 97.45 127 A 1 
ATOM 938  C C   . GLY A 1 127 ? 9.320   -11.909 5.894   1.00 97.63 127 A 1 
ATOM 939  O O   . GLY A 1 127 ? 9.089   -12.812 5.085   1.00 97.12 127 A 1 
ATOM 940  N N   . PRO A 1 128 ? 9.234   -12.120 7.222   1.00 97.71 128 A 1 
ATOM 941  C CA  . PRO A 1 128 ? 8.706   -13.344 7.811   1.00 97.34 128 A 1 
ATOM 942  C C   . PRO A 1 128 ? 7.320   -13.692 7.257   1.00 97.19 128 A 1 
ATOM 943  O O   . PRO A 1 128 ? 6.521   -12.807 6.968   1.00 96.33 128 A 1 
ATOM 944  C CB  . PRO A 1 128 ? 8.656   -13.083 9.320   1.00 96.55 128 A 1 
ATOM 945  C CG  . PRO A 1 128 ? 9.721   -12.009 9.525   1.00 94.78 128 A 1 
ATOM 946  C CD  . PRO A 1 128 ? 9.621   -11.181 8.256   1.00 97.15 128 A 1 
ATOM 947  N N   . GLY A 1 129 ? 7.029   -14.987 7.120   1.00 96.49 129 A 1 
ATOM 948  C CA  . GLY A 1 129 ? 5.740   -15.447 6.585   1.00 95.75 129 A 1 
ATOM 949  C C   . GLY A 1 129 ? 5.571   -15.269 5.072   1.00 96.26 129 A 1 
ATOM 950  O O   . GLY A 1 129 ? 4.491   -15.523 4.560   1.00 94.48 129 A 1 
ATOM 951  N N   . GLY A 1 130 ? 6.623   -14.873 4.355   1.00 96.56 130 A 1 
ATOM 952  C CA  . GLY A 1 130 ? 6.557   -14.636 2.911   1.00 96.26 130 A 1 
ATOM 953  C C   . GLY A 1 130 ? 5.929   -13.290 2.537   1.00 96.87 130 A 1 
ATOM 954  O O   . GLY A 1 130 ? 5.581   -13.095 1.379   1.00 95.58 130 A 1 
ATOM 955  N N   . VAL A 1 131 ? 5.794   -12.377 3.500   1.00 97.02 131 A 1 
ATOM 956  C CA  . VAL A 1 131 ? 5.297   -11.018 3.259   1.00 97.39 131 A 1 
ATOM 957  C C   . VAL A 1 131 ? 6.238   -10.291 2.303   1.00 97.77 131 A 1 
ATOM 958  O O   . VAL A 1 131 ? 7.441   -10.207 2.554   1.00 97.57 131 A 1 
ATOM 959  C CB  . VAL A 1 131 ? 5.161   -10.243 4.581   1.00 96.88 131 A 1 
ATOM 960  C CG1 . VAL A 1 131 ? 4.721   -8.789  4.359   1.00 95.90 131 A 1 
ATOM 961  C CG2 . VAL A 1 131 ? 4.130   -10.907 5.499   1.00 95.84 131 A 1 
ATOM 962  N N   . ALA A 1 132 ? 5.689   -9.762  1.209   1.00 97.70 132 A 1 
ATOM 963  C CA  . ALA A 1 132 ? 6.427   -8.928  0.277   1.00 97.59 132 A 1 
ATOM 964  C C   . ALA A 1 132 ? 6.672   -7.543  0.884   1.00 97.34 132 A 1 
ATOM 965  O O   . ALA A 1 132 ? 5.769   -6.957  1.480   1.00 97.02 132 A 1 
ATOM 966  C CB  . ALA A 1 132 ? 5.646   -8.843  -1.036  1.00 97.46 132 A 1 
ATOM 967  N N   . VAL A 1 133 ? 7.875   -7.017  0.720   1.00 97.49 133 A 1 
ATOM 968  C CA  . VAL A 1 133 ? 8.287   -5.715  1.250   1.00 97.61 133 A 1 
ATOM 969  C C   . VAL A 1 133 ? 8.921   -4.890  0.137   1.00 97.77 133 A 1 
ATOM 970  O O   . VAL A 1 133 ? 9.884   -5.329  -0.497  1.00 97.54 133 A 1 
ATOM 971  C CB  . VAL A 1 133 ? 9.248   -5.874  2.449   1.00 97.02 133 A 1 
ATOM 972  C CG1 . VAL A 1 133 ? 9.601   -4.511  3.059   1.00 95.30 133 A 1 
ATOM 973  C CG2 . VAL A 1 133 ? 8.643   -6.726  3.575   1.00 95.22 133 A 1 
ATOM 974  N N   . LEU A 1 134 ? 8.404   -3.676  -0.066  1.00 97.44 134 A 1 
ATOM 975  C CA  . LEU A 1 134 ? 9.047   -2.631  -0.863  1.00 97.22 134 A 1 
ATOM 976  C C   . LEU A 1 134 ? 9.641   -1.576  0.066   1.00 97.21 134 A 1 
ATOM 977  O O   . LEU A 1 134 ? 8.989   -1.122  1.000   1.00 96.33 134 A 1 
ATOM 978  C CB  . LEU A 1 134 ? 8.053   -1.966  -1.827  1.00 96.03 134 A 1 
ATOM 979  C CG  . LEU A 1 134 ? 7.534   -2.836  -2.976  1.00 91.87 134 A 1 
ATOM 980  C CD1 . LEU A 1 134 ? 6.581   -1.999  -3.836  1.00 90.26 134 A 1 
ATOM 981  C CD2 . LEU A 1 134 ? 8.662   -3.332  -3.873  1.00 90.63 134 A 1 
ATOM 982  N N   . VAL A 1 135 ? 10.859  -1.156  -0.216  1.00 97.24 135 A 1 
ATOM 983  C CA  . VAL A 1 135 ? 11.566  -0.132  0.553   1.00 97.44 135 A 1 
ATOM 984  C C   . VAL A 1 135 ? 11.977  0.992   -0.384  1.00 97.37 135 A 1 
ATOM 985  O O   . VAL A 1 135 ? 12.831  0.808   -1.253  1.00 97.09 135 A 1 
ATOM 986  C CB  . VAL A 1 135 ? 12.783  -0.719  1.290   1.00 97.27 135 A 1 
ATOM 987  C CG1 . VAL A 1 135 ? 13.405  0.333   2.213   1.00 96.71 135 A 1 
ATOM 988  C CG2 . VAL A 1 135 ? 12.421  -1.946  2.136   1.00 96.65 135 A 1 
ATOM 989  N N   . GLU A 1 136 ? 11.372  2.156   -0.194  1.00 97.10 136 A 1 
ATOM 990  C CA  . GLU A 1 136 ? 11.742  3.381   -0.894  1.00 96.52 136 A 1 
ATOM 991  C C   . GLU A 1 136 ? 12.824  4.110   -0.103  1.00 96.46 136 A 1 
ATOM 992  O O   . GLU A 1 136 ? 12.638  4.449   1.068   1.00 95.60 136 A 1 
ATOM 993  C CB  . GLU A 1 136 ? 10.499  4.247   -1.103  1.00 95.04 136 A 1 
ATOM 994  C CG  . GLU A 1 136 ? 10.803  5.499   -1.933  1.00 89.39 136 A 1 
ATOM 995  C CD  . GLU A 1 136 ? 9.535   6.322   -2.193  1.00 88.75 136 A 1 
ATOM 996  O OE1 . GLU A 1 136 ? 9.430   6.872   -3.307  1.00 81.50 136 A 1 
ATOM 997  O OE2 . GLU A 1 136 ? 8.686   6.391   -1.274  1.00 83.45 136 A 1 
ATOM 998  N N   . ALA A 1 137 ? 13.963  4.361   -0.740  1.00 96.98 137 A 1 
ATOM 999  C CA  . ALA A 1 137 ? 15.091  5.047   -0.138  1.00 97.15 137 A 1 
ATOM 1000 C C   . ALA A 1 137 ? 15.479  6.300   -0.930  1.00 96.79 137 A 1 
ATOM 1001 O O   . ALA A 1 137 ? 15.519  6.282   -2.160  1.00 96.06 137 A 1 
ATOM 1002 C CB  . ALA A 1 137 ? 16.260  4.062   0.007   1.00 97.20 137 A 1 
ATOM 1003 N N   . LEU A 1 138 ? 15.836  7.366   -0.212  1.00 96.69 138 A 1 
ATOM 1004 C CA  . LEU A 1 138 ? 16.534  8.545   -0.728  1.00 96.37 138 A 1 
ATOM 1005 C C   . LEU A 1 138 ? 17.959  8.544   -0.182  1.00 96.64 138 A 1 
ATOM 1006 O O   . LEU A 1 138 ? 18.189  8.800   1.003   1.00 95.51 138 A 1 
ATOM 1007 C CB  . LEU A 1 138 ? 15.793  9.834   -0.351  1.00 95.05 138 A 1 
ATOM 1008 C CG  . LEU A 1 138 ? 14.467  10.067  -1.089  1.00 91.41 138 A 1 
ATOM 1009 C CD1 . LEU A 1 138 ? 13.860  11.389  -0.609  1.00 89.94 138 A 1 
ATOM 1010 C CD2 . LEU A 1 138 ? 14.650  10.154  -2.603  1.00 90.52 138 A 1 
ATOM 1011 N N   . THR A 1 139 ? 18.916  8.251   -1.040  1.00 96.91 139 A 1 
ATOM 1012 C CA  . THR A 1 139 ? 20.307  8.049   -0.639  1.00 97.24 139 A 1 
ATOM 1013 C C   . THR A 1 139 ? 21.287  8.717   -1.593  1.00 96.88 139 A 1 
ATOM 1014 O O   . THR A 1 139 ? 21.096  8.724   -2.806  1.00 96.30 139 A 1 
ATOM 1015 C CB  . THR A 1 139 ? 20.611  6.551   -0.473  1.00 97.30 139 A 1 
ATOM 1016 O OG1 . THR A 1 139 ? 21.908  6.377   0.041   1.00 96.23 139 A 1 
ATOM 1017 C CG2 . THR A 1 139 ? 20.517  5.749   -1.775  1.00 96.02 139 A 1 
ATOM 1018 N N   . ASP A 1 140 ? 22.373  9.244   -1.041  1.00 96.96 140 A 1 
ATOM 1019 C CA  . ASP A 1 140 ? 23.573  9.674   -1.769  1.00 96.54 140 A 1 
ATOM 1020 C C   . ASP A 1 140 ? 24.606  8.543   -1.934  1.00 97.01 140 A 1 
ATOM 1021 O O   . ASP A 1 140 ? 25.634  8.710   -2.583  1.00 96.26 140 A 1 
ATOM 1022 C CB  . ASP A 1 140 ? 24.179  10.886  -1.037  1.00 95.42 140 A 1 
ATOM 1023 C CG  . ASP A 1 140 ? 24.674  10.587  0.385   1.00 94.93 140 A 1 
ATOM 1024 O OD1 . ASP A 1 140 ? 24.417  9.478   0.923   1.00 92.82 140 A 1 
ATOM 1025 O OD2 . ASP A 1 140 ? 25.318  11.473  0.982   1.00 92.06 140 A 1 
ATOM 1026 N N   . ASN A 1 141 ? 24.335  7.366   -1.341  1.00 96.93 141 A 1 
ATOM 1027 C CA  . ASN A 1 141 ? 25.209  6.203   -1.396  1.00 97.54 141 A 1 
ATOM 1028 C C   . ASN A 1 141 ? 24.398  4.895   -1.442  1.00 97.84 141 A 1 
ATOM 1029 O O   . ASN A 1 141 ? 24.040  4.308   -0.414  1.00 97.55 141 A 1 
ATOM 1030 C CB  . ASN A 1 141 ? 26.177  6.265   -0.207  1.00 97.22 141 A 1 
ATOM 1031 C CG  . ASN A 1 141 ? 27.245  5.185   -0.255  1.00 96.96 141 A 1 
ATOM 1032 O OD1 . ASN A 1 141 ? 27.094  4.106   -0.822  1.00 94.42 141 A 1 
ATOM 1033 N ND2 . ASN A 1 141 ? 28.378  5.434   0.357   1.00 93.80 141 A 1 
ATOM 1034 N N   . ARG A 1 142 ? 24.182  4.387   -2.665  1.00 97.84 142 A 1 
ATOM 1035 C CA  . ARG A 1 142 ? 23.428  3.148   -2.919  1.00 97.95 142 A 1 
ATOM 1036 C C   . ARG A 1 142 ? 24.022  1.922   -2.216  1.00 98.21 142 A 1 
ATOM 1037 O O   . ARG A 1 142 ? 23.276  1.038   -1.803  1.00 97.81 142 A 1 
ATOM 1038 C CB  . ARG A 1 142 ? 23.345  2.881   -4.430  1.00 97.25 142 A 1 
ATOM 1039 C CG  . ARG A 1 142 ? 22.619  3.998   -5.203  1.00 93.25 142 A 1 
ATOM 1040 C CD  . ARG A 1 142 ? 22.574  3.711   -6.705  1.00 90.61 142 A 1 
ATOM 1041 N NE  . ARG A 1 142 ? 21.677  2.593   -7.039  1.00 82.13 142 A 1 
ATOM 1042 C CZ  . ARG A 1 142 ? 20.556  2.659   -7.749  1.00 74.87 142 A 1 
ATOM 1043 N NH1 . ARG A 1 142 ? 20.112  3.782   -8.258  1.00 68.31 142 A 1 
ATOM 1044 N NH2 . ARG A 1 142 ? 19.847  1.588   -7.966  1.00 64.98 142 A 1 
ATOM 1045 N N   . ASN A 1 143 ? 25.348  1.856   -2.074  1.00 97.99 143 A 1 
ATOM 1046 C CA  . ASN A 1 143 ? 26.007  0.713   -1.439  1.00 98.12 143 A 1 
ATOM 1047 C C   . ASN A 1 143 ? 25.743  0.679   0.069   1.00 98.32 143 A 1 
ATOM 1048 O O   . ASN A 1 143 ? 25.480  -0.394  0.614   1.00 97.94 143 A 1 
ATOM 1049 C CB  . ASN A 1 143 ? 27.514  0.760   -1.727  1.00 97.76 143 A 1 
ATOM 1050 C CG  . ASN A 1 143 ? 27.853  0.504   -3.185  1.00 95.91 143 A 1 
ATOM 1051 O OD1 . ASN A 1 143 ? 27.123  -0.122  -3.928  1.00 88.60 143 A 1 
ATOM 1052 N ND2 . ASN A 1 143 ? 28.990  0.975   -3.640  1.00 88.13 143 A 1 
ATOM 1053 N N   . ARG A 1 144 ? 25.766  1.848   0.730   1.00 98.01 144 A 1 
ATOM 1054 C CA  . ARG A 1 144 ? 25.386  1.976   2.143   1.00 97.88 144 A 1 
ATOM 1055 C C   . ARG A 1 144 ? 23.927  1.572   2.332   1.00 98.22 144 A 1 
ATOM 1056 O O   . ARG A 1 144 ? 23.678  0.609   3.050   1.00 98.09 144 A 1 
ATOM 1057 C CB  . ARG A 1 144 ? 25.655  3.414   2.634   1.00 97.01 144 A 1 
ATOM 1058 C CG  . ARG A 1 144 ? 25.349  3.590   4.135   1.00 94.98 144 A 1 
ATOM 1059 C CD  . ARG A 1 144 ? 25.508  5.050   4.594   1.00 94.05 144 A 1 
ATOM 1060 N NE  . ARG A 1 144 ? 24.512  5.934   3.954   1.00 91.56 144 A 1 
ATOM 1061 C CZ  . ARG A 1 144 ? 24.705  7.016   3.225   1.00 92.46 144 A 1 
ATOM 1062 N NH1 . ARG A 1 144 ? 25.878  7.537   2.989   1.00 82.84 144 A 1 
ATOM 1063 N NH2 . ARG A 1 144 ? 23.686  7.613   2.707   1.00 87.35 144 A 1 
ATOM 1064 N N   . ALA A 1 145 ? 23.010  2.203   1.602   1.00 98.21 145 A 1 
ATOM 1065 C CA  . ALA A 1 145 ? 21.577  1.925   1.711   1.00 98.30 145 A 1 
ATOM 1066 C C   . ALA A 1 145 ? 21.252  0.439   1.476   1.00 98.46 145 A 1 
ATOM 1067 O O   . ALA A 1 145 ? 20.569  -0.189  2.280   1.00 98.35 145 A 1 
ATOM 1068 C CB  . ALA A 1 145 ? 20.835  2.826   0.717   1.00 98.01 145 A 1 
ATOM 1069 N N   . SER A 1 146 ? 21.807  -0.172  0.421   1.00 98.49 146 A 1 
ATOM 1070 C CA  . SER A 1 146 ? 21.621  -1.605  0.140   1.00 98.47 146 A 1 
ATOM 1071 C C   . SER A 1 146 ? 22.138  -2.495  1.271   1.00 98.58 146 A 1 
ATOM 1072 O O   . SER A 1 146 ? 21.518  -3.507  1.597   1.00 98.38 146 A 1 
ATOM 1073 C CB  . SER A 1 146 ? 22.337  -1.969  -1.165  1.00 97.91 146 A 1 
ATOM 1074 O OG  . SER A 1 146 ? 22.191  -3.349  -1.477  1.00 89.09 146 A 1 
ATOM 1075 N N   . SER A 1 147 ? 23.284  -2.144  1.866   1.00 98.49 147 A 1 
ATOM 1076 C CA  . SER A 1 147 ? 23.878  -2.920  2.960   1.00 98.41 147 A 1 
ATOM 1077 C C   . SER A 1 147 ? 23.045  -2.832  4.238   1.00 98.52 147 A 1 
ATOM 1078 O O   . SER A 1 147 ? 22.785  -3.861  4.860   1.00 98.36 147 A 1 
ATOM 1079 C CB  . SER A 1 147 ? 25.315  -2.470  3.227   1.00 97.93 147 A 1 
ATOM 1080 O OG  . SER A 1 147 ? 26.091  -2.641  2.051   1.00 84.68 147 A 1 
ATOM 1081 N N   . ASP A 1 148 ? 22.581  -1.630  4.584   1.00 98.34 148 A 1 
ATOM 1082 C CA  . ASP A 1 148 ? 21.755  -1.387  5.767   1.00 98.21 148 A 1 
ATOM 1083 C C   . ASP A 1 148 ? 20.397  -2.085  5.652   1.00 98.41 148 A 1 
ATOM 1084 O O   . ASP A 1 148 ? 19.990  -2.804  6.568   1.00 98.11 148 A 1 
ATOM 1085 C CB  . ASP A 1 148 ? 21.579  0.127   5.973   1.00 97.53 148 A 1 
ATOM 1086 C CG  . ASP A 1 148 ? 22.874  0.855   6.355   1.00 95.27 148 A 1 
ATOM 1087 O OD1 . ASP A 1 148 ? 23.853  0.169   6.746   1.00 92.92 148 A 1 
ATOM 1088 O OD2 . ASP A 1 148 ? 22.872  2.098   6.256   1.00 92.11 148 A 1 
ATOM 1089 N N   . ILE A 1 149 ? 19.736  -1.983  4.490   1.00 98.59 149 A 1 
ATOM 1090 C CA  . ILE A 1 149 ? 18.456  -2.651  4.218   1.00 98.69 149 A 1 
ATOM 1091 C C   . ILE A 1 149 ? 18.611  -4.172  4.264   1.00 98.70 149 A 1 
ATOM 1092 O O   . ILE A 1 149 ? 17.823  -4.862  4.915   1.00 98.58 149 A 1 
ATOM 1093 C CB  . ILE A 1 149 ? 17.887  -2.157  2.867   1.00 98.62 149 A 1 
ATOM 1094 C CG1 . ILE A 1 149 ? 17.458  -0.678  3.005   1.00 98.08 149 A 1 
ATOM 1095 C CG2 . ILE A 1 149 ? 16.698  -3.019  2.403   1.00 98.31 149 A 1 
ATOM 1096 C CD1 . ILE A 1 149 ? 17.180  0.010   1.669   1.00 96.50 149 A 1 
ATOM 1097 N N   . ARG A 1 150 ? 19.660  -4.717  3.642   1.00 98.69 150 A 1 
ATOM 1098 C CA  . ARG A 1 150 ? 19.951  -6.163  3.702   1.00 98.66 150 A 1 
ATOM 1099 C C   . ARG A 1 150 ? 20.163  -6.637  5.140   1.00 98.65 150 A 1 
ATOM 1100 O O   . ARG A 1 150 ? 19.691  -7.714  5.507   1.00 98.47 150 A 1 
ATOM 1101 C CB  . ARG A 1 150 ? 21.175  -6.475  2.828   1.00 98.42 150 A 1 
ATOM 1102 C CG  . ARG A 1 150 ? 21.474  -7.982  2.771   1.00 96.97 150 A 1 
ATOM 1103 C CD  . ARG A 1 150 ? 22.723  -8.308  1.944   1.00 96.14 150 A 1 
ATOM 1104 N NE  . ARG A 1 150 ? 22.575  -7.915  0.522   1.00 90.99 150 A 1 
ATOM 1105 C CZ  . ARG A 1 150 ? 23.122  -6.881  -0.086  1.00 88.03 150 A 1 
ATOM 1106 N NH1 . ARG A 1 150 ? 23.953  -6.079  0.516   1.00 76.28 150 A 1 
ATOM 1107 N NH2 . ARG A 1 150 ? 22.848  -6.635  -1.330  1.00 80.78 150 A 1 
ATOM 1108 N N   . LEU A 1 151 ? 20.882  -5.856  5.939   1.00 98.45 151 A 1 
ATOM 1109 C CA  . LEU A 1 151 ? 21.147  -6.173  7.338   1.00 98.35 151 A 1 
ATOM 1110 C C   . LEU A 1 151 ? 19.866  -6.126  8.173   1.00 98.39 151 A 1 
ATOM 1111 O O   . LEU A 1 151 ? 19.622  -7.052  8.951   1.00 98.05 151 A 1 
ATOM 1112 C CB  . LEU A 1 151 ? 22.222  -5.207  7.861   1.00 98.03 151 A 1 
ATOM 1113 C CG  . LEU A 1 151 ? 22.655  -5.482  9.305   1.00 94.62 151 A 1 
ATOM 1114 C CD1 . LEU A 1 151 ? 23.312  -6.862  9.442   1.00 90.31 151 A 1 
ATOM 1115 C CD2 . LEU A 1 151 ? 23.659  -4.421  9.748   1.00 91.98 151 A 1 
ATOM 1116 N N   . ALA A 1 152 ? 19.034  -5.090  7.994   1.00 98.27 152 A 1 
ATOM 1117 C CA  . ALA A 1 152 ? 17.752  -4.945  8.677   1.00 98.11 152 A 1 
ATOM 1118 C C   . ALA A 1 152 ? 16.812  -6.119  8.372   1.00 98.18 152 A 1 
ATOM 1119 O O   . ALA A 1 152 ? 16.266  -6.725  9.295   1.00 97.80 152 A 1 
ATOM 1120 C CB  . ALA A 1 152 ? 17.138  -3.601  8.274   1.00 97.74 152 A 1 
ATOM 1121 N N   . LEU A 1 153 ? 16.692  -6.511  7.099   1.00 98.48 153 A 1 
ATOM 1122 C CA  . LEU A 1 153 ? 15.892  -7.666  6.685   1.00 98.43 153 A 1 
ATOM 1123 C C   . LEU A 1 153 ? 16.431  -8.970  7.286   1.00 98.37 153 A 1 
ATOM 1124 O O   . LEU A 1 153 ? 15.719  -9.662  8.017   1.00 98.00 153 A 1 
ATOM 1125 C CB  . LEU A 1 153 ? 15.857  -7.734  5.146   1.00 98.30 153 A 1 
ATOM 1126 C CG  . LEU A 1 153 ? 14.952  -6.678  4.485   1.00 97.98 153 A 1 
ATOM 1127 C CD1 . LEU A 1 153 ? 15.220  -6.640  2.982   1.00 97.08 153 A 1 
ATOM 1128 C CD2 . LEU A 1 153 ? 13.471  -7.001  4.687   1.00 97.08 153 A 1 
ATOM 1129 N N   . SER A 1 154 ? 17.699  -9.290  7.055   1.00 98.50 154 A 1 
ATOM 1130 C CA  . SER A 1 154 ? 18.284  -10.580 7.455   1.00 98.37 154 A 1 
ATOM 1131 C C   . SER A 1 154 ? 18.302  -10.804 8.969   1.00 98.34 154 A 1 
ATOM 1132 O O   . SER A 1 154 ? 18.046  -11.920 9.421   1.00 97.76 154 A 1 
ATOM 1133 C CB  . SER A 1 154 ? 19.695  -10.750 6.883   1.00 97.92 154 A 1 
ATOM 1134 O OG  . SER A 1 154 ? 20.534  -9.679  7.259   1.00 90.35 154 A 1 
ATOM 1135 N N   . ARG A 1 155 ? 18.528  -9.760  9.777   1.00 98.26 155 A 1 
ATOM 1136 C CA  . ARG A 1 155 ? 18.478  -9.856  11.248  1.00 98.03 155 A 1 
ATOM 1137 C C   . ARG A 1 155 ? 17.081  -10.125 11.799  1.00 98.03 155 A 1 
ATOM 1138 O O   . ARG A 1 155 ? 16.972  -10.635 12.913  1.00 97.16 155 A 1 
ATOM 1139 C CB  . ARG A 1 155 ? 19.034  -8.571  11.876  1.00 97.47 155 A 1 
ATOM 1140 C CG  . ARG A 1 155 ? 20.563  -8.529  11.816  1.00 89.92 155 A 1 
ATOM 1141 C CD  . ARG A 1 155 ? 21.054  -7.258  12.508  1.00 87.36 155 A 1 
ATOM 1142 N NE  . ARG A 1 155 ? 22.523  -7.254  12.635  1.00 78.57 155 A 1 
ATOM 1143 C CZ  . ARG A 1 155 ? 23.247  -6.269  13.136  1.00 71.41 155 A 1 
ATOM 1144 N NH1 . ARG A 1 155 ? 22.709  -5.163  13.566  1.00 65.00 155 A 1 
ATOM 1145 N NH2 . ARG A 1 155 ? 24.545  -6.384  13.212  1.00 62.87 155 A 1 
ATOM 1146 N N   . ASN A 1 156 ? 16.042  -9.801  11.041  1.00 97.91 156 A 1 
ATOM 1147 C CA  . ASN A 1 156 ? 14.651  -9.927  11.458  1.00 97.74 156 A 1 
ATOM 1148 C C   . ASN A 1 156 ? 13.907  -11.036 10.690  1.00 97.80 156 A 1 
ATOM 1149 O O   . ASN A 1 156 ? 12.683  -11.060 10.665  1.00 96.54 156 A 1 
ATOM 1150 C CB  . ASN A 1 156 ? 13.991  -8.538  11.406  1.00 97.40 156 A 1 
ATOM 1151 C CG  . ASN A 1 156 ? 14.614  -7.585  12.409  1.00 96.77 156 A 1 
ATOM 1152 O OD1 . ASN A 1 156 ? 14.381  -7.670  13.602  1.00 91.14 156 A 1 
ATOM 1153 N ND2 . ASN A 1 156 ? 15.454  -6.687  11.967  1.00 91.74 156 A 1 
ATOM 1154 N N   . GLY A 1 157 ? 14.642  -11.981 10.093  1.00 97.73 157 A 1 
ATOM 1155 C CA  . GLY A 1 157 ? 14.061  -13.159 9.439   1.00 97.36 157 A 1 
ATOM 1156 C C   . GLY A 1 157 ? 13.519  -12.905 8.030   1.00 97.66 157 A 1 
ATOM 1157 O O   . GLY A 1 157 ? 12.745  -13.719 7.528   1.00 96.07 157 A 1 
ATOM 1158 N N   . GLY A 1 158 ? 13.911  -11.800 7.402   1.00 97.87 158 A 1 
ATOM 1159 C CA  . GLY A 1 158 ? 13.637  -11.498 6.002   1.00 97.88 158 A 1 
ATOM 1160 C C   . GLY A 1 158 ? 14.881  -11.612 5.112   1.00 98.24 158 A 1 
ATOM 1161 O O   . GLY A 1 158 ? 15.975  -11.967 5.557   1.00 97.89 158 A 1 
ATOM 1162 N N   . SER A 1 159 ? 14.719  -11.286 3.838   1.00 98.40 159 A 1 
ATOM 1163 C CA  . SER A 1 159 ? 15.804  -11.277 2.854   1.00 98.42 159 A 1 
ATOM 1164 C C   . SER A 1 159 ? 15.596  -10.197 1.795   1.00 98.55 159 A 1 
ATOM 1165 O O   . SER A 1 159 ? 14.477  -9.991  1.331   1.00 98.23 159 A 1 
ATOM 1166 C CB  . SER A 1 159 ? 15.932  -12.650 2.182   1.00 97.93 159 A 1 
ATOM 1167 O OG  . SER A 1 159 ? 14.734  -13.023 1.538   1.00 95.63 159 A 1 
ATOM 1168 N N   . LEU A 1 160 ? 16.678  -9.552  1.383   1.00 98.43 160 A 1 
ATOM 1169 C CA  . LEU A 1 160 ? 16.680  -8.690  0.198   1.00 98.49 160 A 1 
ATOM 1170 C C   . LEU A 1 160 ? 16.533  -9.565  -1.056  1.00 98.52 160 A 1 
ATOM 1171 O O   . LEU A 1 160 ? 17.191  -10.605 -1.149  1.00 98.15 160 A 1 
ATOM 1172 C CB  . LEU A 1 160 ? 17.983  -7.870  0.178   1.00 98.20 160 A 1 
ATOM 1173 C CG  . LEU A 1 160 ? 18.013  -6.748  -0.876  1.00 97.33 160 A 1 
ATOM 1174 C CD1 . LEU A 1 160 ? 17.099  -5.586  -0.497  1.00 96.05 160 A 1 
ATOM 1175 C CD2 . LEU A 1 160 ? 19.425  -6.181  -0.994  1.00 95.99 160 A 1 
ATOM 1176 N N   . ALA A 1 161 ? 15.689  -9.133  -1.997  1.00 98.50 161 A 1 
ATOM 1177 C CA  . ALA A 1 161 ? 15.428  -9.819  -3.256  1.00 98.37 161 A 1 
ATOM 1178 C C   . ALA A 1 161 ? 15.934  -9.003  -4.455  1.00 98.38 161 A 1 
ATOM 1179 O O   . ALA A 1 161 ? 16.308  -7.835  -4.327  1.00 97.90 161 A 1 
ATOM 1180 C CB  . ALA A 1 161 ? 13.928  -10.129 -3.332  1.00 97.97 161 A 1 
ATOM 1181 N N   . ASP A 1 162 ? 15.955  -9.639  -5.621  1.00 98.36 162 A 1 
ATOM 1182 C CA  . ASP A 1 162 ? 16.293  -8.969  -6.872  1.00 98.27 162 A 1 
ATOM 1183 C C   . ASP A 1 162 ? 15.145  -8.054  -7.333  1.00 98.38 162 A 1 
ATOM 1184 O O   . ASP A 1 162 ? 13.975  -8.355  -7.059  1.00 97.89 162 A 1 
ATOM 1185 C CB  . ASP A 1 162 ? 16.645  -10.006 -7.948  1.00 97.62 162 A 1 
ATOM 1186 C CG  . ASP A 1 162 ? 17.938  -10.770 -7.641  1.00 95.51 162 A 1 
ATOM 1187 O OD1 . ASP A 1 162 ? 18.905  -10.118 -7.176  1.00 91.60 162 A 1 
ATOM 1188 O OD2 . ASP A 1 162 ? 17.966  -11.995 -7.885  1.00 91.23 162 A 1 
ATOM 1189 N N   . PRO A 1 163 ? 15.437  -6.954  -8.060  1.00 98.12 163 A 1 
ATOM 1190 C CA  . PRO A 1 163 ? 14.412  -6.089  -8.630  1.00 97.94 163 A 1 
ATOM 1191 C C   . PRO A 1 163 ? 13.417  -6.865  -9.503  1.00 98.04 163 A 1 
ATOM 1192 O O   . PRO A 1 163 ? 13.819  -7.687  -10.327 1.00 97.04 163 A 1 
ATOM 1193 C CB  . PRO A 1 163 ? 15.165  -5.030  -9.443  1.00 97.02 163 A 1 
ATOM 1194 C CG  . PRO A 1 163 ? 16.540  -4.990  -8.778  1.00 95.34 163 A 1 
ATOM 1195 C CD  . PRO A 1 163 ? 16.763  -6.432  -8.349  1.00 97.45 163 A 1 
ATOM 1196 N N   . GLY A 1 164 ? 12.126  -6.590  -9.342  1.00 98.27 164 A 1 
ATOM 1197 C CA  . GLY A 1 164 ? 11.023  -7.277  -10.019 1.00 98.13 164 A 1 
ATOM 1198 C C   . GLY A 1 164 ? 10.483  -8.496  -9.274  1.00 98.18 164 A 1 
ATOM 1199 O O   . GLY A 1 164 ? 9.537   -9.126  -9.751  1.00 97.14 164 A 1 
ATOM 1200 N N   . SER A 1 165 ? 11.044  -8.846  -8.106  1.00 98.35 165 A 1 
ATOM 1201 C CA  . SER A 1 165 ? 10.618  -10.020 -7.335  1.00 98.23 165 A 1 
ATOM 1202 C C   . SER A 1 165 ? 9.261   -9.834  -6.657  1.00 98.20 165 A 1 
ATOM 1203 O O   . SER A 1 165 ? 8.495   -10.789 -6.587  1.00 97.02 165 A 1 
ATOM 1204 C CB  . SER A 1 165 ? 11.648  -10.375 -6.258  1.00 97.76 165 A 1 
ATOM 1205 O OG  . SER A 1 165 ? 12.899  -10.679 -6.838  1.00 94.25 165 A 1 
ATOM 1206 N N   . VAL A 1 166 ? 8.970   -8.638  -6.142  1.00 98.09 166 A 1 
ATOM 1207 C CA  . VAL A 1 166 ? 7.731   -8.358  -5.393  1.00 97.85 166 A 1 
ATOM 1208 C C   . VAL A 1 166 ? 6.988   -7.109  -5.858  1.00 97.72 166 A 1 
ATOM 1209 O O   . VAL A 1 166 ? 5.824   -6.947  -5.509  1.00 97.12 166 A 1 
ATOM 1210 C CB  . VAL A 1 166 ? 7.962   -8.296  -3.871  1.00 97.26 166 A 1 
ATOM 1211 C CG1 . VAL A 1 166 ? 8.616   -9.573  -3.333  1.00 95.94 166 A 1 
ATOM 1212 C CG2 . VAL A 1 166 ? 8.790   -7.098  -3.416  1.00 96.24 166 A 1 
ATOM 1213 N N   . SER A 1 167 ? 7.604   -6.239  -6.647  1.00 97.80 167 A 1 
ATOM 1214 C CA  . SER A 1 167 ? 6.996   -4.968  -7.071  1.00 97.44 167 A 1 
ATOM 1215 C C   . SER A 1 167 ? 5.658   -5.133  -7.794  1.00 97.17 167 A 1 
ATOM 1216 O O   . SER A 1 167 ? 4.785   -4.289  -7.638  1.00 96.54 167 A 1 
ATOM 1217 C CB  . SER A 1 167 ? 7.963   -4.184  -7.957  1.00 96.74 167 A 1 
ATOM 1218 O OG  . SER A 1 167 ? 8.535   -5.006  -8.954  1.00 92.62 167 A 1 
ATOM 1219 N N   . TYR A 1 168 ? 5.445   -6.247  -8.503  1.00 97.98 168 A 1 
ATOM 1220 C CA  . TYR A 1 168 ? 4.175   -6.548  -9.173  1.00 97.71 168 A 1 
ATOM 1221 C C   . TYR A 1 168 ? 3.003   -6.794  -8.204  1.00 97.61 168 A 1 
ATOM 1222 O O   . TYR A 1 168 ? 1.853   -6.804  -8.639  1.00 96.71 168 A 1 
ATOM 1223 C CB  . TYR A 1 168 ? 4.366   -7.753  -10.103 1.00 97.50 168 A 1 
ATOM 1224 C CG  . TYR A 1 168 ? 4.499   -9.086  -9.383  1.00 96.96 168 A 1 
ATOM 1225 C CD1 . TYR A 1 168 ? 5.763   -9.577  -9.013  1.00 95.68 168 A 1 
ATOM 1226 C CD2 . TYR A 1 168 ? 3.344   -9.829  -9.068  1.00 96.00 168 A 1 
ATOM 1227 C CE1 . TYR A 1 168 ? 5.880   -10.802 -8.333  1.00 94.72 168 A 1 
ATOM 1228 C CE2 . TYR A 1 168 ? 3.453   -11.053 -8.384  1.00 94.61 168 A 1 
ATOM 1229 C CZ  . TYR A 1 168 ? 4.720   -11.542 -8.016  1.00 94.86 168 A 1 
ATOM 1230 O OH  . TYR A 1 168 ? 4.826   -12.723 -7.350  1.00 92.73 168 A 1 
ATOM 1231 N N   . MET A 1 169 ? 3.279   -7.008  -6.918  1.00 97.38 169 A 1 
ATOM 1232 C CA  . MET A 1 169 ? 2.255   -7.171  -5.877  1.00 97.00 169 A 1 
ATOM 1233 C C   . MET A 1 169 ? 1.752   -5.833  -5.326  1.00 96.72 169 A 1 
ATOM 1234 O O   . MET A 1 169 ? 0.869   -5.823  -4.476  1.00 95.82 169 A 1 
ATOM 1235 C CB  . MET A 1 169 ? 2.786   -8.035  -4.722  1.00 96.89 169 A 1 
ATOM 1236 C CG  . MET A 1 169 ? 3.284   -9.414  -5.159  1.00 96.10 169 A 1 
ATOM 1237 S SD  . MET A 1 169 ? 3.816   -10.438 -3.760  1.00 94.92 169 A 1 
ATOM 1238 C CE  . MET A 1 169 ? 4.352   -11.927 -4.630  1.00 88.20 169 A 1 
ATOM 1239 N N   . PHE A 1 170 ? 2.297   -4.716  -5.807  1.00 96.96 170 A 1 
ATOM 1240 C CA  . PHE A 1 170 ? 1.927   -3.378  -5.367  1.00 96.57 170 A 1 
ATOM 1241 C C   . PHE A 1 170 ? 1.514   -2.522  -6.565  1.00 96.45 170 A 1 
ATOM 1242 O O   . PHE A 1 170 ? 2.186   -2.495  -7.599  1.00 95.61 170 A 1 
ATOM 1243 C CB  . PHE A 1 170 ? 3.086   -2.729  -4.604  1.00 96.18 170 A 1 
ATOM 1244 C CG  . PHE A 1 170 ? 3.532   -3.466  -3.354  1.00 96.51 170 A 1 
ATOM 1245 C CD1 . PHE A 1 170 ? 3.059   -3.078  -2.088  1.00 95.45 170 A 1 
ATOM 1246 C CD2 . PHE A 1 170 ? 4.440   -4.534  -3.456  1.00 95.78 170 A 1 
ATOM 1247 C CE1 . PHE A 1 170 ? 3.497   -3.749  -0.932  1.00 95.48 170 A 1 
ATOM 1248 C CE2 . PHE A 1 170 ? 4.875   -5.211  -2.300  1.00 95.59 170 A 1 
ATOM 1249 C CZ  . PHE A 1 170 ? 4.407   -4.817  -1.039  1.00 96.04 170 A 1 
ATOM 1250 N N   . ALA A 1 171 ? 0.417   -1.782  -6.398  1.00 96.10 171 A 1 
ATOM 1251 C CA  . ALA A 1 171 ? -0.042  -0.803  -7.369  1.00 95.55 171 A 1 
ATOM 1252 C C   . ALA A 1 171 ? 0.349   0.608   -6.915  1.00 95.49 171 A 1 
ATOM 1253 O O   . ALA A 1 171 ? 0.220   0.955   -5.743  1.00 94.64 171 A 1 
ATOM 1254 C CB  . ALA A 1 171 ? -1.551  -0.963  -7.558  1.00 94.79 171 A 1 
ATOM 1255 N N   . ARG A 1 172 ? 0.810   1.447   -7.845  1.00 96.12 172 A 1 
ATOM 1256 C CA  . ARG A 1 172 ? 0.986   2.877   -7.564  1.00 96.10 172 A 1 
ATOM 1257 C C   . ARG A 1 172 ? -0.377  3.549   -7.539  1.00 96.64 172 A 1 
ATOM 1258 O O   . ARG A 1 172 ? -1.125  3.431   -8.509  1.00 95.83 172 A 1 
ATOM 1259 C CB  . ARG A 1 172 ? 1.902   3.544   -8.595  1.00 94.44 172 A 1 
ATOM 1260 C CG  . ARG A 1 172 ? 3.351   3.061   -8.452  1.00 86.37 172 A 1 
ATOM 1261 C CD  . ARG A 1 172 ? 4.278   3.808   -9.410  1.00 84.48 172 A 1 
ATOM 1262 N NE  . ARG A 1 172 ? 4.438   5.226   -9.019  1.00 77.07 172 A 1 
ATOM 1263 C CZ  . ARG A 1 172 ? 4.948   6.195   -9.759  1.00 71.23 172 A 1 
ATOM 1264 N NH1 . ARG A 1 172 ? 5.379   5.990   -10.972 1.00 62.93 172 A 1 
ATOM 1265 N NH2 . ARG A 1 172 ? 5.028   7.408   -9.281  1.00 61.44 172 A 1 
ATOM 1266 N N   . LYS A 1 173 ? -0.668  4.263   -6.464  1.00 95.69 173 A 1 
ATOM 1267 C CA  . LYS A 1 173 ? -1.918  4.995   -6.242  1.00 95.71 173 A 1 
ATOM 1268 C C   . LYS A 1 173 ? -1.625  6.390   -5.705  1.00 95.92 173 A 1 
ATOM 1269 O O   . LYS A 1 173 ? -0.602  6.593   -5.046  1.00 95.30 173 A 1 
ATOM 1270 C CB  . LYS A 1 173 ? -2.813  4.202   -5.271  1.00 95.41 173 A 1 
ATOM 1271 C CG  . LYS A 1 173 ? -3.234  2.809   -5.778  1.00 94.31 173 A 1 
ATOM 1272 C CD  . LYS A 1 173 ? -4.107  2.893   -7.029  1.00 91.83 173 A 1 
ATOM 1273 C CE  . LYS A 1 173 ? -4.531  1.500   -7.491  1.00 88.77 173 A 1 
ATOM 1274 N NZ  . LYS A 1 173 ? -5.426  1.606   -8.668  1.00 82.32 173 A 1 
ATOM 1275 N N   . GLY A 1 174 ? -2.493  7.352   -6.016  1.00 95.79 174 A 1 
ATOM 1276 C CA  . GLY A 1 174 ? -2.552  8.601   -5.276  1.00 95.50 174 A 1 
ATOM 1277 C C   . GLY A 1 174 ? -3.267  8.349   -3.958  1.00 95.56 174 A 1 
ATOM 1278 O O   . GLY A 1 174 ? -4.334  7.753   -3.973  1.00 95.07 174 A 1 
ATOM 1279 N N   . VAL A 1 175 ? -2.685  8.764   -2.840  1.00 95.05 175 A 1 
ATOM 1280 C CA  . VAL A 1 175 ? -3.270  8.612   -1.506  1.00 94.53 175 A 1 
ATOM 1281 C C   . VAL A 1 175 ? -3.292  9.980   -0.843  1.00 94.38 175 A 1 
ATOM 1282 O O   . VAL A 1 175 ? -2.269  10.669  -0.811  1.00 93.88 175 A 1 
ATOM 1283 C CB  . VAL A 1 175 ? -2.511  7.575   -0.652  1.00 93.63 175 A 1 
ATOM 1284 C CG1 . VAL A 1 175 ? -3.177  7.386   0.716   1.00 91.73 175 A 1 
ATOM 1285 C CG2 . VAL A 1 175 ? -2.466  6.205   -1.348  1.00 91.52 175 A 1 
ATOM 1286 N N   . ILE A 1 176 ? -4.468  10.379  -0.352  1.00 94.91 176 A 1 
ATOM 1287 C CA  . ILE A 1 176 ? -4.675  11.627  0.379   1.00 95.07 176 A 1 
ATOM 1288 C C   . ILE A 1 176 ? -5.242  11.285  1.752   1.00 94.35 176 A 1 
ATOM 1289 O O   . ILE A 1 176 ? -6.298  10.666  1.844   1.00 93.81 176 A 1 
ATOM 1290 C CB  . ILE A 1 176 ? -5.598  12.608  -0.377  1.00 95.90 176 A 1 
ATOM 1291 C CG1 . ILE A 1 176 ? -5.166  12.806  -1.850  1.00 95.53 176 A 1 
ATOM 1292 C CG2 . ILE A 1 176 ? -5.627  13.959  0.367   1.00 95.17 176 A 1 
ATOM 1293 C CD1 . ILE A 1 176 ? -6.126  13.668  -2.677  1.00 94.88 176 A 1 
ATOM 1294 N N   . ASP A 1 177 ? -4.563  11.734  2.808   1.00 94.47 177 A 1 
ATOM 1295 C CA  . ASP A 1 177 ? -5.035  11.625  4.184   1.00 93.74 177 A 1 
ATOM 1296 C C   . ASP A 1 177 ? -5.753  12.918  4.571   1.00 94.24 177 A 1 
ATOM 1297 O O   . ASP A 1 177 ? -5.159  14.004  4.526   1.00 93.55 177 A 1 
ATOM 1298 C CB  . ASP A 1 177 ? -3.872  11.373  5.153   1.00 91.79 177 A 1 
ATOM 1299 C CG  . ASP A 1 177 ? -3.066  10.111  4.854   1.00 86.55 177 A 1 
ATOM 1300 O OD1 . ASP A 1 177 ? -3.659  9.027   4.764   1.00 81.62 177 A 1 
ATOM 1301 O OD2 . ASP A 1 177 ? -1.818  10.269  4.769   1.00 80.10 177 A 1 
ATOM 1302 N N   . VAL A 1 178 ? -7.018  12.807  4.975   1.00 94.53 178 A 1 
ATOM 1303 C CA  . VAL A 1 178 ? -7.869  13.915  5.417   1.00 95.18 178 A 1 
ATOM 1304 C C   . VAL A 1 178 ? -8.159  13.730  6.908   1.00 94.74 178 A 1 
ATOM 1305 O O   . VAL A 1 178 ? -8.724  12.705  7.284   1.00 94.33 178 A 1 
ATOM 1306 C CB  . VAL A 1 178 ? -9.167  13.959  4.589   1.00 95.76 178 A 1 
ATOM 1307 C CG1 . VAL A 1 178 ? -10.090 15.092  5.049   1.00 94.83 178 A 1 
ATOM 1308 C CG2 . VAL A 1 178 ? -8.873  14.175  3.097   1.00 94.61 178 A 1 
ATOM 1309 N N   . PRO A 1 179 ? -7.779  14.669  7.790   1.00 94.52 179 A 1 
ATOM 1310 C CA  . PRO A 1 179 ? -8.044  14.537  9.214   1.00 94.22 179 A 1 
ATOM 1311 C C   . PRO A 1 179 ? -9.541  14.677  9.511   1.00 94.58 179 A 1 
ATOM 1312 O O   . PRO A 1 179 ? -10.265 15.384  8.807   1.00 94.43 179 A 1 
ATOM 1313 C CB  . PRO A 1 179 ? -7.220  15.639  9.881   1.00 93.43 179 A 1 
ATOM 1314 C CG  . PRO A 1 179 ? -7.197  16.734  8.814   1.00 92.51 179 A 1 
ATOM 1315 C CD  . PRO A 1 179 ? -7.148  15.947  7.507   1.00 94.33 179 A 1 
ATOM 1316 N N   . ALA A 1 180 ? -10.005 14.064  10.608  1.00 94.55 180 A 1 
ATOM 1317 C CA  . ALA A 1 180 ? -11.350 14.309  11.106  1.00 94.22 180 A 1 
ATOM 1318 C C   . ALA A 1 180 ? -11.536 15.801  11.433  1.00 94.12 180 A 1 
ATOM 1319 O O   . ALA A 1 180 ? -10.666 16.433  12.040  1.00 92.65 180 A 1 
ATOM 1320 C CB  . ALA A 1 180 ? -11.608 13.424  12.331  1.00 92.57 180 A 1 
ATOM 1321 N N   . GLY A 1 181 ? -12.687 16.352  11.060  1.00 93.43 181 A 1 
ATOM 1322 C CA  . GLY A 1 181 ? -13.054 17.740  11.319  1.00 93.63 181 A 1 
ATOM 1323 C C   . GLY A 1 181 ? -14.502 17.860  11.788  1.00 94.54 181 A 1 
ATOM 1324 O O   . GLY A 1 181 ? -15.313 16.965  11.566  1.00 92.16 181 A 1 
ATOM 1325 N N   . ASP A 1 182 ? -14.839 18.976  12.437  1.00 93.00 182 A 1 
ATOM 1326 C CA  . ASP A 1 182 ? -16.199 19.229  12.909  1.00 92.09 182 A 1 
ATOM 1327 C C   . ASP A 1 182 ? -17.178 19.274  11.730  1.00 91.05 182 A 1 
ATOM 1328 O O   . ASP A 1 182 ? -17.117 20.165  10.882  1.00 86.40 182 A 1 
ATOM 1329 C CB  . ASP A 1 182 ? -16.267 20.539  13.717  1.00 90.50 182 A 1 
ATOM 1330 C CG  . ASP A 1 182 ? -15.633 20.470  15.114  1.00 84.44 182 A 1 
ATOM 1331 O OD1 . ASP A 1 182 ? -15.501 19.354  15.659  1.00 78.01 182 A 1 
ATOM 1332 O OD2 . ASP A 1 182 ? -15.328 21.560  15.655  1.00 79.85 182 A 1 
ATOM 1333 N N   . GLY A 1 183 ? -18.111 18.322  11.700  1.00 89.93 183 A 1 
ATOM 1334 C CA  . GLY A 1 183 ? -19.133 18.220  10.654  1.00 89.63 183 A 1 
ATOM 1335 C C   . GLY A 1 183 ? -18.628 17.671  9.315   1.00 92.05 183 A 1 
ATOM 1336 O O   . GLY A 1 183 ? -19.372 17.742  8.343   1.00 89.65 183 A 1 
ATOM 1337 N N   . LEU A 1 184 ? -17.409 17.131  9.269   1.00 91.75 184 A 1 
ATOM 1338 C CA  . LEU A 1 184 ? -16.883 16.420  8.110   1.00 94.16 184 A 1 
ATOM 1339 C C   . LEU A 1 184 ? -17.233 14.931  8.226   1.00 94.67 184 A 1 
ATOM 1340 O O   . LEU A 1 184 ? -16.813 14.271  9.179   1.00 93.05 184 A 1 
ATOM 1341 C CB  . LEU A 1 184 ? -15.368 16.669  8.016   1.00 93.57 184 A 1 
ATOM 1342 C CG  . LEU A 1 184 ? -14.743 16.192  6.696   1.00 91.64 184 A 1 
ATOM 1343 C CD1 . LEU A 1 184 ? -15.231 17.026  5.507   1.00 87.99 184 A 1 
ATOM 1344 C CD2 . LEU A 1 184 ? -13.219 16.332  6.766   1.00 89.23 184 A 1 
ATOM 1345 N N   . ASP A 1 185 ? -17.990 14.425  7.270   1.00 95.91 185 A 1 
ATOM 1346 C CA  . ASP A 1 185 ? -18.328 13.014  7.122   1.00 95.76 185 A 1 
ATOM 1347 C C   . ASP A 1 185 ? -17.832 12.458  5.778   1.00 96.32 185 A 1 
ATOM 1348 O O   . ASP A 1 185 ? -17.277 13.183  4.947   1.00 95.60 185 A 1 
ATOM 1349 C CB  . ASP A 1 185 ? -19.836 12.794  7.375   1.00 94.18 185 A 1 
ATOM 1350 C CG  . ASP A 1 185 ? -20.776 13.572  6.442   1.00 92.29 185 A 1 
ATOM 1351 O OD1 . ASP A 1 185 ? -20.322 14.011  5.368   1.00 87.00 185 A 1 
ATOM 1352 O OD2 . ASP A 1 185 ? -21.947 13.761  6.849   1.00 87.23 185 A 1 
ATOM 1353 N N   . GLU A 1 186 ? -17.976 11.149  5.589   1.00 95.16 186 A 1 
ATOM 1354 C CA  . GLU A 1 186 ? -17.538 10.451  4.373   1.00 95.33 186 A 1 
ATOM 1355 C C   . GLU A 1 186 ? -18.227 11.003  3.120   1.00 95.91 186 A 1 
ATOM 1356 O O   . GLU A 1 186 ? -17.565 11.218  2.104   1.00 95.19 186 A 1 
ATOM 1357 C CB  . GLU A 1 186 ? -17.820 8.955   4.555   1.00 93.62 186 A 1 
ATOM 1358 C CG  . GLU A 1 186 ? -17.260 8.073   3.428   1.00 87.04 186 A 1 
ATOM 1359 C CD  . GLU A 1 186 ? -17.530 6.576   3.660   1.00 86.62 186 A 1 
ATOM 1360 O OE1 . GLU A 1 186 ? -17.268 5.787   2.732   1.00 76.92 186 A 1 
ATOM 1361 O OE2 . GLU A 1 186 ? -18.000 6.211   4.772   1.00 79.82 186 A 1 
ATOM 1362 N N   . ASP A 1 187 ? -19.528 11.313  3.220   1.00 96.27 187 A 1 
ATOM 1363 C CA  . ASP A 1 187 ? -20.312 11.854  2.111   1.00 96.48 187 A 1 
ATOM 1364 C C   . ASP A 1 187 ? -19.774 13.226  1.675   1.00 97.05 187 A 1 
ATOM 1365 O O   . ASP A 1 187 ? -19.575 13.464  0.483   1.00 96.50 187 A 1 
ATOM 1366 C CB  . ASP A 1 187 ? -21.796 11.962  2.513   1.00 95.42 187 A 1 
ATOM 1367 C CG  . ASP A 1 187 ? -22.541 10.623  2.639   1.00 90.96 187 A 1 
ATOM 1368 O OD1 . ASP A 1 187 ? -22.106 9.625   2.021   1.00 86.97 187 A 1 
ATOM 1369 O OD2 . ASP A 1 187 ? -23.608 10.615  3.299   1.00 86.69 187 A 1 
ATOM 1370 N N   . ALA A 1 188 ? -19.454 14.106  2.622   1.00 96.59 188 A 1 
ATOM 1371 C CA  . ALA A 1 188 ? -18.884 15.420  2.327   1.00 96.55 188 A 1 
ATOM 1372 C C   . ALA A 1 188 ? -17.500 15.330  1.660   1.00 97.15 188 A 1 
ATOM 1373 O O   . ALA A 1 188 ? -17.191 16.113  0.752   1.00 96.74 188 A 1 
ATOM 1374 C CB  . ALA A 1 188 ? -18.814 16.222  3.632   1.00 95.86 188 A 1 
ATOM 1375 N N   . VAL A 1 189 ? -16.663 14.381  2.099   1.00 96.95 189 A 1 
ATOM 1376 C CA  . VAL A 1 189 ? -15.354 14.134  1.469   1.00 97.40 189 A 1 
ATOM 1377 C C   . VAL A 1 189 ? -15.534 13.566  0.065   1.00 97.65 189 A 1 
ATOM 1378 O O   . VAL A 1 189 ? -14.893 14.050  -0.873  1.00 97.36 189 A 1 
ATOM 1379 C CB  . VAL A 1 189 ? -14.478 13.207  2.336   1.00 97.12 189 A 1 
ATOM 1380 C CG1 . VAL A 1 189 ? -13.150 12.861  1.651   1.00 95.61 189 A 1 
ATOM 1381 C CG2 . VAL A 1 189 ? -14.116 13.887  3.661   1.00 95.61 189 A 1 
ATOM 1382 N N   . LEU A 1 190 ? -16.418 12.584  -0.098  1.00 97.32 190 A 1 
ATOM 1383 C CA  . LEU A 1 190 ? -16.709 11.974  -1.391  1.00 97.22 190 A 1 
ATOM 1384 C C   . LEU A 1 190 ? -17.269 13.000  -2.382  1.00 97.38 190 A 1 
ATOM 1385 O O   . LEU A 1 190 ? -16.762 13.100  -3.499  1.00 97.26 190 A 1 
ATOM 1386 C CB  . LEU A 1 190 ? -17.666 10.787  -1.182  1.00 96.64 190 A 1 
ATOM 1387 C CG  . LEU A 1 190 ? -18.088 10.087  -2.487  1.00 92.56 190 A 1 
ATOM 1388 C CD1 . LEU A 1 190 ? -16.911 9.499   -3.258  1.00 87.54 190 A 1 
ATOM 1389 C CD2 . LEU A 1 190 ? -19.067 8.957   -2.169  1.00 87.68 190 A 1 
ATOM 1390 N N   . ASP A 1 191 ? -18.249 13.802  -1.965  1.00 97.57 191 A 1 
ATOM 1391 C CA  . ASP A 1 191 ? -18.852 14.853  -2.793  1.00 97.52 191 A 1 
ATOM 1392 C C   . ASP A 1 191 ? -17.807 15.869  -3.268  1.00 97.76 191 A 1 
ATOM 1393 O O   . ASP A 1 191 ? -17.831 16.290  -4.424  1.00 97.08 191 A 1 
ATOM 1394 C CB  . ASP A 1 191 ? -19.956 15.579  -2.000  1.00 96.84 191 A 1 
ATOM 1395 C CG  . ASP A 1 191 ? -21.326 14.880  -2.012  1.00 88.31 191 A 1 
ATOM 1396 O OD1 . ASP A 1 191 ? -21.514 13.920  -2.794  1.00 83.14 191 A 1 
ATOM 1397 O OD2 . ASP A 1 191 ? -22.240 15.425  -1.343  1.00 82.24 191 A 1 
ATOM 1398 N N   . ALA A 1 192 ? -16.860 16.234  -2.399  1.00 97.23 192 A 1 
ATOM 1399 C CA  . ALA A 1 192 ? -15.799 17.174  -2.749  1.00 97.22 192 A 1 
ATOM 1400 C C   . ALA A 1 192 ? -14.871 16.644  -3.851  1.00 97.54 192 A 1 
ATOM 1401 O O   . ALA A 1 192 ? -14.415 17.417  -4.692  1.00 97.05 192 A 1 
ATOM 1402 C CB  . ALA A 1 192 ? -15.009 17.514  -1.482  1.00 96.93 192 A 1 
ATOM 1403 N N   . VAL A 1 193 ? -14.588 15.342  -3.861  1.00 97.71 193 A 1 
ATOM 1404 C CA  . VAL A 1 193 ? -13.620 14.736  -4.795  1.00 97.71 193 A 1 
ATOM 1405 C C   . VAL A 1 193 ? -14.259 13.946  -5.934  1.00 97.63 193 A 1 
ATOM 1406 O O   . VAL A 1 193 ? -13.538 13.415  -6.781  1.00 96.99 193 A 1 
ATOM 1407 C CB  . VAL A 1 193 ? -12.562 13.897  -4.062  1.00 97.45 193 A 1 
ATOM 1408 C CG1 . VAL A 1 193 ? -11.794 14.745  -3.048  1.00 96.11 193 A 1 
ATOM 1409 C CG2 . VAL A 1 193 ? -13.144 12.664  -3.372  1.00 95.51 193 A 1 
ATOM 1410 N N   . LEU A 1 194 ? -15.589 13.882  -6.004  1.00 97.80 194 A 1 
ATOM 1411 C CA  . LEU A 1 194 ? -16.329 13.051  -6.957  1.00 97.42 194 A 1 
ATOM 1412 C C   . LEU A 1 194 ? -15.925 13.311  -8.417  1.00 97.42 194 A 1 
ATOM 1413 O O   . LEU A 1 194 ? -15.695 12.370  -9.179  1.00 96.39 194 A 1 
ATOM 1414 C CB  . LEU A 1 194 ? -17.831 13.296  -6.731  1.00 96.46 194 A 1 
ATOM 1415 C CG  . LEU A 1 194 ? -18.748 12.384  -7.559  1.00 89.92 194 A 1 
ATOM 1416 C CD1 . LEU A 1 194 ? -18.592 10.915  -7.177  1.00 85.28 194 A 1 
ATOM 1417 C CD2 . LEU A 1 194 ? -20.209 12.781  -7.327  1.00 85.54 194 A 1 
ATOM 1418 N N   . ASP A 1 195 ? -15.763 14.581  -8.789  1.00 97.51 195 A 1 
ATOM 1419 C CA  . ASP A 1 195 ? -15.357 14.982  -10.145 1.00 97.32 195 A 1 
ATOM 1420 C C   . ASP A 1 195 ? -13.908 14.584  -10.487 1.00 97.29 195 A 1 
ATOM 1421 O O   . ASP A 1 195 ? -13.537 14.506  -11.662 1.00 95.44 195 A 1 
ATOM 1422 C CB  . ASP A 1 195 ? -15.527 16.505  -10.300 1.00 96.77 195 A 1 
ATOM 1423 C CG  . ASP A 1 195 ? -16.979 16.976  -10.460 1.00 93.67 195 A 1 
ATOM 1424 O OD1 . ASP A 1 195 ? -17.844 16.156  -10.845 1.00 88.73 195 A 1 
ATOM 1425 O OD2 . ASP A 1 195 ? -17.196 18.203  -10.311 1.00 88.87 195 A 1 
ATOM 1426 N N   . ALA A 1 196 ? -13.081 14.313  -9.478  1.00 96.52 196 A 1 
ATOM 1427 C CA  . ALA A 1 196 ? -11.721 13.799  -9.654  1.00 96.01 196 A 1 
ATOM 1428 C C   . ALA A 1 196 ? -11.679 12.270  -9.835  1.00 96.25 196 A 1 
ATOM 1429 O O   . ALA A 1 196 ? -10.600 11.718  -10.062 1.00 94.68 196 A 1 
ATOM 1430 C CB  . ALA A 1 196 ? -10.853 14.279  -8.491  1.00 95.56 196 A 1 
ATOM 1431 N N   . ASP A 1 197 ? -12.842 11.604  -9.785  1.00 96.61 197 A 1 
ATOM 1432 C CA  . ASP A 1 197 ? -13.017 10.161  -9.974  1.00 96.55 197 A 1 
ATOM 1433 C C   . ASP A 1 197 ? -12.087 9.331   -9.065  1.00 96.99 197 A 1 
ATOM 1434 O O   . ASP A 1 197 ? -11.158 8.676   -9.555  1.00 95.93 197 A 1 
ATOM 1435 C CB  . ASP A 1 197 ? -12.914 9.866   -11.478 1.00 95.05 197 A 1 
ATOM 1436 C CG  . ASP A 1 197 ? -13.211 8.413   -11.878 1.00 89.63 197 A 1 
ATOM 1437 O OD1 . ASP A 1 197 ? -14.217 7.867   -11.423 1.00 85.54 197 A 1 
ATOM 1438 O OD2 . ASP A 1 197 ? -12.467 7.911   -12.762 1.00 84.71 197 A 1 
ATOM 1439 N N   . PRO A 1 198 ? -12.268 9.432   -7.724  1.00 97.02 198 A 1 
ATOM 1440 C CA  . PRO A 1 198 ? -11.515 8.630   -6.775  1.00 96.95 198 A 1 
ATOM 1441 C C   . PRO A 1 198 ? -11.845 7.145   -6.960  1.00 96.48 198 A 1 
ATOM 1442 O O   . PRO A 1 198 ? -12.961 6.777   -7.316  1.00 95.64 198 A 1 
ATOM 1443 C CB  . PRO A 1 198 ? -11.918 9.138   -5.387  1.00 96.72 198 A 1 
ATOM 1444 C CG  . PRO A 1 198 ? -13.365 9.573   -5.596  1.00 95.70 198 A 1 
ATOM 1445 C CD  . PRO A 1 198 ? -13.342 10.146  -7.010  1.00 96.89 198 A 1 
ATOM 1446 N N   . GLU A 1 199 ? -10.874 6.279   -6.705  1.00 97.13 199 A 1 
ATOM 1447 C CA  . GLU A 1 199 ? -11.094 4.830   -6.714  1.00 96.44 199 A 1 
ATOM 1448 C C   . GLU A 1 199 ? -11.769 4.358   -5.426  1.00 95.91 199 A 1 
ATOM 1449 O O   . GLU A 1 199 ? -12.579 3.438   -5.467  1.00 94.14 199 A 1 
ATOM 1450 C CB  . GLU A 1 199 ? -9.757  4.094   -6.889  1.00 95.82 199 A 1 
ATOM 1451 C CG  . GLU A 1 199 ? -9.071  4.374   -8.237  1.00 93.90 199 A 1 
ATOM 1452 C CD  . GLU A 1 199 ? -7.804  3.521   -8.418  1.00 93.22 199 A 1 
ATOM 1453 O OE1 . GLU A 1 199 ? -7.071  3.649   -9.426  1.00 87.38 199 A 1 
ATOM 1454 O OE2 . GLU A 1 199 ? -7.505  2.643   -7.575  1.00 88.16 199 A 1 
ATOM 1455 N N   . GLU A 1 200 ? -11.433 4.991   -4.306  1.00 95.90 200 A 1 
ATOM 1456 C CA  . GLU A 1 200 ? -11.971 4.672   -2.984  1.00 95.31 200 A 1 
ATOM 1457 C C   . GLU A 1 200 ? -11.921 5.912   -2.085  1.00 95.90 200 A 1 
ATOM 1458 O O   . GLU A 1 200 ? -10.959 6.677   -2.132  1.00 95.41 200 A 1 
ATOM 1459 C CB  . GLU A 1 200 ? -11.163 3.510   -2.379  1.00 93.16 200 A 1 
ATOM 1460 C CG  . GLU A 1 200 ? -11.768 2.951   -1.086  1.00 87.48 200 A 1 
ATOM 1461 C CD  . GLU A 1 200 ? -10.993 1.743   -0.530  1.00 84.81 200 A 1 
ATOM 1462 O OE1 . GLU A 1 200 ? -11.237 1.401   0.647   1.00 75.50 200 A 1 
ATOM 1463 O OE2 . GLU A 1 200 ? -10.185 1.144   -1.284  1.00 76.75 200 A 1 
ATOM 1464 N N   . VAL A 1 201 ? -12.963 6.086   -1.269  1.00 95.30 201 A 1 
ATOM 1465 C CA  . VAL A 1 201 ? -12.968 6.965   -0.096  1.00 95.62 201 A 1 
ATOM 1466 C C   . VAL A 1 201 ? -13.354 6.095   1.085   1.00 94.48 201 A 1 
ATOM 1467 O O   . VAL A 1 201 ? -14.385 5.430   1.037   1.00 93.36 201 A 1 
ATOM 1468 C CB  . VAL A 1 201 ? -13.934 8.152   -0.258  1.00 96.15 201 A 1 
ATOM 1469 C CG1 . VAL A 1 201 ? -13.926 9.050   0.985   1.00 95.22 201 A 1 
ATOM 1470 C CG2 . VAL A 1 201 ? -13.543 9.017   -1.467  1.00 95.22 201 A 1 
ATOM 1471 N N   . SER A 1 202 ? -12.529 6.049   2.120   1.00 94.77 202 A 1 
ATOM 1472 C CA  . SER A 1 202 ? -12.756 5.194   3.281   1.00 93.06 202 A 1 
ATOM 1473 C C   . SER A 1 202 ? -12.548 5.943   4.590   1.00 93.15 202 A 1 
ATOM 1474 O O   . SER A 1 202 ? -11.683 6.815   4.714   1.00 92.25 202 A 1 
ATOM 1475 C CB  . SER A 1 202 ? -11.900 3.922   3.201   1.00 90.60 202 A 1 
ATOM 1476 O OG  . SER A 1 202 ? -10.516 4.210   3.143   1.00 84.70 202 A 1 
ATOM 1477 N N   . VAL A 1 203 ? -13.376 5.606   5.583   1.00 91.87 203 A 1 
ATOM 1478 C CA  . VAL A 1 203 ? -13.250 6.130   6.944   1.00 90.65 203 A 1 
ATOM 1479 C C   . VAL A 1 203 ? -12.094 5.418   7.631   1.00 88.26 203 A 1 
ATOM 1480 O O   . VAL A 1 203 ? -12.060 4.191   7.703   1.00 85.94 203 A 1 
ATOM 1481 C CB  . VAL A 1 203 ? -14.550 5.965   7.746   1.00 90.56 203 A 1 
ATOM 1482 C CG1 . VAL A 1 203 ? -14.422 6.601   9.138   1.00 88.22 203 A 1 
ATOM 1483 C CG2 . VAL A 1 203 ? -15.737 6.627   7.042   1.00 88.36 203 A 1 
ATOM 1484 N N   . GLN A 1 204 ? -11.175 6.189   8.187   1.00 87.85 204 A 1 
ATOM 1485 C CA  . GLN A 1 204 ? -10.074 5.711   9.010   1.00 86.26 204 A 1 
ATOM 1486 C C   . GLN A 1 204 ? -10.254 6.241   10.436  1.00 86.60 204 A 1 
ATOM 1487 O O   . GLN A 1 204 ? -10.908 7.262   10.661  1.00 84.03 204 A 1 
ATOM 1488 C CB  . GLN A 1 204 ? -8.737  6.151   8.395   1.00 83.50 204 A 1 
ATOM 1489 C CG  . GLN A 1 204 ? -8.517  5.616   6.963   1.00 79.68 204 A 1 
ATOM 1490 C CD  . GLN A 1 204 ? -8.445  4.094   6.886   1.00 76.52 204 A 1 
ATOM 1491 O OE1 . GLN A 1 204 ? -8.103  3.409   7.839   1.00 69.76 204 A 1 
ATOM 1492 N NE2 . GLN A 1 204 ? -8.749  3.507   5.750   1.00 66.06 204 A 1 
ATOM 1493 N N   . ASP A 1 205 ? -9.687  5.598   11.438  1.00 78.42 205 A 1 
ATOM 1494 C CA  . ASP A 1 205 ? -9.740  6.192   12.775  1.00 75.75 205 A 1 
ATOM 1495 C C   . ASP A 1 205 ? -8.940  7.508   12.782  1.00 76.51 205 A 1 
ATOM 1496 O O   . ASP A 1 205 ? -7.765  7.557   12.424  1.00 71.78 205 A 1 
ATOM 1497 C CB  . ASP A 1 205 ? -9.425  5.133   13.858  1.00 71.44 205 A 1 
ATOM 1498 C CG  . ASP A 1 205 ? -8.905  5.716   15.180  1.00 64.93 205 A 1 
ATOM 1499 O OD1 . ASP A 1 205 ? -9.369  6.792   15.580  1.00 59.82 205 A 1 
ATOM 1500 O OD2 . ASP A 1 205 ? -7.931  5.174   15.737  1.00 57.96 205 A 1 
ATOM 1501 N N   . GLY A 1 206 ? -9.597  8.592   13.132  1.00 81.83 206 A 1 
ATOM 1502 C CA  . GLY A 1 206 ? -9.042  9.944   13.108  1.00 84.91 206 A 1 
ATOM 1503 C C   . GLY A 1 206 ? -9.152  10.688  11.768  1.00 89.07 206 A 1 
ATOM 1504 O O   . GLY A 1 206 ? -8.596  11.781  11.690  1.00 87.43 206 A 1 
ATOM 1505 N N   . GLY A 1 207 ? -9.849  10.163  10.759  1.00 90.11 207 A 1 
ATOM 1506 C CA  . GLY A 1 207 ? -10.087 10.885  9.506   1.00 91.97 207 A 1 
ATOM 1507 C C   . GLY A 1 207 ? -10.574 10.009  8.354   1.00 93.04 207 A 1 
ATOM 1508 O O   . GLY A 1 207 ? -11.291 9.033   8.562   1.00 92.09 207 A 1 
ATOM 1509 N N   . PHE A 1 208 ? -10.173 10.360  7.142   1.00 93.99 208 A 1 
ATOM 1510 C CA  . PHE A 1 208 ? -10.545 9.697   5.899   1.00 94.58 208 A 1 
ATOM 1511 C C   . PHE A 1 208 ? -9.310  9.469   5.033   1.00 94.45 208 A 1 
ATOM 1512 O O   . PHE A 1 208 ? -8.374  10.272  5.041   1.00 93.96 208 A 1 
ATOM 1513 C CB  . PHE A 1 208 ? -11.590 10.529  5.148   1.00 95.13 208 A 1 
ATOM 1514 C CG  . PHE A 1 208 ? -12.764 10.963  6.000   1.00 95.39 208 A 1 
ATOM 1515 C CD1 . PHE A 1 208 ? -13.912 10.158  6.087   1.00 94.12 208 A 1 
ATOM 1516 C CD2 . PHE A 1 208 ? -12.684 12.148  6.756   1.00 94.63 208 A 1 
ATOM 1517 C CE1 . PHE A 1 208 ? -14.970 10.529  6.936   1.00 94.32 208 A 1 
ATOM 1518 C CE2 . PHE A 1 208 ? -13.739 12.515  7.608   1.00 94.47 208 A 1 
ATOM 1519 C CZ  . PHE A 1 208 ? -14.879 11.704  7.701   1.00 94.76 208 A 1 
ATOM 1520 N N   . GLU A 1 209 ? -9.329  8.392   4.258   1.00 94.24 209 A 1 
ATOM 1521 C CA  . GLU A 1 209 ? -8.337  8.118   3.222   1.00 94.12 209 A 1 
ATOM 1522 C C   . GLU A 1 209 ? -9.024  8.137   1.854   1.00 94.77 209 A 1 
ATOM 1523 O O   . GLU A 1 209 ? -10.065 7.512   1.658   1.00 94.45 209 A 1 
ATOM 1524 C CB  . GLU A 1 209 ? -7.620  6.787   3.493   1.00 92.72 209 A 1 
ATOM 1525 C CG  . GLU A 1 209 ? -6.539  6.478   2.449   1.00 90.63 209 A 1 
ATOM 1526 C CD  . GLU A 1 209 ? -5.735  5.222   2.829   1.00 89.42 209 A 1 
ATOM 1527 O OE1 . GLU A 1 209 ? -6.091  4.108   2.402   1.00 82.26 209 A 1 
ATOM 1528 O OE2 . GLU A 1 209 ? -4.722  5.358   3.561   1.00 83.77 209 A 1 
ATOM 1529 N N   . ILE A 1 210 ? -8.431  8.857   0.907   1.00 95.29 210 A 1 
ATOM 1530 C CA  . ILE A 1 210 ? -8.869  8.908   -0.484  1.00 96.17 210 A 1 
ATOM 1531 C C   . ILE A 1 210 ? -7.799  8.238   -1.334  1.00 95.74 210 A 1 
ATOM 1532 O O   . ILE A 1 210 ? -6.635  8.654   -1.316  1.00 95.44 210 A 1 
ATOM 1533 C CB  . ILE A 1 210 ? -9.126  10.357  -0.945  1.00 97.01 210 A 1 
ATOM 1534 C CG1 . ILE A 1 210 ? -10.092 11.112  -0.008  1.00 96.71 210 A 1 
ATOM 1535 C CG2 . ILE A 1 210 ? -9.655  10.362  -2.393  1.00 96.61 210 A 1 
ATOM 1536 C CD1 . ILE A 1 210 ? -10.056 12.625  -0.227  1.00 95.92 210 A 1 
ATOM 1537 N N   . VAL A 1 211 ? -8.199  7.234   -2.110  1.00 95.67 211 A 1 
ATOM 1538 C CA  . VAL A 1 211 ? -7.336  6.540   -3.067  1.00 95.68 211 A 1 
ATOM 1539 C C   . VAL A 1 211 ? -7.747  6.920   -4.484  1.00 96.22 211 A 1 
ATOM 1540 O O   . VAL A 1 211 ? -8.919  6.858   -4.850  1.00 96.23 211 A 1 
ATOM 1541 C CB  . VAL A 1 211 ? -7.348  5.018   -2.843  1.00 94.66 211 A 1 
ATOM 1542 C CG1 . VAL A 1 211 ? -6.375  4.314   -3.802  1.00 92.97 211 A 1 
ATOM 1543 C CG2 . VAL A 1 211 ? -6.924  4.659   -1.412  1.00 92.96 211 A 1 
ATOM 1544 N N   . THR A 1 212 ? -6.775  7.294   -5.300  1.00 96.82 212 A 1 
ATOM 1545 C CA  . THR A 1 212 ? -6.975  7.697   -6.698  1.00 97.17 212 A 1 
ATOM 1546 C C   . THR A 1 212 ? -5.997  6.988   -7.630  1.00 97.24 212 A 1 
ATOM 1547 O O   . THR A 1 212 ? -4.959  6.460   -7.210  1.00 97.14 212 A 1 
ATOM 1548 C CB  . THR A 1 212 ? -6.849  9.220   -6.885  1.00 97.24 212 A 1 
ATOM 1549 O OG1 . THR A 1 212 ? -5.516  9.654   -6.744  1.00 95.82 212 A 1 
ATOM 1550 C CG2 . THR A 1 212 ? -7.691  10.038  -5.911  1.00 94.99 212 A 1 
ATOM 1551 N N   . ALA A 1 213 ? -6.264  7.036   -8.930  1.00 97.37 213 A 1 
ATOM 1552 C CA  . ALA A 1 213 ? -5.195  6.824   -9.896  1.00 97.53 213 A 1 
ATOM 1553 C C   . ALA A 1 213 ? -4.091  7.896   -9.711  1.00 97.65 213 A 1 
ATOM 1554 O O   . ALA A 1 213 ? -4.392  9.037   -9.352  1.00 97.26 213 A 1 
ATOM 1555 C CB  . ALA A 1 213 ? -5.792  6.827   -11.309 1.00 97.17 213 A 1 
ATOM 1556 N N   . PRO A 1 214 ? -2.801  7.570   -9.949  1.00 96.63 214 A 1 
ATOM 1557 C CA  . PRO A 1 214 ? -1.695  8.500   -9.683  1.00 96.25 214 A 1 
ATOM 1558 C C   . PRO A 1 214 ? -1.798  9.839   -10.420 1.00 96.31 214 A 1 
ATOM 1559 O O   . PRO A 1 214 ? -1.363  10.864  -9.903  1.00 95.46 214 A 1 
ATOM 1560 C CB  . PRO A 1 214 ? -0.428  7.751   -10.113 1.00 95.47 214 A 1 
ATOM 1561 C CG  . PRO A 1 214 ? -0.811  6.285   -9.974  1.00 94.09 214 A 1 
ATOM 1562 C CD  . PRO A 1 214 ? -2.291  6.271   -10.347 1.00 96.01 214 A 1 
ATOM 1563 N N   . ASP A 1 215 ? -2.359  9.836   -11.622 1.00 96.42 215 A 1 
ATOM 1564 C CA  . ASP A 1 215 ? -2.578  11.015  -12.460 1.00 96.11 215 A 1 
ATOM 1565 C C   . ASP A 1 215 ? -3.759  11.883  -11.991 1.00 96.50 215 A 1 
ATOM 1566 O O   . ASP A 1 215 ? -3.830  13.056  -12.351 1.00 95.74 215 A 1 
ATOM 1567 C CB  . ASP A 1 215 ? -2.745  10.576  -13.926 1.00 95.53 215 A 1 
ATOM 1568 C CG  . ASP A 1 215 ? -3.913  9.614   -14.171 1.00 92.89 215 A 1 
ATOM 1569 O OD1 . ASP A 1 215 ? -4.071  8.670   -13.365 1.00 88.89 215 A 1 
ATOM 1570 O OD2 . ASP A 1 215 ? -4.587  9.782   -15.211 1.00 89.50 215 A 1 
ATOM 1571 N N   . LYS A 1 216 ? -4.638  11.350  -11.139 1.00 97.35 216 A 1 
ATOM 1572 C CA  . LYS A 1 216 ? -5.797  12.054  -10.568 1.00 97.54 216 A 1 
ATOM 1573 C C   . LYS A 1 216 ? -5.544  12.654  -9.189  1.00 97.75 216 A 1 
ATOM 1574 O O   . LYS A 1 216 ? -6.349  13.458  -8.728  1.00 97.21 216 A 1 
ATOM 1575 C CB  . LYS A 1 216 ? -7.009  11.121  -10.543 1.00 97.27 216 A 1 
ATOM 1576 C CG  . LYS A 1 216 ? -7.378  10.683  -11.965 1.00 95.37 216 A 1 
ATOM 1577 C CD  . LYS A 1 216 ? -8.748  10.015  -11.973 1.00 90.09 216 A 1 
ATOM 1578 C CE  . LYS A 1 216 ? -9.102  9.672   -13.413 1.00 86.31 216 A 1 
ATOM 1579 N NZ  . LYS A 1 216 ? -10.527 9.349   -13.531 1.00 75.08 216 A 1 
ATOM 1580 N N   . LEU A 1 217 ? -4.427  12.322  -8.555  1.00 96.78 217 A 1 
ATOM 1581 C CA  . LEU A 1 217 ? -4.058  12.815  -7.224  1.00 96.49 217 A 1 
ATOM 1582 C C   . LEU A 1 217 ? -4.144  14.344  -7.123  1.00 96.44 217 A 1 
ATOM 1583 O O   . LEU A 1 217 ? -4.737  14.874  -6.188  1.00 95.96 217 A 1 
ATOM 1584 C CB  . LEU A 1 217 ? -2.632  12.328  -6.903  1.00 95.90 217 A 1 
ATOM 1585 C CG  . LEU A 1 217 ? -2.057  12.872  -5.583  1.00 95.06 217 A 1 
ATOM 1586 C CD1 . LEU A 1 217 ? -2.862  12.404  -4.376  1.00 92.75 217 A 1 
ATOM 1587 C CD2 . LEU A 1 217 ? -0.613  12.405  -5.421  1.00 92.89 217 A 1 
ATOM 1588 N N   . LEU A 1 218 ? -3.574  15.049  -8.101  1.00 95.59 218 A 1 
ATOM 1589 C CA  . LEU A 1 218 ? -3.568  16.511  -8.113  1.00 95.01 218 A 1 
ATOM 1590 C C   . LEU A 1 218 ? -4.988  17.085  -8.202  1.00 95.36 218 A 1 
ATOM 1591 O O   . LEU A 1 218 ? -5.308  18.024  -7.478  1.00 95.17 218 A 1 
ATOM 1592 C CB  . LEU A 1 218 ? -2.678  16.981  -9.282  1.00 93.83 218 A 1 
ATOM 1593 C CG  . LEU A 1 218 ? -2.575  18.509  -9.419  1.00 86.40 218 A 1 
ATOM 1594 C CD1 . LEU A 1 218 ? -1.913  19.134  -8.198  1.00 81.17 218 A 1 
ATOM 1595 C CD2 . LEU A 1 218 ? -1.707  18.861  -10.627 1.00 81.84 218 A 1 
ATOM 1596 N N   . ALA A 1 219 ? -5.839  16.514  -9.054  1.00 96.66 219 A 1 
ATOM 1597 C CA  . ALA A 1 219 ? -7.217  16.960  -9.222  1.00 97.24 219 A 1 
ATOM 1598 C C   . ALA A 1 219 ? -8.040  16.746  -7.940  1.00 97.49 219 A 1 
ATOM 1599 O O   . ALA A 1 219 ? -8.735  17.661  -7.512  1.00 97.13 219 A 1 
ATOM 1600 C CB  . ALA A 1 219 ? -7.825  16.227  -10.422 1.00 97.20 219 A 1 
ATOM 1601 N N   . ALA A 1 220 ? -7.911  15.585  -7.293  1.00 97.40 220 A 1 
ATOM 1602 C CA  . ALA A 1 220 ? -8.589  15.288  -6.032  1.00 97.61 220 A 1 
ATOM 1603 C C   . ALA A 1 220 ? -8.132  16.225  -4.904  1.00 97.44 220 A 1 
ATOM 1604 O O   . ALA A 1 220 ? -8.950  16.784  -4.178  1.00 96.97 220 A 1 
ATOM 1605 C CB  . ALA A 1 220 ? -8.335  13.818  -5.682  1.00 97.67 220 A 1 
ATOM 1606 N N   . ARG A 1 221 ? -6.827  16.468  -4.796  1.00 96.80 221 A 1 
ATOM 1607 C CA  . ARG A 1 221 ? -6.266  17.425  -3.832  1.00 95.64 221 A 1 
ATOM 1608 C C   . ARG A 1 221 ? -6.797  18.841  -4.052  1.00 95.62 221 A 1 
ATOM 1609 O O   . ARG A 1 221 ? -7.201  19.504  -3.102  1.00 95.26 221 A 1 
ATOM 1610 C CB  . ARG A 1 221 ? -4.741  17.387  -3.955  1.00 93.67 221 A 1 
ATOM 1611 C CG  . ARG A 1 221 ? -4.058  18.287  -2.930  1.00 88.21 221 A 1 
ATOM 1612 C CD  . ARG A 1 221 ? -2.667  18.646  -3.416  1.00 86.20 221 A 1 
ATOM 1613 N NE  . ARG A 1 221 ? -2.727  19.579  -4.537  1.00 79.37 221 A 1 
ATOM 1614 C CZ  . ARG A 1 221 ? -1.688  20.103  -5.136  1.00 76.52 221 A 1 
ATOM 1615 N NH1 . ARG A 1 221 ? -0.465  19.774  -4.805  1.00 66.24 221 A 1 
ATOM 1616 N NH2 . ARG A 1 221 ? -1.876  20.974  -6.079  1.00 65.94 221 A 1 
ATOM 1617 N N   . ASP A 1 222 ? -6.788  19.323  -5.298  1.00 96.04 222 A 1 
ATOM 1618 C CA  . ASP A 1 222 ? -7.253  20.673  -5.619  1.00 95.58 222 A 1 
ATOM 1619 C C   . ASP A 1 222 ? -8.762  20.819  -5.365  1.00 96.02 222 A 1 
ATOM 1620 O O   . ASP A 1 222 ? -9.206  21.883  -4.929  1.00 95.59 222 A 1 
ATOM 1621 C CB  . ASP A 1 222 ? -6.878  21.025  -7.069  1.00 94.62 222 A 1 
ATOM 1622 C CG  . ASP A 1 222 ? -5.370  21.227  -7.309  1.00 91.68 222 A 1 
ATOM 1623 O OD1 . ASP A 1 222 ? -4.575  21.289  -6.340  1.00 88.08 222 A 1 
ATOM 1624 O OD2 . ASP A 1 222 ? -4.976  21.372  -8.490  1.00 88.21 222 A 1 
ATOM 1625 N N   . ALA A 1 223 ? -9.543  19.753  -5.558  1.00 97.24 223 A 1 
ATOM 1626 C CA  . ALA A 1 223 ? -10.965 19.713  -5.224  1.00 97.52 223 A 1 
ATOM 1627 C C   . ALA A 1 223 ? -11.213 19.847  -3.710  1.00 97.69 223 A 1 
ATOM 1628 O O   . ALA A 1 223 ? -12.047 20.659  -3.303  1.00 97.45 223 A 1 
ATOM 1629 C CB  . ALA A 1 223 ? -11.554 18.424  -5.799  1.00 97.57 223 A 1 
ATOM 1630 N N   . LEU A 1 224 ? -10.438 19.155  -2.867  1.00 97.48 224 A 1 
ATOM 1631 C CA  . LEU A 1 224 ? -10.499 19.325  -1.405  1.00 97.08 224 A 1 
ATOM 1632 C C   . LEU A 1 224 ? -10.211 20.772  -0.993  1.00 96.61 224 A 1 
ATOM 1633 O O   . LEU A 1 224 ? -10.960 21.362  -0.218  1.00 96.18 224 A 1 
ATOM 1634 C CB  . LEU A 1 224 ? -9.493  18.392  -0.711  1.00 97.11 224 A 1 
ATOM 1635 C CG  . LEU A 1 224 ? -9.822  16.896  -0.784  1.00 96.68 224 A 1 
ATOM 1636 C CD1 . LEU A 1 224 ? -8.633  16.108  -0.242  1.00 95.55 224 A 1 
ATOM 1637 C CD2 . LEU A 1 224 ? -11.058 16.535  0.033   1.00 95.49 224 A 1 
ATOM 1638 N N   . VAL A 1 225 ? -9.158  21.377  -1.550  1.00 95.94 225 A 1 
ATOM 1639 C CA  . VAL A 1 225 ? -8.803  22.774  -1.261  1.00 94.75 225 A 1 
ATOM 1640 C C   . VAL A 1 225 ? -9.927  23.730  -1.673  1.00 95.16 225 A 1 
ATOM 1641 O O   . VAL A 1 225 ? -10.240 24.663  -0.933  1.00 94.78 225 A 1 
ATOM 1642 C CB  . VAL A 1 225 ? -7.475  23.150  -1.946  1.00 93.14 225 A 1 
ATOM 1643 C CG1 . VAL A 1 225 ? -7.142  24.643  -1.807  1.00 90.08 225 A 1 
ATOM 1644 C CG2 . VAL A 1 225 ? -6.302  22.377  -1.333  1.00 90.40 225 A 1 
ATOM 1645 N N   . GLN A 1 226 ? -10.561 23.513  -2.825  1.00 96.67 226 A 1 
ATOM 1646 C CA  . GLN A 1 226 ? -11.699 24.318  -3.287  1.00 96.69 226 A 1 
ATOM 1647 C C   . GLN A 1 226 ? -12.933 24.158  -2.393  1.00 96.81 226 A 1 
ATOM 1648 O O   . GLN A 1 226 ? -13.650 25.134  -2.167  1.00 96.44 226 A 1 
ATOM 1649 C CB  . GLN A 1 226 ? -12.051 23.936  -4.730  1.00 96.58 226 A 1 
ATOM 1650 C CG  . GLN A 1 226 ? -11.023 24.475  -5.730  1.00 89.26 226 A 1 
ATOM 1651 C CD  . GLN A 1 226 ? -11.256 23.936  -7.136  1.00 83.91 226 A 1 
ATOM 1652 O OE1 . GLN A 1 226 ? -12.367 23.745  -7.599  1.00 75.14 226 A 1 
ATOM 1653 N NE2 . GLN A 1 226 ? -10.211 23.701  -7.896  1.00 71.18 226 A 1 
ATOM 1654 N N   . ALA A 1 227 ? -13.156 22.966  -1.852  1.00 96.50 227 A 1 
ATOM 1655 C CA  . ALA A 1 227 ? -14.207 22.685  -0.878  1.00 96.39 227 A 1 
ATOM 1656 C C   . ALA A 1 227 ? -13.888 23.220  0.536   1.00 96.47 227 A 1 
ATOM 1657 O O   . ALA A 1 227 ? -14.743 23.179  1.417   1.00 95.65 227 A 1 
ATOM 1658 C CB  . ALA A 1 227 ? -14.462 21.176  -0.885  1.00 96.44 227 A 1 
ATOM 1659 N N   . GLY A 1 228 ? -12.683 23.749  0.761   1.00 96.30 228 A 1 
ATOM 1660 C CA  . GLY A 1 228 ? -12.233 24.212  2.076   1.00 96.14 228 A 1 
ATOM 1661 C C   . GLY A 1 228 ? -11.906 23.075  3.047   1.00 96.37 228 A 1 
ATOM 1662 O O   . GLY A 1 228 ? -11.855 23.315  4.253   1.00 95.30 228 A 1 
ATOM 1663 N N   . ILE A 1 229 ? -11.689 21.865  2.545   1.00 96.63 229 A 1 
ATOM 1664 C CA  . ILE A 1 229 ? -11.318 20.687  3.330   1.00 96.74 229 A 1 
ATOM 1665 C C   . ILE A 1 229 ? -9.791  20.620  3.421   1.00 96.21 229 A 1 
ATOM 1666 O O   . ILE A 1 229 ? -9.082  20.556  2.413   1.00 95.14 229 A 1 
ATOM 1667 C CB  . ILE A 1 229 ? -11.948 19.405  2.735   1.00 97.03 229 A 1 
ATOM 1668 C CG1 . ILE A 1 229 ? -13.491 19.517  2.729   1.00 96.64 229 A 1 
ATOM 1669 C CG2 . ILE A 1 229 ? -11.494 18.166  3.527   1.00 96.51 229 A 1 
ATOM 1670 C CD1 . ILE A 1 229 ? -14.212 18.366  2.012   1.00 95.56 229 A 1 
ATOM 1671 N N   . GLU A 1 230 ? -9.262  20.658  4.649   1.00 95.51 230 A 1 
ATOM 1672 C CA  . GLU A 1 230 ? -7.830  20.476  4.885   1.00 94.56 230 A 1 
ATOM 1673 C C   . GLU A 1 230 ? -7.425  19.006  4.722   1.00 95.02 230 A 1 
ATOM 1674 O O   . GLU A 1 230 ? -8.186  18.106  5.048   1.00 94.09 230 A 1 
ATOM 1675 C CB  . GLU A 1 230 ? -7.409  20.977  6.274   1.00 92.45 230 A 1 
ATOM 1676 C CG  . GLU A 1 230 ? -7.516  22.499  6.445   1.00 83.67 230 A 1 
ATOM 1677 C CD  . GLU A 1 230 ? -6.746  23.029  7.672   1.00 78.33 230 A 1 
ATOM 1678 O OE1 . GLU A 1 230 ? -6.781  24.265  7.890   1.00 69.76 230 A 1 
ATOM 1679 O OE2 . GLU A 1 230 ? -6.003  22.251  8.332   1.00 70.27 230 A 1 
ATOM 1680 N N   . TYR A 1 231 ? -6.184  18.771  4.294   1.00 94.66 231 A 1 
ATOM 1681 C CA  . TYR A 1 231 ? -5.583  17.441  4.258   1.00 94.51 231 A 1 
ATOM 1682 C C   . TYR A 1 231 ? -4.218  17.448  4.953   1.00 93.59 231 A 1 
ATOM 1683 O O   . TYR A 1 231 ? -3.552  18.482  5.057   1.00 92.30 231 A 1 
ATOM 1684 C CB  . TYR A 1 231 ? -5.517  16.921  2.812   1.00 94.55 231 A 1 
ATOM 1685 C CG  . TYR A 1 231 ? -4.619  17.731  1.903   1.00 94.82 231 A 1 
ATOM 1686 C CD1 . TYR A 1 231 ? -5.136  18.839  1.203   1.00 93.09 231 A 1 
ATOM 1687 C CD2 . TYR A 1 231 ? -3.264  17.382  1.763   1.00 93.21 231 A 1 
ATOM 1688 C CE1 . TYR A 1 231 ? -4.301  19.592  0.368   1.00 92.69 231 A 1 
ATOM 1689 C CE2 . TYR A 1 231 ? -2.424  18.137  0.930   1.00 92.82 231 A 1 
ATOM 1690 C CZ  . TYR A 1 231 ? -2.940  19.246  0.230   1.00 93.30 231 A 1 
ATOM 1691 O OH  . TYR A 1 231 ? -2.126  19.971  -0.573  1.00 91.79 231 A 1 
ATOM 1692 N N   . ASP A 1 232 ? -3.801  16.284  5.456   1.00 92.03 232 A 1 
ATOM 1693 C CA  . ASP A 1 232 ? -2.517  16.105  6.142   1.00 90.53 232 A 1 
ATOM 1694 C C   . ASP A 1 232 ? -1.406  15.699  5.171   1.00 90.34 232 A 1 
ATOM 1695 O O   . ASP A 1 232 ? -0.268  16.166  5.295   1.00 89.01 232 A 1 
ATOM 1696 C CB  . ASP A 1 232 ? -2.667  15.069  7.265   1.00 89.50 232 A 1 
ATOM 1697 C CG  . ASP A 1 232 ? -3.339  15.617  8.526   1.00 87.49 232 A 1 
ATOM 1698 O OD1 . ASP A 1 232 ? -3.329  16.861  8.730   1.00 84.57 232 A 1 
ATOM 1699 O OD2 . ASP A 1 232 ? -3.763  14.789  9.357   1.00 83.90 232 A 1 
ATOM 1700 N N   . SER A 1 233 ? -1.729  14.864  4.193   1.00 91.82 233 A 1 
ATOM 1701 C CA  . SER A 1 233 ? -0.787  14.467  3.144   1.00 91.58 233 A 1 
ATOM 1702 C C   . SER A 1 233 ? -1.496  14.147  1.827   1.00 92.52 233 A 1 
ATOM 1703 O O   . SER A 1 233 ? -2.628  13.684  1.822   1.00 92.76 233 A 1 
ATOM 1704 C CB  . SER A 1 233 ? 0.097   13.318  3.635   1.00 90.00 233 A 1 
ATOM 1705 O OG  . SER A 1 233 ? -0.412  12.016  3.503   1.00 88.22 233 A 1 
ATOM 1706 N N   . ALA A 1 234 ? -0.822  14.397  0.714   1.00 93.01 234 A 1 
ATOM 1707 C CA  . ALA A 1 234 ? -1.218  13.951  -0.613  1.00 93.45 234 A 1 
ATOM 1708 C C   . ALA A 1 234 ? 0.039   13.471  -1.347  1.00 92.86 234 A 1 
ATOM 1709 O O   . ALA A 1 234 ? 0.934   14.258  -1.662  1.00 91.48 234 A 1 
ATOM 1710 C CB  . ALA A 1 234 ? -1.925  15.099  -1.347  1.00 94.02 234 A 1 
ATOM 1711 N N   . GLU A 1 235 ? 0.152   12.160  -1.583  1.00 93.48 235 A 1 
ATOM 1712 C CA  . GLU A 1 235 ? 1.347   11.580  -2.193  1.00 92.61 235 A 1 
ATOM 1713 C C   . GLU A 1 235 ? 1.025   10.343  -3.036  1.00 93.46 235 A 1 
ATOM 1714 O O   . GLU A 1 235 ? 0.041   9.638   -2.822  1.00 92.14 235 A 1 
ATOM 1715 C CB  . GLU A 1 235 ? 2.434   11.310  -1.127  1.00 89.25 235 A 1 
ATOM 1716 C CG  . GLU A 1 235 ? 2.080   10.275  -0.048  1.00 83.00 235 A 1 
ATOM 1717 C CD  . GLU A 1 235 ? 3.147   10.134  1.067   1.00 82.80 235 A 1 
ATOM 1718 O OE1 . GLU A 1 235 ? 2.973   9.315   2.000   1.00 74.23 235 A 1 
ATOM 1719 O OE2 . GLU A 1 235 ? 4.190   10.836  1.098   1.00 75.20 235 A 1 
ATOM 1720 N N   . VAL A 1 236 ? 1.886   10.059  -4.009  1.00 92.53 236 A 1 
ATOM 1721 C CA  . VAL A 1 236 ? 1.836   8.774   -4.709  1.00 92.38 236 A 1 
ATOM 1722 C C   . VAL A 1 236 ? 2.461   7.714   -3.813  1.00 92.46 236 A 1 
ATOM 1723 O O   . VAL A 1 236 ? 3.632   7.814   -3.452  1.00 91.74 236 A 1 
ATOM 1724 C CB  . VAL A 1 236 ? 2.504   8.835   -6.089  1.00 91.93 236 A 1 
ATOM 1725 C CG1 . VAL A 1 236 ? 2.462   7.462   -6.775  1.00 89.60 236 A 1 
ATOM 1726 C CG2 . VAL A 1 236 ? 1.779   9.825   -7.009  1.00 89.35 236 A 1 
ATOM 1727 N N   . SER A 1 237 ? 1.684   6.686   -3.490  1.00 94.00 237 A 1 
ATOM 1728 C CA  . SER A 1 237 ? 2.051   5.587   -2.599  1.00 93.78 237 A 1 
ATOM 1729 C C   . SER A 1 237 ? 1.969   4.234   -3.316  1.00 94.42 237 A 1 
ATOM 1730 O O   . SER A 1 237 ? 1.432   4.126   -4.424  1.00 93.33 237 A 1 
ATOM 1731 C CB  . SER A 1 237 ? 1.141   5.638   -1.366  1.00 92.01 237 A 1 
ATOM 1732 O OG  . SER A 1 237 ? 1.634   4.788   -0.353  1.00 84.88 237 A 1 
ATOM 1733 N N   . PHE A 1 238 ? 2.519   3.202   -2.703  1.00 94.85 238 A 1 
ATOM 1734 C CA  . PHE A 1 238 ? 2.391   1.821   -3.162  1.00 94.84 238 A 1 
ATOM 1735 C C   . PHE A 1 238 ? 1.373   1.084   -2.298  1.00 94.25 238 A 1 
ATOM 1736 O O   . PHE A 1 238 ? 1.621   0.835   -1.120  1.00 92.77 238 A 1 
ATOM 1737 C CB  . PHE A 1 238 ? 3.755   1.127   -3.147  1.00 94.98 238 A 1 
ATOM 1738 C CG  . PHE A 1 238 ? 4.678   1.558   -4.266  1.00 95.05 238 A 1 
ATOM 1739 C CD1 . PHE A 1 238 ? 4.636   0.896   -5.503  1.00 92.73 238 A 1 
ATOM 1740 C CD2 . PHE A 1 238 ? 5.588   2.614   -4.067  1.00 93.45 238 A 1 
ATOM 1741 C CE1 . PHE A 1 238 ? 5.507   1.275   -6.536  1.00 92.62 238 A 1 
ATOM 1742 C CE2 . PHE A 1 238 ? 6.456   2.995   -5.102  1.00 92.84 238 A 1 
ATOM 1743 C CZ  . PHE A 1 238 ? 6.422   2.322   -6.335  1.00 93.17 238 A 1 
ATOM 1744 N N   . VAL A 1 239 ? 0.246   0.710   -2.900  1.00 93.87 239 A 1 
ATOM 1745 C CA  . VAL A 1 239 ? -0.830  -0.029  -2.233  1.00 93.25 239 A 1 
ATOM 1746 C C   . VAL A 1 239 ? -0.732  -1.503  -2.633  1.00 94.03 239 A 1 
ATOM 1747 O O   . VAL A 1 239 ? -0.614  -1.795  -3.827  1.00 93.66 239 A 1 
ATOM 1748 C CB  . VAL A 1 239 ? -2.204  0.578   -2.575  1.00 91.61 239 A 1 
ATOM 1749 C CG1 . VAL A 1 239 ? -3.333  -0.167  -1.861  1.00 88.79 239 A 1 
ATOM 1750 C CG2 . VAL A 1 239 ? -2.264  2.057   -2.158  1.00 88.51 239 A 1 
ATOM 1751 N N   . PRO A 1 240 ? -0.751  -2.450  -1.683  1.00 94.53 240 A 1 
ATOM 1752 C CA  . PRO A 1 240 ? -0.730  -3.871  -1.998  1.00 94.16 240 A 1 
ATOM 1753 C C   . PRO A 1 240 ? -1.947  -4.281  -2.834  1.00 93.72 240 A 1 
ATOM 1754 O O   . PRO A 1 240 ? -3.082  -4.036  -2.453  1.00 92.57 240 A 1 
ATOM 1755 C CB  . PRO A 1 240 ? -0.692  -4.602  -0.651  1.00 93.27 240 A 1 
ATOM 1756 C CG  . PRO A 1 240 ? -0.139  -3.561  0.315   1.00 90.85 240 A 1 
ATOM 1757 C CD  . PRO A 1 240 ? -0.675  -2.251  -0.241  1.00 92.81 240 A 1 
ATOM 1758 N N   . SER A 1 241 ? -1.724  -4.951  -3.964  1.00 94.38 241 A 1 
ATOM 1759 C CA  . SER A 1 241 ? -2.787  -5.546  -4.790  1.00 93.29 241 A 1 
ATOM 1760 C C   . SER A 1 241 ? -3.096  -6.998  -4.402  1.00 92.88 241 A 1 
ATOM 1761 O O   . SER A 1 241 ? -4.124  -7.550  -4.787  1.00 90.51 241 A 1 
ATOM 1762 C CB  . SER A 1 241 ? -2.406  -5.457  -6.268  1.00 92.28 241 A 1 
ATOM 1763 O OG  . SER A 1 241 ? -1.172  -6.112  -6.517  1.00 87.40 241 A 1 
ATOM 1764 N N   . VAL A 1 242 ? -2.199  -7.624  -3.643  1.00 94.28 242 A 1 
ATOM 1765 C CA  . VAL A 1 242 ? -2.337  -8.962  -3.062  1.00 93.99 242 A 1 
ATOM 1766 C C   . VAL A 1 242 ? -1.861  -8.889  -1.621  1.00 94.31 242 A 1 
ATOM 1767 O O   . VAL A 1 242 ? -0.772  -8.372  -1.370  1.00 93.38 242 A 1 
ATOM 1768 C CB  . VAL A 1 242 ? -1.508  -10.007 -3.835  1.00 92.89 242 A 1 
ATOM 1769 C CG1 . VAL A 1 242 ? -1.669  -11.412 -3.236  1.00 86.01 242 A 1 
ATOM 1770 C CG2 . VAL A 1 242 ? -1.916  -10.088 -5.315  1.00 85.68 242 A 1 
ATOM 1771 N N   . GLN A 1 243 ? -2.646  -9.443  -0.695  1.00 94.89 243 A 1 
ATOM 1772 C CA  . GLN A 1 243 ? -2.340  -9.420  0.733   1.00 94.36 243 A 1 
ATOM 1773 C C   . GLN A 1 243 ? -2.136  -10.834 1.294   1.00 94.91 243 A 1 
ATOM 1774 O O   . GLN A 1 243 ? -2.659  -11.822 0.773   1.00 93.94 243 A 1 
ATOM 1775 C CB  . GLN A 1 243 ? -3.440  -8.655  1.478   1.00 92.06 243 A 1 
ATOM 1776 C CG  . GLN A 1 243 ? -3.422  -7.144  1.169   1.00 88.14 243 A 1 
ATOM 1777 C CD  . GLN A 1 243 ? -4.595  -6.422  1.817   1.00 85.53 243 A 1 
ATOM 1778 O OE1 . GLN A 1 243 ? -5.637  -6.996  2.051   1.00 77.85 243 A 1 
ATOM 1779 N NE2 . GLN A 1 243 ? -4.495  -5.147  2.107   1.00 75.04 243 A 1 
ATOM 1780 N N   . VAL A 1 244 ? -1.344  -10.923 2.360   1.00 95.03 244 A 1 
ATOM 1781 C CA  . VAL A 1 244 ? -1.057  -12.145 3.114   1.00 95.08 244 A 1 
ATOM 1782 C C   . VAL A 1 244 ? -1.594  -11.969 4.529   1.00 95.18 244 A 1 
ATOM 1783 O O   . VAL A 1 244 ? -1.045  -11.183 5.298   1.00 94.44 244 A 1 
ATOM 1784 C CB  . VAL A 1 244 ? 0.454   -12.454 3.133   1.00 94.43 244 A 1 
ATOM 1785 C CG1 . VAL A 1 244 ? 0.750   -13.730 3.930   1.00 90.65 244 A 1 
ATOM 1786 C CG2 . VAL A 1 244 ? 1.006   -12.656 1.713   1.00 90.95 244 A 1 
ATOM 1787 N N   . ALA A 1 245 ? -2.644  -12.715 4.879   1.00 95.32 245 A 1 
ATOM 1788 C CA  . ALA A 1 245 ? -3.194  -12.703 6.231   1.00 95.53 245 A 1 
ATOM 1789 C C   . ALA A 1 245 ? -2.166  -13.229 7.248   1.00 95.74 245 A 1 
ATOM 1790 O O   . ALA A 1 245 ? -1.574  -14.296 7.051   1.00 94.87 245 A 1 
ATOM 1791 C CB  . ALA A 1 245 ? -4.496  -13.511 6.256   1.00 94.56 245 A 1 
ATOM 1792 N N   . LEU A 1 246 ? -1.966  -12.484 8.331   1.00 95.04 246 A 1 
ATOM 1793 C CA  . LEU A 1 246 ? -1.052  -12.835 9.415   1.00 95.50 246 A 1 
ATOM 1794 C C   . LEU A 1 246 ? -1.787  -13.004 10.747  1.00 95.40 246 A 1 
ATOM 1795 O O   . LEU A 1 246 ? -2.719  -12.283 11.078  1.00 94.70 246 A 1 
ATOM 1796 C CB  . LEU A 1 246 ? 0.065   -11.792 9.543   1.00 95.67 246 A 1 
ATOM 1797 C CG  . LEU A 1 246 ? 1.029   -11.682 8.355   1.00 95.03 246 A 1 
ATOM 1798 C CD1 . LEU A 1 246 ? 2.135   -10.695 8.731   1.00 93.62 246 A 1 
ATOM 1799 C CD2 . LEU A 1 246 ? 1.696   -13.008 7.987   1.00 93.94 246 A 1 
ATOM 1800 N N   . ASP A 1 247 ? -1.292  -13.938 11.548  1.00 95.89 247 A 1 
ATOM 1801 C CA  . ASP A 1 247 ? -1.638  -14.039 12.961  1.00 95.88 247 A 1 
ATOM 1802 C C   . ASP A 1 247 ? -0.830  -13.034 13.808  1.00 96.03 247 A 1 
ATOM 1803 O O   . ASP A 1 247 ? 0.091   -12.363 13.331  1.00 95.61 247 A 1 
ATOM 1804 C CB  . ASP A 1 247 ? -1.470  -15.499 13.434  1.00 95.84 247 A 1 
ATOM 1805 C CG  . ASP A 1 247 ? -0.024  -16.020 13.493  1.00 95.45 247 A 1 
ATOM 1806 O OD1 . ASP A 1 247 ? 0.921   -15.273 13.163  1.00 92.18 247 A 1 
ATOM 1807 O OD2 . ASP A 1 247 ? 0.156   -17.186 13.906  1.00 92.33 247 A 1 
ATOM 1808 N N   . LEU A 1 248 ? -1.148  -12.958 15.101  1.00 95.78 248 A 1 
ATOM 1809 C CA  . LEU A 1 248 ? -0.477  -12.056 16.048  1.00 96.26 248 A 1 
ATOM 1810 C C   . LEU A 1 248 ? 1.059   -12.185 16.030  1.00 96.02 248 A 1 
ATOM 1811 O O   . LEU A 1 248 ? 1.779   -11.189 16.080  1.00 95.61 248 A 1 
ATOM 1812 C CB  . LEU A 1 248 ? -1.043  -12.355 17.453  1.00 96.16 248 A 1 
ATOM 1813 C CG  . LEU A 1 248 ? -0.409  -11.532 18.591  1.00 95.07 248 A 1 
ATOM 1814 C CD1 . LEU A 1 248 ? -0.627  -10.034 18.405  1.00 92.79 248 A 1 
ATOM 1815 C CD2 . LEU A 1 248 ? -1.023  -11.939 19.929  1.00 92.93 248 A 1 
ATOM 1816 N N   . GLU A 1 249 ? 1.577   -13.408 15.956  1.00 97.14 249 A 1 
ATOM 1817 C CA  . GLU A 1 249 ? 3.026   -13.638 15.966  1.00 97.03 249 A 1 
ATOM 1818 C C   . GLU A 1 249 ? 3.675   -13.269 14.626  1.00 96.93 249 A 1 
ATOM 1819 O O   . GLU A 1 249 ? 4.806   -12.768 14.600  1.00 96.25 249 A 1 
ATOM 1820 C CB  . GLU A 1 249 ? 3.315   -15.101 16.343  1.00 96.73 249 A 1 
ATOM 1821 C CG  . GLU A 1 249 ? 2.998   -15.401 17.815  1.00 87.62 249 A 1 
ATOM 1822 C CD  . GLU A 1 249 ? 3.815   -14.523 18.780  1.00 83.58 249 A 1 
ATOM 1823 O OE1 . GLU A 1 249 ? 3.218   -13.795 19.614  1.00 74.62 249 A 1 
ATOM 1824 O OE2 . GLU A 1 249 ? 5.061   -14.529 18.649  1.00 76.23 249 A 1 
ATOM 1825 N N   . GLY A 1 250 ? 2.963   -13.472 13.516  1.00 96.87 250 A 1 
ATOM 1826 C CA  . GLY A 1 250 ? 3.353   -12.980 12.199  1.00 96.51 250 A 1 
ATOM 1827 C C   . GLY A 1 250 ? 3.417   -11.454 12.154  1.00 96.18 250 A 1 
ATOM 1828 O O   . GLY A 1 250 ? 4.435   -10.900 11.727  1.00 95.69 250 A 1 
ATOM 1829 N N   . VAL A 1 251 ? 2.391   -10.780 12.690  1.00 95.77 251 A 1 
ATOM 1830 C CA  . VAL A 1 251 ? 2.344   -9.311  12.769  1.00 94.87 251 A 1 
ATOM 1831 C C   . VAL A 1 251 ? 3.497   -8.768  13.617  1.00 94.48 251 A 1 
ATOM 1832 O O   . VAL A 1 251 ? 4.240   -7.910  13.149  1.00 94.25 251 A 1 
ATOM 1833 C CB  . VAL A 1 251 ? 0.981   -8.809  13.280  1.00 94.14 251 A 1 
ATOM 1834 C CG1 . VAL A 1 251 ? 0.964   -7.279  13.411  1.00 92.78 251 A 1 
ATOM 1835 C CG2 . VAL A 1 251 ? -0.132  -9.179  12.295  1.00 92.61 251 A 1 
ATOM 1836 N N   . LYS A 1 252 ? 3.750   -9.316  14.806  1.00 95.37 252 A 1 
ATOM 1837 C CA  . LYS A 1 252 ? 4.905   -8.895  15.626  1.00 95.42 252 A 1 
ATOM 1838 C C   . LYS A 1 252 ? 6.236   -8.997  14.877  1.00 95.23 252 A 1 
ATOM 1839 O O   . LYS A 1 252 ? 7.106   -8.136  15.024  1.00 94.81 252 A 1 
ATOM 1840 C CB  . LYS A 1 252 ? 4.997   -9.761  16.888  1.00 95.58 252 A 1 
ATOM 1841 C CG  . LYS A 1 252 ? 3.937   -9.400  17.931  1.00 93.32 252 A 1 
ATOM 1842 C CD  . LYS A 1 252 ? 4.011   -10.411 19.071  1.00 91.21 252 A 1 
ATOM 1843 C CE  . LYS A 1 252 ? 2.885   -10.171 20.070  1.00 86.80 252 A 1 
ATOM 1844 N NZ  . LYS A 1 252 ? 2.737   -11.355 20.949  1.00 79.72 252 A 1 
ATOM 1845 N N   . LYS A 1 253 ? 6.427   -10.067 14.101  1.00 96.33 253 A 1 
ATOM 1846 C CA  . LYS A 1 253 ? 7.664   -10.280 13.340  1.00 96.51 253 A 1 
ATOM 1847 C C   . LYS A 1 253 ? 7.800   -9.283  12.194  1.00 96.37 253 A 1 
ATOM 1848 O O   . LYS A 1 253 ? 8.877   -8.712  12.038  1.00 95.99 253 A 1 
ATOM 1849 C CB  . LYS A 1 253 ? 7.720   -11.717 12.816  1.00 96.78 253 A 1 
ATOM 1850 C CG  . LYS A 1 253 ? 7.996   -12.741 13.926  1.00 95.41 253 A 1 
ATOM 1851 C CD  . LYS A 1 253 ? 7.769   -14.151 13.374  1.00 92.99 253 A 1 
ATOM 1852 C CE  . LYS A 1 253 ? 7.852   -15.180 14.500  1.00 89.44 253 A 1 
ATOM 1853 N NZ  . LYS A 1 253 ? 7.392   -16.512 14.039  1.00 81.29 253 A 1 
ATOM 1854 N N   . ILE A 1 254 ? 6.727   -9.048  11.415  1.00 96.55 254 A 1 
ATOM 1855 C CA  . ILE A 1 254 ? 6.802   -8.099  10.299  1.00 96.07 254 A 1 
ATOM 1856 C C   . ILE A 1 254 ? 6.946   -6.653  10.790  1.00 95.40 254 A 1 
ATOM 1857 O O   . ILE A 1 254 ? 7.740   -5.905  10.221  1.00 95.05 254 A 1 
ATOM 1858 C CB  . ILE A 1 254 ? 5.641   -8.297  9.302   1.00 95.99 254 A 1 
ATOM 1859 C CG1 . ILE A 1 254 ? 5.855   -7.507  7.991   1.00 94.84 254 A 1 
ATOM 1860 C CG2 . ILE A 1 254 ? 4.277   -7.904  9.886   1.00 94.47 254 A 1 
ATOM 1861 C CD1 . ILE A 1 254 ? 7.115   -7.896  7.219   1.00 92.17 254 A 1 
ATOM 1862 N N   . LEU A 1 255 ? 6.305   -6.279  11.908  1.00 94.97 255 A 1 
ATOM 1863 C CA  . LEU A 1 255 ? 6.472   -4.953  12.511  1.00 93.90 255 A 1 
ATOM 1864 C C   . LEU A 1 255 ? 7.923   -4.697  12.942  1.00 93.91 255 A 1 
ATOM 1865 O O   . LEU A 1 255 ? 8.441   -3.608  12.709  1.00 93.54 255 A 1 
ATOM 1866 C CB  . LEU A 1 255 ? 5.513   -4.791  13.699  1.00 93.00 255 A 1 
ATOM 1867 C CG  . LEU A 1 255 ? 4.025   -4.662  13.323  1.00 91.30 255 A 1 
ATOM 1868 C CD1 . LEU A 1 255 ? 3.206   -4.543  14.605  1.00 89.45 255 A 1 
ATOM 1869 C CD2 . LEU A 1 255 ? 3.736   -3.445  12.445  1.00 89.59 255 A 1 
ATOM 1870 N N   . ARG A 1 256 ? 8.628   -5.703  13.472  1.00 95.14 256 A 1 
ATOM 1871 C CA  . ARG A 1 256 ? 10.071  -5.584  13.769  1.00 95.39 256 A 1 
ATOM 1872 C C   . ARG A 1 256 ? 10.914  -5.366  12.514  1.00 95.83 256 A 1 
ATOM 1873 O O   . ARG A 1 256 ? 11.886  -4.616  12.568  1.00 95.49 256 A 1 
ATOM 1874 C CB  . ARG A 1 256 ? 10.575  -6.835  14.495  1.00 95.15 256 A 1 
ATOM 1875 C CG  . ARG A 1 256 ? 10.082  -6.922  15.939  1.00 85.77 256 A 1 
ATOM 1876 C CD  . ARG A 1 256 ? 10.475  -8.282  16.507  1.00 84.55 256 A 1 
ATOM 1877 N NE  . ARG A 1 256 ? 9.883   -8.507  17.832  1.00 74.88 256 A 1 
ATOM 1878 C CZ  . ARG A 1 256 ? 9.928   -9.629  18.524  1.00 67.53 256 A 1 
ATOM 1879 N NH1 . ARG A 1 256 ? 10.579  -10.677 18.099  1.00 59.40 256 A 1 
ATOM 1880 N NH2 . ARG A 1 256 ? 9.304   -9.719  19.668  1.00 55.97 256 A 1 
ATOM 1881 N N   . VAL A 1 257 ? 10.566  -6.013  11.401  1.00 95.78 257 A 1 
ATOM 1882 C CA  . VAL A 1 257 ? 11.238  -5.773  10.111  1.00 95.99 257 A 1 
ATOM 1883 C C   . VAL A 1 257 ? 11.018  -4.334  9.662   1.00 95.84 257 A 1 
ATOM 1884 O O   . VAL A 1 257 ? 11.988  -3.643  9.356   1.00 95.67 257 A 1 
ATOM 1885 C CB  . VAL A 1 257 ? 10.760  -6.746  9.017   1.00 96.31 257 A 1 
ATOM 1886 C CG1 . VAL A 1 257 ? 11.315  -6.396  7.635   1.00 95.89 257 A 1 
ATOM 1887 C CG2 . VAL A 1 257 ? 11.177  -8.183  9.320   1.00 95.62 257 A 1 
ATOM 1888 N N   . ILE A 1 258 ? 9.758   -3.876  9.660   1.00 95.68 258 A 1 
ATOM 1889 C CA  . ILE A 1 258 ? 9.393   -2.511  9.263   1.00 94.80 258 A 1 
ATOM 1890 C C   . ILE A 1 258 ? 10.121  -1.499  10.147  1.00 94.23 258 A 1 
ATOM 1891 O O   . ILE A 1 258 ? 10.774  -0.593  9.634   1.00 93.60 258 A 1 
ATOM 1892 C CB  . ILE A 1 258 ? 7.856   -2.331  9.310   1.00 94.52 258 A 1 
ATOM 1893 C CG1 . ILE A 1 258 ? 7.186   -3.202  8.220   1.00 93.98 258 A 1 
ATOM 1894 C CG2 . ILE A 1 258 ? 7.465   -0.856  9.121   1.00 93.98 258 A 1 
ATOM 1895 C CD1 . ILE A 1 258 ? 5.668   -3.336  8.379   1.00 92.98 258 A 1 
ATOM 1896 N N   . GLU A 1 259 ? 10.097  -1.685  11.463  1.00 94.26 259 A 1 
ATOM 1897 C CA  . GLU A 1 259 ? 10.790  -0.802  12.401  1.00 93.49 259 A 1 
ATOM 1898 C C   . GLU A 1 259 ? 12.304  -0.749  12.147  1.00 93.85 259 A 1 
ATOM 1899 O O   . GLU A 1 259 ? 12.892  0.338   12.125  1.00 93.32 259 A 1 
ATOM 1900 C CB  . GLU A 1 259 ? 10.485  -1.253  13.835  1.00 92.08 259 A 1 
ATOM 1901 C CG  . GLU A 1 259 ? 11.239  -0.355  14.824  1.00 82.19 259 A 1 
ATOM 1902 C CD  . GLU A 1 259 ? 10.869  -0.556  16.288  1.00 79.02 259 A 1 
ATOM 1903 O OE1 . GLU A 1 259 ? 11.036  0.468   16.998  1.00 71.68 259 A 1 
ATOM 1904 O OE2 . GLU A 1 259 ? 10.483  -1.671  16.671  1.00 72.64 259 A 1 
ATOM 1905 N N   . ALA A 1 260 ? 12.943  -1.896  11.922  1.00 94.73 260 A 1 
ATOM 1906 C CA  . ALA A 1 260 ? 14.377  -1.957  11.642  1.00 95.40 260 A 1 
ATOM 1907 C C   . ALA A 1 260 ? 14.745  -1.292  10.305  1.00 95.48 260 A 1 
ATOM 1908 O O   . ALA A 1 260 ? 15.806  -0.678  10.197  1.00 95.19 260 A 1 
ATOM 1909 C CB  . ALA A 1 260 ? 14.812  -3.426  11.675  1.00 96.16 260 A 1 
ATOM 1910 N N   . LEU A 1 261 ? 13.875  -1.403  9.295   1.00 95.94 261 A 1 
ATOM 1911 C CA  . LEU A 1 261 ? 14.045  -0.715  8.012   1.00 95.66 261 A 1 
ATOM 1912 C C   . LEU A 1 261 ? 13.869  0.799   8.166   1.00 94.66 261 A 1 
ATOM 1913 O O   . LEU A 1 261 ? 14.718  1.568   7.717   1.00 94.20 261 A 1 
ATOM 1914 C CB  . LEU A 1 261 ? 13.043  -1.283  6.998   1.00 96.46 261 A 1 
ATOM 1915 C CG  . LEU A 1 261 ? 13.374  -2.702  6.507   1.00 96.56 261 A 1 
ATOM 1916 C CD1 . LEU A 1 261 ? 12.176  -3.272  5.745   1.00 96.23 261 A 1 
ATOM 1917 C CD2 . LEU A 1 261 ? 14.585  -2.707  5.572   1.00 96.24 261 A 1 
ATOM 1918 N N   . GLU A 1 262 ? 12.811  1.233   8.858   1.00 94.93 262 A 1 
ATOM 1919 C CA  . GLU A 1 262 ? 12.540  2.654   9.117   1.00 93.70 262 A 1 
ATOM 1920 C C   . GLU A 1 262 ? 13.607  3.325   9.989   1.00 93.47 262 A 1 
ATOM 1921 O O   . GLU A 1 262 ? 13.727  4.554   9.980   1.00 92.04 262 A 1 
ATOM 1922 C CB  . GLU A 1 262 ? 11.197  2.797   9.827   1.00 92.40 262 A 1 
ATOM 1923 C CG  . GLU A 1 262 ? 9.978   2.592   8.916   1.00 90.30 262 A 1 
ATOM 1924 C CD  . GLU A 1 262 ? 8.666   2.782   9.699   1.00 88.38 262 A 1 
ATOM 1925 O OE1 . GLU A 1 262 ? 7.596   2.876   9.070   1.00 83.19 262 A 1 
ATOM 1926 O OE2 . GLU A 1 262 ? 8.706   2.847   10.955  1.00 83.51 262 A 1 
ATOM 1927 N N   . ASP A 1 263 ? 14.395  2.551   10.732  1.00 93.37 263 A 1 
ATOM 1928 C CA  . ASP A 1 263 ? 15.495  3.073   11.540  1.00 93.24 263 A 1 
ATOM 1929 C C   . ASP A 1 263 ? 16.689  3.550   10.697  1.00 93.70 263 A 1 
ATOM 1930 O O   . ASP A 1 263 ? 17.480  4.368   11.166  1.00 92.52 263 A 1 
ATOM 1931 C CB  . ASP A 1 263 ? 15.903  2.034   12.601  1.00 92.06 263 A 1 
ATOM 1932 C CG  . ASP A 1 263 ? 16.616  2.710   13.769  1.00 86.25 263 A 1 
ATOM 1933 O OD1 . ASP A 1 263 ? 16.002  3.639   14.356  1.00 82.84 263 A 1 
ATOM 1934 O OD2 . ASP A 1 263 ? 17.787  2.407   14.057  1.00 82.05 263 A 1 
ATOM 1935 N N   . SER A 1 264 ? 16.776  3.119   9.432   1.00 94.21 264 A 1 
ATOM 1936 C CA  . SER A 1 264 ? 17.788  3.608   8.488   1.00 94.36 264 A 1 
ATOM 1937 C C   . SER A 1 264 ? 17.501  5.054   8.059   1.00 94.22 264 A 1 
ATOM 1938 O O   . SER A 1 264 ? 16.389  5.413   7.672   1.00 93.36 264 A 1 
ATOM 1939 C CB  . SER A 1 264 ? 17.863  2.700   7.265   1.00 94.52 264 A 1 
ATOM 1940 O OG  . SER A 1 264 ? 18.800  3.193   6.327   1.00 88.16 264 A 1 
ATOM 1941 N N   . ASP A 1 265 ? 18.538  5.885   8.059   1.00 94.66 265 A 1 
ATOM 1942 C CA  . ASP A 1 265 ? 18.448  7.290   7.655   1.00 94.32 265 A 1 
ATOM 1943 C C   . ASP A 1 265 ? 18.133  7.464   6.165   1.00 95.03 265 A 1 
ATOM 1944 O O   . ASP A 1 265 ? 17.622  8.510   5.762   1.00 94.00 265 A 1 
ATOM 1945 C CB  . ASP A 1 265 ? 19.766  8.005   7.981   1.00 92.71 265 A 1 
ATOM 1946 C CG  . ASP A 1 265 ? 20.030  8.165   9.482   1.00 89.40 265 A 1 
ATOM 1947 O OD1 . ASP A 1 265 ? 19.046  8.273   10.250  1.00 86.15 265 A 1 
ATOM 1948 O OD2 . ASP A 1 265 ? 21.227  8.229   9.844   1.00 85.08 265 A 1 
ATOM 1949 N N   . ASP A 1 266 ? 18.443  6.471   5.337   1.00 95.90 266 A 1 
ATOM 1950 C CA  . ASP A 1 266 ? 18.193  6.507   3.896   1.00 96.41 266 A 1 
ATOM 1951 C C   . ASP A 1 266 ? 16.769  6.058   3.536   1.00 96.54 266 A 1 
ATOM 1952 O O   . ASP A 1 266 ? 16.239  6.474   2.508   1.00 95.62 266 A 1 
ATOM 1953 C CB  . ASP A 1 266 ? 19.249  5.661   3.170   1.00 96.40 266 A 1 
ATOM 1954 C CG  . ASP A 1 266 ? 20.641  6.308   3.132   1.00 95.80 266 A 1 
ATOM 1955 O OD1 . ASP A 1 266 ? 20.751  7.550   3.008   1.00 93.09 266 A 1 
ATOM 1956 O OD2 . ASP A 1 266 ? 21.655  5.579   3.126   1.00 92.93 266 A 1 
ATOM 1957 N N   . VAL A 1 267 ? 16.117  5.244   4.369   1.00 96.56 267 A 1 
ATOM 1958 C CA  . VAL A 1 267 ? 14.772  4.717   4.099   1.00 96.30 267 A 1 
ATOM 1959 C C   . VAL A 1 267 ? 13.715  5.796   4.321   1.00 95.08 267 A 1 
ATOM 1960 O O   . VAL A 1 267 ? 13.596  6.336   5.422   1.00 93.71 267 A 1 
ATOM 1961 C CB  . VAL A 1 267 ? 14.490  3.462   4.938   1.00 96.27 267 A 1 
ATOM 1962 C CG1 . VAL A 1 267 ? 13.037  2.996   4.797   1.00 95.61 267 A 1 
ATOM 1963 C CG2 . VAL A 1 267 ? 15.401  2.314   4.473   1.00 95.58 267 A 1 
ATOM 1964 N N   . GLN A 1 268 ? 12.922  6.084   3.292   1.00 95.72 268 A 1 
ATOM 1965 C CA  . GLN A 1 268 ? 11.786  7.004   3.374   1.00 94.49 268 A 1 
ATOM 1966 C C   . GLN A 1 268 ? 10.512  6.263   3.763   1.00 93.59 268 A 1 
ATOM 1967 O O   . GLN A 1 268 ? 9.883   6.610   4.763   1.00 91.75 268 A 1 
ATOM 1968 C CB  . GLN A 1 268 ? 11.596  7.746   2.042   1.00 93.54 268 A 1 
ATOM 1969 C CG  . GLN A 1 268 ? 12.805  8.604   1.672   1.00 89.87 268 A 1 
ATOM 1970 C CD  . GLN A 1 268 ? 13.165  9.591   2.778   1.00 91.47 268 A 1 
ATOM 1971 O OE1 . GLN A 1 268 ? 12.374  10.415  3.196   1.00 83.81 268 A 1 
ATOM 1972 N NE2 . GLN A 1 268 ? 14.364  9.519   3.314   1.00 82.06 268 A 1 
ATOM 1973 N N   . ASN A 1 269 ? 10.164  5.236   3.004   1.00 94.01 269 A 1 
ATOM 1974 C CA  . ASN A 1 269 ? 8.917   4.499   3.131   1.00 93.90 269 A 1 
ATOM 1975 C C   . ASN A 1 269 ? 9.179   2.994   3.072   1.00 94.88 269 A 1 
ATOM 1976 O O   . ASN A 1 269 ? 10.055  2.526   2.343   1.00 94.65 269 A 1 
ATOM 1977 C CB  . ASN A 1 269 ? 7.953   4.955   2.023   1.00 92.71 269 A 1 
ATOM 1978 C CG  . ASN A 1 269 ? 7.642   6.437   2.085   1.00 90.46 269 A 1 
ATOM 1979 O OD1 . ASN A 1 269 ? 7.254   6.963   3.118   1.00 86.06 269 A 1 
ATOM 1980 N ND2 . ASN A 1 269 ? 7.795   7.159   1.003   1.00 84.87 269 A 1 
ATOM 1981 N N   . VAL A 1 270 ? 8.391   2.243   3.849   1.00 94.92 270 A 1 
ATOM 1982 C CA  . VAL A 1 270 ? 8.350   0.783   3.818   1.00 95.18 270 A 1 
ATOM 1983 C C   . VAL A 1 270 ? 6.910   0.375   3.558   1.00 94.90 270 A 1 
ATOM 1984 O O   . VAL A 1 270 ? 6.014   0.778   4.298   1.00 94.27 270 A 1 
ATOM 1985 C CB  . VAL A 1 270 ? 8.879   0.162   5.121   1.00 95.37 270 A 1 
ATOM 1986 C CG1 . VAL A 1 270 ? 8.891   -1.370  5.027   1.00 94.79 270 A 1 
ATOM 1987 C CG2 . VAL A 1 270 ? 10.312  0.623   5.428   1.00 94.54 270 A 1 
ATOM 1988 N N   . TYR A 1 271 ? 6.692   -0.407  2.520   1.00 96.04 271 A 1 
ATOM 1989 C CA  . TYR A 1 271 ? 5.394   -0.959  2.155   1.00 95.64 271 A 1 
ATOM 1990 C C   . TYR A 1 271 ? 5.451   -2.469  2.325   1.00 95.99 271 A 1 
ATOM 1991 O O   . TYR A 1 271 ? 6.431   -3.097  1.930   1.00 95.84 271 A 1 
ATOM 1992 C CB  . TYR A 1 271 ? 5.037   -0.570  0.722   1.00 95.22 271 A 1 
ATOM 1993 C CG  . TYR A 1 271 ? 5.206   0.905   0.409   1.00 94.91 271 A 1 
ATOM 1994 C CD1 . TYR A 1 271 ? 4.195   1.823   0.748   1.00 92.50 271 A 1 
ATOM 1995 C CD2 . TYR A 1 271 ? 6.386   1.356   -0.217  1.00 93.09 271 A 1 
ATOM 1996 C CE1 . TYR A 1 271 ? 4.351   3.186   0.438   1.00 92.25 271 A 1 
ATOM 1997 C CE2 . TYR A 1 271 ? 6.542   2.719   -0.526  1.00 92.15 271 A 1 
ATOM 1998 C CZ  . TYR A 1 271 ? 5.521   3.635   -0.209  1.00 92.30 271 A 1 
ATOM 1999 O OH  . TYR A 1 271 ? 5.664   4.945   -0.534  1.00 90.66 271 A 1 
ATOM 2000 N N   . ALA A 1 272 ? 4.412   -3.052  2.922   1.00 95.83 272 A 1 
ATOM 2001 C CA  . ALA A 1 272 ? 4.334   -4.491  3.137   1.00 95.69 272 A 1 
ATOM 2002 C C   . ALA A 1 272 ? 2.925   -4.989  2.805   1.00 95.29 272 A 1 
ATOM 2003 O O   . ALA A 1 272 ? 1.951   -4.320  3.129   1.00 94.44 272 A 1 
ATOM 2004 C CB  . ALA A 1 272 ? 4.744   -4.797  4.581   1.00 95.52 272 A 1 
ATOM 2005 N N   . ASN A 1 273 ? 2.812   -6.146  2.172   1.00 96.25 273 A 1 
ATOM 2006 C CA  . ASN A 1 273 ? 1.526   -6.674  1.709   1.00 95.94 273 A 1 
ATOM 2007 C C   . ASN A 1 273 ? 0.833   -7.600  2.723   1.00 95.34 273 A 1 
ATOM 2008 O O   . ASN A 1 273 ? 0.166   -8.557  2.330   1.00 94.26 273 A 1 
ATOM 2009 C CB  . ASN A 1 273 ? 1.689   -7.312  0.318   1.00 95.94 273 A 1 
ATOM 2010 C CG  . ASN A 1 273 ? 2.252   -8.720  0.360   1.00 96.02 273 A 1 
ATOM 2011 O OD1 . ASN A 1 273 ? 3.050   -9.086  1.212   1.00 93.93 273 A 1 
ATOM 2012 N ND2 . ASN A 1 273 ? 1.860   -9.556  -0.569  1.00 93.78 273 A 1 
ATOM 2013 N N   . PHE A 1 274 ? 1.015   -7.392  4.011   1.00 95.45 274 A 1 
ATOM 2014 C CA  . PHE A 1 274 ? 0.305   -8.189  5.006   1.00 94.89 274 A 1 
ATOM 2015 C C   . PHE A 1 274 ? -1.087  -7.632  5.283   1.00 94.18 274 A 1 
ATOM 2016 O O   . PHE A 1 274 ? -1.359  -6.462  5.027   1.00 93.10 274 A 1 
ATOM 2017 C CB  . PHE A 1 274 ? 1.140   -8.380  6.274   1.00 94.62 274 A 1 
ATOM 2018 C CG  . PHE A 1 274 ? 1.181   -7.199  7.217   1.00 94.76 274 A 1 
ATOM 2019 C CD1 . PHE A 1 274 ? 2.085   -6.142  6.994   1.00 93.33 274 A 1 
ATOM 2020 C CD2 . PHE A 1 274 ? 0.354   -7.179  8.354   1.00 93.51 274 A 1 
ATOM 2021 C CE1 . PHE A 1 274 ? 2.174   -5.086  7.915   1.00 92.42 274 A 1 
ATOM 2022 C CE2 . PHE A 1 274 ? 0.446   -6.121  9.273   1.00 92.74 274 A 1 
ATOM 2023 C CZ  . PHE A 1 274 ? 1.360   -5.074  9.059   1.00 92.44 274 A 1 
ATOM 2024 N N   . ASP A 1 275 ? -1.948  -8.479  5.831   1.00 94.02 275 A 1 
ATOM 2025 C CA  . ASP A 1 275 ? -3.295  -8.150  6.276   1.00 93.42 275 A 1 
ATOM 2026 C C   . ASP A 1 275 ? -3.509  -8.702  7.689   1.00 93.62 275 A 1 
ATOM 2027 O O   . ASP A 1 275 ? -3.088  -9.818  8.003   1.00 93.10 275 A 1 
ATOM 2028 C CB  . ASP A 1 275 ? -4.302  -8.717  5.272   1.00 92.00 275 A 1 
ATOM 2029 C CG  . ASP A 1 275 ? -5.738  -8.442  5.697   1.00 88.83 275 A 1 
ATOM 2030 O OD1 . ASP A 1 275 ? -5.979  -7.347  6.236   1.00 84.22 275 A 1 
ATOM 2031 O OD2 . ASP A 1 275 ? -6.550  -9.373  5.516   1.00 82.32 275 A 1 
ATOM 2032 N N   . ALA A 1 276 ? -4.104  -7.907  8.560   1.00 91.77 276 A 1 
ATOM 2033 C CA  . ALA A 1 276 ? -4.446  -8.265  9.931   1.00 91.04 276 A 1 
ATOM 2034 C C   . ALA A 1 276 ? -5.498  -7.288  10.471  1.00 89.30 276 A 1 
ATOM 2035 O O   . ALA A 1 276 ? -5.504  -6.120  10.098  1.00 86.98 276 A 1 
ATOM 2036 C CB  . ALA A 1 276 ? -3.184  -8.238  10.802  1.00 91.59 276 A 1 
ATOM 2037 N N   . SER A 1 277 ? -6.358  -7.752  11.388  1.00 89.16 277 A 1 
ATOM 2038 C CA  . SER A 1 277 ? -7.335  -6.869  12.035  1.00 87.36 277 A 1 
ATOM 2039 C C   . SER A 1 277 ? -6.655  -5.836  12.938  1.00 86.07 277 A 1 
ATOM 2040 O O   . SER A 1 277 ? -5.590  -6.102  13.505  1.00 85.19 277 A 1 
ATOM 2041 C CB  . SER A 1 277 ? -8.367  -7.681  12.821  1.00 87.70 277 A 1 
ATOM 2042 O OG  . SER A 1 277 ? -7.777  -8.370  13.908  1.00 86.41 277 A 1 
ATOM 2043 N N   . ASP A 1 278 ? -7.312  -4.697  13.153  1.00 84.26 278 A 1 
ATOM 2044 C CA  . ASP A 1 278 ? -6.806  -3.645  14.048  1.00 82.87 278 A 1 
ATOM 2045 C C   . ASP A 1 278 ? -6.531  -4.167  15.465  1.00 85.04 278 A 1 
ATOM 2046 O O   . ASP A 1 278 ? -5.525  -3.809  16.078  1.00 84.60 278 A 1 
ATOM 2047 C CB  . ASP A 1 278 ? -7.810  -2.482  14.108  1.00 80.02 278 A 1 
ATOM 2048 C CG  . ASP A 1 278 ? -7.907  -1.721  12.783  1.00 75.72 278 A 1 
ATOM 2049 O OD1 . ASP A 1 278 ? -6.856  -1.567  12.122  1.00 73.32 278 A 1 
ATOM 2050 O OD2 . ASP A 1 278 ? -9.028  -1.323  12.424  1.00 70.77 278 A 1 
ATOM 2051 N N   . GLU A 1 279 ? -7.352  -5.092  15.962  1.00 85.71 279 A 1 
ATOM 2052 C CA  . GLU A 1 279 ? -7.156  -5.750  17.258  1.00 87.96 279 A 1 
ATOM 2053 C C   . GLU A 1 279 ? -5.837  -6.533  17.316  1.00 89.70 279 A 1 
ATOM 2054 O O   . GLU A 1 279 ? -5.111  -6.487  18.311  1.00 89.26 279 A 1 
ATOM 2055 C CB  . GLU A 1 279 ? -8.305  -6.734  17.521  1.00 87.64 279 A 1 
ATOM 2056 C CG  . GLU A 1 279 ? -9.690  -6.068  17.618  1.00 79.64 279 A 1 
ATOM 2057 C CD  . GLU A 1 279 ? -10.819 -7.087  17.869  1.00 76.86 279 A 1 
ATOM 2058 O OE1 . GLU A 1 279 ? -11.961 -6.637  18.095  1.00 69.74 279 A 1 
ATOM 2059 O OE2 . GLU A 1 279 ? -10.536 -8.310  17.859  1.00 71.25 279 A 1 
ATOM 2060 N N   . VAL A 1 280 ? -5.509  -7.260  16.248  1.00 90.72 280 A 1 
ATOM 2061 C CA  . VAL A 1 280 ? -4.259  -8.027  16.153  1.00 91.77 280 A 1 
ATOM 2062 C C   . VAL A 1 280 ? -3.057  -7.086  16.067  1.00 91.62 280 A 1 
ATOM 2063 O O   . VAL A 1 280 ? -2.026  -7.355  16.691  1.00 91.15 280 A 1 
ATOM 2064 C CB  . VAL A 1 280 ? -4.313  -9.001  14.959  1.00 92.50 280 A 1 
ATOM 2065 C CG1 . VAL A 1 280 ? -2.960  -9.665  14.672  1.00 91.11 280 A 1 
ATOM 2066 C CG2 . VAL A 1 280 ? -5.307  -10.137 15.241  1.00 91.21 280 A 1 
ATOM 2067 N N   . ILE A 1 281 ? -3.186  -5.980  15.341  1.00 89.99 281 A 1 
ATOM 2068 C CA  . ILE A 1 281 ? -2.131  -4.966  15.218  1.00 89.31 281 A 1 
ATOM 2069 C C   . ILE A 1 281 ? -1.890  -4.281  16.568  1.00 89.36 281 A 1 
ATOM 2070 O O   . ILE A 1 281 ? -0.744  -4.237  17.024  1.00 88.93 281 A 1 
ATOM 2071 C CB  . ILE A 1 281 ? -2.481  -3.943  14.114  1.00 88.65 281 A 1 
ATOM 2072 C CG1 . ILE A 1 281 ? -2.591  -4.640  12.744  1.00 87.46 281 A 1 
ATOM 2073 C CG2 . ILE A 1 281 ? -1.409  -2.837  14.037  1.00 87.34 281 A 1 
ATOM 2074 C CD1 . ILE A 1 281 ? -3.309  -3.768  11.714  1.00 82.72 281 A 1 
ATOM 2075 N N   . ALA A 1 282 ? -2.950  -3.826  17.242  1.00 87.98 282 A 1 
ATOM 2076 C CA  . ALA A 1 282 ? -2.865  -3.210  18.565  1.00 87.03 282 A 1 
ATOM 2077 C C   . ALA A 1 282 ? -2.210  -4.163  19.580  1.00 87.72 282 A 1 
ATOM 2078 O O   . ALA A 1 282 ? -1.219  -3.816  20.226  1.00 87.55 282 A 1 
ATOM 2079 C CB  . ALA A 1 282 ? -4.280  -2.791  18.992  1.00 85.82 282 A 1 
ATOM 2080 N N   . ALA A 1 283 ? -2.658  -5.419  19.625  1.00 90.61 283 A 1 
ATOM 2081 C CA  . ALA A 1 283 ? -2.059  -6.442  20.485  1.00 91.52 283 A 1 
ATOM 2082 C C   . ALA A 1 283 ? -0.583  -6.735  20.145  1.00 91.41 283 A 1 
ATOM 2083 O O   . ALA A 1 283 ? 0.217   -7.070  21.028  1.00 90.05 283 A 1 
ATOM 2084 C CB  . ALA A 1 283 ? -2.911  -7.712  20.369  1.00 92.61 283 A 1 
ATOM 2085 N N   . ALA A 1 284 ? -0.196  -6.643  18.876  1.00 91.88 284 A 1 
ATOM 2086 C CA  . ALA A 1 284 ? 1.193   -6.819  18.456  1.00 91.29 284 A 1 
ATOM 2087 C C   . ALA A 1 284 ? 2.093   -5.649  18.873  1.00 90.16 284 A 1 
ATOM 2088 O O   . ALA A 1 284 ? 3.282   -5.867  19.144  1.00 88.23 284 A 1 
ATOM 2089 C CB  . ALA A 1 284 ? 1.238   -7.042  16.941  1.00 91.81 284 A 1 
ATOM 2090 N N   . MET A 1 285 ? 1.535   -4.440  18.947  1.00 88.97 285 A 1 
ATOM 2091 C CA  . MET A 1 285 ? 2.227   -3.225  19.392  1.00 86.35 285 A 1 
ATOM 2092 C C   . MET A 1 285 ? 2.276   -3.081  20.920  1.00 84.26 285 A 1 
ATOM 2093 O O   . MET A 1 285 ? 3.108   -2.328  21.434  1.00 78.97 285 A 1 
ATOM 2094 C CB  . MET A 1 285 ? 1.593   -2.002  18.716  1.00 84.50 285 A 1 
ATOM 2095 C CG  . MET A 1 285 ? 1.797   -2.039  17.193  1.00 80.78 285 A 1 
ATOM 2096 S SD  . MET A 1 285 ? 1.555   -0.446  16.382  1.00 77.21 285 A 1 
ATOM 2097 C CE  . MET A 1 285 ? 1.567   -0.942  14.643  1.00 66.71 285 A 1 
ATOM 2098 N N   . GLY A 1 286 ? 1.470   -3.860  21.648  1.00 86.04 286 A 1 
ATOM 2099 C CA  . GLY A 1 286 ? 1.434   -3.857  23.115  1.00 83.56 286 A 1 
ATOM 2100 C C   . GLY A 1 286 ? 0.500   -2.800  23.712  1.00 81.67 286 A 1 
ATOM 2101 O O   . GLY A 1 286 ? 0.723   -2.416  24.862  1.00 72.25 286 A 1 
ATOM 2102 N N   . ASP A 1 287 ? -0.488  -2.357  22.940  1.00 70.42 287 A 1 
ATOM 2103 C CA  . ASP A 1 287 ? -1.579  -1.480  23.383  1.00 66.16 287 A 1 
ATOM 2104 C C   . ASP A 1 287 ? -2.714  -2.272  24.075  1.00 57.16 287 A 1 
ATOM 2105 O O   . ASP A 1 287 ? -2.992  -3.424  23.662  1.00 50.95 287 A 1 
ATOM 2106 C CB  . ASP A 1 287 ? -2.095  -0.626  22.201  1.00 59.77 287 A 1 
ATOM 2107 C CG  . ASP A 1 287 ? -1.137  0.474   21.691  1.00 55.06 287 A 1 
ATOM 2108 O OD1 . ASP A 1 287 ? -0.315  1.008   22.484  1.00 52.79 287 A 1 
ATOM 2109 O OD2 . ASP A 1 287 ? -1.266  0.857   20.498  1.00 51.30 287 A 1 
ATOM 2110 O OXT . ASP A 1 287 ? -3.319  -1.697  25.008  1.00 51.16 287 A 1 
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