# 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_if09489
#
_entry.id if09489
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n PRO 3   
1 n PRO 4   
1 n ALA 5   
1 n PHE 6   
1 n PRO 7   
1 n ARG 8   
1 n SER 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n GLY 13  
1 n GLY 14  
1 n PRO 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n GLU 19  
1 n GLU 20  
1 n GLY 21  
1 n VAL 22  
1 n HIS 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n THR 27  
1 n ASN 28  
1 n ARG 29  
1 n ARG 30  
1 n LYS 31  
1 n ASN 32  
1 n LEU 33  
1 n CYS 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n PRO 38  
1 n ASP 39  
1 n GLU 40  
1 n LYS 41  
1 n PRO 42  
1 n VAL 43  
1 n LYS 44  
1 n VAL 45  
1 n GLY 46  
1 n LEU 47  
1 n PHE 48  
1 n ILE 49  
1 n PRO 50  
1 n CYS 51  
1 n TYR 52  
1 n VAL 53  
1 n ASN 54  
1 n ALA 55  
1 n LEU 56  
1 n HIS 57  
1 n PRO 58  
1 n GLU 59  
1 n ALA 60  
1 n GLY 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n TYR 65  
1 n ARG 66  
1 n LEU 67  
1 n LEU 68  
1 n GLU 69  
1 n HIS 70  
1 n PHE 71  
1 n GLY 72  
1 n VAL 73  
1 n ASP 74  
1 n VAL 75  
1 n ASP 76  
1 n TYR 77  
1 n PRO 78  
1 n LEU 79  
1 n ALA 80  
1 n GLN 81  
1 n THR 82  
1 n CYS 83  
1 n CYS 84  
1 n GLY 85  
1 n GLN 86  
1 n ALA 87  
1 n MET 88  
1 n ALA 89  
1 n ASN 90  
1 n GLY 91  
1 n GLY 92  
1 n PHE 93  
1 n GLU 94  
1 n SER 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n PRO 99  
1 n LEU 100 
1 n ALA 101 
1 n CYS 102 
1 n ARG 103 
1 n PHE 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n PHE 108 
1 n ARG 109 
1 n SER 110 
1 n CYS 111 
1 n ASP 112 
1 n TYR 113 
1 n ILE 114 
1 n VAL 115 
1 n ALA 116 
1 n PRO 117 
1 n SER 118 
1 n ALA 119 
1 n SER 120 
1 n CYS 121 
1 n VAL 122 
1 n ALA 123 
1 n PHE 124 
1 n VAL 125 
1 n ARG 126 
1 n GLU 127 
1 n LYS 128 
1 n TYR 129 
1 n PRO 130 
1 n GLU 131 
1 n MET 132 
1 n LEU 133 
1 n ALA 134 
1 n LYS 135 
1 n ASP 136 
1 n ALA 137 
1 n ARG 138 
1 n PRO 139 
1 n CYS 140 
1 n LEU 141 
1 n GLY 142 
1 n GLY 143 
1 n GLY 144 
1 n ARG 145 
1 n ILE 146 
1 n TYR 147 
1 n GLU 148 
1 n LEU 149 
1 n CYS 150 
1 n GLU 151 
1 n PHE 152 
1 n LEU 153 
1 n TYR 154 
1 n ASP 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n VAL 159 
1 n GLY 160 
1 n GLU 161 
1 n MET 162 
1 n PRO 163 
1 n GLY 164 
1 n HIS 165 
1 n PHE 166 
1 n PRO 167 
1 n HIS 168 
1 n LYS 169 
1 n VAL 170 
1 n SER 171 
1 n VAL 172 
1 n HIS 173 
1 n ASN 174 
1 n SER 175 
1 n CYS 176 
1 n HIS 177 
1 n GLY 178 
1 n VAL 179 
1 n ARG 180 
1 n GLY 181 
1 n LEU 182 
1 n ARG 183 
1 n LEU 184 
1 n SER 185 
1 n SER 186 
1 n GLY 187 
1 n SER 188 
1 n GLU 189 
1 n LEU 190 
1 n MET 191 
1 n ILE 192 
1 n PRO 193 
1 n ARG 194 
1 n TYR 195 
1 n SER 196 
1 n ARG 197 
1 n ILE 198 
1 n ILE 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n SER 203 
1 n ARG 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n ILE 208 
1 n GLU 209 
1 n ILE 210 
1 n LEU 211 
1 n GLU 212 
1 n PRO 213 
1 n ARG 214 
1 n ARG 215 
1 n PRO 216 
1 n ASP 217 
1 n GLU 218 
1 n CYS 219 
1 n CYS 220 
1 n GLY 221 
1 n PHE 222 
1 n GLY 223 
1 n GLY 224 
1 n MET 225 
1 n PHE 226 
1 n ALA 227 
1 n VAL 228 
1 n GLU 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n VAL 233 
1 n SER 234 
1 n VAL 235 
1 n CYS 236 
1 n MET 237 
1 n GLY 238 
1 n GLU 239 
1 n ASP 240 
1 n LYS 241 
1 n ILE 242 
1 n ARG 243 
1 n ASN 244 
1 n HIS 245 
1 n LEU 246 
1 n ALA 247 
1 n THR 248 
1 n GLY 249 
1 n ALA 250 
1 n LYS 251 
1 n VAL 252 
1 n VAL 253 
1 n THR 254 
1 n GLY 255 
1 n ALA 256 
1 n ASP 257 
1 n SER 258 
1 n ALA 259 
1 n CYS 260 
1 n LEU 261 
1 n MET 262 
1 n HIS 263 
1 n MET 264 
1 n GLN 265 
1 n GLY 266 
1 n ILE 267 
1 n ALA 268 
1 n GLN 269 
1 n ARG 270 
1 n GLU 271 
1 n ARG 272 
1 n LEU 273 
1 n PRO 274 
1 n LEU 275 
1 n ARG 276 
1 n PHE 277 
1 n LEU 278 
1 n HIS 279 
1 n VAL 280 
1 n ALA 281 
1 n GLN 282 
1 n ILE 283 
1 n LEU 284 
1 n ALA 285 
1 n ALA 286 
1 n GLY 287 
1 n LEU 288 
#
_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 05:41:45)"
_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 73.04
_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 VAL . 1   A 1   
A 2   1 n THR . 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 PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
#
_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   . VAL A 1 1   ? -13.940 1.039   -50.748 1.00 12.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.765 2.293   -49.973 1.00 19.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.490 2.120   -49.165 1.00 20.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.458 1.301   -48.261 1.00 18.23 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.983 2.589   -49.078 1.00 18.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.820 3.890   -48.308 1.00 15.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -16.256 2.693   -49.935 1.00 17.32 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -11.419 2.777   -49.597 1.00 16.65 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -10.066 2.697   -49.026 1.00 21.14 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -9.988  3.569   -47.765 1.00 21.74 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -10.542 4.668   -47.789 1.00 20.90 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -9.019  3.184   -50.048 1.00 20.22 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -9.610  3.515   -51.295 1.00 17.62 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -7.981  2.112   -50.349 1.00 18.61 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -9.327  3.142   -46.673 1.00 15.33 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -9.143  3.986   -45.493 1.00 17.48 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -8.058  5.053   -45.730 1.00 18.02 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -7.131  4.812   -46.512 1.00 16.99 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -8.786  3.017   -44.362 1.00 16.44 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -8.072  1.878   -45.084 1.00 16.11 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -8.724  1.832   -46.471 1.00 18.39 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -8.145  6.230   -45.085 1.00 17.07 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -7.193  7.314   -45.291 1.00 19.86 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -5.871  7.064   -44.557 1.00 20.43 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -5.841  6.596   -43.420 1.00 19.58 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -7.903  8.583   -44.816 1.00 18.85 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -8.816  8.071   -43.704 1.00 18.44 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -9.193  6.660   -44.154 1.00 21.12 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -4.769  7.408   -45.240 1.00 18.45 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -3.411  7.360   -44.723 1.00 22.60 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -3.115  8.565   -43.811 1.00 22.73 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -3.426  9.701   -44.156 1.00 22.09 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -2.455  7.317   -45.924 1.00 21.98 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? -2.473  8.310   -42.674 1.00 14.51 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? -1.893  9.347   -41.815 1.00 18.08 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? -0.517  9.781   -42.347 1.00 18.21 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? 0.275   8.917   -42.731 1.00 17.02 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? -1.777  8.832   -40.375 1.00 17.07 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? -3.083  8.830   -39.608 1.00 15.37 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? -3.484  9.981   -38.909 1.00 14.07 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? -3.899  7.687   -39.592 1.00 15.14 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? -4.693  9.992   -38.190 1.00 13.98 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? -5.114  7.697   -38.878 1.00 14.42 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? -5.507  8.849   -38.176 1.00 16.63 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -0.194  11.082  -42.362 1.00 18.36 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 1.110   11.555  -42.806 1.00 20.20 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 2.180   11.327  -41.730 1.00 20.38 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 1.995   11.644  -40.556 1.00 19.72 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 0.914   13.031  -43.153 1.00 19.03 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -0.202  13.467  -42.204 1.00 18.81 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -1.046  12.208  -42.006 1.00 21.57 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 3.332   10.800  -42.155 1.00 16.23 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 4.585   10.796  -41.394 1.00 18.25 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 5.208   12.191  -41.481 1.00 18.41 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 5.489   12.651  -42.588 1.00 17.51 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 5.565   9.762   -41.980 1.00 17.08 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 5.177   8.303   -41.711 1.00 14.91 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 6.221   7.367   -42.339 1.00 14.13 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 5.968   5.948   -42.003 1.00 12.93 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 6.776   4.929   -42.243 1.00 11.94 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 7.910   5.073   -42.871 1.00 11.36 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 6.459   3.725   -41.855 1.00 11.12 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 5.477   12.825  -40.350 1.00 16.56 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 6.385   13.973  -40.279 1.00 20.47 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 7.797   13.503  -39.940 1.00 20.24 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 8.008   12.718  -39.013 1.00 19.19 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 5.880   15.040  -39.301 1.00 19.13 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 5.639   14.486  -38.030 1.00 16.58 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 8.739   13.940  -40.773 1.00 18.47 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 10.168  13.696  -40.656 1.00 22.55 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 10.765  14.454  -39.460 1.00 22.34 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 10.265  15.504  -39.058 1.00 21.56 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 10.818  14.106  -41.978 1.00 21.36 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 11.825  13.883  -38.894 1.00 17.80 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 12.553  14.447  -37.764 1.00 22.46 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 13.529  15.551  -38.145 1.00 22.45 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 14.003  15.611  -39.274 1.00 21.00 11  A 1 
ATOM 78   N N   . GLU A 1 12  ? 13.896  16.341  -37.147 1.00 18.53 12  A 1 
ATOM 79   C CA  . GLU A 1 12  ? 15.178  17.041  -37.076 1.00 20.57 12  A 1 
ATOM 80   C C   . GLU A 1 12  ? 15.725  16.894  -35.652 1.00 19.98 12  A 1 
ATOM 81   O O   . GLU A 1 12  ? 15.018  17.088  -34.661 1.00 18.62 12  A 1 
ATOM 82   C CB  . GLU A 1 12  ? 15.065  18.512  -37.506 1.00 19.32 12  A 1 
ATOM 83   C CG  . GLU A 1 12  ? 14.912  18.641  -39.032 1.00 17.09 12  A 1 
ATOM 84   C CD  . GLU A 1 12  ? 15.008  20.082  -39.546 1.00 15.39 12  A 1 
ATOM 85   O OE1 . GLU A 1 12  ? 15.339  20.237  -40.743 1.00 14.53 12  A 1 
ATOM 86   O OE2 . GLU A 1 12  ? 14.728  21.016  -38.756 1.00 16.38 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? 16.971  16.439  -35.570 1.00 18.95 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? 17.699  16.257  -34.323 1.00 23.64 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? 18.251  17.572  -33.784 1.00 23.54 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? 18.709  18.430  -34.536 1.00 22.42 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? 18.248  17.690  -32.472 1.00 19.19 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? 18.959  18.711  -31.700 1.00 24.28 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? 19.719  18.053  -30.547 1.00 23.74 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? 19.304  16.982  -30.096 1.00 22.44 14  A 1 
ATOM 95   N N   . PRO A 1 15  ? 20.856  18.616  -30.100 1.00 18.82 15  A 1 
ATOM 96   C CA  . PRO A 1 15  ? 21.854  17.902  -29.309 1.00 21.62 15  A 1 
ATOM 97   C C   . PRO A 1 15  ? 21.435  17.714  -27.850 1.00 21.66 15  A 1 
ATOM 98   O O   . PRO A 1 15  ? 20.816  18.582  -27.240 1.00 20.65 15  A 1 
ATOM 99   C CB  . PRO A 1 15  ? 23.138  18.725  -29.446 1.00 20.29 15  A 1 
ATOM 100  C CG  . PRO A 1 15  ? 22.607  20.149  -29.616 1.00 20.47 15  A 1 
ATOM 101  C CD  . PRO A 1 15  ? 21.306  19.960  -30.397 1.00 23.16 15  A 1 
ATOM 102  N N   . ALA A 1 16  ? 21.829  16.567  -27.286 1.00 17.65 16  A 1 
ATOM 103  C CA  . ALA A 1 16  ? 21.678  16.229  -25.880 1.00 22.61 16  A 1 
ATOM 104  C C   . ALA A 1 16  ? 22.455  17.221  -24.994 1.00 22.54 16  A 1 
ATOM 105  O O   . ALA A 1 16  ? 23.681  17.307  -25.067 1.00 21.72 16  A 1 
ATOM 106  C CB  . ALA A 1 16  ? 22.162  14.784  -25.688 1.00 21.68 16  A 1 
ATOM 107  N N   . GLY A 1 17  ? 21.721  17.961  -24.153 1.00 17.70 17  A 1 
ATOM 108  C CA  . GLY A 1 17  ? 22.270  18.669  -22.993 1.00 22.47 17  A 1 
ATOM 109  C C   . GLY A 1 17  ? 22.382  17.725  -21.789 1.00 22.15 17  A 1 
ATOM 110  O O   . GLY A 1 17  ? 21.644  16.742  -21.729 1.00 20.73 17  A 1 
ATOM 111  N N   . PRO A 1 18  ? 23.299  17.979  -20.847 1.00 17.13 18  A 1 
ATOM 112  C CA  . PRO A 1 18  ? 23.506  17.103  -19.701 1.00 20.36 18  A 1 
ATOM 113  C C   . PRO A 1 18  ? 22.302  17.170  -18.759 1.00 20.46 18  A 1 
ATOM 114  O O   . PRO A 1 18  ? 21.889  18.247  -18.338 1.00 19.60 18  A 1 
ATOM 115  C CB  . PRO A 1 18  ? 24.807  17.581  -19.050 1.00 18.95 18  A 1 
ATOM 116  C CG  . PRO A 1 18  ? 24.851  19.068  -19.401 1.00 19.13 18  A 1 
ATOM 117  C CD  . PRO A 1 18  ? 24.150  19.150  -20.762 1.00 22.03 18  A 1 
ATOM 118  N N   . GLU A 1 19  ? 21.730  16.013  -18.430 1.00 17.45 19  A 1 
ATOM 119  C CA  . GLU A 1 19  ? 20.749  15.864  -17.360 1.00 19.60 19  A 1 
ATOM 120  C C   . GLU A 1 19  ? 21.417  16.209  -16.022 1.00 19.45 19  A 1 
ATOM 121  O O   . GLU A 1 19  ? 22.184  15.425  -15.460 1.00 18.28 19  A 1 
ATOM 122  C CB  . GLU A 1 19  ? 20.173  14.435  -17.336 1.00 18.65 19  A 1 
ATOM 123  C CG  . GLU A 1 19  ? 19.286  14.115  -18.555 1.00 16.17 19  A 1 
ATOM 124  C CD  . GLU A 1 19  ? 18.587  12.743  -18.455 1.00 14.77 19  A 1 
ATOM 125  O OE1 . GLU A 1 19  ? 17.561  12.571  -19.152 1.00 13.57 19  A 1 
ATOM 126  O OE2 . GLU A 1 19  ? 19.081  11.865  -17.709 1.00 15.58 19  A 1 
ATOM 127  N N   . GLU A 1 20  ? 21.127  17.400  -15.502 1.00 17.30 20  A 1 
ATOM 128  C CA  . GLU A 1 20  ? 21.370  17.718  -14.097 1.00 18.40 20  A 1 
ATOM 129  C C   . GLU A 1 20  ? 20.437  16.859  -13.243 1.00 18.09 20  A 1 
ATOM 130  O O   . GLU A 1 20  ? 19.264  17.160  -13.032 1.00 17.32 20  A 1 
ATOM 131  C CB  . GLU A 1 20  ? 21.201  19.217  -13.812 1.00 17.95 20  A 1 
ATOM 132  C CG  . GLU A 1 20  ? 22.420  20.030  -14.281 1.00 15.88 20  A 1 
ATOM 133  C CD  . GLU A 1 20  ? 22.341  21.515  -13.882 1.00 14.50 20  A 1 
ATOM 134  O OE1 . GLU A 1 20  ? 23.421  22.142  -13.790 1.00 13.54 20  A 1 
ATOM 135  O OE2 . GLU A 1 20  ? 21.215  22.027  -13.681 1.00 15.21 20  A 1 
ATOM 136  N N   . GLY A 1 21  ? 20.971  15.741  -12.770 1.00 17.54 21  A 1 
ATOM 137  C CA  . GLY A 1 21  ? 20.353  14.932  -11.740 1.00 19.14 21  A 1 
ATOM 138  C C   . GLY A 1 21  ? 20.141  15.782  -10.494 1.00 19.31 21  A 1 
ATOM 139  O O   . GLY A 1 21  ? 21.096  16.152  -9.814  1.00 18.51 21  A 1 
ATOM 140  N N   . VAL A 1 22  ? 18.872  16.069  -10.183 1.00 15.60 22  A 1 
ATOM 141  C CA  . VAL A 1 22  ? 18.474  16.600  -8.881  1.00 17.45 22  A 1 
ATOM 142  C C   . VAL A 1 22  ? 18.753  15.510  -7.844  1.00 17.70 22  A 1 
ATOM 143  O O   . VAL A 1 22  ? 17.915  14.669  -7.543  1.00 17.09 22  A 1 
ATOM 144  C CB  . VAL A 1 22  ? 17.006  17.077  -8.881  1.00 16.36 22  A 1 
ATOM 145  C CG1 . VAL A 1 22  ? 16.607  17.657  -7.518  1.00 14.24 22  A 1 
ATOM 146  C CG2 . VAL A 1 22  ? 16.783  18.173  -9.931  1.00 14.98 22  A 1 
ATOM 147  N N   . HIS A 1 23  ? 19.974  15.506  -7.312  1.00 15.63 23  A 1 
ATOM 148  C CA  . HIS A 1 23  ? 20.315  14.814  -6.085  1.00 17.24 23  A 1 
ATOM 149  C C   . HIS A 1 23  ? 19.539  15.486  -4.948  1.00 17.61 23  A 1 
ATOM 150  O O   . HIS A 1 23  ? 19.998  16.445  -4.338  1.00 16.87 23  A 1 
ATOM 151  C CB  . HIS A 1 23  ? 21.838  14.839  -5.852  1.00 16.37 23  A 1 
ATOM 152  C CG  . HIS A 1 23  ? 22.563  13.643  -6.412  1.00 14.41 23  A 1 
ATOM 153  N ND1 . HIS A 1 23  ? 22.577  12.385  -5.856  1.00 13.26 23  A 1 
ATOM 154  C CD2 . HIS A 1 23  ? 23.356  13.600  -7.527  1.00 12.62 23  A 1 
ATOM 155  C CE1 . HIS A 1 23  ? 23.362  11.600  -6.614  1.00 12.52 23  A 1 
ATOM 156  N NE2 . HIS A 1 23  ? 23.862  12.298  -7.641  1.00 12.65 23  A 1 
ATOM 157  N N   . LEU A 1 24  ? 18.346  14.963  -4.647  1.00 16.75 24  A 1 
ATOM 158  C CA  . LEU A 1 24  ? 17.739  15.126  -3.330  1.00 18.35 24  A 1 
ATOM 159  C C   . LEU A 1 24  ? 18.694  14.472  -2.331  1.00 18.40 24  A 1 
ATOM 160  O O   . LEU A 1 24  ? 18.724  13.255  -2.178  1.00 17.95 24  A 1 
ATOM 161  C CB  . LEU A 1 24  ? 16.326  14.508  -3.320  1.00 17.50 24  A 1 
ATOM 162  C CG  . LEU A 1 24  ? 15.239  15.531  -3.700  1.00 16.20 24  A 1 
ATOM 163  C CD1 . LEU A 1 24  ? 14.092  14.859  -4.446  1.00 14.73 24  A 1 
ATOM 164  C CD2 . LEU A 1 24  ? 14.674  16.215  -2.457  1.00 16.10 24  A 1 
ATOM 165  N N   . ALA A 1 25  ? 19.520  15.304  -1.704  1.00 17.48 25  A 1 
ATOM 166  C CA  . ALA A 1 25  ? 20.336  14.914  -0.572  1.00 18.72 25  A 1 
ATOM 167  C C   . ALA A 1 25  ? 19.393  14.470  0.553   1.00 19.15 25  A 1 
ATOM 168  O O   . ALA A 1 25  ? 18.894  15.279  1.329   1.00 18.57 25  A 1 
ATOM 169  C CB  . ALA A 1 25  ? 21.239  16.091  -0.181  1.00 17.86 25  A 1 
ATOM 170  N N   . ALA A 1 26  ? 19.123  13.166  0.611   1.00 19.07 26  A 1 
ATOM 171  C CA  . ALA A 1 26  ? 18.563  12.527  1.780   1.00 20.04 26  A 1 
ATOM 172  C C   . ALA A 1 26  ? 19.569  12.745  2.916   1.00 20.92 26  A 1 
ATOM 173  O O   . ALA A 1 26  ? 20.608  12.096  2.986   1.00 20.06 26  A 1 
ATOM 174  C CB  . ALA A 1 26  ? 18.306  11.047  1.470   1.00 18.62 26  A 1 
ATOM 175  N N   . THR A 1 27  ? 19.294  13.723  3.775   1.00 21.11 27  A 1 
ATOM 176  C CA  . THR A 1 27  ? 20.004  13.862  5.043   1.00 22.07 27  A 1 
ATOM 177  C C   . THR A 1 27  ? 19.677  12.630  5.871   1.00 22.83 27  A 1 
ATOM 178  O O   . THR A 1 27  ? 18.613  12.526  6.473   1.00 21.74 27  A 1 
ATOM 179  C CB  . THR A 1 27  ? 19.631  15.157  5.777   1.00 20.32 27  A 1 
ATOM 180  O OG1 . THR A 1 27  ? 18.237  15.352  5.792   1.00 18.07 27  A 1 
ATOM 181  C CG2 . THR A 1 27  ? 20.258  16.379  5.102   1.00 17.40 27  A 1 
ATOM 182  N N   . ASN A 1 28  ? 20.600  11.681  5.839   1.00 21.23 28  A 1 
ATOM 183  C CA  . ASN A 1 28  ? 20.532  10.387  6.491   1.00 23.14 28  A 1 
ATOM 184  C C   . ASN A 1 28  ? 20.660  10.568  8.018   1.00 24.37 28  A 1 
ATOM 185  O O   . ASN A 1 28  ? 21.711  10.337  8.605   1.00 23.29 28  A 1 
ATOM 186  C CB  . ASN A 1 28  ? 21.629  9.513   5.832   1.00 21.48 28  A 1 
ATOM 187  C CG  . ASN A 1 28  ? 21.334  8.025   5.860   1.00 18.84 28  A 1 
ATOM 188  O OD1 . ASN A 1 28  ? 20.365  7.559   6.411   1.00 16.90 28  A 1 
ATOM 189  N ND2 . ASN A 1 28  ? 22.157  7.224   5.230   1.00 16.96 28  A 1 
ATOM 190  N N   . ARG A 1 29  ? 19.610  11.083  8.661   1.00 25.11 29  A 1 
ATOM 191  C CA  . ARG A 1 29  ? 19.437  10.995  10.112  1.00 26.57 29  A 1 
ATOM 192  C C   . ARG A 1 29  ? 18.671  9.706   10.379  1.00 27.37 29  A 1 
ATOM 193  O O   . ARG A 1 29  ? 17.451  9.700   10.318  1.00 26.47 29  A 1 
ATOM 194  C CB  . ARG A 1 29  ? 18.720  12.220  10.700  1.00 24.81 29  A 1 
ATOM 195  C CG  . ARG A 1 29  ? 19.667  13.408  10.921  1.00 22.15 29  A 1 
ATOM 196  C CD  . ARG A 1 29  ? 18.956  14.500  11.728  1.00 20.57 29  A 1 
ATOM 197  N NE  . ARG A 1 29  ? 19.825  15.674  11.956  1.00 18.51 29  A 1 
ATOM 198  C CZ  . ARG A 1 29  ? 19.608  16.653  12.821  1.00 17.50 29  A 1 
ATOM 199  N NH1 . ARG A 1 29  ? 18.560  16.678  13.595  1.00 16.60 29  A 1 
ATOM 200  N NH2 . ARG A 1 29  ? 20.451  17.642  12.926  1.00 16.06 29  A 1 
ATOM 201  N N   . ARG A 1 30  ? 19.414  8.630   10.659  1.00 29.00 30  A 1 
ATOM 202  C CA  . ARG A 1 30  ? 18.879  7.392   11.233  1.00 30.15 30  A 1 
ATOM 203  C C   . ARG A 1 30  ? 18.055  7.753   12.473  1.00 31.26 30  A 1 
ATOM 204  O O   . ARG A 1 30  ? 18.623  8.121   13.499  1.00 30.53 30  A 1 
ATOM 205  C CB  . ARG A 1 30  ? 20.030  6.449   11.622  1.00 28.09 30  A 1 
ATOM 206  C CG  . ARG A 1 30  ? 20.766  5.861   10.414  1.00 25.17 30  A 1 
ATOM 207  C CD  . ARG A 1 30  ? 21.876  4.924   10.905  1.00 23.39 30  A 1 
ATOM 208  N NE  . ARG A 1 30  ? 22.614  4.325   9.775   1.00 21.44 30  A 1 
ATOM 209  C CZ  . ARG A 1 30  ? 23.613  3.465   9.872   1.00 20.16 30  A 1 
ATOM 210  N NH1 . ARG A 1 30  ? 24.078  3.064   11.024  1.00 18.88 30  A 1 
ATOM 211  N NH2 . ARG A 1 30  ? 24.170  2.987   8.797   1.00 18.41 30  A 1 
ATOM 212  N N   . LYS A 1 31  ? 16.731  7.700   12.353  1.00 35.06 31  A 1 
ATOM 213  C CA  . LYS A 1 31  ? 15.802  7.877   13.465  1.00 35.77 31  A 1 
ATOM 214  C C   . LYS A 1 31  ? 15.343  6.494   13.920  1.00 36.15 31  A 1 
ATOM 215  O O   . LYS A 1 31  ? 14.264  6.049   13.557  1.00 35.67 31  A 1 
ATOM 216  C CB  . LYS A 1 31  ? 14.621  8.777   13.065  1.00 34.42 31  A 1 
ATOM 217  C CG  . LYS A 1 31  ? 14.971  10.266  12.963  1.00 31.97 31  A 1 
ATOM 218  C CD  . LYS A 1 31  ? 13.670  11.044  12.731  1.00 29.79 31  A 1 
ATOM 219  C CE  . LYS A 1 31  ? 13.891  12.555  12.714  1.00 27.66 31  A 1 
ATOM 220  N NZ  . LYS A 1 31  ? 12.579  13.250  12.668  1.00 25.82 31  A 1 
ATOM 221  N N   . ASN A 1 32  ? 16.171  5.819   14.716  1.00 33.31 32  A 1 
ATOM 222  C CA  . ASN A 1 32  ? 15.677  4.700   15.515  1.00 34.25 32  A 1 
ATOM 223  C C   . ASN A 1 32  ? 14.699  5.270   16.550  1.00 34.78 32  A 1 
ATOM 224  O O   . ASN A 1 32  ? 15.110  5.691   17.630  1.00 33.84 32  A 1 
ATOM 225  C CB  . ASN A 1 32  ? 16.857  3.945   16.171  1.00 32.69 32  A 1 
ATOM 226  C CG  . ASN A 1 32  ? 17.487  2.897   15.276  1.00 29.61 32  A 1 
ATOM 227  O OD1 . ASN A 1 32  ? 16.905  2.396   14.336  1.00 27.12 32  A 1 
ATOM 228  N ND2 . ASN A 1 32  ? 18.697  2.490   15.556  1.00 25.94 32  A 1 
ATOM 229  N N   . LEU A 1 33  ? 13.399  5.328   16.219  1.00 42.39 33  A 1 
ATOM 230  C CA  . LEU A 1 33  ? 12.345  5.797   17.130  1.00 42.23 33  A 1 
ATOM 231  C C   . LEU A 1 33  ? 12.119  4.863   18.334  1.00 42.44 33  A 1 
ATOM 232  O O   . LEU A 1 33  ? 11.426  5.255   19.262  1.00 41.31 33  A 1 
ATOM 233  C CB  . LEU A 1 33  ? 11.050  6.076   16.349  1.00 39.88 33  A 1 
ATOM 234  C CG  . LEU A 1 33  ? 10.948  7.536   15.864  1.00 37.49 33  A 1 
ATOM 235  C CD1 . LEU A 1 33  ? 10.905  7.628   14.343  1.00 35.81 33  A 1 
ATOM 236  C CD2 . LEU A 1 33  ? 9.698   8.217   16.412  1.00 35.82 33  A 1 
ATOM 237  N N   . CYS A 1 34  ? 12.768  3.693   18.395  1.00 37.70 34  A 1 
ATOM 238  C CA  . CYS A 1 34  ? 12.800  2.845   19.598  1.00 37.88 34  A 1 
ATOM 239  C C   . CYS A 1 34  ? 13.529  3.498   20.796  1.00 38.42 34  A 1 
ATOM 240  O O   . CYS A 1 34  ? 13.437  2.992   21.906  1.00 37.12 34  A 1 
ATOM 241  C CB  . CYS A 1 34  ? 13.422  1.485   19.248  1.00 35.87 34  A 1 
ATOM 242  S SG  . CYS A 1 34  ? 12.302  0.558   18.164  1.00 32.21 34  A 1 
ATOM 243  N N   . PHE A 1 35  ? 14.213  4.622   20.589  1.00 35.87 35  A 1 
ATOM 244  C CA  . PHE A 1 35  ? 14.811  5.434   21.651  1.00 36.43 35  A 1 
ATOM 245  C C   . PHE A 1 35  ? 14.592  6.920   21.352  1.00 37.46 35  A 1 
ATOM 246  O O   . PHE A 1 35  ? 15.530  7.636   21.004  1.00 35.95 35  A 1 
ATOM 247  C CB  . PHE A 1 35  ? 16.302  5.088   21.807  1.00 33.36 35  A 1 
ATOM 248  C CG  . PHE A 1 35  ? 16.573  3.680   22.298  1.00 31.00 35  A 1 
ATOM 249  C CD1 . PHE A 1 35  ? 16.479  3.379   23.668  1.00 27.98 35  A 1 
ATOM 250  C CD2 . PHE A 1 35  ? 16.908  2.665   21.385  1.00 27.47 35  A 1 
ATOM 251  C CE1 . PHE A 1 35  ? 16.717  2.069   24.121  1.00 25.20 35  A 1 
ATOM 252  C CE2 . PHE A 1 35  ? 17.141  1.354   21.838  1.00 25.31 35  A 1 
ATOM 253  C CZ  . PHE A 1 35  ? 17.047  1.058   23.204  1.00 26.00 35  A 1 
ATOM 254  N N   . LEU A 1 36  ? 13.345  7.391   21.485  1.00 43.66 36  A 1 
ATOM 255  C CA  . LEU A 1 36  ? 13.117  8.826   21.604  1.00 46.48 36  A 1 
ATOM 256  C C   . LEU A 1 36  ? 13.845  9.308   22.861  1.00 46.58 36  A 1 
ATOM 257  O O   . LEU A 1 36  ? 13.638  8.769   23.954  1.00 44.82 36  A 1 
ATOM 258  C CB  . LEU A 1 36  ? 11.608  9.144   21.660  1.00 44.17 36  A 1 
ATOM 259  C CG  . LEU A 1 36  ? 10.870  8.951   20.325  1.00 41.91 36  A 1 
ATOM 260  C CD1 . LEU A 1 36  ? 9.359   9.096   20.541  1.00 38.99 36  A 1 
ATOM 261  C CD2 . LEU A 1 36  ? 11.294  9.978   19.274  1.00 39.41 36  A 1 
ATOM 262  N N   . SER A 1 37  ? 14.714  10.295  22.709  1.00 51.93 37  A 1 
ATOM 263  C CA  . SER A 1 37  ? 15.248  11.003  23.869  1.00 57.04 37  A 1 
ATOM 264  C C   . SER A 1 37  ? 14.074  11.612  24.650  1.00 58.34 37  A 1 
ATOM 265  O O   . SER A 1 37  ? 13.095  12.018  24.018  1.00 55.72 37  A 1 
ATOM 266  C CB  . SER A 1 37  ? 16.222  12.101  23.434  1.00 53.28 37  A 1 
ATOM 267  O OG  . SER A 1 37  ? 17.353  11.525  22.800  1.00 47.06 37  A 1 
ATOM 268  N N   . PRO A 1 38  ? 14.133  11.738  25.989  1.00 50.32 38  A 1 
ATOM 269  C CA  . PRO A 1 38  ? 13.029  12.273  26.804  1.00 54.21 38  A 1 
ATOM 270  C C   . PRO A 1 38  ? 12.493  13.648  26.367  1.00 57.64 38  A 1 
ATOM 271  O O   . PRO A 1 38  ? 11.384  14.022  26.735  1.00 56.17 38  A 1 
ATOM 272  C CB  . PRO A 1 38  ? 13.584  12.343  28.231  1.00 50.69 38  A 1 
ATOM 273  C CG  . PRO A 1 38  ? 14.678  11.279  28.257  1.00 50.89 38  A 1 
ATOM 274  C CD  . PRO A 1 38  ? 15.233  11.296  26.834  1.00 57.07 38  A 1 
ATOM 275  N N   . ASP A 1 39  ? 13.260  14.382  25.563  1.00 53.57 39  A 1 
ATOM 276  C CA  . ASP A 1 39  ? 12.950  15.724  25.058  1.00 59.50 39  A 1 
ATOM 277  C C   . ASP A 1 39  ? 12.372  15.751  23.625  1.00 61.46 39  A 1 
ATOM 278  O O   . ASP A 1 39  ? 11.993  16.826  23.135  1.00 59.86 39  A 1 
ATOM 279  C CB  . ASP A 1 39  ? 14.225  16.578  25.148  1.00 56.25 39  A 1 
ATOM 280  C CG  . ASP A 1 39  ? 14.723  16.794  26.581  1.00 50.61 39  A 1 
ATOM 281  O OD1 . ASP A 1 39  ? 13.876  17.020  27.474  1.00 47.94 39  A 1 
ATOM 282  O OD2 . ASP A 1 39  ? 15.957  16.755  26.773  1.00 47.55 39  A 1 
ATOM 283  N N   . GLU A 1 40  ? 12.288  14.622  22.913  1.00 63.97 40  A 1 
ATOM 284  C CA  . GLU A 1 40  ? 11.703  14.570  21.566  1.00 66.78 40  A 1 
ATOM 285  C C   . GLU A 1 40  ? 10.179  14.414  21.638  1.00 67.81 40  A 1 
ATOM 286  O O   . GLU A 1 40  ? 9.646   13.475  22.227  1.00 65.34 40  A 1 
ATOM 287  C CB  . GLU A 1 40  ? 12.360  13.496  20.683  1.00 62.91 40  A 1 
ATOM 288  C CG  . GLU A 1 40  ? 13.742  13.949  20.171  1.00 56.24 40  A 1 
ATOM 289  C CD  . GLU A 1 40  ? 14.383  12.974  19.169  1.00 52.68 40  A 1 
ATOM 290  O OE1 . GLU A 1 40  ? 15.170  13.457  18.314  1.00 50.72 40  A 1 
ATOM 291  O OE2 . GLU A 1 40  ? 14.111  11.759  19.249  1.00 48.68 40  A 1 
ATOM 292  N N   . LYS A 1 41  ? 9.445   15.346  21.012  1.00 70.38 41  A 1 
ATOM 293  C CA  . LYS A 1 41  ? 7.985   15.259  20.908  1.00 71.81 41  A 1 
ATOM 294  C C   . LYS A 1 41  ? 7.593   14.016  20.098  1.00 72.86 41  A 1 
ATOM 295  O O   . LYS A 1 41  ? 8.180   13.802  19.035  1.00 69.21 41  A 1 
ATOM 296  C CB  . LYS A 1 41  ? 7.392   16.519  20.262  1.00 67.21 41  A 1 
ATOM 297  C CG  . LYS A 1 41  ? 7.465   17.727  21.199  1.00 59.25 41  A 1 
ATOM 298  C CD  . LYS A 1 41  ? 6.792   18.935  20.543  1.00 54.73 41  A 1 
ATOM 299  C CE  . LYS A 1 41  ? 6.867   20.132  21.491  1.00 48.74 41  A 1 
ATOM 300  N NZ  . LYS A 1 41  ? 6.234   21.327  20.877  1.00 40.85 41  A 1 
ATOM 301  N N   . PRO A 1 42  ? 6.589   13.235  20.544  1.00 73.37 42  A 1 
ATOM 302  C CA  . PRO A 1 42  ? 6.094   12.102  19.773  1.00 74.63 42  A 1 
ATOM 303  C C   . PRO A 1 42  ? 5.596   12.572  18.405  1.00 76.01 42  A 1 
ATOM 304  O O   . PRO A 1 42  ? 4.970   13.628  18.278  1.00 73.58 42  A 1 
ATOM 305  C CB  . PRO A 1 42  ? 4.987   11.466  20.620  1.00 71.21 42  A 1 
ATOM 306  C CG  . PRO A 1 42  ? 4.505   12.612  21.505  1.00 66.34 42  A 1 
ATOM 307  C CD  . PRO A 1 42  ? 5.767   13.436  21.731  1.00 69.81 42  A 1 
ATOM 308  N N   . VAL A 1 43  ? 5.889   11.779  17.379  1.00 79.80 43  A 1 
ATOM 309  C CA  . VAL A 1 43  ? 5.431   12.040  16.010  1.00 81.50 43  A 1 
ATOM 310  C C   . VAL A 1 43  ? 3.922   11.865  15.962  1.00 84.53 43  A 1 
ATOM 311  O O   . VAL A 1 43  ? 3.422   10.772  16.236  1.00 83.48 43  A 1 
ATOM 312  C CB  . VAL A 1 43  ? 6.124   11.099  15.009  1.00 78.37 43  A 1 
ATOM 313  C CG1 . VAL A 1 43  ? 5.581   11.270  13.590  1.00 71.41 43  A 1 
ATOM 314  C CG2 . VAL A 1 43  ? 7.639   11.357  14.965  1.00 71.41 43  A 1 
ATOM 315  N N   . LYS A 1 44  ? 3.186   12.908  15.569  1.00 85.02 44  A 1 
ATOM 316  C CA  . LYS A 1 44  ? 1.732   12.854  15.431  1.00 86.94 44  A 1 
ATOM 317  C C   . LYS A 1 44  ? 1.337   12.314  14.059  1.00 88.64 44  A 1 
ATOM 318  O O   . LYS A 1 44  ? 1.585   12.948  13.033  1.00 87.72 44  A 1 
ATOM 319  C CB  . LYS A 1 44  ? 1.111   14.225  15.748  1.00 85.22 44  A 1 
ATOM 320  C CG  . LYS A 1 44  ? -0.409  14.064  15.806  1.00 79.57 44  A 1 
ATOM 321  C CD  . LYS A 1 44  ? -1.161  15.325  16.234  1.00 76.61 44  A 1 
ATOM 322  C CE  . LYS A 1 44  ? -2.625  14.873  16.239  1.00 68.86 44  A 1 
ATOM 323  N NZ  . LYS A 1 44  ? -3.606  15.925  16.544  1.00 62.18 44  A 1 
ATOM 324  N N   . VAL A 1 45  ? 0.659   11.174  14.032  1.00 90.39 45  A 1 
ATOM 325  C CA  . VAL A 1 45  ? 0.195   10.520  12.805  1.00 91.47 45  A 1 
ATOM 326  C C   . VAL A 1 45  ? -1.323  10.544  12.718  1.00 92.32 45  A 1 
ATOM 327  O O   . VAL A 1 45  ? -2.019  10.059  13.599  1.00 91.69 45  A 1 
ATOM 328  C CB  . VAL A 1 45  ? 0.751   9.092   12.698  1.00 90.86 45  A 1 
ATOM 329  C CG1 . VAL A 1 45  ? 0.087   8.279   11.581  1.00 86.55 45  A 1 
ATOM 330  C CG2 . VAL A 1 45  ? 2.253   9.158   12.395  1.00 86.82 45  A 1 
ATOM 331  N N   . GLY A 1 46  ? -1.856  11.052  11.609  1.00 91.36 46  A 1 
ATOM 332  C CA  . GLY A 1 46  ? -3.256  10.886  11.255  1.00 91.68 46  A 1 
ATOM 333  C C   . GLY A 1 46  ? -3.490  9.537   10.584  1.00 92.90 46  A 1 
ATOM 334  O O   . GLY A 1 46  ? -3.006  9.317   9.477   1.00 92.30 46  A 1 
ATOM 335  N N   . LEU A 1 47  ? -4.262  8.652   11.214  1.00 91.91 47  A 1 
ATOM 336  C CA  . LEU A 1 47  ? -4.653  7.380   10.614  1.00 92.16 47  A 1 
ATOM 337  C C   . LEU A 1 47  ? -5.864  7.576   9.694   1.00 91.79 47  A 1 
ATOM 338  O O   . LEU A 1 47  ? -6.991  7.812   10.142  1.00 90.25 47  A 1 
ATOM 339  C CB  . LEU A 1 47  ? -4.888  6.342   11.721  1.00 91.98 47  A 1 
ATOM 340  C CG  . LEU A 1 47  ? -5.284  4.949   11.199  1.00 90.46 47  A 1 
ATOM 341  C CD1 . LEU A 1 47  ? -4.214  4.316   10.310  1.00 87.25 47  A 1 
ATOM 342  C CD2 . LEU A 1 47  ? -5.539  4.017   12.380  1.00 87.68 47  A 1 
ATOM 343  N N   . PHE A 1 48  ? -5.644  7.452   8.392   1.00 91.49 48  A 1 
ATOM 344  C CA  . PHE A 1 48  ? -6.695  7.468   7.384   1.00 91.12 48  A 1 
ATOM 345  C C   . PHE A 1 48  ? -7.164  6.045   7.080   1.00 90.94 48  A 1 
ATOM 346  O O   . PHE A 1 48  ? -6.418  5.237   6.525   1.00 89.75 48  A 1 
ATOM 347  C CB  . PHE A 1 48  ? -6.204  8.193   6.118   1.00 90.21 48  A 1 
ATOM 348  C CG  . PHE A 1 48  ? -7.193  8.134   4.967   1.00 88.81 48  A 1 
ATOM 349  C CD1 . PHE A 1 48  ? -6.818  7.561   3.736   1.00 84.07 48  A 1 
ATOM 350  C CD2 . PHE A 1 48  ? -8.508  8.602   5.138   1.00 83.83 48  A 1 
ATOM 351  C CE1 . PHE A 1 48  ? -7.750  7.464   2.690   1.00 82.59 48  A 1 
ATOM 352  C CE2 . PHE A 1 48  ? -9.444  8.494   4.095   1.00 81.53 48  A 1 
ATOM 353  C CZ  . PHE A 1 48  ? -9.064  7.925   2.869   1.00 82.33 48  A 1 
ATOM 354  N N   . ILE A 1 49  ? -8.427  5.734   7.396   1.00 89.56 49  A 1 
ATOM 355  C CA  . ILE A 1 49  ? -9.040  4.443   7.069   1.00 88.41 49  A 1 
ATOM 356  C C   . ILE A 1 49  ? -9.877  4.582   5.790   1.00 87.57 49  A 1 
ATOM 357  O O   . ILE A 1 49  ? -10.867 5.311   5.773   1.00 85.11 49  A 1 
ATOM 358  C CB  . ILE A 1 49  ? -9.846  3.880   8.255   1.00 86.63 49  A 1 
ATOM 359  C CG1 . ILE A 1 49  ? -8.984  3.707   9.521   1.00 82.94 49  A 1 
ATOM 360  C CG2 . ILE A 1 49  ? -10.497 2.539   7.879   1.00 82.37 49  A 1 
ATOM 361  C CD1 . ILE A 1 49  ? -7.750  2.806   9.364   1.00 74.95 49  A 1 
ATOM 362  N N   . PRO A 1 50  ? -9.521  3.871   4.695   1.00 83.63 50  A 1 
ATOM 363  C CA  . PRO A 1 50  ? -10.306 3.876   3.468   1.00 80.79 50  A 1 
ATOM 364  C C   . PRO A 1 50  ? -11.768 3.481   3.696   1.00 80.49 50  A 1 
ATOM 365  O O   . PRO A 1 50  ? -12.071 2.607   4.504   1.00 77.08 50  A 1 
ATOM 366  C CB  . PRO A 1 50  ? -9.607  2.887   2.540   1.00 78.23 50  A 1 
ATOM 367  C CG  . PRO A 1 50  ? -8.160  2.929   3.022   1.00 76.21 50  A 1 
ATOM 368  C CD  . PRO A 1 50  ? -8.308  3.089   4.523   1.00 78.61 50  A 1 
ATOM 369  N N   . CYS A 1 51  ? -12.690 4.085   2.943   1.00 82.56 51  A 1 
ATOM 370  C CA  . CYS A 1 51  ? -14.128 3.872   3.115   1.00 80.72 51  A 1 
ATOM 371  C C   . CYS A 1 51  ? -14.548 2.392   3.026   1.00 79.74 51  A 1 
ATOM 372  O O   . CYS A 1 51  ? -15.353 1.933   3.832   1.00 77.72 51  A 1 
ATOM 373  C CB  . CYS A 1 51  ? -14.885 4.727   2.088   1.00 78.02 51  A 1 
ATOM 374  S SG  . CYS A 1 51  ? -14.330 4.391   0.383   1.00 73.69 51  A 1 
ATOM 375  N N   . TYR A 1 52  ? -13.976 1.635   2.094   1.00 78.65 52  A 1 
ATOM 376  C CA  . TYR A 1 52  ? -14.267 0.213   1.926   1.00 77.15 52  A 1 
ATOM 377  C C   . TYR A 1 52  ? -13.639 -0.649  3.030   1.00 77.37 52  A 1 
ATOM 378  O O   . TYR A 1 52  ? -14.256 -1.622  3.450   1.00 73.74 52  A 1 
ATOM 379  C CB  . TYR A 1 52  ? -13.826 -0.233  0.526   1.00 73.17 52  A 1 
ATOM 380  C CG  . TYR A 1 52  ? -12.335 -0.137  0.276   1.00 69.09 52  A 1 
ATOM 381  C CD1 . TYR A 1 52  ? -11.778 1.023   -0.298  1.00 62.25 52  A 1 
ATOM 382  C CD2 . TYR A 1 52  ? -11.502 -1.213  0.627   1.00 63.43 52  A 1 
ATOM 383  C CE1 . TYR A 1 52  ? -10.392 1.109   -0.512  1.00 57.06 52  A 1 
ATOM 384  C CE2 . TYR A 1 52  ? -10.112 -1.126  0.421   1.00 58.43 52  A 1 
ATOM 385  C CZ  . TYR A 1 52  ? -9.557  0.036   -0.151  1.00 57.66 52  A 1 
ATOM 386  O OH  . TYR A 1 52  ? -8.218  0.107   -0.350  1.00 54.57 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? -12.465 -0.264  3.562   1.00 76.63 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? -11.859 -0.921  4.734   1.00 75.30 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? -12.755 -0.722  5.948   1.00 76.34 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? -13.130 -1.693  6.589   1.00 74.35 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? -10.430 -0.407  5.006   1.00 73.30 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? -9.836  -0.956  6.310   1.00 69.05 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? -9.486  -0.803  3.867   1.00 69.90 53  A 1 
ATOM 394  N N   . ASN A 1 54  ? -13.195 0.507   6.215   1.00 78.43 54  A 1 
ATOM 395  C CA  . ASN A 1 54  ? -14.098 0.794   7.330   1.00 77.59 54  A 1 
ATOM 396  C C   . ASN A 1 54  ? -15.437 0.041   7.235   1.00 78.31 54  A 1 
ATOM 397  O O   . ASN A 1 54  ? -15.986 -0.372  8.251   1.00 77.80 54  A 1 
ATOM 398  C CB  . ASN A 1 54  ? -14.315 2.313   7.388   1.00 75.62 54  A 1 
ATOM 399  C CG  . ASN A 1 54  ? -15.123 2.707   8.606   1.00 69.75 54  A 1 
ATOM 400  O OD1 . ASN A 1 54  ? -14.688 2.589   9.732   1.00 61.56 54  A 1 
ATOM 401  N ND2 . ASN A 1 54  ? -16.335 3.173   8.419   1.00 61.82 54  A 1 
ATOM 402  N N   . ALA A 1 55  ? -15.969 -0.134  6.028   1.00 77.50 55  A 1 
ATOM 403  C CA  . ALA A 1 55  ? -17.271 -0.768  5.826   1.00 76.38 55  A 1 
ATOM 404  C C   . ALA A 1 55  ? -17.225 -2.304  5.829   1.00 75.95 55  A 1 
ATOM 405  O O   . ALA A 1 55  ? -18.180 -2.933  6.281   1.00 74.54 55  A 1 
ATOM 406  C CB  . ALA A 1 55  ? -17.857 -0.232  4.516   1.00 75.77 55  A 1 
ATOM 407  N N   . LEU A 1 56  ? -16.156 -2.910  5.294   1.00 81.03 56  A 1 
ATOM 408  C CA  . LEU A 1 56  ? -16.127 -4.345  4.983   1.00 79.70 56  A 1 
ATOM 409  C C   . LEU A 1 56  ? -15.012 -5.117  5.698   1.00 80.82 56  A 1 
ATOM 410  O O   . LEU A 1 56  ? -15.170 -6.309  5.931   1.00 78.78 56  A 1 
ATOM 411  C CB  . LEU A 1 56  ? -16.020 -4.527  3.456   1.00 77.81 56  A 1 
ATOM 412  C CG  . LEU A 1 56  ? -17.163 -3.881  2.644   1.00 73.94 56  A 1 
ATOM 413  C CD1 . LEU A 1 56  ? -16.905 -4.032  1.151   1.00 70.33 56  A 1 
ATOM 414  C CD2 . LEU A 1 56  ? -18.521 -4.517  2.946   1.00 70.78 56  A 1 
ATOM 415  N N   . HIS A 1 57  ? -13.905 -4.453  6.062   1.00 84.11 57  A 1 
ATOM 416  C CA  . HIS A 1 57  ? -12.726 -5.057  6.684   1.00 84.34 57  A 1 
ATOM 417  C C   . HIS A 1 57  ? -12.146 -4.165  7.797   1.00 86.97 57  A 1 
ATOM 418  O O   . HIS A 1 57  ? -10.953 -3.846  7.779   1.00 85.51 57  A 1 
ATOM 419  C CB  . HIS A 1 57  ? -11.694 -5.386  5.594   1.00 81.87 57  A 1 
ATOM 420  C CG  . HIS A 1 57  ? -12.174 -6.445  4.639   1.00 78.32 57  A 1 
ATOM 421  N ND1 . HIS A 1 57  ? -12.330 -7.778  4.932   1.00 69.40 57  A 1 
ATOM 422  C CD2 . HIS A 1 57  ? -12.578 -6.267  3.344   1.00 68.78 57  A 1 
ATOM 423  C CE1 . HIS A 1 57  ? -12.820 -8.384  3.840   1.00 67.97 57  A 1 
ATOM 424  N NE2 . HIS A 1 57  ? -12.987 -7.506  2.842   1.00 69.20 57  A 1 
ATOM 425  N N   . PRO A 1 58  ? -12.969 -3.729  8.789   1.00 87.19 58  A 1 
ATOM 426  C CA  . PRO A 1 58  ? -12.527 -2.809  9.841   1.00 88.05 58  A 1 
ATOM 427  C C   . PRO A 1 58  ? -11.357 -3.357  10.665  1.00 89.67 58  A 1 
ATOM 428  O O   . PRO A 1 58  ? -10.561 -2.586  11.199  1.00 89.42 58  A 1 
ATOM 429  C CB  . PRO A 1 58  ? -13.768 -2.573  10.707  1.00 86.46 58  A 1 
ATOM 430  C CG  . PRO A 1 58  ? -14.611 -3.832  10.491  1.00 84.92 58  A 1 
ATOM 431  C CD  . PRO A 1 58  ? -14.340 -4.161  9.032   1.00 87.01 58  A 1 
ATOM 432  N N   . GLU A 1 59  ? -11.191 -4.671  10.727  1.00 89.88 59  A 1 
ATOM 433  C CA  . GLU A 1 59  ? -10.089 -5.338  11.411  1.00 90.50 59  A 1 
ATOM 434  C C   . GLU A 1 59  ? -8.708  -4.963  10.848  1.00 92.15 59  A 1 
ATOM 435  O O   . GLU A 1 59  ? -7.747  -4.887  11.608  1.00 91.68 59  A 1 
ATOM 436  C CB  . GLU A 1 59  ? -10.310 -6.868  11.416  1.00 88.96 59  A 1 
ATOM 437  C CG  . GLU A 1 59  ? -10.199 -7.597  10.065  1.00 81.11 59  A 1 
ATOM 438  C CD  . GLU A 1 59  ? -11.371 -7.410  9.090   1.00 72.67 59  A 1 
ATOM 439  O OE1 . GLU A 1 59  ? -11.219 -7.876  7.936   1.00 62.32 59  A 1 
ATOM 440  O OE2 . GLU A 1 59  ? -12.381 -6.787  9.471   1.00 60.50 59  A 1 
ATOM 441  N N   . ALA A 1 60  ? -8.597  -4.637  9.562   1.00 90.39 60  A 1 
ATOM 442  C CA  . ALA A 1 60  ? -7.356  -4.137  8.974   1.00 90.90 60  A 1 
ATOM 443  C C   . ALA A 1 60  ? -7.010  -2.728  9.484   1.00 91.87 60  A 1 
ATOM 444  O O   . ALA A 1 60  ? -5.847  -2.426  9.749   1.00 91.19 60  A 1 
ATOM 445  C CB  . ALA A 1 60  ? -7.486  -4.164  7.445   1.00 90.20 60  A 1 
ATOM 446  N N   . GLY A 1 61  ? -8.026  -1.877  9.676   1.00 91.66 61  A 1 
ATOM 447  C CA  . GLY A 1 61  ? -7.867  -0.554  10.280  1.00 91.26 61  A 1 
ATOM 448  C C   . GLY A 1 61  ? -7.473  -0.624  11.754  1.00 92.20 61  A 1 
ATOM 449  O O   . GLY A 1 61  ? -6.553  0.074   12.178  1.00 91.83 61  A 1 
ATOM 450  N N   . VAL A 1 62  ? -8.108  -1.513  12.528  1.00 92.48 62  A 1 
ATOM 451  C CA  . VAL A 1 62  ? -7.766  -1.761  13.939  1.00 92.66 62  A 1 
ATOM 452  C C   . VAL A 1 62  ? -6.337  -2.290  14.071  1.00 93.13 62  A 1 
ATOM 453  O O   . VAL A 1 62  ? -5.592  -1.825  14.929  1.00 92.90 62  A 1 
ATOM 454  C CB  . VAL A 1 62  ? -8.772  -2.738  14.584  1.00 91.93 62  A 1 
ATOM 455  C CG1 . VAL A 1 62  ? -8.371  -3.140  16.010  1.00 88.94 62  A 1 
ATOM 456  C CG2 . VAL A 1 62  ? -10.173 -2.112  14.669  1.00 88.83 62  A 1 
ATOM 457  N N   . ALA A 1 63  ? -5.930  -3.222  13.213  1.00 93.27 63  A 1 
ATOM 458  C CA  . ALA A 1 63  ? -4.568  -3.743  13.195  1.00 93.57 63  A 1 
ATOM 459  C C   . ALA A 1 63  ? -3.534  -2.648  12.887  1.00 93.79 63  A 1 
ATOM 460  O O   . ALA A 1 63  ? -2.519  -2.563  13.568  1.00 93.47 63  A 1 
ATOM 461  C CB  . ALA A 1 63  ? -4.504  -4.884  12.178  1.00 93.70 63  A 1 
ATOM 462  N N   . ALA A 1 64  ? -3.811  -1.771  11.914  1.00 93.35 64  A 1 
ATOM 463  C CA  . ALA A 1 64  ? -2.945  -0.637  11.604  1.00 93.18 64  A 1 
ATOM 464  C C   . ALA A 1 64  ? -2.804  0.325   12.797  1.00 93.14 64  A 1 
ATOM 465  O O   . ALA A 1 64  ? -1.691  0.730   13.116  1.00 92.45 64  A 1 
ATOM 466  C CB  . ALA A 1 64  ? -3.492  0.077   10.363  1.00 93.20 64  A 1 
ATOM 467  N N   . TYR A 1 65  ? -3.911  0.641   13.496  1.00 94.05 65  A 1 
ATOM 468  C CA  . TYR A 1 65  ? -3.895  1.476   14.702  1.00 93.28 65  A 1 
ATOM 469  C C   . TYR A 1 65  ? -3.015  0.866   15.802  1.00 92.72 65  A 1 
ATOM 470  O O   . TYR A 1 65  ? -2.087  1.517   16.268  1.00 92.31 65  A 1 
ATOM 471  C CB  . TYR A 1 65  ? -5.332  1.698   15.198  1.00 92.98 65  A 1 
ATOM 472  C CG  . TYR A 1 65  ? -5.401  2.505   16.484  1.00 91.16 65  A 1 
ATOM 473  C CD1 . TYR A 1 65  ? -5.321  1.852   17.729  1.00 87.52 65  A 1 
ATOM 474  C CD2 . TYR A 1 65  ? -5.476  3.910   16.437  1.00 87.59 65  A 1 
ATOM 475  C CE1 . TYR A 1 65  ? -5.277  2.602   18.923  1.00 85.17 65  A 1 
ATOM 476  C CE2 . TYR A 1 65  ? -5.435  4.665   17.629  1.00 85.09 65  A 1 
ATOM 477  C CZ  . TYR A 1 65  ? -5.316  4.008   18.872  1.00 85.96 65  A 1 
ATOM 478  O OH  . TYR A 1 65  ? -5.212  4.733   20.015  1.00 84.16 65  A 1 
ATOM 479  N N   . ARG A 1 66  ? -3.267  -0.405  16.175  1.00 93.50 66  A 1 
ATOM 480  C CA  . ARG A 1 66  ? -2.510  -1.104  17.231  1.00 92.66 66  A 1 
ATOM 481  C C   . ARG A 1 66  ? -1.020  -1.182  16.917  1.00 92.38 66  A 1 
ATOM 482  O O   . ARG A 1 66  ? -0.191  -1.034  17.805  1.00 91.18 66  A 1 
ATOM 483  C CB  . ARG A 1 66  ? -3.042  -2.527  17.408  1.00 92.71 66  A 1 
ATOM 484  C CG  . ARG A 1 66  ? -4.411  -2.548  18.086  1.00 88.36 66  A 1 
ATOM 485  C CD  . ARG A 1 66  ? -4.850  -4.005  18.208  1.00 84.74 66  A 1 
ATOM 486  N NE  . ARG A 1 66  ? -6.147  -4.118  18.888  1.00 77.40 66  A 1 
ATOM 487  C CZ  . ARG A 1 66  ? -6.821  -5.237  19.053  1.00 70.55 66  A 1 
ATOM 488  N NH1 . ARG A 1 66  ? -6.396  -6.376  18.579  1.00 64.99 66  A 1 
ATOM 489  N NH2 . ARG A 1 66  ? -7.946  -5.224  19.709  1.00 62.39 66  A 1 
ATOM 490  N N   . LEU A 1 67  ? -0.679  -1.400  15.648  1.00 92.58 67  A 1 
ATOM 491  C CA  . LEU A 1 67  ? 0.710   -1.485  15.217  1.00 92.05 67  A 1 
ATOM 492  C C   . LEU A 1 67  ? 1.429   -0.132  15.348  1.00 91.80 67  A 1 
ATOM 493  O O   . LEU A 1 67  ? 2.550   -0.083  15.841  1.00 90.10 67  A 1 
ATOM 494  C CB  . LEU A 1 67  ? 0.723   -2.027  13.781  1.00 91.09 67  A 1 
ATOM 495  C CG  . LEU A 1 67  ? 2.117   -2.412  13.266  1.00 86.54 67  A 1 
ATOM 496  C CD1 . LEU A 1 67  ? 2.736   -3.561  14.065  1.00 84.35 67  A 1 
ATOM 497  C CD2 . LEU A 1 67  ? 1.970   -2.883  11.820  1.00 84.43 67  A 1 
ATOM 498  N N   . LEU A 1 68  ? 0.786   0.968   14.965  1.00 91.93 68  A 1 
ATOM 499  C CA  . LEU A 1 68  ? 1.342   2.313   15.144  1.00 91.30 68  A 1 
ATOM 500  C C   . LEU A 1 68  ? 1.491   2.670   16.634  1.00 90.26 68  A 1 
ATOM 501  O O   . LEU A 1 68  ? 2.536   3.178   17.037  1.00 88.91 68  A 1 
ATOM 502  C CB  . LEU A 1 68  ? 0.452   3.335   14.413  1.00 92.17 68  A 1 
ATOM 503  C CG  . LEU A 1 68  ? 0.492   3.253   12.876  1.00 91.74 68  A 1 
ATOM 504  C CD1 . LEU A 1 68  ? -0.599  4.152   12.290  1.00 90.23 68  A 1 
ATOM 505  C CD2 . LEU A 1 68  ? 1.836   3.703   12.301  1.00 90.60 68  A 1 
ATOM 506  N N   . GLU A 1 69  ? 0.485   2.351   17.459  1.00 91.19 69  A 1 
ATOM 507  C CA  . GLU A 1 69  ? 0.519   2.545   18.914  1.00 90.18 69  A 1 
ATOM 508  C C   . GLU A 1 69  ? 1.644   1.726   19.570  1.00 89.66 69  A 1 
ATOM 509  O O   . GLU A 1 69  ? 2.390   2.258   20.395  1.00 88.17 69  A 1 
ATOM 510  C CB  . GLU A 1 69  ? -0.865  2.196   19.490  1.00 89.20 69  A 1 
ATOM 511  C CG  . GLU A 1 69  ? -0.994  2.496   20.992  1.00 80.72 69  A 1 
ATOM 512  C CD  . GLU A 1 69  ? -2.414  2.198   21.506  1.00 77.15 69  A 1 
ATOM 513  O OE1 . GLU A 1 69  ? -3.076  3.134   22.006  1.00 69.51 69  A 1 
ATOM 514  O OE2 . GLU A 1 69  ? -2.858  1.035   21.363  1.00 70.22 69  A 1 
ATOM 515  N N   . HIS A 1 70  ? 1.840   0.473   19.152  1.00 89.19 70  A 1 
ATOM 516  C CA  . HIS A 1 70  ? 2.931   -0.388  19.626  1.00 88.50 70  A 1 
ATOM 517  C C   . HIS A 1 70  ? 4.318   0.232   19.390  1.00 87.78 70  A 1 
ATOM 518  O O   . HIS A 1 70  ? 5.191   0.139   20.249  1.00 86.05 70  A 1 
ATOM 519  C CB  . HIS A 1 70  ? 2.830   -1.753  18.934  1.00 88.86 70  A 1 
ATOM 520  C CG  . HIS A 1 70  ? 3.964   -2.680  19.292  1.00 88.72 70  A 1 
ATOM 521  N ND1 . HIS A 1 70  ? 4.063   -3.437  20.438  1.00 81.76 70  A 1 
ATOM 522  C CD2 . HIS A 1 70  ? 5.110   -2.889  18.569  1.00 81.73 70  A 1 
ATOM 523  C CE1 . HIS A 1 70  ? 5.241   -4.080  20.405  1.00 83.34 70  A 1 
ATOM 524  N NE2 . HIS A 1 70  ? 5.909   -3.780  19.285  1.00 84.76 70  A 1 
ATOM 525  N N   . PHE A 1 71  ? 4.510   0.914   18.262  1.00 87.37 71  A 1 
ATOM 526  C CA  . PHE A 1 71  ? 5.757   1.624   17.956  1.00 86.90 71  A 1 
ATOM 527  C C   . PHE A 1 71  ? 5.855   3.024   18.595  1.00 85.52 71  A 1 
ATOM 528  O O   . PHE A 1 71  ? 6.771   3.778   18.273  1.00 82.67 71  A 1 
ATOM 529  C CB  . PHE A 1 71  ? 5.993   1.619   16.434  1.00 88.21 71  A 1 
ATOM 530  C CG  . PHE A 1 71  ? 6.332   0.248   15.873  1.00 88.34 71  A 1 
ATOM 531  C CD1 . PHE A 1 71  ? 7.488   -0.425  16.314  1.00 86.78 71  A 1 
ATOM 532  C CD2 . PHE A 1 71  ? 5.492   -0.368  14.931  1.00 87.52 71  A 1 
ATOM 533  C CE1 . PHE A 1 71  ? 7.791   -1.711  15.834  1.00 86.76 71  A 1 
ATOM 534  C CE2 . PHE A 1 71  ? 5.792   -1.657  14.447  1.00 87.40 71  A 1 
ATOM 535  C CZ  . PHE A 1 71  ? 6.939   -2.331  14.906  1.00 88.17 71  A 1 
ATOM 536  N N   . GLY A 1 72  ? 4.949   3.377   19.511  1.00 86.01 72  A 1 
ATOM 537  C CA  . GLY A 1 72  ? 4.992   4.630   20.274  1.00 84.87 72  A 1 
ATOM 538  C C   . GLY A 1 72  ? 4.603   5.876   19.476  1.00 85.62 72  A 1 
ATOM 539  O O   . GLY A 1 72  ? 4.962   6.988   19.859  1.00 83.11 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? 3.885   5.709   18.370  1.00 86.23 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? 3.383   6.816   17.546  1.00 87.88 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? 2.157   7.449   18.214  1.00 89.04 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? 1.257   6.739   18.652  1.00 87.86 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? 3.054   6.316   16.126  1.00 87.18 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? 2.573   7.447   15.224  1.00 83.52 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? 4.278   5.685   15.445  1.00 83.24 73  A 1 
ATOM 547  N N   . ASP A 1 74  ? 2.076   8.789   18.257  1.00 87.93 74  A 1 
ATOM 548  C CA  . ASP A 1 74  ? 0.862   9.509   18.671  1.00 89.10 74  A 1 
ATOM 549  C C   . ASP A 1 74  ? -0.168  9.466   17.528  1.00 90.34 74  A 1 
ATOM 550  O O   . ASP A 1 74  ? -0.074  10.213  16.549  1.00 89.29 74  A 1 
ATOM 551  C CB  . ASP A 1 74  ? 1.213   10.949  19.093  1.00 87.81 74  A 1 
ATOM 552  C CG  . ASP A 1 74  ? -0.009  11.787  19.509  1.00 85.91 74  A 1 
ATOM 553  O OD1 . ASP A 1 74  ? -1.051  11.194  19.870  1.00 80.78 74  A 1 
ATOM 554  O OD2 . ASP A 1 74  ? 0.094   13.040  19.463  1.00 79.76 74  A 1 
ATOM 555  N N   . VAL A 1 75  ? -1.130  8.545   17.614  1.00 90.51 75  A 1 
ATOM 556  C CA  . VAL A 1 75  ? -2.098  8.276   16.542  1.00 91.51 75  A 1 
ATOM 557  C C   . VAL A 1 75  ? -3.387  9.065   16.754  1.00 91.56 75  A 1 
ATOM 558  O O   . VAL A 1 75  ? -4.152  8.809   17.681  1.00 90.07 75  A 1 
ATOM 559  C CB  . VAL A 1 75  ? -2.396  6.771   16.376  1.00 91.02 75  A 1 
ATOM 560  C CG1 . VAL A 1 75  ? -3.244  6.526   15.115  1.00 85.89 75  A 1 
ATOM 561  C CG2 . VAL A 1 75  ? -1.116  5.940   16.227  1.00 86.12 75  A 1 
ATOM 562  N N   . ASP A 1 76  ? -3.687  9.974   15.832  1.00 91.27 76  A 1 
ATOM 563  C CA  . ASP A 1 76  ? -4.977  10.656  15.728  1.00 91.05 76  A 1 
ATOM 564  C C   . ASP A 1 76  ? -5.865  9.951   14.693  1.00 91.73 76  A 1 
ATOM 565  O O   . ASP A 1 76  ? -5.430  9.640   13.584  1.00 90.54 76  A 1 
ATOM 566  C CB  . ASP A 1 76  ? -4.732  12.137  15.384  1.00 89.25 76  A 1 
ATOM 567  C CG  . ASP A 1 76  ? -5.942  13.061  15.567  1.00 84.69 76  A 1 
ATOM 568  O OD1 . ASP A 1 76  ? -7.058  12.579  15.869  1.00 78.97 76  A 1 
ATOM 569  O OD2 . ASP A 1 76  ? -5.724  14.300  15.446  1.00 77.65 76  A 1 
ATOM 570  N N   . TYR A 1 77  ? -7.131  9.707   15.034  1.00 90.02 77  A 1 
ATOM 571  C CA  . TYR A 1 77  ? -8.113  9.115   14.126  1.00 89.37 77  A 1 
ATOM 572  C C   . TYR A 1 77  ? -9.319  10.051  13.950  1.00 89.62 77  A 1 
ATOM 573  O O   . TYR A 1 77  ? -10.292 9.973   14.702  1.00 86.56 77  A 1 
ATOM 574  C CB  . TYR A 1 77  ? -8.506  7.711   14.608  1.00 86.38 77  A 1 
ATOM 575  C CG  . TYR A 1 77  ? -9.538  7.047   13.711  1.00 80.52 77  A 1 
ATOM 576  C CD1 . TYR A 1 77  ? -10.855 6.843   14.165  1.00 71.30 77  A 1 
ATOM 577  C CD2 . TYR A 1 77  ? -9.186  6.669   12.405  1.00 71.92 77  A 1 
ATOM 578  C CE1 . TYR A 1 77  ? -11.812 6.255   13.319  1.00 63.88 77  A 1 
ATOM 579  C CE2 . TYR A 1 77  ? -10.142 6.087   11.552  1.00 64.42 77  A 1 
ATOM 580  C CZ  . TYR A 1 77  ? -11.458 5.879   12.008  1.00 63.23 77  A 1 
ATOM 581  O OH  . TYR A 1 77  ? -12.383 5.320   11.184  1.00 61.09 77  A 1 
ATOM 582  N N   . PRO A 1 78  ? -9.313  10.950  12.952  1.00 87.07 78  A 1 
ATOM 583  C CA  . PRO A 1 78  ? -10.430 11.856  12.731  1.00 85.63 78  A 1 
ATOM 584  C C   . PRO A 1 78  ? -11.708 11.098  12.346  1.00 85.62 78  A 1 
ATOM 585  O O   . PRO A 1 78  ? -11.824 10.579  11.237  1.00 83.25 78  A 1 
ATOM 586  C CB  . PRO A 1 78  ? -9.968  12.830  11.642  1.00 83.99 78  A 1 
ATOM 587  C CG  . PRO A 1 78  ? -8.442  12.761  11.708  1.00 83.09 78  A 1 
ATOM 588  C CD  . PRO A 1 78  ? -8.190  11.311  12.098  1.00 85.74 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? -12.720 11.091  13.223  1.00 83.06 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? -13.985 10.358  13.008  1.00 82.14 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? -14.785 10.847  11.790  1.00 81.70 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? -15.556 10.101  11.190  1.00 78.78 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? -14.860 10.481  14.268  1.00 80.49 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? -14.297 9.821   15.538  1.00 76.84 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? -15.243 10.093  16.708  1.00 73.62 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? -14.153 8.309   15.382  1.00 72.78 79  A 1 
ATOM 597  N N   . ALA A 1 80  ? -14.622 12.119  11.407  1.00 79.47 80  A 1 
ATOM 598  C CA  . ALA A 1 80  ? -15.358 12.722  10.300  1.00 79.52 80  A 1 
ATOM 599  C C   . ALA A 1 80  ? -14.752 12.433  8.913   1.00 81.36 80  A 1 
ATOM 600  O O   . ALA A 1 80  ? -15.197 13.041  7.931   1.00 77.64 80  A 1 
ATOM 601  C CB  . ALA A 1 80  ? -15.501 14.222  10.592  1.00 77.39 80  A 1 
ATOM 602  N N   . GLN A 1 81  ? -13.738 11.566  8.811   1.00 80.97 81  A 1 
ATOM 603  C CA  . GLN A 1 81  ? -13.099 11.236  7.536   1.00 80.43 81  A 1 
ATOM 604  C C   . GLN A 1 81  ? -14.064 10.555  6.555   1.00 80.39 81  A 1 
ATOM 605  O O   . GLN A 1 81  ? -15.048 9.922   6.940   1.00 75.93 81  A 1 
ATOM 606  C CB  . GLN A 1 81  ? -11.817 10.423  7.787   1.00 77.81 81  A 1 
ATOM 607  C CG  . GLN A 1 81  ? -12.054 9.002   8.322   1.00 75.73 81  A 1 
ATOM 608  C CD  . GLN A 1 81  ? -10.715 8.358   8.679   1.00 75.53 81  A 1 
ATOM 609  O OE1 . GLN A 1 81  ? -10.046 7.784   7.839   1.00 69.60 81  A 1 
ATOM 610  N NE2 . GLN A 1 81  ? -10.247 8.483   9.901   1.00 69.47 81  A 1 
ATOM 611  N N   . THR A 1 82  ? -13.809 10.736  5.259   1.00 77.02 82  A 1 
ATOM 612  C CA  . THR A 1 82  ? -14.626 10.200  4.162   1.00 76.37 82  A 1 
ATOM 613  C C   . THR A 1 82  ? -13.739 9.577   3.086   1.00 77.88 82  A 1 
ATOM 614  O O   . THR A 1 82  ? -12.520 9.521   3.231   1.00 73.52 82  A 1 
ATOM 615  C CB  . THR A 1 82  ? -15.548 11.279  3.562   1.00 71.13 82  A 1 
ATOM 616  O OG1 . THR A 1 82  ? -14.833 12.422  3.148   1.00 64.82 82  A 1 
ATOM 617  C CG2 . THR A 1 82  ? -16.613 11.750  4.548   1.00 63.62 82  A 1 
ATOM 618  N N   . CYS A 1 83  ? -14.341 9.100   2.000   1.00 78.06 83  A 1 
ATOM 619  C CA  . CYS A 1 83  ? -13.630 8.552   0.848   1.00 79.23 83  A 1 
ATOM 620  C C   . CYS A 1 83  ? -12.555 9.523   0.322   1.00 80.00 83  A 1 
ATOM 621  O O   . CYS A 1 83  ? -12.776 10.730  0.284   1.00 77.35 83  A 1 
ATOM 622  C CB  . CYS A 1 83  ? -14.674 8.239   -0.234  1.00 74.90 83  A 1 
ATOM 623  S SG  . CYS A 1 83  ? -13.909 7.390   -1.644  1.00 66.84 83  A 1 
ATOM 624  N N   . CYS A 1 84  ? -11.423 8.992   -0.157  1.00 80.20 84  A 1 
ATOM 625  C CA  . CYS A 1 84  ? -10.384 9.778   -0.828  1.00 79.99 84  A 1 
ATOM 626  C C   . CYS A 1 84  ? -10.836 10.368  -2.179  1.00 79.88 84  A 1 
ATOM 627  O O   . CYS A 1 84  ? -10.178 11.247  -2.703  1.00 78.13 84  A 1 
ATOM 628  C CB  . CYS A 1 84  ? -9.132  8.903   -1.010  1.00 78.66 84  A 1 
ATOM 629  S SG  . CYS A 1 84  ? -9.483  7.481   -2.096  1.00 76.65 84  A 1 
ATOM 630  N N   . GLY A 1 85  ? -11.930 9.889   -2.763  1.00 76.95 85  A 1 
ATOM 631  C CA  . GLY A 1 85  ? -12.437 10.355  -4.058  1.00 77.28 85  A 1 
ATOM 632  C C   . GLY A 1 85  ? -11.938 9.573   -5.275  1.00 79.38 85  A 1 
ATOM 633  O O   . GLY A 1 85  ? -12.411 9.829   -6.377  1.00 77.22 85  A 1 
ATOM 634  N N   . GLN A 1 86  ? -11.055 8.582   -5.104  1.00 76.85 86  A 1 
ATOM 635  C CA  . GLN A 1 86  ? -10.505 7.794   -6.218  1.00 76.39 86  A 1 
ATOM 636  C C   . GLN A 1 86  ? -11.586 7.163   -7.101  1.00 74.80 86  A 1 
ATOM 637  O O   . GLN A 1 86  ? -11.508 7.253   -8.319  1.00 73.46 86  A 1 
ATOM 638  C CB  . GLN A 1 86  ? -9.574  6.705   -5.669  1.00 76.32 86  A 1 
ATOM 639  C CG  . GLN A 1 86  ? -8.861  5.939   -6.798  1.00 70.34 86  A 1 
ATOM 640  C CD  . GLN A 1 86  ? -7.960  4.827   -6.273  1.00 68.57 86  A 1 
ATOM 641  O OE1 . GLN A 1 86  ? -8.222  4.197   -5.266  1.00 63.95 86  A 1 
ATOM 642  N NE2 . GLN A 1 86  ? -6.879  4.530   -6.951  1.00 61.13 86  A 1 
ATOM 643  N N   . ALA A 1 87  ? -12.606 6.545   -6.506  1.00 80.53 87  A 1 
ATOM 644  C CA  . ALA A 1 87  ? -13.671 5.899   -7.272  1.00 77.69 87  A 1 
ATOM 645  C C   . ALA A 1 87  ? -14.473 6.893   -8.134  1.00 76.43 87  A 1 
ATOM 646  O O   . ALA A 1 87  ? -14.871 6.555   -9.241  1.00 71.87 87  A 1 
ATOM 647  C CB  . ALA A 1 87  ? -14.583 5.147   -6.293  1.00 74.49 87  A 1 
ATOM 648  N N   . MET A 1 88  ? -14.684 8.121   -7.646  1.00 75.38 88  A 1 
ATOM 649  C CA  . MET A 1 88  ? -15.355 9.184   -8.403  1.00 76.01 88  A 1 
ATOM 650  C C   . MET A 1 88  ? -14.483 9.658   -9.566  1.00 75.45 88  A 1 
ATOM 651  O O   . MET A 1 88  ? -14.951 9.716   -10.697 1.00 74.60 88  A 1 
ATOM 652  C CB  . MET A 1 88  ? -15.692 10.364  -7.484  1.00 76.10 88  A 1 
ATOM 653  C CG  . MET A 1 88  ? -16.676 9.983   -6.376  1.00 72.37 88  A 1 
ATOM 654  S SD  . MET A 1 88  ? -16.992 11.295  -5.168  1.00 69.16 88  A 1 
ATOM 655  C CE  . MET A 1 88  ? -17.890 12.473  -6.218  1.00 58.80 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -13.198 9.924   -9.296  1.00 75.48 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -12.250 10.338  -10.325 1.00 73.10 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -12.098 9.271   -11.426 1.00 72.26 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -12.191 9.589   -12.604 1.00 70.63 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -10.922 10.673  -9.642  1.00 72.13 89  A 1 
ATOM 661  N N   . ASN A 1 90  ? -11.977 7.997   -11.053 1.00 75.62 90  A 1 
ATOM 662  C CA  . ASN A 1 90  ? -11.916 6.901   -12.027 1.00 73.09 90  A 1 
ATOM 663  C C   . ASN A 1 90  ? -13.196 6.780   -12.874 1.00 70.99 90  A 1 
ATOM 664  O O   . ASN A 1 90  ? -13.135 6.293   -13.992 1.00 68.25 90  A 1 
ATOM 665  C CB  . ASN A 1 90  ? -11.655 5.578   -11.285 1.00 71.64 90  A 1 
ATOM 666  C CG  . ASN A 1 90  ? -10.253 5.434   -10.719 1.00 69.08 90  A 1 
ATOM 667  O OD1 . ASN A 1 90  ? -9.402  6.304   -10.762 1.00 65.18 90  A 1 
ATOM 668  N ND2 . ASN A 1 90  ? -9.955  4.285   -10.157 1.00 64.54 90  A 1 
ATOM 669  N N   . GLY A 1 91  ? -14.344 7.231   -12.352 1.00 74.94 91  A 1 
ATOM 670  C CA  . GLY A 1 91  ? -15.615 7.294   -13.079 1.00 73.07 91  A 1 
ATOM 671  C C   . GLY A 1 91  ? -15.797 8.548   -13.949 1.00 72.92 91  A 1 
ATOM 672  O O   . GLY A 1 91  ? -16.884 8.732   -14.483 1.00 68.27 91  A 1 
ATOM 673  N N   . GLY A 1 92  ? -14.790 9.428   -14.058 1.00 73.29 92  A 1 
ATOM 674  C CA  . GLY A 1 92  ? -14.865 10.679  -14.832 1.00 74.97 92  A 1 
ATOM 675  C C   . GLY A 1 92  ? -15.447 11.876  -14.070 1.00 78.33 92  A 1 
ATOM 676  O O   . GLY A 1 92  ? -15.781 12.889  -14.678 1.00 75.68 92  A 1 
ATOM 677  N N   . PHE A 1 93  ? -15.563 11.796  -12.735 1.00 76.65 93  A 1 
ATOM 678  C CA  . PHE A 1 93  ? -16.109 12.839  -11.859 1.00 78.77 93  A 1 
ATOM 679  C C   . PHE A 1 93  ? -15.015 13.525  -11.023 1.00 80.37 93  A 1 
ATOM 680  O O   . PHE A 1 93  ? -15.175 13.773  -9.822  1.00 78.00 93  A 1 
ATOM 681  C CB  . PHE A 1 93  ? -17.236 12.254  -10.996 1.00 76.60 93  A 1 
ATOM 682  C CG  . PHE A 1 93  ? -18.376 11.625  -11.773 1.00 74.96 93  A 1 
ATOM 683  C CD1 . PHE A 1 93  ? -19.384 12.434  -12.323 1.00 71.82 93  A 1 
ATOM 684  C CD2 . PHE A 1 93  ? -18.421 10.234  -11.953 1.00 72.62 93  A 1 
ATOM 685  C CE1 . PHE A 1 93  ? -20.437 11.853  -13.048 1.00 68.09 93  A 1 
ATOM 686  C CE2 . PHE A 1 93  ? -19.471 9.651   -12.683 1.00 69.21 93  A 1 
ATOM 687  C CZ  . PHE A 1 93  ? -20.482 10.460  -13.229 1.00 71.26 93  A 1 
ATOM 688  N N   . GLU A 1 94  ? -13.863 13.851  -11.626 1.00 75.14 94  A 1 
ATOM 689  C CA  . GLU A 1 94  ? -12.713 14.425  -10.912 1.00 75.97 94  A 1 
ATOM 690  C C   . GLU A 1 94  ? -13.040 15.756  -10.225 1.00 77.53 94  A 1 
ATOM 691  O O   . GLU A 1 94  ? -12.576 16.027  -9.118  1.00 76.29 94  A 1 
ATOM 692  C CB  . GLU A 1 94  ? -11.519 14.660  -11.859 1.00 73.17 94  A 1 
ATOM 693  C CG  . GLU A 1 94  ? -10.961 13.399  -12.527 1.00 65.49 94  A 1 
ATOM 694  C CD  . GLU A 1 94  ? -11.613 13.065  -13.870 1.00 62.48 94  A 1 
ATOM 695  O OE1 . GLU A 1 94  ? -10.959 12.334  -14.640 1.00 57.31 94  A 1 
ATOM 696  O OE2 . GLU A 1 94  ? -12.727 13.571  -14.129 1.00 57.58 94  A 1 
ATOM 697  N N   . SER A 1 95  ? -13.857 16.598  -10.866 1.00 79.96 95  A 1 
ATOM 698  C CA  . SER A 1 95  ? -14.292 17.881  -10.299 1.00 80.13 95  A 1 
ATOM 699  C C   . SER A 1 95  ? -15.168 17.708  -9.057  1.00 81.54 95  A 1 
ATOM 700  O O   . SER A 1 95  ? -15.073 18.500  -8.120  1.00 79.75 95  A 1 
ATOM 701  C CB  . SER A 1 95  ? -15.042 18.690  -11.360 1.00 77.50 95  A 1 
ATOM 702  O OG  . SER A 1 95  ? -16.100 17.935  -11.915 1.00 70.56 95  A 1 
ATOM 703  N N   . GLU A 1 96  ? -15.973 16.643  -8.996  1.00 81.82 96  A 1 
ATOM 704  C CA  . GLU A 1 96  ? -16.825 16.324  -7.844  1.00 81.86 96  A 1 
ATOM 705  C C   . GLU A 1 96  ? -16.032 15.709  -6.682  1.00 83.05 96  A 1 
ATOM 706  O O   . GLU A 1 96  ? -16.480 15.750  -5.534  1.00 81.20 96  A 1 
ATOM 707  C CB  . GLU A 1 96  ? -17.953 15.378  -8.273  1.00 81.06 96  A 1 
ATOM 708  C CG  . GLU A 1 96  ? -18.888 15.996  -9.322  1.00 78.03 96  A 1 
ATOM 709  C CD  . GLU A 1 96  ? -20.077 15.089  -9.655  1.00 73.28 96  A 1 
ATOM 710  O OE1 . GLU A 1 96  ? -20.508 15.118  -10.825 1.00 66.25 96  A 1 
ATOM 711  O OE2 . GLU A 1 96  ? -20.565 14.400  -8.729  1.00 66.26 96  A 1 
ATOM 712  N N   . ALA A 1 97  ? -14.835 15.190  -6.934  1.00 84.09 97  A 1 
ATOM 713  C CA  . ALA A 1 97  ? -13.934 14.696  -5.894  1.00 83.95 97  A 1 
ATOM 714  C C   . ALA A 1 97  ? -13.166 15.822  -5.166  1.00 85.50 97  A 1 
ATOM 715  O O   . ALA A 1 97  ? -12.667 15.607  -4.059  1.00 84.66 97  A 1 
ATOM 716  C CB  . ALA A 1 97  ? -13.000 13.655  -6.522  1.00 82.56 97  A 1 
ATOM 717  N N   . LEU A 1 98  ? -13.110 17.043  -5.715  1.00 85.29 98  A 1 
ATOM 718  C CA  . LEU A 1 98  ? -12.404 18.184  -5.109  1.00 85.28 98  A 1 
ATOM 719  C C   . LEU A 1 98  ? -12.867 18.523  -3.672  1.00 86.19 98  A 1 
ATOM 720  O O   . LEU A 1 98  ? -12.008 18.710  -2.806  1.00 85.78 98  A 1 
ATOM 721  C CB  . LEU A 1 98  ? -12.480 19.391  -6.068  1.00 83.94 98  A 1 
ATOM 722  C CG  . LEU A 1 98  ? -11.837 20.679  -5.533  1.00 78.67 98  A 1 
ATOM 723  C CD1 . LEU A 1 98  ? -10.327 20.528  -5.349  1.00 74.73 98  A 1 
ATOM 724  C CD2 . LEU A 1 98  ? -12.097 21.825  -6.503  1.00 73.97 98  A 1 
ATOM 725  N N   . PRO A 1 99  ? -14.178 18.560  -3.326  1.00 86.62 99  A 1 
ATOM 726  C CA  . PRO A 1 99  ? -14.623 18.772  -1.947  1.00 86.60 99  A 1 
ATOM 727  C C   . PRO A 1 99  ? -14.109 17.714  -0.961  1.00 87.64 99  A 1 
ATOM 728  O O   . PRO A 1 99  ? -13.869 18.031  0.208   1.00 86.98 99  A 1 
ATOM 729  C CB  . PRO A 1 99  ? -16.155 18.773  -2.002  1.00 85.50 99  A 1 
ATOM 730  C CG  . PRO A 1 99  ? -16.465 19.198  -3.435  1.00 83.09 99  A 1 
ATOM 731  C CD  . PRO A 1 99  ? -15.337 18.536  -4.214  1.00 85.88 99  A 1 
ATOM 732  N N   . LEU A 1 100 ? -13.909 16.467  -1.408  1.00 86.01 100 A 1 
ATOM 733  C CA  . LEU A 1 100 ? -13.349 15.387  -0.596  1.00 86.48 100 A 1 
ATOM 734  C C   . LEU A 1 100 ? -11.868 15.640  -0.305  1.00 87.50 100 A 1 
ATOM 735  O O   . LEU A 1 100 ? -11.463 15.539  0.852   1.00 87.40 100 A 1 
ATOM 736  C CB  . LEU A 1 100 ? -13.556 14.023  -1.280  1.00 86.30 100 A 1 
ATOM 737  C CG  . LEU A 1 100 ? -15.016 13.655  -1.589  1.00 84.61 100 A 1 
ATOM 738  C CD1 . LEU A 1 100 ? -15.061 12.323  -2.328  1.00 81.51 100 A 1 
ATOM 739  C CD2 . LEU A 1 100 ? -15.853 13.517  -0.316  1.00 81.25 100 A 1 
ATOM 740  N N   . ALA A 1 101 ? -11.092 16.069  -1.302  1.00 86.69 101 A 1 
ATOM 741  C CA  . ALA A 1 101 ? -9.692  16.456  -1.131  1.00 86.23 101 A 1 
ATOM 742  C C   . ALA A 1 101 ? -9.539  17.638  -0.155  1.00 86.77 101 A 1 
ATOM 743  O O   . ALA A 1 101 ? -8.750  17.582  0.786   1.00 86.54 101 A 1 
ATOM 744  C CB  . ALA A 1 101 ? -9.101  16.771  -2.513  1.00 86.10 101 A 1 
ATOM 745  N N   . CYS A 1 102 ? -10.377 18.682  -0.293  1.00 86.56 102 A 1 
ATOM 746  C CA  . CYS A 1 102 ? -10.397 19.816  0.640   1.00 85.57 102 A 1 
ATOM 747  C C   . CYS A 1 102 ? -10.742 19.395  2.079   1.00 86.47 102 A 1 
ATOM 748  O O   . CYS A 1 102 ? -10.182 19.919  3.044   1.00 85.87 102 A 1 
ATOM 749  C CB  . CYS A 1 102 ? -11.434 20.837  0.156   1.00 84.43 102 A 1 
ATOM 750  S SG  . CYS A 1 102 ? -10.892 21.638  -1.375  1.00 78.25 102 A 1 
ATOM 751  N N   . ARG A 1 103 ? -11.688 18.469  2.255   1.00 87.64 103 A 1 
ATOM 752  C CA  . ARG A 1 103 ? -12.055 17.923  3.567   1.00 87.90 103 A 1 
ATOM 753  C C   . ARG A 1 103 ? -10.911 17.121  4.170   1.00 89.03 103 A 1 
ATOM 754  O O   . ARG A 1 103 ? -10.617 17.315  5.347   1.00 88.25 103 A 1 
ATOM 755  C CB  . ARG A 1 103 ? -13.337 17.095  3.446   1.00 86.87 103 A 1 
ATOM 756  C CG  . ARG A 1 103 ? -13.795 16.545  4.803   1.00 80.24 103 A 1 
ATOM 757  C CD  . ARG A 1 103 ? -15.122 15.802  4.646   1.00 77.30 103 A 1 
ATOM 758  N NE  . ARG A 1 103 ? -15.621 15.311  5.941   1.00 70.19 103 A 1 
ATOM 759  C CZ  . ARG A 1 103 ? -16.864 15.360  6.390   1.00 64.46 103 A 1 
ATOM 760  N NH1 . ARG A 1 103 ? -17.836 15.887  5.706   1.00 58.78 103 A 1 
ATOM 761  N NH2 . ARG A 1 103 ? -17.159 14.866  7.554   1.00 55.49 103 A 1 
ATOM 762  N N   . PHE A 1 104 ? -10.275 16.274  3.381   1.00 87.58 104 A 1 
ATOM 763  C CA  . PHE A 1 104 ? -9.125  15.472  3.785   1.00 87.93 104 A 1 
ATOM 764  C C   . PHE A 1 104 ? -7.991  16.360  4.316   1.00 88.19 104 A 1 
ATOM 765  O O   . PHE A 1 104 ? -7.584  16.216  5.468   1.00 87.66 104 A 1 
ATOM 766  C CB  . PHE A 1 104 ? -8.684  14.623  2.591   1.00 88.49 104 A 1 
ATOM 767  C CG  . PHE A 1 104 ? -7.559  13.665  2.895   1.00 89.25 104 A 1 
ATOM 768  C CD1 . PHE A 1 104 ? -6.228  14.113  2.911   1.00 87.58 104 A 1 
ATOM 769  C CD2 . PHE A 1 104 ? -7.848  12.315  3.151   1.00 88.28 104 A 1 
ATOM 770  C CE1 . PHE A 1 104 ? -5.190  13.212  3.189   1.00 87.73 104 A 1 
ATOM 771  C CE2 . PHE A 1 104 ? -6.809  11.415  3.422   1.00 87.78 104 A 1 
ATOM 772  C CZ  . PHE A 1 104 ? -5.477  11.864  3.443   1.00 88.44 104 A 1 
ATOM 773  N N   . ASP A 1 105 ? -7.564  17.357  3.536   1.00 88.83 105 A 1 
ATOM 774  C CA  . ASP A 1 105 ? -6.509  18.293  3.935   1.00 87.97 105 A 1 
ATOM 775  C C   . ASP A 1 105 ? -6.849  19.053  5.225   1.00 88.37 105 A 1 
ATOM 776  O O   . ASP A 1 105 ? -5.984  19.294  6.066   1.00 87.31 105 A 1 
ATOM 777  C CB  . ASP A 1 105 ? -6.250  19.294  2.795   1.00 86.01 105 A 1 
ATOM 778  C CG  . ASP A 1 105 ? -5.135  18.878  1.837   1.00 79.47 105 A 1 
ATOM 779  O OD1 . ASP A 1 105 ? -4.601  17.754  1.955   1.00 73.98 105 A 1 
ATOM 780  O OD2 . ASP A 1 105 ? -4.723  19.753  1.048   1.00 73.21 105 A 1 
ATOM 781  N N   . ARG A 1 106 ? -8.122  19.421  5.426   1.00 87.99 106 A 1 
ATOM 782  C CA  . ARG A 1 106 ? -8.572  20.065  6.664   1.00 87.60 106 A 1 
ATOM 783  C C   . ARG A 1 106 ? -8.485  19.130  7.869   1.00 88.46 106 A 1 
ATOM 784  O O   . ARG A 1 106 ? -8.061  19.580  8.929   1.00 87.32 106 A 1 
ATOM 785  C CB  . ARG A 1 106 ? -9.985  20.624  6.470   1.00 86.11 106 A 1 
ATOM 786  C CG  . ARG A 1 106 ? -10.481 21.362  7.717   1.00 75.14 106 A 1 
ATOM 787  C CD  . ARG A 1 106 ? -11.865 21.968  7.502   1.00 73.33 106 A 1 
ATOM 788  N NE  . ARG A 1 106 ? -12.886 20.919  7.256   1.00 64.27 106 A 1 
ATOM 789  C CZ  . ARG A 1 106 ? -13.774 20.880  6.284   1.00 56.18 106 A 1 
ATOM 790  N NH1 . ARG A 1 106 ? -13.853 21.810  5.374   1.00 51.61 106 A 1 
ATOM 791  N NH2 . ARG A 1 106 ? -14.609 19.891  6.205   1.00 47.70 106 A 1 
ATOM 792  N N   . LEU A 1 107 ? -8.913  17.873  7.730   1.00 88.40 107 A 1 
ATOM 793  C CA  . LEU A 1 107 ? -8.946  16.887  8.819   1.00 88.52 107 A 1 
ATOM 794  C C   . LEU A 1 107 ? -7.545  16.499  9.294   1.00 89.10 107 A 1 
ATOM 795  O O   . LEU A 1 107 ? -7.325  16.398  10.492  1.00 87.99 107 A 1 
ATOM 796  C CB  . LEU A 1 107 ? -9.714  15.635  8.361   1.00 88.03 107 A 1 
ATOM 797  C CG  . LEU A 1 107 ? -11.234 15.821  8.262   1.00 83.46 107 A 1 
ATOM 798  C CD1 . LEU A 1 107 ? -11.853 14.594  7.599   1.00 79.81 107 A 1 
ATOM 799  C CD2 . LEU A 1 107 ? -11.891 16.008  9.627   1.00 79.97 107 A 1 
ATOM 800  N N   . PHE A 1 108 ? -6.604  16.350  8.375   1.00 89.19 108 A 1 
ATOM 801  C CA  . PHE A 1 108 ? -5.249  15.891  8.681   1.00 89.14 108 A 1 
ATOM 802  C C   . PHE A 1 108 ? -4.217  17.026  8.783   1.00 88.24 108 A 1 
ATOM 803  O O   . PHE A 1 108 ? -3.023  16.775  8.892   1.00 86.24 108 A 1 
ATOM 804  C CB  . PHE A 1 108 ? -4.866  14.809  7.668   1.00 89.86 108 A 1 
ATOM 805  C CG  . PHE A 1 108 ? -5.724  13.561  7.766   1.00 90.58 108 A 1 
ATOM 806  C CD1 . PHE A 1 108 ? -5.554  12.681  8.848   1.00 89.34 108 A 1 
ATOM 807  C CD2 . PHE A 1 108 ? -6.697  13.280  6.791   1.00 90.03 108 A 1 
ATOM 808  C CE1 . PHE A 1 108 ? -6.346  11.526  8.953   1.00 89.77 108 A 1 
ATOM 809  C CE2 . PHE A 1 108 ? -7.491  12.123  6.895   1.00 90.46 108 A 1 
ATOM 810  C CZ  . PHE A 1 108 ? -7.315  11.246  7.977   1.00 90.65 108 A 1 
ATOM 811  N N   . ARG A 1 109 ? -4.662  18.294  8.788   1.00 89.42 109 A 1 
ATOM 812  C CA  . ARG A 1 109 ? -3.771  19.471  8.793   1.00 88.21 109 A 1 
ATOM 813  C C   . ARG A 1 109 ? -2.753  19.469  9.937   1.00 88.26 109 A 1 
ATOM 814  O O   . ARG A 1 109 ? -1.617  19.885  9.731   1.00 86.04 109 A 1 
ATOM 815  C CB  . ARG A 1 109 ? -4.628  20.740  8.853   1.00 85.81 109 A 1 
ATOM 816  C CG  . ARG A 1 109 ? -3.777  22.015  8.734   1.00 77.96 109 A 1 
ATOM 817  C CD  . ARG A 1 109 ? -4.633  23.274  8.843   1.00 74.81 109 A 1 
ATOM 818  N NE  . ARG A 1 109 ? -5.610  23.352  7.742   1.00 65.83 109 A 1 
ATOM 819  C CZ  . ARG A 1 109 ? -6.727  24.052  7.735   1.00 58.77 109 A 1 
ATOM 820  N NH1 . ARG A 1 109 ? -7.069  24.793  8.746   1.00 54.70 109 A 1 
ATOM 821  N NH2 . ARG A 1 109 ? -7.519  24.013  6.705   1.00 50.39 109 A 1 
ATOM 822  N N   . SER A 1 110 ? -3.180  19.048  11.140  1.00 87.47 110 A 1 
ATOM 823  C CA  . SER A 1 110 ? -2.372  19.090  12.362  1.00 87.16 110 A 1 
ATOM 824  C C   . SER A 1 110 ? -1.478  17.865  12.569  1.00 87.76 110 A 1 
ATOM 825  O O   . SER A 1 110 ? -0.817  17.789  13.597  1.00 85.80 110 A 1 
ATOM 826  C CB  . SER A 1 110 ? -3.287  19.266  13.581  1.00 85.77 110 A 1 
ATOM 827  O OG  . SER A 1 110 ? -4.216  18.203  13.666  1.00 78.31 110 A 1 
ATOM 828  N N   . CYS A 1 111 ? -1.479  16.905  11.651  1.00 88.56 111 A 1 
ATOM 829  C CA  . CYS A 1 111 ? -0.656  15.704  11.734  1.00 88.35 111 A 1 
ATOM 830  C C   . CYS A 1 111 ? 0.686   15.927  11.025  1.00 88.16 111 A 1 
ATOM 831  O O   . CYS A 1 111 ? 0.729   16.602  9.994   1.00 87.20 111 A 1 
ATOM 832  C CB  . CYS A 1 111 ? -1.428  14.522  11.128  1.00 88.33 111 A 1 
ATOM 833  S SG  . CYS A 1 111 ? -3.054  14.347  11.931  1.00 86.17 111 A 1 
ATOM 834  N N   . ASP A 1 112 ? 1.766   15.352  11.546  1.00 89.04 112 A 1 
ATOM 835  C CA  . ASP A 1 112 ? 3.083   15.371  10.892  1.00 88.43 112 A 1 
ATOM 836  C C   . ASP A 1 112 ? 3.082   14.454  9.663   1.00 89.65 112 A 1 
ATOM 837  O O   . ASP A 1 112 ? 3.520   14.843  8.578   1.00 88.76 112 A 1 
ATOM 838  C CB  . ASP A 1 112 ? 4.163   14.941  11.898  1.00 86.85 112 A 1 
ATOM 839  C CG  . ASP A 1 112 ? 4.238   15.887  13.099  1.00 84.55 112 A 1 
ATOM 840  O OD1 . ASP A 1 112 ? 4.342   17.111  12.860  1.00 81.42 112 A 1 
ATOM 841  O OD2 . ASP A 1 112 ? 4.167   15.374  14.237  1.00 80.72 112 A 1 
ATOM 842  N N   . TYR A 1 113 ? 2.486   13.272  9.830   1.00 91.43 113 A 1 
ATOM 843  C CA  . TYR A 1 113 ? 2.291   12.275  8.781   1.00 92.19 113 A 1 
ATOM 844  C C   . TYR A 1 113 ? 0.832   11.828  8.711   1.00 93.49 113 A 1 
ATOM 845  O O   . TYR A 1 113 ? 0.078   11.921  9.679   1.00 92.70 113 A 1 
ATOM 846  C CB  . TYR A 1 113 ? 3.211   11.076  9.027   1.00 91.13 113 A 1 
ATOM 847  C CG  . TYR A 1 113 ? 4.685   11.424  9.041   1.00 89.89 113 A 1 
ATOM 848  C CD1 . TYR A 1 113 ? 5.401   11.493  7.831   1.00 86.73 113 A 1 
ATOM 849  C CD2 . TYR A 1 113 ? 5.335   11.696  10.260  1.00 86.71 113 A 1 
ATOM 850  C CE1 . TYR A 1 113 ? 6.765   11.830  7.838   1.00 84.97 113 A 1 
ATOM 851  C CE2 . TYR A 1 113 ? 6.702   12.036  10.269  1.00 84.99 113 A 1 
ATOM 852  C CZ  . TYR A 1 113 ? 7.419   12.102  9.057   1.00 85.20 113 A 1 
ATOM 853  O OH  . TYR A 1 113 ? 8.739   12.424  9.063   1.00 82.64 113 A 1 
ATOM 854  N N   . ILE A 1 114 ? 0.441   11.300  7.558   1.00 91.95 114 A 1 
ATOM 855  C CA  . ILE A 1 114 ? -0.829  10.608  7.349   1.00 92.86 114 A 1 
ATOM 856  C C   . ILE A 1 114 ? -0.485  9.182   6.933   1.00 93.36 114 A 1 
ATOM 857  O O   . ILE A 1 114 ? 0.316   8.994   6.024   1.00 92.81 114 A 1 
ATOM 858  C CB  . ILE A 1 114 ? -1.698  11.329  6.301   1.00 92.58 114 A 1 
ATOM 859  C CG1 . ILE A 1 114 ? -1.889  12.828  6.637   1.00 91.17 114 A 1 
ATOM 860  C CG2 . ILE A 1 114 ? -3.061  10.618  6.200   1.00 91.35 114 A 1 
ATOM 861  C CD1 . ILE A 1 114 ? -2.442  13.655  5.476   1.00 87.51 114 A 1 
ATOM 862  N N   . VAL A 1 115 ? -1.070  8.182   7.586   1.00 93.59 115 A 1 
ATOM 863  C CA  . VAL A 1 115 ? -0.792  6.769   7.292   1.00 94.11 115 A 1 
ATOM 864  C C   . VAL A 1 115 ? -2.091  6.059   6.954   1.00 93.99 115 A 1 
ATOM 865  O O   . VAL A 1 115 ? -3.101  6.271   7.617   1.00 93.19 115 A 1 
ATOM 866  C CB  . VAL A 1 115 ? -0.037  6.094   8.452   1.00 94.00 115 A 1 
ATOM 867  C CG1 . VAL A 1 115 ? 0.204   4.601   8.190   1.00 91.46 115 A 1 
ATOM 868  C CG2 . VAL A 1 115 ? 1.336   6.749   8.648   1.00 91.74 115 A 1 
ATOM 869  N N   . ALA A 1 116 ? -2.085  5.212   5.920   1.00 92.96 116 A 1 
ATOM 870  C CA  . ALA A 1 116 ? -3.253  4.427   5.545   1.00 92.74 116 A 1 
ATOM 871  C C   . ALA A 1 116 ? -2.896  2.980   5.173   1.00 93.02 116 A 1 
ATOM 872  O O   . ALA A 1 116 ? -1.920  2.757   4.457   1.00 92.43 116 A 1 
ATOM 873  C CB  . ALA A 1 116 ? -3.985  5.130   4.398   1.00 91.90 116 A 1 
ATOM 874  N N   . PRO A 1 117 ? -3.726  1.988   5.562   1.00 91.04 117 A 1 
ATOM 875  C CA  . PRO A 1 117 ? -3.575  0.604   5.132   1.00 89.81 117 A 1 
ATOM 876  C C   . PRO A 1 117 ? -4.202  0.390   3.740   1.00 88.24 117 A 1 
ATOM 877  O O   . PRO A 1 117 ? -5.141  -0.396  3.573   1.00 85.06 117 A 1 
ATOM 878  C CB  . PRO A 1 117 ? -4.220  -0.214  6.260   1.00 89.68 117 A 1 
ATOM 879  C CG  . PRO A 1 117 ? -5.383  0.672   6.694   1.00 89.20 117 A 1 
ATOM 880  C CD  . PRO A 1 117 ? -4.812  2.081   6.541   1.00 90.85 117 A 1 
ATOM 881  N N   . SER A 1 118 ? -3.771  1.156   2.736   1.00 87.35 118 A 1 
ATOM 882  C CA  . SER A 1 118 ? -4.236  1.029   1.347   1.00 86.47 118 A 1 
ATOM 883  C C   . SER A 1 118 ? -3.277  1.696   0.371   1.00 87.35 118 A 1 
ATOM 884  O O   . SER A 1 118 ? -3.204  2.925   0.306   1.00 86.35 118 A 1 
ATOM 885  C CB  . SER A 1 118 ? -5.616  1.658   1.184   1.00 83.45 118 A 1 
ATOM 886  O OG  . SER A 1 118 ? -6.017  1.683   -0.174  1.00 73.67 118 A 1 
ATOM 887  N N   . ALA A 1 119 ? -2.610  0.888   -0.453  1.00 86.66 119 A 1 
ATOM 888  C CA  . ALA A 1 119 ? -1.731  1.393   -1.501  1.00 86.30 119 A 1 
ATOM 889  C C   . ALA A 1 119 ? -2.489  2.229   -2.546  1.00 86.85 119 A 1 
ATOM 890  O O   . ALA A 1 119 ? -2.000  3.278   -2.961  1.00 85.79 119 A 1 
ATOM 891  C CB  . ALA A 1 119 ? -1.001  0.201   -2.138  1.00 85.29 119 A 1 
ATOM 892  N N   . SER A 1 120 ? -3.703  1.839   -2.927  1.00 86.81 120 A 1 
ATOM 893  C CA  . SER A 1 120 ? -4.488  2.559   -3.936  1.00 86.26 120 A 1 
ATOM 894  C C   . SER A 1 120 ? -4.935  3.945   -3.472  1.00 87.12 120 A 1 
ATOM 895  O O   . SER A 1 120 ? -4.753  4.927   -4.197  1.00 85.85 120 A 1 
ATOM 896  C CB  . SER A 1 120 ? -5.699  1.727   -4.374  1.00 83.40 120 A 1 
ATOM 897  O OG  . SER A 1 120 ? -6.468  1.287   -3.278  1.00 72.39 120 A 1 
ATOM 898  N N   . CYS A 1 121 ? -5.469  4.075   -2.247  1.00 85.93 121 A 1 
ATOM 899  C CA  . CYS A 1 121 ? -5.885  5.372   -1.712  1.00 85.95 121 A 1 
ATOM 900  C C   . CYS A 1 121 ? -4.693  6.309   -1.496  1.00 87.04 121 A 1 
ATOM 901  O O   . CYS A 1 121 ? -4.800  7.497   -1.786  1.00 86.70 121 A 1 
ATOM 902  C CB  . CYS A 1 121 ? -6.650  5.173   -0.402  1.00 84.37 121 A 1 
ATOM 903  S SG  . CYS A 1 121 ? -8.244  4.351   -0.711  1.00 80.29 121 A 1 
ATOM 904  N N   . VAL A 1 122 ? -3.563  5.782   -1.007  1.00 88.81 122 A 1 
ATOM 905  C CA  . VAL A 1 122 ? -2.337  6.568   -0.802  1.00 89.30 122 A 1 
ATOM 906  C C   . VAL A 1 122 ? -1.773  7.069   -2.128  1.00 89.13 122 A 1 
ATOM 907  O O   . VAL A 1 122 ? -1.507  8.262   -2.246  1.00 88.46 122 A 1 
ATOM 908  C CB  . VAL A 1 122 ? -1.288  5.763   -0.020  1.00 89.99 122 A 1 
ATOM 909  C CG1 . VAL A 1 122 ? 0.063   6.486   0.050   1.00 87.00 122 A 1 
ATOM 910  C CG2 . VAL A 1 122 ? -1.776  5.546   1.416   1.00 86.69 122 A 1 
ATOM 911  N N   . ALA A 1 123 ? -1.655  6.201   -3.132  1.00 88.88 123 A 1 
ATOM 912  C CA  . ALA A 1 123 ? -1.199  6.589   -4.465  1.00 87.81 123 A 1 
ATOM 913  C C   . ALA A 1 123 ? -2.094  7.685   -5.056  1.00 87.94 123 A 1 
ATOM 914  O O   . ALA A 1 123 ? -1.593  8.715   -5.498  1.00 87.21 123 A 1 
ATOM 915  C CB  . ALA A 1 123 ? -1.160  5.346   -5.365  1.00 87.33 123 A 1 
ATOM 916  N N   . PHE A 1 124 ? -3.420  7.541   -4.960  1.00 87.89 124 A 1 
ATOM 917  C CA  . PHE A 1 124 ? -4.363  8.546   -5.449  1.00 87.28 124 A 1 
ATOM 918  C C   . PHE A 1 124 ? -4.182  9.907   -4.764  1.00 87.24 124 A 1 
ATOM 919  O O   . PHE A 1 124 ? -4.060  10.925  -5.440  1.00 86.84 124 A 1 
ATOM 920  C CB  . PHE A 1 124 ? -5.794  8.037   -5.266  1.00 87.45 124 A 1 
ATOM 921  C CG  . PHE A 1 124 ? -6.828  9.028   -5.760  1.00 86.68 124 A 1 
ATOM 922  C CD1 . PHE A 1 124 ? -7.512  9.856   -4.851  1.00 84.45 124 A 1 
ATOM 923  C CD2 . PHE A 1 124 ? -7.073  9.152   -7.138  1.00 84.77 124 A 1 
ATOM 924  C CE1 . PHE A 1 124 ? -8.444  10.797  -5.319  1.00 83.70 124 A 1 
ATOM 925  C CE2 . PHE A 1 124 ? -8.004  10.094  -7.606  1.00 83.56 124 A 1 
ATOM 926  C CZ  . PHE A 1 124 ? -8.690  10.916  -6.698  1.00 84.72 124 A 1 
ATOM 927  N N   . VAL A 1 125 ? -4.128  9.945   -3.425  1.00 87.85 125 A 1 
ATOM 928  C CA  . VAL A 1 125 ? -3.930  11.201  -2.680  1.00 87.56 125 A 1 
ATOM 929  C C   . VAL A 1 125 ? -2.581  11.836  -3.031  1.00 87.46 125 A 1 
ATOM 930  O O   . VAL A 1 125 ? -2.516  13.038  -3.288  1.00 86.92 125 A 1 
ATOM 931  C CB  . VAL A 1 125 ? -4.064  10.970  -1.164  1.00 87.99 125 A 1 
ATOM 932  C CG1 . VAL A 1 125 ? -3.677  12.212  -0.350  1.00 85.47 125 A 1 
ATOM 933  C CG2 . VAL A 1 125 ? -5.508  10.616  -0.789  1.00 85.37 125 A 1 
ATOM 934  N N   . ARG A 1 126 ? -1.510  11.044  -3.076  1.00 88.45 126 A 1 
ATOM 935  C CA  . ARG A 1 126 ? -0.155  11.529  -3.360  1.00 88.23 126 A 1 
ATOM 936  C C   . ARG A 1 126 ? -0.024  12.095  -4.775  1.00 87.84 126 A 1 
ATOM 937  O O   . ARG A 1 126 ? 0.579   13.152  -4.947  1.00 86.01 126 A 1 
ATOM 938  C CB  . ARG A 1 126 ? 0.841   10.387  -3.111  1.00 87.28 126 A 1 
ATOM 939  C CG  . ARG A 1 126 ? 2.306   10.844  -3.224  1.00 82.24 126 A 1 
ATOM 940  C CD  . ARG A 1 126 ? 3.277   9.688   -2.963  1.00 84.31 126 A 1 
ATOM 941  N NE  . ARG A 1 126 ? 3.207   9.206   -1.576  1.00 81.02 126 A 1 
ATOM 942  C CZ  . ARG A 1 126 ? 3.859   8.171   -1.063  1.00 80.96 126 A 1 
ATOM 943  N NH1 . ARG A 1 126 ? 4.667   7.422   -1.746  1.00 74.20 126 A 1 
ATOM 944  N NH2 . ARG A 1 126 ? 3.708   7.866   0.178   1.00 70.59 126 A 1 
ATOM 945  N N   . GLU A 1 127 ? -0.591  11.421  -5.766  1.00 86.29 127 A 1 
ATOM 946  C CA  . GLU A 1 127 ? -0.415  11.765  -7.176  1.00 84.89 127 A 1 
ATOM 947  C C   . GLU A 1 127 ? -1.460  12.773  -7.680  1.00 85.45 127 A 1 
ATOM 948  O O   . GLU A 1 127 ? -1.124  13.662  -8.457  1.00 84.18 127 A 1 
ATOM 949  C CB  . GLU A 1 127 ? -0.472  10.481  -8.019  1.00 83.44 127 A 1 
ATOM 950  C CG  . GLU A 1 127 ? 0.722   9.542   -7.765  1.00 76.23 127 A 1 
ATOM 951  C CD  . GLU A 1 127 ? 0.598   8.192   -8.489  1.00 72.08 127 A 1 
ATOM 952  O OE1 . GLU A 1 127 ? 1.435   7.310   -8.189  1.00 64.26 127 A 1 
ATOM 953  O OE2 . GLU A 1 127 ? -0.316  8.035   -9.329  1.00 63.79 127 A 1 
ATOM 954  N N   . LYS A 1 128 ? -2.728  12.660  -7.247  1.00 86.84 128 A 1 
ATOM 955  C CA  . LYS A 1 128 ? -3.833  13.435  -7.830  1.00 86.02 128 A 1 
ATOM 956  C C   . LYS A 1 128 ? -4.229  14.665  -7.026  1.00 87.12 128 A 1 
ATOM 957  O O   . LYS A 1 128 ? -4.628  15.657  -7.633  1.00 86.14 128 A 1 
ATOM 958  C CB  . LYS A 1 128 ? -5.041  12.519  -8.103  1.00 84.75 128 A 1 
ATOM 959  C CG  . LYS A 1 128 ? -4.746  11.375  -9.085  1.00 80.17 128 A 1 
ATOM 960  C CD  . LYS A 1 128 ? -4.291  11.920  -10.444 1.00 76.23 128 A 1 
ATOM 961  C CE  . LYS A 1 128 ? -4.108  10.829  -11.490 1.00 71.71 128 A 1 
ATOM 962  N NZ  . LYS A 1 128 ? -3.659  11.440  -12.768 1.00 64.80 128 A 1 
ATOM 963  N N   . TYR A 1 129 ? -4.098  14.666  -5.694  1.00 85.17 129 A 1 
ATOM 964  C CA  . TYR A 1 129 ? -4.504  15.831  -4.902  1.00 85.34 129 A 1 
ATOM 965  C C   . TYR A 1 129 ? -3.732  17.110  -5.250  1.00 85.10 129 A 1 
ATOM 966  O O   . TYR A 1 129 ? -4.378  18.148  -5.347  1.00 83.27 129 A 1 
ATOM 967  C CB  . TYR A 1 129 ? -4.412  15.556  -3.397  1.00 85.35 129 A 1 
ATOM 968  C CG  . TYR A 1 129 ? -5.555  14.788  -2.774  1.00 85.56 129 A 1 
ATOM 969  C CD1 . TYR A 1 129 ? -6.384  13.924  -3.520  1.00 82.60 129 A 1 
ATOM 970  C CD2 . TYR A 1 129 ? -5.793  14.973  -1.398  1.00 83.10 129 A 1 
ATOM 971  C CE1 . TYR A 1 129 ? -7.443  13.250  -2.895  1.00 82.38 129 A 1 
ATOM 972  C CE2 . TYR A 1 129 ? -6.846  14.301  -0.768  1.00 82.69 129 A 1 
ATOM 973  C CZ  . TYR A 1 129 ? -7.675  13.439  -1.514  1.00 83.78 129 A 1 
ATOM 974  O OH  . TYR A 1 129 ? -8.694  12.803  -0.899  1.00 81.95 129 A 1 
ATOM 975  N N   . PRO A 1 130 ? -2.404  17.082  -5.493  1.00 83.35 130 A 1 
ATOM 976  C CA  . PRO A 1 130 ? -1.679  18.281  -5.905  1.00 82.40 130 A 1 
ATOM 977  C C   . PRO A 1 130 ? -2.257  18.907  -7.179  1.00 82.57 130 A 1 
ATOM 978  O O   . PRO A 1 130 ? -2.486  20.112  -7.218  1.00 80.47 130 A 1 
ATOM 979  C CB  . PRO A 1 130 ? -0.222  17.842  -6.090  1.00 81.47 130 A 1 
ATOM 980  C CG  . PRO A 1 130 ? -0.095  16.644  -5.155  1.00 79.90 130 A 1 
ATOM 981  C CD  . PRO A 1 130 ? -1.463  15.991  -5.273  1.00 82.67 130 A 1 
ATOM 982  N N   . GLU A 1 131 ? -2.576  18.099  -8.190  1.00 84.31 131 A 1 
ATOM 983  C CA  . GLU A 1 131 ? -3.176  18.572  -9.441  1.00 83.00 131 A 1 
ATOM 984  C C   . GLU A 1 131 ? -4.604  19.102  -9.232  1.00 82.53 131 A 1 
ATOM 985  O O   . GLU A 1 131 ? -4.956  20.179  -9.713  1.00 80.29 131 A 1 
ATOM 986  C CB  . GLU A 1 131 ? -3.177  17.424  -10.465 1.00 80.90 131 A 1 
ATOM 987  C CG  . GLU A 1 131 ? -3.516  17.904  -11.882 1.00 72.77 131 A 1 
ATOM 988  C CD  . GLU A 1 131 ? -3.990  16.777  -12.805 1.00 71.54 131 A 1 
ATOM 989  O OE1 . GLU A 1 131 ? -4.942  17.049  -13.580 1.00 64.10 131 A 1 
ATOM 990  O OE2 . GLU A 1 131 ? -3.447  15.655  -12.699 1.00 64.93 131 A 1 
ATOM 991  N N   . MET A 1 132 ? -5.433  18.367  -8.485  1.00 80.41 132 A 1 
ATOM 992  C CA  . MET A 1 132 ? -6.827  18.736  -8.222  1.00 80.00 132 A 1 
ATOM 993  C C   . MET A 1 132 ? -6.935  20.047  -7.437  1.00 79.12 132 A 1 
ATOM 994  O O   . MET A 1 132 ? -7.728  20.916  -7.794  1.00 77.36 132 A 1 
ATOM 995  C CB  . MET A 1 132 ? -7.519  17.617  -7.435  1.00 79.96 132 A 1 
ATOM 996  C CG  . MET A 1 132 ? -7.764  16.354  -8.269  1.00 77.69 132 A 1 
ATOM 997  S SD  . MET A 1 132 ? -8.344  14.943  -7.283  1.00 77.50 132 A 1 
ATOM 998  C CE  . MET A 1 132 ? -9.926  15.592  -6.694  1.00 69.72 132 A 1 
ATOM 999  N N   . LEU A 1 133 ? -6.129  20.211  -6.385  1.00 79.92 133 A 1 
ATOM 1000 C CA  . LEU A 1 133 ? -6.156  21.397  -5.529  1.00 77.98 133 A 1 
ATOM 1001 C C   . LEU A 1 133 ? -5.526  22.618  -6.214  1.00 77.15 133 A 1 
ATOM 1002 O O   . LEU A 1 133 ? -5.995  23.735  -5.997  1.00 74.71 133 A 1 
ATOM 1003 C CB  . LEU A 1 133 ? -5.478  21.060  -4.194  1.00 77.73 133 A 1 
ATOM 1004 C CG  . LEU A 1 133 ? -6.272  20.060  -3.328  1.00 75.34 133 A 1 
ATOM 1005 C CD1 . LEU A 1 133 ? -5.413  19.563  -2.176  1.00 73.16 133 A 1 
ATOM 1006 C CD2 . LEU A 1 133 ? -7.522  20.693  -2.717  1.00 73.49 133 A 1 
ATOM 1007 N N   . ALA A 1 134 ? -4.543  22.425  -7.099  1.00 79.18 134 A 1 
ATOM 1008 C CA  . ALA A 1 134 ? -3.969  23.507  -7.901  1.00 78.00 134 A 1 
ATOM 1009 C C   . ALA A 1 134 ? -5.006  24.174  -8.823  1.00 76.28 134 A 1 
ATOM 1010 O O   . ALA A 1 134 ? -4.967  25.393  -8.998  1.00 73.25 134 A 1 
ATOM 1011 C CB  . ALA A 1 134 ? -2.788  22.959  -8.706  1.00 76.57 134 A 1 
ATOM 1012 N N   . LYS A 1 135 ? -5.987  23.420  -9.346  1.00 75.24 135 A 1 
ATOM 1013 C CA  . LYS A 1 135 ? -7.090  23.958  -10.168 1.00 71.71 135 A 1 
ATOM 1014 C C   . LYS A 1 135 ? -7.985  24.943  -9.399  1.00 69.20 135 A 1 
ATOM 1015 O O   . LYS A 1 135 ? -8.578  25.819  -10.016 1.00 64.79 135 A 1 
ATOM 1016 C CB  . LYS A 1 135 ? -7.928  22.806  -10.762 1.00 70.25 135 A 1 
ATOM 1017 C CG  . LYS A 1 135 ? -7.158  21.996  -11.821 1.00 67.09 135 A 1 
ATOM 1018 C CD  . LYS A 1 135 ? -7.904  20.729  -12.280 1.00 64.78 135 A 1 
ATOM 1019 C CE  . LYS A 1 135 ? -6.972  19.925  -13.206 1.00 61.03 135 A 1 
ATOM 1020 N NZ  . LYS A 1 135 ? -7.454  18.552  -13.530 1.00 54.79 135 A 1 
ATOM 1021 N N   . ASP A 1 136 ? -8.052  24.835  -8.067  1.00 69.99 136 A 1 
ATOM 1022 C CA  . ASP A 1 136 ? -8.789  25.746  -7.174  1.00 68.12 136 A 1 
ATOM 1023 C C   . ASP A 1 136 ? -7.859  26.738  -6.434  1.00 67.08 136 A 1 
ATOM 1024 O O   . ASP A 1 136 ? -8.227  27.320  -5.413  1.00 62.73 136 A 1 
ATOM 1025 C CB  . ASP A 1 136 ? -9.665  24.923  -6.208  1.00 64.84 136 A 1 
ATOM 1026 C CG  . ASP A 1 136 ? -10.789 25.730  -5.532  1.00 60.19 136 A 1 
ATOM 1027 O OD1 . ASP A 1 136 ? -11.425 26.552  -6.210  1.00 57.54 136 A 1 
ATOM 1028 O OD2 . ASP A 1 136 ? -11.060 25.498  -4.328  1.00 57.18 136 A 1 
ATOM 1029 N N   . ALA A 1 137 ? -6.629  26.921  -6.917  1.00 63.45 137 A 1 
ATOM 1030 C CA  . ALA A 1 137 ? -5.598  27.781  -6.324  1.00 62.59 137 A 1 
ATOM 1031 C C   . ALA A 1 137 ? -5.343  27.518  -4.823  1.00 63.83 137 A 1 
ATOM 1032 O O   . ALA A 1 137 ? -5.013  28.433  -4.066  1.00 57.67 137 A 1 
ATOM 1033 C CB  . ALA A 1 137 ? -5.891  29.246  -6.669  1.00 58.38 137 A 1 
ATOM 1034 N N   . ARG A 1 138 ? -5.490  26.265  -4.370  1.00 64.04 138 A 1 
ATOM 1035 C CA  . ARG A 1 138 ? -5.245  25.850  -2.979  1.00 63.51 138 A 1 
ATOM 1036 C C   . ARG A 1 138 ? -3.935  25.078  -2.845  1.00 62.74 138 A 1 
ATOM 1037 O O   . ARG A 1 138 ? -3.615  24.270  -3.706  1.00 58.64 138 A 1 
ATOM 1038 C CB  . ARG A 1 138 ? -6.410  25.010  -2.447  1.00 59.19 138 A 1 
ATOM 1039 C CG  . ARG A 1 138 ? -7.703  25.815  -2.382  1.00 54.11 138 A 1 
ATOM 1040 C CD  . ARG A 1 138 ? -8.802  24.978  -1.727  1.00 51.98 138 A 1 
ATOM 1041 N NE  . ARG A 1 138 ? -10.101 25.592  -1.964  1.00 50.29 138 A 1 
ATOM 1042 C CZ  . ARG A 1 138 ? -11.118 25.742  -1.154  1.00 44.75 138 A 1 
ATOM 1043 N NH1 . ARG A 1 138 ? -11.083 25.352  0.092   1.00 43.81 138 A 1 
ATOM 1044 N NH2 . ARG A 1 138 ? -12.196 26.293  -1.624  1.00 42.09 138 A 1 
ATOM 1045 N N   . PRO A 1 139 ? -3.198  25.268  -1.733  1.00 61.25 139 A 1 
ATOM 1046 C CA  . PRO A 1 139 ? -2.051  24.414  -1.441  1.00 62.07 139 A 1 
ATOM 1047 C C   . PRO A 1 139 ? -2.519  23.008  -1.046  1.00 62.28 139 A 1 
ATOM 1048 O O   . PRO A 1 139 ? -3.437  22.862  -0.240  1.00 57.37 139 A 1 
ATOM 1049 C CB  . PRO A 1 139 ? -1.310  25.118  -0.304  1.00 58.57 139 A 1 
ATOM 1050 C CG  . PRO A 1 139 ? -2.420  25.861  0.442   1.00 55.75 139 A 1 
ATOM 1051 C CD  . PRO A 1 139 ? -3.410  26.234  -0.658  1.00 59.24 139 A 1 
ATOM 1052 N N   . CYS A 1 140 ? -1.857  21.981  -1.571  1.00 63.55 140 A 1 
ATOM 1053 C CA  . CYS A 1 140 ? -2.049  20.597  -1.135  1.00 65.66 140 A 1 
ATOM 1054 C C   . CYS A 1 140 ? -1.212  20.336  0.125   1.00 67.66 140 A 1 
ATOM 1055 O O   . CYS A 1 140 ? 0.019   20.340  0.063   1.00 62.73 140 A 1 
ATOM 1056 C CB  . CYS A 1 140 ? -1.682  19.646  -2.275  1.00 58.90 140 A 1 
ATOM 1057 S SG  . CYS A 1 140 ? -2.035  17.936  -1.780  1.00 51.27 140 A 1 
ATOM 1058 N N   . LEU A 1 141 ? -1.859  20.116  1.269   1.00 59.65 141 A 1 
ATOM 1059 C CA  . LEU A 1 141 ? -1.179  19.887  2.547   1.00 59.67 141 A 1 
ATOM 1060 C C   . LEU A 1 141 ? -0.929  18.396  2.817   1.00 60.25 141 A 1 
ATOM 1061 O O   . LEU A 1 141 ? 0.071   18.053  3.440   1.00 55.50 141 A 1 
ATOM 1062 C CB  . LEU A 1 141 ? -1.996  20.535  3.683   1.00 55.89 141 A 1 
ATOM 1063 C CG  . LEU A 1 141 ? -2.233  22.051  3.543   1.00 51.06 141 A 1 
ATOM 1064 C CD1 . LEU A 1 141 ? -3.088  22.544  4.706   1.00 48.89 141 A 1 
ATOM 1065 C CD2 . LEU A 1 141 ? -0.924  22.850  3.545   1.00 48.33 141 A 1 
ATOM 1066 N N   . GLY A 1 142 ? -1.814  17.510  2.358   1.00 60.63 142 A 1 
ATOM 1067 C CA  . GLY A 1 142 ? -1.762  16.069  2.628   1.00 59.04 142 A 1 
ATOM 1068 C C   . GLY A 1 142 ? -0.893  15.256  1.672   1.00 61.89 142 A 1 
ATOM 1069 O O   . GLY A 1 142 ? -0.254  14.296  2.106   1.00 56.48 142 A 1 
ATOM 1070 N N   . GLY A 1 143 ? -0.814  15.635  0.389   1.00 62.20 143 A 1 
ATOM 1071 C CA  . GLY A 1 143 ? -0.214  14.799  -0.662  1.00 60.92 143 A 1 
ATOM 1072 C C   . GLY A 1 143 ? 1.261   14.432  -0.449  1.00 64.80 143 A 1 
ATOM 1073 O O   . GLY A 1 143 ? 1.659   13.308  -0.729  1.00 58.84 143 A 1 
ATOM 1074 N N   . GLY A 1 144 ? 2.069   15.342  0.110   1.00 68.70 144 A 1 
ATOM 1075 C CA  . GLY A 1 144 ? 3.489   15.093  0.406   1.00 72.16 144 A 1 
ATOM 1076 C C   . GLY A 1 144 ? 3.767   14.417  1.757   1.00 78.91 144 A 1 
ATOM 1077 O O   . GLY A 1 144 ? 4.923   14.155  2.067   1.00 74.55 144 A 1 
ATOM 1078 N N   . ARG A 1 145 ? 2.739   14.176  2.581   1.00 83.87 145 A 1 
ATOM 1079 C CA  . ARG A 1 145 ? 2.858   13.644  3.952   1.00 87.14 145 A 1 
ATOM 1080 C C   . ARG A 1 145 ? 2.118   12.324  4.158   1.00 90.41 145 A 1 
ATOM 1081 O O   . ARG A 1 145 ? 2.149   11.789  5.262   1.00 88.56 145 A 1 
ATOM 1082 C CB  . ARG A 1 145 ? 2.368   14.691  4.965   1.00 82.28 145 A 1 
ATOM 1083 C CG  . ARG A 1 145 ? 3.193   15.984  4.943   1.00 76.87 145 A 1 
ATOM 1084 C CD  . ARG A 1 145 ? 2.747   16.944  6.050   1.00 74.19 145 A 1 
ATOM 1085 N NE  . ARG A 1 145 ? 1.365   17.430  5.847   1.00 67.03 145 A 1 
ATOM 1086 C CZ  . ARG A 1 145 ? 0.508   17.763  6.798   1.00 59.98 145 A 1 
ATOM 1087 N NH1 . ARG A 1 145 ? 0.817   17.735  8.061   1.00 56.43 145 A 1 
ATOM 1088 N NH2 . ARG A 1 145 ? -0.697  18.123  6.486   1.00 51.54 145 A 1 
ATOM 1089 N N   . ILE A 1 146 ? 1.427   11.824  3.133   1.00 90.03 146 A 1 
ATOM 1090 C CA  . ILE A 1 146 ? 0.717   10.545  3.199   1.00 91.09 146 A 1 
ATOM 1091 C C   . ILE A 1 146 ? 1.640   9.382   2.824   1.00 91.03 146 A 1 
ATOM 1092 O O   . ILE A 1 146 ? 2.360   9.445   1.825   1.00 90.36 146 A 1 
ATOM 1093 C CB  . ILE A 1 146 ? -0.595  10.577  2.395   1.00 90.91 146 A 1 
ATOM 1094 C CG1 . ILE A 1 146 ? -1.431  9.323   2.719   1.00 89.30 146 A 1 
ATOM 1095 C CG2 . ILE A 1 146 ? -0.357  10.728  0.882   1.00 88.79 146 A 1 
ATOM 1096 C CD1 . ILE A 1 146 ? -2.863  9.366   2.192   1.00 86.46 146 A 1 
ATOM 1097 N N   . TYR A 1 147 ? 1.569   8.312   3.607   1.00 92.72 147 A 1 
ATOM 1098 C CA  . TYR A 1 147 ? 2.327   7.077   3.435   1.00 93.06 147 A 1 
ATOM 1099 C C   . TYR A 1 147 ? 1.400   5.868   3.531   1.00 93.81 147 A 1 
ATOM 1100 O O   . TYR A 1 147 ? 0.447   5.854   4.316   1.00 93.01 147 A 1 
ATOM 1101 C CB  . TYR A 1 147 ? 3.439   7.001   4.490   1.00 92.22 147 A 1 
ATOM 1102 C CG  . TYR A 1 147 ? 4.509   8.064   4.326   1.00 91.25 147 A 1 
ATOM 1103 C CD1 . TYR A 1 147 ? 5.716   7.754   3.671   1.00 88.46 147 A 1 
ATOM 1104 C CD2 . TYR A 1 147 ? 4.286   9.374   4.791   1.00 88.71 147 A 1 
ATOM 1105 C CE1 . TYR A 1 147 ? 6.690   8.749   3.475   1.00 87.13 147 A 1 
ATOM 1106 C CE2 . TYR A 1 147 ? 5.253   10.375  4.586   1.00 87.56 147 A 1 
ATOM 1107 C CZ  . TYR A 1 147 ? 6.456   10.062  3.926   1.00 87.93 147 A 1 
ATOM 1108 O OH  . TYR A 1 147 ? 7.386   11.031  3.715   1.00 85.53 147 A 1 
ATOM 1109 N N   . GLU A 1 148 ? 1.685   4.839   2.743   1.00 91.73 148 A 1 
ATOM 1110 C CA  . GLU A 1 148 ? 1.128   3.514   2.984   1.00 91.80 148 A 1 
ATOM 1111 C C   . GLU A 1 148 ? 1.767   2.931   4.253   1.00 92.12 148 A 1 
ATOM 1112 O O   . GLU A 1 148 ? 2.908   3.265   4.590   1.00 92.18 148 A 1 
ATOM 1113 C CB  . GLU A 1 148 ? 1.323   2.665   1.715   1.00 91.16 148 A 1 
ATOM 1114 C CG  . GLU A 1 148 ? 0.526   1.349   1.692   1.00 86.79 148 A 1 
ATOM 1115 C CD  . GLU A 1 148 ? 1.144   0.274   2.582   1.00 87.24 148 A 1 
ATOM 1116 O OE1 . GLU A 1 148 ? 0.380   -0.450  3.256   1.00 78.35 148 A 1 
ATOM 1117 O OE2 . GLU A 1 148 ? 2.392   0.180   2.628   1.00 82.35 148 A 1 
ATOM 1118 N N   . LEU A 1 149 ? 1.048   2.089   4.985   1.00 92.61 149 A 1 
ATOM 1119 C CA  . LEU A 1 149 ? 1.491   1.556   6.273   1.00 93.03 149 A 1 
ATOM 1120 C C   . LEU A 1 149 ? 2.864   0.869   6.195   1.00 93.07 149 A 1 
ATOM 1121 O O   . LEU A 1 149 ? 3.729   1.169   7.012   1.00 92.20 149 A 1 
ATOM 1122 C CB  . LEU A 1 149 ? 0.413   0.599   6.799   1.00 92.98 149 A 1 
ATOM 1123 C CG  . LEU A 1 149 ? 0.768   -0.065  8.140   1.00 92.58 149 A 1 
ATOM 1124 C CD1 . LEU A 1 149 ? 0.793   0.937   9.292   1.00 90.58 149 A 1 
ATOM 1125 C CD2 . LEU A 1 149 ? -0.269  -1.136  8.458   1.00 90.68 149 A 1 
ATOM 1126 N N   . CYS A 1 150 ? 3.101   -0.016  5.222   1.00 91.66 150 A 1 
ATOM 1127 C CA  . CYS A 1 150 ? 4.398   -0.687  5.078   1.00 91.07 150 A 1 
ATOM 1128 C C   . CYS A 1 150 ? 5.507   0.297   4.693   1.00 90.64 150 A 1 
ATOM 1129 O O   . CYS A 1 150 ? 6.610   0.204   5.213   1.00 89.98 150 A 1 
ATOM 1130 C CB  . CYS A 1 150 ? 4.318   -1.818  4.046   1.00 91.32 150 A 1 
ATOM 1131 S SG  . CYS A 1 150 ? 3.157   -3.095  4.577   1.00 90.11 150 A 1 
ATOM 1132 N N   . GLU A 1 151 ? 5.209   1.265   3.830   1.00 92.55 151 A 1 
ATOM 1133 C CA  . GLU A 1 151 ? 6.133   2.352   3.490   1.00 91.73 151 A 1 
ATOM 1134 C C   . GLU A 1 151 ? 6.508   3.169   4.734   1.00 91.27 151 A 1 
ATOM 1135 O O   . GLU A 1 151 ? 7.685   3.400   4.983   1.00 90.14 151 A 1 
ATOM 1136 C CB  . GLU A 1 151 ? 5.472   3.232   2.417   1.00 90.16 151 A 1 
ATOM 1137 C CG  . GLU A 1 151 ? 6.367   4.362   1.886   1.00 84.70 151 A 1 
ATOM 1138 C CD  . GLU A 1 151 ? 5.609   5.278   0.908   1.00 86.66 151 A 1 
ATOM 1139 O OE1 . GLU A 1 151 ? 6.229   5.936   0.050   1.00 79.07 151 A 1 
ATOM 1140 O OE2 . GLU A 1 151 ? 4.366   5.410   0.995   1.00 81.46 151 A 1 
ATOM 1141 N N   . PHE A 1 152 ? 5.529   3.539   5.572   1.00 92.73 152 A 1 
ATOM 1142 C CA  . PHE A 1 152 ? 5.774   4.291   6.801   1.00 92.17 152 A 1 
ATOM 1143 C C   . PHE A 1 152 ? 6.620   3.505   7.813   1.00 91.40 152 A 1 
ATOM 1144 O O   . PHE A 1 152 ? 7.597   4.031   8.343   1.00 90.13 152 A 1 
ATOM 1145 C CB  . PHE A 1 152 ? 4.434   4.712   7.408   1.00 92.45 152 A 1 
ATOM 1146 C CG  . PHE A 1 152 ? 4.589   5.609   8.618   1.00 92.08 152 A 1 
ATOM 1147 C CD1 . PHE A 1 152 ? 4.385   5.103   9.912   1.00 90.01 152 A 1 
ATOM 1148 C CD2 . PHE A 1 152 ? 4.964   6.953   8.445   1.00 90.58 152 A 1 
ATOM 1149 C CE1 . PHE A 1 152 ? 4.551   5.938   11.028  1.00 90.06 152 A 1 
ATOM 1150 C CE2 . PHE A 1 152 ? 5.134   7.787   9.558   1.00 90.18 152 A 1 
ATOM 1151 C CZ  . PHE A 1 152 ? 4.927   7.282   10.851  1.00 91.10 152 A 1 
ATOM 1152 N N   . LEU A 1 153 ? 6.277   2.236   8.053   1.00 91.93 153 A 1 
ATOM 1153 C CA  . LEU A 1 153 ? 7.026   1.369   8.969   1.00 91.27 153 A 1 
ATOM 1154 C C   . LEU A 1 153 ? 8.469   1.143   8.501   1.00 90.09 153 A 1 
ATOM 1155 O O   . LEU A 1 153 ? 9.382   1.117   9.320   1.00 88.23 153 A 1 
ATOM 1156 C CB  . LEU A 1 153 ? 6.300   0.022   9.098   1.00 91.89 153 A 1 
ATOM 1157 C CG  . LEU A 1 153 ? 4.934   0.081   9.801   1.00 91.27 153 A 1 
ATOM 1158 C CD1 . LEU A 1 153 ? 4.248   -1.270  9.641   1.00 89.15 153 A 1 
ATOM 1159 C CD2 . LEU A 1 153 ? 5.047   0.402   11.288  1.00 89.39 153 A 1 
ATOM 1160 N N   . TYR A 1 154 ? 8.669   0.983   7.194   1.00 90.91 154 A 1 
ATOM 1161 C CA  . TYR A 1 154 ? 9.966   0.647   6.619   1.00 89.83 154 A 1 
ATOM 1162 C C   . TYR A 1 154 ? 10.868  1.866   6.423   1.00 88.74 154 A 1 
ATOM 1163 O O   . TYR A 1 154 ? 12.012  1.850   6.861   1.00 86.47 154 A 1 
ATOM 1164 C CB  . TYR A 1 154 ? 9.734   -0.101  5.308   1.00 89.27 154 A 1 
ATOM 1165 C CG  . TYR A 1 154 ? 10.974  -0.755  4.751   1.00 88.78 154 A 1 
ATOM 1166 C CD1 . TYR A 1 154 ? 11.883  -0.018  3.968   1.00 85.75 154 A 1 
ATOM 1167 C CD2 . TYR A 1 154 ? 11.222  -2.110  5.024   1.00 86.47 154 A 1 
ATOM 1168 C CE1 . TYR A 1 154 ? 13.037  -0.637  3.459   1.00 85.10 154 A 1 
ATOM 1169 C CE2 . TYR A 1 154 ? 12.370  -2.733  4.512   1.00 85.04 154 A 1 
ATOM 1170 C CZ  . TYR A 1 154 ? 13.280  -1.996  3.726   1.00 85.67 154 A 1 
ATOM 1171 O OH  . TYR A 1 154 ? 14.382  -2.603  3.214   1.00 83.98 154 A 1 
ATOM 1172 N N   . ASP A 1 155 ? 10.368  2.929   5.773   1.00 90.21 155 A 1 
ATOM 1173 C CA  . ASP A 1 155 ? 11.189  4.072   5.350   1.00 88.46 155 A 1 
ATOM 1174 C C   . ASP A 1 155 ? 11.208  5.211   6.381   1.00 87.86 155 A 1 
ATOM 1175 O O   . ASP A 1 155 ? 12.145  6.009   6.391   1.00 85.98 155 A 1 
ATOM 1176 C CB  . ASP A 1 155 ? 10.686  4.630   4.003   1.00 88.00 155 A 1 
ATOM 1177 C CG  . ASP A 1 155 ? 10.728  3.657   2.818   1.00 86.51 155 A 1 
ATOM 1178 O OD1 . ASP A 1 155 ? 11.736  2.961   2.576   1.00 83.65 155 A 1 
ATOM 1179 O OD2 . ASP A 1 155 ? 9.756   3.637   2.036   1.00 83.11 155 A 1 
ATOM 1180 N N   . VAL A 1 156 ? 10.169  5.341   7.231   1.00 89.80 156 A 1 
ATOM 1181 C CA  . VAL A 1 156 ? 10.054  6.448   8.198   1.00 88.90 156 A 1 
ATOM 1182 C C   . VAL A 1 156 ? 10.407  5.996   9.608   1.00 88.03 156 A 1 
ATOM 1183 O O   . VAL A 1 156 ? 11.225  6.644   10.258  1.00 85.85 156 A 1 
ATOM 1184 C CB  . VAL A 1 156 ? 8.665   7.119   8.165   1.00 89.03 156 A 1 
ATOM 1185 C CG1 . VAL A 1 156 ? 8.595   8.325   9.112   1.00 87.23 156 A 1 
ATOM 1186 C CG2 . VAL A 1 156 ? 8.305   7.602   6.756   1.00 86.79 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? 9.802   4.909   10.092  1.00 89.32 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? 10.090  4.361   11.423  1.00 88.22 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? 11.325  3.457   11.447  1.00 86.88 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? 11.883  3.247   12.521  1.00 83.87 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? 8.866   3.622   11.995  1.00 88.01 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? 7.603   4.471   12.220  1.00 86.07 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? 6.566   3.630   12.967  1.00 83.49 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? 7.864   5.726   13.050  1.00 83.11 157 A 1 
ATOM 1195 N N   . GLU A 1 158 ? 11.750  2.932   10.297  1.00 86.34 158 A 1 
ATOM 1196 C CA  . GLU A 1 158 ? 12.892  2.012   10.157  1.00 85.92 158 A 1 
ATOM 1197 C C   . GLU A 1 158 ? 12.841  0.852   11.172  1.00 86.06 158 A 1 
ATOM 1198 O O   . GLU A 1 158 ? 13.830  0.510   11.825  1.00 83.46 158 A 1 
ATOM 1199 C CB  . GLU A 1 158 ? 14.228  2.782   10.183  1.00 84.00 158 A 1 
ATOM 1200 C CG  . GLU A 1 158 ? 14.385  3.822   9.058   1.00 81.64 158 A 1 
ATOM 1201 C CD  . GLU A 1 158 ? 15.761  4.524   9.061   1.00 77.92 158 A 1 
ATOM 1202 O OE1 . GLU A 1 158 ? 15.979  5.407   8.199   1.00 71.59 158 A 1 
ATOM 1203 O OE2 . GLU A 1 158 ? 16.629  4.199   9.909   1.00 71.90 158 A 1 
ATOM 1204 N N   . VAL A 1 159 ? 11.650  0.246   11.346  1.00 87.79 159 A 1 
ATOM 1205 C CA  . VAL A 1 159 ? 11.396  -0.768  12.379  1.00 88.52 159 A 1 
ATOM 1206 C C   . VAL A 1 159 ? 12.311  -1.984  12.210  1.00 89.03 159 A 1 
ATOM 1207 O O   . VAL A 1 159 ? 12.397  -2.565  11.126  1.00 86.90 159 A 1 
ATOM 1208 C CB  . VAL A 1 159 ? 9.914   -1.190  12.444  1.00 86.61 159 A 1 
ATOM 1209 C CG1 . VAL A 1 159 ? 9.030   -0.002  12.834  1.00 79.47 159 A 1 
ATOM 1210 C CG2 . VAL A 1 159 ? 9.386   -1.785  11.143  1.00 78.84 159 A 1 
ATOM 1211 N N   . GLY A 1 160 ? 13.008  -2.381  13.276  1.00 86.44 160 A 1 
ATOM 1212 C CA  . GLY A 1 160 ? 13.938  -3.519  13.256  1.00 86.27 160 A 1 
ATOM 1213 C C   . GLY A 1 160 ? 13.241  -4.867  13.398  1.00 87.10 160 A 1 
ATOM 1214 O O   . GLY A 1 160 ? 13.550  -5.803  12.666  1.00 83.59 160 A 1 
ATOM 1215 N N   . GLU A 1 161 ? 12.270  -4.954  14.298  1.00 85.58 161 A 1 
ATOM 1216 C CA  . GLU A 1 161 ? 11.558  -6.177  14.679  1.00 86.40 161 A 1 
ATOM 1217 C C   . GLU A 1 161 ? 10.041  -5.977  14.587  1.00 87.73 161 A 1 
ATOM 1218 O O   . GLU A 1 161 ? 9.551   -4.846  14.572  1.00 85.20 161 A 1 
ATOM 1219 C CB  . GLU A 1 161 ? 11.977  -6.602  16.097  1.00 81.97 161 A 1 
ATOM 1220 C CG  . GLU A 1 161 ? 13.470  -6.973  16.172  1.00 71.24 161 A 1 
ATOM 1221 C CD  . GLU A 1 161 ? 13.927  -7.441  17.563  1.00 66.55 161 A 1 
ATOM 1222 O OE1 . GLU A 1 161 ? 15.108  -7.847  17.656  1.00 58.46 161 A 1 
ATOM 1223 O OE2 . GLU A 1 161 ? 13.127  -7.370  18.519  1.00 58.06 161 A 1 
ATOM 1224 N N   . MET A 1 162 ? 9.294   -7.080  14.513  1.00 86.89 162 A 1 
ATOM 1225 C CA  . MET A 1 162 ? 7.830   -7.088  14.511  1.00 87.79 162 A 1 
ATOM 1226 C C   . MET A 1 162 ? 7.291   -7.852  15.720  1.00 88.06 162 A 1 
ATOM 1227 O O   . MET A 1 162 ? 7.854   -8.890  16.065  1.00 84.46 162 A 1 
ATOM 1228 C CB  . MET A 1 162 ? 7.295   -7.695  13.205  1.00 87.17 162 A 1 
ATOM 1229 C CG  . MET A 1 162 ? 7.434   -6.728  12.032  1.00 84.42 162 A 1 
ATOM 1230 S SD  . MET A 1 162 ? 6.395   -5.258  12.182  1.00 86.16 162 A 1 
ATOM 1231 C CE  . MET A 1 162 ? 7.129   -4.273  10.876  1.00 78.31 162 A 1 
ATOM 1232 N N   . PRO A 1 163 ? 6.178   -7.408  16.342  1.00 89.11 163 A 1 
ATOM 1233 C CA  . PRO A 1 163 ? 5.593   -8.083  17.498  1.00 86.10 163 A 1 
ATOM 1234 C C   . PRO A 1 163 ? 4.895   -9.401  17.146  1.00 82.83 163 A 1 
ATOM 1235 O O   . PRO A 1 163 ? 4.555   -10.181 18.031  1.00 71.61 163 A 1 
ATOM 1236 C CB  . PRO A 1 163 ? 4.596   -7.066  18.067  1.00 84.09 163 A 1 
ATOM 1237 C CG  . PRO A 1 163 ? 4.141   -6.284  16.842  1.00 86.31 163 A 1 
ATOM 1238 C CD  . PRO A 1 163 ? 5.416   -6.203  16.009  1.00 89.15 163 A 1 
ATOM 1239 N N   . GLY A 1 164 ? 4.627   -9.631  15.865  1.00 81.69 164 A 1 
ATOM 1240 C CA  . GLY A 1 164 ? 3.781   -10.719 15.399  1.00 80.36 164 A 1 
ATOM 1241 C C   . GLY A 1 164 ? 4.422   -12.106 15.525  1.00 83.13 164 A 1 
ATOM 1242 O O   . GLY A 1 164 ? 5.579   -12.301 15.174  1.00 79.96 164 A 1 
ATOM 1243 N N   . HIS A 1 165 ? 3.609   -13.097 15.928  1.00 88.63 165 A 1 
ATOM 1244 C CA  . HIS A 1 165 ? 3.890   -14.519 15.748  1.00 89.70 165 A 1 
ATOM 1245 C C   . HIS A 1 165 ? 2.813   -15.113 14.832  1.00 91.17 165 A 1 
ATOM 1246 O O   . HIS A 1 165 ? 1.630   -15.135 15.183  1.00 89.46 165 A 1 
ATOM 1247 C CB  . HIS A 1 165 ? 3.945   -15.224 17.110  1.00 87.60 165 A 1 
ATOM 1248 C CG  . HIS A 1 165 ? 4.155   -16.716 16.983  1.00 85.61 165 A 1 
ATOM 1249 N ND1 . HIS A 1 165 ? 5.338   -17.349 16.687  1.00 75.63 165 A 1 
ATOM 1250 C CD2 . HIS A 1 165 ? 3.203   -17.692 17.118  1.00 75.06 165 A 1 
ATOM 1251 C CE1 . HIS A 1 165 ? 5.110   -18.671 16.647  1.00 75.48 165 A 1 
ATOM 1252 N NE2 . HIS A 1 165 ? 3.817   -18.934 16.906  1.00 76.20 165 A 1 
ATOM 1253 N N   . PHE A 1 166 ? 3.196   -15.572 13.635  1.00 92.81 166 A 1 
ATOM 1254 C CA  . PHE A 1 166 ? 2.255   -16.020 12.608  1.00 94.23 166 A 1 
ATOM 1255 C C   . PHE A 1 166 ? 2.756   -17.282 11.878  1.00 95.09 166 A 1 
ATOM 1256 O O   . PHE A 1 166 ? 3.259   -17.198 10.757  1.00 93.88 166 A 1 
ATOM 1257 C CB  . PHE A 1 166 ? 1.944   -14.846 11.662  1.00 94.10 166 A 1 
ATOM 1258 C CG  . PHE A 1 166 ? 0.679   -15.054 10.856  1.00 94.63 166 A 1 
ATOM 1259 C CD1 . PHE A 1 166 ? 0.740   -15.461 9.512   1.00 93.01 166 A 1 
ATOM 1260 C CD2 . PHE A 1 166 ? -0.570  -14.847 11.465  1.00 93.52 166 A 1 
ATOM 1261 C CE1 . PHE A 1 166 ? -0.446  -15.656 8.782   1.00 92.68 166 A 1 
ATOM 1262 C CE2 . PHE A 1 166 ? -1.757  -15.043 10.737  1.00 92.98 166 A 1 
ATOM 1263 C CZ  . PHE A 1 166 ? -1.694  -15.449 9.393   1.00 93.81 166 A 1 
ATOM 1264 N N   . PRO A 1 167 ? 2.617   -18.488 12.475  1.00 95.33 167 A 1 
ATOM 1265 C CA  . PRO A 1 167 ? 3.194   -19.733 11.952  1.00 94.98 167 A 1 
ATOM 1266 C C   . PRO A 1 167 ? 2.371   -20.314 10.789  1.00 94.78 167 A 1 
ATOM 1267 O O   . PRO A 1 167 ? 1.771   -21.394 10.872  1.00 92.27 167 A 1 
ATOM 1268 C CB  . PRO A 1 167 ? 3.283   -20.657 13.172  1.00 94.07 167 A 1 
ATOM 1269 C CG  . PRO A 1 167 ? 2.069   -20.246 13.993  1.00 92.57 167 A 1 
ATOM 1270 C CD  . PRO A 1 167 ? 2.017   -18.736 13.781  1.00 94.91 167 A 1 
ATOM 1271 N N   . HIS A 1 168 ? 2.294   -19.584 9.688   1.00 94.92 168 A 1 
ATOM 1272 C CA  . HIS A 1 168 ? 1.510   -19.938 8.506   1.00 94.76 168 A 1 
ATOM 1273 C C   . HIS A 1 168 ? 2.276   -19.664 7.212   1.00 95.47 168 A 1 
ATOM 1274 O O   . HIS A 1 168 ? 3.091   -18.750 7.129   1.00 94.36 168 A 1 
ATOM 1275 C CB  . HIS A 1 168 ? 0.181   -19.177 8.516   1.00 93.64 168 A 1 
ATOM 1276 C CG  . HIS A 1 168 ? -0.740  -19.540 9.651   1.00 92.62 168 A 1 
ATOM 1277 N ND1 . HIS A 1 168 ? -1.281  -20.780 9.895   1.00 82.11 168 A 1 
ATOM 1278 C CD2 . HIS A 1 168 ? -1.204  -18.706 10.631  1.00 83.44 168 A 1 
ATOM 1279 C CE1 . HIS A 1 168 ? -2.042  -20.691 11.000  1.00 84.68 168 A 1 
ATOM 1280 N NE2 . HIS A 1 168 ? -2.042  -19.440 11.472  1.00 86.28 168 A 1 
ATOM 1281 N N   . LYS A 1 169 ? 1.942   -20.437 6.165   1.00 93.73 169 A 1 
ATOM 1282 C CA  . LYS A 1 169 ? 2.394   -20.176 4.793   1.00 94.09 169 A 1 
ATOM 1283 C C   . LYS A 1 169 ? 1.569   -19.043 4.193   1.00 94.38 169 A 1 
ATOM 1284 O O   . LYS A 1 169 ? 0.345   -19.173 4.067   1.00 92.99 169 A 1 
ATOM 1285 C CB  . LYS A 1 169 ? 2.294   -21.431 3.924   1.00 93.37 169 A 1 
ATOM 1286 C CG  . LYS A 1 169 ? 3.150   -22.582 4.459   1.00 90.05 169 A 1 
ATOM 1287 C CD  . LYS A 1 169 ? 3.253   -23.700 3.417   1.00 87.97 169 A 1 
ATOM 1288 C CE  . LYS A 1 169 ? 4.089   -24.850 3.978   1.00 81.78 169 A 1 
ATOM 1289 N NZ  . LYS A 1 169 ? 5.240   -25.153 3.100   1.00 74.90 169 A 1 
ATOM 1290 N N   . VAL A 1 170 ? 2.244   -17.967 3.793   1.00 95.47 170 A 1 
ATOM 1291 C CA  . VAL A 1 170 ? 1.630   -16.732 3.301   1.00 95.62 170 A 1 
ATOM 1292 C C   . VAL A 1 170 ? 2.128   -16.429 1.894   1.00 95.50 170 A 1 
ATOM 1293 O O   . VAL A 1 170 ? 3.327   -16.324 1.671   1.00 94.13 170 A 1 
ATOM 1294 C CB  . VAL A 1 170 ? 1.936   -15.559 4.248   1.00 94.50 170 A 1 
ATOM 1295 C CG1 . VAL A 1 170 ? 1.284   -14.271 3.745   1.00 88.07 170 A 1 
ATOM 1296 C CG2 . VAL A 1 170 ? 1.395   -15.837 5.660   1.00 88.51 170 A 1 
ATOM 1297 N N   . SER A 1 171 ? 1.212   -16.262 0.945   1.00 93.31 171 A 1 
ATOM 1298 C CA  . SER A 1 171 ? 1.530   -15.805 -0.410  1.00 92.77 171 A 1 
ATOM 1299 C C   . SER A 1 171 ? 1.287   -14.301 -0.528  1.00 92.26 171 A 1 
ATOM 1300 O O   . SER A 1 171 ? 0.188   -13.819 -0.245  1.00 91.51 171 A 1 
ATOM 1301 C CB  . SER A 1 171 ? 0.716   -16.582 -1.444  1.00 92.66 171 A 1 
ATOM 1302 O OG  . SER A 1 171 ? 1.204   -16.329 -2.745  1.00 87.29 171 A 1 
ATOM 1303 N N   . VAL A 1 172 ? 2.308   -13.556 -0.965  1.00 91.55 172 A 1 
ATOM 1304 C CA  . VAL A 1 172 ? 2.242   -12.093 -1.084  1.00 91.07 172 A 1 
ATOM 1305 C C   . VAL A 1 172 ? 1.629   -11.690 -2.423  1.00 89.74 172 A 1 
ATOM 1306 O O   . VAL A 1 172 ? 2.070   -12.121 -3.489  1.00 87.97 172 A 1 
ATOM 1307 C CB  . VAL A 1 172 ? 3.618   -11.445 -0.860  1.00 90.72 172 A 1 
ATOM 1308 C CG1 . VAL A 1 172 ? 3.547   -9.915  -0.966  1.00 86.36 172 A 1 
ATOM 1309 C CG2 . VAL A 1 172 ? 4.153   -11.786 0.540   1.00 86.62 172 A 1 
ATOM 1310 N N   . HIS A 1 173 ? 0.610   -10.836 -2.371  1.00 89.11 173 A 1 
ATOM 1311 C CA  . HIS A 1 173 ? 0.032   -10.158 -3.523  1.00 87.66 173 A 1 
ATOM 1312 C C   . HIS A 1 173 ? 0.606   -8.745  -3.661  1.00 86.74 173 A 1 
ATOM 1313 O O   . HIS A 1 173 ? 0.309   -7.859  -2.856  1.00 83.65 173 A 1 
ATOM 1314 C CB  . HIS A 1 173 ? -1.501  -10.135 -3.426  1.00 86.49 173 A 1 
ATOM 1315 C CG  . HIS A 1 173 ? -2.116  -9.446  -4.619  1.00 83.98 173 A 1 
ATOM 1316 N ND1 . HIS A 1 173 ? -2.021  -9.867  -5.929  1.00 75.31 173 A 1 
ATOM 1317 C CD2 . HIS A 1 173 ? -2.770  -8.245  -4.621  1.00 75.33 173 A 1 
ATOM 1318 C CE1 . HIS A 1 173 ? -2.604  -8.937  -6.700  1.00 76.76 173 A 1 
ATOM 1319 N NE2 . HIS A 1 173 ? -3.077  -7.937  -5.943  1.00 77.33 173 A 1 
ATOM 1320 N N   . ASN A 1 174 ? 1.369   -8.519  -4.723  1.00 79.83 174 A 1 
ATOM 1321 C CA  . ASN A 1 174 ? 1.855   -7.194  -5.101  1.00 77.71 174 A 1 
ATOM 1322 C C   . ASN A 1 174 ? 0.757   -6.462  -5.886  1.00 77.77 174 A 1 
ATOM 1323 O O   . ASN A 1 174 ? 0.460   -6.814  -7.028  1.00 74.21 174 A 1 
ATOM 1324 C CB  . ASN A 1 174 ? 3.152   -7.361  -5.908  1.00 74.67 174 A 1 
ATOM 1325 C CG  . ASN A 1 174 ? 4.289   -7.954  -5.101  1.00 70.97 174 A 1 
ATOM 1326 O OD1 . ASN A 1 174 ? 4.402   -7.754  -3.905  1.00 65.85 174 A 1 
ATOM 1327 N ND2 . ASN A 1 174 ? 5.167   -8.692  -5.735  1.00 64.80 174 A 1 
ATOM 1328 N N   . SER A 1 175 ? 0.125   -5.454  -5.280  1.00 76.90 175 A 1 
ATOM 1329 C CA  . SER A 1 175 ? -0.895  -4.651  -5.964  1.00 75.11 175 A 1 
ATOM 1330 C C   . SER A 1 175 ? -0.270  -3.726  -7.010  1.00 75.45 175 A 1 
ATOM 1331 O O   . SER A 1 175 ? 0.854   -3.245  -6.854  1.00 72.01 175 A 1 
ATOM 1332 C CB  . SER A 1 175 ? -1.760  -3.868  -4.967  1.00 71.40 175 A 1 
ATOM 1333 O OG  . SER A 1 175 ? -1.059  -2.788  -4.385  1.00 66.41 175 A 1 
ATOM 1334 N N   . CYS A 1 176 ? -1.017  -3.418  -8.074  1.00 74.73 176 A 1 
ATOM 1335 C CA  . CYS A 1 176 ? -0.539  -2.536  -9.146  1.00 72.65 176 A 1 
ATOM 1336 C C   . CYS A 1 176 ? -0.130  -1.151  -8.619  1.00 71.66 176 A 1 
ATOM 1337 O O   . CYS A 1 176 ? 0.923   -0.638  -8.986  1.00 70.55 176 A 1 
ATOM 1338 C CB  . CYS A 1 176 ? -1.632  -2.405  -10.213 1.00 70.13 176 A 1 
ATOM 1339 S SG  . CYS A 1 176 ? -2.200  -4.033  -10.762 1.00 63.18 176 A 1 
ATOM 1340 N N   . HIS A 1 177 ? -0.930  -0.558  -7.709  1.00 73.55 177 A 1 
ATOM 1341 C CA  . HIS A 1 177 ? -0.598  0.717   -7.061  1.00 71.87 177 A 1 
ATOM 1342 C C   . HIS A 1 177 ? 0.636   0.599   -6.157  1.00 71.03 177 A 1 
ATOM 1343 O O   . HIS A 1 177 ? 1.469   1.503   -6.131  1.00 68.30 177 A 1 
ATOM 1344 C CB  . HIS A 1 177 ? -1.799  1.211   -6.244  1.00 70.24 177 A 1 
ATOM 1345 C CG  . HIS A 1 177 ? -2.984  1.597   -7.091  1.00 67.99 177 A 1 
ATOM 1346 N ND1 . HIS A 1 177 ? -4.098  0.828   -7.326  1.00 59.15 177 A 1 
ATOM 1347 C CD2 . HIS A 1 177 ? -3.167  2.791   -7.737  1.00 60.39 177 A 1 
ATOM 1348 C CE1 . HIS A 1 177 ? -4.937  1.546   -8.096  1.00 60.26 177 A 1 
ATOM 1349 N NE2 . HIS A 1 177 ? -4.413  2.741   -8.371  1.00 62.06 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? 0.789   -0.529  -5.453  1.00 70.03 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? 1.973   -0.799  -4.642  1.00 66.51 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? 3.256   -0.861  -5.476  1.00 68.26 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? 4.233   -0.203  -5.136  1.00 67.17 178 A 1 
ATOM 1354 N N   . VAL A 1 179 ? 3.246   -1.584  -6.594  1.00 73.74 179 A 1 
ATOM 1355 C CA  . VAL A 1 179 ? 4.426   -1.755  -7.466  1.00 72.48 179 A 1 
ATOM 1356 C C   . VAL A 1 179 ? 4.722   -0.492  -8.279  1.00 72.28 179 A 1 
ATOM 1357 O O   . VAL A 1 179 ? 5.845   0.003   -8.276  1.00 71.93 179 A 1 
ATOM 1358 C CB  . VAL A 1 179 ? 4.250   -2.975  -8.398  1.00 72.33 179 A 1 
ATOM 1359 C CG1 . VAL A 1 179 ? 5.450   -3.165  -9.336  1.00 68.20 179 A 1 
ATOM 1360 C CG2 . VAL A 1 179 ? 4.085   -4.272  -7.605  1.00 72.13 179 A 1 
ATOM 1361 N N   . ARG A 1 180 ? 3.718   0.041   -8.988  1.00 73.77 180 A 1 
ATOM 1362 C CA  . ARG A 1 180 ? 3.932   1.088   -10.002 1.00 73.53 180 A 1 
ATOM 1363 C C   . ARG A 1 180 ? 3.788   2.505   -9.451  1.00 74.47 180 A 1 
ATOM 1364 O O   . ARG A 1 180 ? 4.559   3.371   -9.855  1.00 71.74 180 A 1 
ATOM 1365 C CB  . ARG A 1 180 ? 3.002   0.865   -11.205 1.00 71.60 180 A 1 
ATOM 1366 C CG  . ARG A 1 180 ? 3.231   -0.500  -11.882 1.00 67.42 180 A 1 
ATOM 1367 C CD  . ARG A 1 180 ? 2.381   -0.654  -13.154 1.00 62.15 180 A 1 
ATOM 1368 N NE  . ARG A 1 180 ? 2.624   -1.962  -13.802 1.00 57.49 180 A 1 
ATOM 1369 C CZ  . ARG A 1 180 ? 3.707   -2.308  -14.503 1.00 50.55 180 A 1 
ATOM 1370 N NH1 . ARG A 1 180 ? 4.609   -1.455  -14.876 1.00 46.02 180 A 1 
ATOM 1371 N NH2 . ARG A 1 180 ? 3.931   -3.545  -14.810 1.00 45.92 180 A 1 
ATOM 1372 N N   . GLY A 1 181 ? 2.842   2.730   -8.547  1.00 68.80 181 A 1 
ATOM 1373 C CA  . GLY A 1 181 ? 2.603   4.035   -7.920  1.00 67.67 181 A 1 
ATOM 1374 C C   . GLY A 1 181 ? 3.571   4.294   -6.766  1.00 70.23 181 A 1 
ATOM 1375 O O   . GLY A 1 181 ? 4.413   5.180   -6.839  1.00 67.91 181 A 1 
ATOM 1376 N N   . LEU A 1 182 ? 3.492   3.474   -5.708  1.00 74.07 182 A 1 
ATOM 1377 C CA  . LEU A 1 182 ? 4.241   3.701   -4.466  1.00 73.82 182 A 1 
ATOM 1378 C C   . LEU A 1 182 ? 5.634   3.067   -4.440  1.00 76.27 182 A 1 
ATOM 1379 O O   . LEU A 1 182 ? 6.420   3.367   -3.543  1.00 73.05 182 A 1 
ATOM 1380 C CB  . LEU A 1 182 ? 3.409   3.229   -3.265  1.00 71.08 182 A 1 
ATOM 1381 C CG  . LEU A 1 182 ? 2.013   3.858   -3.160  1.00 69.35 182 A 1 
ATOM 1382 C CD1 . LEU A 1 182 ? 1.365   3.368   -1.869  1.00 66.26 182 A 1 
ATOM 1383 C CD2 . LEU A 1 182 ? 2.049   5.386   -3.132  1.00 66.80 182 A 1 
ATOM 1384 N N   . ARG A 1 183 ? 5.947   2.190   -5.397  1.00 73.07 183 A 1 
ATOM 1385 C CA  . ARG A 1 183 ? 7.215   1.449   -5.455  1.00 73.95 183 A 1 
ATOM 1386 C C   . ARG A 1 183 ? 7.497   0.692   -4.145  1.00 76.20 183 A 1 
ATOM 1387 O O   . ARG A 1 183 ? 8.622   0.708   -3.649  1.00 73.01 183 A 1 
ATOM 1388 C CB  . ARG A 1 183 ? 8.365   2.378   -5.880  1.00 72.99 183 A 1 
ATOM 1389 C CG  . ARG A 1 183 ? 8.091   3.109   -7.205  1.00 71.96 183 A 1 
ATOM 1390 C CD  . ARG A 1 183 ? 9.287   3.994   -7.552  1.00 66.33 183 A 1 
ATOM 1391 N NE  . ARG A 1 183 ? 9.061   4.746   -8.797  1.00 59.70 183 A 1 
ATOM 1392 C CZ  . ARG A 1 183 ? 9.900   5.601   -9.353  1.00 50.22 183 A 1 
ATOM 1393 N NH1 . ARG A 1 183 ? 11.066  5.870   -8.831  1.00 46.41 183 A 1 
ATOM 1394 N NH2 . ARG A 1 183 ? 9.579   6.212   -10.463 1.00 45.96 183 A 1 
ATOM 1395 N N   . LEU A 1 184 ? 6.480   0.038   -3.577  1.00 75.51 184 A 1 
ATOM 1396 C CA  . LEU A 1 184 ? 6.629   -0.831  -2.399  1.00 73.55 184 A 1 
ATOM 1397 C C   . LEU A 1 184 ? 7.490   -2.062  -2.705  1.00 77.62 184 A 1 
ATOM 1398 O O   . LEU A 1 184 ? 8.168   -2.577  -1.822  1.00 75.18 184 A 1 
ATOM 1399 C CB  . LEU A 1 184 ? 5.251   -1.283  -1.875  1.00 71.28 184 A 1 
ATOM 1400 C CG  . LEU A 1 184 ? 4.316   -0.157  -1.409  1.00 68.22 184 A 1 
ATOM 1401 C CD1 . LEU A 1 184 ? 3.012   -0.768  -0.896  1.00 65.57 184 A 1 
ATOM 1402 C CD2 . LEU A 1 184 ? 4.924   0.689   -0.295  1.00 66.08 184 A 1 
ATOM 1403 N N   . SER A 1 185 ? 7.489   -2.505  -3.959  1.00 76.07 185 A 1 
ATOM 1404 C CA  . SER A 1 185 ? 8.371   -3.539  -4.490  1.00 74.99 185 A 1 
ATOM 1405 C C   . SER A 1 185 ? 8.818   -3.193  -5.908  1.00 74.02 185 A 1 
ATOM 1406 O O   . SER A 1 185 ? 8.171   -2.413  -6.611  1.00 74.22 185 A 1 
ATOM 1407 C CB  . SER A 1 185 ? 7.684   -4.911  -4.443  1.00 75.13 185 A 1 
ATOM 1408 O OG  . SER A 1 185 ? 6.465   -4.906  -5.160  1.00 69.82 185 A 1 
ATOM 1409 N N   . SER A 1 186 ? 9.939   -3.764  -6.340  1.00 75.17 186 A 1 
ATOM 1410 C CA  . SER A 1 186 ? 10.385  -3.674  -7.732  1.00 73.90 186 A 1 
ATOM 1411 C C   . SER A 1 186 ? 9.481   -4.505  -8.643  1.00 75.01 186 A 1 
ATOM 1412 O O   . SER A 1 186 ? 9.158   -5.643  -8.303  1.00 72.73 186 A 1 
ATOM 1413 C CB  . SER A 1 186 ? 11.829  -4.154  -7.864  1.00 71.49 186 A 1 
ATOM 1414 O OG  . SER A 1 186 ? 11.962  -5.477  -7.382  1.00 69.25 186 A 1 
ATOM 1415 N N   . GLY A 1 187 ? 9.117   -3.967  -9.827  1.00 71.37 187 A 1 
ATOM 1416 C CA  . GLY A 1 187 ? 8.427   -4.744  -10.860 1.00 69.76 187 A 1 
ATOM 1417 C C   . GLY A 1 187 ? 9.298   -5.884  -11.385 1.00 71.49 187 A 1 
ATOM 1418 O O   . GLY A 1 187 ? 10.505  -5.708  -11.555 1.00 68.30 187 A 1 
ATOM 1419 N N   . SER A 1 188 ? 8.717   -7.065  -11.612 1.00 72.11 188 A 1 
ATOM 1420 C CA  . SER A 1 188 ? 9.450   -8.248  -12.084 1.00 70.88 188 A 1 
ATOM 1421 C C   . SER A 1 188 ? 9.981   -8.106  -13.513 1.00 70.68 188 A 1 
ATOM 1422 O O   . SER A 1 188 ? 10.940  -8.779  -13.872 1.00 67.47 188 A 1 
ATOM 1423 C CB  . SER A 1 188 ? 8.583   -9.502  -11.965 1.00 68.64 188 A 1 
ATOM 1424 O OG  . SER A 1 188 ? 7.356   -9.366  -12.647 1.00 65.64 188 A 1 
ATOM 1425 N N   . GLU A 1 189 ? 9.394   -7.210  -14.308 1.00 70.41 189 A 1 
ATOM 1426 C CA  . GLU A 1 189 ? 9.839   -6.864  -15.655 1.00 69.66 189 A 1 
ATOM 1427 C C   . GLU A 1 189 ? 11.088  -5.966  -15.681 1.00 69.84 189 A 1 
ATOM 1428 O O   . GLU A 1 189 ? 11.722  -5.816  -16.726 1.00 68.18 189 A 1 
ATOM 1429 C CB  . GLU A 1 189 ? 8.674   -6.212  -16.432 1.00 66.41 189 A 1 
ATOM 1430 C CG  . GLU A 1 189 ? 8.311   -4.748  -16.070 1.00 58.75 189 A 1 
ATOM 1431 C CD  . GLU A 1 189 ? 7.363   -4.560  -14.877 1.00 53.05 189 A 1 
ATOM 1432 O OE1 . GLU A 1 189 ? 6.644   -3.526  -14.870 1.00 48.62 189 A 1 
ATOM 1433 O OE2 . GLU A 1 189 ? 7.307   -5.412  -13.975 1.00 49.91 189 A 1 
ATOM 1434 N N   . LEU A 1 190 ? 11.439  -5.334  -14.559 1.00 69.07 190 A 1 
ATOM 1435 C CA  . LEU A 1 190 ? 12.567  -4.414  -14.478 1.00 70.50 190 A 1 
ATOM 1436 C C   . LEU A 1 190 ? 13.877  -5.178  -14.246 1.00 70.65 190 A 1 
ATOM 1437 O O   . LEU A 1 190 ? 13.995  -5.991  -13.332 1.00 69.00 190 A 1 
ATOM 1438 C CB  . LEU A 1 190 ? 12.328  -3.362  -13.382 1.00 69.29 190 A 1 
ATOM 1439 C CG  . LEU A 1 190 ? 11.069  -2.492  -13.561 1.00 65.75 190 A 1 
ATOM 1440 C CD1 . LEU A 1 190 ? 10.964  -1.498  -12.407 1.00 63.80 190 A 1 
ATOM 1441 C CD2 . LEU A 1 190 ? 11.094  -1.695  -14.870 1.00 63.98 190 A 1 
ATOM 1442 N N   . MET A 1 191 ? 14.898  -4.837  -15.028 1.00 69.93 191 A 1 
ATOM 1443 C CA  . MET A 1 191 ? 16.259  -5.377  -14.893 1.00 69.40 191 A 1 
ATOM 1444 C C   . MET A 1 191 ? 17.036  -4.688  -13.755 1.00 70.92 191 A 1 
ATOM 1445 O O   . MET A 1 191 ? 18.122  -4.137  -13.953 1.00 68.48 191 A 1 
ATOM 1446 C CB  . MET A 1 191 ? 16.992  -5.290  -16.250 1.00 64.99 191 A 1 
ATOM 1447 C CG  . MET A 1 191 ? 16.332  -6.142  -17.340 1.00 56.25 191 A 1 
ATOM 1448 S SD  . MET A 1 191 ? 16.290  -7.930  -17.033 1.00 47.30 191 A 1 
ATOM 1449 C CE  . MET A 1 191 ? 18.044  -8.352  -17.214 1.00 40.23 191 A 1 
ATOM 1450 N N   . ILE A 1 192 ? 16.453  -4.681  -12.547 1.00 71.47 192 A 1 
ATOM 1451 C CA  . ILE A 1 192 ? 17.040  -4.117  -11.326 1.00 73.39 192 A 1 
ATOM 1452 C C   . ILE A 1 192 ? 17.037  -5.167  -10.207 1.00 75.49 192 A 1 
ATOM 1453 O O   . ILE A 1 192 ? 16.250  -6.117  -10.266 1.00 73.53 192 A 1 
ATOM 1454 C CB  . ILE A 1 192 ? 16.324  -2.813  -10.894 1.00 72.41 192 A 1 
ATOM 1455 C CG1 . ILE A 1 192 ? 14.850  -3.051  -10.491 1.00 69.03 192 A 1 
ATOM 1456 C CG2 . ILE A 1 192 ? 16.450  -1.748  -11.995 1.00 67.09 192 A 1 
ATOM 1457 C CD1 . ILE A 1 192 ? 14.149  -1.803  -9.935  1.00 65.50 192 A 1 
ATOM 1458 N N   . PRO A 1 193 ? 17.873  -5.019  -9.163  1.00 69.97 193 A 1 
ATOM 1459 C CA  . PRO A 1 193 ? 17.801  -5.880  -7.988  1.00 70.78 193 A 1 
ATOM 1460 C C   . PRO A 1 193 ? 16.384  -5.905  -7.397  1.00 72.49 193 A 1 
ATOM 1461 O O   . PRO A 1 193 ? 15.743  -4.864  -7.235  1.00 70.75 193 A 1 
ATOM 1462 C CB  . PRO A 1 193 ? 18.825  -5.322  -6.995  1.00 69.87 193 A 1 
ATOM 1463 C CG  . PRO A 1 193 ? 19.841  -4.622  -7.899  1.00 69.36 193 A 1 
ATOM 1464 C CD  . PRO A 1 193 ? 18.967  -4.062  -9.014  1.00 73.29 193 A 1 
ATOM 1465 N N   . ARG A 1 194 ? 15.883  -7.110  -7.088  1.00 81.33 194 A 1 
ATOM 1466 C CA  . ARG A 1 194 ? 14.561  -7.285  -6.469  1.00 81.26 194 A 1 
ATOM 1467 C C   . ARG A 1 194 ? 14.578  -6.719  -5.052  1.00 83.82 194 A 1 
ATOM 1468 O O   . ARG A 1 194 ? 15.512  -6.966  -4.300  1.00 79.95 194 A 1 
ATOM 1469 C CB  . ARG A 1 194 ? 14.139  -8.768  -6.471  1.00 76.13 194 A 1 
ATOM 1470 C CG  . ARG A 1 194 ? 13.850  -9.340  -7.864  1.00 68.19 194 A 1 
ATOM 1471 C CD  . ARG A 1 194 ? 12.564  -8.790  -8.511  1.00 63.80 194 A 1 
ATOM 1472 N NE  . ARG A 1 194 ? 11.318  -9.284  -7.871  1.00 58.19 194 A 1 
ATOM 1473 C CZ  . ARG A 1 194 ? 10.115  -8.734  -7.960  1.00 51.21 194 A 1 
ATOM 1474 N NH1 . ARG A 1 194 ? 9.911   -7.618  -8.573  1.00 47.42 194 A 1 
ATOM 1475 N NH2 . ARG A 1 194 ? 9.071   -9.306  -7.432  1.00 46.23 194 A 1 
ATOM 1476 N N   . TYR A 1 195 ? 13.521  -6.003  -4.698  1.00 82.73 195 A 1 
ATOM 1477 C CA  . TYR A 1 195 ? 13.248  -5.554  -3.337  1.00 83.70 195 A 1 
ATOM 1478 C C   . TYR A 1 195 ? 11.740  -5.573  -3.079  1.00 85.61 195 A 1 
ATOM 1479 O O   . TYR A 1 195 ? 10.938  -5.460  -4.009  1.00 82.12 195 A 1 
ATOM 1480 C CB  . TYR A 1 195 ? 13.834  -4.155  -3.099  1.00 79.66 195 A 1 
ATOM 1481 C CG  . TYR A 1 195 ? 13.125  -3.029  -3.829  1.00 77.62 195 A 1 
ATOM 1482 C CD1 . TYR A 1 195 ? 13.559  -2.625  -5.109  1.00 69.82 195 A 1 
ATOM 1483 C CD2 . TYR A 1 195 ? 12.014  -2.394  -3.238  1.00 71.21 195 A 1 
ATOM 1484 C CE1 . TYR A 1 195 ? 12.883  -1.600  -5.793  1.00 65.47 195 A 1 
ATOM 1485 C CE2 . TYR A 1 195 ? 11.330  -1.370  -3.921  1.00 67.59 195 A 1 
ATOM 1486 C CZ  . TYR A 1 195 ? 11.763  -0.973  -5.202  1.00 70.95 195 A 1 
ATOM 1487 O OH  . TYR A 1 195 ? 11.094  0.006   -5.865  1.00 66.56 195 A 1 
ATOM 1488 N N   . SER A 1 196 ? 11.346  -5.702  -1.814  1.00 83.79 196 A 1 
ATOM 1489 C CA  . SER A 1 196 ? 9.956   -5.614  -1.374  1.00 85.16 196 A 1 
ATOM 1490 C C   . SER A 1 196 ? 9.901   -5.229  0.098   1.00 86.72 196 A 1 
ATOM 1491 O O   . SER A 1 196 ? 10.251  -6.034  0.962   1.00 86.40 196 A 1 
ATOM 1492 C CB  . SER A 1 196 ? 9.254   -6.957  -1.593  1.00 83.95 196 A 1 
ATOM 1493 O OG  . SER A 1 196 ? 7.929   -6.907  -1.100  1.00 80.77 196 A 1 
ATOM 1494 N N   . ARG A 1 197 ? 9.388   -4.028  0.396   1.00 90.09 197 A 1 
ATOM 1495 C CA  . ARG A 1 197 ? 9.141   -3.569  1.771   1.00 90.65 197 A 1 
ATOM 1496 C C   . ARG A 1 197 ? 8.190   -4.501  2.517   1.00 91.86 197 A 1 
ATOM 1497 O O   . ARG A 1 197 ? 8.377   -4.769  3.695   1.00 90.79 197 A 1 
ATOM 1498 C CB  . ARG A 1 197 ? 8.543   -2.157  1.746   1.00 89.28 197 A 1 
ATOM 1499 C CG  . ARG A 1 197 ? 9.538   -1.100  1.272   1.00 86.33 197 A 1 
ATOM 1500 C CD  . ARG A 1 197 ? 8.797   0.201   1.000   1.00 84.14 197 A 1 
ATOM 1501 N NE  . ARG A 1 197 ? 9.704   1.291   0.661   1.00 79.27 197 A 1 
ATOM 1502 C CZ  . ARG A 1 197 ? 10.331  1.526   -0.471  1.00 73.63 197 A 1 
ATOM 1503 N NH1 . ARG A 1 197 ? 10.199  0.766   -1.522  1.00 66.06 197 A 1 
ATOM 1504 N NH2 . ARG A 1 197 ? 11.112  2.559   -0.539  1.00 66.06 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? 7.176   -5.026  1.814   1.00 91.21 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? 6.188   -5.946  2.391   1.00 91.93 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? 6.865   -7.249  2.830   1.00 92.76 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? 6.663   -7.686  3.961   1.00 92.28 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? 5.036   -6.219  1.395   1.00 91.16 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? 4.342   -4.899  0.985   1.00 88.00 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? 4.018   -7.201  2.009   1.00 87.87 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? 3.275   -5.064  -0.099  1.00 81.95 198 A 1 
ATOM 1513 N N   . ILE A 1 199 ? 7.682   -7.858  1.961   1.00 92.00 199 A 1 
ATOM 1514 C CA  . ILE A 1 199 ? 8.398   -9.104  2.277   1.00 91.93 199 A 1 
ATOM 1515 C C   . ILE A 1 199 ? 9.412   -8.870  3.394   1.00 92.14 199 A 1 
ATOM 1516 O O   . ILE A 1 199 ? 9.460   -9.657  4.334   1.00 91.70 199 A 1 
ATOM 1517 C CB  . ILE A 1 199 ? 9.052   -9.699  1.009   1.00 91.28 199 A 1 
ATOM 1518 C CG1 . ILE A 1 199 ? 7.932   -10.203 0.072   1.00 89.52 199 A 1 
ATOM 1519 C CG2 . ILE A 1 199 ? 10.034  -10.836 1.348   1.00 89.49 199 A 1 
ATOM 1520 C CD1 . ILE A 1 199 ? 8.429   -10.714 -1.281  1.00 83.97 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? 10.159  -7.764  3.348   1.00 93.06 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? 11.152  -7.431  4.371   1.00 92.37 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? 10.512  -7.214  5.752   1.00 92.33 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? 11.096  -7.582  6.768   1.00 91.32 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? 11.914  -6.161  3.973   1.00 91.33 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? 12.848  -6.310  2.766   1.00 80.96 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? 13.133  -7.455  2.356   1.00 73.32 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? 13.286  -5.246  2.276   1.00 71.08 200 A 1 
ATOM 1529 N N   . LEU A 1 201 ? 9.307   -6.619  5.820   1.00 91.91 201 A 1 
ATOM 1530 C CA  . LEU A 1 201 ? 8.561   -6.484  7.073   1.00 92.10 201 A 1 
ATOM 1531 C C   . LEU A 1 201 ? 7.985   -7.830  7.535   1.00 92.91 201 A 1 
ATOM 1532 O O   . LEU A 1 201 ? 8.113   -8.174  8.710   1.00 92.30 201 A 1 
ATOM 1533 C CB  . LEU A 1 201 ? 7.448   -5.440  6.901   1.00 92.08 201 A 1 
ATOM 1534 C CG  . LEU A 1 201 ? 7.938   -3.985  6.786   1.00 90.47 201 A 1 
ATOM 1535 C CD1 . LEU A 1 201 ? 6.758   -3.097  6.390   1.00 88.66 201 A 1 
ATOM 1536 C CD2 . LEU A 1 201 ? 8.517   -3.448  8.088   1.00 88.98 201 A 1 
ATOM 1537 N N   . LEU A 1 202 ? 7.399   -8.608  6.631   1.00 92.86 202 A 1 
ATOM 1538 C CA  . LEU A 1 202 ? 6.859   -9.930  6.957   1.00 93.01 202 A 1 
ATOM 1539 C C   . LEU A 1 202 ? 7.950   -10.903 7.426   1.00 93.23 202 A 1 
ATOM 1540 O O   . LEU A 1 202 ? 7.685   -11.691 8.326   1.00 92.85 202 A 1 
ATOM 1541 C CB  . LEU A 1 202 ? 6.122   -10.512 5.740   1.00 93.41 202 A 1 
ATOM 1542 C CG  . LEU A 1 202 ? 4.745   -9.888  5.450   1.00 92.29 202 A 1 
ATOM 1543 C CD1 . LEU A 1 202 ? 4.237   -10.421 4.106   1.00 90.99 202 A 1 
ATOM 1544 C CD2 . LEU A 1 202 ? 3.708   -10.240 6.517   1.00 91.35 202 A 1 
ATOM 1545 N N   . SER A 1 203 ? 9.172   -10.826 6.889   1.00 94.35 203 A 1 
ATOM 1546 C CA  . SER A 1 203 ? 10.283  -11.692 7.310   1.00 93.43 203 A 1 
ATOM 1547 C C   . SER A 1 203 ? 10.749  -11.449 8.751   1.00 92.97 203 A 1 
ATOM 1548 O O   . SER A 1 203 ? 11.494  -12.262 9.292   1.00 91.35 203 A 1 
ATOM 1549 C CB  . SER A 1 203 ? 11.468  -11.556 6.346   1.00 92.86 203 A 1 
ATOM 1550 O OG  . SER A 1 203 ? 12.086  -10.289 6.452   1.00 82.73 203 A 1 
ATOM 1551 N N   . ARG A 1 204 ? 10.305  -10.353 9.376   1.00 93.54 204 A 1 
ATOM 1552 C CA  . ARG A 1 204 ? 10.553  -10.015 10.788  1.00 92.63 204 A 1 
ATOM 1553 C C   . ARG A 1 204 ? 9.461   -10.554 11.723  1.00 92.67 204 A 1 
ATOM 1554 O O   . ARG A 1 204 ? 9.571   -10.387 12.932  1.00 90.92 204 A 1 
ATOM 1555 C CB  . ARG A 1 204 ? 10.701  -8.491  10.940  1.00 92.23 204 A 1 
ATOM 1556 C CG  . ARG A 1 204 ? 11.824  -7.906  10.073  1.00 91.75 204 A 1 
ATOM 1557 C CD  . ARG A 1 204 ? 11.723  -6.378  9.967   1.00 89.40 204 A 1 
ATOM 1558 N NE  . ARG A 1 204 ? 12.511  -5.874  8.826   1.00 86.61 204 A 1 
ATOM 1559 C CZ  . ARG A 1 204 ? 12.777  -4.612  8.537   1.00 82.02 204 A 1 
ATOM 1560 N NH1 . ARG A 1 204 ? 12.407  -3.625  9.291   1.00 78.30 204 A 1 
ATOM 1561 N NH2 . ARG A 1 204 ? 13.426  -4.306  7.454   1.00 77.29 204 A 1 
ATOM 1562 N N   . VAL A 1 205 ? 8.409   -11.177 11.187  1.00 92.51 205 A 1 
ATOM 1563 C CA  . VAL A 1 205 ? 7.349   -11.841 11.957  1.00 92.93 205 A 1 
ATOM 1564 C C   . VAL A 1 205 ? 7.772   -13.281 12.254  1.00 93.36 205 A 1 
ATOM 1565 O O   . VAL A 1 205 ? 8.134   -14.029 11.347  1.00 92.48 205 A 1 
ATOM 1566 C CB  . VAL A 1 205 ? 6.004   -11.797 11.212  1.00 92.99 205 A 1 
ATOM 1567 C CG1 . VAL A 1 205 ? 4.888   -12.512 11.980  1.00 90.23 205 A 1 
ATOM 1568 C CG2 . VAL A 1 205 ? 5.546   -10.351 10.972  1.00 90.28 205 A 1 
ATOM 1569 N N   . ASP A 1 206 ? 7.698   -13.693 13.515  1.00 93.43 206 A 1 
ATOM 1570 C CA  . ASP A 1 206 ? 8.099   -15.036 13.922  1.00 93.25 206 A 1 
ATOM 1571 C C   . ASP A 1 206 ? 7.188   -16.136 13.338  1.00 93.71 206 A 1 
ATOM 1572 O O   . ASP A 1 206 ? 5.963   -16.004 13.245  1.00 92.26 206 A 1 
ATOM 1573 C CB  . ASP A 1 206 ? 8.186   -15.116 15.455  1.00 91.51 206 A 1 
ATOM 1574 C CG  . ASP A 1 206 ? 8.637   -16.506 15.911  1.00 87.91 206 A 1 
ATOM 1575 O OD1 . ASP A 1 206 ? 9.559   -17.057 15.267  1.00 80.62 206 A 1 
ATOM 1576 O OD2 . ASP A 1 206 ? 7.992   -17.055 16.826  1.00 80.16 206 A 1 
ATOM 1577 N N   . GLY A 1 207 ? 7.795   -17.248 12.917  1.00 92.54 207 A 1 
ATOM 1578 C CA  . GLY A 1 207 ? 7.112   -18.448 12.430  1.00 93.11 207 A 1 
ATOM 1579 C C   . GLY A 1 207 ? 6.532   -18.372 11.009  1.00 94.59 207 A 1 
ATOM 1580 O O   . GLY A 1 207 ? 6.045   -19.387 10.506  1.00 92.83 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? 6.559   -17.220 10.340  1.00 93.68 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? 5.970   -17.058 9.001   1.00 94.91 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? 6.807   -17.735 7.904   1.00 95.52 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? 8.028   -17.630 7.861   1.00 94.39 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? 5.686   -15.570 8.712   1.00 94.16 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? 4.703   -15.418 7.533   1.00 91.37 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? 6.968   -14.759 8.459   1.00 90.93 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? 4.195   -13.980 7.352   1.00 88.80 208 A 1 
ATOM 1589 N N   . GLU A 1 209 ? 6.140   -18.399 6.956   1.00 93.77 209 A 1 
ATOM 1590 C CA  . GLU A 1 209 ? 6.747   -18.866 5.704   1.00 94.37 209 A 1 
ATOM 1591 C C   . GLU A 1 209 ? 6.198   -18.033 4.542   1.00 94.56 209 A 1 
ATOM 1592 O O   . GLU A 1 209 ? 5.019   -18.125 4.195   1.00 93.18 209 A 1 
ATOM 1593 C CB  . GLU A 1 209 ? 6.498   -20.376 5.536   1.00 93.78 209 A 1 
ATOM 1594 C CG  . GLU A 1 209 ? 7.229   -20.989 4.323   1.00 85.66 209 A 1 
ATOM 1595 C CD  . GLU A 1 209 ? 6.880   -22.477 4.101   1.00 85.50 209 A 1 
ATOM 1596 O OE1 . GLU A 1 209 ? 6.978   -22.987 2.958   1.00 75.46 209 A 1 
ATOM 1597 O OE2 . GLU A 1 209 ? 6.397   -23.166 5.028   1.00 79.12 209 A 1 
ATOM 1598 N N   . ILE A 1 210 ? 7.053   -17.198 3.939   1.00 93.73 210 A 1 
ATOM 1599 C CA  . ILE A 1 210 ? 6.668   -16.261 2.875   1.00 93.72 210 A 1 
ATOM 1600 C C   . ILE A 1 210 ? 6.864   -16.919 1.511   1.00 93.00 210 A 1 
ATOM 1601 O O   . ILE A 1 210 ? 7.927   -17.454 1.212   1.00 91.02 210 A 1 
ATOM 1602 C CB  . ILE A 1 210 ? 7.442   -14.933 2.982   1.00 93.20 210 A 1 
ATOM 1603 C CG1 . ILE A 1 210 ? 7.283   -14.299 4.387   1.00 91.64 210 A 1 
ATOM 1604 C CG2 . ILE A 1 210 ? 6.946   -13.949 1.901   1.00 91.58 210 A 1 
ATOM 1605 C CD1 . ILE A 1 210 ? 8.247   -13.135 4.624   1.00 88.57 210 A 1 
ATOM 1606 N N   . LEU A 1 211 ? 5.838   -16.837 0.673   1.00 93.18 211 A 1 
ATOM 1607 C CA  . LEU A 1 211 ? 5.807   -17.391 -0.669  1.00 92.17 211 A 1 
ATOM 1608 C C   . LEU A 1 211 ? 5.374   -16.312 -1.670  1.00 91.45 211 A 1 
ATOM 1609 O O   . LEU A 1 211 ? 4.576   -15.430 -1.359  1.00 90.06 211 A 1 
ATOM 1610 C CB  . LEU A 1 211 ? 4.850   -18.598 -0.686  1.00 91.97 211 A 1 
ATOM 1611 C CG  . LEU A 1 211 ? 5.204   -19.731 0.307   1.00 91.38 211 A 1 
ATOM 1612 C CD1 . LEU A 1 211 ? 4.074   -20.748 0.351   1.00 86.41 211 A 1 
ATOM 1613 C CD2 . LEU A 1 211 ? 6.489   -20.458 -0.085  1.00 86.92 211 A 1 
ATOM 1614 N N   . GLU A 1 212 ? 5.860   -16.413 -2.902  1.00 89.94 212 A 1 
ATOM 1615 C CA  . GLU A 1 212 ? 5.415   -15.575 -4.016  1.00 88.48 212 A 1 
ATOM 1616 C C   . GLU A 1 212 ? 4.900   -16.458 -5.159  1.00 88.45 212 A 1 
ATOM 1617 O O   . GLU A 1 212 ? 5.473   -17.522 -5.431  1.00 87.21 212 A 1 
ATOM 1618 C CB  . GLU A 1 212 ? 6.539   -14.640 -4.495  1.00 86.10 212 A 1 
ATOM 1619 C CG  . GLU A 1 212 ? 6.862   -13.529 -3.491  1.00 80.59 212 A 1 
ATOM 1620 C CD  . GLU A 1 212 ? 7.848   -12.519 -4.091  1.00 81.26 212 A 1 
ATOM 1621 O OE1 . GLU A 1 212 ? 7.386   -11.458 -4.587  1.00 72.44 212 A 1 
ATOM 1622 O OE2 . GLU A 1 212 ? 9.065   -12.808 -4.093  1.00 73.85 212 A 1 
ATOM 1623 N N   . PRO A 1 213 ? 3.817   -16.065 -5.854  1.00 88.40 213 A 1 
ATOM 1624 C CA  . PRO A 1 213 ? 3.368   -16.765 -7.046  1.00 86.34 213 A 1 
ATOM 1625 C C   . PRO A 1 213 ? 4.406   -16.630 -8.169  1.00 85.56 213 A 1 
ATOM 1626 O O   . PRO A 1 213 ? 5.139   -15.649 -8.250  1.00 82.00 213 A 1 
ATOM 1627 C CB  . PRO A 1 213 ? 2.027   -16.117 -7.401  1.00 84.29 213 A 1 
ATOM 1628 C CG  . PRO A 1 213 ? 2.174   -14.692 -6.875  1.00 84.60 213 A 1 
ATOM 1629 C CD  . PRO A 1 213 ? 3.030   -14.865 -5.627  1.00 87.68 213 A 1 
ATOM 1630 N N   . ARG A 1 214 ? 4.411   -17.583 -9.110  1.00 83.14 214 A 1 
ATOM 1631 C CA  . ARG A 1 214 ? 5.330   -17.572 -10.267 1.00 80.45 214 A 1 
ATOM 1632 C C   . ARG A 1 214 ? 5.286   -16.260 -11.064 1.00 80.01 214 A 1 
ATOM 1633 O O   . ARG A 1 214 ? 6.285   -15.868 -11.660 1.00 75.63 214 A 1 
ATOM 1634 C CB  . ARG A 1 214 ? 5.003   -18.772 -11.174 1.00 77.53 214 A 1 
ATOM 1635 C CG  . ARG A 1 214 ? 5.943   -18.863 -12.390 1.00 70.17 214 A 1 
ATOM 1636 C CD  . ARG A 1 214 ? 5.606   -20.062 -13.268 1.00 65.94 214 A 1 
ATOM 1637 N NE  . ARG A 1 214 ? 6.429   -20.055 -14.492 1.00 57.83 214 A 1 
ATOM 1638 C CZ  . ARG A 1 214 ? 6.344   -20.905 -15.505 1.00 49.38 214 A 1 
ATOM 1639 N NH1 . ARG A 1 214 ? 5.490   -21.893 -15.505 1.00 47.00 214 A 1 
ATOM 1640 N NH2 . ARG A 1 214 ? 7.124   -20.775 -16.542 1.00 44.73 214 A 1 
ATOM 1641 N N   . ARG A 1 215 ? 4.124   -15.614 -11.099 1.00 72.37 215 A 1 
ATOM 1642 C CA  . ARG A 1 215 ? 3.891   -14.315 -11.737 1.00 71.85 215 A 1 
ATOM 1643 C C   . ARG A 1 215 ? 3.473   -13.309 -10.659 1.00 74.03 215 A 1 
ATOM 1644 O O   . ARG A 1 215 ? 2.281   -13.115 -10.422 1.00 70.22 215 A 1 
ATOM 1645 C CB  . ARG A 1 215 ? 2.843   -14.482 -12.842 1.00 67.52 215 A 1 
ATOM 1646 C CG  . ARG A 1 215 ? 3.330   -15.396 -13.981 1.00 63.70 215 A 1 
ATOM 1647 C CD  . ARG A 1 215 ? 2.215   -15.459 -15.009 1.00 60.13 215 A 1 
ATOM 1648 N NE  . ARG A 1 215 ? 2.471   -16.290 -16.183 1.00 54.41 215 A 1 
ATOM 1649 C CZ  . ARG A 1 215 ? 1.574   -16.434 -17.146 1.00 48.11 215 A 1 
ATOM 1650 N NH1 . ARG A 1 215 ? 0.401   -15.856 -17.086 1.00 45.83 215 A 1 
ATOM 1651 N NH2 . ARG A 1 215 ? 1.823   -17.166 -18.200 1.00 44.40 215 A 1 
ATOM 1652 N N   . PRO A 1 216 ? 4.448   -12.726 -9.933  1.00 71.22 216 A 1 
ATOM 1653 C CA  . PRO A 1 216 ? 4.175   -11.952 -8.720  1.00 69.80 216 A 1 
ATOM 1654 C C   . PRO A 1 216 ? 3.370   -10.682 -8.999  1.00 72.51 216 A 1 
ATOM 1655 O O   . PRO A 1 216 ? 2.475   -10.355 -8.217  1.00 68.84 216 A 1 
ATOM 1656 C CB  . PRO A 1 216 ? 5.552   -11.662 -8.107  1.00 67.39 216 A 1 
ATOM 1657 C CG  . PRO A 1 216 ? 6.513   -11.728 -9.291  1.00 69.93 216 A 1 
ATOM 1658 C CD  . PRO A 1 216 ? 5.889   -12.798 -10.174 1.00 76.70 216 A 1 
ATOM 1659 N N   . ASP A 1 217 ? 3.603   -10.028 -10.142 1.00 72.24 217 A 1 
ATOM 1660 C CA  . ASP A 1 217 ? 3.070   -8.697  -10.461 1.00 71.58 217 A 1 
ATOM 1661 C C   . ASP A 1 217 ? 1.864   -8.717  -11.420 1.00 71.34 217 A 1 
ATOM 1662 O O   . ASP A 1 217 ? 1.424   -7.668  -11.897 1.00 66.78 217 A 1 
ATOM 1663 C CB  . ASP A 1 217 ? 4.213   -7.814  -10.987 1.00 67.90 217 A 1 
ATOM 1664 C CG  . ASP A 1 217 ? 5.397   -7.756  -10.017 1.00 66.62 217 A 1 
ATOM 1665 O OD1 . ASP A 1 217 ? 5.177   -7.649  -8.793  1.00 61.91 217 A 1 
ATOM 1666 O OD2 . ASP A 1 217 ? 6.545   -7.864  -10.493 1.00 64.70 217 A 1 
ATOM 1667 N N   . GLU A 1 218 ? 1.287   -9.890  -11.714 1.00 69.99 218 A 1 
ATOM 1668 C CA  . GLU A 1 218 ? 0.029   -9.966  -12.470 1.00 71.28 218 A 1 
ATOM 1669 C C   . GLU A 1 218 ? -1.105  -9.275  -11.712 1.00 71.77 218 A 1 
ATOM 1670 O O   . GLU A 1 218 ? -1.288  -9.460  -10.506 1.00 68.50 218 A 1 
ATOM 1671 C CB  . GLU A 1 218 ? -0.371  -11.408 -12.799 1.00 66.85 218 A 1 
ATOM 1672 C CG  . GLU A 1 218 ? 0.379   -11.943 -14.023 1.00 58.09 218 A 1 
ATOM 1673 C CD  . GLU A 1 218 ? -0.076  -13.360 -14.409 1.00 53.15 218 A 1 
ATOM 1674 O OE1 . GLU A 1 218 ? 0.006   -13.699 -15.611 1.00 48.17 218 A 1 
ATOM 1675 O OE2 . GLU A 1 218 ? -0.398  -14.164 -13.504 1.00 50.30 218 A 1 
ATOM 1676 N N   . CYS A 1 219 ? -1.903  -8.492  -12.444 1.00 71.25 219 A 1 
ATOM 1677 C CA  . CYS A 1 219 ? -3.070  -7.804  -11.910 1.00 71.58 219 A 1 
ATOM 1678 C C   . CYS A 1 219 ? -4.125  -8.808  -11.423 1.00 71.35 219 A 1 
ATOM 1679 O O   . CYS A 1 219 ? -4.406  -9.799  -12.087 1.00 69.10 219 A 1 
ATOM 1680 C CB  . CYS A 1 219 ? -3.625  -6.870  -12.991 1.00 68.77 219 A 1 
ATOM 1681 S SG  . CYS A 1 219 ? -4.996  -5.880  -12.326 1.00 61.81 219 A 1 
ATOM 1682 N N   . CYS A 1 220 ? -4.772  -8.504  -10.290 1.00 73.54 220 A 1 
ATOM 1683 C CA  . CYS A 1 220 ? -5.890  -9.299  -9.770  1.00 71.99 220 A 1 
ATOM 1684 C C   . CYS A 1 220 ? -7.207  -9.104  -10.543 1.00 70.87 220 A 1 
ATOM 1685 O O   . CYS A 1 220 ? -8.198  -9.734  -10.200 1.00 68.70 220 A 1 
ATOM 1686 C CB  . CYS A 1 220 ? -6.082  -8.954  -8.289  1.00 70.63 220 A 1 
ATOM 1687 S SG  . CYS A 1 220 ? -6.599  -7.218  -8.116  1.00 68.27 220 A 1 
ATOM 1688 N N   . GLY A 1 221 ? -7.272  -8.177  -11.502 1.00 66.67 221 A 1 
ATOM 1689 C CA  . GLY A 1 221 ? -8.483  -7.888  -12.273 1.00 64.55 221 A 1 
ATOM 1690 C C   . GLY A 1 221 ? -9.441  -6.872  -11.643 1.00 65.67 221 A 1 
ATOM 1691 O O   . GLY A 1 221 ? -10.422 -6.513  -12.281 1.00 62.57 221 A 1 
ATOM 1692 N N   . PHE A 1 222 ? -9.170  -6.337  -10.442 1.00 68.10 222 A 1 
ATOM 1693 C CA  . PHE A 1 222 ? -10.063 -5.353  -9.800  1.00 63.10 222 A 1 
ATOM 1694 C C   . PHE A 1 222 ? -10.249 -4.059  -10.618 1.00 58.73 222 A 1 
ATOM 1695 O O   . PHE A 1 222 ? -11.285 -3.408  -10.516 1.00 54.52 222 A 1 
ATOM 1696 C CB  . PHE A 1 222 ? -9.545  -5.027  -8.392  1.00 61.69 222 A 1 
ATOM 1697 C CG  . PHE A 1 222 ? -10.404 -4.030  -7.638  1.00 60.08 222 A 1 
ATOM 1698 C CD1 . PHE A 1 222 ? -9.921  -2.737  -7.363  1.00 54.40 222 A 1 
ATOM 1699 C CD2 . PHE A 1 222 ? -11.711 -4.377  -7.254  1.00 55.06 222 A 1 
ATOM 1700 C CE1 . PHE A 1 222 ? -10.737 -1.801  -6.705  1.00 51.46 222 A 1 
ATOM 1701 C CE2 . PHE A 1 222 ? -12.532 -3.439  -6.600  1.00 52.81 222 A 1 
ATOM 1702 C CZ  . PHE A 1 222 ? -12.045 -2.152  -6.325  1.00 52.97 222 A 1 
ATOM 1703 N N   . GLY A 1 223 ? -9.269  -3.666  -11.439 1.00 59.91 223 A 1 
ATOM 1704 C CA  . GLY A 1 223 ? -9.400  -2.551  -12.388 1.00 56.22 223 A 1 
ATOM 1705 C C   . GLY A 1 223 ? -9.029  -1.166  -11.858 1.00 56.96 223 A 1 
ATOM 1706 O O   . GLY A 1 223 ? -9.084  -0.207  -12.615 1.00 52.21 223 A 1 
ATOM 1707 N N   . GLY A 1 224 ? -8.602  -1.031  -10.591 1.00 58.93 224 A 1 
ATOM 1708 C CA  . GLY A 1 224 ? -8.301  0.271   -9.979  1.00 56.17 224 A 1 
ATOM 1709 C C   . GLY A 1 224 ? -7.198  1.083   -10.675 1.00 56.05 224 A 1 
ATOM 1710 O O   . GLY A 1 224 ? -7.297  2.305   -10.738 1.00 51.92 224 A 1 
ATOM 1711 N N   . MET A 1 225 ? -6.170  0.433   -11.225 1.00 50.85 225 A 1 
ATOM 1712 C CA  . MET A 1 225 ? -5.088  1.078   -11.989 1.00 52.23 225 A 1 
ATOM 1713 C C   . MET A 1 225 ? -5.261  0.917   -13.503 1.00 52.85 225 A 1 
ATOM 1714 O O   . MET A 1 225 ? -5.021  1.860   -14.246 1.00 49.72 225 A 1 
ATOM 1715 C CB  . MET A 1 225 ? -3.728  0.531   -11.532 1.00 50.25 225 A 1 
ATOM 1716 C CG  . MET A 1 225 ? -2.555  1.107   -12.337 1.00 46.15 225 A 1 
ATOM 1717 S SD  . MET A 1 225 ? -0.915  0.724   -11.675 1.00 42.30 225 A 1 
ATOM 1718 C CE  . MET A 1 225 ? -0.810  1.977   -10.368 1.00 39.88 225 A 1 
ATOM 1719 N N   . PHE A 1 226 ? -5.646  -0.264  -13.964 1.00 55.24 226 A 1 
ATOM 1720 C CA  . PHE A 1 226 ? -5.700  -0.583  -15.395 1.00 55.24 226 A 1 
ATOM 1721 C C   . PHE A 1 226 ? -7.081  -0.399  -16.034 1.00 54.79 226 A 1 
ATOM 1722 O O   . PHE A 1 226 ? -7.246  -0.786  -17.185 1.00 51.47 226 A 1 
ATOM 1723 C CB  . PHE A 1 226 ? -5.135  -1.990  -15.631 1.00 51.99 226 A 1 
ATOM 1724 C CG  . PHE A 1 226 ? -3.672  -2.152  -15.271 1.00 49.75 226 A 1 
ATOM 1725 C CD1 . PHE A 1 226 ? -2.698  -1.345  -15.891 1.00 44.54 226 A 1 
ATOM 1726 C CD2 . PHE A 1 226 ? -3.274  -3.121  -14.337 1.00 44.50 226 A 1 
ATOM 1727 C CE1 . PHE A 1 226 ? -1.338  -1.508  -15.578 1.00 39.94 226 A 1 
ATOM 1728 C CE2 . PHE A 1 226 ? -1.913  -3.287  -14.027 1.00 41.46 226 A 1 
ATOM 1729 C CZ  . PHE A 1 226 ? -0.943  -2.481  -14.647 1.00 42.88 226 A 1 
ATOM 1730 N N   . ALA A 1 227 ? -8.050  0.179   -15.305 1.00 55.72 227 A 1 
ATOM 1731 C CA  . ALA A 1 227 ? -9.404  0.447   -15.784 1.00 55.18 227 A 1 
ATOM 1732 C C   . ALA A 1 227 ? -10.046 -0.774  -16.485 1.00 58.47 227 A 1 
ATOM 1733 O O   . ALA A 1 227 ? -10.482 -0.704  -17.625 1.00 54.54 227 A 1 
ATOM 1734 C CB  . ALA A 1 227 ? -9.395  1.736   -16.620 1.00 47.76 227 A 1 
ATOM 1735 N N   . VAL A 1 228 ? -10.050 -1.930  -15.807 1.00 53.98 228 A 1 
ATOM 1736 C CA  . VAL A 1 228 ? -10.686 -3.149  -16.330 1.00 57.06 228 A 1 
ATOM 1737 C C   . VAL A 1 228 ? -12.203 -2.983  -16.236 1.00 59.11 228 A 1 
ATOM 1738 O O   . VAL A 1 228 ? -12.783 -3.156  -15.166 1.00 57.90 228 A 1 
ATOM 1739 C CB  . VAL A 1 228 ? -10.199 -4.415  -15.597 1.00 54.59 228 A 1 
ATOM 1740 C CG1 . VAL A 1 228 ? -10.796 -5.681  -16.228 1.00 48.94 228 A 1 
ATOM 1741 C CG2 . VAL A 1 228 ? -8.673  -4.549  -15.648 1.00 52.05 228 A 1 
ATOM 1742 N N   . GLU A 1 229 ? -12.842 -2.636  -17.355 1.00 55.78 229 A 1 
ATOM 1743 C CA  . GLU A 1 229 ? -14.282 -2.336  -17.423 1.00 59.26 229 A 1 
ATOM 1744 C C   . GLU A 1 229 ? -15.140 -3.585  -17.671 1.00 61.63 229 A 1 
ATOM 1745 O O   . GLU A 1 229 ? -16.268 -3.677  -17.184 1.00 58.56 229 A 1 
ATOM 1746 C CB  . GLU A 1 229 ? -14.537 -1.299  -18.528 1.00 56.13 229 A 1 
ATOM 1747 C CG  . GLU A 1 229 ? -13.854 0.053   -18.244 1.00 51.60 229 A 1 
ATOM 1748 C CD  . GLU A 1 229 ? -14.141 1.118   -19.316 1.00 48.14 229 A 1 
ATOM 1749 O OE1 . GLU A 1 229 ? -13.731 2.280   -19.089 1.00 44.51 229 A 1 
ATOM 1750 O OE2 . GLU A 1 229 ? -14.759 0.777   -20.352 1.00 45.64 229 A 1 
ATOM 1751 N N   . GLU A 1 230 ? -14.616 -4.563  -18.413 1.00 63.96 230 A 1 
ATOM 1752 C CA  . GLU A 1 230 ? -15.353 -5.779  -18.763 1.00 67.48 230 A 1 
ATOM 1753 C C   . GLU A 1 230 ? -15.349 -6.781  -17.603 1.00 69.31 230 A 1 
ATOM 1754 O O   . GLU A 1 230 ? -14.313 -7.332  -17.218 1.00 68.85 230 A 1 
ATOM 1755 C CB  . GLU A 1 230 ? -14.785 -6.364  -20.068 1.00 65.18 230 A 1 
ATOM 1756 C CG  . GLU A 1 230 ? -15.502 -7.642  -20.535 1.00 56.57 230 A 1 
ATOM 1757 C CD  . GLU A 1 230 ? -17.021 -7.494  -20.587 1.00 52.29 230 A 1 
ATOM 1758 O OE1 . GLU A 1 230 ? -17.691 -8.259  -19.855 1.00 46.32 230 A 1 
ATOM 1759 O OE2 . GLU A 1 230 ? -17.493 -6.601  -21.312 1.00 49.34 230 A 1 
ATOM 1760 N N   . ALA A 1 231 ? -16.545 -7.059  -17.059 1.00 71.80 231 A 1 
ATOM 1761 C CA  . ALA A 1 231 ? -16.709 -7.910  -15.882 1.00 73.04 231 A 1 
ATOM 1762 C C   . ALA A 1 231 ? -16.180 -9.338  -16.088 1.00 75.39 231 A 1 
ATOM 1763 O O   . ALA A 1 231 ? -15.562 -9.903  -15.185 1.00 73.83 231 A 1 
ATOM 1764 C CB  . ALA A 1 231 ? -18.196 -7.920  -15.497 1.00 70.48 231 A 1 
ATOM 1765 N N   . ALA A 1 232 ? -16.379 -9.918  -17.278 1.00 72.62 232 A 1 
ATOM 1766 C CA  . ALA A 1 232 ? -15.881 -11.260 -17.579 1.00 74.78 232 A 1 
ATOM 1767 C C   . ALA A 1 232 ? -14.344 -11.318 -17.592 1.00 76.14 232 A 1 
ATOM 1768 O O   . ALA A 1 232 ? -13.757 -12.268 -17.070 1.00 75.84 232 A 1 
ATOM 1769 C CB  . ALA A 1 232 ? -16.475 -11.711 -18.918 1.00 74.14 232 A 1 
ATOM 1770 N N   . VAL A 1 233 ? -13.687 -10.279 -18.111 1.00 75.45 233 A 1 
ATOM 1771 C CA  . VAL A 1 233 ? -12.220 -10.150 -18.088 1.00 76.57 233 A 1 
ATOM 1772 C C   . VAL A 1 233 ? -11.726 -9.990  -16.653 1.00 78.28 233 A 1 
ATOM 1773 O O   . VAL A 1 233 ? -10.811 -10.697 -16.241 1.00 77.61 233 A 1 
ATOM 1774 C CB  . VAL A 1 233 ? -11.749 -8.979  -18.971 1.00 74.40 233 A 1 
ATOM 1775 C CG1 . VAL A 1 233 ? -10.232 -8.774  -18.904 1.00 69.02 233 A 1 
ATOM 1776 C CG2 . VAL A 1 233 ? -12.118 -9.224  -20.441 1.00 71.26 233 A 1 
ATOM 1777 N N   . SER A 1 234 ? -12.373 -9.121  -15.862 1.00 76.51 234 A 1 
ATOM 1778 C CA  . SER A 1 234 ? -12.058 -8.904  -14.444 1.00 76.89 234 A 1 
ATOM 1779 C C   . SER A 1 234 ? -12.089 -10.207 -13.636 1.00 78.70 234 A 1 
ATOM 1780 O O   . SER A 1 234 ? -11.144 -10.512 -12.908 1.00 78.47 234 A 1 
ATOM 1781 C CB  . SER A 1 234 ? -13.046 -7.887  -13.870 1.00 73.85 234 A 1 
ATOM 1782 O OG  . SER A 1 234 ? -12.861 -7.714  -12.483 1.00 65.90 234 A 1 
ATOM 1783 N N   . VAL A 1 235 ? -13.145 -11.011 -13.804 1.00 78.67 235 A 1 
ATOM 1784 C CA  . VAL A 1 235 ? -13.278 -12.318 -13.138 1.00 79.46 235 A 1 
ATOM 1785 C C   . VAL A 1 235 ? -12.186 -13.282 -13.599 1.00 81.33 235 A 1 
ATOM 1786 O O   . VAL A 1 235 ? -11.504 -13.844 -12.749 1.00 81.50 235 A 1 
ATOM 1787 C CB  . VAL A 1 235 ? -14.683 -12.912 -13.342 1.00 76.97 235 A 1 
ATOM 1788 C CG1 . VAL A 1 235 ? -14.803 -14.349 -12.812 1.00 69.53 235 A 1 
ATOM 1789 C CG2 . VAL A 1 235 ? -15.734 -12.074 -12.595 1.00 70.12 235 A 1 
ATOM 1790 N N   . CYS A 1 236 ? -11.962 -13.421 -14.903 1.00 80.24 236 A 1 
ATOM 1791 C CA  . CYS A 1 236 ? -10.940 -14.318 -15.457 1.00 80.73 236 A 1 
ATOM 1792 C C   . CYS A 1 236 ? -9.534  -14.002 -14.912 1.00 82.17 236 A 1 
ATOM 1793 O O   . CYS A 1 236 ? -8.825  -14.896 -14.448 1.00 82.56 236 A 1 
ATOM 1794 C CB  . CYS A 1 236 ? -10.997 -14.206 -16.985 1.00 79.04 236 A 1 
ATOM 1795 S SG  . CYS A 1 236 ? -9.822  -15.342 -17.771 1.00 67.78 236 A 1 
ATOM 1796 N N   . MET A 1 237 ? -9.151  -12.720 -14.872 1.00 81.20 237 A 1 
ATOM 1797 C CA  . MET A 1 237 ? -7.878  -12.277 -14.288 1.00 82.64 237 A 1 
ATOM 1798 C C   . MET A 1 237 ? -7.773  -12.628 -12.797 1.00 84.42 237 A 1 
ATOM 1799 O O   . MET A 1 237 ? -6.714  -13.037 -12.324 1.00 83.98 237 A 1 
ATOM 1800 C CB  . MET A 1 237 ? -7.732  -10.759 -14.455 1.00 81.41 237 A 1 
ATOM 1801 C CG  . MET A 1 237 ? -7.552  -10.312 -15.908 1.00 78.72 237 A 1 
ATOM 1802 S SD  . MET A 1 237 ? -7.541  -8.510  -16.115 1.00 76.49 237 A 1 
ATOM 1803 C CE  . MET A 1 237 ? -5.932  -8.111  -15.381 1.00 66.15 237 A 1 
ATOM 1804 N N   . GLY A 1 238 ? -8.863  -12.465 -12.046 1.00 81.26 238 A 1 
ATOM 1805 C CA  . GLY A 1 238 ? -8.920  -12.816 -10.628 1.00 80.96 238 A 1 
ATOM 1806 C C   . GLY A 1 238 ? -8.786  -14.315 -10.381 1.00 83.74 238 A 1 
ATOM 1807 O O   . GLY A 1 238 ? -8.029  -14.720 -9.497  1.00 83.96 238 A 1 
ATOM 1808 N N   . GLU A 1 239 ? -9.459  -15.141 -11.176 1.00 81.13 239 A 1 
ATOM 1809 C CA  . GLU A 1 239 ? -9.343  -16.602 -11.117 1.00 81.67 239 A 1 
ATOM 1810 C C   . GLU A 1 239 ? -7.905  -17.065 -11.379 1.00 82.98 239 A 1 
ATOM 1811 O O   . GLU A 1 239 ? -7.357  -17.857 -10.608 1.00 81.58 239 A 1 
ATOM 1812 C CB  . GLU A 1 239 ? -10.255 -17.250 -12.164 1.00 80.55 239 A 1 
ATOM 1813 C CG  . GLU A 1 239 ? -11.756 -17.177 -11.856 1.00 77.14 239 A 1 
ATOM 1814 C CD  . GLU A 1 239 ? -12.594 -17.813 -12.980 1.00 77.16 239 A 1 
ATOM 1815 O OE1 . GLU A 1 239 ? -13.828 -17.603 -12.974 1.00 69.17 239 A 1 
ATOM 1816 O OE2 . GLU A 1 239 ? -11.997 -18.495 -13.856 1.00 73.07 239 A 1 
ATOM 1817 N N   . ASP A 1 240 ? -7.261  -16.534 -12.426 1.00 86.55 240 A 1 
ATOM 1818 C CA  . ASP A 1 240 ? -5.876  -16.867 -12.753 1.00 86.14 240 A 1 
ATOM 1819 C C   . ASP A 1 240 ? -4.917  -16.454 -11.631 1.00 87.32 240 A 1 
ATOM 1820 O O   . ASP A 1 240 ? -4.043  -17.232 -11.228 1.00 86.63 240 A 1 
ATOM 1821 C CB  . ASP A 1 240 ? -5.479  -16.203 -14.080 1.00 84.36 240 A 1 
ATOM 1822 C CG  . ASP A 1 240 ? -6.028  -16.928 -15.318 1.00 79.24 240 A 1 
ATOM 1823 O OD1 . ASP A 1 240 ? -6.492  -18.093 -15.183 1.00 73.88 240 A 1 
ATOM 1824 O OD2 . ASP A 1 240 ? -5.865  -16.353 -16.415 1.00 73.13 240 A 1 
ATOM 1825 N N   . LYS A 1 241 ? -5.117  -15.265 -11.044 1.00 88.27 241 A 1 
ATOM 1826 C CA  . LYS A 1 241 ? -4.306  -14.812 -9.910  1.00 88.22 241 A 1 
ATOM 1827 C C   . LYS A 1 241 ? -4.482  -15.701 -8.679  1.00 89.44 241 A 1 
ATOM 1828 O O   . LYS A 1 241 ? -3.498  -16.054 -8.034  1.00 88.85 241 A 1 
ATOM 1829 C CB  . LYS A 1 241 ? -4.621  -13.338 -9.613  1.00 86.97 241 A 1 
ATOM 1830 C CG  . LYS A 1 241 ? -3.657  -12.727 -8.590  1.00 83.01 241 A 1 
ATOM 1831 C CD  . LYS A 1 241 ? -2.208  -12.704 -9.096  1.00 80.96 241 A 1 
ATOM 1832 C CE  . LYS A 1 241 ? -1.301  -11.943 -8.133  1.00 77.81 241 A 1 
ATOM 1833 N NZ  . LYS A 1 241 ? 0.054   -11.749 -8.700  1.00 72.46 241 A 1 
ATOM 1834 N N   . ILE A 1 242 ? -5.709  -16.113 -8.370  1.00 89.79 242 A 1 
ATOM 1835 C CA  . ILE A 1 242 ? -6.007  -17.033 -7.264  1.00 90.10 242 A 1 
ATOM 1836 C C   . ILE A 1 242 ? -5.361  -18.402 -7.501  1.00 90.54 242 A 1 
ATOM 1837 O O   . ILE A 1 242 ? -4.744  -18.947 -6.585  1.00 89.70 242 A 1 
ATOM 1838 C CB  . ILE A 1 242 ? -7.530  -17.145 -7.072  1.00 89.00 242 A 1 
ATOM 1839 C CG1 . ILE A 1 242 ? -8.088  -15.833 -6.487  1.00 81.53 242 A 1 
ATOM 1840 C CG2 . ILE A 1 242 ? -7.895  -18.314 -6.142  1.00 81.13 242 A 1 
ATOM 1841 C CD1 . ILE A 1 242 ? -9.598  -15.726 -6.655  1.00 75.23 242 A 1 
ATOM 1842 N N   . ARG A 1 243 ? -5.435  -18.948 -8.718  1.00 89.89 243 A 1 
ATOM 1843 C CA  . ARG A 1 243 ? -4.768  -20.214 -9.074  1.00 89.05 243 A 1 
ATOM 1844 C C   . ARG A 1 243 ? -3.257  -20.116 -8.880  1.00 90.06 243 A 1 
ATOM 1845 O O   . ARG A 1 243 ? -2.660  -21.025 -8.302  1.00 89.53 243 A 1 
ATOM 1846 C CB  . ARG A 1 243 ? -5.104  -20.604 -10.521 1.00 88.53 243 A 1 
ATOM 1847 C CG  . ARG A 1 243 ? -6.563  -21.053 -10.705 1.00 80.91 243 A 1 
ATOM 1848 C CD  . ARG A 1 243 ? -6.875  -21.281 -12.194 1.00 76.24 243 A 1 
ATOM 1849 N NE  . ARG A 1 243 ? -8.334  -21.344 -12.465 1.00 67.65 243 A 1 
ATOM 1850 C CZ  . ARG A 1 243 ? -9.003  -20.669 -13.391 1.00 59.44 243 A 1 
ATOM 1851 N NH1 . ARG A 1 243 ? -8.424  -19.949 -14.311 1.00 53.75 243 A 1 
ATOM 1852 N NH2 . ARG A 1 243 ? -10.299 -20.684 -13.406 1.00 51.76 243 A 1 
ATOM 1853 N N   . ASN A 1 244 ? -2.641  -18.999 -9.264  1.00 90.53 244 A 1 
ATOM 1854 C CA  . ASN A 1 244 ? -1.219  -18.742 -9.034  1.00 89.52 244 A 1 
ATOM 1855 C C   . ASN A 1 244 ? -0.865  -18.701 -7.535  1.00 90.49 244 A 1 
ATOM 1856 O O   . ASN A 1 244 ? 0.165   -19.245 -7.138  1.00 90.07 244 A 1 
ATOM 1857 C CB  . ASN A 1 244 ? -0.818  -17.430 -9.734  1.00 88.42 244 A 1 
ATOM 1858 C CG  . ASN A 1 244 ? -0.700  -17.537 -11.245 1.00 85.01 244 A 1 
ATOM 1859 O OD1 . ASN A 1 244 ? -0.382  -18.577 -11.794 1.00 77.99 244 A 1 
ATOM 1860 N ND2 . ASN A 1 244 ? -0.863  -16.436 -11.948 1.00 76.21 244 A 1 
ATOM 1861 N N   . HIS A 1 245 ? -1.704  -18.103 -6.682  1.00 89.99 245 A 1 
ATOM 1862 C CA  . HIS A 1 245 ? -1.518  -18.123 -5.226  1.00 89.89 245 A 1 
ATOM 1863 C C   . HIS A 1 245 ? -1.693  -19.530 -4.634  1.00 90.67 245 A 1 
ATOM 1864 O O   . HIS A 1 245 ? -0.855  -19.955 -3.842  1.00 90.18 245 A 1 
ATOM 1865 C CB  . HIS A 1 245 ? -2.462  -17.121 -4.551  1.00 89.87 245 A 1 
ATOM 1866 C CG  . HIS A 1 245 ? -1.999  -15.693 -4.669  1.00 89.81 245 A 1 
ATOM 1867 N ND1 . HIS A 1 245 ? -0.845  -15.173 -4.130  1.00 83.77 245 A 1 
ATOM 1868 C CD2 . HIS A 1 245 ? -2.654  -14.664 -5.290  1.00 84.12 245 A 1 
ATOM 1869 C CE1 . HIS A 1 245 ? -0.808  -13.859 -4.424  1.00 84.71 245 A 1 
ATOM 1870 N NE2 . HIS A 1 245 ? -1.891  -13.507 -5.125  1.00 85.61 245 A 1 
ATOM 1871 N N   . LEU A 1 246 ? -2.712  -20.280 -5.046  1.00 91.20 246 A 1 
ATOM 1872 C CA  . LEU A 1 246 ? -2.930  -21.673 -4.621  1.00 91.04 246 A 1 
ATOM 1873 C C   . LEU A 1 246 ? -1.748  -22.577 -4.984  1.00 91.65 246 A 1 
ATOM 1874 O O   . LEU A 1 246 ? -1.335  -23.407 -4.173  1.00 90.58 246 A 1 
ATOM 1875 C CB  . LEU A 1 246 ? -4.210  -22.217 -5.276  1.00 90.31 246 A 1 
ATOM 1876 C CG  . LEU A 1 246 ? -5.511  -21.758 -4.608  1.00 86.07 246 A 1 
ATOM 1877 C CD1 . LEU A 1 246 ? -6.694  -22.099 -5.512  1.00 82.35 246 A 1 
ATOM 1878 C CD2 . LEU A 1 246 ? -5.722  -22.465 -3.267  1.00 82.84 246 A 1 
ATOM 1879 N N   . ALA A 1 247 ? -1.160  -22.390 -6.171  1.00 89.96 247 A 1 
ATOM 1880 C CA  . ALA A 1 247 ? -0.014  -23.167 -6.638  1.00 89.83 247 A 1 
ATOM 1881 C C   . ALA A 1 247 ? 1.245   -22.992 -5.771  1.00 90.06 247 A 1 
ATOM 1882 O O   . ALA A 1 247 ? 2.126   -23.849 -5.810  1.00 88.48 247 A 1 
ATOM 1883 C CB  . ALA A 1 247 ? 0.256   -22.793 -8.100  1.00 89.74 247 A 1 
ATOM 1884 N N   . THR A 1 248 ? 1.328   -21.943 -4.953  1.00 89.92 248 A 1 
ATOM 1885 C CA  . THR A 1 248 ? 2.417   -21.781 -3.970  1.00 89.16 248 A 1 
ATOM 1886 C C   . THR A 1 248 ? 2.287   -22.729 -2.772  1.00 89.90 248 A 1 
ATOM 1887 O O   . THR A 1 248 ? 3.248   -22.935 -2.035  1.00 88.29 248 A 1 
ATOM 1888 C CB  . THR A 1 248 ? 2.519   -20.339 -3.444  1.00 89.39 248 A 1 
ATOM 1889 O OG1 . THR A 1 248 ? 1.436   -20.033 -2.596  1.00 84.77 248 A 1 
ATOM 1890 C CG2 . THR A 1 248 ? 2.578   -19.277 -4.544  1.00 83.50 248 A 1 
ATOM 1891 N N   . GLY A 1 249 ? 1.107   -23.314 -2.537  1.00 90.78 249 A 1 
ATOM 1892 C CA  . GLY A 1 249 ? 0.791   -24.087 -1.336  1.00 90.32 249 A 1 
ATOM 1893 C C   . GLY A 1 249 ? 0.465   -23.234 -0.101  1.00 91.07 249 A 1 
ATOM 1894 O O   . GLY A 1 249 ? 0.304   -23.781 0.995   1.00 88.08 249 A 1 
ATOM 1895 N N   . ALA A 1 250 ? 0.359   -21.907 -0.248  1.00 91.95 250 A 1 
ATOM 1896 C CA  . ALA A 1 250 ? -0.074  -21.017 0.820   1.00 90.31 250 A 1 
ATOM 1897 C C   . ALA A 1 250 ? -1.559  -21.220 1.160   1.00 90.04 250 A 1 
ATOM 1898 O O   . ALA A 1 250 ? -2.390  -21.508 0.301   1.00 87.96 250 A 1 
ATOM 1899 C CB  . ALA A 1 250 ? 0.202   -19.567 0.425   1.00 88.65 250 A 1 
ATOM 1900 N N   . LYS A 1 251 ? -1.900  -21.005 2.443   1.00 93.88 251 A 1 
ATOM 1901 C CA  . LYS A 1 251 ? -3.297  -20.970 2.923   1.00 92.96 251 A 1 
ATOM 1902 C C   . LYS A 1 251 ? -3.817  -19.548 3.127   1.00 94.12 251 A 1 
ATOM 1903 O O   . LYS A 1 251 ? -5.021  -19.352 3.289   1.00 92.18 251 A 1 
ATOM 1904 C CB  . LYS A 1 251 ? -3.419  -21.775 4.219   1.00 90.71 251 A 1 
ATOM 1905 C CG  . LYS A 1 251 ? -3.134  -23.266 4.003   1.00 85.05 251 A 1 
ATOM 1906 C CD  . LYS A 1 251 ? -3.377  -24.039 5.300   1.00 76.29 251 A 1 
ATOM 1907 C CE  . LYS A 1 251 ? -3.092  -25.525 5.074   1.00 69.84 251 A 1 
ATOM 1908 N NZ  . LYS A 1 251 ? -3.293  -26.315 6.314   1.00 60.04 251 A 1 
ATOM 1909 N N   . VAL A 1 252 ? -2.910  -18.574 3.150   1.00 94.08 252 A 1 
ATOM 1910 C CA  . VAL A 1 252 ? -3.212  -17.158 3.354   1.00 94.66 252 A 1 
ATOM 1911 C C   . VAL A 1 252 ? -2.631  -16.357 2.196   1.00 95.02 252 A 1 
ATOM 1912 O O   . VAL A 1 252 ? -1.468  -16.531 1.849   1.00 94.11 252 A 1 
ATOM 1913 C CB  . VAL A 1 252 ? -2.672  -16.659 4.708   1.00 94.28 252 A 1 
ATOM 1914 C CG1 . VAL A 1 252 ? -3.034  -15.188 4.948   1.00 91.98 252 A 1 
ATOM 1915 C CG2 . VAL A 1 252 ? -3.238  -17.476 5.879   1.00 92.03 252 A 1 
ATOM 1916 N N   . VAL A 1 253 ? -3.433  -15.465 1.620   1.00 93.35 253 A 1 
ATOM 1917 C CA  . VAL A 1 253 ? -2.988  -14.426 0.686   1.00 93.35 253 A 1 
ATOM 1918 C C   . VAL A 1 253 ? -2.992  -13.093 1.424   1.00 93.23 253 A 1 
ATOM 1919 O O   . VAL A 1 253 ? -3.959  -12.777 2.121   1.00 92.34 253 A 1 
ATOM 1920 C CB  . VAL A 1 253 ? -3.862  -14.383 -0.578  1.00 93.00 253 A 1 
ATOM 1921 C CG1 . VAL A 1 253 ? -3.379  -13.311 -1.566  1.00 90.65 253 A 1 
ATOM 1922 C CG2 . VAL A 1 253 ? -3.847  -15.732 -1.306  1.00 90.68 253 A 1 
ATOM 1923 N N   . THR A 1 254 ? -1.920  -12.320 1.292   1.00 92.72 254 A 1 
ATOM 1924 C CA  . THR A 1 254 ? -1.785  -11.004 1.934   1.00 92.56 254 A 1 
ATOM 1925 C C   . THR A 1 254 ? -1.283  -9.944  0.963   1.00 91.38 254 A 1 
ATOM 1926 O O   . THR A 1 254 ? -0.723  -10.260 -0.078  1.00 89.65 254 A 1 
ATOM 1927 C CB  . THR A 1 254 ? -0.884  -11.094 3.168   1.00 92.79 254 A 1 
ATOM 1928 O OG1 . THR A 1 254 ? -1.088  -9.948  3.969   1.00 87.50 254 A 1 
ATOM 1929 C CG2 . THR A 1 254 ? 0.609   -11.175 2.845   1.00 86.83 254 A 1 
ATOM 1930 N N   . GLY A 1 255 ? -1.474  -8.677  1.295   1.00 89.36 255 A 1 
ATOM 1931 C CA  . GLY A 1 255 ? -0.987  -7.541  0.524   1.00 88.28 255 A 1 
ATOM 1932 C C   . GLY A 1 255 ? -1.321  -6.216  1.203   1.00 89.05 255 A 1 
ATOM 1933 O O   . GLY A 1 255 ? -2.078  -6.182  2.179   1.00 87.89 255 A 1 
ATOM 1934 N N   . ALA A 1 256 ? -0.784  -5.117  0.670   1.00 87.05 256 A 1 
ATOM 1935 C CA  . ALA A 1 256 ? -0.985  -3.756  1.173   1.00 85.89 256 A 1 
ATOM 1936 C C   . ALA A 1 256 ? -2.244  -3.064  0.614   1.00 85.59 256 A 1 
ATOM 1937 O O   . ALA A 1 256 ? -2.468  -1.881  0.861   1.00 81.50 256 A 1 
ATOM 1938 C CB  . ALA A 1 256 ? 0.294   -2.960  0.892   1.00 84.35 256 A 1 
ATOM 1939 N N   . ASP A 1 257 ? -3.077  -3.769  -0.158  1.00 87.15 257 A 1 
ATOM 1940 C CA  . ASP A 1 257 ? -4.284  -3.198  -0.760  1.00 86.14 257 A 1 
ATOM 1941 C C   . ASP A 1 257 ? -5.499  -4.114  -0.594  1.00 85.75 257 A 1 
ATOM 1942 O O   . ASP A 1 257 ? -5.647  -5.127  -1.283  1.00 81.16 257 A 1 
ATOM 1943 C CB  . ASP A 1 257 ? -4.019  -2.849  -2.227  1.00 82.89 257 A 1 
ATOM 1944 C CG  . ASP A 1 257 ? -5.006  -1.790  -2.715  1.00 79.15 257 A 1 
ATOM 1945 O OD1 . ASP A 1 257 ? -6.209  -1.879  -2.378  1.00 73.95 257 A 1 
ATOM 1946 O OD2 . ASP A 1 257 ? -4.532  -0.831  -3.361  1.00 74.32 257 A 1 
ATOM 1947 N N   . SER A 1 258 ? -6.395  -3.729  0.323   1.00 82.40 258 A 1 
ATOM 1948 C CA  . SER A 1 258 ? -7.619  -4.480  0.599   1.00 80.63 258 A 1 
ATOM 1949 C C   . SER A 1 258 ? -8.559  -4.555  -0.604  1.00 81.77 258 A 1 
ATOM 1950 O O   . SER A 1 258 ? -9.278  -5.537  -0.718  1.00 79.61 258 A 1 
ATOM 1951 C CB  . SER A 1 258 ? -8.367  -3.891  1.792   1.00 77.18 258 A 1 
ATOM 1952 O OG  . SER A 1 258 ? -7.604  -4.022  2.972   1.00 69.69 258 A 1 
ATOM 1953 N N   . ALA A 1 259 ? -8.541  -3.599  -1.541  1.00 81.65 259 A 1 
ATOM 1954 C CA  . ALA A 1 259 ? -9.399  -3.659  -2.729  1.00 81.16 259 A 1 
ATOM 1955 C C   . ALA A 1 259 ? -9.083  -4.888  -3.603  1.00 82.73 259 A 1 
ATOM 1956 O O   . ALA A 1 259 ? -9.984  -5.628  -4.011  1.00 81.15 259 A 1 
ATOM 1957 C CB  . ALA A 1 259 ? -9.236  -2.350  -3.514  1.00 78.26 259 A 1 
ATOM 1958 N N   . CYS A 1 260 ? -7.791  -5.168  -3.825  1.00 81.78 260 A 1 
ATOM 1959 C CA  . CYS A 1 260 ? -7.348  -6.367  -4.535  1.00 83.45 260 A 1 
ATOM 1960 C C   . CYS A 1 260 ? -7.708  -7.646  -3.768  1.00 85.00 260 A 1 
ATOM 1961 O O   . CYS A 1 260 ? -8.204  -8.606  -4.358  1.00 85.00 260 A 1 
ATOM 1962 C CB  . CYS A 1 260 ? -5.832  -6.291  -4.746  1.00 81.32 260 A 1 
ATOM 1963 S SG  . CYS A 1 260 ? -5.368  -4.863  -5.772  1.00 76.15 260 A 1 
ATOM 1964 N N   . LEU A 1 261 ? -7.489  -7.654  -2.443  1.00 84.58 261 A 1 
ATOM 1965 C CA  . LEU A 1 261 ? -7.792  -8.806  -1.591  1.00 85.49 261 A 1 
ATOM 1966 C C   . LEU A 1 261 ? -9.293  -9.122  -1.582  1.00 86.15 261 A 1 
ATOM 1967 O O   . LEU A 1 261 ? -9.665  -10.280 -1.740  1.00 85.57 261 A 1 
ATOM 1968 C CB  . LEU A 1 261 ? -7.270  -8.566  -0.164  1.00 85.74 261 A 1 
ATOM 1969 C CG  . LEU A 1 261 ? -5.743  -8.398  -0.037  1.00 85.08 261 A 1 
ATOM 1970 C CD1 . LEU A 1 261 ? -5.384  -8.123  1.420   1.00 81.45 261 A 1 
ATOM 1971 C CD2 . LEU A 1 261 ? -4.969  -9.629  -0.503  1.00 81.62 261 A 1 
ATOM 1972 N N   . MET A 1 262 ? -10.152 -8.111  -1.481  1.00 86.53 262 A 1 
ATOM 1973 C CA  . MET A 1 262 ? -11.611 -8.249  -1.526  1.00 86.56 262 A 1 
ATOM 1974 C C   . MET A 1 262 ? -12.102 -8.835  -2.849  1.00 87.96 262 A 1 
ATOM 1975 O O   . MET A 1 262 ? -12.970 -9.713  -2.853  1.00 87.66 262 A 1 
ATOM 1976 C CB  . MET A 1 262 ? -12.256 -6.872  -1.355  1.00 83.64 262 A 1 
ATOM 1977 C CG  . MET A 1 262 ? -12.193 -6.341  0.074   1.00 74.96 262 A 1 
ATOM 1978 S SD  . MET A 1 262 ? -12.606 -4.578  0.207   1.00 71.02 262 A 1 
ATOM 1979 C CE  . MET A 1 262 ? -14.212 -4.544  -0.613  1.00 60.07 262 A 1 
ATOM 1980 N N   . HIS A 1 263 ? -11.551 -8.368  -3.970  1.00 86.73 263 A 1 
ATOM 1981 C CA  . HIS A 1 263 ? -11.904 -8.891  -5.290  1.00 86.54 263 A 1 
ATOM 1982 C C   . HIS A 1 263 ? -11.587 -10.388 -5.397  1.00 87.36 263 A 1 
ATOM 1983 O O   . HIS A 1 263 ? -12.475 -11.196 -5.683  1.00 86.88 263 A 1 
ATOM 1984 C CB  . HIS A 1 263 ? -11.186 -8.074  -6.368  1.00 85.48 263 A 1 
ATOM 1985 C CG  . HIS A 1 263 ? -11.482 -8.582  -7.754  1.00 82.72 263 A 1 
ATOM 1986 N ND1 . HIS A 1 263 ? -12.702 -8.534  -8.393  1.00 75.07 263 A 1 
ATOM 1987 C CD2 . HIS A 1 263 ? -10.593 -9.199  -8.589  1.00 74.87 263 A 1 
ATOM 1988 C CE1 . HIS A 1 263 ? -12.542 -9.104  -9.598  1.00 75.74 263 A 1 
ATOM 1989 N NE2 . HIS A 1 263 ? -11.281 -9.525  -9.750  1.00 76.38 263 A 1 
ATOM 1990 N N   . MET A 1 264 ? -10.348 -10.769 -5.070  1.00 85.89 264 A 1 
ATOM 1991 C CA  . MET A 1 264 ? -9.932  -12.175 -5.062  1.00 87.01 264 A 1 
ATOM 1992 C C   . MET A 1 264 ? -10.719 -13.008 -4.042  1.00 87.60 264 A 1 
ATOM 1993 O O   . MET A 1 264 ? -11.130 -14.125 -4.355  1.00 87.98 264 A 1 
ATOM 1994 C CB  . MET A 1 264 ? -8.430  -12.276 -4.775  1.00 87.53 264 A 1 
ATOM 1995 C CG  . MET A 1 264 ? -7.563  -11.732 -5.915  1.00 86.54 264 A 1 
ATOM 1996 S SD  . MET A 1 264 ? -5.787  -12.003 -5.673  1.00 86.14 264 A 1 
ATOM 1997 C CE  . MET A 1 264 ? -5.460  -10.873 -4.302  1.00 76.82 264 A 1 
ATOM 1998 N N   . GLN A 1 265 ? -10.983 -12.476 -2.842  1.00 89.71 265 A 1 
ATOM 1999 C CA  . GLN A 1 265 ? -11.780 -13.141 -1.811  1.00 89.64 265 A 1 
ATOM 2000 C C   . GLN A 1 265 ? -13.195 -13.444 -2.303  1.00 90.23 265 A 1 
ATOM 2001 O O   . GLN A 1 265 ? -13.687 -14.557 -2.107  1.00 89.86 265 A 1 
ATOM 2002 C CB  . GLN A 1 265 ? -11.810 -12.268 -0.552  1.00 88.84 265 A 1 
ATOM 2003 C CG  . GLN A 1 265 ? -12.623 -12.901 0.589   1.00 85.62 265 A 1 
ATOM 2004 C CD  . GLN A 1 265 ? -12.573 -12.081 1.875   1.00 84.07 265 A 1 
ATOM 2005 O OE1 . GLN A 1 265 ? -11.845 -11.119 2.021   1.00 78.17 265 A 1 
ATOM 2006 N NE2 . GLN A 1 265 ? -13.341 -12.436 2.876   1.00 75.20 265 A 1 
ATOM 2007 N N   . GLY A 1 266 ? -13.848 -12.489 -2.977  1.00 87.61 266 A 1 
ATOM 2008 C CA  . GLY A 1 266 ? -15.184 -12.692 -3.534  1.00 86.78 266 A 1 
ATOM 2009 C C   . GLY A 1 266 ? -15.231 -13.823 -4.567  1.00 88.25 266 A 1 
ATOM 2010 O O   . GLY A 1 266 ? -16.176 -14.609 -4.574  1.00 87.83 266 A 1 
ATOM 2011 N N   . ILE A 1 267 ? -14.206 -13.948 -5.413  1.00 89.39 267 A 1 
ATOM 2012 C CA  . ILE A 1 267 ? -14.082 -15.057 -6.377  1.00 89.06 267 A 1 
ATOM 2013 C C   . ILE A 1 267 ? -13.828 -16.375 -5.636  1.00 90.47 267 A 1 
ATOM 2014 O O   . ILE A 1 267 ? -14.598 -17.321 -5.796  1.00 90.36 267 A 1 
ATOM 2015 C CB  . ILE A 1 267 ? -13.001 -14.749 -7.436  1.00 87.68 267 A 1 
ATOM 2016 C CG1 . ILE A 1 267 ? -13.391 -13.503 -8.267  1.00 84.89 267 A 1 
ATOM 2017 C CG2 . ILE A 1 267 ? -12.805 -15.959 -8.370  1.00 84.19 267 A 1 
ATOM 2018 C CD1 . ILE A 1 267 ? -12.239 -12.933 -9.094  1.00 78.84 267 A 1 
ATOM 2019 N N   . ALA A 1 268 ? -12.835 -16.418 -4.740  1.00 89.42 268 A 1 
ATOM 2020 C CA  . ALA A 1 268 ? -12.482 -17.619 -3.984  1.00 89.97 268 A 1 
ATOM 2021 C C   . ALA A 1 268 ? -13.654 -18.163 -3.146  1.00 91.14 268 A 1 
ATOM 2022 O O   . ALA A 1 268 ? -13.844 -19.375 -3.063  1.00 90.94 268 A 1 
ATOM 2023 C CB  . ALA A 1 268 ? -11.275 -17.292 -3.098  1.00 90.13 268 A 1 
ATOM 2024 N N   . GLN A 1 269 ? -14.481 -17.285 -2.560  1.00 90.78 269 A 1 
ATOM 2025 C CA  . GLN A 1 269 ? -15.687 -17.676 -1.823  1.00 90.69 269 A 1 
ATOM 2026 C C   . GLN A 1 269 ? -16.737 -18.328 -2.732  1.00 91.87 269 A 1 
ATOM 2027 O O   . GLN A 1 269 ? -17.310 -19.353 -2.358  1.00 91.78 269 A 1 
ATOM 2028 C CB  . GLN A 1 269 ? -16.292 -16.453 -1.130  1.00 90.25 269 A 1 
ATOM 2029 C CG  . GLN A 1 269 ? -15.520 -16.043 0.134   1.00 85.29 269 A 1 
ATOM 2030 C CD  . GLN A 1 269 ? -16.068 -14.761 0.757   1.00 82.41 269 A 1 
ATOM 2031 O OE1 . GLN A 1 269 ? -16.909 -14.069 0.211   1.00 77.42 269 A 1 
ATOM 2032 N NE2 . GLN A 1 269 ? -15.619 -14.388 1.932   1.00 75.00 269 A 1 
ATOM 2033 N N   . ARG A 1 270 ? -16.981 -17.770 -3.929  1.00 91.99 270 A 1 
ATOM 2034 C CA  . ARG A 1 270 ? -17.927 -18.357 -4.900  1.00 91.81 270 A 1 
ATOM 2035 C C   . ARG A 1 270 ? -17.464 -19.728 -5.392  1.00 93.26 270 A 1 
ATOM 2036 O O   . ARG A 1 270 ? -18.280 -20.643 -5.496  1.00 92.08 270 A 1 
ATOM 2037 C CB  . ARG A 1 270 ? -18.139 -17.401 -6.087  1.00 90.31 270 A 1 
ATOM 2038 C CG  . ARG A 1 270 ? -18.992 -16.181 -5.704  1.00 81.84 270 A 1 
ATOM 2039 C CD  . ARG A 1 270 ? -19.326 -15.315 -6.933  1.00 77.61 270 A 1 
ATOM 2040 N NE  . ARG A 1 270 ? -18.134 -14.710 -7.562  1.00 68.16 270 A 1 
ATOM 2041 C CZ  . ARG A 1 270 ? -17.614 -13.524 -7.308  1.00 61.66 270 A 1 
ATOM 2042 N NH1 . ARG A 1 270 ? -18.080 -12.742 -6.376  1.00 55.50 270 A 1 
ATOM 2043 N NH2 . ARG A 1 270 ? -16.600 -13.089 -8.006  1.00 53.12 270 A 1 
ATOM 2044 N N   . GLU A 1 271 ? -16.163 -19.882 -5.609  1.00 89.58 271 A 1 
ATOM 2045 C CA  . GLU A 1 271 ? -15.545 -21.151 -6.027  1.00 89.37 271 A 1 
ATOM 2046 C C   . GLU A 1 271 ? -15.258 -22.118 -4.862  1.00 90.60 271 A 1 
ATOM 2047 O O   . GLU A 1 271 ? -14.828 -23.247 -5.084  1.00 88.81 271 A 1 
ATOM 2048 C CB  . GLU A 1 271 ? -14.259 -20.859 -6.803  1.00 88.98 271 A 1 
ATOM 2049 C CG  . GLU A 1 271 ? -14.534 -20.152 -8.137  1.00 86.20 271 A 1 
ATOM 2050 C CD  . GLU A 1 271 ? -13.251 -19.949 -8.965  1.00 82.94 271 A 1 
ATOM 2051 O OE1 . GLU A 1 271 ? -13.332 -19.174 -9.934  1.00 74.61 271 A 1 
ATOM 2052 O OE2 . GLU A 1 271 ? -12.214 -20.564 -8.625  1.00 75.07 271 A 1 
ATOM 2053 N N   . ARG A 1 272 ? -15.515 -21.701 -3.609  1.00 90.80 272 A 1 
ATOM 2054 C CA  . ARG A 1 272 ? -15.277 -22.486 -2.381  1.00 91.91 272 A 1 
ATOM 2055 C C   . ARG A 1 272 ? -13.815 -22.940 -2.226  1.00 92.28 272 A 1 
ATOM 2056 O O   . ARG A 1 272 ? -13.544 -24.056 -1.779  1.00 90.21 272 A 1 
ATOM 2057 C CB  . ARG A 1 272 ? -16.271 -23.652 -2.278  1.00 92.70 272 A 1 
ATOM 2058 C CG  . ARG A 1 272 ? -17.735 -23.212 -2.385  1.00 90.91 272 A 1 
ATOM 2059 C CD  . ARG A 1 272 ? -18.631 -24.443 -2.312  1.00 85.93 272 A 1 
ATOM 2060 N NE  . ARG A 1 272 ? -20.050 -24.080 -2.420  1.00 79.67 272 A 1 
ATOM 2061 C CZ  . ARG A 1 272 ? -21.068 -24.916 -2.440  1.00 70.37 272 A 1 
ATOM 2062 N NH1 . ARG A 1 272 ? -20.897 -26.208 -2.357  1.00 63.55 272 A 1 
ATOM 2063 N NH2 . ARG A 1 272 ? -22.289 -24.469 -2.544  1.00 63.62 272 A 1 
ATOM 2064 N N   . LEU A 1 273 ? -12.874 -22.071 -2.585  1.00 90.90 273 A 1 
ATOM 2065 C CA  . LEU A 1 273 ? -11.444 -22.351 -2.511  1.00 90.51 273 A 1 
ATOM 2066 C C   . LEU A 1 273 ? -10.916 -22.193 -1.072  1.00 90.99 273 A 1 
ATOM 2067 O O   . LEU A 1 273 ? -11.355 -21.296 -0.347  1.00 89.31 273 A 1 
ATOM 2068 C CB  . LEU A 1 273 ? -10.684 -21.456 -3.503  1.00 90.08 273 A 1 
ATOM 2069 C CG  . LEU A 1 273 ? -11.120 -21.635 -4.970  1.00 89.24 273 A 1 
ATOM 2070 C CD1 . LEU A 1 273 ? -10.366 -20.643 -5.845  1.00 85.38 273 A 1 
ATOM 2071 C CD2 . LEU A 1 273 ? -10.846 -23.045 -5.490  1.00 86.33 273 A 1 
ATOM 2072 N N   . PRO A 1 274 ? -9.945  -23.018 -0.639  1.00 91.77 274 A 1 
ATOM 2073 C CA  . PRO A 1 274 ? -9.435  -23.034 0.732   1.00 90.58 274 A 1 
ATOM 2074 C C   . PRO A 1 274 ? -8.376  -21.944 0.991   1.00 90.76 274 A 1 
ATOM 2075 O O   . PRO A 1 274 ? -7.295  -22.229 1.506   1.00 88.20 274 A 1 
ATOM 2076 C CB  . PRO A 1 274 ? -8.916  -24.465 0.922   1.00 89.63 274 A 1 
ATOM 2077 C CG  . PRO A 1 274 ? -8.354  -24.793 -0.458  1.00 89.42 274 A 1 
ATOM 2078 C CD  . PRO A 1 274 ? -9.352  -24.119 -1.397  1.00 91.63 274 A 1 
ATOM 2079 N N   . LEU A 1 275 ? -8.671  -20.694 0.612   1.00 91.59 275 A 1 
ATOM 2080 C CA  . LEU A 1 275 ? -7.805  -19.534 0.819   1.00 91.91 275 A 1 
ATOM 2081 C C   . LEU A 1 275 ? -8.427  -18.542 1.798   1.00 92.76 275 A 1 
ATOM 2082 O O   . LEU A 1 275 ? -9.613  -18.222 1.723   1.00 91.05 275 A 1 
ATOM 2083 C CB  . LEU A 1 275 ? -7.494  -18.838 -0.514  1.00 90.00 275 A 1 
ATOM 2084 C CG  . LEU A 1 275 ? -6.472  -19.566 -1.399  1.00 87.49 275 A 1 
ATOM 2085 C CD1 . LEU A 1 275 ? -6.349  -18.811 -2.724  1.00 84.77 275 A 1 
ATOM 2086 C CD2 . LEU A 1 275 ? -5.083  -19.629 -0.759  1.00 85.79 275 A 1 
ATOM 2087 N N   . ARG A 1 276 ? -7.583  -18.009 2.695   1.00 93.84 276 A 1 
ATOM 2088 C CA  . ARG A 1 276 ? -7.900  -16.864 3.554   1.00 93.84 276 A 1 
ATOM 2089 C C   . ARG A 1 276 ? -7.209  -15.620 3.009   1.00 94.61 276 A 1 
ATOM 2090 O O   . ARG A 1 276 ? -6.086  -15.704 2.525   1.00 93.61 276 A 1 
ATOM 2091 C CB  . ARG A 1 276 ? -7.462  -17.154 4.991   1.00 92.45 276 A 1 
ATOM 2092 C CG  . ARG A 1 276 ? -8.265  -18.305 5.622   1.00 83.29 276 A 1 
ATOM 2093 C CD  . ARG A 1 276 ? -7.703  -18.689 7.000   1.00 81.87 276 A 1 
ATOM 2094 N NE  . ARG A 1 276 ? -7.774  -17.581 7.966   1.00 71.09 276 A 1 
ATOM 2095 C CZ  . ARG A 1 276 ? -7.185  -17.532 9.146   1.00 64.73 276 A 1 
ATOM 2096 N NH1 . ARG A 1 276 ? -6.470  -18.519 9.605   1.00 59.40 276 A 1 
ATOM 2097 N NH2 . ARG A 1 276 ? -7.309  -16.470 9.894   1.00 53.41 276 A 1 
ATOM 2098 N N   . PHE A 1 277 ? -7.853  -14.470 3.144   1.00 92.67 277 A 1 
ATOM 2099 C CA  . PHE A 1 277 ? -7.309  -13.184 2.716   1.00 92.56 277 A 1 
ATOM 2100 C C   . PHE A 1 277 ? -7.171  -12.293 3.944   1.00 92.35 277 A 1 
ATOM 2101 O O   . PHE A 1 277 ? -8.138  -12.108 4.680   1.00 90.57 277 A 1 
ATOM 2102 C CB  . PHE A 1 277 ? -8.204  -12.570 1.636   1.00 92.09 277 A 1 
ATOM 2103 C CG  . PHE A 1 277 ? -8.253  -13.398 0.365   1.00 92.43 277 A 1 
ATOM 2104 C CD1 . PHE A 1 277 ? -7.415  -13.079 -0.718  1.00 90.51 277 A 1 
ATOM 2105 C CD2 . PHE A 1 277 ? -9.099  -14.517 0.282   1.00 91.24 277 A 1 
ATOM 2106 C CE1 . PHE A 1 277 ? -7.421  -13.877 -1.871  1.00 90.46 277 A 1 
ATOM 2107 C CE2 . PHE A 1 277 ? -9.098  -15.322 -0.871  1.00 90.75 277 A 1 
ATOM 2108 C CZ  . PHE A 1 277 ? -8.259  -15.002 -1.948  1.00 91.19 277 A 1 
ATOM 2109 N N   . LEU A 1 278 ? -5.955  -11.794 4.195   1.00 92.55 278 A 1 
ATOM 2110 C CA  . LEU A 1 278 ? -5.655  -10.915 5.323   1.00 92.74 278 A 1 
ATOM 2111 C C   . LEU A 1 278 ? -4.844  -9.725  4.823   1.00 92.68 278 A 1 
ATOM 2112 O O   . LEU A 1 278 ? -3.870  -9.904  4.092   1.00 91.31 278 A 1 
ATOM 2113 C CB  . LEU A 1 278 ? -4.872  -11.677 6.408   1.00 92.43 278 A 1 
ATOM 2114 C CG  . LEU A 1 278 ? -5.625  -12.834 7.095   1.00 91.12 278 A 1 
ATOM 2115 C CD1 . LEU A 1 278 ? -4.704  -13.510 8.108   1.00 87.98 278 A 1 
ATOM 2116 C CD2 . LEU A 1 278 ? -6.872  -12.372 7.846   1.00 88.14 278 A 1 
ATOM 2117 N N   . HIS A 1 279 ? -5.207  -8.524  5.253   1.00 91.62 279 A 1 
ATOM 2118 C CA  . HIS A 1 279 ? -4.362  -7.366  5.015   1.00 91.80 279 A 1 
ATOM 2119 C C   . HIS A 1 279 ? -3.024  -7.541  5.746   1.00 92.14 279 A 1 
ATOM 2120 O O   . HIS A 1 279 ? -2.992  -8.074  6.856   1.00 91.75 279 A 1 
ATOM 2121 C CB  . HIS A 1 279 ? -5.091  -6.093  5.454   1.00 91.09 279 A 1 
ATOM 2122 C CG  . HIS A 1 279 ? -4.356  -4.850  5.037   1.00 89.83 279 A 1 
ATOM 2123 N ND1 . HIS A 1 279 ? -3.433  -4.151  5.776   1.00 82.16 279 A 1 
ATOM 2124 C CD2 . HIS A 1 279 ? -4.428  -4.253  3.809   1.00 82.38 279 A 1 
ATOM 2125 C CE1 . HIS A 1 279 ? -2.951  -3.158  5.002   1.00 83.92 279 A 1 
ATOM 2126 N NE2 . HIS A 1 279 ? -3.534  -3.189  3.802   1.00 83.90 279 A 1 
ATOM 2127 N N   . VAL A 1 280 ? -1.918  -7.061  5.168   1.00 92.71 280 A 1 
ATOM 2128 C CA  . VAL A 1 280 ? -0.578  -7.190  5.763   1.00 93.15 280 A 1 
ATOM 2129 C C   . VAL A 1 280 ? -0.521  -6.654  7.197   1.00 93.41 280 A 1 
ATOM 2130 O O   . VAL A 1 280 ? 0.069   -7.302  8.057   1.00 92.78 280 A 1 
ATOM 2131 C CB  . VAL A 1 280 ? 0.472   -6.541  4.845   1.00 92.47 280 A 1 
ATOM 2132 C CG1 . VAL A 1 280 ? 0.267   -5.036  4.663   1.00 87.19 280 A 1 
ATOM 2133 C CG2 . VAL A 1 280 ? 1.893   -6.815  5.340   1.00 85.91 280 A 1 
ATOM 2134 N N   . ALA A 1 281 ? -1.241  -5.562  7.507   1.00 93.45 281 A 1 
ATOM 2135 C CA  . ALA A 1 281 ? -1.356  -5.020  8.860   1.00 93.36 281 A 1 
ATOM 2136 C C   . ALA A 1 281 ? -1.800  -6.062  9.901   1.00 93.71 281 A 1 
ATOM 2137 O O   . ALA A 1 281 ? -1.278  -6.077  11.009  1.00 93.15 281 A 1 
ATOM 2138 C CB  . ALA A 1 281 ? -2.360  -3.860  8.841   1.00 92.78 281 A 1 
ATOM 2139 N N   . GLN A 1 282 ? -2.735  -6.953  9.553   1.00 94.68 282 A 1 
ATOM 2140 C CA  . GLN A 1 282 ? -3.262  -7.972  10.469  1.00 94.37 282 A 1 
ATOM 2141 C C   . GLN A 1 282 ? -2.208  -9.030  10.812  1.00 94.52 282 A 1 
ATOM 2142 O O   . GLN A 1 282 ? -2.217  -9.562  11.916  1.00 93.97 282 A 1 
ATOM 2143 C CB  . GLN A 1 282 ? -4.496  -8.650  9.854   1.00 93.90 282 A 1 
ATOM 2144 C CG  . GLN A 1 282 ? -5.644  -7.681  9.558   1.00 92.61 282 A 1 
ATOM 2145 C CD  . GLN A 1 282 ? -6.783  -8.370  8.820   1.00 92.04 282 A 1 
ATOM 2146 O OE1 . GLN A 1 282 ? -6.878  -8.330  7.608   1.00 86.56 282 A 1 
ATOM 2147 N NE2 . GLN A 1 282 ? -7.679  -9.031  9.518   1.00 84.90 282 A 1 
ATOM 2148 N N   . ILE A 1 283 ? -1.297  -9.331  9.884   1.00 94.60 283 A 1 
ATOM 2149 C CA  . ILE A 1 283 ? -0.198  -10.278 10.105  1.00 94.93 283 A 1 
ATOM 2150 C C   . ILE A 1 283 ? 0.913   -9.618  10.924  1.00 94.62 283 A 1 
ATOM 2151 O O   . ILE A 1 283 ? 1.388   -10.204 11.890  1.00 93.42 283 A 1 
ATOM 2152 C CB  . ILE A 1 283 ? 0.321   -10.832 8.763   1.00 95.20 283 A 1 
ATOM 2153 C CG1 . ILE A 1 283 ? -0.817  -11.585 8.033   1.00 94.34 283 A 1 
ATOM 2154 C CG2 . ILE A 1 283 ? 1.542   -11.747 8.989   1.00 94.46 283 A 1 
ATOM 2155 C CD1 . ILE A 1 283 ? -0.426  -12.131 6.656   1.00 92.03 283 A 1 
ATOM 2156 N N   . LEU A 1 284 ? 1.285   -8.382  10.581  1.00 94.42 284 A 1 
ATOM 2157 C CA  . LEU A 1 284 ? 2.302   -7.623  11.318  1.00 93.57 284 A 1 
ATOM 2158 C C   . LEU A 1 284 ? 1.882   -7.356  12.773  1.00 93.05 284 A 1 
ATOM 2159 O O   . LEU A 1 284 ? 2.727   -7.359  13.662  1.00 91.68 284 A 1 
ATOM 2160 C CB  . LEU A 1 284 ? 2.597   -6.306  10.575  1.00 93.71 284 A 1 
ATOM 2161 C CG  . LEU A 1 284 ? 3.183   -6.447  9.154   1.00 92.99 284 A 1 
ATOM 2162 C CD1 . LEU A 1 284 ? 3.391   -5.059  8.542   1.00 90.99 284 A 1 
ATOM 2163 C CD2 . LEU A 1 284 ? 4.509   -7.196  9.120   1.00 91.33 284 A 1 
ATOM 2164 N N   . ALA A 1 285 ? 0.580   -7.184  13.027  1.00 94.07 285 A 1 
ATOM 2165 C CA  . ALA A 1 285 ? -0.002  -6.976  14.355  1.00 93.14 285 A 1 
ATOM 2166 C C   . ALA A 1 285 ? -0.484  -8.265  15.047  1.00 92.11 285 A 1 
ATOM 2167 O O   . ALA A 1 285 ? -1.216  -8.182  16.034  1.00 89.33 285 A 1 
ATOM 2168 C CB  . ALA A 1 285 ? -1.126  -5.938  14.229  1.00 92.58 285 A 1 
ATOM 2169 N N   . ALA A 1 286 ? -0.135  -9.458  14.556  1.00 92.33 286 A 1 
ATOM 2170 C CA  . ALA A 1 286 ? -0.694  -10.723 15.059  1.00 89.23 286 A 1 
ATOM 2171 C C   . ALA A 1 286 ? -0.369  -11.034 16.534  1.00 85.36 286 A 1 
ATOM 2172 O O   . ALA A 1 286 ? -1.007  -11.910 17.121  1.00 74.87 286 A 1 
ATOM 2173 C CB  . ALA A 1 286 ? -0.224  -11.858 14.141  1.00 87.83 286 A 1 
ATOM 2174 N N   . GLY A 1 287 ? 0.596   -10.350 17.138  1.00 84.62 287 A 1 
ATOM 2175 C CA  . GLY A 1 287 ? 0.943   -10.451 18.564  1.00 82.36 287 A 1 
ATOM 2176 C C   . GLY A 1 287 ? 0.365   -9.340  19.459  1.00 83.86 287 A 1 
ATOM 2177 O O   . GLY A 1 287 ? 0.737   -9.275  20.630  1.00 78.77 287 A 1 
ATOM 2178 N N   . LEU A 1 288 ? -0.526  -8.473  18.917  1.00 86.76 288 A 1 
ATOM 2179 C CA  . LEU A 1 288 ? -1.141  -7.313  19.595  1.00 87.77 288 A 1 
ATOM 2180 C C   . LEU A 1 288 ? -2.674  -7.466  19.736  1.00 84.78 288 A 1 
ATOM 2181 O O   . LEU A 1 288 ? -3.220  -7.005  20.754  1.00 76.71 288 A 1 
ATOM 2182 C CB  . LEU A 1 288 ? -0.808  -6.032  18.795  1.00 85.29 288 A 1 
ATOM 2183 C CG  . LEU A 1 288 ? 0.680   -5.737  18.527  1.00 86.17 288 A 1 
ATOM 2184 C CD1 . LEU A 1 288 ? 0.783   -4.443  17.709  1.00 83.39 288 A 1 
ATOM 2185 C CD2 . LEU A 1 288 ? 1.470   -5.576  19.815  1.00 83.09 288 A 1 
ATOM 2186 O OXT . LEU A 1 288 ? -3.282  -8.005  18.812  1.00 81.03 288 A 1 
#
