# 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_if10296
#
_entry.id if10296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n PHE 4   
1 n ASP 5   
1 n VAL 6   
1 n PHE 7   
1 n PHE 8   
1 n GLU 9   
1 n ILE 10  
1 n PRO 11  
1 n VAL 12  
1 n PHE 13  
1 n THR 14  
1 n ASP 15  
1 n CYS 16  
1 n PHE 17  
1 n LYS 18  
1 n TRP 19  
1 n HIS 20  
1 n HIS 21  
1 n CYS 22  
1 n ARG 23  
1 n TYR 24  
1 n PHE 25  
1 n MET 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n GLY 30  
1 n ASN 31  
1 n ALA 32  
1 n MET 33  
1 n PRO 34  
1 n ASP 35  
1 n SER 36  
1 n GLU 37  
1 n THR 38  
1 n ASN 39  
1 n ASP 40  
1 n MET 41  
1 n THR 42  
1 n PRO 43  
1 n PRO 44  
1 n GLU 45  
1 n PHE 46  
1 n GLN 47  
1 n ARG 48  
1 n SER 49  
1 n TYR 50  
1 n GLY 51  
1 n ARG 52  
1 n ALA 53  
1 n LEU 54  
1 n ASP 55  
1 n GLU 56  
1 n MET 57  
1 n ARG 58  
1 n PRO 59  
1 n ILE 60  
1 n THR 61  
1 n PHE 62  
1 n GLU 63  
1 n ARG 64  
1 n ASN 65  
1 n PHE 66  
1 n THR 67  
1 n ARG 68  
1 n HIS 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n SER 73  
1 n VAL 74  
1 n LEU 75  
1 n THR 76  
1 n VAL 77  
1 n PHE 78  
1 n GLY 79  
1 n ASP 80  
1 n THR 81  
1 n LYS 82  
1 n ILE 83  
1 n ILE 84  
1 n CYS 85  
1 n THR 86  
1 n ALA 87  
1 n SER 88  
1 n ILE 89  
1 n GLU 90  
1 n GLN 91  
1 n ARG 92  
1 n VAL 93  
1 n PRO 94  
1 n PRO 95  
1 n PHE 96  
1 n LEU 97  
1 n ARG 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n ARG 102 
1 n GLY 103 
1 n TRP 104 
1 n LEU 105 
1 n THR 106 
1 n ALA 107 
1 n GLU 108 
1 n TYR 109 
1 n GLY 110 
1 n MET 111 
1 n LEU 112 
1 n PRO 113 
1 n ARG 114 
1 n ALA 115 
1 n THR 116 
1 n HIS 117 
1 n THR 118 
1 n ARG 119 
1 n SER 120 
1 n ASP 121 
1 n ARG 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n ARG 126 
1 n GLY 127 
1 n ARG 128 
1 n GLN 129 
1 n THR 130 
1 n GLY 131 
1 n ARG 132 
1 n THR 133 
1 n GLN 134 
1 n GLU 135 
1 n ILE 136 
1 n GLN 137 
1 n ARG 138 
1 n LEU 139 
1 n ILE 140 
1 n GLY 141 
1 n ARG 142 
1 n SER 143 
1 n LEU 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n PHE 148 
1 n ASP 149 
1 n LEU 150 
1 n ASP 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n GLU 155 
1 n ARG 156 
1 n THR 157 
1 n LEU 158 
1 n GLN 159 
1 n LEU 160 
1 n ASP 161 
1 n CYS 162 
1 n ASP 163 
1 n VAL 164 
1 n ILE 165 
1 n GLN 166 
1 n ALA 167 
1 n ASP 168 
1 n GLY 169 
1 n GLY 170 
1 n THR 171 
1 n ARG 172 
1 n THR 173 
1 n ALA 174 
1 n SER 175 
1 n ILE 176 
1 n CYS 177 
1 n GLY 178 
1 n ALA 179 
1 n MET 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n TYR 184 
1 n ASP 185 
1 n ALA 186 
1 n LEU 187 
1 n SER 188 
1 n GLU 189 
1 n MET 190 
1 n VAL 191 
1 n ASP 192 
1 n ASP 193 
1 n GLY 194 
1 n ILE 195 
1 n ILE 196 
1 n GLU 197 
1 n ARG 198 
1 n VAL 199 
1 n PRO 200 
1 n LEU 201 
1 n ARG 202 
1 n HIS 203 
1 n PHE 204 
1 n VAL 205 
1 n GLY 206 
1 n ALA 207 
1 n ILE 208 
1 n SER 209 
1 n VAL 210 
1 n GLY 211 
1 n MET 212 
1 n MET 213 
1 n GLN 214 
1 n GLY 215 
1 n VAL 216 
1 n PRO 217 
1 n LEU 218 
1 n LEU 219 
1 n ASP 220 
1 n LEU 221 
1 n ASP 222 
1 n TYR 223 
1 n GLN 224 
1 n GLU 225 
1 n ASP 226 
1 n SER 227 
1 n MET 228 
1 n CYS 229 
1 n ASP 230 
1 n ALA 231 
1 n ASP 232 
1 n VAL 233 
1 n ASN 234 
1 n VAL 235 
1 n VAL 236 
1 n MET 237 
1 n THR 238 
1 n GLU 239 
1 n GLU 240 
1 n GLY 241 
1 n LYS 242 
1 n PHE 243 
1 n VAL 244 
1 n GLU 245 
1 n VAL 246 
1 n GLN 247 
1 n GLY 248 
1 n THR 249 
1 n ALA 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n VAL 254 
1 n PHE 255 
1 n ASP 256 
1 n ARG 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n ASP 261 
1 n ARG 262 
1 n MET 263 
1 n LEU 264 
1 n ILE 265 
1 n ILE 266 
1 n ALA 267 
1 n GLU 268 
1 n LYS 269 
1 n GLY 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n LEU 274 
1 n ILE 275 
1 n GLY 276 
1 n LEU 277 
1 n GLN 278 
1 n LYS 279 
1 n ALA 280 
1 n ILE 281 
1 n LEU 282 
1 n ASN 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n ARG 287 
1 n TYR 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 05:11:58)"
_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 82.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 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   . LEU A 1 1   ? 40.037  -25.295 44.510  1.00 12.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 41.038  -24.226 44.637  1.00 28.01 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 41.898  -24.218 43.388  1.00 29.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 42.815  -25.025 43.308  1.00 28.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 41.917  -24.443 45.894  1.00 27.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 41.356  -23.762 47.153  1.00 23.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 41.856  -24.457 48.412  1.00 24.27 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.777  -22.286 47.202  1.00 28.90 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 41.533  -23.402 42.424  1.00 12.37 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 42.396  -22.683 41.480  1.00 27.50 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 41.478  -21.855 40.571  1.00 27.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 40.685  -22.395 39.804  1.00 26.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 43.330  -23.613 40.680  1.00 26.56 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 44.742  -23.686 41.312  1.00 22.45 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 45.455  -24.971 40.882  1.00 21.65 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 45.609  -22.492 40.925  1.00 27.02 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 41.551  -20.545 40.794  1.00 17.03 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 40.917  -19.484 40.012  1.00 27.60 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 41.733  -19.253 38.745  1.00 26.78 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 42.958  -19.233 38.823  1.00 25.26 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 40.911  -18.211 40.878  1.00 27.78 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 40.607  -17.053 40.146  1.00 23.84 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 41.070  -19.054 37.628  1.00 13.56 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 41.642  -18.328 36.500  1.00 23.18 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 40.559  -17.437 35.898  1.00 22.84 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 39.646  -17.906 35.225  1.00 20.58 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 42.277  -19.268 35.460  1.00 21.89 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 43.767  -19.454 35.672  1.00 19.36 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 44.667  -18.489 35.182  1.00 17.63 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 44.256  -20.567 36.381  1.00 19.44 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 46.050  -18.631 35.406  1.00 18.33 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 45.638  -20.704 36.608  1.00 17.89 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 46.532  -19.736 36.124  1.00 21.37 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 40.689  -16.148 36.199  1.00 14.06 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 40.077  -15.071 35.440  1.00 20.77 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 40.709  -15.017 34.046  1.00 19.68 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 41.933  -14.948 33.913  1.00 18.45 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 40.314  -13.727 36.156  1.00 20.56 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 39.503  -13.589 37.447  1.00 18.07 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 38.275  -13.803 37.378  1.00 17.54 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 40.121  -13.295 38.498  1.00 20.77 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 39.879  -15.006 33.017  1.00 12.70 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 40.295  -14.602 31.672  1.00 19.42 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 39.325  -13.536 31.184  1.00 19.54 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 38.199  -13.820 30.788  1.00 17.70 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 40.432  -15.783 30.694  1.00 18.27 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 40.941  -15.302 29.331  1.00 14.84 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 41.436  -16.826 31.212  1.00 16.87 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 39.796  -12.293 31.267  1.00 13.38 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 39.265  -11.161 30.520  1.00 18.65 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 39.399  -11.452 29.021  1.00 18.33 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 40.497  -11.746 28.553  1.00 17.56 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 40.083  -9.904  30.869  1.00 18.22 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 39.492  -9.016  31.951  1.00 16.28 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 38.841  -7.823  31.576  1.00 15.85 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 39.604  -9.351  33.312  1.00 16.84 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 38.311  -6.967  32.557  1.00 16.98 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 39.067  -8.499  34.293  1.00 16.99 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 38.424  -7.305  33.915  1.00 19.68 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 38.310  -11.309 28.281  1.00 13.75 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 38.369  -11.121 26.836  1.00 18.97 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 37.698  -9.798  26.487  1.00 19.03 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 36.492  -9.626  26.645  1.00 17.15 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 37.808  -12.329 26.069  1.00 18.13 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 38.907  -13.182 25.463  1.00 15.06 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 39.409  -12.872 24.185  1.00 13.64 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 39.456  -14.256 26.187  1.00 15.06 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 40.455  -13.633 23.634  1.00 14.26 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 40.506  -15.017 25.635  1.00 13.86 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 41.003  -14.706 24.362  1.00 16.64 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 38.534  -8.862  26.056  1.00 11.77 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 38.133  -7.625  25.399  1.00 16.90 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 37.360  -7.939  24.115  1.00 17.42 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 37.776  -8.768  23.302  1.00 16.24 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 39.384  -6.792  25.051  1.00 16.56 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 40.040  -6.140  26.280  1.00 14.00 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 41.338  -5.386  25.934  1.00 13.17 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 41.556  -4.305  26.531  1.00 13.17 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 42.113  -5.913  25.106  1.00 14.18 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 36.238  -7.259  23.944  1.00 13.42 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 35.468  -7.254  22.701  1.00 18.41 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 36.064  -6.154  21.811  1.00 18.98 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 35.965  -4.983  22.181  1.00 17.19 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 33.970  -6.989  22.997  1.00 17.57 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? 33.380  -8.064  23.945  1.00 14.67 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 33.167  -6.919  21.687  1.00 15.35 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? 31.968  -7.739  24.457  1.00 15.25 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? 36.641  -6.461  20.652  1.00 16.06 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? 36.947  -5.423  19.688  1.00 19.14 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? 35.673  -5.029  18.939  1.00 19.89 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? 35.019  -5.840  18.284  1.00 18.04 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? 38.048  -5.988  18.796  1.00 17.60 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? 37.799  -7.492  18.838  1.00 16.17 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? 37.062  -7.748  20.166  1.00 17.92 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? 35.339  -3.754  19.060  1.00 13.34 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? 34.383  -3.057  18.205  1.00 16.75 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? 34.972  -3.006  16.795  1.00 17.23 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? 36.028  -2.409  16.601  1.00 15.62 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? 34.138  -1.631  18.752  1.00 15.48 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? 33.152  -0.833  17.894  1.00 12.60 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? 33.587  -1.670  20.190  1.00 13.37 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 34.303  -3.614  15.830  1.00 13.63 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 34.569  -3.364  14.415  1.00 17.23 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 33.277  -2.960  13.715  1.00 17.55 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 32.301  -3.705  13.654  1.00 16.07 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 35.299  -4.532  13.733  1.00 16.05 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 36.779  -4.246  13.545  1.00 13.30 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 37.222  -3.550  12.402  1.00 12.45 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 37.708  -4.633  14.529  1.00 12.57 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 38.589  -3.246  12.244  1.00 12.54 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 39.073  -4.323  14.372  1.00 12.43 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 39.513  -3.633  13.233  1.00 13.73 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 33.303  -1.738  13.245  1.00 13.48 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 32.390  -1.098  12.309  1.00 16.60 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 32.561  -1.656  10.889  1.00 17.19 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 33.637  -2.104  10.515  1.00 15.70 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 32.677  0.416   12.306  1.00 15.18 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? 34.070  0.657   12.378  1.00 12.76 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? 32.055  1.110   13.518  1.00 12.74 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? 31.483  -1.520  10.149  1.00 13.80 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? 31.372  -1.459  8.687   1.00 16.24 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? 31.164  -2.724  7.831   1.00 16.54 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? 32.009  -3.593  7.651   1.00 15.20 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? 32.357  -0.455  8.062   1.00 14.98 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? 32.030  0.997   8.419   1.00 12.53 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? 30.836  1.282   8.659   1.00 11.25 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? 32.978  1.810   8.438   1.00 11.37 15  A 1 
ATOM 128  N N   . CYS A 1 16  ? 30.016  -2.646  7.169   1.00 13.82 16  A 1 
ATOM 129  C CA  . CYS A 1 16  ? 29.777  -2.840  5.736   1.00 16.48 16  A 1 
ATOM 130  C C   . CYS A 1 16  ? 29.628  -4.253  5.135   1.00 17.30 16  A 1 
ATOM 131  O O   . CYS A 1 16  ? 30.566  -5.025  4.979   1.00 16.03 16  A 1 
ATOM 132  C CB  . CYS A 1 16  ? 30.737  -1.947  4.925   1.00 15.35 16  A 1 
ATOM 133  S SG  . CYS A 1 16  ? 29.817  -0.543  4.219   1.00 12.67 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 28.413  -4.466  4.593   1.00 14.79 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 28.120  -5.151  3.329   1.00 18.04 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 28.686  -6.566  3.084   1.00 18.39 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 29.801  -6.734  2.596   1.00 16.91 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 28.493  -4.208  2.161   1.00 16.67 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 27.345  -3.355  1.650   1.00 13.75 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 26.590  -3.789  0.544   1.00 12.47 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 27.046  -2.124  2.257   1.00 11.92 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 25.541  -3.000  0.051   1.00 11.96 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 25.990  -1.338  1.767   1.00 11.85 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 25.240  -1.774  0.664   1.00 12.70 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 27.814  -7.575  3.260   1.00 14.69 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 27.465  -8.626  2.266   1.00 17.22 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 26.781  -9.804  2.974   1.00 17.58 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 27.447  -10.649 3.564   1.00 16.16 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 28.687  -9.167  1.481   1.00 15.88 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 28.954  -8.382  0.189   1.00 13.35 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 30.316  -8.767  -0.404  1.00 12.21 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 30.590  -7.927  -1.653  1.00 10.98 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 31.898  -8.266  -2.256  1.00 9.95  18  A 1 
ATOM 154  N N   . TRP A 1 19  ? 25.453  -9.910  2.861   1.00 17.02 19  A 1 
ATOM 155  C CA  . TRP A 1 19  ? 24.711  -11.116 3.231   1.00 16.61 19  A 1 
ATOM 156  C C   . TRP A 1 19  ? 24.228  -11.854 1.975   1.00 16.82 19  A 1 
ATOM 157  O O   . TRP A 1 19  ? 23.065  -11.794 1.602   1.00 15.59 19  A 1 
ATOM 158  C CB  . TRP A 1 19  ? 23.597  -10.782 4.227   1.00 15.80 19  A 1 
ATOM 159  C CG  . TRP A 1 19  ? 24.067  -10.707 5.653   1.00 13.84 19  A 1 
ATOM 160  C CD1 . TRP A 1 19  ? 24.541  -9.605  6.274   1.00 12.41 19  A 1 
ATOM 161  C CD2 . TRP A 1 19  ? 24.125  -11.783 6.641   1.00 13.04 19  A 1 
ATOM 162  N NE1 . TRP A 1 19  ? 24.891  -9.926  7.569   1.00 12.61 19  A 1 
ATOM 163  C CE2 . TRP A 1 19  ? 24.647  -11.250 7.854   1.00 12.66 19  A 1 
ATOM 164  C CE3 . TRP A 1 19  ? 23.769  -13.150 6.634   1.00 15.04 19  A 1 
ATOM 165  C CZ2 . TRP A 1 19  ? 24.806  -12.038 9.007   1.00 14.39 19  A 1 
ATOM 166  C CZ3 . TRP A 1 19  ? 23.928  -13.947 7.794   1.00 15.10 19  A 1 
ATOM 167  C CH2 . TRP A 1 19  ? 24.441  -13.392 8.973   1.00 15.17 19  A 1 
ATOM 168  N N   . HIS A 1 20  ? 25.152  -12.551 1.336   1.00 15.84 20  A 1 
ATOM 169  C CA  . HIS A 1 20  ? 24.878  -13.733 0.519   1.00 19.35 20  A 1 
ATOM 170  C C   . HIS A 1 20  ? 25.910  -14.796 0.925   1.00 19.73 20  A 1 
ATOM 171  O O   . HIS A 1 20  ? 27.102  -14.541 0.857   1.00 18.26 20  A 1 
ATOM 172  C CB  . HIS A 1 20  ? 24.939  -13.409 -0.987  1.00 18.00 20  A 1 
ATOM 173  C CG  . HIS A 1 20  ? 23.583  -13.122 -1.603  1.00 15.42 20  A 1 
ATOM 174  N ND1 . HIS A 1 20  ? 22.616  -12.278 -1.118  1.00 13.75 20  A 1 
ATOM 175  C CD2 . HIS A 1 20  ? 23.085  -13.692 -2.748  1.00 13.59 20  A 1 
ATOM 176  C CE1 . HIS A 1 20  ? 21.559  -12.341 -1.944  1.00 13.32 20  A 1 
ATOM 177  N NE2 . HIS A 1 20  ? 21.800  -13.188 -2.948  1.00 13.40 20  A 1 
ATOM 178  N N   . HIS A 1 21  ? 25.433  -15.977 1.325   1.00 15.96 21  A 1 
ATOM 179  C CA  . HIS A 1 21  ? 26.134  -17.145 1.886   1.00 19.00 21  A 1 
ATOM 180  C C   . HIS A 1 21  ? 26.182  -17.235 3.419   1.00 19.41 21  A 1 
ATOM 181  O O   . HIS A 1 21  ? 27.220  -17.037 4.045   1.00 17.90 21  A 1 
ATOM 182  C CB  . HIS A 1 21  ? 27.511  -17.431 1.248   1.00 17.80 21  A 1 
ATOM 183  C CG  . HIS A 1 21  ? 27.433  -17.811 -0.202  1.00 14.93 21  A 1 
ATOM 184  N ND1 . HIS A 1 21  ? 26.932  -17.051 -1.228  1.00 13.20 21  A 1 
ATOM 185  C CD2 . HIS A 1 21  ? 27.819  -19.016 -0.735  1.00 13.14 21  A 1 
ATOM 186  C CE1 . HIS A 1 21  ? 27.001  -17.781 -2.347  1.00 12.58 21  A 1 
ATOM 187  N NE2 . HIS A 1 21  ? 27.536  -18.983 -2.094  1.00 12.76 21  A 1 
ATOM 188  N N   . CYS A 1 22  ? 25.078  -17.694 4.024   1.00 18.04 22  A 1 
ATOM 189  C CA  . CYS A 1 22  ? 25.156  -18.447 5.274   1.00 21.16 22  A 1 
ATOM 190  C C   . CYS A 1 22  ? 24.164  -19.624 5.233   1.00 22.37 22  A 1 
ATOM 191  O O   . CYS A 1 22  ? 23.110  -19.599 5.851   1.00 20.91 22  A 1 
ATOM 192  C CB  . CYS A 1 22  ? 25.005  -17.512 6.481   1.00 19.84 22  A 1 
ATOM 193  S SG  . CYS A 1 22  ? 25.927  -18.226 7.872   1.00 15.90 22  A 1 
ATOM 194  N N   . ARG A 1 23  ? 24.477  -20.640 4.432   1.00 17.27 23  A 1 
ATOM 195  C CA  . ARG A 1 23  ? 23.692  -21.889 4.297   1.00 19.08 23  A 1 
ATOM 196  C C   . ARG A 1 23  ? 24.495  -23.147 4.662   1.00 19.52 23  A 1 
ATOM 197  O O   . ARG A 1 23  ? 24.113  -24.235 4.274   1.00 18.18 23  A 1 
ATOM 198  C CB  . ARG A 1 23  ? 23.004  -21.961 2.919   1.00 18.04 23  A 1 
ATOM 199  C CG  . ARG A 1 23  ? 21.551  -22.477 3.045   1.00 15.14 23  A 1 
ATOM 200  C CD  . ARG A 1 23  ? 20.889  -22.634 1.679   1.00 13.60 23  A 1 
ATOM 201  N NE  . ARG A 1 23  ? 19.440  -22.894 1.804   1.00 12.82 23  A 1 
ATOM 202  C CZ  . ARG A 1 23  ? 18.613  -23.277 0.842   1.00 11.79 23  A 1 
ATOM 203  N NH1 . ARG A 1 23  ? 19.026  -23.518 -0.373  1.00 11.68 23  A 1 
ATOM 204  N NH2 . ARG A 1 23  ? 17.334  -23.420 1.077   1.00 11.23 23  A 1 
ATOM 205  N N   . TYR A 1 24  ? 25.594  -22.996 5.407   1.00 16.11 24  A 1 
ATOM 206  C CA  . TYR A 1 24  ? 26.433  -24.113 5.860   1.00 18.14 24  A 1 
ATOM 207  C C   . TYR A 1 24  ? 27.050  -23.809 7.230   1.00 18.39 24  A 1 
ATOM 208  O O   . TYR A 1 24  ? 28.239  -23.577 7.328   1.00 17.04 24  A 1 
ATOM 209  C CB  . TYR A 1 24  ? 27.504  -24.452 4.803   1.00 17.29 24  A 1 
ATOM 210  C CG  . TYR A 1 24  ? 27.084  -25.543 3.832   1.00 14.56 24  A 1 
ATOM 211  C CD1 . TYR A 1 24  ? 27.238  -26.897 4.202   1.00 12.96 24  A 1 
ATOM 212  C CD2 . TYR A 1 24  ? 26.551  -25.218 2.575   1.00 12.39 24  A 1 
ATOM 213  C CE1 . TYR A 1 24  ? 26.858  -27.918 3.314   1.00 11.70 24  A 1 
ATOM 214  C CE2 . TYR A 1 24  ? 26.168  -26.240 1.685   1.00 12.08 24  A 1 
ATOM 215  C CZ  . TYR A 1 24  ? 26.324  -27.588 2.054   1.00 12.79 24  A 1 
ATOM 216  O OH  . TYR A 1 24  ? 25.959  -28.572 1.192   1.00 13.46 24  A 1 
ATOM 217  N N   . PHE A 1 25  ? 26.246  -23.803 8.298   1.00 15.74 25  A 1 
ATOM 218  C CA  . PHE A 1 25  ? 26.762  -23.979 9.664   1.00 18.23 25  A 1 
ATOM 219  C C   . PHE A 1 25  ? 25.648  -24.355 10.654  1.00 18.46 25  A 1 
ATOM 220  O O   . PHE A 1 25  ? 25.387  -23.645 11.611  1.00 17.73 25  A 1 
ATOM 221  C CB  . PHE A 1 25  ? 27.612  -22.784 10.144  1.00 17.69 25  A 1 
ATOM 222  C CG  . PHE A 1 25  ? 28.872  -23.244 10.872  1.00 14.89 25  A 1 
ATOM 223  C CD1 . PHE A 1 25  ? 28.879  -23.406 12.271  1.00 13.75 25  A 1 
ATOM 224  C CD2 . PHE A 1 25  ? 30.027  -23.547 10.130  1.00 14.06 25  A 1 
ATOM 225  C CE1 . PHE A 1 25  ? 30.035  -23.868 12.920  1.00 14.22 25  A 1 
ATOM 226  C CE2 . PHE A 1 25  ? 31.183  -24.014 10.782  1.00 14.73 25  A 1 
ATOM 227  C CZ  . PHE A 1 25  ? 31.190  -24.170 12.172  1.00 15.79 25  A 1 
ATOM 228  N N   . MET A 1 26  ? 24.960  -25.478 10.428  1.00 19.63 26  A 1 
ATOM 229  C CA  . MET A 1 26  ? 24.128  -26.103 11.475  1.00 21.38 26  A 1 
ATOM 230  C C   . MET A 1 26  ? 23.936  -27.600 11.193  1.00 21.71 26  A 1 
ATOM 231  O O   . MET A 1 26  ? 22.840  -28.074 10.920  1.00 21.20 26  A 1 
ATOM 232  C CB  . MET A 1 26  ? 22.806  -25.338 11.690  1.00 20.92 26  A 1 
ATOM 233  C CG  . MET A 1 26  ? 22.619  -25.016 13.185  1.00 18.09 26  A 1 
ATOM 234  S SD  . MET A 1 26  ? 21.089  -24.123 13.540  1.00 16.68 26  A 1 
ATOM 235  C CE  . MET A 1 26  ? 21.347  -23.756 15.295  1.00 16.07 26  A 1 
ATOM 236  N N   . LEU A 1 27  ? 25.035  -28.346 11.217  1.00 16.80 27  A 1 
ATOM 237  C CA  . LEU A 1 27  ? 25.034  -29.801 11.023  1.00 21.43 27  A 1 
ATOM 238  C C   . LEU A 1 27  ? 25.944  -30.491 12.048  1.00 20.75 27  A 1 
ATOM 239  O O   . LEU A 1 27  ? 26.738  -31.345 11.689  1.00 20.45 27  A 1 
ATOM 240  C CB  . LEU A 1 27  ? 25.339  -30.128 9.541   1.00 20.86 27  A 1 
ATOM 241  C CG  . LEU A 1 27  ? 24.207  -30.935 8.857   1.00 18.38 27  A 1 
ATOM 242  C CD1 . LEU A 1 27  ? 24.349  -30.828 7.340   1.00 17.92 27  A 1 
ATOM 243  C CD2 . LEU A 1 27  ? 24.221  -32.414 9.247   1.00 19.44 27  A 1 
ATOM 244  N N   . LEU A 1 28  ? 25.867  -30.082 13.329  1.00 17.46 28  A 1 
ATOM 245  C CA  . LEU A 1 28  ? 26.646  -30.735 14.395  1.00 23.09 28  A 1 
ATOM 246  C C   . LEU A 1 28  ? 26.002  -30.756 15.794  1.00 22.82 28  A 1 
ATOM 247  O O   . LEU A 1 28  ? 26.687  -31.087 16.754  1.00 21.79 28  A 1 
ATOM 248  C CB  . LEU A 1 28  ? 28.098  -30.209 14.396  1.00 21.76 28  A 1 
ATOM 249  C CG  . LEU A 1 28  ? 29.098  -31.175 13.716  1.00 18.94 28  A 1 
ATOM 250  C CD1 . LEU A 1 28  ? 30.441  -30.487 13.512  1.00 18.16 28  A 1 
ATOM 251  C CD2 . LEU A 1 28  ? 29.326  -32.460 14.522  1.00 19.37 28  A 1 
ATOM 252  N N   . LEU A 1 29  ? 24.710  -30.479 15.950  1.00 20.40 29  A 1 
ATOM 253  C CA  . LEU A 1 29  ? 23.977  -30.772 17.188  1.00 24.95 29  A 1 
ATOM 254  C C   . LEU A 1 29  ? 22.595  -31.321 16.830  1.00 25.26 29  A 1 
ATOM 255  O O   . LEU A 1 29  ? 21.710  -30.586 16.413  1.00 24.10 29  A 1 
ATOM 256  C CB  . LEU A 1 29  ? 23.921  -29.534 18.106  1.00 23.60 29  A 1 
ATOM 257  C CG  . LEU A 1 29  ? 25.274  -29.143 18.744  1.00 20.76 29  A 1 
ATOM 258  C CD1 . LEU A 1 29  ? 25.132  -27.824 19.501  1.00 19.49 29  A 1 
ATOM 259  C CD2 . LEU A 1 29  ? 25.797  -30.198 19.732  1.00 21.57 29  A 1 
ATOM 260  N N   . GLY A 1 30  ? 22.458  -32.646 16.956  1.00 23.53 30  A 1 
ATOM 261  C CA  . GLY A 1 30  ? 21.235  -33.379 16.650  1.00 28.63 30  A 1 
ATOM 262  C C   . GLY A 1 30  ? 20.109  -33.086 17.634  1.00 28.85 30  A 1 
ATOM 263  O O   . GLY A 1 30  ? 19.872  -33.877 18.535  1.00 27.07 30  A 1 
ATOM 264  N N   . ASN A 1 31  ? 19.426  -31.977 17.438  1.00 22.96 31  A 1 
ATOM 265  C CA  . ASN A 1 31  ? 18.069  -31.745 17.907  1.00 28.99 31  A 1 
ATOM 266  C C   . ASN A 1 31  ? 17.243  -31.331 16.688  1.00 28.54 31  A 1 
ATOM 267  O O   . ASN A 1 31  ? 17.406  -30.231 16.163  1.00 26.12 31  A 1 
ATOM 268  C CB  . ASN A 1 31  ? 18.052  -30.690 19.029  1.00 26.70 31  A 1 
ATOM 269  C CG  . ASN A 1 31  ? 18.307  -31.266 20.414  1.00 22.61 31  A 1 
ATOM 270  O OD1 . ASN A 1 31  ? 18.176  -32.445 20.687  1.00 20.10 31  A 1 
ATOM 271  N ND2 . ASN A 1 31  ? 18.641  -30.434 21.369  1.00 20.72 31  A 1 
ATOM 272  N N   . ALA A 1 32  ? 16.411  -32.255 16.218  1.00 23.99 32  A 1 
ATOM 273  C CA  . ALA A 1 32  ? 15.422  -31.960 15.195  1.00 30.57 32  A 1 
ATOM 274  C C   . ALA A 1 32  ? 14.437  -30.931 15.764  1.00 31.33 32  A 1 
ATOM 275  O O   . ALA A 1 32  ? 13.636  -31.244 16.642  1.00 29.58 32  A 1 
ATOM 276  C CB  . ALA A 1 32  ? 14.742  -33.274 14.776  1.00 28.41 32  A 1 
ATOM 277  N N   . MET A 1 33  ? 14.537  -29.695 15.307  1.00 27.58 33  A 1 
ATOM 278  C CA  . MET A 1 33  ? 13.434  -28.744 15.381  1.00 33.06 33  A 1 
ATOM 279  C C   . MET A 1 33  ? 12.314  -29.295 14.487  1.00 34.31 33  A 1 
ATOM 280  O O   . MET A 1 33  ? 12.630  -29.858 13.440  1.00 33.57 33  A 1 
ATOM 281  C CB  . MET A 1 33  ? 13.900  -27.358 14.914  1.00 31.78 33  A 1 
ATOM 282  C CG  . MET A 1 33  ? 14.939  -26.748 15.867  1.00 28.31 33  A 1 
ATOM 283  S SD  . MET A 1 33  ? 14.267  -26.078 17.422  1.00 24.95 33  A 1 
ATOM 284  C CE  . MET A 1 33  ? 13.809  -24.414 16.868  1.00 23.66 33  A 1 
ATOM 285  N N   . PRO A 1 34  ? 11.035  -29.197 14.894  1.00 22.17 34  A 1 
ATOM 286  C CA  . PRO A 1 34  ? 9.949   -29.631 14.028  1.00 26.74 34  A 1 
ATOM 287  C C   . PRO A 1 34  ? 10.029  -28.836 12.728  1.00 28.26 34  A 1 
ATOM 288  O O   . PRO A 1 34  ? 10.180  -27.613 12.764  1.00 26.45 34  A 1 
ATOM 289  C CB  . PRO A 1 34  ? 8.656   -29.380 14.814  1.00 24.41 34  A 1 
ATOM 290  C CG  . PRO A 1 34  ? 9.037   -28.265 15.784  1.00 24.42 34  A 1 
ATOM 291  C CD  . PRO A 1 34  ? 10.522  -28.501 16.061  1.00 27.52 34  A 1 
ATOM 292  N N   . ASP A 1 35  ? 9.971   -29.554 11.611  1.00 27.76 35  A 1 
ATOM 293  C CA  . ASP A 1 35  ? 9.912   -28.971 10.282  1.00 32.45 35  A 1 
ATOM 294  C C   . ASP A 1 35  ? 8.849   -27.875 10.283  1.00 32.67 35  A 1 
ATOM 295  O O   . ASP A 1 35  ? 7.667   -28.125 10.515  1.00 30.51 35  A 1 
ATOM 296  C CB  . ASP A 1 35  ? 9.588   -30.060 9.240   1.00 29.88 35  A 1 
ATOM 297  C CG  . ASP A 1 35  ? 10.745  -31.041 9.015   1.00 26.30 35  A 1 
ATOM 298  O OD1 . ASP A 1 35  ? 11.903  -30.566 8.948   1.00 23.95 35  A 1 
ATOM 299  O OD2 . ASP A 1 35  ? 10.471  -32.256 8.929   1.00 23.59 35  A 1 
ATOM 300  N N   . SER A 1 36  ? 9.280   -26.624 10.097  1.00 29.25 36  A 1 
ATOM 301  C CA  . SER A 1 36  ? 8.356   -25.597 9.648   1.00 35.02 36  A 1 
ATOM 302  C C   . SER A 1 36  ? 7.795   -26.114 8.336   1.00 36.88 36  A 1 
ATOM 303  O O   . SER A 1 36  ? 8.545   -26.228 7.369   1.00 34.93 36  A 1 
ATOM 304  C CB  . SER A 1 36  ? 9.078   -24.257 9.462   1.00 33.44 36  A 1 
ATOM 305  O OG  . SER A 1 36  ? 10.192  -24.387 8.597   1.00 29.28 36  A 1 
ATOM 306  N N   . GLU A 1 37  ? 6.515   -26.466 8.317   1.00 31.53 37  A 1 
ATOM 307  C CA  . GLU A 1 37  ? 5.769   -26.757 7.099   1.00 36.17 37  A 1 
ATOM 308  C C   . GLU A 1 37  ? 5.893   -25.539 6.175   1.00 36.91 37  A 1 
ATOM 309  O O   . GLU A 1 37  ? 5.089   -24.610 6.205   1.00 35.90 37  A 1 
ATOM 310  C CB  . GLU A 1 37  ? 4.294   -27.058 7.426   1.00 35.45 37  A 1 
ATOM 311  C CG  . GLU A 1 37  ? 4.069   -28.403 8.142   1.00 31.27 37  A 1 
ATOM 312  C CD  . GLU A 1 37  ? 2.585   -28.673 8.469   1.00 28.73 37  A 1 
ATOM 313  O OE1 . GLU A 1 37  ? 2.251   -29.855 8.718   1.00 25.86 37  A 1 
ATOM 314  O OE2 . GLU A 1 37  ? 1.793   -27.706 8.503   1.00 29.72 37  A 1 
ATOM 315  N N   . THR A 1 38  ? 6.956   -25.506 5.380   1.00 32.11 38  A 1 
ATOM 316  C CA  . THR A 1 38  ? 6.968   -24.740 4.147   1.00 35.44 38  A 1 
ATOM 317  C C   . THR A 1 38  ? 5.951   -25.435 3.269   1.00 37.89 38  A 1 
ATOM 318  O O   . THR A 1 38  ? 6.262   -26.413 2.604   1.00 36.17 38  A 1 
ATOM 319  C CB  . THR A 1 38  ? 8.354   -24.704 3.487   1.00 32.98 38  A 1 
ATOM 320  O OG1 . THR A 1 38  ? 8.898   -25.998 3.372   1.00 28.74 38  A 1 
ATOM 321  C CG2 . THR A 1 38  ? 9.338   -23.855 4.293   1.00 29.18 38  A 1 
ATOM 322  N N   . ASN A 1 39  ? 4.704   -24.985 3.385   1.00 42.21 39  A 1 
ATOM 323  C CA  . ASN A 1 39  ? 3.634   -25.385 2.501   1.00 46.09 39  A 1 
ATOM 324  C C   . ASN A 1 39  ? 4.138   -25.089 1.085   1.00 47.57 39  A 1 
ATOM 325  O O   . ASN A 1 39  ? 4.289   -23.921 0.726   1.00 46.03 39  A 1 
ATOM 326  C CB  . ASN A 1 39  ? 2.376   -24.594 2.916   1.00 44.83 39  A 1 
ATOM 327  C CG  . ASN A 1 39  ? 1.081   -25.225 2.459   1.00 39.74 39  A 1 
ATOM 328  O OD1 . ASN A 1 39  ? 1.011   -26.373 2.060   1.00 36.98 39  A 1 
ATOM 329  N ND2 . ASN A 1 39  ? -0.010  -24.508 2.552   1.00 34.90 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? 4.518   -26.135 0.360   1.00 43.35 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? 5.091   -26.067 -0.983  1.00 47.81 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? 3.965   -25.685 -1.949  1.00 49.56 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? 3.409   -26.499 -2.679  1.00 47.57 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? 5.802   -27.402 -1.296  1.00 44.93 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? 6.776   -27.352 -2.483  1.00 38.22 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? 7.161   -26.232 -2.891  1.00 35.49 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? 7.206   -28.445 -2.916  1.00 33.77 40  A 1 
ATOM 338  N N   . MET A 1 41  ? 3.511   -24.433 -1.821  1.00 50.53 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? 2.474   -23.870 -2.666  1.00 52.82 41  A 1 
ATOM 340  C C   . MET A 1 41  ? 3.100   -23.590 -4.019  1.00 55.93 41  A 1 
ATOM 341  O O   . MET A 1 41  ? 3.928   -22.691 -4.162  1.00 54.03 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? 1.842   -22.619 -2.042  1.00 50.91 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? 1.012   -22.963 -0.799  1.00 46.50 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? -0.192  -21.705 -0.296  1.00 40.78 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? 0.912   -20.334 0.144   1.00 38.19 41  A 1 
ATOM 346  N N   . THR A 1 42  ? 2.706   -24.379 -5.000  1.00 56.89 42  A 1 
ATOM 347  C CA  . THR A 1 42  ? 3.093   -24.150 -6.391  1.00 60.56 42  A 1 
ATOM 348  C C   . THR A 1 42  ? 2.684   -22.727 -6.771  1.00 62.78 42  A 1 
ATOM 349  O O   . THR A 1 42  ? 1.509   -22.394 -6.613  1.00 59.74 42  A 1 
ATOM 350  C CB  . THR A 1 42  ? 2.415   -25.158 -7.330  1.00 56.87 42  A 1 
ATOM 351  O OG1 . THR A 1 42  ? 2.552   -26.466 -6.818  1.00 50.04 42  A 1 
ATOM 352  C CG2 . THR A 1 42  ? 3.052   -25.166 -8.714  1.00 48.88 42  A 1 
ATOM 353  N N   . PRO A 1 43  ? 3.612   -21.867 -7.214  1.00 62.61 43  A 1 
ATOM 354  C CA  . PRO A 1 43  ? 3.242   -20.532 -7.669  1.00 63.60 43  A 1 
ATOM 355  C C   . PRO A 1 43  ? 2.170   -20.621 -8.760  1.00 66.52 43  A 1 
ATOM 356  O O   . PRO A 1 43  ? 2.203   -21.566 -9.555  1.00 64.60 43  A 1 
ATOM 357  C CB  . PRO A 1 43  ? 4.529   -19.894 -8.199  1.00 59.34 43  A 1 
ATOM 358  C CG  . PRO A 1 43  ? 5.628   -20.657 -7.467  1.00 55.34 43  A 1 
ATOM 359  C CD  . PRO A 1 43  ? 5.041   -22.060 -7.312  1.00 57.96 43  A 1 
ATOM 360  N N   . PRO A 1 44  ? 1.231   -19.658 -8.825  1.00 63.55 44  A 1 
ATOM 361  C CA  . PRO A 1 44  ? 0.256   -19.642 -9.907  1.00 64.74 44  A 1 
ATOM 362  C C   . PRO A 1 44  ? 0.980   -19.656 -11.264 1.00 67.96 44  A 1 
ATOM 363  O O   . PRO A 1 44  ? 2.006   -18.994 -11.440 1.00 65.32 44  A 1 
ATOM 364  C CB  . PRO A 1 44  ? -0.599  -18.388 -9.674  1.00 61.18 44  A 1 
ATOM 365  C CG  . PRO A 1 44  ? 0.258   -17.500 -8.778  1.00 57.24 44  A 1 
ATOM 366  C CD  . PRO A 1 44  ? 1.088   -18.486 -7.976  1.00 59.12 44  A 1 
ATOM 367  N N   . GLU A 1 45  ? 0.465   -20.426 -12.218 1.00 67.98 45  A 1 
ATOM 368  C CA  . GLU A 1 45  ? 1.036   -20.573 -13.569 1.00 69.80 45  A 1 
ATOM 369  C C   . GLU A 1 45  ? 0.803   -19.323 -14.443 1.00 71.58 45  A 1 
ATOM 370  O O   . GLU A 1 45  ? 0.295   -19.397 -15.566 1.00 65.25 45  A 1 
ATOM 371  C CB  . GLU A 1 45  ? 0.514   -21.841 -14.279 1.00 63.28 45  A 1 
ATOM 372  C CG  . GLU A 1 45  ? 1.000   -23.170 -13.684 1.00 54.69 45  A 1 
ATOM 373  C CD  . GLU A 1 45  ? 0.690   -24.371 -14.607 1.00 48.10 45  A 1 
ATOM 374  O OE1 . GLU A 1 45  ? 1.315   -25.437 -14.405 1.00 43.69 45  A 1 
ATOM 375  O OE2 . GLU A 1 45  ? -0.143  -24.228 -15.531 1.00 45.69 45  A 1 
ATOM 376  N N   . PHE A 1 46  ? 1.147   -18.146 -13.930 1.00 78.13 46  A 1 
ATOM 377  C CA  . PHE A 1 46  ? 1.121   -16.903 -14.691 1.00 77.18 46  A 1 
ATOM 378  C C   . PHE A 1 46  ? 2.316   -16.022 -14.318 1.00 80.87 46  A 1 
ATOM 379  O O   . PHE A 1 46  ? 2.823   -16.039 -13.198 1.00 78.16 46  A 1 
ATOM 380  C CB  . PHE A 1 46  ? -0.223  -16.174 -14.530 1.00 70.42 46  A 1 
ATOM 381  C CG  . PHE A 1 46  ? -0.377  -15.374 -13.255 1.00 66.46 46  A 1 
ATOM 382  C CD1 . PHE A 1 46  ? -0.629  -16.030 -12.040 1.00 61.42 46  A 1 
ATOM 383  C CD2 . PHE A 1 46  ? -0.247  -13.974 -13.279 1.00 60.96 46  A 1 
ATOM 384  C CE1 . PHE A 1 46  ? -0.730  -15.294 -10.852 1.00 54.17 46  A 1 
ATOM 385  C CE2 . PHE A 1 46  ? -0.352  -13.237 -12.090 1.00 56.50 46  A 1 
ATOM 386  C CZ  . PHE A 1 46  ? -0.583  -13.898 -10.869 1.00 54.48 46  A 1 
ATOM 387  N N   . GLN A 1 47  ? 2.763   -15.233 -15.281 1.00 87.29 47  A 1 
ATOM 388  C CA  . GLN A 1 47  ? 3.811   -14.253 -15.058 1.00 89.11 47  A 1 
ATOM 389  C C   . GLN A 1 47  ? 3.178   -12.936 -14.620 1.00 91.29 47  A 1 
ATOM 390  O O   . GLN A 1 47  ? 2.401   -12.347 -15.371 1.00 88.71 47  A 1 
ATOM 391  C CB  . GLN A 1 47  ? 4.657   -14.117 -16.328 1.00 84.36 47  A 1 
ATOM 392  C CG  . GLN A 1 47  ? 5.867   -13.202 -16.089 1.00 71.60 47  A 1 
ATOM 393  C CD  . GLN A 1 47  ? 6.818   -13.136 -17.280 1.00 64.97 47  A 1 
ATOM 394  O OE1 . GLN A 1 47  ? 6.609   -13.697 -18.342 1.00 59.52 47  A 1 
ATOM 395  N NE2 . GLN A 1 47  ? 7.921   -12.439 -17.141 1.00 54.66 47  A 1 
ATOM 396  N N   . ARG A 1 48  ? 3.536   -12.466 -13.422 1.00 91.90 48  A 1 
ATOM 397  C CA  . ARG A 1 48  ? 3.106   -11.152 -12.928 1.00 94.06 48  A 1 
ATOM 398  C C   . ARG A 1 48  ? 3.660   -10.029 -13.805 1.00 94.73 48  A 1 
ATOM 399  O O   . ARG A 1 48  ? 4.749   -10.150 -14.379 1.00 93.95 48  A 1 
ATOM 400  C CB  . ARG A 1 48  ? 3.520   -10.943 -11.466 1.00 94.85 48  A 1 
ATOM 401  C CG  . ARG A 1 48  ? 2.910   -11.973 -10.512 1.00 94.01 48  A 1 
ATOM 402  C CD  . ARG A 1 48  ? 3.076   -11.535 -9.053  1.00 94.27 48  A 1 
ATOM 403  N NE  . ARG A 1 48  ? 2.174   -10.416 -8.736  1.00 94.98 48  A 1 
ATOM 404  C CZ  . ARG A 1 48  ? 2.225   -9.600  -7.700  1.00 96.48 48  A 1 
ATOM 405  N NH1 . ARG A 1 48  ? 3.143   -9.672  -6.787  1.00 93.67 48  A 1 
ATOM 406  N NH2 . ARG A 1 48  ? 1.323   -8.677  -7.564  1.00 93.73 48  A 1 
ATOM 407  N N   . SER A 1 49  ? 2.933   -8.921  -13.860 1.00 94.39 49  A 1 
ATOM 408  C CA  . SER A 1 49  ? 3.423   -7.705  -14.510 1.00 94.48 49  A 1 
ATOM 409  C C   . SER A 1 49  ? 4.792   -7.305  -13.942 1.00 95.19 49  A 1 
ATOM 410  O O   . SER A 1 49  ? 5.076   -7.495  -12.754 1.00 94.33 49  A 1 
ATOM 411  C CB  . SER A 1 49  ? 2.395   -6.577  -14.398 1.00 93.58 49  A 1 
ATOM 412  O OG  . SER A 1 49  ? 2.043   -6.325  -13.057 1.00 91.26 49  A 1 
ATOM 413  N N   . TYR A 1 50  ? 5.668   -6.795  -14.808 1.00 94.93 50  A 1 
ATOM 414  C CA  . TYR A 1 50  ? 7.066   -6.450  -14.497 1.00 95.22 50  A 1 
ATOM 415  C C   . TYR A 1 50  ? 7.955   -7.633  -14.048 1.00 95.58 50  A 1 
ATOM 416  O O   . TYR A 1 50  ? 9.084   -7.412  -13.625 1.00 93.10 50  A 1 
ATOM 417  C CB  . TYR A 1 50  ? 7.118   -5.258  -13.523 1.00 94.83 50  A 1 
ATOM 418  C CG  . TYR A 1 50  ? 6.283   -4.067  -13.956 1.00 95.35 50  A 1 
ATOM 419  C CD1 . TYR A 1 50  ? 6.845   -3.098  -14.807 1.00 92.82 50  A 1 
ATOM 420  C CD2 . TYR A 1 50  ? 4.942   -3.948  -13.545 1.00 93.66 50  A 1 
ATOM 421  C CE1 . TYR A 1 50  ? 6.068   -2.021  -15.259 1.00 92.15 50  A 1 
ATOM 422  C CE2 . TYR A 1 50  ? 4.157   -2.869  -14.002 1.00 92.48 50  A 1 
ATOM 423  C CZ  . TYR A 1 50  ? 4.720   -1.909  -14.866 1.00 93.63 50  A 1 
ATOM 424  O OH  . TYR A 1 50  ? 3.965   -0.877  -15.330 1.00 92.14 50  A 1 
ATOM 425  N N   . GLY A 1 51  ? 7.485   -8.882  -14.155 1.00 95.16 51  A 1 
ATOM 426  C CA  . GLY A 1 51  ? 8.232   -10.069 -13.712 1.00 94.68 51  A 1 
ATOM 427  C C   . GLY A 1 51  ? 8.412   -10.161 -12.191 1.00 95.14 51  A 1 
ATOM 428  O O   . GLY A 1 51  ? 9.359   -10.796 -11.737 1.00 93.13 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? 7.520   -9.520  -11.430 1.00 95.09 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? 7.579   -9.396  -9.965  1.00 95.11 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? 7.469   -10.737 -9.242  1.00 95.93 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? 6.750   -11.634 -9.694  1.00 95.12 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? 6.449   -8.480  -9.482  1.00 92.97 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? 6.618   -7.033  -9.929  1.00 91.32 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? 5.464   -6.184  -9.388  1.00 92.32 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? 4.160   -6.540  -9.985  1.00 92.32 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? 2.970   -6.445  -9.404  1.00 94.69 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? 2.810   -6.036  -8.182  1.00 89.54 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? 1.894   -6.763  -10.056 1.00 89.88 52  A 1 
ATOM 440  N N   . ALA A 1 53  ? 8.079   -10.819 -8.060  1.00 96.18 53  A 1 
ATOM 441  C CA  . ALA A 1 53  ? 7.801   -11.876 -7.096  1.00 96.30 53  A 1 
ATOM 442  C C   . ALA A 1 53  ? 6.383   -11.730 -6.496  1.00 96.76 53  A 1 
ATOM 443  O O   . ALA A 1 53  ? 5.704   -10.713 -6.672  1.00 96.57 53  A 1 
ATOM 444  C CB  . ALA A 1 53  ? 8.899   -11.865 -6.026  1.00 95.92 53  A 1 
ATOM 445  N N   . LEU A 1 54  ? 5.922   -12.778 -5.783  1.00 96.39 54  A 1 
ATOM 446  C CA  . LEU A 1 54  ? 4.571   -12.805 -5.193  1.00 96.65 54  A 1 
ATOM 447  C C   . LEU A 1 54  ? 4.363   -11.697 -4.151  1.00 97.23 54  A 1 
ATOM 448  O O   . LEU A 1 54  ? 3.282   -11.114 -4.067  1.00 97.08 54  A 1 
ATOM 449  C CB  . LEU A 1 54  ? 4.331   -14.184 -4.555  1.00 95.96 54  A 1 
ATOM 450  C CG  . LEU A 1 54  ? 4.437   -15.377 -5.524  1.00 94.11 54  A 1 
ATOM 451  C CD1 . LEU A 1 54  ? 4.292   -16.678 -4.742  1.00 91.58 54  A 1 
ATOM 452  C CD2 . LEU A 1 54  ? 3.372   -15.333 -6.620  1.00 91.43 54  A 1 
ATOM 453  N N   . ASP A 1 55  ? 5.412   -11.383 -3.395  1.00 97.02 55  A 1 
ATOM 454  C CA  . ASP A 1 55  ? 5.468   -10.396 -2.319  1.00 97.37 55  A 1 
ATOM 455  C C   . ASP A 1 55  ? 6.200   -9.104  -2.728  1.00 97.83 55  A 1 
ATOM 456  O O   . ASP A 1 55  ? 6.726   -8.381  -1.876  1.00 97.52 55  A 1 
ATOM 457  C CB  . ASP A 1 55  ? 6.108   -11.061 -1.089  1.00 97.02 55  A 1 
ATOM 458  C CG  . ASP A 1 55  ? 7.603   -11.345 -1.271  1.00 96.61 55  A 1 
ATOM 459  O OD1 . ASP A 1 55  ? 8.051   -11.601 -2.414  1.00 94.93 55  A 1 
ATOM 460  O OD2 . ASP A 1 55  ? 8.328   -11.282 -0.253  1.00 93.66 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? 6.258   -8.816  -4.022  1.00 97.40 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? 6.913   -7.642  -4.598  1.00 97.64 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? 5.884   -6.678  -5.195  1.00 97.92 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? 4.953   -7.077  -5.910  1.00 97.64 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? 7.948   -8.099  -5.631  1.00 97.15 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? 8.837   -6.963  -6.149  1.00 94.49 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? 9.858   -7.432  -7.198  1.00 93.89 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? 10.618  -6.569  -7.691  1.00 86.49 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? 9.858   -8.641  -7.539  1.00 88.00 56  A 1 
ATOM 470  N N   . MET A 1 57  ? 6.048   -5.390  -4.901  1.00 98.31 57  A 1 
ATOM 471  C CA  . MET A 1 57  ? 5.222   -4.321  -5.459  1.00 98.38 57  A 1 
ATOM 472  C C   . MET A 1 57  ? 5.581   -4.024  -6.919  1.00 98.43 57  A 1 
ATOM 473  O O   . MET A 1 57  ? 6.670   -4.345  -7.401  1.00 98.16 57  A 1 
ATOM 474  C CB  . MET A 1 57  ? 5.350   -3.055  -4.601  1.00 98.12 57  A 1 
ATOM 475  C CG  . MET A 1 57  ? 4.774   -3.256  -3.196  1.00 97.49 57  A 1 
ATOM 476  S SD  . MET A 1 57  ? 4.725   -1.756  -2.194  1.00 96.38 57  A 1 
ATOM 477  C CE  . MET A 1 57  ? 6.500   -1.513  -1.919  1.00 91.57 57  A 1 
ATOM 478  N N   . ARG A 1 58  ? 4.672   -3.356  -7.631  1.00 98.48 58  A 1 
ATOM 479  C CA  . ARG A 1 58  ? 4.986   -2.705  -8.910  1.00 98.42 58  A 1 
ATOM 480  C C   . ARG A 1 58  ? 6.064   -1.629  -8.718  1.00 98.49 58  A 1 
ATOM 481  O O   . ARG A 1 58  ? 6.261   -1.170  -7.595  1.00 98.32 58  A 1 
ATOM 482  C CB  . ARG A 1 58  ? 3.702   -2.099  -9.486  1.00 98.16 58  A 1 
ATOM 483  C CG  . ARG A 1 58  ? 2.739   -3.182  -9.980  1.00 97.98 58  A 1 
ATOM 484  C CD  . ARG A 1 58  ? 1.393   -2.594  -10.394 1.00 97.70 58  A 1 
ATOM 485  N NE  . ARG A 1 58  ? 0.607   -2.178  -9.227  1.00 97.41 58  A 1 
ATOM 486  C CZ  . ARG A 1 58  ? -0.643  -1.753  -9.246  1.00 97.77 58  A 1 
ATOM 487  N NH1 . ARG A 1 58  ? -1.310  -1.603  -10.361 1.00 95.82 58  A 1 
ATOM 488  N NH2 . ARG A 1 58  ? -1.254  -1.480  -8.131  1.00 96.34 58  A 1 
ATOM 489  N N   . PRO A 1 59  ? 6.746   -1.172  -9.771  1.00 98.42 59  A 1 
ATOM 490  C CA  . PRO A 1 59  ? 7.582   0.022   -9.691  1.00 98.39 59  A 1 
ATOM 491  C C   . PRO A 1 59  ? 6.757   1.218   -9.199  1.00 98.53 59  A 1 
ATOM 492  O O   . PRO A 1 59  ? 5.732   1.555   -9.797  1.00 98.32 59  A 1 
ATOM 493  C CB  . PRO A 1 59  ? 8.132   0.243   -11.101 1.00 98.00 59  A 1 
ATOM 494  C CG  . PRO A 1 59  ? 8.083   -1.153  -11.725 1.00 96.70 59  A 1 
ATOM 495  C CD  . PRO A 1 59  ? 6.827   -1.756  -11.098 1.00 98.18 59  A 1 
ATOM 496  N N   . ILE A 1 60  ? 7.207   1.855   -8.104  1.00 98.22 60  A 1 
ATOM 497  C CA  . ILE A 1 60  ? 6.494   2.960   -7.454  1.00 98.29 60  A 1 
ATOM 498  C C   . ILE A 1 60  ? 7.339   4.223   -7.523  1.00 98.25 60  A 1 
ATOM 499  O O   . ILE A 1 60  ? 8.519   4.216   -7.180  1.00 97.86 60  A 1 
ATOM 500  C CB  . ILE A 1 60  ? 6.080   2.593   -6.011  1.00 98.15 60  A 1 
ATOM 501  C CG1 . ILE A 1 60  ? 5.060   1.440   -6.068  1.00 96.90 60  A 1 
ATOM 502  C CG2 . ILE A 1 60  ? 5.488   3.814   -5.274  1.00 97.56 60  A 1 
ATOM 503  C CD1 . ILE A 1 60  ? 4.672   0.862   -4.720  1.00 92.56 60  A 1 
ATOM 504  N N   . THR A 1 61  ? 6.719   5.325   -7.933  1.00 98.12 61  A 1 
ATOM 505  C CA  . THR A 1 61  ? 7.340   6.652   -7.902  1.00 98.16 61  A 1 
ATOM 506  C C   . THR A 1 61  ? 6.357   7.701   -7.402  1.00 98.32 61  A 1 
ATOM 507  O O   . THR A 1 61  ? 5.149   7.609   -7.630  1.00 98.30 61  A 1 
ATOM 508  C CB  . THR A 1 61  ? 7.934   7.075   -9.257  1.00 97.98 61  A 1 
ATOM 509  O OG1 . THR A 1 61  ? 6.933   7.218   -10.238 1.00 96.44 61  A 1 
ATOM 510  C CG2 . THR A 1 61  ? 8.954   6.083   -9.810  1.00 95.92 61  A 1 
ATOM 511  N N   . PHE A 1 62  ? 6.902   8.724   -6.735  1.00 98.08 62  A 1 
ATOM 512  C CA  . PHE A 1 62  ? 6.182   9.911   -6.308  1.00 98.07 62  A 1 
ATOM 513  C C   . PHE A 1 62  ? 6.909   11.137  -6.861  1.00 98.02 62  A 1 
ATOM 514  O O   . PHE A 1 62  ? 8.102   11.309  -6.621  1.00 97.61 62  A 1 
ATOM 515  C CB  . PHE A 1 62  ? 6.101   9.945   -4.776  1.00 97.99 62  A 1 
ATOM 516  C CG  . PHE A 1 62  ? 5.413   8.750   -4.141  1.00 98.19 62  A 1 
ATOM 517  C CD1 . PHE A 1 62  ? 4.010   8.648   -4.168  1.00 97.93 62  A 1 
ATOM 518  C CD2 . PHE A 1 62  ? 6.172   7.748   -3.508  1.00 97.97 62  A 1 
ATOM 519  C CE1 . PHE A 1 62  ? 3.367   7.555   -3.557  1.00 97.88 62  A 1 
ATOM 520  C CE2 . PHE A 1 62  ? 5.528   6.654   -2.898  1.00 97.87 62  A 1 
ATOM 521  C CZ  . PHE A 1 62  ? 4.125   6.559   -2.919  1.00 97.96 62  A 1 
ATOM 522  N N   . GLU A 1 63  ? 6.205   11.992  -7.592  1.00 98.41 63  A 1 
ATOM 523  C CA  . GLU A 1 63  ? 6.727   13.265  -8.090  1.00 98.47 63  A 1 
ATOM 524  C C   . GLU A 1 63  ? 6.015   14.403  -7.364  1.00 98.55 63  A 1 
ATOM 525  O O   . GLU A 1 63  ? 4.832   14.651  -7.585  1.00 98.29 63  A 1 
ATOM 526  C CB  . GLU A 1 63  ? 6.563   13.328  -9.616  1.00 98.30 63  A 1 
ATOM 527  C CG  . GLU A 1 63  ? 7.161   14.610  -10.220 1.00 95.48 63  A 1 
ATOM 528  C CD  . GLU A 1 63  ? 6.982   14.699  -11.749 1.00 94.50 63  A 1 
ATOM 529  O OE1 . GLU A 1 63  ? 7.162   15.814  -12.286 1.00 87.29 63  A 1 
ATOM 530  O OE2 . GLU A 1 63  ? 6.676   13.663  -12.383 1.00 89.55 63  A 1 
ATOM 531  N N   . ARG A 1 64  ? 6.741   15.074  -6.453  1.00 98.36 64  A 1 
ATOM 532  C CA  . ARG A 1 64  ? 6.225   16.203  -5.663  1.00 98.26 64  A 1 
ATOM 533  C C   . ARG A 1 64  ? 6.139   17.480  -6.493  1.00 98.32 64  A 1 
ATOM 534  O O   . ARG A 1 64  ? 6.891   17.647  -7.448  1.00 97.88 64  A 1 
ATOM 535  C CB  . ARG A 1 64  ? 7.106   16.439  -4.425  1.00 97.55 64  A 1 
ATOM 536  C CG  . ARG A 1 64  ? 7.001   15.296  -3.409  1.00 96.11 64  A 1 
ATOM 537  C CD  . ARG A 1 64  ? 8.057   15.437  -2.309  1.00 95.69 64  A 1 
ATOM 538  N NE  . ARG A 1 64  ? 7.895   16.654  -1.497  1.00 94.17 64  A 1 
ATOM 539  C CZ  . ARG A 1 64  ? 8.843   17.269  -0.804  1.00 95.60 64  A 1 
ATOM 540  N NH1 . ARG A 1 64  ? 10.081  16.867  -0.798  1.00 90.03 64  A 1 
ATOM 541  N NH2 . ARG A 1 64  ? 8.558   18.306  -0.089  1.00 89.23 64  A 1 
ATOM 542  N N   . ASN A 1 65  ? 5.281   18.405  -6.069  1.00 98.46 65  A 1 
ATOM 543  C CA  . ASN A 1 65  ? 5.053   19.701  -6.722  1.00 98.28 65  A 1 
ATOM 544  C C   . ASN A 1 65  ? 4.610   19.556  -8.189  1.00 98.40 65  A 1 
ATOM 545  O O   . ASN A 1 65  ? 4.993   20.341  -9.050  1.00 97.51 65  A 1 
ATOM 546  C CB  . ASN A 1 65  ? 6.283   20.609  -6.523  1.00 97.60 65  A 1 
ATOM 547  C CG  . ASN A 1 65  ? 6.674   20.738  -5.063  1.00 94.17 65  A 1 
ATOM 548  O OD1 . ASN A 1 65  ? 5.860   20.970  -4.197  1.00 84.82 65  A 1 
ATOM 549  N ND2 . ASN A 1 65  ? 7.932   20.577  -4.731  1.00 83.34 65  A 1 
ATOM 550  N N   . PHE A 1 66  ? 3.806   18.528  -8.466  1.00 98.56 66  A 1 
ATOM 551  C CA  . PHE A 1 66  ? 3.394   18.173  -9.824  1.00 98.52 66  A 1 
ATOM 552  C C   . PHE A 1 66  ? 2.470   19.223  -10.459 1.00 98.37 66  A 1 
ATOM 553  O O   . PHE A 1 66  ? 2.542   19.489  -11.659 1.00 97.01 66  A 1 
ATOM 554  C CB  . PHE A 1 66  ? 2.719   16.796  -9.782  1.00 98.52 66  A 1 
ATOM 555  C CG  . PHE A 1 66  ? 2.349   16.282  -11.152 1.00 98.60 66  A 1 
ATOM 556  C CD1 . PHE A 1 66  ? 1.003   16.265  -11.570 1.00 97.94 66  A 1 
ATOM 557  C CD2 . PHE A 1 66  ? 3.362   15.863  -12.036 1.00 98.17 66  A 1 
ATOM 558  C CE1 . PHE A 1 66  ? 0.675   15.824  -12.863 1.00 97.82 66  A 1 
ATOM 559  C CE2 . PHE A 1 66  ? 3.032   15.426  -13.330 1.00 97.89 66  A 1 
ATOM 560  C CZ  . PHE A 1 66  ? 1.688   15.406  -13.743 1.00 98.02 66  A 1 
ATOM 561  N N   . THR A 1 67  ? 1.607   19.855  -9.660  1.00 98.44 67  A 1 
ATOM 562  C CA  . THR A 1 67  ? 0.763   20.986  -10.070 1.00 98.13 67  A 1 
ATOM 563  C C   . THR A 1 67  ? 1.140   22.251  -9.303  1.00 97.92 67  A 1 
ATOM 564  O O   . THR A 1 67  ? 1.682   22.206  -8.207  1.00 96.66 67  A 1 
ATOM 565  C CB  . THR A 1 67  ? -0.742  20.693  -9.959  1.00 97.53 67  A 1 
ATOM 566  O OG1 . THR A 1 67  ? -1.160  20.612  -8.623  1.00 95.54 67  A 1 
ATOM 567  C CG2 . THR A 1 67  ? -1.166  19.412  -10.677 1.00 95.23 67  A 1 
ATOM 568  N N   . ARG A 1 68  ? 0.868   23.407  -9.905  1.00 96.56 68  A 1 
ATOM 569  C CA  . ARG A 1 68  ? 1.382   24.705  -9.442  1.00 95.72 68  A 1 
ATOM 570  C C   . ARG A 1 68  ? 0.605   25.331  -8.282  1.00 96.13 68  A 1 
ATOM 571  O O   . ARG A 1 68  ? 1.139   26.217  -7.627  1.00 93.21 68  A 1 
ATOM 572  C CB  . ARG A 1 68  ? 1.428   25.647  -10.659 1.00 93.47 68  A 1 
ATOM 573  C CG  . ARG A 1 68  ? 2.010   27.026  -10.331 1.00 88.59 68  A 1 
ATOM 574  C CD  . ARG A 1 68  ? 2.100   27.893  -11.577 1.00 85.29 68  A 1 
ATOM 575  N NE  . ARG A 1 68  ? 2.590   29.232  -11.216 1.00 78.04 68  A 1 
ATOM 576  C CZ  . ARG A 1 68  ? 2.800   30.239  -12.039 1.00 71.42 68  A 1 
ATOM 577  N NH1 . ARG A 1 68  ? 2.579   30.135  -13.319 1.00 67.68 68  A 1 
ATOM 578  N NH2 . ARG A 1 68  ? 3.239   31.374  -11.578 1.00 63.35 68  A 1 
ATOM 579  N N   . HIS A 1 69  ? -0.677  25.010  -8.132  1.00 97.88 69  A 1 
ATOM 580  C CA  . HIS A 1 69  ? -1.608  25.849  -7.370  1.00 97.71 69  A 1 
ATOM 581  C C   . HIS A 1 69  ? -2.015  25.289  -6.006  1.00 97.70 69  A 1 
ATOM 582  O O   . HIS A 1 69  ? -2.481  26.063  -5.182  1.00 95.71 69  A 1 
ATOM 583  C CB  . HIS A 1 69  ? -2.860  26.117  -8.220  1.00 97.26 69  A 1 
ATOM 584  C CG  . HIS A 1 69  ? -2.575  26.956  -9.437  1.00 97.34 69  A 1 
ATOM 585  N ND1 . HIS A 1 69  ? -2.022  28.211  -9.416  1.00 90.31 69  A 1 
ATOM 586  C CD2 . HIS A 1 69  ? -2.803  26.641  -10.755 1.00 91.79 69  A 1 
ATOM 587  C CE1 . HIS A 1 69  ? -1.923  28.643  -10.683 1.00 92.28 69  A 1 
ATOM 588  N NE2 . HIS A 1 69  ? -2.385  27.716  -11.539 1.00 93.25 69  A 1 
ATOM 589  N N   . ALA A 1 70  ? -1.904  23.990  -5.791  1.00 97.96 70  A 1 
ATOM 590  C CA  . ALA A 1 70  ? -2.196  23.376  -4.506  1.00 98.19 70  A 1 
ATOM 591  C C   . ALA A 1 70  ? -0.978  23.505  -3.585  1.00 98.30 70  A 1 
ATOM 592  O O   . ALA A 1 70  ? 0.148   23.393  -4.063  1.00 97.63 70  A 1 
ATOM 593  C CB  . ALA A 1 70  ? -2.585  21.913  -4.742  1.00 97.81 70  A 1 
ATOM 594  N N   . GLU A 1 71  ? -1.205  23.686  -2.299  1.00 98.52 71  A 1 
ATOM 595  C CA  . GLU A 1 71  ? -0.148  23.771  -1.284  1.00 98.47 71  A 1 
ATOM 596  C C   . GLU A 1 71  ? 0.663   22.466  -1.204  1.00 98.49 71  A 1 
ATOM 597  O O   . GLU A 1 71  ? 1.866   22.480  -0.971  1.00 97.91 71  A 1 
ATOM 598  C CB  . GLU A 1 71  ? -0.772  24.106  0.087   1.00 98.28 71  A 1 
ATOM 599  C CG  . GLU A 1 71  ? -1.471  25.483  0.187   1.00 97.44 71  A 1 
ATOM 600  C CD  . GLU A 1 71  ? -2.939  25.536  -0.272  1.00 97.85 71  A 1 
ATOM 601  O OE1 . GLU A 1 71  ? -3.632  26.535  0.034   1.00 94.52 71  A 1 
ATOM 602  O OE2 . GLU A 1 71  ? -3.439  24.582  -0.911  1.00 95.69 71  A 1 
ATOM 603  N N   . GLY A 1 72  ? 0.039   21.324  -1.492  1.00 98.71 72  A 1 
ATOM 604  C CA  . GLY A 1 72  ? 0.742   20.067  -1.738  1.00 98.78 72  A 1 
ATOM 605  C C   . GLY A 1 72  ? 0.235   19.394  -3.008  1.00 98.86 72  A 1 
ATOM 606  O O   . GLY A 1 72  ? -0.966  19.367  -3.271  1.00 98.74 72  A 1 
ATOM 607  N N   . SER A 1 73  ? 1.137   18.840  -3.816  1.00 98.80 73  A 1 
ATOM 608  C CA  . SER A 1 73  ? 0.764   18.148  -5.051  1.00 98.79 73  A 1 
ATOM 609  C C   . SER A 1 73  ? 1.747   17.040  -5.409  1.00 98.83 73  A 1 
ATOM 610  O O   . SER A 1 73  ? 2.951   17.269  -5.483  1.00 98.48 73  A 1 
ATOM 611  C CB  . SER A 1 73  ? 0.675   19.149  -6.199  1.00 98.25 73  A 1 
ATOM 612  O OG  . SER A 1 73  ? 0.235   18.492  -7.370  1.00 95.45 73  A 1 
ATOM 613  N N   . VAL A 1 74  ? 1.226   15.849  -5.684  1.00 98.88 74  A 1 
ATOM 614  C CA  . VAL A 1 74  ? 2.025   14.658  -5.988  1.00 98.91 74  A 1 
ATOM 615  C C   . VAL A 1 74  ? 1.411   13.887  -7.154  1.00 98.94 74  A 1 
ATOM 616  O O   . VAL A 1 74  ? 0.239   13.520  -7.107  1.00 98.86 74  A 1 
ATOM 617  C CB  . VAL A 1 74  ? 2.146   13.754  -4.748  1.00 98.74 74  A 1 
ATOM 618  C CG1 . VAL A 1 74  ? 3.061   12.550  -5.011  1.00 96.85 74  A 1 
ATOM 619  C CG2 . VAL A 1 74  ? 2.720   14.512  -3.547  1.00 97.04 74  A 1 
ATOM 620  N N   . LEU A 1 75  ? 2.217   13.588  -8.175  1.00 98.90 75  A 1 
ATOM 621  C CA  . LEU A 1 75  ? 1.900   12.514  -9.110  1.00 98.91 75  A 1 
ATOM 622  C C   . LEU A 1 75  ? 2.358   11.188  -8.494  1.00 98.90 75  A 1 
ATOM 623  O O   . LEU A 1 75  ? 3.553   10.954  -8.313  1.00 98.79 75  A 1 
ATOM 624  C CB  . LEU A 1 75  ? 2.552   12.775  -10.477 1.00 98.89 75  A 1 
ATOM 625  C CG  . LEU A 1 75  ? 2.347   11.628  -11.489 1.00 98.72 75  A 1 
ATOM 626  C CD1 . LEU A 1 75  ? 0.878   11.446  -11.878 1.00 98.39 75  A 1 
ATOM 627  C CD2 . LEU A 1 75  ? 3.148   11.897  -12.760 1.00 98.40 75  A 1 
ATOM 628  N N   . THR A 1 76  ? 1.409   10.325  -8.196  1.00 98.87 76  A 1 
ATOM 629  C CA  . THR A 1 76  ? 1.624   8.986   -7.643  1.00 98.90 76  A 1 
ATOM 630  C C   . THR A 1 76  ? 1.530   7.957   -8.756  1.00 98.92 76  A 1 
ATOM 631  O O   . THR A 1 76  ? 0.531   7.922   -9.476  1.00 98.82 76  A 1 
ATOM 632  C CB  . THR A 1 76  ? 0.574   8.697   -6.571  1.00 98.75 76  A 1 
ATOM 633  O OG1 . THR A 1 76  ? 0.649   9.694   -5.589  1.00 97.28 76  A 1 
ATOM 634  C CG2 . THR A 1 76  ? 0.772   7.350   -5.892  1.00 97.73 76  A 1 
ATOM 635  N N   . VAL A 1 77  ? 2.546   7.118   -8.888  1.00 98.83 77  A 1 
ATOM 636  C CA  . VAL A 1 77  ? 2.617   6.065   -9.907  1.00 98.83 77  A 1 
ATOM 637  C C   . VAL A 1 77  ? 2.878   4.719   -9.238  1.00 98.81 77  A 1 
ATOM 638  O O   . VAL A 1 77  ? 3.890   4.559   -8.568  1.00 98.64 77  A 1 
ATOM 639  C CB  . VAL A 1 77  ? 3.697   6.386   -10.960 1.00 98.76 77  A 1 
ATOM 640  C CG1 . VAL A 1 77  ? 3.715   5.336   -12.075 1.00 98.42 77  A 1 
ATOM 641  C CG2 . VAL A 1 77  ? 3.480   7.760   -11.610 1.00 98.40 77  A 1 
ATOM 642  N N   . PHE A 1 78  ? 1.986   3.763   -9.442  1.00 98.76 78  A 1 
ATOM 643  C CA  . PHE A 1 78  ? 2.111   2.358   -9.047  1.00 98.79 78  A 1 
ATOM 644  C C   . PHE A 1 78  ? 2.010   1.513   -10.325 1.00 98.74 78  A 1 
ATOM 645  O O   . PHE A 1 78  ? 0.908   1.200   -10.776 1.00 98.34 78  A 1 
ATOM 646  C CB  . PHE A 1 78  ? 1.009   1.973   -8.038  1.00 98.74 78  A 1 
ATOM 647  C CG  . PHE A 1 78  ? 1.203   2.369   -6.582  1.00 98.76 78  A 1 
ATOM 648  C CD1 . PHE A 1 78  ? 1.563   3.670   -6.206  1.00 98.27 78  A 1 
ATOM 649  C CD2 . PHE A 1 78  ? 0.964   1.408   -5.576  1.00 98.34 78  A 1 
ATOM 650  C CE1 . PHE A 1 78  ? 1.712   4.008   -4.846  1.00 97.94 78  A 1 
ATOM 651  C CE2 . PHE A 1 78  ? 1.108   1.747   -4.217  1.00 97.97 78  A 1 
ATOM 652  C CZ  . PHE A 1 78  ? 1.486   3.049   -3.849  1.00 98.30 78  A 1 
ATOM 653  N N   . GLY A 1 79  ? 3.149   1.197   -10.947 1.00 98.61 79  A 1 
ATOM 654  C CA  . GLY A 1 79  ? 3.164   0.605   -12.284 1.00 98.59 79  A 1 
ATOM 655  C C   . GLY A 1 79  ? 2.392   1.469   -13.284 1.00 98.68 79  A 1 
ATOM 656  O O   . GLY A 1 79  ? 2.722   2.634   -13.500 1.00 98.38 79  A 1 
ATOM 657  N N   . ASP A 1 80  ? 1.323   0.922   -13.854 1.00 98.68 80  A 1 
ATOM 658  C CA  . ASP A 1 80  ? 0.458   1.641   -14.792 1.00 98.67 80  A 1 
ATOM 659  C C   . ASP A 1 80  ? -0.714  2.393   -14.131 1.00 98.75 80  A 1 
ATOM 660  O O   . ASP A 1 80  ? -1.460  3.100   -14.809 1.00 98.44 80  A 1 
ATOM 661  C CB  . ASP A 1 80  ? 0.011   0.686   -15.912 1.00 98.40 80  A 1 
ATOM 662  C CG  . ASP A 1 80  ? 1.108   0.492   -16.967 1.00 97.20 80  A 1 
ATOM 663  O OD1 . ASP A 1 80  ? 1.805   1.499   -17.265 1.00 93.99 80  A 1 
ATOM 664  O OD2 . ASP A 1 80  ? 1.201   -0.612  -17.535 1.00 93.32 80  A 1 
ATOM 665  N N   . THR A 1 81  ? -0.859  2.336   -12.807 1.00 98.81 81  A 1 
ATOM 666  C CA  . THR A 1 81  ? -1.786  3.205   -12.069 1.00 98.86 81  A 1 
ATOM 667  C C   . THR A 1 81  ? -1.143  4.564   -11.822 1.00 98.90 81  A 1 
ATOM 668  O O   . THR A 1 81  ? -0.074  4.643   -11.226 1.00 98.83 81  A 1 
ATOM 669  C CB  . THR A 1 81  ? -2.267  2.542   -10.772 1.00 98.80 81  A 1 
ATOM 670  O OG1 . THR A 1 81  ? -3.182  1.533   -11.141 1.00 98.30 81  A 1 
ATOM 671  C CG2 . THR A 1 81  ? -3.034  3.478   -9.843  1.00 98.35 81  A 1 
ATOM 672  N N   . LYS A 1 82  ? -1.795  5.653   -12.265 1.00 98.90 82  A 1 
ATOM 673  C CA  . LYS A 1 82  ? -1.303  7.035   -12.135 1.00 98.93 82  A 1 
ATOM 674  C C   . LYS A 1 82  ? -2.388  7.944   -11.585 1.00 98.94 82  A 1 
ATOM 675  O O   . LYS A 1 82  ? -3.496  7.988   -12.123 1.00 98.87 82  A 1 
ATOM 676  C CB  . LYS A 1 82  ? -0.779  7.579   -13.478 1.00 98.86 82  A 1 
ATOM 677  C CG  . LYS A 1 82  ? 0.262   6.655   -14.115 1.00 98.35 82  A 1 
ATOM 678  C CD  . LYS A 1 82  ? 0.813   7.246   -15.412 1.00 97.34 82  A 1 
ATOM 679  C CE  . LYS A 1 82  ? 1.772   6.207   -16.001 1.00 93.54 82  A 1 
ATOM 680  N NZ  . LYS A 1 82  ? 2.320   6.636   -17.302 1.00 85.99 82  A 1 
ATOM 681  N N   . ILE A 1 83  ? -2.063  8.682   -10.529 1.00 98.93 83  A 1 
ATOM 682  C CA  . ILE A 1 83  ? -3.013  9.494   -9.768  1.00 98.95 83  A 1 
ATOM 683  C C   . ILE A 1 83  ? -2.364  10.825  -9.418  1.00 98.96 83  A 1 
ATOM 684  O O   . ILE A 1 83  ? -1.246  10.849  -8.920  1.00 98.88 83  A 1 
ATOM 685  C CB  . ILE A 1 83  ? -3.468  8.757   -8.488  1.00 98.83 83  A 1 
ATOM 686  C CG1 . ILE A 1 83  ? -3.909  7.317   -8.823  1.00 97.60 83  A 1 
ATOM 687  C CG2 . ILE A 1 83  ? -4.590  9.549   -7.787  1.00 98.16 83  A 1 
ATOM 688  C CD1 . ILE A 1 83  ? -4.436  6.522   -7.642  1.00 94.26 83  A 1 
ATOM 689  N N   . ILE A 1 84  ? -3.071  11.924  -9.649  1.00 98.95 84  A 1 
ATOM 690  C CA  . ILE A 1 84  ? -2.698  13.233  -9.117  1.00 98.95 84  A 1 
ATOM 691  C C   . ILE A 1 84  ? -3.369  13.366  -7.753  1.00 98.95 84  A 1 
ATOM 692  O O   . ILE A 1 84  ? -4.593  13.295  -7.663  1.00 98.89 84  A 1 
ATOM 693  C CB  . ILE A 1 84  ? -3.091  14.368  -10.085 1.00 98.87 84  A 1 
ATOM 694  C CG1 . ILE A 1 84  ? -2.423  14.163  -11.466 1.00 98.10 84  A 1 
ATOM 695  C CG2 . ILE A 1 84  ? -2.681  15.728  -9.482  1.00 98.17 84  A 1 
ATOM 696  C CD1 . ILE A 1 84  ? -2.910  15.135  -12.545 1.00 95.19 84  A 1 
ATOM 697  N N   . CYS A 1 85  ? -2.572  13.545  -6.706  1.00 98.94 85  A 1 
ATOM 698  C CA  . CYS A 1 85  ? -3.049  13.816  -5.356  1.00 98.94 85  A 1 
ATOM 699  C C   . CYS A 1 85  ? -2.701  15.259  -5.003  1.00 98.93 85  A 1 
ATOM 700  O O   . CYS A 1 85  ? -1.520  15.609  -4.999  1.00 98.81 85  A 1 
ATOM 701  C CB  . CYS A 1 85  ? -2.412  12.826  -4.374  1.00 98.89 85  A 1 
ATOM 702  S SG  . CYS A 1 85  ? -2.876  11.116  -4.794  1.00 98.46 85  A 1 
ATOM 703  N N   . THR A 1 86  ? -3.691  16.084  -4.700  1.00 98.93 86  A 1 
ATOM 704  C CA  . THR A 1 86  ? -3.483  17.459  -4.231  1.00 98.93 86  A 1 
ATOM 705  C C   . THR A 1 86  ? -3.992  17.631  -2.809  1.00 98.94 86  A 1 
ATOM 706  O O   . THR A 1 86  ? -4.893  16.924  -2.365  1.00 98.88 86  A 1 
ATOM 707  C CB  . THR A 1 86  ? -4.078  18.516  -5.178  1.00 98.82 86  A 1 
ATOM 708  O OG1 . THR A 1 86  ? -5.456  18.340  -5.370  1.00 97.18 86  A 1 
ATOM 709  C CG2 . THR A 1 86  ? -3.441  18.455  -6.562  1.00 96.73 86  A 1 
ATOM 710  N N   . ALA A 1 87  ? -3.374  18.557  -2.080  1.00 98.93 87  A 1 
ATOM 711  C CA  . ALA A 1 87  ? -3.784  18.966  -0.748  1.00 98.94 87  A 1 
ATOM 712  C C   . ALA A 1 87  ? -3.937  20.484  -0.729  1.00 98.93 87  A 1 
ATOM 713  O O   . ALA A 1 87  ? -3.004  21.200  -1.085  1.00 98.79 87  A 1 
ATOM 714  C CB  . ALA A 1 87  ? -2.755  18.466  0.266   1.00 98.90 87  A 1 
ATOM 715  N N   . SER A 1 88  ? -5.111  20.952  -0.328  1.00 98.90 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? -5.473  22.369  -0.277  1.00 98.88 88  A 1 
ATOM 717  C C   . SER A 1 88  ? -5.924  22.747  1.128   1.00 98.88 88  A 1 
ATOM 718  O O   . SER A 1 88  ? -6.624  21.979  1.797   1.00 98.74 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? -6.580  22.685  -1.284  1.00 98.74 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? -6.201  22.290  -2.593  1.00 96.82 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? -5.540  23.947  1.584   1.00 98.79 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? -5.877  24.459  2.912   1.00 98.75 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? -6.991  25.505  2.803   1.00 98.71 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? -6.816  26.604  2.287   1.00 98.33 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? -4.628  25.017  3.626   1.00 98.46 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? -3.463  24.005  3.718   1.00 96.73 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? -5.016  25.517  5.031   1.00 97.58 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? -3.756  22.712  4.482   1.00 89.97 89  A 1 
ATOM 729  N N   . GLU A 1 90  ? -8.142  25.207  3.387   1.00 98.63 90  A 1 
ATOM 730  C CA  . GLU A 1 90  ? -9.233  26.171  3.518   1.00 98.50 90  A 1 
ATOM 731  C C   . GLU A 1 90  ? -9.278  26.772  4.930   1.00 98.51 90  A 1 
ATOM 732  O O   . GLU A 1 90  ? -9.311  26.055  5.932   1.00 98.07 90  A 1 
ATOM 733  C CB  . GLU A 1 90  ? -10.590 25.544  3.184   1.00 98.10 90  A 1 
ATOM 734  C CG  . GLU A 1 90  ? -10.730 24.965  1.765   1.00 95.81 90  A 1 
ATOM 735  C CD  . GLU A 1 90  ? -12.198 24.634  1.450   1.00 94.05 90  A 1 
ATOM 736  O OE1 . GLU A 1 90  ? -12.621 24.733  0.284   1.00 86.51 90  A 1 
ATOM 737  O OE2 . GLU A 1 90  ? -13.017 24.452  2.388   1.00 87.46 90  A 1 
ATOM 738  N N   . GLN A 1 91  ? -9.379  28.109  5.020   1.00 98.27 91  A 1 
ATOM 739  C CA  . GLN A 1 91  ? -9.519  28.862  6.285   1.00 98.06 91  A 1 
ATOM 740  C C   . GLN A 1 91  ? -10.953 28.800  6.857   1.00 98.09 91  A 1 
ATOM 741  O O   . GLN A 1 91  ? -11.552 29.813  7.237   1.00 96.60 91  A 1 
ATOM 742  C CB  . GLN A 1 91  ? -9.021  30.308  6.098   1.00 97.31 91  A 1 
ATOM 743  C CG  . GLN A 1 91  ? -7.551  30.394  5.648   1.00 94.75 91  A 1 
ATOM 744  C CD  . GLN A 1 91  ? -6.561  29.797  6.646   1.00 91.96 91  A 1 
ATOM 745  O OE1 . GLN A 1 91  ? -6.765  29.768  7.853   1.00 84.31 91  A 1 
ATOM 746  N NE2 . GLN A 1 91  ? -5.439  29.300  6.175   1.00 81.87 91  A 1 
ATOM 747  N N   . ARG A 1 92  ? -11.541 27.613  6.870   1.00 98.01 92  A 1 
ATOM 748  C CA  . ARG A 1 92  ? -12.886 27.335  7.395   1.00 98.03 92  A 1 
ATOM 749  C C   . ARG A 1 92  ? -12.993 25.876  7.822   1.00 98.48 92  A 1 
ATOM 750  O O   . ARG A 1 92  ? -12.276 25.022  7.329   1.00 98.02 92  A 1 
ATOM 751  C CB  . ARG A 1 92  ? -13.961 27.691  6.352   1.00 96.83 92  A 1 
ATOM 752  C CG  . ARG A 1 92  ? -13.897 26.827  5.073   1.00 94.29 92  A 1 
ATOM 753  C CD  . ARG A 1 92  ? -14.974 27.230  4.065   1.00 92.12 92  A 1 
ATOM 754  N NE  . ARG A 1 92  ? -14.885 26.385  2.866   1.00 84.88 92  A 1 
ATOM 755  C CZ  . ARG A 1 92  ? -15.600 26.439  1.763   1.00 77.97 92  A 1 
ATOM 756  N NH1 . ARG A 1 92  ? -16.566 27.296  1.597   1.00 71.73 92  A 1 
ATOM 757  N NH2 . ARG A 1 92  ? -15.335 25.612  0.792   1.00 70.99 92  A 1 
ATOM 758  N N   . VAL A 1 93  ? -13.956 25.601  8.691   1.00 98.29 93  A 1 
ATOM 759  C CA  . VAL A 1 93  ? -14.352 24.240  9.079   1.00 98.47 93  A 1 
ATOM 760  C C   . VAL A 1 93  ? -15.848 24.027  8.833   1.00 98.51 93  A 1 
ATOM 761  O O   . VAL A 1 93  ? -16.606 25.007  8.730   1.00 98.07 93  A 1 
ATOM 762  C CB  . VAL A 1 93  ? -13.977 23.926  10.542  1.00 98.12 93  A 1 
ATOM 763  C CG1 . VAL A 1 93  ? -12.462 23.829  10.708  1.00 97.19 93  A 1 
ATOM 764  C CG2 . VAL A 1 93  ? -14.534 24.955  11.530  1.00 96.86 93  A 1 
ATOM 765  N N   . PRO A 1 94  ? -16.317 22.772  8.757   1.00 98.26 94  A 1 
ATOM 766  C CA  . PRO A 1 94  ? -17.744 22.467  8.741   1.00 98.10 94  A 1 
ATOM 767  C C   . PRO A 1 94  ? -18.483 23.118  9.920   1.00 98.32 94  A 1 
ATOM 768  O O   . PRO A 1 94  ? -17.911 23.270  11.001  1.00 97.97 94  A 1 
ATOM 769  C CB  . PRO A 1 94  ? -17.839 20.940  8.798   1.00 97.58 94  A 1 
ATOM 770  C CG  . PRO A 1 94  ? -16.533 20.483  8.166   1.00 96.79 94  A 1 
ATOM 771  C CD  . PRO A 1 94  ? -15.544 21.549  8.631   1.00 98.03 94  A 1 
ATOM 772  N N   . PRO A 1 95  ? -19.773 23.481  9.766   1.00 98.24 95  A 1 
ATOM 773  C CA  . PRO A 1 95  ? -20.518 24.210  10.801  1.00 98.19 95  A 1 
ATOM 774  C C   . PRO A 1 95  ? -20.488 23.573  12.197  1.00 98.33 95  A 1 
ATOM 775  O O   . PRO A 1 95  ? -20.464 24.296  13.183  1.00 97.65 95  A 1 
ATOM 776  C CB  . PRO A 1 95  ? -21.954 24.304  10.280  1.00 97.75 95  A 1 
ATOM 777  C CG  . PRO A 1 95  ? -21.770 24.310  8.764   1.00 96.52 95  A 1 
ATOM 778  C CD  . PRO A 1 95  ? -20.576 23.378  8.556   1.00 98.00 95  A 1 
ATOM 779  N N   . PHE A 1 96  ? -20.450 22.250  12.276  1.00 98.06 96  A 1 
ATOM 780  C CA  . PHE A 1 96  ? -20.440 21.501  13.538  1.00 97.70 96  A 1 
ATOM 781  C C   . PHE A 1 96  ? -19.094 21.547  14.286  1.00 97.98 96  A 1 
ATOM 782  O O   . PHE A 1 96  ? -19.045 21.147  15.439  1.00 97.25 96  A 1 
ATOM 783  C CB  . PHE A 1 96  ? -20.875 20.055  13.265  1.00 97.46 96  A 1 
ATOM 784  C CG  . PHE A 1 96  ? -19.924 19.260  12.387  1.00 97.39 96  A 1 
ATOM 785  C CD1 . PHE A 1 96  ? -20.122 19.194  10.996  1.00 96.12 96  A 1 
ATOM 786  C CD2 . PHE A 1 96  ? -18.847 18.568  12.969  1.00 96.60 96  A 1 
ATOM 787  C CE1 . PHE A 1 96  ? -19.243 18.454  10.193  1.00 95.31 96  A 1 
ATOM 788  C CE2 . PHE A 1 96  ? -17.961 17.828  12.165  1.00 95.38 96  A 1 
ATOM 789  C CZ  . PHE A 1 96  ? -18.158 17.770  10.774  1.00 96.03 96  A 1 
ATOM 790  N N   . LEU A 1 97  ? -18.023 22.037  13.651  1.00 97.89 97  A 1 
ATOM 791  C CA  . LEU A 1 97  ? -16.697 22.199  14.262  1.00 98.01 97  A 1 
ATOM 792  C C   . LEU A 1 97  ? -16.348 23.660  14.587  1.00 98.21 97  A 1 
ATOM 793  O O   . LEU A 1 97  ? -15.314 23.904  15.200  1.00 97.65 97  A 1 
ATOM 794  C CB  . LEU A 1 97  ? -15.623 21.579  13.352  1.00 97.86 97  A 1 
ATOM 795  C CG  . LEU A 1 97  ? -15.672 20.046  13.258  1.00 97.33 97  A 1 
ATOM 796  C CD1 . LEU A 1 97  ? -14.596 19.575  12.287  1.00 95.76 97  A 1 
ATOM 797  C CD2 . LEU A 1 97  ? -15.416 19.364  14.602  1.00 96.07 97  A 1 
ATOM 798  N N   . ARG A 1 98  ? -17.171 24.638  14.207  1.00 98.10 98  A 1 
ATOM 799  C CA  . ARG A 1 98  ? -16.890 26.057  14.468  1.00 98.08 98  A 1 
ATOM 800  C C   . ARG A 1 98  ? -16.827 26.342  15.968  1.00 98.17 98  A 1 
ATOM 801  O O   . ARG A 1 98  ? -17.745 25.974  16.703  1.00 97.44 98  A 1 
ATOM 802  C CB  . ARG A 1 98  ? -17.943 26.957  13.813  1.00 97.56 98  A 1 
ATOM 803  C CG  . ARG A 1 98  ? -17.850 26.920  12.286  1.00 88.31 98  A 1 
ATOM 804  C CD  . ARG A 1 98  ? -18.916 27.842  11.695  1.00 87.40 98  A 1 
ATOM 805  N NE  . ARG A 1 98  ? -18.948 27.742  10.232  1.00 79.66 98  A 1 
ATOM 806  C CZ  . ARG A 1 98  ? -19.844 28.291  9.432   1.00 72.84 98  A 1 
ATOM 807  N NH1 . ARG A 1 98  ? -20.821 29.023  9.892   1.00 66.12 98  A 1 
ATOM 808  N NH2 . ARG A 1 98  ? -19.771 28.100  8.143   1.00 63.47 98  A 1 
ATOM 809  N N   . GLY A 1 99  ? -15.780 27.046  16.413  1.00 98.02 99  A 1 
ATOM 810  C CA  . GLY A 1 99  ? -15.556 27.401  17.818  1.00 97.93 99  A 1 
ATOM 811  C C   . GLY A 1 99  ? -15.043 26.247  18.685  1.00 98.15 99  A 1 
ATOM 812  O O   . GLY A 1 99  ? -14.972 26.406  19.900  1.00 96.98 99  A 1 
ATOM 813  N N   . THR A 1 100 ? -14.715 25.090  18.091  1.00 98.19 100 A 1 
ATOM 814  C CA  . THR A 1 100 ? -14.166 23.947  18.844  1.00 98.10 100 A 1 
ATOM 815  C C   . THR A 1 100 ? -12.638 23.959  18.936  1.00 98.21 100 A 1 
ATOM 816  O O   . THR A 1 100 ? -12.083 23.195  19.716  1.00 97.28 100 A 1 
ATOM 817  C CB  . THR A 1 100 ? -14.616 22.601  18.264  1.00 97.90 100 A 1 
ATOM 818  O OG1 . THR A 1 100 ? -14.080 22.401  16.979  1.00 96.53 100 A 1 
ATOM 819  C CG2 . THR A 1 100 ? -16.137 22.474  18.167  1.00 95.34 100 A 1 
ATOM 820  N N   . GLY A 1 101 ? -11.962 24.795  18.134  1.00 98.10 101 A 1 
ATOM 821  C CA  . GLY A 1 101 ? -10.505 24.810  17.998  1.00 97.94 101 A 1 
ATOM 822  C C   . GLY A 1 101 ? -9.943  23.697  17.104  1.00 98.16 101 A 1 
ATOM 823  O O   . GLY A 1 101 ? -8.756  23.710  16.801  1.00 97.30 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? -10.780 22.758  16.660  1.00 98.37 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? -10.374 21.563  15.916  1.00 98.46 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? -10.524 21.739  14.409  1.00 98.60 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? -11.548 22.224  13.925  1.00 98.01 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? -11.179 20.375  16.441  1.00 97.72 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? -10.730 19.056  15.815  1.00 94.91 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? -11.507 17.919  16.445  1.00 91.92 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? -11.158 16.626  15.844  1.00 84.28 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? -10.882 15.520  16.503  1.00 78.18 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? -10.840 15.481  17.808  1.00 71.85 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? -10.637 14.417  15.852  1.00 69.13 102 A 1 
ATOM 835  N N   . GLY A 1 103 ? -9.535  21.266  13.667  1.00 98.57 103 A 1 
ATOM 836  C CA  . GLY A 1 103 ? -9.557  21.223  12.213  1.00 98.60 103 A 1 
ATOM 837  C C   . GLY A 1 103 ? -10.380 20.075  11.626  1.00 98.64 103 A 1 
ATOM 838  O O   . GLY A 1 103 ? -10.928 19.215  12.323  1.00 98.20 103 A 1 
ATOM 839  N N   . TRP A 1 104 ? -10.429 20.052  10.301  1.00 98.67 104 A 1 
ATOM 840  C CA  . TRP A 1 104 ? -11.101 19.012  9.539   1.00 98.69 104 A 1 
ATOM 841  C C   . TRP A 1 104 ? -10.210 18.495  8.413   1.00 98.78 104 A 1 
ATOM 842  O O   . TRP A 1 104 ? -9.432  19.237  7.827   1.00 98.62 104 A 1 
ATOM 843  C CB  . TRP A 1 104 ? -12.428 19.554  8.999   1.00 98.45 104 A 1 
ATOM 844  C CG  . TRP A 1 104 ? -13.319 18.513  8.397   1.00 98.01 104 A 1 
ATOM 845  C CD1 . TRP A 1 104 ? -13.709 18.461  7.109   1.00 97.17 104 A 1 
ATOM 846  C CD2 . TRP A 1 104 ? -13.929 17.354  9.047   1.00 97.61 104 A 1 
ATOM 847  N NE1 . TRP A 1 104 ? -14.522 17.366  6.914   1.00 96.53 104 A 1 
ATOM 848  C CE2 . TRP A 1 104 ? -14.688 16.644  8.075   1.00 96.82 104 A 1 
ATOM 849  C CE3 . TRP A 1 104 ? -13.917 16.832  10.358  1.00 96.70 104 A 1 
ATOM 850  C CZ2 . TRP A 1 104 ? -15.397 15.476  8.388   1.00 95.49 104 A 1 
ATOM 851  C CZ3 . TRP A 1 104 ? -14.628 15.656  10.682  1.00 95.08 104 A 1 
ATOM 852  C CH2 . TRP A 1 104 ? -15.366 14.983  9.705   1.00 94.53 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? -10.332 17.217  8.092   1.00 98.73 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? -9.706  16.608  6.926   1.00 98.79 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? -10.771 15.845  6.145   1.00 98.78 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? -11.480 14.995  6.702   1.00 98.38 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? -8.509  15.759  7.367   1.00 98.66 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? -7.665  15.179  6.209   1.00 98.50 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? -6.292  14.782  6.747   1.00 97.46 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? -8.288  13.934  5.568   1.00 97.25 105 A 1 
ATOM 861  N N   . THR A 1 106 ? -10.873 16.134  4.859   1.00 98.73 106 A 1 
ATOM 862  C CA  . THR A 1 106 ? -11.803 15.461  3.948   1.00 98.76 106 A 1 
ATOM 863  C C   . THR A 1 106 ? -11.124 15.151  2.622   1.00 98.85 106 A 1 
ATOM 864  O O   . THR A 1 106 ? -10.114 15.762  2.287   1.00 98.72 106 A 1 
ATOM 865  C CB  . THR A 1 106 ? -13.078 16.289  3.772   1.00 98.50 106 A 1 
ATOM 866  O OG1 . THR A 1 106 ? -14.047 15.524  3.098   1.00 96.62 106 A 1 
ATOM 867  C CG2 . THR A 1 106 ? -12.887 17.600  3.017   1.00 96.70 106 A 1 
ATOM 868  N N   . ALA A 1 107 ? -11.657 14.183  1.891   1.00 98.82 107 A 1 
ATOM 869  C CA  . ALA A 1 107 ? -11.114 13.767  0.613   1.00 98.84 107 A 1 
ATOM 870  C C   . ALA A 1 107 ? -12.201 13.665  -0.455  1.00 98.82 107 A 1 
ATOM 871  O O   . ALA A 1 107 ? -13.300 13.165  -0.193  1.00 98.58 107 A 1 
ATOM 872  C CB  . ALA A 1 107 ? -10.360 12.452  0.790   1.00 98.74 107 A 1 
ATOM 873  N N   . GLU A 1 108 ? -11.855 14.077  -1.665  1.00 98.81 108 A 1 
ATOM 874  C CA  . GLU A 1 108 ? -12.557 13.762  -2.898  1.00 98.77 108 A 1 
ATOM 875  C C   . GLU A 1 108 ? -11.726 12.801  -3.751  1.00 98.84 108 A 1 
ATOM 876  O O   . GLU A 1 108 ? -10.503 12.730  -3.662  1.00 98.67 108 A 1 
ATOM 877  C CB  . GLU A 1 108 ? -12.977 15.033  -3.652  1.00 98.46 108 A 1 
ATOM 878  C CG  . GLU A 1 108 ? -13.995 15.852  -2.838  1.00 96.01 108 A 1 
ATOM 879  C CD  . GLU A 1 108 ? -14.772 16.905  -3.638  1.00 94.01 108 A 1 
ATOM 880  O OE1 . GLU A 1 108 ? -15.520 17.669  -2.978  1.00 82.51 108 A 1 
ATOM 881  O OE2 . GLU A 1 108 ? -14.766 16.851  -4.891  1.00 85.33 108 A 1 
ATOM 882  N N   . TYR A 1 109 ? -12.424 12.004  -4.550  1.00 98.72 109 A 1 
ATOM 883  C CA  . TYR A 1 109 ? -11.814 11.034  -5.445  1.00 98.74 109 A 1 
ATOM 884  C C   . TYR A 1 109 ? -12.567 11.031  -6.770  1.00 98.73 109 A 1 
ATOM 885  O O   . TYR A 1 109 ? -13.800 10.980  -6.797  1.00 98.48 109 A 1 
ATOM 886  C CB  . TYR A 1 109 ? -11.805 9.650   -4.796  1.00 98.72 109 A 1 
ATOM 887  C CG  . TYR A 1 109 ? -11.386 8.521   -5.720  1.00 98.74 109 A 1 
ATOM 888  C CD1 . TYR A 1 109 ? -12.344 7.894   -6.539  1.00 98.52 109 A 1 
ATOM 889  C CD2 . TYR A 1 109 ? -10.044 8.099   -5.774  1.00 98.62 109 A 1 
ATOM 890  C CE1 . TYR A 1 109 ? -11.970 6.843   -7.396  1.00 98.53 109 A 1 
ATOM 891  C CE2 . TYR A 1 109 ? -9.664  7.039   -6.627  1.00 98.48 109 A 1 
ATOM 892  C CZ  . TYR A 1 109 ? -10.635 6.408   -7.435  1.00 98.66 109 A 1 
ATOM 893  O OH  . TYR A 1 109 ? -10.293 5.371   -8.247  1.00 98.49 109 A 1 
ATOM 894  N N   . GLY A 1 110 ? -11.823 11.047  -7.851  1.00 98.54 110 A 1 
ATOM 895  C CA  . GLY A 1 110 ? -12.344 11.032  -9.202  1.00 98.41 110 A 1 
ATOM 896  C C   . GLY A 1 110 ? -11.516 10.153  -10.132 1.00 98.63 110 A 1 
ATOM 897  O O   . GLY A 1 110 ? -10.347 9.871   -9.902  1.00 98.33 110 A 1 
ATOM 898  N N   . MET A 1 111 ? -12.132 9.722   -11.223 1.00 98.35 111 A 1 
ATOM 899  C CA  . MET A 1 111 ? -11.455 9.006   -12.294 1.00 98.27 111 A 1 
ATOM 900  C C   . MET A 1 111 ? -11.734 9.702   -13.623 1.00 98.38 111 A 1 
ATOM 901  O O   . MET A 1 111 ? -12.892 9.972   -13.961 1.00 97.64 111 A 1 
ATOM 902  C CB  . MET A 1 111 ? -11.885 7.535   -12.282 1.00 97.34 111 A 1 
ATOM 903  C CG  . MET A 1 111 ? -11.060 6.687   -13.261 1.00 92.26 111 A 1 
ATOM 904  S SD  . MET A 1 111 ? -11.476 4.922   -13.284 1.00 92.69 111 A 1 
ATOM 905  C CE  . MET A 1 111 ? -10.892 4.418   -11.646 1.00 83.88 111 A 1 
ATOM 906  N N   . LEU A 1 112 ? -10.687 9.997   -14.391 1.00 98.49 112 A 1 
ATOM 907  C CA  . LEU A 1 112 ? -10.860 10.590  -15.711 1.00 98.41 112 A 1 
ATOM 908  C C   . LEU A 1 112 ? -11.637 9.641   -16.642 1.00 98.45 112 A 1 
ATOM 909  O O   . LEU A 1 112 ? -11.478 8.424   -16.569 1.00 98.09 112 A 1 
ATOM 910  C CB  . LEU A 1 112 ? -9.505  10.982  -16.325 1.00 98.16 112 A 1 
ATOM 911  C CG  . LEU A 1 112 ? -8.779  12.164  -15.655 1.00 96.99 112 A 1 
ATOM 912  C CD1 . LEU A 1 112 ? -7.565  12.539  -16.509 1.00 95.48 112 A 1 
ATOM 913  C CD2 . LEU A 1 112 ? -9.652  13.414  -15.512 1.00 95.00 112 A 1 
ATOM 914  N N   . PRO A 1 113 ? -12.430 10.171  -17.588 1.00 98.24 113 A 1 
ATOM 915  C CA  . PRO A 1 113 ? -13.256 9.350   -18.484 1.00 98.01 113 A 1 
ATOM 916  C C   . PRO A 1 113 ? -12.502 8.257   -19.242 1.00 98.05 113 A 1 
ATOM 917  O O   . PRO A 1 113 ? -13.098 7.253   -19.625 1.00 97.47 113 A 1 
ATOM 918  C CB  . PRO A 1 113 ? -13.859 10.344  -19.476 1.00 97.63 113 A 1 
ATOM 919  C CG  . PRO A 1 113 ? -13.986 11.611  -18.650 1.00 96.74 113 A 1 
ATOM 920  C CD  . PRO A 1 113 ? -12.737 11.584  -17.774 1.00 97.80 113 A 1 
ATOM 921  N N   . ARG A 1 114 ? -11.207 8.465   -19.484 1.00 98.03 114 A 1 
ATOM 922  C CA  . ARG A 1 114 ? -10.342 7.537   -20.225 1.00 98.17 114 A 1 
ATOM 923  C C   . ARG A 1 114 ? -9.201  6.969   -19.364 1.00 98.35 114 A 1 
ATOM 924  O O   . ARG A 1 114 ? -8.196  6.557   -19.924 1.00 97.83 114 A 1 
ATOM 925  C CB  . ARG A 1 114 ? -9.892  8.214   -21.537 1.00 97.91 114 A 1 
ATOM 926  C CG  . ARG A 1 114 ? -9.404  7.238   -22.618 1.00 96.64 114 A 1 
ATOM 927  C CD  . ARG A 1 114 ? -10.501 6.242   -23.021 1.00 95.88 114 A 1 
ATOM 928  N NE  . ARG A 1 114 ? -10.062 5.370   -24.130 1.00 94.40 114 A 1 
ATOM 929  C CZ  . ARG A 1 114 ? -10.491 4.142   -24.340 1.00 94.37 114 A 1 
ATOM 930  N NH1 . ARG A 1 114 ? -11.384 3.593   -23.574 1.00 88.19 114 A 1 
ATOM 931  N NH2 . ARG A 1 114 ? -10.025 3.424   -25.317 1.00 88.34 114 A 1 
ATOM 932  N N   . ALA A 1 115 ? -9.375  6.922   -18.055 1.00 98.30 115 A 1 
ATOM 933  C CA  . ALA A 1 115 ? -8.408  6.297   -17.148 1.00 98.30 115 A 1 
ATOM 934  C C   . ALA A 1 115 ? -8.303  4.773   -17.345 1.00 98.30 115 A 1 
ATOM 935  O O   . ALA A 1 115 ? -7.240  4.208   -17.119 1.00 97.51 115 A 1 
ATOM 936  C CB  . ALA A 1 115 ? -8.810  6.648   -15.711 1.00 98.20 115 A 1 
ATOM 937  N N   . THR A 1 116 ? -9.361  4.111   -17.808 1.00 98.38 116 A 1 
ATOM 938  C CA  . THR A 1 116 ? -9.403  2.664   -18.076 1.00 98.08 116 A 1 
ATOM 939  C C   . THR A 1 116 ? -9.415  2.344   -19.577 1.00 97.96 116 A 1 
ATOM 940  O O   . THR A 1 116 ? -9.516  3.236   -20.437 1.00 96.69 116 A 1 
ATOM 941  C CB  . THR A 1 116 ? -10.605 2.011   -17.371 1.00 97.54 116 A 1 
ATOM 942  O OG1 . THR A 1 116 ? -11.803 2.535   -17.895 1.00 94.82 116 A 1 
ATOM 943  C CG2 . THR A 1 116 ? -10.614 2.252   -15.866 1.00 93.84 116 A 1 
ATOM 944  N N   . HIS A 1 117 ? -9.340  1.053   -19.915 1.00 97.40 117 A 1 
ATOM 945  C CA  . HIS A 1 117 ? -9.418  0.557   -21.296 1.00 96.88 117 A 1 
ATOM 946  C C   . HIS A 1 117 ? -10.719 0.960   -22.019 1.00 97.17 117 A 1 
ATOM 947  O O   . HIS A 1 117 ? -10.710 1.177   -23.234 1.00 95.54 117 A 1 
ATOM 948  C CB  . HIS A 1 117 ? -9.216  -0.969  -21.285 1.00 95.49 117 A 1 
ATOM 949  C CG  . HIS A 1 117 ? -10.328 -1.732  -20.603 1.00 89.55 117 A 1 
ATOM 950  N ND1 . HIS A 1 117 ? -10.423 -2.041  -19.268 1.00 78.53 117 A 1 
ATOM 951  C CD2 . HIS A 1 117 ? -11.450 -2.232  -21.214 1.00 78.31 117 A 1 
ATOM 952  C CE1 . HIS A 1 117 ? -11.578 -2.707  -19.075 1.00 76.78 117 A 1 
ATOM 953  N NE2 . HIS A 1 117 ? -12.238 -2.840  -20.231 1.00 78.12 117 A 1 
ATOM 954  N N   . THR A 1 118 ? -11.820 1.161   -21.276 1.00 97.40 118 A 1 
ATOM 955  C CA  . THR A 1 118 ? -13.118 1.611   -21.801 1.00 97.34 118 A 1 
ATOM 956  C C   . THR A 1 118 ? -13.432 3.022   -21.307 1.00 97.79 118 A 1 
ATOM 957  O O   . THR A 1 118 ? -13.226 3.344   -20.141 1.00 96.98 118 A 1 
ATOM 958  C CB  . THR A 1 118 ? -14.232 0.624   -21.417 1.00 96.33 118 A 1 
ATOM 959  O OG1 . THR A 1 118 ? -13.915 -0.648  -21.935 1.00 90.21 118 A 1 
ATOM 960  C CG2 . THR A 1 118 ? -15.586 0.995   -22.024 1.00 87.83 118 A 1 
ATOM 961  N N   . ARG A 1 119 ? -13.938 3.899   -22.185 1.00 97.79 119 A 1 
ATOM 962  C CA  . ARG A 1 119 ? -14.365 5.252   -21.799 1.00 97.99 119 A 1 
ATOM 963  C C   . ARG A 1 119 ? -15.613 5.181   -20.924 1.00 98.02 119 A 1 
ATOM 964  O O   . ARG A 1 119 ? -16.629 4.652   -21.354 1.00 97.50 119 A 1 
ATOM 965  C CB  . ARG A 1 119 ? -14.599 6.121   -23.046 1.00 97.76 119 A 1 
ATOM 966  C CG  . ARG A 1 119 ? -14.981 7.568   -22.670 1.00 96.42 119 A 1 
ATOM 967  C CD  . ARG A 1 119 ? -15.364 8.401   -23.905 1.00 96.52 119 A 1 
ATOM 968  N NE  . ARG A 1 119 ? -15.888 9.730   -23.520 1.00 95.85 119 A 1 
ATOM 969  C CZ  . ARG A 1 119 ? -17.108 9.986   -23.034 1.00 96.55 119 A 1 
ATOM 970  N NH1 . ARG A 1 119 ? -18.028 9.077   -22.912 1.00 92.20 119 A 1 
ATOM 971  N NH2 . ARG A 1 119 ? -17.425 11.182  -22.652 1.00 93.62 119 A 1 
ATOM 972  N N   . SER A 1 120 ? -15.561 5.835   -19.755 1.00 97.51 120 A 1 
ATOM 973  C CA  . SER A 1 120 ? -16.734 6.107   -18.921 1.00 97.05 120 A 1 
ATOM 974  C C   . SER A 1 120 ? -17.198 7.561   -19.065 1.00 97.59 120 A 1 
ATOM 975  O O   . SER A 1 120 ? -16.437 8.448   -19.463 1.00 96.79 120 A 1 
ATOM 976  C CB  . SER A 1 120 ? -16.437 5.744   -17.460 1.00 95.84 120 A 1 
ATOM 977  O OG  . SER A 1 120 ? -15.379 6.527   -16.951 1.00 89.51 120 A 1 
ATOM 978  N N   . ASP A 1 121 ? -18.467 7.830   -18.742 1.00 97.23 121 A 1 
ATOM 979  C CA  . ASP A 1 121 ? -18.942 9.211   -18.618 1.00 97.04 121 A 1 
ATOM 980  C C   . ASP A 1 121 ? -18.509 9.814   -17.278 1.00 97.07 121 A 1 
ATOM 981  O O   . ASP A 1 121 ? -18.396 9.106   -16.275 1.00 96.01 121 A 1 
ATOM 982  C CB  . ASP A 1 121 ? -20.463 9.288   -18.794 1.00 96.08 121 A 1 
ATOM 983  C CG  . ASP A 1 121 ? -20.897 8.912   -20.214 1.00 94.20 121 A 1 
ATOM 984  O OD1 . ASP A 1 121 ? -20.132 9.230   -21.165 1.00 90.78 121 A 1 
ATOM 985  O OD2 . ASP A 1 121 ? -21.978 8.298   -20.330 1.00 90.56 121 A 1 
ATOM 986  N N   . ARG A 1 122 ? -18.305 11.131  -17.249 1.00 96.60 122 A 1 
ATOM 987  C CA  . ARG A 1 122 ? -18.061 11.842  -15.986 1.00 96.39 122 A 1 
ATOM 988  C C   . ARG A 1 122 ? -19.277 11.681  -15.073 1.00 96.77 122 A 1 
ATOM 989  O O   . ARG A 1 122 ? -20.408 11.846  -15.527 1.00 95.36 122 A 1 
ATOM 990  C CB  . ARG A 1 122 ? -17.771 13.337  -16.231 1.00 95.20 122 A 1 
ATOM 991  C CG  . ARG A 1 122 ? -16.450 13.575  -16.985 1.00 92.22 122 A 1 
ATOM 992  C CD  . ARG A 1 122 ? -16.153 15.069  -17.112 1.00 92.49 122 A 1 
ATOM 993  N NE  . ARG A 1 122 ? -14.897 15.332  -17.852 1.00 92.16 122 A 1 
ATOM 994  C CZ  . ARG A 1 122 ? -13.663 15.333  -17.360 1.00 93.76 122 A 1 
ATOM 995  N NH1 . ARG A 1 122 ? -13.405 15.075  -16.103 1.00 85.90 122 A 1 
ATOM 996  N NH2 . ARG A 1 122 ? -12.644 15.592  -18.130 1.00 87.71 122 A 1 
ATOM 997  N N   . GLU A 1 123 ? -19.041 11.454  -13.769 1.00 95.36 123 A 1 
ATOM 998  C CA  . GLU A 1 123 ? -20.132 11.341  -12.790 1.00 95.51 123 A 1 
ATOM 999  C C   . GLU A 1 123 ? -21.005 12.606  -12.748 1.00 95.95 123 A 1 
ATOM 1000 O O   . GLU A 1 123 ? -22.229 12.509  -12.662 1.00 93.66 123 A 1 
ATOM 1001 C CB  . GLU A 1 123 ? -19.558 11.027  -11.402 1.00 94.41 123 A 1 
ATOM 1002 C CG  . GLU A 1 123 ? -18.881 9.642   -11.379 1.00 93.09 123 A 1 
ATOM 1003 C CD  . GLU A 1 123 ? -18.617 9.171   -9.946  1.00 94.28 123 A 1 
ATOM 1004 O OE1 . GLU A 1 123 ? -18.910 7.988   -9.659  1.00 88.52 123 A 1 
ATOM 1005 O OE2 . GLU A 1 123 ? -18.160 9.971   -9.113  1.00 89.74 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? -20.400 13.785  -12.950 1.00 95.95 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? -21.131 15.052  -13.075 1.00 95.16 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? -22.203 15.031  -14.182 1.00 95.39 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? -23.277 15.600  -14.007 1.00 93.08 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? -20.103 16.166  -13.324 1.00 94.01 124 A 1 
ATOM 1011 N N   . ALA A 1 125 ? -21.962 14.333  -15.294 1.00 95.72 125 A 1 
ATOM 1012 C CA  . ALA A 1 125 ? -22.952 14.186  -16.369 1.00 95.26 125 A 1 
ATOM 1013 C C   . ALA A 1 125 ? -24.149 13.300  -15.970 1.00 95.53 125 A 1 
ATOM 1014 O O   . ALA A 1 125 ? -25.217 13.390  -16.573 1.00 92.87 125 A 1 
ATOM 1015 C CB  . ALA A 1 125 ? -22.249 13.641  -17.619 1.00 93.97 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? -23.982 12.457  -14.934 1.00 95.16 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? -25.040 11.606  -14.361 1.00 94.66 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? -25.771 12.279  -13.193 1.00 95.57 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -26.727 11.714  -12.667 1.00 92.28 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? -24.446 10.250  -13.945 1.00 93.17 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? -23.815 9.500   -15.132 1.00 88.21 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? -23.264 8.146   -14.676 1.00 82.32 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? -22.659 7.408   -15.800 1.00 76.45 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? -22.019 6.253   -15.728 1.00 69.17 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? -21.863 5.618   -14.595 1.00 63.51 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? -21.518 5.723   -16.806 1.00 61.90 126 A 1 
ATOM 1027 N N   . GLY A 1 127 ? -25.305 13.458  -12.766 1.00 95.66 127 A 1 
ATOM 1028 C CA  . GLY A 1 127 ? -25.903 14.245  -11.680 1.00 95.62 127 A 1 
ATOM 1029 C C   . GLY A 1 127 ? -25.677 13.689  -10.269 1.00 96.26 127 A 1 
ATOM 1030 O O   . GLY A 1 127 ? -26.255 14.215  -9.322  1.00 93.54 127 A 1 
ATOM 1031 N N   . ARG A 1 128 ? -24.872 12.621  -10.114 1.00 95.79 128 A 1 
ATOM 1032 C CA  . ARG A 1 128 ? -24.528 12.028  -8.811  1.00 96.38 128 A 1 
ATOM 1033 C C   . ARG A 1 128 ? -23.229 11.231  -8.885  1.00 97.21 128 A 1 
ATOM 1034 O O   . ARG A 1 128 ? -22.931 10.632  -9.921  1.00 94.91 128 A 1 
ATOM 1035 C CB  . ARG A 1 128 ? -25.677 11.142  -8.286  1.00 94.00 128 A 1 
ATOM 1036 C CG  . ARG A 1 128 ? -25.948 9.888   -9.147  1.00 85.85 128 A 1 
ATOM 1037 C CD  . ARG A 1 128 ? -27.074 9.051   -8.532  1.00 82.05 128 A 1 
ATOM 1038 N NE  . ARG A 1 128 ? -27.320 7.821   -9.306  1.00 73.51 128 A 1 
ATOM 1039 C CZ  . ARG A 1 128 ? -28.089 6.811   -8.937  1.00 63.03 128 A 1 
ATOM 1040 N NH1 . ARG A 1 128 ? -28.746 6.819   -7.809  1.00 59.28 128 A 1 
ATOM 1041 N NH2 . ARG A 1 128 ? -28.213 5.763   -9.700  1.00 55.31 128 A 1 
ATOM 1042 N N   . GLN A 1 129 ? -22.524 11.160  -7.754  1.00 96.91 129 A 1 
ATOM 1043 C CA  . GLN A 1 129 ? -21.402 10.242  -7.569  1.00 97.29 129 A 1 
ATOM 1044 C C   . GLN A 1 129 ? -21.893 8.796   -7.397  1.00 97.46 129 A 1 
ATOM 1045 O O   . GLN A 1 129 ? -22.981 8.538   -6.867  1.00 95.92 129 A 1 
ATOM 1046 C CB  . GLN A 1 129 ? -20.560 10.686  -6.364  1.00 96.36 129 A 1 
ATOM 1047 C CG  . GLN A 1 129 ? -19.790 11.987  -6.648  1.00 94.87 129 A 1 
ATOM 1048 C CD  . GLN A 1 129 ? -18.991 12.452  -5.437  1.00 95.88 129 A 1 
ATOM 1049 O OE1 . GLN A 1 129 ? -19.418 12.300  -4.299  1.00 88.77 129 A 1 
ATOM 1050 N NE2 . GLN A 1 129 ? -17.827 13.025  -5.621  1.00 88.46 129 A 1 
ATOM 1051 N N   . THR A 1 130 ? -21.080 7.839   -7.840  1.00 97.45 130 A 1 
ATOM 1052 C CA  . THR A 1 130 ? -21.325 6.411   -7.612  1.00 97.49 130 A 1 
ATOM 1053 C C   . THR A 1 130 ? -21.060 6.022   -6.153  1.00 98.06 130 A 1 
ATOM 1054 O O   . THR A 1 130 ? -20.323 6.699   -5.430  1.00 97.92 130 A 1 
ATOM 1055 C CB  . THR A 1 130 ? -20.490 5.518   -8.543  1.00 97.01 130 A 1 
ATOM 1056 O OG1 . THR A 1 130 ? -19.116 5.674   -8.279  1.00 95.36 130 A 1 
ATOM 1057 C CG2 . THR A 1 130 ? -20.750 5.776   -10.020 1.00 94.30 130 A 1 
ATOM 1058 N N   . GLY A 1 131 ? -21.632 4.898   -5.715  1.00 97.66 131 A 1 
ATOM 1059 C CA  . GLY A 1 131 ? -21.356 4.349   -4.379  1.00 97.68 131 A 1 
ATOM 1060 C C   . GLY A 1 131 ? -19.869 4.062   -4.158  1.00 97.91 131 A 1 
ATOM 1061 O O   . GLY A 1 131 ? -19.335 4.410   -3.109  1.00 97.43 131 A 1 
ATOM 1062 N N   . ARG A 1 132 ? -19.180 3.533   -5.184  1.00 97.83 132 A 1 
ATOM 1063 C CA  . ARG A 1 132 ? -17.732 3.268   -5.168  1.00 97.83 132 A 1 
ATOM 1064 C C   . ARG A 1 132 ? -16.918 4.545   -4.957  1.00 98.29 132 A 1 
ATOM 1065 O O   . ARG A 1 132 ? -16.031 4.568   -4.114  1.00 98.13 132 A 1 
ATOM 1066 C CB  . ARG A 1 132 ? -17.327 2.543   -6.465  1.00 97.11 132 A 1 
ATOM 1067 C CG  . ARG A 1 132 ? -15.826 2.196   -6.508  1.00 94.26 132 A 1 
ATOM 1068 C CD  . ARG A 1 132 ? -15.458 1.440   -7.795  1.00 92.43 132 A 1 
ATOM 1069 N NE  . ARG A 1 132 ? -14.009 1.127   -7.844  1.00 86.22 132 A 1 
ATOM 1070 C CZ  . ARG A 1 132 ? -13.385 0.407   -8.765  1.00 83.92 132 A 1 
ATOM 1071 N NH1 . ARG A 1 132 ? -14.008 -0.096  -9.794  1.00 73.39 132 A 1 
ATOM 1072 N NH2 . ARG A 1 132 ? -12.106 0.169   -8.667  1.00 73.82 132 A 1 
ATOM 1073 N N   . THR A 1 133 ? -17.225 5.626   -5.672  1.00 98.26 133 A 1 
ATOM 1074 C CA  . THR A 1 133 ? -16.547 6.924   -5.509  1.00 98.51 133 A 1 
ATOM 1075 C C   . THR A 1 133 ? -16.689 7.437   -4.078  1.00 98.72 133 A 1 
ATOM 1076 O O   . THR A 1 133 ? -15.698 7.779   -3.437  1.00 98.70 133 A 1 
ATOM 1077 C CB  . THR A 1 133 ? -17.105 7.948   -6.509  1.00 98.36 133 A 1 
ATOM 1078 O OG1 . THR A 1 133 ? -16.824 7.489   -7.806  1.00 97.67 133 A 1 
ATOM 1079 C CG2 . THR A 1 133 ? -16.500 9.340   -6.353  1.00 97.80 133 A 1 
ATOM 1080 N N   . GLN A 1 134 ? -17.909 7.419   -3.526  1.00 98.63 134 A 1 
ATOM 1081 C CA  . GLN A 1 134 ? -18.152 7.860   -2.152  1.00 98.61 134 A 1 
ATOM 1082 C C   . GLN A 1 134 ? -17.465 6.967   -1.108  1.00 98.70 134 A 1 
ATOM 1083 O O   . GLN A 1 134 ? -17.028 7.455   -0.070  1.00 98.49 134 A 1 
ATOM 1084 C CB  . GLN A 1 134 ? -19.654 7.877   -1.868  1.00 98.42 134 A 1 
ATOM 1085 C CG  . GLN A 1 134 ? -20.434 8.898   -2.712  1.00 96.63 134 A 1 
ATOM 1086 C CD  . GLN A 1 134 ? -21.924 8.867   -2.393  1.00 94.14 134 A 1 
ATOM 1087 O OE1 . GLN A 1 134 ? -22.357 8.533   -1.296  1.00 84.65 134 A 1 
ATOM 1088 N NE2 . GLN A 1 134 ? -22.770 9.215   -3.332  1.00 83.24 134 A 1 
ATOM 1089 N N   . GLU A 1 135 ? -17.398 5.668   -1.348  1.00 98.54 135 A 1 
ATOM 1090 C CA  . GLU A 1 135 ? -16.684 4.719   -0.486  1.00 98.55 135 A 1 
ATOM 1091 C C   . GLU A 1 135 ? -15.190 5.053   -0.430  1.00 98.70 135 A 1 
ATOM 1092 O O   . GLU A 1 135 ? -14.647 5.213   0.663   1.00 98.51 135 A 1 
ATOM 1093 C CB  . GLU A 1 135 ? -16.912 3.301   -1.010  1.00 98.30 135 A 1 
ATOM 1094 C CG  . GLU A 1 135 ? -16.306 2.193   -0.137  1.00 93.35 135 A 1 
ATOM 1095 C CD  . GLU A 1 135 ? -16.173 0.897   -0.946  1.00 90.50 135 A 1 
ATOM 1096 O OE1 . GLU A 1 135 ? -15.126 0.229   -0.788  1.00 83.93 135 A 1 
ATOM 1097 O OE2 . GLU A 1 135 ? -17.053 0.652   -1.800  1.00 85.94 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? -14.553 5.244   -1.596  1.00 98.63 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? -13.126 5.561   -1.703  1.00 98.74 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? -12.817 6.918   -1.055  1.00 98.80 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? -11.882 7.007   -0.266  1.00 98.76 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -12.663 5.480   -3.174  1.00 98.75 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -12.765 4.023   -3.683  1.00 98.47 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -11.219 5.989   -3.306  1.00 98.63 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -12.559 3.862   -5.192  1.00 97.98 136 A 1 
ATOM 1106 N N   . GLN A 1 137 ? -13.638 7.950   -1.284  1.00 98.83 137 A 1 
ATOM 1107 C CA  . GLN A 1 137 ? -13.507 9.251   -0.610  1.00 98.82 137 A 1 
ATOM 1108 C C   . GLN A 1 137 ? -13.509 9.110   0.916   1.00 98.83 137 A 1 
ATOM 1109 O O   . GLN A 1 137 ? -12.672 9.680   1.616   1.00 98.70 137 A 1 
ATOM 1110 C CB  . GLN A 1 137 ? -14.672 10.161  -1.027  1.00 98.63 137 A 1 
ATOM 1111 C CG  . GLN A 1 137 ? -14.544 10.670  -2.463  1.00 97.92 137 A 1 
ATOM 1112 C CD  . GLN A 1 137 ? -15.722 11.516  -2.946  1.00 98.50 137 A 1 
ATOM 1113 O OE1 . GLN A 1 137 ? -15.684 12.060  -4.036  1.00 95.79 137 A 1 
ATOM 1114 N NE2 . GLN A 1 137 ? -16.800 11.675  -2.206  1.00 94.80 137 A 1 
ATOM 1115 N N   . ARG A 1 138 ? -14.451 8.327   1.454   1.00 98.85 138 A 1 
ATOM 1116 C CA  . ARG A 1 138 ? -14.531 8.080   2.899   1.00 98.81 138 A 1 
ATOM 1117 C C   . ARG A 1 138 ? -13.317 7.309   3.408   1.00 98.84 138 A 1 
ATOM 1118 O O   . ARG A 1 138 ? -12.846 7.629   4.498   1.00 98.68 138 A 1 
ATOM 1119 C CB  . ARG A 1 138 ? -15.826 7.345   3.256   1.00 98.65 138 A 1 
ATOM 1120 C CG  . ARG A 1 138 ? -17.074 8.242   3.154   1.00 96.25 138 A 1 
ATOM 1121 C CD  . ARG A 1 138 ? -18.330 7.517   3.669   1.00 94.69 138 A 1 
ATOM 1122 N NE  . ARG A 1 138 ? -18.625 6.278   2.917   1.00 86.46 138 A 1 
ATOM 1123 C CZ  . ARG A 1 138 ? -19.448 6.138   1.893   1.00 83.18 138 A 1 
ATOM 1124 N NH1 . ARG A 1 138 ? -20.113 7.142   1.400   1.00 71.49 138 A 1 
ATOM 1125 N NH2 . ARG A 1 138 ? -19.633 4.964   1.343   1.00 70.43 138 A 1 
ATOM 1126 N N   . LEU A 1 139 ? -12.817 6.339   2.646   1.00 98.71 139 A 1 
ATOM 1127 C CA  . LEU A 1 139 ? -11.624 5.563   2.988   1.00 98.74 139 A 1 
ATOM 1128 C C   . LEU A 1 139 ? -10.383 6.461   3.064   1.00 98.81 139 A 1 
ATOM 1129 O O   . LEU A 1 139 ? -9.706  6.461   4.091   1.00 98.75 139 A 1 
ATOM 1130 C CB  . LEU A 1 139 ? -11.456 4.423   1.968   1.00 98.74 139 A 1 
ATOM 1131 C CG  . LEU A 1 139 ? -10.155 3.617   2.131   1.00 98.44 139 A 1 
ATOM 1132 C CD1 . LEU A 1 139 ? -10.112 2.858   3.451   1.00 98.01 139 A 1 
ATOM 1133 C CD2 . LEU A 1 139 ? -10.017 2.622   0.985   1.00 98.08 139 A 1 
ATOM 1134 N N   . ILE A 1 140 ? -10.123 7.279   2.033   1.00 98.85 140 A 1 
ATOM 1135 C CA  . ILE A 1 140 ? -8.993  8.225   2.015   1.00 98.88 140 A 1 
ATOM 1136 C C   . ILE A 1 140 ? -9.106  9.183   3.205   1.00 98.85 140 A 1 
ATOM 1137 O O   . ILE A 1 140 ? -8.171  9.315   3.995   1.00 98.79 140 A 1 
ATOM 1138 C CB  . ILE A 1 140 ? -8.924  8.993   0.672   1.00 98.90 140 A 1 
ATOM 1139 C CG1 . ILE A 1 140 ? -8.705  8.045   -0.530  1.00 98.75 140 A 1 
ATOM 1140 C CG2 . ILE A 1 140 ? -7.785  10.032  0.704   1.00 98.79 140 A 1 
ATOM 1141 C CD1 . ILE A 1 140 ? -9.024  8.696   -1.882  1.00 98.59 140 A 1 
ATOM 1142 N N   . GLY A 1 141 ? -10.279 9.789   3.411   1.00 98.87 141 A 1 
ATOM 1143 C CA  . GLY A 1 141 ? -10.510 10.706  4.529   1.00 98.83 141 A 1 
ATOM 1144 C C   . GLY A 1 141 ? -10.281 10.057  5.897   1.00 98.80 141 A 1 
ATOM 1145 O O   . GLY A 1 141 ? -9.627  10.655  6.744   1.00 98.58 141 A 1 
ATOM 1146 N N   . ARG A 1 142 ? -10.780 8.835   6.144   1.00 98.74 142 A 1 
ATOM 1147 C CA  . ARG A 1 142 ? -10.536 8.110   7.405   1.00 98.64 142 A 1 
ATOM 1148 C C   . ARG A 1 142 ? -9.059  7.781   7.603   1.00 98.73 142 A 1 
ATOM 1149 O O   . ARG A 1 142 ? -8.556  7.992   8.701   1.00 98.56 142 A 1 
ATOM 1150 C CB  . ARG A 1 142 ? -11.358 6.813   7.484   1.00 98.38 142 A 1 
ATOM 1151 C CG  . ARG A 1 142 ? -12.835 7.049   7.792   1.00 96.98 142 A 1 
ATOM 1152 C CD  . ARG A 1 142 ? -13.564 5.721   8.072   1.00 96.78 142 A 1 
ATOM 1153 N NE  . ARG A 1 142 ? -13.454 4.777   6.946   1.00 94.97 142 A 1 
ATOM 1154 C CZ  . ARG A 1 142 ? -14.250 4.659   5.903   1.00 95.39 142 A 1 
ATOM 1155 N NH1 . ARG A 1 142 ? -15.276 5.429   5.724   1.00 89.24 142 A 1 
ATOM 1156 N NH2 . ARG A 1 142 ? -14.028 3.731   5.015   1.00 90.95 142 A 1 
ATOM 1157 N N   . SER A 1 143 ? -8.396  7.328   6.541   1.00 98.79 143 A 1 
ATOM 1158 C CA  . SER A 1 143 ? -6.984  6.950   6.572   1.00 98.80 143 A 1 
ATOM 1159 C C   . SER A 1 143 ? -6.103  8.130   6.971   1.00 98.80 143 A 1 
ATOM 1160 O O   . SER A 1 143 ? -5.328  8.037   7.921   1.00 98.59 143 A 1 
ATOM 1161 C CB  . SER A 1 143 ? -6.558  6.408   5.202   1.00 98.76 143 A 1 
ATOM 1162 O OG  . SER A 1 143 ? -7.392  5.326   4.833   1.00 98.14 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? -6.285  9.288   6.327   1.00 98.83 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? -5.458  10.466  6.581   1.00 98.82 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? -5.846  11.204  7.871   1.00 98.79 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? -4.995  11.841  8.480   1.00 98.22 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? -5.461  11.384  5.346   1.00 98.69 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? -4.544  10.959  4.169   1.00 97.81 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? -3.073  10.924  4.591   1.00 94.76 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? -4.865  9.605   3.565   1.00 94.73 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -7.087  11.075  8.369   1.00 98.75 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -7.442  11.571  9.718   1.00 98.65 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -6.715  10.832  10.844  1.00 98.62 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -6.568  11.404  11.923  1.00 98.31 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -8.957  11.517  9.946   1.00 98.40 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -9.674  12.706  9.291   1.00 97.33 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -11.151 12.757  9.683   1.00 96.91 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -11.916 11.594  9.186   1.00 95.55 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -12.558 11.507  8.039   1.00 95.89 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -12.572 12.479  7.177   1.00 90.18 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -13.213 10.426  7.733   1.00 92.26 145 A 1 
ATOM 1182 N N   . ALA A 1 146 ? -6.278  9.598   10.618  1.00 98.46 146 A 1 
ATOM 1183 C CA  . ALA A 1 146 ? -5.440  8.880   11.573  1.00 98.31 146 A 1 
ATOM 1184 C C   . ALA A 1 146 ? -3.991  9.398   11.579  1.00 98.31 146 A 1 
ATOM 1185 O O   . ALA A 1 146 ? -3.337  9.352   12.620  1.00 97.73 146 A 1 
ATOM 1186 C CB  . ALA A 1 146 ? -5.509  7.382   11.253  1.00 98.11 146 A 1 
ATOM 1187 N N   . ALA A 1 147 ? -3.515  9.938   10.443  1.00 98.09 147 A 1 
ATOM 1188 C CA  . ALA A 1 147 ? -2.147  10.407  10.270  1.00 98.05 147 A 1 
ATOM 1189 C C   . ALA A 1 147 ? -1.853  11.743  10.972  1.00 98.07 147 A 1 
ATOM 1190 O O   . ALA A 1 147 ? -0.721  11.969  11.399  1.00 97.47 147 A 1 
ATOM 1191 C CB  . ALA A 1 147 ? -1.868  10.514  8.764   1.00 97.89 147 A 1 
ATOM 1192 N N   . PHE A 1 148 ? -2.848  12.630  11.111  1.00 98.54 148 A 1 
ATOM 1193 C CA  . PHE A 1 148 ? -2.636  14.009  11.555  1.00 98.58 148 A 1 
ATOM 1194 C C   . PHE A 1 148 ? -3.394  14.372  12.838  1.00 98.53 148 A 1 
ATOM 1195 O O   . PHE A 1 148 ? -4.487  13.875  13.126  1.00 98.08 148 A 1 
ATOM 1196 C CB  . PHE A 1 148 ? -2.962  14.976  10.410  1.00 98.54 148 A 1 
ATOM 1197 C CG  . PHE A 1 148 ? -2.076  14.795  9.192   1.00 98.63 148 A 1 
ATOM 1198 C CD1 . PHE A 1 148 ? -0.739  15.231  9.213   1.00 98.23 148 A 1 
ATOM 1199 C CD2 . PHE A 1 148 ? -2.579  14.159  8.043   1.00 98.30 148 A 1 
ATOM 1200 C CE1 . PHE A 1 148 ? 0.090   15.030  8.092   1.00 98.06 148 A 1 
ATOM 1201 C CE2 . PHE A 1 148 ? -1.753  13.960  6.925   1.00 98.04 148 A 1 
ATOM 1202 C CZ  . PHE A 1 148 ? -0.416  14.392  6.948   1.00 98.26 148 A 1 
ATOM 1203 N N   . ASP A 1 149 ? -2.808  15.303  13.613  1.00 98.39 149 A 1 
ATOM 1204 C CA  . ASP A 1 149 ? -3.446  15.911  14.779  1.00 98.44 149 A 1 
ATOM 1205 C C   . ASP A 1 149 ? -4.301  17.115  14.366  1.00 98.53 149 A 1 
ATOM 1206 O O   . ASP A 1 149 ? -3.813  18.232  14.197  1.00 98.27 149 A 1 
ATOM 1207 C CB  . ASP A 1 149 ? -2.410  16.299  15.840  1.00 98.18 149 A 1 
ATOM 1208 C CG  . ASP A 1 149 ? -3.088  16.527  17.193  1.00 97.70 149 A 1 
ATOM 1209 O OD1 . ASP A 1 149 ? -4.295  16.854  17.217  1.00 96.49 149 A 1 
ATOM 1210 O OD2 . ASP A 1 149 ? -2.459  16.176  18.211  1.00 95.74 149 A 1 
ATOM 1211 N N   . LEU A 1 150 ? -5.602  16.894  14.224  1.00 98.49 150 A 1 
ATOM 1212 C CA  . LEU A 1 150 ? -6.545  17.934  13.805  1.00 98.55 150 A 1 
ATOM 1213 C C   . LEU A 1 150 ? -6.816  18.988  14.890  1.00 98.53 150 A 1 
ATOM 1214 O O   . LEU A 1 150 ? -7.310  20.060  14.557  1.00 98.05 150 A 1 
ATOM 1215 C CB  . LEU A 1 150 ? -7.847  17.277  13.322  1.00 98.46 150 A 1 
ATOM 1216 C CG  . LEU A 1 150 ? -7.679  16.306  12.140  1.00 98.09 150 A 1 
ATOM 1217 C CD1 . LEU A 1 150 ? -9.052  15.766  11.741  1.00 97.43 150 A 1 
ATOM 1218 C CD2 . LEU A 1 150 ? -7.046  16.965  10.913  1.00 97.13 150 A 1 
ATOM 1219 N N   . ASP A 1 151 ? -6.485  18.712  16.139  1.00 98.41 151 A 1 
ATOM 1220 C CA  . ASP A 1 151 ? -6.566  19.709  17.212  1.00 98.26 151 A 1 
ATOM 1221 C C   . ASP A 1 151 ? -5.374  20.678  17.110  1.00 98.29 151 A 1 
ATOM 1222 O O   . ASP A 1 151 ? -5.553  21.894  17.122  1.00 97.54 151 A 1 
ATOM 1223 C CB  . ASP A 1 151 ? -6.667  19.003  18.582  1.00 97.90 151 A 1 
ATOM 1224 C CG  . ASP A 1 151 ? -7.924  18.111  18.694  1.00 96.57 151 A 1 
ATOM 1225 O OD1 . ASP A 1 151 ? -9.051  18.635  18.578  1.00 92.15 151 A 1 
ATOM 1226 O OD2 . ASP A 1 151 ? -7.810  16.865  18.821  1.00 91.85 151 A 1 
ATOM 1227 N N   . ALA A 1 152 ? -4.164  20.161  16.861  1.00 97.94 152 A 1 
ATOM 1228 C CA  . ALA A 1 152 ? -2.978  20.982  16.602  1.00 97.76 152 A 1 
ATOM 1229 C C   . ALA A 1 152 ? -3.037  21.736  15.258  1.00 97.84 152 A 1 
ATOM 1230 O O   . ALA A 1 152 ? -2.448  22.806  15.127  1.00 97.28 152 A 1 
ATOM 1231 C CB  . ALA A 1 152 ? -1.743  20.077  16.677  1.00 97.44 152 A 1 
ATOM 1232 N N   . PHE A 1 153 ? -3.762  21.210  14.265  1.00 98.09 153 A 1 
ATOM 1233 C CA  . PHE A 1 153 ? -3.977  21.876  12.974  1.00 98.30 153 A 1 
ATOM 1234 C C   . PHE A 1 153 ? -4.834  23.149  13.095  1.00 98.33 153 A 1 
ATOM 1235 O O   . PHE A 1 153 ? -4.637  24.113  12.352  1.00 97.69 153 A 1 
ATOM 1236 C CB  . PHE A 1 153 ? -4.601  20.855  12.008  1.00 98.23 153 A 1 
ATOM 1237 C CG  . PHE A 1 153 ? -4.921  21.381  10.621  1.00 98.46 153 A 1 
ATOM 1238 C CD1 . PHE A 1 153 ? -6.153  21.065  10.017  1.00 97.82 153 A 1 
ATOM 1239 C CD2 . PHE A 1 153 ? -3.985  22.159  9.914   1.00 98.00 153 A 1 
ATOM 1240 C CE1 . PHE A 1 153 ? -6.440  21.515  8.721   1.00 97.71 153 A 1 
ATOM 1241 C CE2 . PHE A 1 153 ? -4.282  22.617  8.622   1.00 97.62 153 A 1 
ATOM 1242 C CZ  . PHE A 1 153 ? -5.507  22.292  8.025   1.00 98.12 153 A 1 
ATOM 1243 N N   . GLY A 1 154 ? -5.753  23.195  14.073  1.00 97.76 154 A 1 
ATOM 1244 C CA  . GLY A 1 154 ? -6.646  24.325  14.312  1.00 97.81 154 A 1 
ATOM 1245 C C   . GLY A 1 154 ? -7.809  24.422  13.318  1.00 98.27 154 A 1 
ATOM 1246 O O   . GLY A 1 154 ? -7.941  23.598  12.423  1.00 97.68 154 A 1 
ATOM 1247 N N   . GLU A 1 155 ? -8.668  25.450  13.457  1.00 98.13 155 A 1 
ATOM 1248 C CA  . GLU A 1 155 ? -9.927  25.583  12.690  1.00 98.20 155 A 1 
ATOM 1249 C C   . GLU A 1 155 ? -9.739  25.873  11.186  1.00 98.24 155 A 1 
ATOM 1250 O O   . GLU A 1 155 ? -10.056 26.952  10.674  1.00 97.04 155 A 1 
ATOM 1251 C CB  . GLU A 1 155 ? -10.867 26.616  13.331  1.00 97.34 155 A 1 
ATOM 1252 C CG  . GLU A 1 155 ? -11.377 26.164  14.702  1.00 94.50 155 A 1 
ATOM 1253 C CD  . GLU A 1 155 ? -12.587 26.963  15.203  1.00 96.26 155 A 1 
ATOM 1254 O OE1 . GLU A 1 155 ? -13.171 26.530  16.221  1.00 91.14 155 A 1 
ATOM 1255 O OE2 . GLU A 1 155 ? -12.993 27.973  14.590  1.00 92.50 155 A 1 
ATOM 1256 N N   . ARG A 1 156 ? -9.227  24.888  10.471  1.00 98.60 156 A 1 
ATOM 1257 C CA  . ARG A 1 156 ? -8.993  24.873  9.028   1.00 98.63 156 A 1 
ATOM 1258 C C   . ARG A 1 156 ? -9.448  23.537  8.450   1.00 98.74 156 A 1 
ATOM 1259 O O   . ARG A 1 156 ? -9.567  22.550  9.178   1.00 98.50 156 A 1 
ATOM 1260 C CB  . ARG A 1 156 ? -7.501  25.095  8.749   1.00 98.26 156 A 1 
ATOM 1261 C CG  . ARG A 1 156 ? -7.001  26.440  9.282   1.00 97.45 156 A 1 
ATOM 1262 C CD  . ARG A 1 156 ? -5.503  26.588  9.032   1.00 97.02 156 A 1 
ATOM 1263 N NE  . ARG A 1 156 ? -4.983  27.812  9.654   1.00 95.49 156 A 1 
ATOM 1264 C CZ  . ARG A 1 156 ? -4.589  27.947  10.912  1.00 95.49 156 A 1 
ATOM 1265 N NH1 . ARG A 1 156 ? -4.630  26.962  11.773  1.00 90.77 156 A 1 
ATOM 1266 N NH2 . ARG A 1 156 ? -4.140  29.092  11.326  1.00 90.31 156 A 1 
ATOM 1267 N N   . THR A 1 157 ? -9.675  23.489  7.146   1.00 98.78 157 A 1 
ATOM 1268 C CA  . THR A 1 157 ? -9.931  22.228  6.442   1.00 98.84 157 A 1 
ATOM 1269 C C   . THR A 1 157 ? -8.742  21.882  5.561   1.00 98.87 157 A 1 
ATOM 1270 O O   . THR A 1 157 ? -8.351  22.695  4.728   1.00 98.76 157 A 1 
ATOM 1271 C CB  . THR A 1 157 ? -11.238 22.274  5.639   1.00 98.73 157 A 1 
ATOM 1272 O OG1 . THR A 1 157 ? -12.323 22.401  6.537   1.00 97.64 157 A 1 
ATOM 1273 C CG2 . THR A 1 157 ? -11.500 21.000  4.837   1.00 97.51 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? -8.206  20.680  5.713   1.00 98.84 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? -7.316  20.057  4.742   1.00 98.86 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? -8.177  19.253  3.759   1.00 98.87 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? -8.753  18.218  4.120   1.00 98.71 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? -6.276  19.206  5.499   1.00 98.75 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? -5.261  18.479  4.602   1.00 98.13 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? -4.450  19.431  3.730   1.00 96.99 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? -4.271  17.724  5.495   1.00 97.01 158 A 1 
ATOM 1282 N N   . GLN A 1 159 ? -8.300  19.767  2.545   1.00 98.85 159 A 1 
ATOM 1283 C CA  . GLN A 1 159 ? -9.020  19.132  1.445   1.00 98.85 159 A 1 
ATOM 1284 C C   . GLN A 1 159 ? -8.026  18.324  0.606   1.00 98.91 159 A 1 
ATOM 1285 O O   . GLN A 1 159 ? -7.035  18.868  0.128   1.00 98.80 159 A 1 
ATOM 1286 C CB  . GLN A 1 159 ? -9.741  20.221  0.631   1.00 98.48 159 A 1 
ATOM 1287 C CG  . GLN A 1 159 ? -10.553 19.685  -0.558  1.00 90.50 159 A 1 
ATOM 1288 C CD  . GLN A 1 159 ? -11.749 18.829  -0.147  1.00 88.62 159 A 1 
ATOM 1289 O OE1 . GLN A 1 159 ? -12.490 19.120  0.784   1.00 80.20 159 A 1 
ATOM 1290 N NE2 . GLN A 1 159 ? -11.984 17.738  -0.841  1.00 76.48 159 A 1 
ATOM 1291 N N   . LEU A 1 160 ? -8.284  17.036  0.430   1.00 98.92 160 A 1 
ATOM 1292 C CA  . LEU A 1 160 ? -7.486  16.143  -0.402  1.00 98.92 160 A 1 
ATOM 1293 C C   . LEU A 1 160 ? -8.273  15.788  -1.661  1.00 98.91 160 A 1 
ATOM 1294 O O   . LEU A 1 160 ? -9.389  15.282  -1.550  1.00 98.74 160 A 1 
ATOM 1295 C CB  . LEU A 1 160 ? -7.123  14.872  0.388   1.00 98.83 160 A 1 
ATOM 1296 C CG  . LEU A 1 160 ? -6.389  15.124  1.716   1.00 98.48 160 A 1 
ATOM 1297 C CD1 . LEU A 1 160 ? -6.188  13.797  2.443   1.00 97.88 160 A 1 
ATOM 1298 C CD2 . LEU A 1 160 ? -5.028  15.779  1.503   1.00 97.84 160 A 1 
ATOM 1299 N N   . ASP A 1 161 ? -7.678  15.991  -2.828  1.00 98.94 161 A 1 
ATOM 1300 C CA  . ASP A 1 161 ? -8.286  15.617  -4.104  1.00 98.94 161 A 1 
ATOM 1301 C C   . ASP A 1 161 ? -7.410  14.569  -4.794  1.00 98.95 161 A 1 
ATOM 1302 O O   . ASP A 1 161 ? -6.212  14.767  -4.991  1.00 98.84 161 A 1 
ATOM 1303 C CB  . ASP A 1 161 ? -8.517  16.854  -4.978  1.00 98.86 161 A 1 
ATOM 1304 C CG  . ASP A 1 161 ? -9.398  17.893  -4.272  1.00 98.56 161 A 1 
ATOM 1305 O OD1 . ASP A 1 161 ? -10.630 17.672  -4.248  1.00 97.16 161 A 1 
ATOM 1306 O OD2 . ASP A 1 161 ? -8.833  18.883  -3.749  1.00 97.24 161 A 1 
ATOM 1307 N N   . CYS A 1 162 ? -7.994  13.425  -5.130  1.00 98.93 162 A 1 
ATOM 1308 C CA  . CYS A 1 162 ? -7.306  12.303  -5.759  1.00 98.93 162 A 1 
ATOM 1309 C C   . CYS A 1 162 ? -7.929  11.996  -7.126  1.00 98.89 162 A 1 
ATOM 1310 O O   . CYS A 1 162 ? -8.965  11.324  -7.220  1.00 98.66 162 A 1 
ATOM 1311 C CB  . CYS A 1 162 ? -7.340  11.094  -4.817  1.00 98.92 162 A 1 
ATOM 1312 S SG  . CYS A 1 162 ? -6.442  11.422  -3.273  1.00 98.84 162 A 1 
ATOM 1313 N N   . ASP A 1 163 ? -7.258  12.432  -8.183  1.00 98.87 163 A 1 
ATOM 1314 C CA  . ASP A 1 163 ? -7.716  12.277  -9.565  1.00 98.84 163 A 1 
ATOM 1315 C C   . ASP A 1 163 ? -6.932  11.190  -10.306 1.00 98.90 163 A 1 
ATOM 1316 O O   . ASP A 1 163 ? -5.760  11.349  -10.663 1.00 98.72 163 A 1 
ATOM 1317 C CB  . ASP A 1 163 ? -7.640  13.622  -10.298 1.00 98.57 163 A 1 
ATOM 1318 C CG  . ASP A 1 163 ? -8.778  14.571  -9.916  1.00 97.19 163 A 1 
ATOM 1319 O OD1 . ASP A 1 163 ? -9.950  14.145  -10.087 1.00 93.69 163 A 1 
ATOM 1320 O OD2 . ASP A 1 163 ? -8.472  15.732  -9.588  1.00 93.39 163 A 1 
ATOM 1321 N N   . VAL A 1 164 ? -7.592  10.075  -10.596 1.00 98.87 164 A 1 
ATOM 1322 C CA  . VAL A 1 164 ? -7.005  8.962   -11.348 1.00 98.86 164 A 1 
ATOM 1323 C C   . VAL A 1 164 ? -6.948  9.315   -12.833 1.00 98.81 164 A 1 
ATOM 1324 O O   . VAL A 1 164 ? -7.978  9.417   -13.507 1.00 98.58 164 A 1 
ATOM 1325 C CB  . VAL A 1 164 ? -7.777  7.656   -11.127 1.00 98.81 164 A 1 
ATOM 1326 C CG1 . VAL A 1 164 ? -7.068  6.486   -11.813 1.00 98.63 164 A 1 
ATOM 1327 C CG2 . VAL A 1 164 ? -7.932  7.314   -9.644  1.00 98.61 164 A 1 
ATOM 1328 N N   . ILE A 1 165 ? -5.725  9.453   -13.348 1.00 98.73 165 A 1 
ATOM 1329 C CA  . ILE A 1 165 ? -5.488  9.729   -14.771 1.00 98.59 165 A 1 
ATOM 1330 C C   . ILE A 1 165 ? -5.302  8.444   -15.590 1.00 98.68 165 A 1 
ATOM 1331 O O   . ILE A 1 165 ? -5.662  8.410   -16.764 1.00 98.14 165 A 1 
ATOM 1332 C CB  . ILE A 1 165 ? -4.328  10.731  -14.963 1.00 97.57 165 A 1 
ATOM 1333 C CG1 . ILE A 1 165 ? -2.965  10.184  -14.489 1.00 93.38 165 A 1 
ATOM 1334 C CG2 . ILE A 1 165 ? -4.659  12.058  -14.246 1.00 92.40 165 A 1 
ATOM 1335 C CD1 . ILE A 1 165 ? -1.778  11.090  -14.850 1.00 92.01 165 A 1 
ATOM 1336 N N   . GLN A 1 166 ? -4.792  7.383   -14.961 1.00 98.84 166 A 1 
ATOM 1337 C CA  . GLN A 1 166 ? -4.677  6.039   -15.529 1.00 98.85 166 A 1 
ATOM 1338 C C   . GLN A 1 166 ? -4.899  4.993   -14.430 1.00 98.88 166 A 1 
ATOM 1339 O O   . GLN A 1 166 ? -4.352  5.132   -13.340 1.00 98.79 166 A 1 
ATOM 1340 C CB  . GLN A 1 166 ? -3.299  5.897   -16.196 1.00 98.72 166 A 1 
ATOM 1341 C CG  . GLN A 1 166 ? -3.150  4.620   -17.032 1.00 97.74 166 A 1 
ATOM 1342 C CD  . GLN A 1 166 ? -1.812  4.603   -17.772 1.00 97.65 166 A 1 
ATOM 1343 O OE1 . GLN A 1 166 ? -1.549  5.414   -18.654 1.00 93.66 166 A 1 
ATOM 1344 N NE2 . GLN A 1 166 ? -0.920  3.705   -17.441 1.00 91.78 166 A 1 
ATOM 1345 N N   . ALA A 1 167 ? -5.710  3.974   -14.687 1.00 98.79 167 A 1 
ATOM 1346 C CA  . ALA A 1 167 ? -6.086  2.958   -13.709 1.00 98.72 167 A 1 
ATOM 1347 C C   . ALA A 1 167 ? -5.704  1.555   -14.189 1.00 98.63 167 A 1 
ATOM 1348 O O   . ALA A 1 167 ? -6.202  1.111   -15.226 1.00 97.92 167 A 1 
ATOM 1349 C CB  . ALA A 1 167 ? -7.593  3.065   -13.436 1.00 98.52 167 A 1 
ATOM 1350 N N   . ASP A 1 168 ? -4.893  0.881   -13.387 1.00 98.69 168 A 1 
ATOM 1351 C CA  . ASP A 1 168 ? -4.490  -0.512  -13.560 1.00 98.64 168 A 1 
ATOM 1352 C C   . ASP A 1 168 ? -4.447  -1.242  -12.201 1.00 98.63 168 A 1 
ATOM 1353 O O   . ASP A 1 168 ? -3.433  -1.783  -11.777 1.00 97.90 168 A 1 
ATOM 1354 C CB  . ASP A 1 168 ? -3.159  -0.567  -14.320 1.00 98.39 168 A 1 
ATOM 1355 C CG  . ASP A 1 168 ? -2.784  -2.007  -14.664 1.00 97.73 168 A 1 
ATOM 1356 O OD1 . ASP A 1 168 ? -3.717  -2.760  -15.037 1.00 95.84 168 A 1 
ATOM 1357 O OD2 . ASP A 1 168 ? -1.581  -2.321  -14.558 1.00 95.77 168 A 1 
ATOM 1358 N N   . GLY A 1 169 ? -5.550  -1.168  -11.441 1.00 98.37 169 A 1 
ATOM 1359 C CA  . GLY A 1 169 ? -5.661  -1.748  -10.101 1.00 98.38 169 A 1 
ATOM 1360 C C   . GLY A 1 169 ? -5.027  -0.902  -8.986  1.00 98.59 169 A 1 
ATOM 1361 O O   . GLY A 1 169 ? -4.170  -0.042  -9.218  1.00 98.23 169 A 1 
ATOM 1362 N N   . GLY A 1 170 ? -5.491  -1.106  -7.743  1.00 98.35 170 A 1 
ATOM 1363 C CA  . GLY A 1 170 ? -4.950  -0.465  -6.537  1.00 98.45 170 A 1 
ATOM 1364 C C   . GLY A 1 170 ? -5.125  1.060   -6.450  1.00 98.70 170 A 1 
ATOM 1365 O O   . GLY A 1 170 ? -4.409  1.722   -5.706  1.00 98.37 170 A 1 
ATOM 1366 N N   . THR A 1 171 ? -6.071  1.667   -7.181  1.00 98.81 171 A 1 
ATOM 1367 C CA  . THR A 1 171 ? -6.209  3.138   -7.232  1.00 98.86 171 A 1 
ATOM 1368 C C   . THR A 1 171 ? -6.537  3.753   -5.868  1.00 98.89 171 A 1 
ATOM 1369 O O   . THR A 1 171 ? -6.016  4.811   -5.540  1.00 98.76 171 A 1 
ATOM 1370 C CB  . THR A 1 171 ? -7.257  3.595   -8.261  1.00 98.76 171 A 1 
ATOM 1371 O OG1 . THR A 1 171 ? -8.531  3.067   -7.971  1.00 98.04 171 A 1 
ATOM 1372 C CG2 . THR A 1 171 ? -6.910  3.168   -9.686  1.00 98.11 171 A 1 
ATOM 1373 N N   . ARG A 1 172 ? -7.345  3.080   -5.039  1.00 98.71 172 A 1 
ATOM 1374 C CA  . ARG A 1 172 ? -7.696  3.579   -3.695  1.00 98.74 172 A 1 
ATOM 1375 C C   . ARG A 1 172 ? -6.500  3.623   -2.741  1.00 98.86 172 A 1 
ATOM 1376 O O   . ARG A 1 172 ? -6.348  4.592   -2.005  1.00 98.74 172 A 1 
ATOM 1377 C CB  . ARG A 1 172 ? -8.880  2.768   -3.121  1.00 98.25 172 A 1 
ATOM 1378 C CG  . ARG A 1 172 ? -8.557  1.310   -2.764  1.00 96.50 172 A 1 
ATOM 1379 C CD  . ARG A 1 172 ? -9.776  0.551   -2.189  1.00 96.16 172 A 1 
ATOM 1380 N NE  . ARG A 1 172 ? -10.767 0.176   -3.220  1.00 93.95 172 A 1 
ATOM 1381 C CZ  . ARG A 1 172 ? -12.036 -0.156  -2.988  1.00 93.69 172 A 1 
ATOM 1382 N NH1 . ARG A 1 172 ? -12.554 -0.167  -1.801  1.00 87.01 172 A 1 
ATOM 1383 N NH2 . ARG A 1 172 ? -12.822 -0.499  -3.960  1.00 87.31 172 A 1 
ATOM 1384 N N   . THR A 1 173 ? -5.643  2.598   -2.779  1.00 98.73 173 A 1 
ATOM 1385 C CA  . THR A 1 173 ? -4.460  2.498   -1.914  1.00 98.82 173 A 1 
ATOM 1386 C C   . THR A 1 173 ? -3.344  3.425   -2.392  1.00 98.89 173 A 1 
ATOM 1387 O O   . THR A 1 173 ? -2.764  4.150   -1.582  1.00 98.84 173 A 1 
ATOM 1388 C CB  . THR A 1 173 ? -3.973  1.043   -1.818  1.00 98.74 173 A 1 
ATOM 1389 O OG1 . THR A 1 173 ? -3.833  0.468   -3.096  1.00 98.20 173 A 1 
ATOM 1390 C CG2 . THR A 1 173 ? -4.986  0.171   -1.072  1.00 98.02 173 A 1 
ATOM 1391 N N   . ALA A 1 174 ? -3.134  3.529   -3.706  1.00 98.87 174 A 1 
ATOM 1392 C CA  . ALA A 1 174 ? -2.223  4.509   -4.287  1.00 98.89 174 A 1 
ATOM 1393 C C   . ALA A 1 174 ? -2.656  5.958   -3.984  1.00 98.92 174 A 1 
ATOM 1394 O O   . ALA A 1 174 ? -1.810  6.791   -3.662  1.00 98.88 174 A 1 
ATOM 1395 C CB  . ALA A 1 174 ? -2.119  4.236   -5.790  1.00 98.84 174 A 1 
ATOM 1396 N N   . SER A 1 175 ? -3.968  6.261   -3.993  1.00 98.94 175 A 1 
ATOM 1397 C CA  . SER A 1 175 ? -4.493  7.568   -3.577  1.00 98.95 175 A 1 
ATOM 1398 C C   . SER A 1 175 ? -4.135  7.902   -2.131  1.00 98.96 175 A 1 
ATOM 1399 O O   . SER A 1 175 ? -3.700  9.012   -1.868  1.00 98.93 175 A 1 
ATOM 1400 C CB  . SER A 1 175 ? -6.017  7.639   -3.706  1.00 98.92 175 A 1 
ATOM 1401 O OG  . SER A 1 175 ? -6.431  7.609   -5.053  1.00 98.37 175 A 1 
ATOM 1402 N N   . ILE A 1 176 ? -4.269  6.960   -1.199  1.00 98.95 176 A 1 
ATOM 1403 C CA  . ILE A 1 176 ? -3.910  7.178   0.214   1.00 98.95 176 A 1 
ATOM 1404 C C   . ILE A 1 176 ? -2.419  7.502   0.342   1.00 98.95 176 A 1 
ATOM 1405 O O   . ILE A 1 176 ? -2.059  8.462   1.020   1.00 98.91 176 A 1 
ATOM 1406 C CB  . ILE A 1 176 ? -4.309  5.957   1.073   1.00 98.95 176 A 1 
ATOM 1407 C CG1 . ILE A 1 176 ? -5.848  5.853   1.165   1.00 98.80 176 A 1 
ATOM 1408 C CG2 . ILE A 1 176 ? -3.709  6.037   2.494   1.00 98.86 176 A 1 
ATOM 1409 C CD1 . ILE A 1 176 ? -6.337  4.473   1.610   1.00 98.54 176 A 1 
ATOM 1410 N N   . CYS A 1 177 ? -1.557  6.735   -0.338  1.00 98.91 177 A 1 
ATOM 1411 C CA  . CYS A 1 177 ? -0.108  6.928   -0.278  1.00 98.90 177 A 1 
ATOM 1412 C C   . CYS A 1 177 ? 0.336   8.282   -0.849  1.00 98.89 177 A 1 
ATOM 1413 O O   . CYS A 1 177 ? 1.181   8.948   -0.254  1.00 98.79 177 A 1 
ATOM 1414 C CB  . CYS A 1 177 ? 0.580   5.774   -1.019  1.00 98.87 177 A 1 
ATOM 1415 S SG  . CYS A 1 177 ? 0.247   4.215   -0.156  1.00 98.67 177 A 1 
ATOM 1416 N N   . GLY A 1 178 ? -0.243  8.710   -1.974  1.00 98.91 178 A 1 
ATOM 1417 C CA  . GLY A 1 178 ? 0.039   10.019  -2.566  1.00 98.92 178 A 1 
ATOM 1418 C C   . GLY A 1 178 ? -0.528  11.179  -1.760  1.00 98.94 178 A 1 
ATOM 1419 O O   . GLY A 1 178 ? 0.164   12.169  -1.525  1.00 98.89 178 A 1 
ATOM 1420 N N   . ALA A 1 179 ? -1.763  11.041  -1.264  1.00 98.94 179 A 1 
ATOM 1421 C CA  . ALA A 1 179 ? -2.407  12.042  -0.424  1.00 98.94 179 A 1 
ATOM 1422 C C   . ALA A 1 179 ? -1.661  12.255  0.897   1.00 98.94 179 A 1 
ATOM 1423 O O   . ALA A 1 179 ? -1.626  13.378  1.384   1.00 98.88 179 A 1 
ATOM 1424 C CB  . ALA A 1 179 ? -3.861  11.628  -0.186  1.00 98.90 179 A 1 
ATOM 1425 N N   . MET A 1 180 ? -1.017  11.224  1.456   1.00 98.88 180 A 1 
ATOM 1426 C CA  . MET A 1 180 ? -0.160  11.351  2.639   1.00 98.85 180 A 1 
ATOM 1427 C C   . MET A 1 180 ? 0.999   12.325  2.388   1.00 98.83 180 A 1 
ATOM 1428 O O   . MET A 1 180 ? 1.249   13.204  3.209   1.00 98.68 180 A 1 
ATOM 1429 C CB  . MET A 1 180 ? 0.354   9.957   3.040   1.00 98.75 180 A 1 
ATOM 1430 C CG  . MET A 1 180 ? 1.234   9.992   4.298   1.00 97.83 180 A 1 
ATOM 1431 S SD  . MET A 1 180 ? 0.364   10.468  5.812   1.00 97.87 180 A 1 
ATOM 1432 C CE  . MET A 1 180 ? 1.675   11.406  6.626   1.00 95.41 180 A 1 
ATOM 1433 N N   . ILE A 1 181 ? 1.680   12.202  1.246   1.00 98.70 181 A 1 
ATOM 1434 C CA  . ILE A 1 181 ? 2.800   13.075  0.868   1.00 98.67 181 A 1 
ATOM 1435 C C   . ILE A 1 181 ? 2.296   14.490  0.566   1.00 98.63 181 A 1 
ATOM 1436 O O   . ILE A 1 181 ? 2.835   15.454  1.099   1.00 98.55 181 A 1 
ATOM 1437 C CB  . ILE A 1 181 ? 3.575   12.487  -0.330  1.00 98.63 181 A 1 
ATOM 1438 C CG1 . ILE A 1 181 ? 4.126   11.076  -0.024  1.00 98.30 181 A 1 
ATOM 1439 C CG2 . ILE A 1 181 ? 4.743   13.417  -0.720  1.00 98.32 181 A 1 
ATOM 1440 C CD1 . ILE A 1 181 ? 4.565   10.326  -1.290  1.00 97.73 181 A 1 
ATOM 1441 N N   . ALA A 1 182 ? 1.228   14.629  -0.226  1.00 98.87 182 A 1 
ATOM 1442 C CA  . ALA A 1 182 ? 0.643   15.930  -0.555  1.00 98.89 182 A 1 
ATOM 1443 C C   . ALA A 1 182 ? 0.177   16.682  0.704   1.00 98.87 182 A 1 
ATOM 1444 O O   . ALA A 1 182 ? 0.446   17.869  0.858   1.00 98.80 182 A 1 
ATOM 1445 C CB  . ALA A 1 182 ? -0.512  15.708  -1.542  1.00 98.90 182 A 1 
ATOM 1446 N N   . ALA A 1 183 ? -0.465  15.990  1.647   1.00 98.86 183 A 1 
ATOM 1447 C CA  . ALA A 1 183 ? -0.878  16.556  2.928   1.00 98.85 183 A 1 
ATOM 1448 C C   . ALA A 1 183 ? 0.318   17.016  3.766   1.00 98.80 183 A 1 
ATOM 1449 O O   . ALA A 1 183 ? 0.275   18.093  4.354   1.00 98.66 183 A 1 
ATOM 1450 C CB  . ALA A 1 183 ? -1.699  15.507  3.683   1.00 98.80 183 A 1 
ATOM 1451 N N   . TYR A 1 184 ? 1.391   16.213  3.812   1.00 98.71 184 A 1 
ATOM 1452 C CA  . TYR A 1 184 ? 2.608   16.589  4.524   1.00 98.59 184 A 1 
ATOM 1453 C C   . TYR A 1 184 ? 3.252   17.839  3.915   1.00 98.52 184 A 1 
ATOM 1454 O O   . TYR A 1 184 ? 3.664   18.728  4.659   1.00 98.29 184 A 1 
ATOM 1455 C CB  . TYR A 1 184 ? 3.588   15.412  4.549   1.00 98.43 184 A 1 
ATOM 1456 C CG  . TYR A 1 184 ? 4.777   15.653  5.460   1.00 98.27 184 A 1 
ATOM 1457 C CD1 . TYR A 1 184 ? 5.853   16.454  5.030   1.00 97.86 184 A 1 
ATOM 1458 C CD2 . TYR A 1 184 ? 4.787   15.113  6.761   1.00 97.84 184 A 1 
ATOM 1459 C CE1 . TYR A 1 184 ? 6.923   16.726  5.899   1.00 97.37 184 A 1 
ATOM 1460 C CE2 . TYR A 1 184 ? 5.859   15.375  7.632   1.00 97.30 184 A 1 
ATOM 1461 C CZ  . TYR A 1 184 ? 6.924   16.192  7.202   1.00 97.19 184 A 1 
ATOM 1462 O OH  . TYR A 1 184 ? 7.952   16.466  8.048   1.00 96.19 184 A 1 
ATOM 1463 N N   . ASP A 1 185 ? 3.305   17.944  2.586   1.00 98.33 185 A 1 
ATOM 1464 C CA  . ASP A 1 185 ? 3.829   19.111  1.873   1.00 98.17 185 A 1 
ATOM 1465 C C   . ASP A 1 185 ? 3.018   20.370  2.175   1.00 98.17 185 A 1 
ATOM 1466 O O   . ASP A 1 185 ? 3.595   21.366  2.604   1.00 98.00 185 A 1 
ATOM 1467 C CB  . ASP A 1 185 ? 3.879   18.837  0.356   1.00 98.05 185 A 1 
ATOM 1468 C CG  . ASP A 1 185 ? 5.107   18.027  -0.052  1.00 97.60 185 A 1 
ATOM 1469 O OD1 . ASP A 1 185 ? 6.077   17.975  0.736   1.00 96.45 185 A 1 
ATOM 1470 O OD2 . ASP A 1 185 ? 5.181   17.520  -1.193  1.00 96.26 185 A 1 
ATOM 1471 N N   . ALA A 1 186 ? 1.687   20.310  2.076   1.00 98.56 186 A 1 
ATOM 1472 C CA  . ALA A 1 186 ? 0.809   21.440  2.383   1.00 98.61 186 A 1 
ATOM 1473 C C   . ALA A 1 186 ? 0.966   21.927  3.834   1.00 98.52 186 A 1 
ATOM 1474 O O   . ALA A 1 186 ? 1.015   23.123  4.118   1.00 98.37 186 A 1 
ATOM 1475 C CB  . ALA A 1 186 ? -0.636  20.999  2.114   1.00 98.68 186 A 1 
ATOM 1476 N N   . LEU A 1 187 ? 1.084   20.998  4.783   1.00 98.33 187 A 1 
ATOM 1477 C CA  . LEU A 1 187 ? 1.293   21.337  6.190   1.00 98.23 187 A 1 
ATOM 1478 C C   . LEU A 1 187 ? 2.716   21.848  6.465   1.00 97.96 187 A 1 
ATOM 1479 O O   . LEU A 1 187 ? 2.898   22.648  7.379   1.00 97.75 187 A 1 
ATOM 1480 C CB  . LEU A 1 187 ? 0.969   20.109  7.046   1.00 98.29 187 A 1 
ATOM 1481 C CG  . LEU A 1 187 ? -0.521  19.717  7.026   1.00 98.04 187 A 1 
ATOM 1482 C CD1 . LEU A 1 187 ? -0.687  18.337  7.656   1.00 97.66 187 A 1 
ATOM 1483 C CD2 . LEU A 1 187 ? -1.386  20.703  7.808   1.00 97.56 187 A 1 
ATOM 1484 N N   . SER A 1 188 ? 3.709   21.412  5.692   1.00 97.72 188 A 1 
ATOM 1485 C CA  . SER A 1 188 ? 5.081   21.930  5.777   1.00 97.32 188 A 1 
ATOM 1486 C C   . SER A 1 188 ? 5.165   23.367  5.274   1.00 97.14 188 A 1 
ATOM 1487 O O   . SER A 1 188 ? 5.778   24.193  5.941   1.00 96.80 188 A 1 
ATOM 1488 C CB  . SER A 1 188 ? 6.062   21.047  5.007   1.00 97.08 188 A 1 
ATOM 1489 O OG  . SER A 1 188 ? 6.039   19.731  5.524   1.00 93.38 188 A 1 
ATOM 1490 N N   . GLU A 1 189 ? 4.473   23.700  4.184   1.00 97.71 189 A 1 
ATOM 1491 C CA  . GLU A 1 189 ? 4.349   25.081  3.691   1.00 97.52 189 A 1 
ATOM 1492 C C   . GLU A 1 189 ? 3.727   26.001  4.755   1.00 97.79 189 A 1 
ATOM 1493 O O   . GLU A 1 189 ? 4.249   27.078  5.038   1.00 97.12 189 A 1 
ATOM 1494 C CB  . GLU A 1 189 ? 3.543   25.072  2.382   1.00 96.87 189 A 1 
ATOM 1495 C CG  . GLU A 1 189 ? 3.471   26.455  1.705   1.00 85.54 189 A 1 
ATOM 1496 C CD  . GLU A 1 189 ? 2.845   26.424  0.293   1.00 82.61 189 A 1 
ATOM 1497 O OE1 . GLU A 1 189 ? 2.641   27.512  -0.287  1.00 74.47 189 A 1 
ATOM 1498 O OE2 . GLU A 1 189 ? 2.614   25.317  -0.245  1.00 74.94 189 A 1 
ATOM 1499 N N   . MET A 1 190 ? 2.700   25.545  5.471   1.00 97.82 190 A 1 
ATOM 1500 C CA  . MET A 1 190 ? 2.139   26.302  6.597   1.00 97.87 190 A 1 
ATOM 1501 C C   . MET A 1 190 ? 3.137   26.538  7.741   1.00 97.85 190 A 1 
ATOM 1502 O O   . MET A 1 190 ? 3.021   27.544  8.442   1.00 97.39 190 A 1 
ATOM 1503 C CB  . MET A 1 190 ? 0.923   25.581  7.188   1.00 98.00 190 A 1 
ATOM 1504 C CG  . MET A 1 190 ? -0.284  25.512  6.263   1.00 97.44 190 A 1 
ATOM 1505 S SD  . MET A 1 190 ? -1.705  24.720  7.063   1.00 96.52 190 A 1 
ATOM 1506 C CE  . MET A 1 190 ? -2.203  26.056  8.173   1.00 90.86 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? 4.064   25.615  7.978   1.00 96.48 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? 5.147   25.803  8.957   1.00 96.26 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? 6.141   26.841  8.449   1.00 96.51 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? 6.512   27.737  9.209   1.00 96.55 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? 5.860   24.480  9.296   1.00 96.27 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? 7.085   24.680  10.198  1.00 95.70 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? 4.924   23.520  10.032  1.00 95.59 191 A 1 
ATOM 1514 N N   . ASP A 1 192 ? 6.529   26.763  7.183   1.00 96.68 192 A 1 
ATOM 1515 C CA  . ASP A 1 192 ? 7.462   27.702  6.555   1.00 96.40 192 A 1 
ATOM 1516 C C   . ASP A 1 192 ? 6.896   29.133  6.532   1.00 96.63 192 A 1 
ATOM 1517 O O   . ASP A 1 192 ? 7.622   30.097  6.791   1.00 96.17 192 A 1 
ATOM 1518 C CB  . ASP A 1 192 ? 7.820   27.202  5.142   1.00 96.17 192 A 1 
ATOM 1519 C CG  . ASP A 1 192 ? 8.696   25.935  5.131   1.00 95.31 192 A 1 
ATOM 1520 O OD1 . ASP A 1 192 ? 9.353   25.641  6.166   1.00 93.25 192 A 1 
ATOM 1521 O OD2 . ASP A 1 192 ? 8.791   25.301  4.056   1.00 93.57 192 A 1 
ATOM 1522 N N   . ASP A 1 193 ? 5.583   29.274  6.356   1.00 97.32 193 A 1 
ATOM 1523 C CA  . ASP A 1 193 ? 4.844   30.542  6.437   1.00 97.28 193 A 1 
ATOM 1524 C C   . ASP A 1 193 ? 4.597   31.027  7.880   1.00 97.52 193 A 1 
ATOM 1525 O O   . ASP A 1 193 ? 4.054   32.117  8.102   1.00 96.73 193 A 1 
ATOM 1526 C CB  . ASP A 1 193 ? 3.509   30.389  5.690   1.00 97.13 193 A 1 
ATOM 1527 C CG  . ASP A 1 193 ? 3.628   30.455  4.163   1.00 96.34 193 A 1 
ATOM 1528 O OD1 . ASP A 1 193 ? 4.702   30.848  3.656   1.00 94.04 193 A 1 
ATOM 1529 O OD2 . ASP A 1 193 ? 2.562   30.267  3.532   1.00 94.20 193 A 1 
ATOM 1530 N N   . GLY A 1 194 ? 4.968   30.240  8.891   1.00 97.06 194 A 1 
ATOM 1531 C CA  . GLY A 1 194 ? 4.761   30.567  10.307  1.00 97.10 194 A 1 
ATOM 1532 C C   . GLY A 1 194 ? 3.295   30.533  10.757  1.00 97.21 194 A 1 
ATOM 1533 O O   . GLY A 1 194 ? 2.951   31.141  11.775  1.00 96.13 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? 2.425   29.857  10.020  1.00 97.55 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? 0.983   29.733  10.320  1.00 97.37 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? 0.737   28.696  11.423  1.00 97.42 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -0.172  28.851  12.243  1.00 96.56 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? 0.199   29.381  9.033   1.00 97.19 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? 0.355   30.483  7.959   1.00 96.25 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -1.299  29.166  9.340   1.00 96.34 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? -0.232  30.123  6.589   1.00 92.72 195 A 1 
ATOM 1542 N N   . ILE A 1 196 ? 1.546   27.631  11.442  1.00 97.14 196 A 1 
ATOM 1543 C CA  . ILE A 1 196 ? 1.580   26.603  12.487  1.00 96.96 196 A 1 
ATOM 1544 C C   . ILE A 1 196 ? 3.032   26.360  12.914  1.00 96.99 196 A 1 
ATOM 1545 O O   . ILE A 1 196 ? 3.953   26.550  12.135  1.00 96.65 196 A 1 
ATOM 1546 C CB  . ILE A 1 196 ? 0.872   25.297  12.041  1.00 97.00 196 A 1 
ATOM 1547 C CG1 . ILE A 1 196 ? 1.524   24.674  10.788  1.00 96.66 196 A 1 
ATOM 1548 C CG2 . ILE A 1 196 ? -0.633  25.550  11.837  1.00 95.93 196 A 1 
ATOM 1549 C CD1 . ILE A 1 196 ? 0.881   23.365  10.310  1.00 96.31 196 A 1 
ATOM 1550 N N   . GLU A 1 197 ? 3.247   25.939  14.157  1.00 96.16 197 A 1 
ATOM 1551 C CA  . GLU A 1 197 ? 4.607   25.788  14.708  1.00 95.66 197 A 1 
ATOM 1552 C C   . GLU A 1 197 ? 5.368   24.573  14.147  1.00 95.77 197 A 1 
ATOM 1553 O O   . GLU A 1 197 ? 6.593   24.578  14.056  1.00 94.64 197 A 1 
ATOM 1554 C CB  . GLU A 1 197 ? 4.536   25.638  16.237  1.00 94.81 197 A 1 
ATOM 1555 C CG  . GLU A 1 197 ? 3.981   26.872  16.963  1.00 86.17 197 A 1 
ATOM 1556 C CD  . GLU A 1 197 ? 3.984   26.710  18.497  1.00 81.95 197 A 1 
ATOM 1557 O OE1 . GLU A 1 197 ? 3.662   27.704  19.183  1.00 74.62 197 A 1 
ATOM 1558 O OE2 . GLU A 1 197 ? 4.298   25.598  18.988  1.00 75.98 197 A 1 
ATOM 1559 N N   . ARG A 1 198 ? 4.647   23.510  13.818  1.00 96.56 198 A 1 
ATOM 1560 C CA  . ARG A 1 198 ? 5.186   22.251  13.298  1.00 96.37 198 A 1 
ATOM 1561 C C   . ARG A 1 198 ? 4.116   21.494  12.528  1.00 96.99 198 A 1 
ATOM 1562 O O   . ARG A 1 198 ? 2.930   21.664  12.804  1.00 96.71 198 A 1 
ATOM 1563 C CB  . ARG A 1 198 ? 5.759   21.396  14.443  1.00 95.17 198 A 1 
ATOM 1564 C CG  . ARG A 1 198 ? 4.703   20.946  15.470  1.00 91.54 198 A 1 
ATOM 1565 C CD  . ARG A 1 198 ? 5.361   20.159  16.605  1.00 89.76 198 A 1 
ATOM 1566 N NE  . ARG A 1 198 ? 4.356   19.695  17.582  1.00 81.68 198 A 1 
ATOM 1567 C CZ  . ARG A 1 198 ? 4.064   18.441  17.895  1.00 72.87 198 A 1 
ATOM 1568 N NH1 . ARG A 1 198 ? 4.670   17.428  17.340  1.00 64.82 198 A 1 
ATOM 1569 N NH2 . ARG A 1 198 ? 3.143   18.181  18.779  1.00 62.38 198 A 1 
ATOM 1570 N N   . VAL A 1 199 ? 4.533   20.608  11.638  1.00 96.91 199 A 1 
ATOM 1571 C CA  . VAL A 1 199 ? 3.612   19.668  10.979  1.00 97.13 199 A 1 
ATOM 1572 C C   . VAL A 1 199 ? 2.904   18.832  12.056  1.00 97.35 199 A 1 
ATOM 1573 O O   . VAL A 1 199 ? 3.583   18.181  12.860  1.00 97.13 199 A 1 
ATOM 1574 C CB  . VAL A 1 199 ? 4.347   18.770  9.968   1.00 97.09 199 A 1 
ATOM 1575 C CG1 . VAL A 1 199 ? 3.372   17.812  9.274   1.00 96.73 199 A 1 
ATOM 1576 C CG2 . VAL A 1 199 ? 5.025   19.612  8.880   1.00 96.67 199 A 1 
ATOM 1577 N N   . PRO A 1 200 ? 1.565   18.847  12.125  1.00 97.82 200 A 1 
ATOM 1578 C CA  . PRO A 1 200 ? 0.800   18.132  13.141  1.00 97.90 200 A 1 
ATOM 1579 C C   . PRO A 1 200 ? 0.673   16.635  12.799  1.00 97.99 200 A 1 
ATOM 1580 O O   . PRO A 1 200 ? -0.419  16.075  12.764  1.00 97.73 200 A 1 
ATOM 1581 C CB  . PRO A 1 200 ? -0.527  18.894  13.223  1.00 97.88 200 A 1 
ATOM 1582 C CG  . PRO A 1 200 ? -0.752  19.327  11.779  1.00 97.17 200 A 1 
ATOM 1583 C CD  . PRO A 1 200 ? 0.659   19.649  11.299  1.00 98.05 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 1.801   15.992  12.512  1.00 97.63 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 1.886   14.573  12.176  1.00 97.44 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 1.795   13.717  13.447  1.00 97.45 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 2.506   13.967  14.421  1.00 96.87 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 3.204   14.333  11.420  1.00 96.89 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 3.402   12.893  10.925  1.00 96.31 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 2.460   12.555  9.773   1.00 94.69 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 4.840   12.715  10.445  1.00 94.60 201 A 1 
ATOM 1592 N N   . ARG A 1 202 ? 0.947   12.687  13.411  1.00 97.78 202 A 1 
ATOM 1593 C CA  . ARG A 1 202 ? 0.899   11.613  14.412  1.00 97.51 202 A 1 
ATOM 1594 C C   . ARG A 1 202 ? 1.687   10.401  13.939  1.00 97.21 202 A 1 
ATOM 1595 O O   . ARG A 1 202 ? 2.544   9.920   14.668  1.00 95.95 202 A 1 
ATOM 1596 C CB  . ARG A 1 202 ? -0.555  11.229  14.723  1.00 97.31 202 A 1 
ATOM 1597 C CG  . ARG A 1 202 ? -1.298  12.349  15.466  1.00 95.08 202 A 1 
ATOM 1598 C CD  . ARG A 1 202 ? -2.742  11.939  15.750  1.00 93.81 202 A 1 
ATOM 1599 N NE  . ARG A 1 202 ? -3.416  12.987  16.561  1.00 88.52 202 A 1 
ATOM 1600 C CZ  . ARG A 1 202 ? -3.858  12.894  17.795  1.00 84.55 202 A 1 
ATOM 1601 N NH1 . ARG A 1 202 ? -3.837  11.775  18.459  1.00 77.58 202 A 1 
ATOM 1602 N NH2 . ARG A 1 202 ? -4.330  13.944  18.399  1.00 75.79 202 A 1 
ATOM 1603 N N   . HIS A 1 203 ? 1.389   9.941   12.726  1.00 96.42 203 A 1 
ATOM 1604 C CA  . HIS A 1 203 ? 1.988   8.745   12.117  1.00 95.76 203 A 1 
ATOM 1605 C C   . HIS A 1 203 ? 2.029   8.898   10.594  1.00 96.77 203 A 1 
ATOM 1606 O O   . HIS A 1 203 ? 1.109   9.473   10.015  1.00 96.05 203 A 1 
ATOM 1607 C CB  . HIS A 1 203 ? 1.143   7.503   12.460  1.00 93.00 203 A 1 
ATOM 1608 C CG  . HIS A 1 203 ? 0.856   7.328   13.932  1.00 92.92 203 A 1 
ATOM 1609 N ND1 . HIS A 1 203 ? 1.762   6.972   14.895  1.00 82.59 203 A 1 
ATOM 1610 C CD2 . HIS A 1 203 ? -0.336  7.572   14.572  1.00 84.10 203 A 1 
ATOM 1611 C CE1 . HIS A 1 203 ? 1.142   7.020   16.090  1.00 83.03 203 A 1 
ATOM 1612 N NE2 . HIS A 1 203 ? -0.143  7.377   15.939  1.00 86.00 203 A 1 
ATOM 1613 N N   . PHE A 1 204 ? 3.018   8.318   9.941   1.00 97.61 204 A 1 
ATOM 1614 C CA  . PHE A 1 204 ? 2.884   8.020   8.517   1.00 97.83 204 A 1 
ATOM 1615 C C   . PHE A 1 204 ? 1.864   6.900   8.314   1.00 98.10 204 A 1 
ATOM 1616 O O   . PHE A 1 204 ? 1.754   5.985   9.138   1.00 97.79 204 A 1 
ATOM 1617 C CB  . PHE A 1 204 ? 4.241   7.679   7.891   1.00 97.52 204 A 1 
ATOM 1618 C CG  . PHE A 1 204 ? 5.019   8.919   7.517   1.00 97.36 204 A 1 
ATOM 1619 C CD1 . PHE A 1 204 ? 4.852   9.480   6.235   1.00 96.41 204 A 1 
ATOM 1620 C CD2 . PHE A 1 204 ? 5.852   9.550   8.460   1.00 96.33 204 A 1 
ATOM 1621 C CE1 . PHE A 1 204 ? 5.503   10.679  5.906   1.00 95.72 204 A 1 
ATOM 1622 C CE2 . PHE A 1 204 ? 6.496   10.751  8.128   1.00 95.75 204 A 1 
ATOM 1623 C CZ  . PHE A 1 204 ? 6.316   11.320  6.854   1.00 96.11 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? 1.121   6.982   7.222   1.00 98.43 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? 0.128   5.984   6.821   1.00 98.60 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? 0.446   5.506   5.410   1.00 98.68 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? 0.611   6.308   4.492   1.00 98.44 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? -1.304  6.538   6.950   1.00 98.22 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? -2.351  5.611   6.328   1.00 95.28 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? -1.677  6.712   8.430   1.00 95.17 205 A 1 
ATOM 1631 N N   . GLY A 1 206 ? 0.512   4.196   5.247   1.00 98.56 206 A 1 
ATOM 1632 C CA  . GLY A 1 206 ? 0.621   3.529   3.955   1.00 98.68 206 A 1 
ATOM 1633 C C   . GLY A 1 206 ? -0.592  2.644   3.692   1.00 98.81 206 A 1 
ATOM 1634 O O   . GLY A 1 206 ? -1.292  2.228   4.621   1.00 98.74 206 A 1 
ATOM 1635 N N   . ALA A 1 207 ? -0.842  2.363   2.429   1.00 98.88 207 A 1 
ATOM 1636 C CA  . ALA A 1 207 ? -1.932  1.491   2.018   1.00 98.91 207 A 1 
ATOM 1637 C C   . ALA A 1 207 ? -1.528  0.638   0.814   1.00 98.91 207 A 1 
ATOM 1638 O O   . ALA A 1 207 ? -0.889  1.140   -0.109  1.00 98.79 207 A 1 
ATOM 1639 C CB  . ALA A 1 207 ? -3.169  2.343   1.720   1.00 98.86 207 A 1 
ATOM 1640 N N   . ILE A 1 208 ? -1.931  -0.627  0.807   1.00 98.91 208 A 1 
ATOM 1641 C CA  . ILE A 1 208 ? -1.639  -1.558  -0.288  1.00 98.92 208 A 1 
ATOM 1642 C C   . ILE A 1 208 ? -2.802  -2.533  -0.499  1.00 98.92 208 A 1 
ATOM 1643 O O   . ILE A 1 208 ? -3.553  -2.844  0.432   1.00 98.83 208 A 1 
ATOM 1644 C CB  . ILE A 1 208 ? -0.289  -2.269  -0.030  1.00 98.81 208 A 1 
ATOM 1645 C CG1 . ILE A 1 208 ? 0.366   -2.838  -1.307  1.00 97.30 208 A 1 
ATOM 1646 C CG2 . ILE A 1 208 ? -0.416  -3.380  1.022   1.00 97.73 208 A 1 
ATOM 1647 C CD1 . ILE A 1 208 ? 0.771   -1.768  -2.323  1.00 96.38 208 A 1 
ATOM 1648 N N   . SER A 1 209 ? -2.956  -3.017  -1.731  1.00 98.89 209 A 1 
ATOM 1649 C CA  . SER A 1 209 ? -3.829  -4.145  -2.037  1.00 98.87 209 A 1 
ATOM 1650 C C   . SER A 1 209 ? -3.052  -5.457  -1.934  1.00 98.87 209 A 1 
ATOM 1651 O O   . SER A 1 209 ? -1.891  -5.539  -2.332  1.00 98.72 209 A 1 
ATOM 1652 C CB  . SER A 1 209 ? -4.482  -3.994  -3.415  1.00 98.69 209 A 1 
ATOM 1653 O OG  . SER A 1 209 ? -3.518  -3.809  -4.435  1.00 97.48 209 A 1 
ATOM 1654 N N   . VAL A 1 210 ? -3.700  -6.482  -1.406  1.00 98.77 210 A 1 
ATOM 1655 C CA  . VAL A 1 210 ? -3.219  -7.869  -1.429  1.00 98.77 210 A 1 
ATOM 1656 C C   . VAL A 1 210 ? -4.359  -8.774  -1.869  1.00 98.72 210 A 1 
ATOM 1657 O O   . VAL A 1 210 ? -5.527  -8.436  -1.683  1.00 98.49 210 A 1 
ATOM 1658 C CB  . VAL A 1 210 ? -2.646  -8.328  -0.077  1.00 98.64 210 A 1 
ATOM 1659 C CG1 . VAL A 1 210 ? -1.363  -7.571  0.252   1.00 96.96 210 A 1 
ATOM 1660 C CG2 . VAL A 1 210 ? -3.632  -8.152  1.086   1.00 97.12 210 A 1 
ATOM 1661 N N   . GLY A 1 211 ? -4.040  -9.920  -2.432  1.00 98.36 211 A 1 
ATOM 1662 C CA  . GLY A 1 211 ? -5.052  -10.878 -2.856  1.00 98.16 211 A 1 
ATOM 1663 C C   . GLY A 1 211 ? -4.609  -12.313 -2.656  1.00 98.13 211 A 1 
ATOM 1664 O O   . GLY A 1 211 ? -3.445  -12.586 -2.378  1.00 97.77 211 A 1 
ATOM 1665 N N   . MET A 1 212 ? -5.540  -13.215 -2.792  1.00 97.52 212 A 1 
ATOM 1666 C CA  . MET A 1 212 ? -5.308  -14.655 -2.804  1.00 97.19 212 A 1 
ATOM 1667 C C   . MET A 1 212 ? -5.656  -15.193 -4.184  1.00 96.96 212 A 1 
ATOM 1668 O O   . MET A 1 212 ? -6.783  -15.015 -4.645  1.00 95.90 212 A 1 
ATOM 1669 C CB  . MET A 1 212 ? -6.156  -15.313 -1.707  1.00 96.36 212 A 1 
ATOM 1670 C CG  . MET A 1 212 ? -5.782  -16.780 -1.472  1.00 91.24 212 A 1 
ATOM 1671 S SD  . MET A 1 212 ? -4.110  -17.081 -0.807  1.00 92.27 212 A 1 
ATOM 1672 C CE  . MET A 1 212 ? -4.183  -16.191 0.755   1.00 85.51 212 A 1 
ATOM 1673 N N   . MET A 1 213 ? -4.712  -15.859 -4.826  1.00 95.99 213 A 1 
ATOM 1674 C CA  . MET A 1 213 ? -4.931  -16.518 -6.107  1.00 95.17 213 A 1 
ATOM 1675 C C   . MET A 1 213 ? -4.499  -17.977 -5.996  1.00 94.57 213 A 1 
ATOM 1676 O O   . MET A 1 213 ? -3.331  -18.254 -5.725  1.00 92.91 213 A 1 
ATOM 1677 C CB  . MET A 1 213 ? -4.173  -15.775 -7.213  1.00 94.09 213 A 1 
ATOM 1678 C CG  . MET A 1 213 ? -4.497  -16.363 -8.593  1.00 90.01 213 A 1 
ATOM 1679 S SD  . MET A 1 213 ? -3.668  -15.553 -9.987  1.00 86.83 213 A 1 
ATOM 1680 C CE  . MET A 1 213 ? -4.442  -13.920 -9.926  1.00 77.66 213 A 1 
ATOM 1681 N N   . GLN A 1 214 ? -5.435  -18.907 -6.174  1.00 93.98 214 A 1 
ATOM 1682 C CA  . GLN A 1 214 ? -5.184  -20.352 -6.074  1.00 93.22 214 A 1 
ATOM 1683 C C   . GLN A 1 214 ? -4.468  -20.746 -4.764  1.00 93.72 214 A 1 
ATOM 1684 O O   . GLN A 1 214 ? -3.573  -21.587 -4.740  1.00 92.45 214 A 1 
ATOM 1685 C CB  . GLN A 1 214 ? -4.445  -20.841 -7.336  1.00 92.08 214 A 1 
ATOM 1686 C CG  . GLN A 1 214 ? -5.235  -20.561 -8.623  1.00 89.10 214 A 1 
ATOM 1687 C CD  . GLN A 1 214 ? -4.484  -20.980 -9.882  1.00 85.64 214 A 1 
ATOM 1688 O OE1 . GLN A 1 214 ? -3.303  -21.282 -9.904  1.00 81.29 214 A 1 
ATOM 1689 N NE2 . GLN A 1 214 ? -5.157  -21.001 -11.013 1.00 78.80 214 A 1 
ATOM 1690 N N   . GLY A 1 215 ? -4.830  -20.092 -3.659  1.00 94.15 215 A 1 
ATOM 1691 C CA  . GLY A 1 215 ? -4.238  -20.316 -2.335  1.00 94.20 215 A 1 
ATOM 1692 C C   . GLY A 1 215 ? -2.908  -19.593 -2.079  1.00 95.15 215 A 1 
ATOM 1693 O O   . GLY A 1 215 ? -2.377  -19.696 -0.967  1.00 94.40 215 A 1 
ATOM 1694 N N   . VAL A 1 216 ? -2.375  -18.849 -3.047  1.00 95.49 216 A 1 
ATOM 1695 C CA  . VAL A 1 216 ? -1.109  -18.109 -2.950  1.00 95.74 216 A 1 
ATOM 1696 C C   . VAL A 1 216 ? -1.381  -16.613 -2.743  1.00 96.45 216 A 1 
ATOM 1697 O O   . VAL A 1 216 ? -2.109  -16.017 -3.537  1.00 96.34 216 A 1 
ATOM 1698 C CB  . VAL A 1 216 ? -0.235  -18.353 -4.193  1.00 94.78 216 A 1 
ATOM 1699 C CG1 . VAL A 1 216 ? 1.120   -17.661 -4.050  1.00 91.46 216 A 1 
ATOM 1700 C CG2 . VAL A 1 216 ? 0.034   -19.852 -4.398  1.00 91.46 216 A 1 
ATOM 1701 N N   . PRO A 1 217 ? -0.817  -15.976 -1.691  1.00 96.64 217 A 1 
ATOM 1702 C CA  . PRO A 1 217 ? -0.987  -14.543 -1.469  1.00 97.23 217 A 1 
ATOM 1703 C C   . PRO A 1 217 ? -0.136  -13.718 -2.448  1.00 97.44 217 A 1 
ATOM 1704 O O   . PRO A 1 217 ? 1.027   -14.033 -2.691  1.00 97.28 217 A 1 
ATOM 1705 C CB  . PRO A 1 217 ? -0.596  -14.310 -0.006  1.00 97.12 217 A 1 
ATOM 1706 C CG  . PRO A 1 217 ? 0.463   -15.388 0.242   1.00 95.77 217 A 1 
ATOM 1707 C CD  . PRO A 1 217 ? -0.013  -16.557 -0.616  1.00 97.19 217 A 1 
ATOM 1708 N N   . LEU A 1 218 ? -0.707  -12.625 -2.964  1.00 97.59 218 A 1 
ATOM 1709 C CA  . LEU A 1 218 ? -0.087  -11.675 -3.890  1.00 97.79 218 A 1 
ATOM 1710 C C   . LEU A 1 218 ? -0.098  -10.261 -3.306  1.00 98.22 218 A 1 
ATOM 1711 O O   . LEU A 1 218 ? -1.127  -9.808  -2.803  1.00 98.18 218 A 1 
ATOM 1712 C CB  . LEU A 1 218 ? -0.834  -11.681 -5.238  1.00 97.16 218 A 1 
ATOM 1713 C CG  . LEU A 1 218 ? -0.918  -13.030 -5.966  1.00 94.84 218 A 1 
ATOM 1714 C CD1 . LEU A 1 218 ? -1.655  -12.826 -7.289  1.00 91.32 218 A 1 
ATOM 1715 C CD2 . LEU A 1 218 ? 0.456   -13.613 -6.281  1.00 90.75 218 A 1 
ATOM 1716 N N   . LEU A 1 219 ? 1.021   -9.539  -3.424  1.00 98.34 219 A 1 
ATOM 1717 C CA  . LEU A 1 219 ? 1.167   -8.141  -3.011  1.00 98.54 219 A 1 
ATOM 1718 C C   . LEU A 1 219 ? 0.963   -7.189  -4.198  1.00 98.45 219 A 1 
ATOM 1719 O O   . LEU A 1 219 ? 1.513   -7.423  -5.274  1.00 98.26 219 A 1 
ATOM 1720 C CB  . LEU A 1 219 ? 2.559   -7.964  -2.379  1.00 98.61 219 A 1 
ATOM 1721 C CG  . LEU A 1 219 ? 2.879   -6.543  -1.885  1.00 98.45 219 A 1 
ATOM 1722 C CD1 . LEU A 1 219 ? 1.952   -6.097  -0.756  1.00 98.19 219 A 1 
ATOM 1723 C CD2 . LEU A 1 219 ? 4.313   -6.491  -1.371  1.00 98.20 219 A 1 
ATOM 1724 N N   . ASP A 1 220 ? 0.254   -6.077  -3.958  1.00 98.76 220 A 1 
ATOM 1725 C CA  . ASP A 1 220 ? 0.034   -4.987  -4.915  1.00 98.77 220 A 1 
ATOM 1726 C C   . ASP A 1 220 ? -0.572  -5.456  -6.250  1.00 98.68 220 A 1 
ATOM 1727 O O   . ASP A 1 220 ? 0.114   -5.600  -7.262  1.00 98.14 220 A 1 
ATOM 1728 C CB  . ASP A 1 220 ? 1.316   -4.153  -5.082  1.00 98.75 220 A 1 
ATOM 1729 C CG  . ASP A 1 220 ? 1.105   -2.942  -5.998  1.00 98.70 220 A 1 
ATOM 1730 O OD1 . ASP A 1 220 ? 0.013   -2.330  -5.952  1.00 98.09 220 A 1 
ATOM 1731 O OD2 . ASP A 1 220 ? 2.011   -2.614  -6.787  1.00 98.11 220 A 1 
ATOM 1732 N N   . LEU A 1 221 ? -1.881  -5.689  -6.241  1.00 98.69 221 A 1 
ATOM 1733 C CA  . LEU A 1 221 ? -2.618  -6.228  -7.378  1.00 98.64 221 A 1 
ATOM 1734 C C   . LEU A 1 221 ? -2.749  -5.194  -8.506  1.00 98.58 221 A 1 
ATOM 1735 O O   . LEU A 1 221 ? -3.264  -4.090  -8.296  1.00 98.29 221 A 1 
ATOM 1736 C CB  . LEU A 1 221 ? -4.006  -6.716  -6.926  1.00 98.55 221 A 1 
ATOM 1737 C CG  . LEU A 1 221 ? -4.013  -7.721  -5.760  1.00 98.20 221 A 1 
ATOM 1738 C CD1 . LEU A 1 221 ? -5.459  -8.074  -5.421  1.00 97.78 221 A 1 
ATOM 1739 C CD2 . LEU A 1 221 ? -3.242  -9.001  -6.079  1.00 97.57 221 A 1 
ATOM 1740 N N   . ASP A 1 222 ? -2.327  -5.569  -9.702  1.00 98.48 222 A 1 
ATOM 1741 C CA  . ASP A 1 222 ? -2.777  -4.880  -10.909 1.00 98.33 222 A 1 
ATOM 1742 C C   . ASP A 1 222 ? -4.212  -5.289  -11.288 1.00 98.23 222 A 1 
ATOM 1743 O O   . ASP A 1 222 ? -4.829  -6.140  -10.645 1.00 97.62 222 A 1 
ATOM 1744 C CB  . ASP A 1 222 ? -1.756  -5.024  -12.047 1.00 98.01 222 A 1 
ATOM 1745 C CG  . ASP A 1 222 ? -1.600  -6.424  -12.641 1.00 97.56 222 A 1 
ATOM 1746 O OD1 . ASP A 1 222 ? -2.619  -7.134  -12.792 1.00 96.03 222 A 1 
ATOM 1747 O OD2 . ASP A 1 222 ? -0.444  -6.749  -13.011 1.00 95.16 222 A 1 
ATOM 1748 N N   . TYR A 1 223 ? -4.786  -4.659  -12.311 1.00 98.20 223 A 1 
ATOM 1749 C CA  . TYR A 1 223 ? -6.178  -4.923  -12.698 1.00 97.94 223 A 1 
ATOM 1750 C C   . TYR A 1 223 ? -6.409  -6.376  -13.133 1.00 97.71 223 A 1 
ATOM 1751 O O   . TYR A 1 223 ? -7.473  -6.948  -12.867 1.00 97.34 223 A 1 
ATOM 1752 C CB  . TYR A 1 223 ? -6.575  -3.969  -13.826 1.00 97.83 223 A 1 
ATOM 1753 C CG  . TYR A 1 223 ? -7.977  -4.204  -14.355 1.00 96.90 223 A 1 
ATOM 1754 C CD1 . TYR A 1 223 ? -8.171  -4.884  -15.576 1.00 95.24 223 A 1 
ATOM 1755 C CD2 . TYR A 1 223 ? -9.087  -3.800  -13.593 1.00 95.57 223 A 1 
ATOM 1756 C CE1 . TYR A 1 223 ? -9.477  -5.152  -16.035 1.00 94.74 223 A 1 
ATOM 1757 C CE2 . TYR A 1 223 ? -10.393 -4.068  -14.045 1.00 94.31 223 A 1 
ATOM 1758 C CZ  . TYR A 1 223 ? -10.590 -4.746  -15.269 1.00 94.26 223 A 1 
ATOM 1759 O OH  . TYR A 1 223 ? -11.854 -5.011  -15.703 1.00 92.43 223 A 1 
ATOM 1760 N N   . GLN A 1 224 ? -5.434  -6.984  -13.811 1.00 97.23 224 A 1 
ATOM 1761 C CA  . GLN A 1 224 ? -5.560  -8.361  -14.268 1.00 96.54 224 A 1 
ATOM 1762 C C   . GLN A 1 224 ? -5.526  -9.323  -13.080 1.00 96.61 224 A 1 
ATOM 1763 O O   . GLN A 1 224 ? -6.384  -10.200 -12.988 1.00 96.21 224 A 1 
ATOM 1764 C CB  . GLN A 1 224 ? -4.470  -8.674  -15.300 1.00 95.61 224 A 1 
ATOM 1765 C CG  . GLN A 1 224 ? -4.654  -10.092 -15.865 1.00 86.42 224 A 1 
ATOM 1766 C CD  . GLN A 1 224 ? -3.648  -10.471 -16.948 1.00 79.67 224 A 1 
ATOM 1767 O OE1 . GLN A 1 224 ? -2.762  -9.742  -17.342 1.00 73.73 224 A 1 
ATOM 1768 N NE2 . GLN A 1 224 ? -3.766  -11.663 -17.498 1.00 68.97 224 A 1 
ATOM 1769 N N   . GLU A 1 225 ? -4.570  -9.137  -12.173 1.00 96.68 225 A 1 
ATOM 1770 C CA  . GLU A 1 225 ? -4.439  -9.911  -10.941 1.00 96.80 225 A 1 
ATOM 1771 C C   . GLU A 1 225 ? -5.695  -9.787  -10.068 1.00 96.85 225 A 1 
ATOM 1772 O O   . GLU A 1 225 ? -6.262  -10.811 -9.694  1.00 96.41 225 A 1 
ATOM 1773 C CB  . GLU A 1 225 ? -3.195  -9.432  -10.175 1.00 96.88 225 A 1 
ATOM 1774 C CG  . GLU A 1 225 ? -1.880  -9.804  -10.885 1.00 96.27 225 A 1 
ATOM 1775 C CD  . GLU A 1 225 ? -0.633  -9.147  -10.266 1.00 96.77 225 A 1 
ATOM 1776 O OE1 . GLU A 1 225 ? 0.494   -9.580  -10.599 1.00 94.38 225 A 1 
ATOM 1777 O OE2 . GLU A 1 225 ? -0.722  -8.234  -9.418  1.00 95.36 225 A 1 
ATOM 1778 N N   . ASP A 1 226 ? -6.175  -8.559  -9.821  1.00 97.68 226 A 1 
ATOM 1779 C CA  . ASP A 1 226 ? -7.399  -8.270  -9.055  1.00 97.55 226 A 1 
ATOM 1780 C C   . ASP A 1 226 ? -8.618  -9.022  -9.621  1.00 97.33 226 A 1 
ATOM 1781 O O   . ASP A 1 226 ? -9.331  -9.711  -8.903  1.00 96.46 226 A 1 
ATOM 1782 C CB  . ASP A 1 226 ? -7.605  -6.749  -9.083  1.00 97.30 226 A 1 
ATOM 1783 C CG  . ASP A 1 226 ? -8.784  -6.231  -8.257  1.00 95.31 226 A 1 
ATOM 1784 O OD1 . ASP A 1 226 ? -8.691  -6.308  -7.018  1.00 90.48 226 A 1 
ATOM 1785 O OD2 . ASP A 1 226 ? -9.685  -5.622  -8.880  1.00 89.84 226 A 1 
ATOM 1786 N N   . SER A 1 227 ? -8.782  -8.997  -10.939 1.00 96.76 227 A 1 
ATOM 1787 C CA  . SER A 1 227 ? -9.904  -9.678  -11.607 1.00 96.06 227 A 1 
ATOM 1788 C C   . SER A 1 227 ? -9.855  -11.215 -11.569 1.00 95.77 227 A 1 
ATOM 1789 O O   . SER A 1 227 ? -10.847 -11.858 -11.910 1.00 94.36 227 A 1 
ATOM 1790 C CB  . SER A 1 227 ? -10.017 -9.193  -13.055 1.00 95.42 227 A 1 
ATOM 1791 O OG  . SER A 1 227 ? -9.000  -9.709  -13.896 1.00 85.73 227 A 1 
ATOM 1792 N N   . MET A 1 228 ? -8.700  -11.796 -11.229 1.00 95.68 228 A 1 
ATOM 1793 C CA  . MET A 1 228 ? -8.482  -13.247 -11.174 1.00 95.06 228 A 1 
ATOM 1794 C C   . MET A 1 228 ? -8.322  -13.776 -9.746  1.00 95.43 228 A 1 
ATOM 1795 O O   . MET A 1 228 ? -8.287  -14.993 -9.560  1.00 94.48 228 A 1 
ATOM 1796 C CB  . MET A 1 228 ? -7.241  -13.621 -11.997 1.00 94.31 228 A 1 
ATOM 1797 C CG  . MET A 1 228 ? -7.401  -13.383 -13.502 1.00 90.88 228 A 1 
ATOM 1798 S SD  . MET A 1 228 ? -6.018  -13.983 -14.525 1.00 85.78 228 A 1 
ATOM 1799 C CE  . MET A 1 228 ? -4.632  -13.061 -13.803 1.00 74.30 228 A 1 
ATOM 1800 N N   . CYS A 1 229 ? -8.192  -12.897 -8.750  1.00 95.59 229 A 1 
ATOM 1801 C CA  . CYS A 1 229 ? -8.052  -13.292 -7.358  1.00 95.65 229 A 1 
ATOM 1802 C C   . CYS A 1 229 ? -9.351  -13.886 -6.795  1.00 95.90 229 A 1 
ATOM 1803 O O   . CYS A 1 229 ? -10.446 -13.393 -7.055  1.00 94.97 229 A 1 
ATOM 1804 C CB  . CYS A 1 229 ? -7.576  -12.093 -6.526  1.00 94.81 229 A 1 
ATOM 1805 S SG  . CYS A 1 229 ? -5.773  -11.904 -6.689  1.00 90.08 229 A 1 
ATOM 1806 N N   . ASP A 1 230 ? -9.205  -14.914 -5.959  1.00 97.07 230 A 1 
ATOM 1807 C CA  . ASP A 1 230 ? -10.309 -15.497 -5.186  1.00 96.99 230 A 1 
ATOM 1808 C C   . ASP A 1 230 ? -10.754 -14.564 -4.051  1.00 97.47 230 A 1 
ATOM 1809 O O   . ASP A 1 230 ? -11.912 -14.572 -3.634  1.00 96.61 230 A 1 
ATOM 1810 C CB  . ASP A 1 230 ? -9.855  -16.839 -4.592  1.00 95.97 230 A 1 
ATOM 1811 C CG  . ASP A 1 230 ? -9.377  -17.837 -5.647  1.00 93.69 230 A 1 
ATOM 1812 O OD1 . ASP A 1 230 ? -10.170 -18.152 -6.563  1.00 90.46 230 A 1 
ATOM 1813 O OD2 . ASP A 1 230 ? -8.209  -18.276 -5.517  1.00 90.26 230 A 1 
ATOM 1814 N N   . ALA A 1 231 ? -9.819  -13.751 -3.544  1.00 97.43 231 A 1 
ATOM 1815 C CA  . ALA A 1 231 ? -10.073 -12.722 -2.547  1.00 97.63 231 A 1 
ATOM 1816 C C   . ALA A 1 231 ? -9.169  -11.512 -2.779  1.00 97.91 231 A 1 
ATOM 1817 O O   . ALA A 1 231 ? -7.985  -11.676 -3.072  1.00 97.30 231 A 1 
ATOM 1818 C CB  . ALA A 1 231 ? -9.851  -13.310 -1.148  1.00 96.91 231 A 1 
ATOM 1819 N N   . ASP A 1 232 ? -9.699  -10.304 -2.555  1.00 97.96 232 A 1 
ATOM 1820 C CA  . ASP A 1 232 ? -8.940  -9.059  -2.499  1.00 97.93 232 A 1 
ATOM 1821 C C   . ASP A 1 232 ? -9.071  -8.406  -1.120  1.00 98.26 232 A 1 
ATOM 1822 O O   . ASP A 1 232 ? -10.114 -8.448  -0.462  1.00 97.58 232 A 1 
ATOM 1823 C CB  . ASP A 1 232 ? -9.331  -8.106  -3.648  1.00 96.68 232 A 1 
ATOM 1824 C CG  . ASP A 1 232 ? -10.628 -7.341  -3.362  1.00 92.41 232 A 1 
ATOM 1825 O OD1 . ASP A 1 232 ? -11.684 -7.997  -3.298  1.00 85.64 232 A 1 
ATOM 1826 O OD2 . ASP A 1 232 ? -10.548 -6.112  -3.107  1.00 85.86 232 A 1 
ATOM 1827 N N   . VAL A 1 233 ? -7.972  -7.811  -0.652  1.00 98.54 233 A 1 
ATOM 1828 C CA  . VAL A 1 233 ? -7.939  -7.088  0.620   1.00 98.69 233 A 1 
ATOM 1829 C C   . VAL A 1 233 ? -7.166  -5.790  0.450   1.00 98.77 233 A 1 
ATOM 1830 O O   . VAL A 1 233 ? -5.995  -5.783  0.085   1.00 98.67 233 A 1 
ATOM 1831 C CB  . VAL A 1 233 ? -7.363  -7.941  1.775   1.00 98.58 233 A 1 
ATOM 1832 C CG1 . VAL A 1 233 ? -7.556  -7.240  3.126   1.00 97.91 233 A 1 
ATOM 1833 C CG2 . VAL A 1 233 ? -8.013  -9.327  1.888   1.00 97.89 233 A 1 
ATOM 1834 N N   . ASN A 1 234 ? -7.815  -4.665  0.771   1.00 98.79 234 A 1 
ATOM 1835 C CA  . ASN A 1 234 ? -7.169  -3.367  0.880   1.00 98.83 234 A 1 
ATOM 1836 C C   . ASN A 1 234 ? -6.802  -3.118  2.342   1.00 98.86 234 A 1 
ATOM 1837 O O   . ASN A 1 234 ? -7.682  -3.090  3.208   1.00 98.67 234 A 1 
ATOM 1838 C CB  . ASN A 1 234 ? -8.085  -2.277  0.309   1.00 98.74 234 A 1 
ATOM 1839 C CG  . ASN A 1 234 ? -8.382  -2.510  -1.161  1.00 98.40 234 A 1 
ATOM 1840 O OD1 . ASN A 1 234 ? -7.626  -2.113  -2.027  1.00 94.17 234 A 1 
ATOM 1841 N ND2 . ASN A 1 234 ? -9.482  -3.155  -1.488  1.00 94.25 234 A 1 
ATOM 1842 N N   . VAL A 1 235 ? -5.507  -2.925  2.612   1.00 98.86 235 A 1 
ATOM 1843 C CA  . VAL A 1 235 ? -4.962  -2.765  3.965   1.00 98.91 235 A 1 
ATOM 1844 C C   . VAL A 1 235 ? -4.383  -1.365  4.113   1.00 98.93 235 A 1 
ATOM 1845 O O   . VAL A 1 235 ? -3.621  -0.909  3.263   1.00 98.87 235 A 1 
ATOM 1846 C CB  . VAL A 1 235 ? -3.908  -3.844  4.275   1.00 98.87 235 A 1 
ATOM 1847 C CG1 . VAL A 1 235 ? -3.476  -3.780  5.747   1.00 98.49 235 A 1 
ATOM 1848 C CG2 . VAL A 1 235 ? -4.448  -5.257  4.008   1.00 98.51 235 A 1 
ATOM 1849 N N   . VAL A 1 236 ? -4.742  -0.685  5.206   1.00 98.90 236 A 1 
ATOM 1850 C CA  . VAL A 1 236 ? -4.215  0.625   5.601   1.00 98.91 236 A 1 
ATOM 1851 C C   . VAL A 1 236 ? -3.611  0.501   6.994   1.00 98.89 236 A 1 
ATOM 1852 O O   . VAL A 1 236 ? -4.305  0.104   7.932   1.00 98.78 236 A 1 
ATOM 1853 C CB  . VAL A 1 236 ? -5.302  1.717   5.591   1.00 98.87 236 A 1 
ATOM 1854 C CG1 . VAL A 1 236 ? -4.670  3.101   5.789   1.00 98.54 236 A 1 
ATOM 1855 C CG2 . VAL A 1 236 ? -6.114  1.740   4.289   1.00 98.52 236 A 1 
ATOM 1856 N N   . MET A 1 237 ? -2.331  0.853   7.131   1.00 98.84 237 A 1 
ATOM 1857 C CA  . MET A 1 237 ? -1.586  0.750   8.387   1.00 98.81 237 A 1 
ATOM 1858 C C   . MET A 1 237 ? -0.741  1.997   8.639   1.00 98.79 237 A 1 
ATOM 1859 O O   . MET A 1 237 ? -0.350  2.711   7.710   1.00 98.58 237 A 1 
ATOM 1860 C CB  . MET A 1 237 ? -0.696  -0.505  8.404   1.00 98.67 237 A 1 
ATOM 1861 C CG  . MET A 1 237 ? -1.499  -1.804  8.297   1.00 97.61 237 A 1 
ATOM 1862 S SD  . MET A 1 237 ? -0.508  -3.307  8.114   1.00 96.79 237 A 1 
ATOM 1863 C CE  . MET A 1 237 ? 0.070   -3.527  9.812   1.00 89.49 237 A 1 
ATOM 1864 N N   . THR A 1 238 ? -0.445  2.242   9.919   1.00 98.42 238 A 1 
ATOM 1865 C CA  . THR A 1 238 ? 0.551   3.229   10.349  1.00 98.27 238 A 1 
ATOM 1866 C C   . THR A 1 238 ? 1.968   2.665   10.213  1.00 97.95 238 A 1 
ATOM 1867 O O   . THR A 1 238 ? 2.164   1.455   10.122  1.00 97.58 238 A 1 
ATOM 1868 C CB  . THR A 1 238 ? 0.321   3.692   11.797  1.00 98.18 238 A 1 
ATOM 1869 O OG1 . THR A 1 238 ? 0.600   2.665   12.715  1.00 97.72 238 A 1 
ATOM 1870 C CG2 . THR A 1 238 ? -1.109  4.168   12.052  1.00 97.51 238 A 1 
ATOM 1871 N N   . GLU A 1 239 ? 2.970   3.547   10.293  1.00 96.96 239 A 1 
ATOM 1872 C CA  . GLU A 1 239 ? 4.393   3.166   10.334  1.00 96.07 239 A 1 
ATOM 1873 C C   . GLU A 1 239 ? 4.780   2.254   11.512  1.00 96.11 239 A 1 
ATOM 1874 O O   . GLU A 1 239 ? 5.814   1.602   11.472  1.00 95.08 239 A 1 
ATOM 1875 C CB  . GLU A 1 239 ? 5.246   4.438   10.351  1.00 94.19 239 A 1 
ATOM 1876 C CG  . GLU A 1 239 ? 5.117   5.243   11.660  1.00 91.76 239 A 1 
ATOM 1877 C CD  . GLU A 1 239 ? 5.803   6.607   11.527  1.00 91.85 239 A 1 
ATOM 1878 O OE1 . GLU A 1 239 ? 5.122   7.627   11.775  1.00 87.07 239 A 1 
ATOM 1879 O OE2 . GLU A 1 239 ? 6.979   6.642   11.113  1.00 88.03 239 A 1 
ATOM 1880 N N   . GLU A 1 240 ? 3.949   2.198   12.552  1.00 96.45 240 A 1 
ATOM 1881 C CA  . GLU A 1 240 ? 4.115   1.313   13.710  1.00 96.13 240 A 1 
ATOM 1882 C C   . GLU A 1 240 ? 3.460   -0.069  13.508  1.00 96.66 240 A 1 
ATOM 1883 O O   . GLU A 1 240 ? 3.344   -0.840  14.464  1.00 95.69 240 A 1 
ATOM 1884 C CB  . GLU A 1 240 ? 3.545   1.982   14.970  1.00 95.26 240 A 1 
ATOM 1885 C CG  . GLU A 1 240 ? 4.207   3.320   15.341  1.00 90.45 240 A 1 
ATOM 1886 C CD  . GLU A 1 240 ? 3.566   3.960   16.588  1.00 85.56 240 A 1 
ATOM 1887 O OE1 . GLU A 1 240 ? 4.052   5.014   17.033  1.00 76.75 240 A 1 
ATOM 1888 O OE2 . GLU A 1 240 ? 2.562   3.409   17.121  1.00 76.62 240 A 1 
ATOM 1889 N N   . GLY A 1 241 ? 2.958   -0.362  12.310  1.00 96.93 241 A 1 
ATOM 1890 C CA  . GLY A 1 241 ? 2.260   -1.617  12.010  1.00 96.94 241 A 1 
ATOM 1891 C C   . GLY A 1 241 ? 0.840   -1.705  12.588  1.00 97.52 241 A 1 
ATOM 1892 O O   . GLY A 1 241 ? 0.258   -2.781  12.668  1.00 96.79 241 A 1 
ATOM 1893 N N   . LYS A 1 242 ? 0.246   -0.573  13.015  1.00 98.15 242 A 1 
ATOM 1894 C CA  . LYS A 1 242 ? -1.130  -0.557  13.533  1.00 98.37 242 A 1 
ATOM 1895 C C   . LYS A 1 242 ? -2.130  -0.389  12.395  1.00 98.64 242 A 1 
ATOM 1896 O O   . LYS A 1 242 ? -1.975  0.498   11.558  1.00 98.51 242 A 1 
ATOM 1897 C CB  . LYS A 1 242 ? -1.310  0.542   14.583  1.00 98.18 242 A 1 
ATOM 1898 C CG  . LYS A 1 242 ? -0.450  0.301   15.829  1.00 96.82 242 A 1 
ATOM 1899 C CD  . LYS A 1 242 ? -0.559  1.498   16.781  1.00 92.38 242 A 1 
ATOM 1900 C CE  . LYS A 1 242 ? 0.289   1.223   18.028  1.00 87.65 242 A 1 
ATOM 1901 N NZ  . LYS A 1 242 ? 0.632   2.485   18.721  1.00 77.29 242 A 1 
ATOM 1902 N N   . PHE A 1 243 ? -3.188  -1.185  12.404  1.00 98.72 243 A 1 
ATOM 1903 C CA  . PHE A 1 243 ? -4.257  -1.075  11.418  1.00 98.75 243 A 1 
ATOM 1904 C C   . PHE A 1 243 ? -5.054  0.220   11.590  1.00 98.75 243 A 1 
ATOM 1905 O O   . PHE A 1 243 ? -5.496  0.552   12.689  1.00 98.47 243 A 1 
ATOM 1906 C CB  . PHE A 1 243 ? -5.191  -2.290  11.503  1.00 98.64 243 A 1 
ATOM 1907 C CG  . PHE A 1 243 ? -4.516  -3.593  11.134  1.00 98.62 243 A 1 
ATOM 1908 C CD1 . PHE A 1 243 ? -4.231  -3.867  9.784   1.00 98.08 243 A 1 
ATOM 1909 C CD2 . PHE A 1 243 ? -4.147  -4.518  12.131  1.00 98.18 243 A 1 
ATOM 1910 C CE1 . PHE A 1 243 ? -3.571  -5.055  9.433   1.00 97.71 243 A 1 
ATOM 1911 C CE2 . PHE A 1 243 ? -3.488  -5.707  11.777  1.00 97.67 243 A 1 
ATOM 1912 C CZ  . PHE A 1 243 ? -3.196  -5.976  10.427  1.00 97.84 243 A 1 
ATOM 1913 N N   . VAL A 1 244 ? -5.285  0.906   10.481  1.00 98.80 244 A 1 
ATOM 1914 C CA  . VAL A 1 244 ? -6.254  1.999   10.364  1.00 98.80 244 A 1 
ATOM 1915 C C   . VAL A 1 244 ? -7.555  1.456   9.776   1.00 98.78 244 A 1 
ATOM 1916 O O   . VAL A 1 244 ? -8.631  1.714   10.307  1.00 98.39 244 A 1 
ATOM 1917 C CB  . VAL A 1 244 ? -5.697  3.146   9.500   1.00 98.69 244 A 1 
ATOM 1918 C CG1 . VAL A 1 244 ? -6.712  4.289   9.377   1.00 98.24 244 A 1 
ATOM 1919 C CG2 . VAL A 1 244 ? -4.400  3.716   10.084  1.00 98.29 244 A 1 
ATOM 1920 N N   . GLU A 1 245 ? -7.458  0.682   8.703   1.00 98.74 245 A 1 
ATOM 1921 C CA  . GLU A 1 245 ? -8.608  0.040   8.068   1.00 98.75 245 A 1 
ATOM 1922 C C   . GLU A 1 245 ? -8.182  -1.201  7.269   1.00 98.80 245 A 1 
ATOM 1923 O O   . GLU A 1 245 ? -7.121  -1.230  6.660   1.00 98.63 245 A 1 
ATOM 1924 C CB  . GLU A 1 245 ? -9.344  1.069   7.188   1.00 98.58 245 A 1 
ATOM 1925 C CG  . GLU A 1 245 ? -10.756 0.614   6.799   1.00 97.71 245 A 1 
ATOM 1926 C CD  . GLU A 1 245 ? -11.645 1.744   6.272   1.00 97.95 245 A 1 
ATOM 1927 O OE1 . GLU A 1 245 ? -12.564 1.477   5.462   1.00 94.29 245 A 1 
ATOM 1928 O OE2 . GLU A 1 245 ? -11.543 2.908   6.720   1.00 94.99 245 A 1 
ATOM 1929 N N   . VAL A 1 246 ? -9.042  -2.221  7.262   1.00 98.73 246 A 1 
ATOM 1930 C CA  . VAL A 1 246 ? -8.896  -3.425  6.433   1.00 98.67 246 A 1 
ATOM 1931 C C   . VAL A 1 246 ? -10.230 -3.676  5.734   1.00 98.60 246 A 1 
ATOM 1932 O O   . VAL A 1 246 ? -11.267 -3.739  6.394   1.00 98.03 246 A 1 
ATOM 1933 C CB  . VAL A 1 246 ? -8.465  -4.653  7.264   1.00 98.41 246 A 1 
ATOM 1934 C CG1 . VAL A 1 246 ? -8.289  -5.896  6.381   1.00 97.47 246 A 1 
ATOM 1935 C CG2 . VAL A 1 246 ? -7.141  -4.411  8.000   1.00 97.60 246 A 1 
ATOM 1936 N N   . GLN A 1 247 ? -10.204 -3.787  4.419   1.00 98.64 247 A 1 
ATOM 1937 C CA  . GLN A 1 247 ? -11.376 -4.082  3.591   1.00 98.51 247 A 1 
ATOM 1938 C C   . GLN A 1 247 ? -11.109 -5.345  2.773   1.00 98.45 247 A 1 
ATOM 1939 O O   . GLN A 1 247 ? -10.371 -5.281  1.795   1.00 97.89 247 A 1 
ATOM 1940 C CB  . GLN A 1 247 ? -11.686 -2.899  2.655   1.00 98.13 247 A 1 
ATOM 1941 C CG  . GLN A 1 247 ? -12.090 -1.625  3.404   1.00 96.02 247 A 1 
ATOM 1942 C CD  . GLN A 1 247 ? -12.442 -0.475  2.457   1.00 96.47 247 A 1 
ATOM 1943 O OE1 . GLN A 1 247 ? -12.092 -0.426  1.282   1.00 90.79 247 A 1 
ATOM 1944 N NE2 . GLN A 1 247 ? -13.162 0.516   2.933   1.00 88.72 247 A 1 
ATOM 1945 N N   . GLY A 1 248 ? -11.672 -6.475  3.177   1.00 98.00 248 A 1 
ATOM 1946 C CA  . GLY A 1 248 ? -11.496 -7.756  2.488   1.00 97.71 248 A 1 
ATOM 1947 C C   . GLY A 1 248 ? -12.809 -8.276  1.907   1.00 97.79 248 A 1 
ATOM 1948 O O   . GLY A 1 248 ? -13.842 -8.221  2.581   1.00 96.69 248 A 1 
ATOM 1949 N N   . THR A 1 249 ? -12.748 -8.792  0.690   1.00 97.79 249 A 1 
ATOM 1950 C CA  . THR A 1 249 ? -13.875 -9.391  -0.030  1.00 97.44 249 A 1 
ATOM 1951 C C   . THR A 1 249 ? -13.456 -10.751 -0.589  1.00 97.64 249 A 1 
ATOM 1952 O O   . THR A 1 249 ? -12.359 -10.901 -1.106  1.00 96.89 249 A 1 
ATOM 1953 C CB  . THR A 1 249 ? -14.359 -8.487  -1.177  1.00 96.49 249 A 1 
ATOM 1954 O OG1 . THR A 1 249 ? -14.437 -7.136  -0.793  1.00 90.09 249 A 1 
ATOM 1955 C CG2 . THR A 1 249 ? -15.762 -8.889  -1.639  1.00 89.57 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? -14.328 -11.737 -0.476  1.00 97.37 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? -14.203 -12.965 -1.248  1.00 97.12 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? -14.928 -12.751 -2.589  1.00 96.47 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? -16.153 -12.601 -2.602  1.00 94.07 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? -14.782 -14.126 -0.429  1.00 96.61 250 A 1 
ATOM 1961 N N   . GLU A 1 251 ? -14.177 -12.694 -3.681  1.00 95.98 251 A 1 
ATOM 1962 C CA  . GLU A 1 251 ? -14.698 -12.501 -5.040  1.00 94.71 251 A 1 
ATOM 1963 C C   . GLU A 1 251 ? -14.965 -13.849 -5.739  1.00 94.05 251 A 1 
ATOM 1964 O O   . GLU A 1 251 ? -15.855 -13.963 -6.582  1.00 88.33 251 A 1 
ATOM 1965 C CB  . GLU A 1 251 ? -13.709 -11.646 -5.853  1.00 93.60 251 A 1 
ATOM 1966 C CG  . GLU A 1 251 ? -13.595 -10.177 -5.384  1.00 91.61 251 A 1 
ATOM 1967 C CD  . GLU A 1 251 ? -14.873 -9.341  -5.615  1.00 90.40 251 A 1 
ATOM 1968 O OE1 . GLU A 1 251 ? -15.014 -8.264  -4.987  1.00 81.21 251 A 1 
ATOM 1969 O OE2 . GLU A 1 251 ? -15.744 -9.758  -6.421  1.00 81.92 251 A 1 
ATOM 1970 N N   . GLY A 1 252 ? -14.213 -14.880 -5.336  1.00 92.55 252 A 1 
ATOM 1971 C CA  . GLY A 1 252 ? -14.420 -16.264 -5.755  1.00 90.86 252 A 1 
ATOM 1972 C C   . GLY A 1 252 ? -14.625 -17.184 -4.551  1.00 91.84 252 A 1 
ATOM 1973 O O   . GLY A 1 252 ? -15.688 -17.191 -3.928  1.00 87.80 252 A 1 
ATOM 1974 N N   . GLU A 1 253 ? -13.587 -17.967 -4.216  1.00 90.00 253 A 1 
ATOM 1975 C CA  . GLU A 1 253 ? -13.606 -18.856 -3.057  1.00 90.46 253 A 1 
ATOM 1976 C C   . GLU A 1 253 ? -13.488 -18.073 -1.737  1.00 92.12 253 A 1 
ATOM 1977 O O   . GLU A 1 253 ? -12.729 -17.109 -1.610  1.00 88.84 253 A 1 
ATOM 1978 C CB  . GLU A 1 253 ? -12.496 -19.914 -3.168  1.00 88.12 253 A 1 
ATOM 1979 C CG  . GLU A 1 253 ? -12.774 -20.972 -4.255  1.00 79.23 253 A 1 
ATOM 1980 C CD  . GLU A 1 253 ? -14.025 -21.832 -3.976  1.00 74.20 253 A 1 
ATOM 1981 O OE1 . GLU A 1 253 ? -14.671 -22.283 -4.946  1.00 67.22 253 A 1 
ATOM 1982 O OE2 . GLU A 1 253 ? -14.334 -22.064 -2.777  1.00 66.57 253 A 1 
ATOM 1983 N N   . VAL A 1 254 ? -14.241 -18.514 -0.725  1.00 92.96 254 A 1 
ATOM 1984 C CA  . VAL A 1 254 ? -14.136 -17.933 0.621   1.00 92.57 254 A 1 
ATOM 1985 C C   . VAL A 1 254 ? -12.773 -18.244 1.237   1.00 92.76 254 A 1 
ATOM 1986 O O   . VAL A 1 254 ? -12.260 -19.356 1.112   1.00 90.87 254 A 1 
ATOM 1987 C CB  . VAL A 1 254 ? -15.280 -18.376 1.556   1.00 91.17 254 A 1 
ATOM 1988 C CG1 . VAL A 1 254 ? -16.635 -17.881 1.034   1.00 87.02 254 A 1 
ATOM 1989 C CG2 . VAL A 1 254 ? -15.362 -19.892 1.757   1.00 87.45 254 A 1 
ATOM 1990 N N   . PHE A 1 255 ? -12.190 -17.279 1.953   1.00 93.55 255 A 1 
ATOM 1991 C CA  . PHE A 1 255 ? -10.898 -17.448 2.612   1.00 93.91 255 A 1 
ATOM 1992 C C   . PHE A 1 255 ? -11.044 -17.618 4.126   1.00 95.11 255 A 1 
ATOM 1993 O O   . PHE A 1 255 ? -11.952 -17.079 4.758   1.00 94.66 255 A 1 
ATOM 1994 C CB  . PHE A 1 255 ? -9.957  -16.297 2.224   1.00 93.47 255 A 1 
ATOM 1995 C CG  . PHE A 1 255 ? -10.447 -14.914 2.591   1.00 95.46 255 A 1 
ATOM 1996 C CD1 . PHE A 1 255 ? -11.239 -14.183 1.678   1.00 92.95 255 A 1 
ATOM 1997 C CD2 . PHE A 1 255 ? -10.115 -14.344 3.830   1.00 94.13 255 A 1 
ATOM 1998 C CE1 . PHE A 1 255 ? -11.689 -12.897 2.011   1.00 91.76 255 A 1 
ATOM 1999 C CE2 . PHE A 1 255 ? -10.568 -13.058 4.164   1.00 92.33 255 A 1 
ATOM 2000 C CZ  . PHE A 1 255 ? -11.357 -12.328 3.253   1.00 94.23 255 A 1 
ATOM 2001 N N   . ASP A 1 256 ? -10.144 -18.392 4.716   1.00 96.23 256 A 1 
ATOM 2002 C CA  . ASP A 1 256 ? -10.086 -18.597 6.158   1.00 96.54 256 A 1 
ATOM 2003 C C   . ASP A 1 256 ? -9.141  -17.595 6.845   1.00 97.33 256 A 1 
ATOM 2004 O O   . ASP A 1 256 ? -8.481  -16.756 6.219   1.00 97.24 256 A 1 
ATOM 2005 C CB  . ASP A 1 256 ? -9.769  -20.076 6.470   1.00 95.61 256 A 1 
ATOM 2006 C CG  . ASP A 1 256 ? -8.326  -20.520 6.195   1.00 95.46 256 A 1 
ATOM 2007 O OD1 . ASP A 1 256 ? -7.475  -19.664 5.873   1.00 92.63 256 A 1 
ATOM 2008 O OD2 . ASP A 1 256 ? -8.049  -21.717 6.409   1.00 91.62 256 A 1 
ATOM 2009 N N   . ARG A 1 257 ? -9.072  -17.677 8.177   1.00 97.36 257 A 1 
ATOM 2010 C CA  . ARG A 1 257 ? -8.178  -16.824 8.965   1.00 97.74 257 A 1 
ATOM 2011 C C   . ARG A 1 257 ? -6.710  -16.990 8.563   1.00 97.91 257 A 1 
ATOM 2012 O O   . ARG A 1 257 ? -5.993  -16.001 8.515   1.00 97.72 257 A 1 
ATOM 2013 C CB  . ARG A 1 257 ? -8.393  -17.108 10.458  1.00 97.32 257 A 1 
ATOM 2014 C CG  . ARG A 1 257 ? -7.469  -16.241 11.313  1.00 94.08 257 A 1 
ATOM 2015 C CD  . ARG A 1 257 ? -7.724  -16.473 12.791  1.00 91.10 257 A 1 
ATOM 2016 N NE  . ARG A 1 257 ? -6.771  -15.683 13.571  1.00 84.02 257 A 1 
ATOM 2017 C CZ  . ARG A 1 257 ? -6.716  -15.579 14.881  1.00 76.34 257 A 1 
ATOM 2018 N NH1 . ARG A 1 257 ? -7.557  -16.207 15.659  1.00 69.30 257 A 1 
ATOM 2019 N NH2 . ARG A 1 257 ? -5.802  -14.827 15.415  1.00 68.63 257 A 1 
ATOM 2020 N N   . ALA A 1 258 ? -6.266  -18.212 8.287   1.00 97.47 258 A 1 
ATOM 2021 C CA  . ALA A 1 258 ? -4.871  -18.462 7.934   1.00 97.32 258 A 1 
ATOM 2022 C C   . ALA A 1 258 ? -4.513  -17.829 6.577   1.00 97.45 258 A 1 
ATOM 2023 O O   . ALA A 1 258 ? -3.423  -17.279 6.419   1.00 97.18 258 A 1 
ATOM 2024 C CB  . ALA A 1 258 ? -4.629  -19.975 7.948   1.00 97.09 258 A 1 
ATOM 2025 N N   . ALA A 1 259 ? -5.432  -17.848 5.615   1.00 97.71 259 A 1 
ATOM 2026 C CA  . ALA A 1 259 ? -5.285  -17.136 4.351   1.00 97.59 259 A 1 
ATOM 2027 C C   . ALA A 1 259 ? -5.219  -15.614 4.560   1.00 97.90 259 A 1 
ATOM 2028 O O   . ALA A 1 259 ? -4.318  -14.966 4.023   1.00 97.83 259 A 1 
ATOM 2029 C CB  . ALA A 1 259 ? -6.429  -17.544 3.421   1.00 97.15 259 A 1 
ATOM 2030 N N   . LEU A 1 260 ? -6.107  -15.056 5.399   1.00 97.89 260 A 1 
ATOM 2031 C CA  . LEU A 1 260 ? -6.072  -13.636 5.756   1.00 98.13 260 A 1 
ATOM 2032 C C   . LEU A 1 260 ? -4.745  -13.263 6.432   1.00 98.33 260 A 1 
ATOM 2033 O O   . LEU A 1 260 ? -4.117  -12.296 6.015   1.00 98.36 260 A 1 
ATOM 2034 C CB  . LEU A 1 260 ? -7.283  -13.297 6.640   1.00 98.06 260 A 1 
ATOM 2035 C CG  . LEU A 1 260 ? -7.344  -11.821 7.080   1.00 97.57 260 A 1 
ATOM 2036 C CD1 . LEU A 1 260 ? -7.424  -10.853 5.895   1.00 96.88 260 A 1 
ATOM 2037 C CD2 . LEU A 1 260 ? -8.576  -11.601 7.956   1.00 97.05 260 A 1 
ATOM 2038 N N   . ASP A 1 261 ? -4.286  -14.046 7.406   1.00 98.18 261 A 1 
ATOM 2039 C CA  . ASP A 1 261 ? -3.024  -13.797 8.108   1.00 98.20 261 A 1 
ATOM 2040 C C   . ASP A 1 261 ? -1.835  -13.775 7.121   1.00 98.28 261 A 1 
ATOM 2041 O O   . ASP A 1 261 ? -0.990  -12.881 7.196   1.00 98.18 261 A 1 
ATOM 2042 C CB  . ASP A 1 261 ? -2.818  -14.838 9.234   1.00 98.01 261 A 1 
ATOM 2043 C CG  . ASP A 1 261 ? -3.743  -14.681 10.467  1.00 94.70 261 A 1 
ATOM 2044 O OD1 . ASP A 1 261 ? -4.303  -13.585 10.682  1.00 91.24 261 A 1 
ATOM 2045 O OD2 . ASP A 1 261 ? -3.872  -15.651 11.259  1.00 91.25 261 A 1 
ATOM 2046 N N   . ARG A 1 262 ? -1.797  -14.679 6.134   1.00 98.11 262 A 1 
ATOM 2047 C CA  . ARG A 1 262 ? -0.763  -14.668 5.073   1.00 97.99 262 A 1 
ATOM 2048 C C   . ARG A 1 262 ? -0.819  -13.407 4.205   1.00 98.26 262 A 1 
ATOM 2049 O O   . ARG A 1 262 ? 0.233   -12.844 3.897   1.00 98.17 262 A 1 
ATOM 2050 C CB  . ARG A 1 262 ? -0.867  -15.914 4.179   1.00 97.61 262 A 1 
ATOM 2051 C CG  . ARG A 1 262 ? -0.435  -17.196 4.894   1.00 95.94 262 A 1 
ATOM 2052 C CD  . ARG A 1 262 ? -0.311  -18.381 3.921   1.00 93.41 262 A 1 
ATOM 2053 N NE  . ARG A 1 262 ? -1.540  -18.670 3.150   1.00 87.89 262 A 1 
ATOM 2054 C CZ  . ARG A 1 262 ? -2.557  -19.431 3.512   1.00 83.24 262 A 1 
ATOM 2055 N NH1 . ARG A 1 262 ? -2.647  -19.960 4.694   1.00 75.84 262 A 1 
ATOM 2056 N NH2 . ARG A 1 262 ? -3.518  -19.694 2.660   1.00 74.43 262 A 1 
ATOM 2057 N N   . MET A 1 263 ? -2.012  -12.942 3.845   1.00 98.13 263 A 1 
ATOM 2058 C CA  . MET A 1 263 ? -2.177  -11.686 3.101   1.00 98.40 263 A 1 
ATOM 2059 C C   . MET A 1 263 ? -1.737  -10.476 3.933   1.00 98.60 263 A 1 
ATOM 2060 O O   . MET A 1 263 ? -1.054  -9.593  3.416   1.00 98.61 263 A 1 
ATOM 2061 C CB  . MET A 1 263 ? -3.631  -11.515 2.642   1.00 98.42 263 A 1 
ATOM 2062 C CG  . MET A 1 263 ? -4.009  -12.490 1.521   1.00 98.18 263 A 1 
ATOM 2063 S SD  . MET A 1 263 ? -5.637  -12.199 0.779   1.00 97.90 263 A 1 
ATOM 2064 C CE  . MET A 1 263 ? -6.736  -12.736 2.113   1.00 95.73 263 A 1 
ATOM 2065 N N   . LEU A 1 264 ? -2.070  -10.445 5.227   1.00 98.56 264 A 1 
ATOM 2066 C CA  . LEU A 1 264 ? -1.696  -9.346  6.118   1.00 98.60 264 A 1 
ATOM 2067 C C   . LEU A 1 264 ? -0.180  -9.261  6.346   1.00 98.62 264 A 1 
ATOM 2068 O O   . LEU A 1 264 ? 0.343   -8.154  6.404   1.00 98.53 264 A 1 
ATOM 2069 C CB  . LEU A 1 264 ? -2.450  -9.473  7.449   1.00 98.59 264 A 1 
ATOM 2070 C CG  . LEU A 1 264 ? -3.972  -9.250  7.349   1.00 98.28 264 A 1 
ATOM 2071 C CD1 . LEU A 1 264 ? -4.601  -9.455  8.726   1.00 97.81 264 A 1 
ATOM 2072 C CD2 . LEU A 1 264 ? -4.343  -7.855  6.848   1.00 97.83 264 A 1 
ATOM 2073 N N   . ILE A 1 265 ? 0.528   -10.393 6.405   1.00 98.51 265 A 1 
ATOM 2074 C CA  . ILE A 1 265 ? 1.996   -10.417 6.531   1.00 98.42 265 A 1 
ATOM 2075 C C   . ILE A 1 265 ? 2.663   -9.727  5.331   1.00 98.49 265 A 1 
ATOM 2076 O O   . ILE A 1 265 ? 3.543   -8.883  5.506   1.00 98.36 265 A 1 
ATOM 2077 C CB  . ILE A 1 265 ? 2.493   -11.873 6.704   1.00 98.20 265 A 1 
ATOM 2078 C CG1 . ILE A 1 265 ? 2.125   -12.397 8.111   1.00 97.26 265 A 1 
ATOM 2079 C CG2 . ILE A 1 265 ? 4.017   -11.995 6.487   1.00 97.34 265 A 1 
ATOM 2080 C CD1 . ILE A 1 265 ? 2.199   -13.926 8.237   1.00 92.99 265 A 1 
ATOM 2081 N N   . ILE A 1 266 ? 2.248   -10.048 4.109   1.00 98.40 266 A 1 
ATOM 2082 C CA  . ILE A 1 266 ? 2.823   -9.406  2.920   1.00 98.43 266 A 1 
ATOM 2083 C C   . ILE A 1 266 ? 2.358   -7.951  2.767   1.00 98.59 266 A 1 
ATOM 2084 O O   . ILE A 1 266 ? 3.130   -7.122  2.297   1.00 98.50 266 A 1 
ATOM 2085 C CB  . ILE A 1 266 ? 2.599   -10.236 1.637   1.00 98.15 266 A 1 
ATOM 2086 C CG1 . ILE A 1 266 ? 1.108   -10.392 1.292   1.00 96.59 266 A 1 
ATOM 2087 C CG2 . ILE A 1 266 ? 3.291   -11.609 1.767   1.00 95.67 266 A 1 
ATOM 2088 C CD1 . ILE A 1 266 ? 0.863   -10.976 -0.103  1.00 95.27 266 A 1 
ATOM 2089 N N   . ALA A 1 267 ? 1.144   -7.617  3.231   1.00 98.66 267 A 1 
ATOM 2090 C CA  . ALA A 1 267 ? 0.670   -6.238  3.274   1.00 98.73 267 A 1 
ATOM 2091 C C   . ALA A 1 267 ? 1.512   -5.374  4.217   1.00 98.73 267 A 1 
ATOM 2092 O O   . ALA A 1 267 ? 1.904   -4.272  3.839   1.00 98.69 267 A 1 
ATOM 2093 C CB  . ALA A 1 267 ? -0.805  -6.212  3.688   1.00 98.74 267 A 1 
ATOM 2094 N N   . GLU A 1 268 ? 1.839   -5.872  5.409   1.00 98.51 268 A 1 
ATOM 2095 C CA  . GLU A 1 268 ? 2.695   -5.185  6.383   1.00 98.38 268 A 1 
ATOM 2096 C C   . GLU A 1 268 ? 4.073   -4.880  5.785   1.00 98.28 268 A 1 
ATOM 2097 O O   . GLU A 1 268 ? 4.533   -3.736  5.851   1.00 97.97 268 A 1 
ATOM 2098 C CB  . GLU A 1 268 ? 2.799   -6.041  7.657   1.00 98.02 268 A 1 
ATOM 2099 C CG  . GLU A 1 268 ? 3.631   -5.364  8.757   1.00 94.01 268 A 1 
ATOM 2100 C CD  . GLU A 1 268 ? 3.693   -6.168  10.067  1.00 93.12 268 A 1 
ATOM 2101 O OE1 . GLU A 1 268 ? 4.315   -5.651  11.024  1.00 84.51 268 A 1 
ATOM 2102 O OE2 . GLU A 1 268 ? 3.124   -7.281  10.129  1.00 86.78 268 A 1 
ATOM 2103 N N   . LYS A 1 269 ? 4.692   -5.867  5.121   1.00 98.15 269 A 1 
ATOM 2104 C CA  . LYS A 1 269 ? 5.950   -5.675  4.386   1.00 97.84 269 A 1 
ATOM 2105 C C   . LYS A 1 269 ? 5.828   -4.557  3.342   1.00 97.92 269 A 1 
ATOM 2106 O O   . LYS A 1 269 ? 6.612   -3.612  3.359   1.00 97.64 269 A 1 
ATOM 2107 C CB  . LYS A 1 269 ? 6.370   -7.010  3.738   1.00 97.28 269 A 1 
ATOM 2108 C CG  . LYS A 1 269 ? 7.665   -6.879  2.922   1.00 95.24 269 A 1 
ATOM 2109 C CD  . LYS A 1 269 ? 7.904   -8.096  2.025   1.00 92.79 269 A 1 
ATOM 2110 C CE  . LYS A 1 269 ? 9.047   -7.790  1.048   1.00 88.28 269 A 1 
ATOM 2111 N NZ  . LYS A 1 269 ? 9.098   -8.751  -0.069  1.00 82.92 269 A 1 
ATOM 2112 N N   . GLY A 1 270 ? 4.830   -4.640  2.465   1.00 98.30 270 A 1 
ATOM 2113 C CA  . GLY A 1 270 ? 4.628   -3.652  1.400   1.00 98.31 270 A 1 
ATOM 2114 C C   . GLY A 1 270 ? 4.353   -2.248  1.936   1.00 98.32 270 A 1 
ATOM 2115 O O   . GLY A 1 270 ? 4.891   -1.265  1.424   1.00 98.32 270 A 1 
ATOM 2116 N N   . ILE A 1 271 ? 3.567   -2.125  3.008   1.00 98.25 271 A 1 
ATOM 2117 C CA  . ILE A 1 271 ? 3.280   -0.836  3.647   1.00 98.29 271 A 1 
ATOM 2118 C C   . ILE A 1 271 ? 4.536   -0.243  4.290   1.00 97.84 271 A 1 
ATOM 2119 O O   . ILE A 1 271 ? 4.761   0.961   4.169   1.00 97.82 271 A 1 
ATOM 2120 C CB  . ILE A 1 271 ? 2.111   -0.975  4.643   1.00 98.57 271 A 1 
ATOM 2121 C CG1 . ILE A 1 271 ? 0.799   -1.186  3.849   1.00 98.40 271 A 1 
ATOM 2122 C CG2 . ILE A 1 271 ? 1.994   0.270   5.541   1.00 98.45 271 A 1 
ATOM 2123 C CD1 . ILE A 1 271 ? -0.400  -1.580  4.712   1.00 98.20 271 A 1 
ATOM 2124 N N   . ALA A 1 272 ? 5.379   -1.049  4.933   1.00 97.83 272 A 1 
ATOM 2125 C CA  . ALA A 1 272 ? 6.649   -0.577  5.482   1.00 97.28 272 A 1 
ATOM 2126 C C   . ALA A 1 272 ? 7.573   -0.021  4.381   1.00 96.84 272 A 1 
ATOM 2127 O O   . ALA A 1 272 ? 8.140   1.063   4.536   1.00 96.49 272 A 1 
ATOM 2128 C CB  . ALA A 1 272 ? 7.302   -1.724  6.259   1.00 97.14 272 A 1 
ATOM 2129 N N   . GLU A 1 273 ? 7.674   -0.717  3.242   1.00 97.32 273 A 1 
ATOM 2130 C CA  . GLU A 1 273 ? 8.425   -0.242  2.073   1.00 97.11 273 A 1 
ATOM 2131 C C   . GLU A 1 273 ? 7.839   1.065   1.507   1.00 97.08 273 A 1 
ATOM 2132 O O   . GLU A 1 273 ? 8.581   2.018   1.254   1.00 96.86 273 A 1 
ATOM 2133 C CB  . GLU A 1 273 ? 8.455   -1.333  0.989   1.00 97.25 273 A 1 
ATOM 2134 C CG  . GLU A 1 273 ? 9.326   -2.553  1.353   1.00 94.33 273 A 1 
ATOM 2135 C CD  . GLU A 1 273 ? 9.257   -3.691  0.313   1.00 93.31 273 A 1 
ATOM 2136 O OE1 . GLU A 1 273 ? 9.549   -4.855  0.678   1.00 87.17 273 A 1 
ATOM 2137 O OE2 . GLU A 1 273 ? 8.931   -3.416  -0.863  1.00 88.30 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? 6.507   1.167   1.384   1.00 97.77 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? 5.814   2.377   0.926   1.00 97.91 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? 6.075   3.577   1.831   1.00 97.74 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? 6.357   4.669   1.336   1.00 97.58 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? 4.298   2.120   0.867   1.00 98.05 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? 3.861   1.330   -0.370  1.00 97.13 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? 2.416   0.872   -0.203  1.00 96.73 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? 3.954   2.208   -1.617  1.00 96.80 274 A 1 
ATOM 2146 N N   . ILE A 1 275 ? 6.002   3.392   3.147   1.00 97.47 275 A 1 
ATOM 2147 C CA  . ILE A 1 275 ? 6.282   4.454   4.113   1.00 97.22 275 A 1 
ATOM 2148 C C   . ILE A 1 275 ? 7.756   4.869   4.042   1.00 96.86 275 A 1 
ATOM 2149 O O   . ILE A 1 275 ? 8.064   6.055   4.133   1.00 96.65 275 A 1 
ATOM 2150 C CB  . ILE A 1 275 ? 5.836   4.016   5.524   1.00 97.43 275 A 1 
ATOM 2151 C CG1 . ILE A 1 275 ? 4.287   3.972   5.568   1.00 97.16 275 A 1 
ATOM 2152 C CG2 . ILE A 1 275 ? 6.388   4.972   6.597   1.00 97.30 275 A 1 
ATOM 2153 C CD1 . ILE A 1 275 ? 3.708   3.350   6.836   1.00 96.87 275 A 1 
ATOM 2154 N N   . GLY A 1 276 ? 8.670   3.921   3.816   1.00 96.77 276 A 1 
ATOM 2155 C CA  . GLY A 1 276 ? 10.070  4.225   3.516   1.00 96.27 276 A 1 
ATOM 2156 C C   . GLY A 1 276 ? 10.213  5.144   2.300   1.00 96.26 276 A 1 
ATOM 2157 O O   . GLY A 1 276 ? 10.866  6.182   2.394   1.00 96.02 276 A 1 
ATOM 2158 N N   . LEU A 1 277 ? 9.527   4.834   1.199   1.00 96.66 277 A 1 
ATOM 2159 C CA  . LEU A 1 277 ? 9.511   5.679   -0.005  1.00 96.68 277 A 1 
ATOM 2160 C C   . LEU A 1 277 ? 8.891   7.063   0.253   1.00 96.79 277 A 1 
ATOM 2161 O O   . LEU A 1 277 ? 9.416   8.068   -0.230  1.00 96.78 277 A 1 
ATOM 2162 C CB  . LEU A 1 277 ? 8.752   4.967   -1.140  1.00 96.93 277 A 1 
ATOM 2163 C CG  . LEU A 1 277 ? 9.416   3.689   -1.689  1.00 95.95 277 A 1 
ATOM 2164 C CD1 . LEU A 1 277 ? 8.475   3.025   -2.698  1.00 94.76 277 A 1 
ATOM 2165 C CD2 . LEU A 1 277 ? 10.742  3.987   -2.392  1.00 94.87 277 A 1 
ATOM 2166 N N   . GLN A 1 278 ? 7.803   7.140   1.031   1.00 96.98 278 A 1 
ATOM 2167 C CA  . GLN A 1 278 ? 7.184   8.411   1.433   1.00 97.24 278 A 1 
ATOM 2168 C C   . GLN A 1 278 ? 8.166   9.286   2.223   1.00 96.93 278 A 1 
ATOM 2169 O O   . GLN A 1 278 ? 8.315   10.471  1.925   1.00 97.01 278 A 1 
ATOM 2170 C CB  . GLN A 1 278 ? 5.944   8.154   2.301   1.00 97.87 278 A 1 
ATOM 2171 C CG  . GLN A 1 278 ? 4.727   7.599   1.546   1.00 97.97 278 A 1 
ATOM 2172 C CD  . GLN A 1 278 ? 3.603   7.200   2.505   1.00 98.11 278 A 1 
ATOM 2173 O OE1 . GLN A 1 278 ? 3.791   6.978   3.691   1.00 96.05 278 A 1 
ATOM 2174 N NE2 . GLN A 1 278 ? 2.383   7.092   2.041   1.00 96.40 278 A 1 
ATOM 2175 N N   . LYS A 1 279 ? 8.869   8.714   3.206   1.00 96.52 279 A 1 
ATOM 2176 C CA  . LYS A 1 279 ? 9.865   9.439   4.002   1.00 96.42 279 A 1 
ATOM 2177 C C   . LYS A 1 279 ? 11.060  9.868   3.158   1.00 96.28 279 A 1 
ATOM 2178 O O   . LYS A 1 279 ? 11.488  11.016  3.275   1.00 96.02 279 A 1 
ATOM 2179 C CB  . LYS A 1 279 ? 10.313  8.575   5.184   1.00 96.58 279 A 1 
ATOM 2180 C CG  . LYS A 1 279 ? 9.220   8.454   6.251   1.00 96.33 279 A 1 
ATOM 2181 C CD  . LYS A 1 279 ? 9.709   7.555   7.386   1.00 95.51 279 A 1 
ATOM 2182 C CE  . LYS A 1 279 ? 8.648   7.491   8.486   1.00 93.94 279 A 1 
ATOM 2183 N NZ  . LYS A 1 279 ? 9.125   6.688   9.640   1.00 91.15 279 A 1 
ATOM 2184 N N   . ALA A 1 280 ? 11.547  9.008   2.272   1.00 96.04 280 A 1 
ATOM 2185 C CA  . ALA A 1 280 ? 12.658  9.296   1.371   1.00 95.72 280 A 1 
ATOM 2186 C C   . ALA A 1 280 ? 12.351  10.495  0.460   1.00 95.86 280 A 1 
ATOM 2187 O O   . ALA A 1 280 ? 13.120  11.460  0.408   1.00 95.41 280 A 1 
ATOM 2188 C CB  . ALA A 1 280 ? 12.977  8.031   0.560   1.00 95.60 280 A 1 
ATOM 2189 N N   . ILE A 1 281 ? 11.187  10.501  -0.204  1.00 96.43 281 A 1 
ATOM 2190 C CA  . ILE A 1 281 ? 10.814  11.604  -1.103  1.00 96.59 281 A 1 
ATOM 2191 C C   . ILE A 1 281 ? 10.561  12.919  -0.349  1.00 96.71 281 A 1 
ATOM 2192 O O   . ILE A 1 281 ? 10.760  14.004  -0.907  1.00 96.45 281 A 1 
ATOM 2193 C CB  . ILE A 1 281 ? 9.631   11.192  -2.010  1.00 96.43 281 A 1 
ATOM 2194 C CG1 . ILE A 1 281 ? 9.445   12.122  -3.225  1.00 86.71 281 A 1 
ATOM 2195 C CG2 . ILE A 1 281 ? 8.298   11.126  -1.244  1.00 85.98 281 A 1 
ATOM 2196 C CD1 . ILE A 1 281 ? 10.618  12.140  -4.194  1.00 79.16 281 A 1 
ATOM 2197 N N   . LEU A 1 282 ? 10.190  12.847  0.936   1.00 96.89 282 A 1 
ATOM 2198 C CA  . LEU A 1 282 ? 10.056  13.991  1.838   1.00 96.88 282 A 1 
ATOM 2199 C C   . LEU A 1 282 ? 11.391  14.417  2.484   1.00 96.63 282 A 1 
ATOM 2200 O O   . LEU A 1 282 ? 11.419  15.412  3.205   1.00 95.94 282 A 1 
ATOM 2201 C CB  . LEU A 1 282 ? 8.979   13.671  2.888   1.00 97.22 282 A 1 
ATOM 2202 C CG  . LEU A 1 282 ? 7.545   13.610  2.330   1.00 97.30 282 A 1 
ATOM 2203 C CD1 . LEU A 1 282 ? 6.607   13.033  3.389   1.00 97.14 282 A 1 
ATOM 2204 C CD2 . LEU A 1 282 ? 7.028   15.001  1.946   1.00 97.09 282 A 1 
ATOM 2205 N N   . ASN A 1 283 ? 12.499  13.721  2.221   1.00 95.73 283 A 1 
ATOM 2206 C CA  . ASN A 1 283 ? 13.824  13.933  2.818   1.00 94.78 283 A 1 
ATOM 2207 C C   . ASN A 1 283 ? 13.817  13.813  4.358   1.00 94.27 283 A 1 
ATOM 2208 O O   . ASN A 1 283 ? 14.456  14.603  5.061   1.00 92.05 283 A 1 
ATOM 2209 C CB  . ASN A 1 283 ? 14.453  15.247  2.317   1.00 94.09 283 A 1 
ATOM 2210 C CG  . ASN A 1 283 ? 14.503  15.345  0.806   1.00 90.65 283 A 1 
ATOM 2211 O OD1 . ASN A 1 283 ? 15.292  14.708  0.140   1.00 83.73 283 A 1 
ATOM 2212 N ND2 . ASN A 1 283 ? 13.671  16.165  0.212   1.00 83.29 283 A 1 
ATOM 2213 N N   . LEU A 1 284 ? 13.100  12.828  4.885   1.00 93.93 284 A 1 
ATOM 2214 C CA  . LEU A 1 284 ? 12.951  12.584  6.326   1.00 92.34 284 A 1 
ATOM 2215 C C   . LEU A 1 284 ? 13.839  11.446  6.858   1.00 87.50 284 A 1 
ATOM 2216 O O   . LEU A 1 284 ? 13.915  11.265  8.074   1.00 76.71 284 A 1 
ATOM 2217 C CB  . LEU A 1 284 ? 11.470  12.355  6.656   1.00 92.78 284 A 1 
ATOM 2218 C CG  . LEU A 1 284 ? 10.551  13.542  6.318   1.00 93.47 284 A 1 
ATOM 2219 C CD1 . LEU A 1 284 ? 9.108   13.172  6.644   1.00 90.93 284 A 1 
ATOM 2220 C CD2 . LEU A 1 284 ? 10.903  14.810  7.096   1.00 91.57 284 A 1 
ATOM 2221 N N   . ASP A 1 285 ? 14.571  10.743  5.992   1.00 77.69 285 A 1 
ATOM 2222 C CA  . ASP A 1 285 ? 15.378  9.555   6.337   1.00 72.04 285 A 1 
ATOM 2223 C C   . ASP A 1 285 ? 16.530  9.825   7.329   1.00 68.21 285 A 1 
ATOM 2224 O O   . ASP A 1 285 ? 17.112  8.894   7.885   1.00 58.90 285 A 1 
ATOM 2225 C CB  . ASP A 1 285 ? 15.942  8.931   5.049   1.00 64.83 285 A 1 
ATOM 2226 C CG  . ASP A 1 285 ? 14.872  8.414   4.084   1.00 56.62 285 A 1 
ATOM 2227 O OD1 . ASP A 1 285 ? 13.716  8.208   4.519   1.00 51.81 285 A 1 
ATOM 2228 O OD2 . ASP A 1 285 ? 15.218  8.252   2.896   1.00 49.59 285 A 1 
ATOM 2229 N N   . GLY A 1 286 ? 16.875  11.089  7.582   1.00 54.98 286 A 1 
ATOM 2230 C CA  . GLY A 1 286 ? 17.959  11.494  8.485   1.00 50.84 286 A 1 
ATOM 2231 C C   . GLY A 1 286 ? 17.525  12.270  9.733   1.00 49.75 286 A 1 
ATOM 2232 O O   . GLY A 1 286 ? 18.381  12.857  10.397  1.00 45.50 286 A 1 
ATOM 2233 N N   . ARG A 1 287 ? 16.215  12.341  10.041  1.00 40.49 287 A 1 
ATOM 2234 C CA  . ARG A 1 287 ? 15.681  13.178  11.137  1.00 40.35 287 A 1 
ATOM 2235 C C   . ARG A 1 287 ? 15.164  12.410  12.363  1.00 40.36 287 A 1 
ATOM 2236 O O   . ARG A 1 287 ? 14.531  13.033  13.212  1.00 38.04 287 A 1 
ATOM 2237 C CB  . ARG A 1 287 ? 14.652  14.186  10.600  1.00 37.24 287 A 1 
ATOM 2238 C CG  . ARG A 1 287 ? 15.307  15.328  9.807   1.00 34.11 287 A 1 
ATOM 2239 C CD  . ARG A 1 287 ? 14.267  16.424  9.522   1.00 32.02 287 A 1 
ATOM 2240 N NE  . ARG A 1 287 ? 14.843  17.556  8.759   1.00 28.86 287 A 1 
ATOM 2241 C CZ  . ARG A 1 287 ? 14.195  18.654  8.392   1.00 26.79 287 A 1 
ATOM 2242 N NH1 . ARG A 1 287 ? 12.948  18.860  8.711   1.00 26.09 287 A 1 
ATOM 2243 N NH2 . ARG A 1 287 ? 14.792  19.572  7.680   1.00 25.29 287 A 1 
ATOM 2244 N N   . TYR A 1 288 ? 15.485  11.114  12.475  1.00 31.77 288 A 1 
ATOM 2245 C CA  . TYR A 1 288 ? 15.147  10.293  13.647  1.00 30.19 288 A 1 
ATOM 2246 C C   . TYR A 1 288 ? 16.359  9.521   14.158  1.00 29.05 288 A 1 
ATOM 2247 O O   . TYR A 1 288 ? 17.058  8.908   13.321  1.00 26.41 288 A 1 
ATOM 2248 C CB  . TYR A 1 288 ? 13.956  9.385   13.338  1.00 27.11 288 A 1 
ATOM 2249 C CG  . TYR A 1 288 ? 12.662  10.153  13.120  1.00 26.00 288 A 1 
ATOM 2250 C CD1 . TYR A 1 288 ? 11.956  10.658  14.231  1.00 23.83 288 A 1 
ATOM 2251 C CD2 . TYR A 1 288 ? 12.175  10.383  11.816  1.00 22.25 288 A 1 
ATOM 2252 C CE1 . TYR A 1 288 ? 10.772  11.394  14.038  1.00 21.76 288 A 1 
ATOM 2253 C CE2 . TYR A 1 288 ? 10.992  11.119  11.625  1.00 23.80 288 A 1 
ATOM 2254 C CZ  . TYR A 1 288 ? 10.288  11.627  12.739  1.00 23.16 288 A 1 
ATOM 2255 O OH  . TYR A 1 288 ? 9.147   12.340  12.559  1.00 25.41 288 A 1 
ATOM 2256 O OXT . TYR A 1 288 ? 16.544  9.571   15.399  1.00 27.09 288 A 1 
#
