# 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_if00914
#
_entry.id if00914
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n GLY 6   
1 n PRO 7   
1 n ILE 8   
1 n PHE 9   
1 n TYR 10  
1 n PHE 11  
1 n TRP 12  
1 n PRO 13  
1 n LYS 14  
1 n ASP 15  
1 n LYS 16  
1 n VAL 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n TYR 21  
1 n ASP 22  
1 n GLU 23  
1 n VAL 24  
1 n CYS 25  
1 n ARG 26  
1 n ALA 27  
1 n PRO 28  
1 n VAL 29  
1 n ASP 30  
1 n ILE 31  
1 n VAL 32  
1 n TYR 33  
1 n MET 34  
1 n GLY 35  
1 n GLU 36  
1 n VAL 37  
1 n VAL 38  
1 n CYS 39  
1 n ALA 40  
1 n ARG 41  
1 n ARG 42  
1 n HIS 43  
1 n GLU 44  
1 n MET 45  
1 n ARG 46  
1 n VAL 47  
1 n GLU 48  
1 n ASP 49  
1 n TRP 50  
1 n PHE 51  
1 n ASP 52  
1 n ILE 53  
1 n ALA 54  
1 n ARG 55  
1 n ASN 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n SER 60  
1 n GLY 61  
1 n LYS 62  
1 n GLU 63  
1 n VAL 64  
1 n VAL 65  
1 n LEU 66  
1 n SER 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n LEU 71  
1 n THR 72  
1 n GLU 73  
1 n THR 74  
1 n GLU 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n ARG 79  
1 n ARG 80  
1 n LEU 81  
1 n ARG 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ASN 87  
1 n THR 88  
1 n GLU 89  
1 n PHE 90  
1 n THR 91  
1 n LEU 92  
1 n GLU 93  
1 n ALA 94  
1 n ASN 95  
1 n ASP 96  
1 n MET 97  
1 n SER 98  
1 n ALA 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n LEU 103 
1 n ALA 104 
1 n ARG 105 
1 n ASN 106 
1 n ARG 107 
1 n PRO 108 
1 n PHE 109 
1 n VAL 110 
1 n ALA 111 
1 n GLY 112 
1 n PRO 113 
1 n HIS 114 
1 n LEU 115 
1 n ASN 116 
1 n CYS 117 
1 n TYR 118 
1 n SER 119 
1 n GLY 120 
1 n GLN 121 
1 n MET 122 
1 n LEU 123 
1 n ASP 124 
1 n TRP 125 
1 n LEU 126 
1 n THR 127 
1 n GLU 128 
1 n LEU 129 
1 n GLY 130 
1 n ALA 131 
1 n ARG 132 
1 n ARG 133 
1 n TRP 134 
1 n VAL 135 
1 n ALA 136 
1 n PRO 137 
1 n VAL 138 
1 n ASP 139 
1 n CYS 140 
1 n SER 141 
1 n GLY 142 
1 n GLN 143 
1 n THR 144 
1 n LEU 145 
1 n ARG 146 
1 n ALA 147 
1 n ILE 148 
1 n GLN 149 
1 n LYS 150 
1 n SER 151 
1 n ARG 152 
1 n THR 153 
1 n SER 154 
1 n ARG 155 
1 n GLY 156 
1 n GLU 157 
1 n ILE 158 
1 n GLU 159 
1 n PHE 160 
1 n PHE 161 
1 n THR 162 
1 n TRP 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n PRO 167 
1 n LEU 168 
1 n ALA 169 
1 n LEU 170 
1 n SER 171 
1 n ALA 172 
1 n ARG 173 
1 n CYS 174 
1 n PHE 175 
1 n THR 176 
1 n ALA 177 
1 n ARG 178 
1 n HIS 179 
1 n HIS 180 
1 n ASN 181 
1 n LEU 182 
1 n GLN 183 
1 n LYS 184 
1 n ASP 185 
1 n HIS 186 
1 n CYS 187 
1 n GLU 188 
1 n TYR 189 
1 n ARG 190 
1 n CYS 191 
1 n ALA 192 
1 n ASP 193 
1 n ASP 194 
1 n PRO 195 
1 n ASP 196 
1 n GLY 197 
1 n MET 198 
1 n THR 199 
1 n VAL 200 
1 n ILE 201 
1 n ALA 202 
1 n GLN 203 
1 n ASP 204 
1 n GLY 205 
1 n GLN 206 
1 n PRO 207 
1 n PHE 208 
1 n VAL 209 
1 n ASN 210 
1 n LEU 211 
1 n ASN 212 
1 n GLY 213 
1 n ILE 214 
1 n GLN 215 
1 n THR 216 
1 n GLN 217 
1 n THR 218 
1 n ALA 219 
1 n GLN 220 
1 n VAL 221 
1 n VAL 222 
1 n ASN 223 
1 n LEU 224 
1 n VAL 225 
1 n ARG 226 
1 n GLN 227 
1 n LEU 228 
1 n ASP 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n GLU 233 
1 n ALA 234 
1 n GLY 235 
1 n VAL 236 
1 n SER 237 
1 n VAL 238 
1 n LEU 239 
1 n ARG 240 
1 n VAL 241 
1 n SER 242 
1 n PRO 243 
1 n GLN 244 
1 n SER 245 
1 n ARG 246 
1 n ASN 247 
1 n THR 248 
1 n LEU 249 
1 n GLU 250 
1 n VAL 251 
1 n VAL 252 
1 n ASP 253 
1 n THR 254 
1 n LEU 255 
1 n SER 256 
1 n ALA 257 
1 n LEU 258 
1 n LEU 259 
1 n LYS 260 
1 n GLY 261 
1 n SER 262 
1 n ILE 263 
1 n SER 264 
1 n ALA 265 
1 n GLU 266 
1 n ALA 267 
1 n ALA 268 
1 n TRP 269 
1 n GLN 270 
1 n ARG 271 
1 n CYS 272 
1 n CYS 273 
1 n GLU 274 
1 n LEU 275 
1 n GLN 276 
1 n VAL 277 
1 n ALA 278 
1 n PRO 279 
1 n PRO 280 
1 n CYS 281 
1 n ASP 282 
1 n GLY 283 
1 n PHE 284 
1 n TRP 285 
1 n SER 286 
1 n GLY 287 
1 n ARG 288 
1 n PRO 289 
1 n GLY 290 
1 n MET 291 
1 n THR 292 
1 n VAL 293 
1 n ALA 294 
1 n ALA 295 
1 n ALA 296 
1 n ASN 297 
1 n ALA 298 
1 n GLN 299 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:45:50)"
_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 83.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.993   -16.870 3.681   1.00 94.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.347   -15.572 3.978   1.00 96.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.913   -15.608 3.492   1.00 96.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.647   -16.337 2.545   1.00 95.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.107   -14.412 3.318   1.00 93.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.466   -14.175 3.972   1.00 90.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.398  -12.813 3.240   1.00 92.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.044  -13.590 1.747   1.00 85.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.009   -14.844 4.143   1.00 97.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 3.617   -14.655 3.700   1.00 97.75 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 3.535   -13.494 2.707   1.00 98.04 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.389   -12.610 2.725   1.00 97.68 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 2.711   -14.380 4.910   1.00 97.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 2.591   -15.529 5.920   1.00 95.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.769   -15.043 7.131   1.00 94.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.674   -16.059 8.268   1.00 89.30 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.139   -15.413 9.504   1.00 83.41 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 2.496   -13.465 1.881   1.00 97.91 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 2.178   -12.336 1.002   1.00 98.12 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 0.949   -11.620 1.565   1.00 98.16 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -0.085  -12.248 1.803   1.00 97.86 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 1.974   -12.786 -0.460  1.00 98.07 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 3.239   -13.504 -0.996  1.00 97.32 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 1.640   -11.565 -1.339  1.00 97.55 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 3.050   -14.150 -2.371  1.00 95.37 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 1.051   -10.304 1.750   1.00 97.85 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -0.088  -9.459  2.083   1.00 97.71 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -0.456  -8.538  0.926   1.00 97.45 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 0.401   -8.014  0.211   1.00 96.80 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 0.135   -8.676  3.378   1.00 97.32 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 1.041   -7.620  3.172   1.00 94.97 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -1.753  -8.322  0.754   1.00 96.57 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -2.294  -7.280  -0.097  1.00 96.28 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -2.678  -6.098  0.793   1.00 96.31 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -3.545  -6.232  1.658   1.00 95.15 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -3.482  -7.860  -0.877  1.00 95.07 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -3.985  -6.937  -1.995  1.00 91.22 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -2.999  -6.887  -3.166  1.00 88.13 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -5.319  -7.467  -2.511  1.00 88.39 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -2.012  -4.956  0.619   1.00 93.40 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -2.309  -3.719  1.339   1.00 92.53 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -3.681  -3.140  0.978   1.00 92.75 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -4.312  -3.594  0.021   1.00 91.95 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -4.157  -2.112  1.707   1.00 91.68 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -5.427  -1.468  1.400   1.00 90.43 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -5.368  -0.739  0.049   1.00 89.97 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -4.306  -0.299  -0.402  1.00 88.42 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -5.688  -0.517  2.566   1.00 90.03 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -4.278  -0.142  3.024   1.00 89.83 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -3.487  -1.423  2.802   1.00 91.19 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -6.527  -0.578  -0.591  1.00 86.47 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -6.655  0.239   -1.803  1.00 85.62 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -6.528  1.712   -1.396  1.00 84.14 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -7.367  2.234   -0.666  1.00 82.29 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -7.989  -0.049  -2.528  1.00 85.76 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -8.054  -1.515  -3.012  1.00 83.85 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -8.165  0.909   -3.722  1.00 82.38 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -9.451  -1.958  -3.453  1.00 80.00 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -5.492  2.404   -1.888  1.00 84.41 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -5.296  3.829   -1.603  1.00 83.04 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -6.150  4.754   -2.479  1.00 82.63 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -6.339  5.918   -2.139  1.00 78.80 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -3.807  4.176   -1.746  1.00 81.97 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -2.906  3.535   -0.711  1.00 81.39 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -3.169  3.708   0.663   1.00 76.44 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -1.776  2.799   -1.113  1.00 75.99 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -2.322  3.129   1.622   1.00 72.02 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -0.928  2.226   -0.149  1.00 73.02 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -1.203  2.387   1.220   1.00 75.94 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? -6.660  4.264   -3.601  1.00 83.39 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? -7.319  5.053   -4.639  1.00 83.93 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? -8.827  5.148   -4.444  1.00 84.10 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? -9.439  4.304   -3.795  1.00 80.65 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? -6.982  4.455   -6.005  1.00 82.36 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? -5.493  4.357   -6.237  1.00 82.57 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? -4.751  5.522   -6.507  1.00 77.06 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? -4.840  3.114   -6.128  1.00 78.44 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? -3.363  5.444   -6.685  1.00 73.91 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? -3.449  3.037   -6.309  1.00 75.55 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? -2.712  4.202   -6.592  1.00 79.66 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? -1.378  4.133   -6.781  1.00 76.10 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -9.448  6.169   -5.055  1.00 81.92 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -10.901 6.318   -5.052  1.00 82.20 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -11.536 5.482   -6.173  1.00 82.49 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -11.992 6.000   -7.189  1.00 79.22 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -11.286 7.799   -5.106  1.00 78.74 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -12.758 8.100   -4.834  1.00 76.79 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -13.266 9.374   -5.158  1.00 69.63 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -13.624 7.155   -4.246  1.00 68.23 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -14.609 9.693   -4.898  1.00 63.61 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -14.971 7.470   -3.997  1.00 65.29 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -15.463 8.740   -4.322  1.00 65.65 11  A 1 
ATOM 93   N N   . TRP A 1 12  ? -11.525 4.164   -6.007  1.00 86.64 12  A 1 
ATOM 94   C CA  . TRP A 1 12  ? -12.177 3.259   -6.950  1.00 87.30 12  A 1 
ATOM 95   C C   . TRP A 1 12  ? -13.692 3.229   -6.732  1.00 86.52 12  A 1 
ATOM 96   O O   . TRP A 1 12  ? -14.132 3.155   -5.584  1.00 85.35 12  A 1 
ATOM 97   C CB  . TRP A 1 12  ? -11.584 1.852   -6.835  1.00 88.04 12  A 1 
ATOM 98   C CG  . TRP A 1 12  ? -10.182 1.685   -7.337  1.00 88.02 12  A 1 
ATOM 99   C CD1 . TRP A 1 12  ? -9.379  2.645   -7.866  1.00 87.17 12  A 1 
ATOM 100  C CD2 . TRP A 1 12  ? -9.392  0.461   -7.363  1.00 88.76 12  A 1 
ATOM 101  N NE1 . TRP A 1 12  ? -8.160  2.108   -8.207  1.00 86.65 12  A 1 
ATOM 102  C CE2 . TRP A 1 12  ? -8.113  0.761   -7.918  1.00 87.70 12  A 1 
ATOM 103  C CE3 . TRP A 1 12  ? -9.630  -0.875  -6.972  1.00 87.39 12  A 1 
ATOM 104  C CZ2 . TRP A 1 12  ? -7.113  -0.209  -8.065  1.00 87.03 12  A 1 
ATOM 105  C CZ3 . TRP A 1 12  ? -8.637  -1.857  -7.121  1.00 87.69 12  A 1 
ATOM 106  C CH2 . TRP A 1 12  ? -7.381  -1.528  -7.662  1.00 86.97 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? -14.503 3.200   -7.813  1.00 87.72 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? -15.936 2.969   -7.719  1.00 87.75 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? -16.246 1.664   -6.983  1.00 89.69 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? -15.528 0.670   -7.141  1.00 89.76 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? -16.453 2.928   -9.159  1.00 85.60 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? -15.420 3.736   -9.932  1.00 82.97 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? -14.123 3.434   -9.194  1.00 85.66 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -17.349 1.635   -6.220  1.00 89.29 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -17.765 0.480   -5.406  1.00 90.94 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -17.760 -0.838  -6.192  1.00 92.17 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -17.189 -1.826  -5.730  1.00 92.35 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -19.138 0.791   -4.781  1.00 90.80 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -19.662 -0.379  -3.940  1.00 91.15 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -20.902 0.026   -3.135  1.00 89.24 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -21.370 -1.180  -2.313  1.00 86.48 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -22.448 -0.821  -1.366  1.00 82.16 14  A 1 
ATOM 123  N N   . ASP A 1 15  ? -18.297 -0.848  -7.401  1.00 92.19 15  A 1 
ATOM 124  C CA  . ASP A 1 15  ? -18.337 -2.049  -8.250  1.00 92.76 15  A 1 
ATOM 125  C C   . ASP A 1 15  ? -16.945 -2.534  -8.689  1.00 93.88 15  A 1 
ATOM 126  O O   . ASP A 1 15  ? -16.741 -3.728  -8.928  1.00 93.61 15  A 1 
ATOM 127  C CB  . ASP A 1 15  ? -19.168 -1.762  -9.509  1.00 92.00 15  A 1 
ATOM 128  C CG  . ASP A 1 15  ? -20.650 -1.506  -9.238  1.00 81.01 15  A 1 
ATOM 129  O OD1 . ASP A 1 15  ? -21.114 -1.829  -8.124  1.00 72.90 15  A 1 
ATOM 130  O OD2 . ASP A 1 15  ? -21.294 -1.001  -10.180 1.00 74.11 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -15.959 -1.630  -8.819  1.00 91.36 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -14.557 -1.989  -9.089  1.00 91.72 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -13.935 -2.626  -7.849  1.00 92.95 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -13.267 -3.641  -7.985  1.00 92.83 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -13.760 -0.770  -9.601  1.00 90.85 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -12.296 -1.087  -9.993  1.00 89.72 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -11.534 0.161   -10.499 1.00 87.13 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -10.040 -0.114  -10.765 1.00 82.16 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -9.238  1.118   -11.066 1.00 76.83 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -14.198 -2.074  -6.659  1.00 91.86 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -13.713 -2.610  -5.374  1.00 92.51 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -14.249 -4.021  -5.134  1.00 93.88 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -13.462 -4.932  -4.881  1.00 94.25 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -14.083 -1.673  -4.201  1.00 92.04 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -13.661 -2.254  -2.847  1.00 90.36 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -13.406 -0.305  -4.343  1.00 90.33 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -15.561 -4.228  -5.260  1.00 94.01 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -16.202 -5.537  -5.048  1.00 94.50 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -15.602 -6.584  -5.991  1.00 95.09 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -15.080 -7.594  -5.526  1.00 95.01 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -17.741 -5.421  -5.195  1.00 94.57 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -18.318 -4.568  -4.038  1.00 93.42 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -18.404 -6.810  -5.209  1.00 93.36 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? -19.794 -4.182  -4.219  1.00 88.63 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -15.580 -6.312  -7.307  1.00 95.28 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -15.005 -7.244  -8.300  1.00 95.16 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -13.537 -7.571  -8.033  1.00 95.76 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -13.126 -8.708  -8.222  1.00 95.73 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -15.150 -6.663  -9.709  1.00 94.94 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -16.592 -6.787  -10.215 1.00 85.60 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -16.715 -6.270  -11.650 1.00 83.67 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -16.514 -4.815  -11.733 1.00 73.37 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -16.504 -4.090  -12.838 1.00 66.09 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -16.625 -4.629  -14.013 1.00 58.77 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -16.382 -2.794  -12.772 1.00 56.26 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? -12.749 -6.587  -7.601  1.00 94.52 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? -11.347 -6.810  -7.261  1.00 94.77 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? -11.204 -7.797  -6.095  1.00 95.83 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? -10.459 -8.767  -6.209  1.00 95.92 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? -10.681 -5.462  -6.960  1.00 94.66 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? -9.226  -5.593  -6.565  1.00 94.78 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? -8.845  -5.474  -5.214  1.00 93.19 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? -8.251  -5.853  -7.547  1.00 93.49 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? -7.493  -5.598  -4.856  1.00 93.00 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? -6.901  -5.978  -7.188  1.00 92.89 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? -6.519  -5.846  -5.843  1.00 93.72 20  A 1 
ATOM 177  N N   . TYR A 1 21  ? -11.953 -7.611  -5.001  1.00 95.87 21  A 1 
ATOM 178  C CA  . TYR A 1 21  ? -11.870 -8.516  -3.851  1.00 96.15 21  A 1 
ATOM 179  C C   . TYR A 1 21  ? -12.484 -9.900  -4.110  1.00 96.78 21  A 1 
ATOM 180  O O   . TYR A 1 21  ? -11.984 -10.883 -3.562  1.00 96.63 21  A 1 
ATOM 181  C CB  . TYR A 1 21  ? -12.461 -7.840  -2.611  1.00 95.66 21  A 1 
ATOM 182  C CG  . TYR A 1 21  ? -11.559 -6.774  -2.010  1.00 95.18 21  A 1 
ATOM 183  C CD1 . TYR A 1 21  ? -10.296 -7.127  -1.490  1.00 93.19 21  A 1 
ATOM 184  C CD2 . TYR A 1 21  ? -11.975 -5.432  -1.957  1.00 93.24 21  A 1 
ATOM 185  C CE1 . TYR A 1 21  ? -9.460  -6.147  -0.914  1.00 92.20 21  A 1 
ATOM 186  C CE2 . TYR A 1 21  ? -11.143 -4.450  -1.382  1.00 92.37 21  A 1 
ATOM 187  C CZ  . TYR A 1 21  ? -9.885  -4.804  -0.856  1.00 92.89 21  A 1 
ATOM 188  O OH  . TYR A 1 21  ? -9.093  -3.856  -0.289  1.00 90.92 21  A 1 
ATOM 189  N N   . ASP A 1 22  ? -13.464 -10.027 -5.006  1.00 96.74 22  A 1 
ATOM 190  C CA  . ASP A 1 22  ? -13.949 -11.335 -5.468  1.00 96.76 22  A 1 
ATOM 191  C C   . ASP A 1 22  ? -12.844 -12.139 -6.177  1.00 97.25 22  A 1 
ATOM 192  O O   . ASP A 1 22  ? -12.727 -13.355 -5.997  1.00 96.87 22  A 1 
ATOM 193  C CB  . ASP A 1 22  ? -15.138 -11.154 -6.425  1.00 96.08 22  A 1 
ATOM 194  C CG  . ASP A 1 22  ? -16.447 -10.736 -5.746  1.00 85.89 22  A 1 
ATOM 195  O OD1 . ASP A 1 22  ? -16.597 -10.996 -4.529  1.00 80.77 22  A 1 
ATOM 196  O OD2 . ASP A 1 22  ? -17.319 -10.231 -6.491  1.00 79.80 22  A 1 
ATOM 197  N N   . GLU A 1 23  ? -11.981 -11.471 -6.953  1.00 96.74 23  A 1 
ATOM 198  C CA  . GLU A 1 23  ? -10.806 -12.101 -7.567  1.00 96.91 23  A 1 
ATOM 199  C C   . GLU A 1 23  ? -9.727  -12.433 -6.520  1.00 97.40 23  A 1 
ATOM 200  O O   . GLU A 1 23  ? -9.133  -13.514 -6.572  1.00 96.85 23  A 1 
ATOM 201  C CB  . GLU A 1 23  ? -10.252 -11.213 -8.698  1.00 96.57 23  A 1 
ATOM 202  C CG  . GLU A 1 23  ? -11.207 -11.121 -9.900  1.00 93.36 23  A 1 
ATOM 203  C CD  . GLU A 1 23  ? -10.603 -10.371 -11.096 1.00 90.25 23  A 1 
ATOM 204  O OE1 . GLU A 1 23  ? -11.258 -9.488  -11.685 1.00 80.36 23  A 1 
ATOM 205  O OE2 . GLU A 1 23  ? -9.481  -10.738 -11.526 1.00 80.48 23  A 1 
ATOM 206  N N   . VAL A 1 24  ? -9.530  -11.566 -5.511  1.00 97.39 24  A 1 
ATOM 207  C CA  . VAL A 1 24  ? -8.588  -11.795 -4.396  1.00 97.47 24  A 1 
ATOM 208  C C   . VAL A 1 24  ? -8.917  -13.070 -3.613  1.00 97.68 24  A 1 
ATOM 209  O O   . VAL A 1 24  ? -7.992  -13.743 -3.148  1.00 97.41 24  A 1 
ATOM 210  C CB  . VAL A 1 24  ? -8.532  -10.574 -3.453  1.00 97.19 24  A 1 
ATOM 211  C CG1 . VAL A 1 24  ? -7.741  -10.834 -2.159  1.00 95.75 24  A 1 
ATOM 212  C CG2 . VAL A 1 24  ? -7.867  -9.375  -4.133  1.00 96.00 24  A 1 
ATOM 213  N N   . CYS A 1 25  ? -10.194 -13.471 -3.508  1.00 97.48 25  A 1 
ATOM 214  C CA  . CYS A 1 25  ? -10.577 -14.735 -2.858  1.00 97.35 25  A 1 
ATOM 215  C C   . CYS A 1 25  ? -9.814  -15.945 -3.428  1.00 97.42 25  A 1 
ATOM 216  O O   . CYS A 1 25  ? -9.498  -16.886 -2.699  1.00 96.59 25  A 1 
ATOM 217  C CB  . CYS A 1 25  ? -12.092 -14.960 -3.020  1.00 96.98 25  A 1 
ATOM 218  S SG  . CYS A 1 25  ? -13.027 -13.778 -2.008  1.00 93.82 25  A 1 
ATOM 219  N N   . ARG A 1 26  ? -9.485  -15.915 -4.731  1.00 97.62 26  A 1 
ATOM 220  C CA  . ARG A 1 26  ? -8.813  -17.007 -5.460  1.00 97.40 26  A 1 
ATOM 221  C C   . ARG A 1 26  ? -7.302  -16.810 -5.605  1.00 97.57 26  A 1 
ATOM 222  O O   . ARG A 1 26  ? -6.611  -17.747 -5.989  1.00 96.60 26  A 1 
ATOM 223  C CB  . ARG A 1 26  ? -9.469  -17.165 -6.834  1.00 96.84 26  A 1 
ATOM 224  C CG  . ARG A 1 26  ? -10.978 -17.431 -6.728  1.00 94.27 26  A 1 
ATOM 225  C CD  . ARG A 1 26  ? -11.601 -17.492 -8.120  1.00 90.02 26  A 1 
ATOM 226  N NE  . ARG A 1 26  ? -13.072 -17.564 -8.031  1.00 81.68 26  A 1 
ATOM 227  C CZ  . ARG A 1 26  ? -13.922 -17.355 -9.019  1.00 72.64 26  A 1 
ATOM 228  N NH1 . ARG A 1 26  ? -13.520 -17.127 -10.237 1.00 63.74 26  A 1 
ATOM 229  N NH2 . ARG A 1 26  ? -15.206 -17.362 -8.786  1.00 64.68 26  A 1 
ATOM 230  N N   . ALA A 1 27  ? -6.787  -15.618 -5.310  1.00 97.22 27  A 1 
ATOM 231  C CA  . ALA A 1 27  ? -5.374  -15.286 -5.462  1.00 97.16 27  A 1 
ATOM 232  C C   . ALA A 1 27  ? -4.521  -15.930 -4.343  1.00 97.52 27  A 1 
ATOM 233  O O   . ALA A 1 27  ? -5.024  -16.144 -3.235  1.00 97.05 27  A 1 
ATOM 234  C CB  . ALA A 1 27  ? -5.238  -13.759 -5.498  1.00 96.77 27  A 1 
ATOM 235  N N   . PRO A 1 28  ? -3.217  -16.210 -4.561  1.00 97.72 28  A 1 
ATOM 236  C CA  . PRO A 1 28  ? -2.315  -16.769 -3.546  1.00 97.64 28  A 1 
ATOM 237  C C   . PRO A 1 28  ? -1.825  -15.707 -2.539  1.00 97.72 28  A 1 
ATOM 238  O O   . PRO A 1 28  ? -0.626  -15.532 -2.318  1.00 96.81 28  A 1 
ATOM 239  C CB  . PRO A 1 28  ? -1.197  -17.436 -4.355  1.00 97.34 28  A 1 
ATOM 240  C CG  . PRO A 1 28  ? -1.073  -16.511 -5.561  1.00 96.87 28  A 1 
ATOM 241  C CD  . PRO A 1 28  ? -2.524  -16.115 -5.836  1.00 97.97 28  A 1 
ATOM 242  N N   . VAL A 1 29  ? -2.766  -14.977 -1.934  1.00 97.70 29  A 1 
ATOM 243  C CA  . VAL A 1 29  ? -2.555  -13.988 -0.871  1.00 97.62 29  A 1 
ATOM 244  C C   . VAL A 1 29  ? -2.889  -14.627 0.471   1.00 98.09 29  A 1 
ATOM 245  O O   . VAL A 1 29  ? -3.908  -15.307 0.579   1.00 97.34 29  A 1 
ATOM 246  C CB  . VAL A 1 29  ? -3.423  -12.738 -1.115  1.00 95.20 29  A 1 
ATOM 247  C CG1 . VAL A 1 29  ? -3.265  -11.700 -0.007  1.00 84.50 29  A 1 
ATOM 248  C CG2 . VAL A 1 29  ? -3.061  -12.047 -2.425  1.00 84.98 29  A 1 
ATOM 249  N N   . ASP A 1 30  ? -2.061  -14.399 1.485   1.00 97.95 30  A 1 
ATOM 250  C CA  . ASP A 1 30  ? -2.277  -14.903 2.845   1.00 97.92 30  A 1 
ATOM 251  C C   . ASP A 1 30  ? -3.081  -13.904 3.694   1.00 98.04 30  A 1 
ATOM 252  O O   . ASP A 1 30  ? -3.967  -14.294 4.453   1.00 97.43 30  A 1 
ATOM 253  C CB  . ASP A 1 30  ? -0.920  -15.175 3.509   1.00 97.75 30  A 1 
ATOM 254  C CG  . ASP A 1 30  ? -0.043  -16.158 2.730   1.00 97.30 30  A 1 
ATOM 255  O OD1 . ASP A 1 30  ? -0.367  -17.363 2.733   1.00 93.70 30  A 1 
ATOM 256  O OD2 . ASP A 1 30  ? 0.990   -15.695 2.185   1.00 94.10 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? -2.770  -12.603 3.572   1.00 97.93 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? -3.317  -11.523 4.400   1.00 98.06 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? -3.899  -10.439 3.492   1.00 98.00 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? -3.245  -9.996  2.549   1.00 97.48 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? -2.231  -10.940 5.333   1.00 98.04 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? -1.520  -12.027 6.173   1.00 97.36 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? -2.844  -9.864  6.249   1.00 97.57 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? -0.207  -11.554 6.795   1.00 95.54 31  A 1 
ATOM 265  N N   . VAL A 1 32  ? -5.115  -9.957  3.792   1.00 97.21 32  A 1 
ATOM 266  C CA  . VAL A 1 32  ? -5.775  -8.903  3.017   1.00 97.05 32  A 1 
ATOM 267  C C   . VAL A 1 32  ? -6.120  -7.734  3.926   1.00 96.50 32  A 1 
ATOM 268  O O   . VAL A 1 32  ? -6.877  -7.880  4.884   1.00 95.60 32  A 1 
ATOM 269  C CB  . VAL A 1 32  ? -7.019  -9.435  2.285   1.00 96.88 32  A 1 
ATOM 270  C CG1 . VAL A 1 32  ? -7.615  -8.351  1.383   1.00 95.13 32  A 1 
ATOM 271  C CG2 . VAL A 1 32  ? -6.681  -10.642 1.401   1.00 95.31 32  A 1 
ATOM 272  N N   . TYR A 1 33  ? -5.584  -6.559  3.606   1.00 95.40 33  A 1 
ATOM 273  C CA  . TYR A 1 33  ? -5.913  -5.296  4.259   1.00 94.92 33  A 1 
ATOM 274  C C   . TYR A 1 33  ? -7.022  -4.582  3.495   1.00 94.02 33  A 1 
ATOM 275  O O   . TYR A 1 33  ? -7.004  -4.509  2.264   1.00 92.29 33  A 1 
ATOM 276  C CB  . TYR A 1 33  ? -4.676  -4.411  4.381   1.00 94.82 33  A 1 
ATOM 277  C CG  . TYR A 1 33  ? -3.639  -4.930  5.353   1.00 95.60 33  A 1 
ATOM 278  C CD1 . TYR A 1 33  ? -3.555  -4.374  6.643   1.00 92.94 33  A 1 
ATOM 279  C CD2 . TYR A 1 33  ? -2.766  -5.969  4.976   1.00 93.39 33  A 1 
ATOM 280  C CE1 . TYR A 1 33  ? -2.597  -4.849  7.554   1.00 92.20 33  A 1 
ATOM 281  C CE2 . TYR A 1 33  ? -1.816  -6.454  5.892   1.00 92.62 33  A 1 
ATOM 282  C CZ  . TYR A 1 33  ? -1.727  -5.890  7.180   1.00 94.55 33  A 1 
ATOM 283  O OH  . TYR A 1 33  ? -0.808  -6.345  8.062   1.00 93.89 33  A 1 
ATOM 284  N N   . MET A 1 34  ? -7.991  -4.036  4.220   1.00 91.15 34  A 1 
ATOM 285  C CA  . MET A 1 34  ? -9.189  -3.431  3.643   1.00 89.98 34  A 1 
ATOM 286  C C   . MET A 1 34  ? -9.609  -2.186  4.413   1.00 89.97 34  A 1 
ATOM 287  O O   . MET A 1 34  ? -9.343  -2.077  5.598   1.00 85.63 34  A 1 
ATOM 288  C CB  . MET A 1 34  ? -10.349 -4.425  3.687   1.00 85.95 34  A 1 
ATOM 289  C CG  . MET A 1 34  ? -10.045 -5.762  3.025   1.00 81.82 34  A 1 
ATOM 290  S SD  . MET A 1 34  ? -11.483 -6.846  2.982   1.00 80.88 34  A 1 
ATOM 291  C CE  . MET A 1 34  ? -12.500 -5.899  1.837   1.00 71.62 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? -10.346 -1.283  3.766   1.00 82.40 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? -10.885 -0.069  4.372   1.00 79.54 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? -10.362 1.198   3.709   1.00 80.95 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -9.437  1.173   2.899   1.00 76.65 35  A 1 
ATOM 296  N N   . GLU A 1 36  ? -10.988 2.333   4.053   1.00 73.53 36  A 1 
ATOM 297  C CA  . GLU A 1 36  ? -10.557 3.651   3.587   1.00 74.56 36  A 1 
ATOM 298  C C   . GLU A 1 36  ? -9.481  4.198   4.527   1.00 75.18 36  A 1 
ATOM 299  O O   . GLU A 1 36  ? -9.751  4.483   5.696   1.00 70.47 36  A 1 
ATOM 300  C CB  . GLU A 1 36  ? -11.768 4.584   3.462   1.00 72.38 36  A 1 
ATOM 301  C CG  . GLU A 1 36  ? -11.407 6.019   3.057   1.00 68.23 36  A 1 
ATOM 302  C CD  . GLU A 1 36  ? -10.635 6.137   1.736   1.00 64.58 36  A 1 
ATOM 303  O OE1 . GLU A 1 36  ? -9.440  6.512   1.780   1.00 59.81 36  A 1 
ATOM 304  O OE2 . GLU A 1 36  ? -11.232 5.923   0.665   1.00 61.76 36  A 1 
ATOM 305  N N   . VAL A 1 37  ? -8.261  4.343   4.006   1.00 76.96 37  A 1 
ATOM 306  C CA  . VAL A 1 37  ? -7.078  4.808   4.751   1.00 76.39 37  A 1 
ATOM 307  C C   . VAL A 1 37  ? -6.687  6.241   4.421   1.00 76.99 37  A 1 
ATOM 308  O O   . VAL A 1 37  ? -5.928  6.853   5.169   1.00 73.96 37  A 1 
ATOM 309  C CB  . VAL A 1 37  ? -5.874  3.877   4.525   1.00 74.97 37  A 1 
ATOM 310  C CG1 . VAL A 1 37  ? -6.130  2.494   5.122   1.00 67.70 37  A 1 
ATOM 311  C CG2 . VAL A 1 37  ? -5.528  3.710   3.046   1.00 68.26 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? -7.193  6.802   3.315   1.00 79.09 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? -6.749  8.102   2.805   1.00 78.54 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? -7.712  9.211   3.196   1.00 78.86 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? -7.302  10.149  3.868   1.00 76.20 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? -6.498  8.064   1.285   1.00 76.06 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? -6.033  9.429   0.758   1.00 70.55 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? -5.427  7.030   0.927   1.00 68.77 38  A 1 
ATOM 319  N N   . CYS A 1 39  ? -8.981  9.152   2.781   1.00 77.77 39  A 1 
ATOM 320  C CA  . CYS A 1 39  ? -9.891  10.285  2.911   1.00 79.20 39  A 1 
ATOM 321  C C   . CYS A 1 39  ? -11.321 9.853   3.239   1.00 77.53 39  A 1 
ATOM 322  O O   . CYS A 1 39  ? -12.037 9.313   2.395   1.00 76.58 39  A 1 
ATOM 323  C CB  . CYS A 1 39  ? -9.835  11.097  1.611   1.00 78.88 39  A 1 
ATOM 324  S SG  . CYS A 1 39  ? -10.837 12.604  1.767   1.00 76.43 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? -11.788 10.219  4.440   1.00 78.16 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? -13.139 9.901   4.905   1.00 75.47 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? -14.279 10.493  4.053   1.00 76.66 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? -15.430 10.108  4.241   1.00 73.67 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? -13.257 10.373  6.353   1.00 72.27 40  A 1 
ATOM 330  N N   . ARG A 1 41  ? -13.986 11.417  3.130   1.00 76.74 41  A 1 
ATOM 331  C CA  . ARG A 1 41  ? -14.978 11.978  2.195   1.00 75.89 41  A 1 
ATOM 332  C C   . ARG A 1 41  ? -15.300 11.055  1.018   1.00 75.92 41  A 1 
ATOM 333  O O   . ARG A 1 41  ? -16.261 11.317  0.298   1.00 72.07 41  A 1 
ATOM 334  C CB  . ARG A 1 41  ? -14.510 13.344  1.666   1.00 75.22 41  A 1 
ATOM 335  C CG  . ARG A 1 41  ? -14.342 14.401  2.768   1.00 72.09 41  A 1 
ATOM 336  C CD  . ARG A 1 41  ? -13.898 15.742  2.170   1.00 69.55 41  A 1 
ATOM 337  N NE  . ARG A 1 41  ? -14.902 16.297  1.242   1.00 63.50 41  A 1 
ATOM 338  C CZ  . ARG A 1 41  ? -15.620 17.394  1.404   1.00 56.26 41  A 1 
ATOM 339  N NH1 . ARG A 1 41  ? -15.522 18.144  2.462   1.00 52.36 41  A 1 
ATOM 340  N NH2 . ARG A 1 41  ? -16.464 17.769  0.494   1.00 49.50 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? -14.531 9.984   0.820   1.00 77.71 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? -14.812 8.959   -0.190  1.00 75.72 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? -15.939 8.056   0.328   1.00 73.49 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? -15.699 7.103   1.064   1.00 69.66 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? -13.526 8.186   -0.490  1.00 73.88 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -12.453 9.064   -1.154  1.00 73.14 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -11.160 8.259   -1.264  1.00 71.72 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -10.070 9.010   -1.907  1.00 70.19 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -8.841  8.553   -2.079  1.00 68.66 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -8.464  7.394   -1.625  1.00 67.01 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -7.955  9.255   -2.722  1.00 61.26 42  A 1 
ATOM 352  N N   . HIS A 1 43  ? -17.190 8.408   0.015   1.00 73.89 43  A 1 
ATOM 353  C CA  . HIS A 1 43  ? -18.387 7.816   0.630   1.00 70.94 43  A 1 
ATOM 354  C C   . HIS A 1 43  ? -18.981 6.617   -0.121  1.00 73.73 43  A 1 
ATOM 355  O O   . HIS A 1 43  ? -19.995 6.084   0.327   1.00 67.30 43  A 1 
ATOM 356  C CB  . HIS A 1 43  ? -19.444 8.908   0.843   1.00 62.54 43  A 1 
ATOM 357  C CG  . HIS A 1 43  ? -19.021 9.985   1.813   1.00 57.54 43  A 1 
ATOM 358  N ND1 . HIS A 1 43  ? -18.631 9.799   3.119   1.00 50.32 43  A 1 
ATOM 359  C CD2 . HIS A 1 43  ? -18.984 11.326  1.565   1.00 48.83 43  A 1 
ATOM 360  C CE1 . HIS A 1 43  ? -18.361 11.000  3.649   1.00 44.21 43  A 1 
ATOM 361  N NE2 . HIS A 1 43  ? -18.567 11.964  2.739   1.00 45.98 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? -18.402 6.179   -1.244  1.00 78.59 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? -18.977 5.069   -2.019  1.00 80.11 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? -18.969 3.739   -1.255  1.00 81.34 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? -19.904 2.947   -1.388  1.00 78.19 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? -18.238 4.881   -3.347  1.00 77.29 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? -18.548 5.998   -4.351  1.00 71.94 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? -18.188 5.616   -5.793  1.00 69.90 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? -18.014 6.540   -6.608  1.00 63.93 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? -18.127 4.402   -6.085  1.00 65.30 44  A 1 
ATOM 371  N N   . MET A 1 45  ? -17.951 3.510   -0.420  1.00 83.79 45  A 1 
ATOM 372  C CA  . MET A 1 45  ? -17.842 2.346   0.458   1.00 84.36 45  A 1 
ATOM 373  C C   . MET A 1 45  ? -18.174 2.740   1.899   1.00 83.77 45  A 1 
ATOM 374  O O   . MET A 1 45  ? -17.485 3.564   2.516   1.00 82.08 45  A 1 
ATOM 375  C CB  . MET A 1 45  ? -16.436 1.743   0.367   1.00 85.45 45  A 1 
ATOM 376  C CG  . MET A 1 45  ? -16.127 1.164   -1.021  1.00 83.44 45  A 1 
ATOM 377  S SD  . MET A 1 45  ? -17.153 -0.229  -1.556  1.00 85.53 45  A 1 
ATOM 378  C CE  . MET A 1 45  ? -16.683 -1.485  -0.335  1.00 80.71 45  A 1 
ATOM 379  N N   . ARG A 1 46  ? -19.223 2.125   2.466   1.00 84.61 46  A 1 
ATOM 380  C CA  . ARG A 1 46  ? -19.582 2.254   3.882   1.00 84.17 46  A 1 
ATOM 381  C C   . ARG A 1 46  ? -18.886 1.179   4.715   1.00 85.55 46  A 1 
ATOM 382  O O   . ARG A 1 46  ? -18.357 0.211   4.181   1.00 84.65 46  A 1 
ATOM 383  C CB  . ARG A 1 46  ? -21.106 2.184   4.030   1.00 82.86 46  A 1 
ATOM 384  C CG  . ARG A 1 46  ? -21.831 3.250   3.195   1.00 79.11 46  A 1 
ATOM 385  C CD  . ARG A 1 46  ? -23.355 3.086   3.308   1.00 73.44 46  A 1 
ATOM 386  N NE  . ARG A 1 46  ? -23.771 1.777   2.778   1.00 66.79 46  A 1 
ATOM 387  C CZ  . ARG A 1 46  ? -24.965 1.227   2.882   1.00 58.05 46  A 1 
ATOM 388  N NH1 . ARG A 1 46  ? -25.974 1.858   3.421   1.00 54.42 46  A 1 
ATOM 389  N NH2 . ARG A 1 46  ? -25.142 0.010   2.453   1.00 51.66 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? -18.890 1.344   6.051   1.00 83.37 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? -18.267 0.380   6.979   1.00 83.14 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? -18.896 -1.011  6.832   1.00 85.06 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? -18.183 -2.007  6.814   1.00 85.39 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? -18.358 0.899   8.430   1.00 81.83 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? -17.864 -0.127  9.456   1.00 78.10 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? -17.505 2.167   8.600   1.00 77.47 47  A 1 
ATOM 397  N N   . GLU A 1 48  ? -20.214 -1.071  6.649   1.00 84.14 48  A 1 
ATOM 398  C CA  . GLU A 1 48  ? -20.964 -2.310  6.441   1.00 85.73 48  A 1 
ATOM 399  C C   . GLU A 1 48  ? -20.537 -3.020  5.149   1.00 87.98 48  A 1 
ATOM 400  O O   . GLU A 1 48  ? -20.312 -4.226  5.168   1.00 87.89 48  A 1 
ATOM 401  C CB  . GLU A 1 48  ? -22.478 -2.026  6.408   1.00 84.52 48  A 1 
ATOM 402  C CG  . GLU A 1 48  ? -23.038 -1.342  7.676   1.00 75.88 48  A 1 
ATOM 403  C CD  . GLU A 1 48  ? -22.678 0.153   7.808   1.00 68.83 48  A 1 
ATOM 404  O OE1 . GLU A 1 48  ? -22.683 0.657   8.947   1.00 61.01 48  A 1 
ATOM 405  O OE2 . GLU A 1 48  ? -22.366 0.795   6.772   1.00 58.85 48  A 1 
ATOM 406  N N   . ASP A 1 49  ? -20.330 -2.269  4.067   1.00 88.87 49  A 1 
ATOM 407  C CA  . ASP A 1 49  ? -19.865 -2.827  2.794   1.00 89.77 49  A 1 
ATOM 408  C C   . ASP A 1 49  ? -18.482 -3.487  2.957   1.00 91.56 49  A 1 
ATOM 409  O O   . ASP A 1 49  ? -18.234 -4.568  2.424   1.00 91.62 49  A 1 
ATOM 410  C CB  . ASP A 1 49  ? -19.783 -1.725  1.720   1.00 89.81 49  A 1 
ATOM 411  C CG  . ASP A 1 49  ? -21.097 -0.997  1.398   1.00 89.51 49  A 1 
ATOM 412  O OD1 . ASP A 1 49  ? -22.146 -1.643  1.196   1.00 86.54 49  A 1 
ATOM 413  O OD2 . ASP A 1 49  ? -21.059 0.243   1.196   1.00 86.24 49  A 1 
ATOM 414  N N   . TRP A 1 50  ? -17.578 -2.864  3.735   1.00 89.62 50  A 1 
ATOM 415  C CA  . TRP A 1 50  ? -16.275 -3.450  4.050   1.00 89.97 50  A 1 
ATOM 416  C C   . TRP A 1 50  ? -16.403 -4.735  4.869   1.00 91.38 50  A 1 
ATOM 417  O O   . TRP A 1 50  ? -15.677 -5.691  4.598   1.00 90.94 50  A 1 
ATOM 418  C CB  . TRP A 1 50  ? -15.393 -2.430  4.786   1.00 89.64 50  A 1 
ATOM 419  C CG  . TRP A 1 50  ? -14.922 -1.276  3.955   1.00 89.39 50  A 1 
ATOM 420  C CD1 . TRP A 1 50  ? -15.174 0.031   4.195   1.00 87.80 50  A 1 
ATOM 421  C CD2 . TRP A 1 50  ? -14.110 -1.310  2.739   1.00 89.48 50  A 1 
ATOM 422  N NE1 . TRP A 1 50  ? -14.575 0.807   3.224   1.00 86.79 50  A 1 
ATOM 423  C CE2 . TRP A 1 50  ? -13.906 0.033   2.302   1.00 87.85 50  A 1 
ATOM 424  C CE3 . TRP A 1 50  ? -13.528 -2.336  1.963   1.00 87.62 50  A 1 
ATOM 425  C CZ2 . TRP A 1 50  ? -13.154 0.342   1.155   1.00 86.56 50  A 1 
ATOM 426  C CZ3 . TRP A 1 50  ? -12.777 -2.035  0.809   1.00 87.23 50  A 1 
ATOM 427  C CH2 . TRP A 1 50  ? -12.588 -0.701  0.407   1.00 86.26 50  A 1 
ATOM 428  N N   . PHE A 1 51  ? -17.321 -4.805  5.842   1.00 90.38 51  A 1 
ATOM 429  C CA  . PHE A 1 51  ? -17.543 -6.018  6.630   1.00 91.28 51  A 1 
ATOM 430  C C   . PHE A 1 51  ? -18.074 -7.179  5.785   1.00 93.21 51  A 1 
ATOM 431  O O   . PHE A 1 51  ? -17.627 -8.312  5.978   1.00 93.31 51  A 1 
ATOM 432  C CB  . PHE A 1 51  ? -18.502 -5.740  7.799   1.00 90.11 51  A 1 
ATOM 433  C CG  . PHE A 1 51  ? -17.969 -4.864  8.920   1.00 89.08 51  A 1 
ATOM 434  C CD1 . PHE A 1 51  ? -16.623 -4.928  9.315   1.00 84.15 51  A 1 
ATOM 435  C CD2 . PHE A 1 51  ? -18.854 -4.030  9.630   1.00 83.97 51  A 1 
ATOM 436  C CE1 . PHE A 1 51  ? -16.159 -4.146  10.392  1.00 81.70 51  A 1 
ATOM 437  C CE2 . PHE A 1 51  ? -18.392 -3.255  10.709  1.00 81.46 51  A 1 
ATOM 438  C CZ  . PHE A 1 51  ? -17.042 -3.308  11.087  1.00 82.29 51  A 1 
ATOM 439  N N   . ASP A 1 52  ? -18.974 -6.926  4.847   1.00 92.62 52  A 1 
ATOM 440  C CA  . ASP A 1 52  ? -19.517 -7.969  3.975   1.00 93.69 52  A 1 
ATOM 441  C C   . ASP A 1 52  ? -18.420 -8.581  3.092   1.00 95.13 52  A 1 
ATOM 442  O O   . ASP A 1 52  ? -18.281 -9.807  3.030   1.00 95.25 52  A 1 
ATOM 443  C CB  . ASP A 1 52  ? -20.679 -7.402  3.147   1.00 93.40 52  A 1 
ATOM 444  C CG  . ASP A 1 52  ? -21.936 -7.109  3.983   1.00 90.80 52  A 1 
ATOM 445  O OD1 . ASP A 1 52  ? -22.048 -7.648  5.116   1.00 87.46 52  A 1 
ATOM 446  O OD2 . ASP A 1 52  ? -22.810 -6.383  3.460   1.00 86.44 52  A 1 
ATOM 447  N N   . ILE A 1 53  ? -17.564 -7.745  2.489   1.00 93.86 53  A 1 
ATOM 448  C CA  . ILE A 1 53  ? -16.414 -8.232  1.711   1.00 94.65 53  A 1 
ATOM 449  C C   . ILE A 1 53  ? -15.406 -8.950  2.623   1.00 95.78 53  A 1 
ATOM 450  O O   . ILE A 1 53  ? -14.864 -9.997  2.251   1.00 95.91 53  A 1 
ATOM 451  C CB  . ILE A 1 53  ? -15.747 -7.086  0.920   1.00 94.37 53  A 1 
ATOM 452  C CG1 . ILE A 1 53  ? -16.706 -6.329  -0.025  1.00 92.97 53  A 1 
ATOM 453  C CG2 . ILE A 1 53  ? -14.605 -7.665  0.063   1.00 93.14 53  A 1 
ATOM 454  C CD1 . ILE A 1 53  ? -16.155 -4.966  -0.487  1.00 89.89 53  A 1 
ATOM 455  N N   . ALA A 1 54  ? -15.163 -8.437  3.839   1.00 94.94 54  A 1 
ATOM 456  C CA  . ALA A 1 54  ? -14.251 -9.043  4.805   1.00 95.01 54  A 1 
ATOM 457  C C   . ALA A 1 54  ? -14.673 -10.469 5.184   1.00 95.97 54  A 1 
ATOM 458  O O   . ALA A 1 54  ? -13.835 -11.372 5.198   1.00 96.31 54  A 1 
ATOM 459  C CB  . ALA A 1 54  ? -14.164 -8.135  6.041   1.00 94.44 54  A 1 
ATOM 460  N N   . ARG A 1 55  ? -15.965 -10.697 5.434   1.00 95.62 55  A 1 
ATOM 461  C CA  . ARG A 1 55  ? -16.507 -12.036 5.731   1.00 95.74 55  A 1 
ATOM 462  C C   . ARG A 1 55  ? -16.352 -12.985 4.549   1.00 96.42 55  A 1 
ATOM 463  O O   . ARG A 1 55  ? -15.964 -14.134 4.749   1.00 96.42 55  A 1 
ATOM 464  C CB  . ARG A 1 55  ? -17.981 -11.929 6.142   1.00 95.39 55  A 1 
ATOM 465  C CG  . ARG A 1 55  ? -18.138 -11.289 7.530   1.00 93.32 55  A 1 
ATOM 466  C CD  . ARG A 1 55  ? -19.620 -11.116 7.853   1.00 91.88 55  A 1 
ATOM 467  N NE  . ARG A 1 55  ? -19.801 -10.292 9.061   1.00 88.37 55  A 1 
ATOM 468  C CZ  . ARG A 1 55  ? -20.490 -9.178  9.167   1.00 85.12 55  A 1 
ATOM 469  N NH1 . ARG A 1 55  ? -21.185 -8.672  8.172   1.00 78.60 55  A 1 
ATOM 470  N NH2 . ARG A 1 55  ? -20.483 -8.544  10.301  1.00 79.25 55  A 1 
ATOM 471  N N   . ASN A 1 56  ? -16.589 -12.503 3.322   1.00 96.62 56  A 1 
ATOM 472  C CA  . ASN A 1 56  ? -16.378 -13.303 2.113   1.00 96.68 56  A 1 
ATOM 473  C C   . ASN A 1 56  ? -14.909 -13.751 1.991   1.00 97.39 56  A 1 
ATOM 474  O O   . ASN A 1 56  ? -14.629 -14.946 1.879   1.00 97.00 56  A 1 
ATOM 475  C CB  . ASN A 1 56  ? -16.854 -12.510 0.879   1.00 96.02 56  A 1 
ATOM 476  C CG  . ASN A 1 56  ? -16.842 -13.351 -0.388  1.00 85.94 56  A 1 
ATOM 477  O OD1 . ASN A 1 56  ? -17.026 -14.559 -0.349  1.00 77.02 56  A 1 
ATOM 478  N ND2 . ASN A 1 56  ? -16.645 -12.750 -1.538  1.00 77.25 56  A 1 
ATOM 479  N N   . LEU A 1 57  ? -13.958 -12.825 2.129   1.00 96.61 57  A 1 
ATOM 480  C CA  . LEU A 1 57  ? -12.522 -13.128 2.111   1.00 96.69 57  A 1 
ATOM 481  C C   . LEU A 1 57  ? -12.109 -14.091 3.232   1.00 97.06 57  A 1 
ATOM 482  O O   . LEU A 1 57  ? -11.387 -15.057 2.981   1.00 96.73 57  A 1 
ATOM 483  C CB  . LEU A 1 57  ? -11.727 -11.819 2.229   1.00 96.65 57  A 1 
ATOM 484  C CG  . LEU A 1 57  ? -11.706 -10.996 0.939   1.00 95.92 57  A 1 
ATOM 485  C CD1 . LEU A 1 57  ? -11.208 -9.595  1.257   1.00 94.31 57  A 1 
ATOM 486  C CD2 . LEU A 1 57  ? -10.752 -11.601 -0.094  1.00 94.57 57  A 1 
ATOM 487  N N   . ALA A 1 58  ? -12.593 -13.881 4.463   1.00 96.57 58  A 1 
ATOM 488  C CA  . ALA A 1 58  ? -12.312 -14.771 5.588   1.00 96.27 58  A 1 
ATOM 489  C C   . ALA A 1 58  ? -12.840 -16.192 5.326   1.00 96.43 58  A 1 
ATOM 490  O O   . ALA A 1 58  ? -12.138 -17.170 5.586   1.00 95.93 58  A 1 
ATOM 491  C CB  . ALA A 1 58  ? -12.907 -14.159 6.859   1.00 96.11 58  A 1 
ATOM 492  N N   . SER A 1 59  ? -14.030 -16.323 4.729   1.00 97.09 59  A 1 
ATOM 493  C CA  . SER A 1 59  ? -14.599 -17.622 4.342   1.00 97.05 59  A 1 
ATOM 494  C C   . SER A 1 59  ? -13.776 -18.362 3.276   1.00 97.17 59  A 1 
ATOM 495  O O   . SER A 1 59  ? -13.792 -19.589 3.232   1.00 95.97 59  A 1 
ATOM 496  C CB  . SER A 1 59  ? -16.054 -17.452 3.885   1.00 96.68 59  A 1 
ATOM 497  O OG  . SER A 1 59  ? -16.154 -16.997 2.548   1.00 86.47 59  A 1 
ATOM 498  N N   . SER A 1 60  ? -12.991 -17.629 2.469   1.00 96.93 60  A 1 
ATOM 499  C CA  . SER A 1 60  ? -12.039 -18.194 1.504   1.00 96.75 60  A 1 
ATOM 500  C C   . SER A 1 60  ? -10.669 -18.539 2.112   1.00 97.11 60  A 1 
ATOM 501  O O   . SER A 1 60  ? -9.752  -18.935 1.393   1.00 95.70 60  A 1 
ATOM 502  C CB  . SER A 1 60  ? -11.925 -17.278 0.277   1.00 96.25 60  A 1 
ATOM 503  O OG  . SER A 1 60  ? -11.157 -16.119 0.534   1.00 90.04 60  A 1 
ATOM 504  N N   . GLY A 1 61  ? -10.515 -18.413 3.446   1.00 96.84 61  A 1 
ATOM 505  C CA  . GLY A 1 61  ? -9.305  -18.771 4.184   1.00 96.81 61  A 1 
ATOM 506  C C   . GLY A 1 61  ? -8.254  -17.660 4.278   1.00 97.37 61  A 1 
ATOM 507  O O   . GLY A 1 61  ? -7.117  -17.947 4.647   1.00 96.22 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? -8.601  -16.402 3.955   1.00 97.47 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? -7.685  -15.257 4.084   1.00 97.54 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? -7.685  -14.711 5.513   1.00 97.48 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? -8.740  -14.596 6.138   1.00 96.46 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? -8.054  -14.138 3.089   1.00 97.19 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? -8.236  -14.583 1.630   1.00 96.02 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? -7.026  -15.335 1.080   1.00 95.12 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? -7.299  -15.716 -0.370  1.00 93.14 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? -6.182  -16.505 -0.922  1.00 91.06 62  A 1 
ATOM 517  N N   . GLU A 1 63  ? -6.510  -14.293 6.015   1.00 97.28 63  A 1 
ATOM 518  C CA  . GLU A 1 63  ? -6.446  -13.416 7.183   1.00 97.22 63  A 1 
ATOM 519  C C   . GLU A 1 63  ? -6.888  -12.010 6.755   1.00 97.43 63  A 1 
ATOM 520  O O   . GLU A 1 63  ? -6.280  -11.409 5.873   1.00 96.65 63  A 1 
ATOM 521  C CB  . GLU A 1 63  ? -5.027  -13.422 7.780   1.00 96.90 63  A 1 
ATOM 522  C CG  . GLU A 1 63  ? -4.925  -12.566 9.054   1.00 95.76 63  A 1 
ATOM 523  C CD  . GLU A 1 63  ? -3.480  -12.395 9.562   1.00 95.67 63  A 1 
ATOM 524  O OE1 . GLU A 1 63  ? -3.188  -11.346 10.183  1.00 89.51 63  A 1 
ATOM 525  O OE2 . GLU A 1 63  ? -2.602  -13.254 9.322   1.00 91.71 63  A 1 
ATOM 526  N N   . VAL A 1 64  ? -7.949  -11.468 7.372   1.00 97.02 64  A 1 
ATOM 527  C CA  . VAL A 1 64  ? -8.468  -10.135 7.035   1.00 96.70 64  A 1 
ATOM 528  C C   . VAL A 1 64  ? -8.107  -9.131  8.124   1.00 96.14 64  A 1 
ATOM 529  O O   . VAL A 1 64  ? -8.334  -9.368  9.312   1.00 95.06 64  A 1 
ATOM 530  C CB  . VAL A 1 64  ? -9.976  -10.157 6.745   1.00 96.39 64  A 1 
ATOM 531  C CG1 . VAL A 1 64  ? -10.468 -8.765  6.332   1.00 94.65 64  A 1 
ATOM 532  C CG2 . VAL A 1 64  ? -10.300 -11.123 5.600   1.00 94.81 64  A 1 
ATOM 533  N N   . VAL A 1 65  ? -7.571  -7.982  7.708   1.00 95.90 65  A 1 
ATOM 534  C CA  . VAL A 1 65  ? -7.232  -6.849  8.572   1.00 95.67 65  A 1 
ATOM 535  C C   . VAL A 1 65  ? -7.957  -5.604  8.066   1.00 95.03 65  A 1 
ATOM 536  O O   . VAL A 1 65  ? -7.865  -5.251  6.894   1.00 94.14 65  A 1 
ATOM 537  C CB  . VAL A 1 65  ? -5.709  -6.628  8.627   1.00 95.74 65  A 1 
ATOM 538  C CG1 . VAL A 1 65  ? -5.352  -5.493  9.594   1.00 94.30 65  A 1 
ATOM 539  C CG2 . VAL A 1 65  ? -4.954  -7.885  9.085   1.00 94.18 65  A 1 
ATOM 540  N N   . LEU A 1 66  ? -8.675  -4.907  8.953   1.00 92.80 66  A 1 
ATOM 541  C CA  . LEU A 1 66  ? -9.341  -3.648  8.618   1.00 92.17 66  A 1 
ATOM 542  C C   . LEU A 1 66  ? -8.418  -2.477  8.953   1.00 92.50 66  A 1 
ATOM 543  O O   . LEU A 1 66  ? -8.068  -2.258  10.115  1.00 91.83 66  A 1 
ATOM 544  C CB  . LEU A 1 66  ? -10.696 -3.553  9.333   1.00 91.42 66  A 1 
ATOM 545  C CG  . LEU A 1 66  ? -11.679 -4.693  9.011   1.00 89.32 66  A 1 
ATOM 546  C CD1 . LEU A 1 66  ? -12.958 -4.490  9.815   1.00 85.85 66  A 1 
ATOM 547  C CD2 . LEU A 1 66  ? -12.047 -4.757  7.531   1.00 85.87 66  A 1 
ATOM 548  N N   . SER A 1 67  ? -8.030  -1.709  7.933   1.00 90.51 67  A 1 
ATOM 549  C CA  . SER A 1 67  ? -7.150  -0.551  8.082   1.00 90.11 67  A 1 
ATOM 550  C C   . SER A 1 67  ? -7.936  0.702   8.461   1.00 88.72 67  A 1 
ATOM 551  O O   . SER A 1 67  ? -8.981  1.005   7.881   1.00 86.87 67  A 1 
ATOM 552  C CB  . SER A 1 67  ? -6.349  -0.306  6.805   1.00 90.19 67  A 1 
ATOM 553  O OG  . SER A 1 67  ? -5.538  -1.420  6.498   1.00 83.80 67  A 1 
ATOM 554  N N   . THR A 1 68  ? -7.423  1.462   9.435   1.00 86.40 68  A 1 
ATOM 555  C CA  . THR A 1 68  ? -7.986  2.757   9.840   1.00 85.18 68  A 1 
ATOM 556  C C   . THR A 1 68  ? -7.446  3.891   8.971   1.00 83.79 68  A 1 
ATOM 557  O O   . THR A 1 68  ? -6.449  3.729   8.269   1.00 82.01 68  A 1 
ATOM 558  C CB  . THR A 1 68  ? -7.731  3.046   11.325  1.00 85.95 68  A 1 
ATOM 559  O OG1 . THR A 1 68  ? -6.364  3.275   11.578  1.00 84.38 68  A 1 
ATOM 560  C CG2 . THR A 1 68  ? -8.198  1.903   12.224  1.00 82.73 68  A 1 
ATOM 561  N N   . LEU A 1 69  ? -8.079  5.072   9.051   1.00 78.24 69  A 1 
ATOM 562  C CA  . LEU A 1 69  ? -7.547  6.288   8.435   1.00 77.10 69  A 1 
ATOM 563  C C   . LEU A 1 69  ? -6.124  6.565   8.935   1.00 77.94 69  A 1 
ATOM 564  O O   . LEU A 1 69  ? -5.827  6.416   10.122  1.00 76.97 69  A 1 
ATOM 565  C CB  . LEU A 1 69  ? -8.461  7.489   8.737   1.00 75.08 69  A 1 
ATOM 566  C CG  . LEU A 1 69  ? -9.808  7.466   8.004   1.00 69.39 69  A 1 
ATOM 567  C CD1 . LEU A 1 69  ? -10.729 8.528   8.598   1.00 65.70 69  A 1 
ATOM 568  C CD2 . LEU A 1 69  ? -9.659  7.766   6.512   1.00 65.64 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? -5.264  7.031   8.037   1.00 78.52 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? -3.911  7.475   8.374   1.00 76.41 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? -3.866  8.912   8.927   1.00 77.57 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? -2.834  9.352   9.430   1.00 75.47 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? -3.055  7.300   7.124   1.00 74.38 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? -4.976  9.657   8.828   1.00 73.24 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? -5.149  10.995  9.383   1.00 74.23 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? -6.608  11.181  9.810   1.00 73.64 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? -7.494  11.331  8.964   1.00 74.63 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? -4.707  12.029  8.328   1.00 74.09 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? -4.800  13.490  8.798   1.00 66.92 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? -3.849  13.789  9.954   1.00 62.82 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? -4.441  14.420  7.637   1.00 65.15 71  A 1 
ATOM 582  N N   . THR A 1 72  ? -6.853  11.203  11.133  1.00 77.80 72  A 1 
ATOM 583  C CA  . THR A 1 72  ? -8.162  11.482  11.733  1.00 77.44 72  A 1 
ATOM 584  C C   . THR A 1 72  ? -8.269  12.979  12.022  1.00 76.46 72  A 1 
ATOM 585  O O   . THR A 1 72  ? -7.482  13.519  12.796  1.00 74.50 72  A 1 
ATOM 586  C CB  . THR A 1 72  ? -8.358  10.661  13.014  1.00 77.22 72  A 1 
ATOM 587  O OG1 . THR A 1 72  ? -8.222  9.279   12.757  1.00 74.02 72  A 1 
ATOM 588  C CG2 . THR A 1 72  ? -9.741  10.855  13.618  1.00 73.20 72  A 1 
ATOM 589  N N   . GLU A 1 73  ? -9.241  13.667  11.413  1.00 77.70 73  A 1 
ATOM 590  C CA  . GLU A 1 73  ? -9.367  15.133  11.502  1.00 77.53 73  A 1 
ATOM 591  C C   . GLU A 1 73  ? -10.700 15.601  12.099  1.00 77.69 73  A 1 
ATOM 592  O O   . GLU A 1 73  ? -10.772 16.678  12.693  1.00 76.82 73  A 1 
ATOM 593  C CB  . GLU A 1 73  ? -9.202  15.749  10.103  1.00 75.46 73  A 1 
ATOM 594  C CG  . GLU A 1 73  ? -7.819  15.512  9.478   1.00 70.44 73  A 1 
ATOM 595  C CD  . GLU A 1 73  ? -7.766  16.177  8.099   1.00 67.52 73  A 1 
ATOM 596  O OE1 . GLU A 1 73  ? -7.424  17.379  7.984   1.00 59.77 73  A 1 
ATOM 597  O OE2 . GLU A 1 73  ? -8.190  15.557  7.099   1.00 61.97 73  A 1 
ATOM 598  N N   . THR A 1 74  ? -11.776 14.826  11.947  1.00 82.25 74  A 1 
ATOM 599  C CA  . THR A 1 74  ? -13.136 15.247  12.301  1.00 82.72 74  A 1 
ATOM 600  C C   . THR A 1 74  ? -13.799 14.300  13.300  1.00 84.47 74  A 1 
ATOM 601  O O   . THR A 1 74  ? -13.423 13.139  13.467  1.00 84.26 74  A 1 
ATOM 602  C CB  . THR A 1 74  ? -14.021 15.403  11.053  1.00 80.83 74  A 1 
ATOM 603  O OG1 . THR A 1 74  ? -14.377 14.150  10.523  1.00 78.05 74  A 1 
ATOM 604  C CG2 . THR A 1 74  ? -13.391 16.236  9.937   1.00 76.39 74  A 1 
ATOM 605  N N   . GLU A 1 75  ? -14.869 14.770  13.965  1.00 81.23 75  A 1 
ATOM 606  C CA  . GLU A 1 75  ? -15.696 13.894  14.804  1.00 82.83 75  A 1 
ATOM 607  C C   . GLU A 1 75  ? -16.344 12.751  14.013  1.00 83.34 75  A 1 
ATOM 608  O O   . GLU A 1 75  ? -16.603 11.681  14.565  1.00 82.96 75  A 1 
ATOM 609  C CB  . GLU A 1 75  ? -16.837 14.682  15.440  1.00 82.72 75  A 1 
ATOM 610  C CG  . GLU A 1 75  ? -16.409 15.760  16.439  1.00 72.04 75  A 1 
ATOM 611  C CD  . GLU A 1 75  ? -17.629 16.373  17.136  1.00 65.87 75  A 1 
ATOM 612  O OE1 . GLU A 1 75  ? -17.404 17.165  18.072  1.00 58.98 75  A 1 
ATOM 613  O OE2 . GLU A 1 75  ? -18.770 16.021  16.741  1.00 60.35 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? -16.636 12.961  12.732  1.00 83.30 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? -17.166 11.914  11.865  1.00 82.32 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? -16.137 10.795  11.648  1.00 84.05 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? -16.502 9.620   11.686  1.00 83.36 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? -17.634 12.534  10.547  1.00 80.58 76  A 1 
ATOM 619  N N   . ASP A 1 77  ? -14.857 11.153  11.521  1.00 82.73 77  A 1 
ATOM 620  C CA  . ASP A 1 77  ? -13.762 10.184  11.407  1.00 82.86 77  A 1 
ATOM 621  C C   . ASP A 1 77  ? -13.619 9.373   12.699  1.00 83.95 77  A 1 
ATOM 622  O O   . ASP A 1 77  ? -13.535 8.144   12.655  1.00 84.67 77  A 1 
ATOM 623  C CB  . ASP A 1 77  ? -12.438 10.895  11.084  1.00 82.15 77  A 1 
ATOM 624  C CG  . ASP A 1 77  ? -12.510 11.824  9.878   1.00 81.13 77  A 1 
ATOM 625  O OD1 . ASP A 1 77  ? -13.337 11.578  8.975   1.00 78.10 77  A 1 
ATOM 626  O OD2 . ASP A 1 77  ? -11.812 12.859  9.920   1.00 77.65 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -13.704 10.034  13.870  1.00 83.62 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -13.693 9.365   15.174  1.00 83.68 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -14.890 8.425   15.359  1.00 84.77 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -14.731 7.342   15.924  1.00 85.55 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -13.679 10.409  16.303  1.00 83.45 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -12.359 11.173  16.471  1.00 75.44 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -12.540 12.255  17.535  1.00 71.28 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -11.223 10.254  16.922  1.00 72.04 78  A 1 
ATOM 635  N N   . ARG A 1 79  ? -16.090 8.804   14.898  1.00 84.77 79  A 1 
ATOM 636  C CA  . ARG A 1 79  ? -17.265 7.912   14.918  1.00 84.40 79  A 1 
ATOM 637  C C   . ARG A 1 79  ? -17.037 6.677   14.053  1.00 85.50 79  A 1 
ATOM 638  O O   . ARG A 1 79  ? -17.284 5.571   14.522  1.00 85.66 79  A 1 
ATOM 639  C CB  . ARG A 1 79  ? -18.540 8.655   14.489  1.00 85.44 79  A 1 
ATOM 640  C CG  . ARG A 1 79  ? -19.073 9.580   15.592  1.00 78.09 79  A 1 
ATOM 641  C CD  . ARG A 1 79  ? -20.452 10.159  15.238  1.00 75.99 79  A 1 
ATOM 642  N NE  . ARG A 1 79  ? -20.425 11.029  14.041  1.00 68.24 79  A 1 
ATOM 643  C CZ  . ARG A 1 79  ? -20.272 12.344  14.020  1.00 60.10 79  A 1 
ATOM 644  N NH1 . ARG A 1 79  ? -20.047 13.042  15.098  1.00 54.63 79  A 1 
ATOM 645  N NH2 . ARG A 1 79  ? -20.350 12.998  12.897  1.00 51.86 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? -16.506 6.842   12.840  1.00 86.33 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? -16.157 5.718   11.955  1.00 85.06 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? -15.108 4.810   12.595  1.00 86.22 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? -15.274 3.593   12.589  1.00 85.62 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? -15.693 6.263   10.596  1.00 83.44 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? -15.372 5.131   9.608   1.00 72.92 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? -14.911 5.666   8.250   1.00 71.63 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? -15.999 6.351   7.527   1.00 64.21 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? -15.903 6.883   6.318   1.00 57.62 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? -14.788 6.875   5.645   1.00 53.66 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? -16.938 7.440   5.754   1.00 49.39 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? -14.073 5.386   13.191  1.00 85.15 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? -13.037 4.644   13.904  1.00 85.48 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? -13.617 3.829   15.069  1.00 85.82 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? -13.248 2.669   15.238  1.00 85.60 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? -11.962 5.638   14.370  1.00 86.36 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? -10.849 5.008   15.219  1.00 85.68 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? -10.107 3.900   14.480  1.00 83.04 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? -9.857  6.096   15.620  1.00 83.55 81  A 1 
ATOM 665  N N   . ARG A 1 82  ? -14.562 4.396   15.853  1.00 86.43 82  A 1 
ATOM 666  C CA  . ARG A 1 82  ? -15.249 3.659   16.929  1.00 85.01 82  A 1 
ATOM 667  C C   . ARG A 1 82  ? -16.055 2.484   16.389  1.00 84.74 82  A 1 
ATOM 668  O O   . ARG A 1 82  ? -15.924 1.401   16.942  1.00 84.27 82  A 1 
ATOM 669  C CB  . ARG A 1 82  ? -16.140 4.590   17.753  1.00 86.16 82  A 1 
ATOM 670  C CG  . ARG A 1 82  ? -15.321 5.508   18.671  1.00 80.94 82  A 1 
ATOM 671  C CD  . ARG A 1 82  ? -16.257 6.517   19.336  1.00 79.52 82  A 1 
ATOM 672  N NE  . ARG A 1 82  ? -15.508 7.544   20.085  1.00 73.39 82  A 1 
ATOM 673  C CZ  . ARG A 1 82  ? -15.960 8.733   20.440  1.00 65.44 82  A 1 
ATOM 674  N NH1 . ARG A 1 82  ? -17.182 9.111   20.188  1.00 59.65 82  A 1 
ATOM 675  N NH2 . ARG A 1 82  ? -15.182 9.584   21.050  1.00 58.16 82  A 1 
ATOM 676  N N   . LEU A 1 83  ? -16.802 2.657   15.299  1.00 85.77 83  A 1 
ATOM 677  C CA  . LEU A 1 83  ? -17.540 1.562   14.652  1.00 84.86 83  A 1 
ATOM 678  C C   . LEU A 1 83  ? -16.609 0.417   14.223  1.00 84.94 83  A 1 
ATOM 679  O O   . LEU A 1 83  ? -16.916 -0.747  14.460  1.00 83.53 83  A 1 
ATOM 680  C CB  . LEU A 1 83  ? -18.308 2.090   13.425  1.00 84.56 83  A 1 
ATOM 681  C CG  . LEU A 1 83  ? -19.501 3.006   13.744  1.00 78.24 83  A 1 
ATOM 682  C CD1 . LEU A 1 83  ? -20.033 3.620   12.445  1.00 73.67 83  A 1 
ATOM 683  C CD2 . LEU A 1 83  ? -20.642 2.247   14.418  1.00 74.40 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? -15.452 0.740   13.646  1.00 85.66 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? -14.435 -0.270  13.332  1.00 84.90 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? -13.897 -0.931  14.607  1.00 84.69 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? -13.794 -2.155  14.672  1.00 83.46 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? -13.287 0.367   12.527  1.00 85.08 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? -13.649 0.810   11.101  1.00 83.02 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? -12.465 1.563   10.490  1.00 79.77 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? -13.977 -0.374  10.195  1.00 79.72 84  A 1 
ATOM 692  N N   . ALA A 1 85  ? -13.604 -0.147  15.649  1.00 86.26 85  A 1 
ATOM 693  C CA  . ALA A 1 85  ? -13.059 -0.638  16.910  1.00 85.04 85  A 1 
ATOM 694  C C   . ALA A 1 85  ? -14.069 -1.462  17.727  1.00 84.25 85  A 1 
ATOM 695  O O   . ALA A 1 85  ? -13.652 -2.257  18.569  1.00 82.19 85  A 1 
ATOM 696  C CB  . ALA A 1 85  ? -12.529 0.550   17.717  1.00 84.80 85  A 1 
ATOM 697  N N   . GLU A 1 86  ? -15.376 -1.307  17.521  1.00 84.49 86  A 1 
ATOM 698  C CA  . GLU A 1 86  ? -16.417 -2.154  18.122  1.00 83.47 86  A 1 
ATOM 699  C C   . GLU A 1 86  ? -16.456 -3.555  17.498  1.00 82.83 86  A 1 
ATOM 700  O O   . GLU A 1 86  ? -16.845 -4.512  18.172  1.00 79.57 86  A 1 
ATOM 701  C CB  . GLU A 1 86  ? -17.769 -1.441  18.010  1.00 82.51 86  A 1 
ATOM 702  C CG  . GLU A 1 86  ? -17.890 -0.324  19.066  1.00 77.98 86  A 1 
ATOM 703  C CD  . GLU A 1 86  ? -19.109 0.595   18.866  1.00 74.63 86  A 1 
ATOM 704  O OE1 . GLU A 1 86  ? -19.144 1.642   19.562  1.00 68.50 86  A 1 
ATOM 705  O OE2 . GLU A 1 86  ? -19.987 0.258   18.046  1.00 68.94 86  A 1 
ATOM 706  N N   . ASN A 1 87  ? -15.983 -3.709  16.262  1.00 82.69 87  A 1 
ATOM 707  C CA  . ASN A 1 87  ? -15.880 -4.997  15.588  1.00 80.37 87  A 1 
ATOM 708  C C   . ASN A 1 87  ? -14.990 -5.979  16.378  1.00 81.26 87  A 1 
ATOM 709  O O   . ASN A 1 87  ? -13.907 -5.624  16.836  1.00 78.27 87  A 1 
ATOM 710  C CB  . ASN A 1 87  ? -15.356 -4.786  14.164  1.00 77.51 87  A 1 
ATOM 711  C CG  . ASN A 1 87  ? -15.219 -6.119  13.460  1.00 71.04 87  A 1 
ATOM 712  O OD1 . ASN A 1 87  ? -14.219 -6.794  13.567  1.00 64.63 87  A 1 
ATOM 713  N ND2 . ASN A 1 87  ? -16.258 -6.571  12.802  1.00 65.14 87  A 1 
ATOM 714  N N   . THR A 1 88  ? -15.435 -7.225  16.528  1.00 81.68 88  A 1 
ATOM 715  C CA  . THR A 1 88  ? -14.698 -8.308  17.194  1.00 81.68 88  A 1 
ATOM 716  C C   . THR A 1 88  ? -14.320 -9.439  16.244  1.00 84.24 88  A 1 
ATOM 717  O O   . THR A 1 88  ? -13.689 -10.399 16.679  1.00 80.75 88  A 1 
ATOM 718  C CB  . THR A 1 88  ? -15.492 -8.884  18.379  1.00 77.29 88  A 1 
ATOM 719  O OG1 . THR A 1 88  ? -16.750 -9.342  17.950  1.00 72.38 88  A 1 
ATOM 720  C CG2 . THR A 1 88  ? -15.747 -7.853  19.475  1.00 70.71 88  A 1 
ATOM 721  N N   . GLU A 1 89  ? -14.725 -9.359  14.977  1.00 85.21 89  A 1 
ATOM 722  C CA  . GLU A 1 89  ? -14.512 -10.407 13.980  1.00 87.40 89  A 1 
ATOM 723  C C   . GLU A 1 89  ? -13.117 -10.300 13.346  1.00 88.68 89  A 1 
ATOM 724  O O   . GLU A 1 89  ? -12.487 -11.318 13.068  1.00 86.88 89  A 1 
ATOM 725  C CB  . GLU A 1 89  ? -15.599 -10.334 12.884  1.00 85.90 89  A 1 
ATOM 726  C CG  . GLU A 1 89  ? -17.037 -10.544 13.381  1.00 78.99 89  A 1 
ATOM 727  C CD  . GLU A 1 89  ? -18.076 -10.338 12.257  1.00 79.96 89  A 1 
ATOM 728  O OE1 . GLU A 1 89  ? -18.895 -9.392  12.337  1.00 72.04 89  A 1 
ATOM 729  O OE2 . GLU A 1 89  ? -18.068 -11.088 11.258  1.00 76.04 89  A 1 
ATOM 730  N N   . PHE A 1 90  ? -12.615 -9.069  13.152  1.00 90.75 90  A 1 
ATOM 731  C CA  . PHE A 1 90  ? -11.386 -8.804  12.408  1.00 91.21 90  A 1 
ATOM 732  C C   . PHE A 1 90  ? -10.361 -8.016  13.219  1.00 91.21 90  A 1 
ATOM 733  O O   . PHE A 1 90  ? -10.692 -7.168  14.054  1.00 89.43 90  A 1 
ATOM 734  C CB  . PHE A 1 90  ? -11.729 -8.100  11.087  1.00 91.55 90  A 1 
ATOM 735  C CG  . PHE A 1 90  ? -12.740 -8.854  10.250  1.00 92.78 90  A 1 
ATOM 736  C CD1 . PHE A 1 90  ? -12.393 -10.082 9.661   1.00 90.70 90  A 1 
ATOM 737  C CD2 . PHE A 1 90  ? -14.054 -8.364  10.119  1.00 91.61 90  A 1 
ATOM 738  C CE1 . PHE A 1 90  ? -13.353 -10.821 8.949   1.00 90.51 90  A 1 
ATOM 739  C CE2 . PHE A 1 90  ? -15.013 -9.101  9.406   1.00 91.05 90  A 1 
ATOM 740  C CZ  . PHE A 1 90  ? -14.665 -10.333 8.824   1.00 92.08 90  A 1 
ATOM 741  N N   . THR A 1 91  ? -9.078  -8.272  12.934  1.00 92.98 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? -7.960  -7.470  13.441  1.00 93.44 91  A 1 
ATOM 743  C C   . THR A 1 91  ? -7.960  -6.095  12.771  1.00 93.73 91  A 1 
ATOM 744  O O   . THR A 1 91  ? -8.317  -5.959  11.607  1.00 92.81 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? -6.628  -8.201  13.222  1.00 92.80 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? -6.661  -9.429  13.919  1.00 85.69 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? -5.419  -7.451  13.772  1.00 85.43 91  A 1 
ATOM 748  N N   . LEU A 1 92  ? -7.537  -5.060  13.514  1.00 93.33 92  A 1 
ATOM 749  C CA  . LEU A 1 92  ? -7.408  -3.699  12.992  1.00 93.53 92  A 1 
ATOM 750  C C   . LEU A 1 92  ? -5.939  -3.328  12.757  1.00 94.42 92  A 1 
ATOM 751  O O   . LEU A 1 92  ? -5.061  -3.719  13.523  1.00 94.07 92  A 1 
ATOM 752  C CB  . LEU A 1 92  ? -8.110  -2.717  13.937  1.00 92.00 92  A 1 
ATOM 753  C CG  . LEU A 1 92  ? -9.644  -2.864  13.942  1.00 87.98 92  A 1 
ATOM 754  C CD1 . LEU A 1 92  ? -10.240 -2.085  15.103  1.00 81.05 92  A 1 
ATOM 755  C CD2 . LEU A 1 92  ? -10.272 -2.307  12.671  1.00 79.93 92  A 1 
ATOM 756  N N   . GLU A 1 93  ? -5.678  -2.528  11.729  1.00 93.08 93  A 1 
ATOM 757  C CA  . GLU A 1 93  ? -4.405  -1.835  11.509  1.00 93.28 93  A 1 
ATOM 758  C C   . GLU A 1 93  ? -4.528  -0.389  12.008  1.00 92.73 93  A 1 
ATOM 759  O O   . GLU A 1 93  ? -5.316  0.393   11.478  1.00 91.93 93  A 1 
ATOM 760  C CB  . GLU A 1 93  ? -4.015  -1.910  10.024  1.00 92.98 93  A 1 
ATOM 761  C CG  . GLU A 1 93  ? -2.695  -1.193  9.702   1.00 92.04 93  A 1 
ATOM 762  C CD  . GLU A 1 93  ? -2.378  -1.216  8.193   1.00 92.93 93  A 1 
ATOM 763  O OE1 . GLU A 1 93  ? -1.267  -1.641  7.809   1.00 86.97 93  A 1 
ATOM 764  O OE2 . GLU A 1 93  ? -3.238  -0.792  7.390   1.00 88.89 93  A 1 
ATOM 765  N N   . ALA A 1 94  ? -3.756  -0.034  13.039  1.00 93.75 94  A 1 
ATOM 766  C CA  . ALA A 1 94  ? -3.686  1.323   13.569  1.00 93.55 94  A 1 
ATOM 767  C C   . ALA A 1 94  ? -2.733  2.168   12.717  1.00 93.43 94  A 1 
ATOM 768  O O   . ALA A 1 94  ? -1.531  1.908   12.707  1.00 92.66 94  A 1 
ATOM 769  C CB  . ALA A 1 94  ? -3.234  1.276   15.034  1.00 93.26 94  A 1 
ATOM 770  N N   . ASN A 1 95  ? -3.259  3.192   12.049  1.00 91.57 95  A 1 
ATOM 771  C CA  . ASN A 1 95  ? -2.473  4.095   11.200  1.00 90.66 95  A 1 
ATOM 772  C C   . ASN A 1 95  ? -2.285  5.501   11.794  1.00 89.93 95  A 1 
ATOM 773  O O   . ASN A 1 95  ? -1.509  6.284   11.258  1.00 87.74 95  A 1 
ATOM 774  C CB  . ASN A 1 95  ? -3.097  4.117   9.796   1.00 90.33 95  A 1 
ATOM 775  C CG  . ASN A 1 95  ? -2.718  2.893   8.990   1.00 89.81 95  A 1 
ATOM 776  O OD1 . ASN A 1 95  ? -1.549  2.551   8.874   1.00 84.70 95  A 1 
ATOM 777  N ND2 . ASN A 1 95  ? -3.670  2.208   8.412   1.00 84.71 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? -2.954  5.836   12.903  1.00 89.56 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? -2.746  7.089   13.635  1.00 89.08 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -2.819  6.879   15.156  1.00 90.17 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -3.141  5.796   15.657  1.00 89.40 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? -3.706  8.182   13.111  1.00 85.57 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -5.091  8.209   13.762  1.00 79.62 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -5.509  7.221   14.399  1.00 71.40 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? -5.718  9.285   13.714  1.00 72.08 96  A 1 
ATOM 786  N N   . MET A 1 97  ? -2.502  7.939   15.926  1.00 90.43 97  A 1 
ATOM 787  C CA  . MET A 1 97  ? -2.493  7.895   17.392  1.00 90.24 97  A 1 
ATOM 788  C C   . MET A 1 97  ? -3.893  7.738   18.000  1.00 90.70 97  A 1 
ATOM 789  O O   . MET A 1 97  ? -4.017  7.201   19.101  1.00 89.47 97  A 1 
ATOM 790  C CB  . MET A 1 97  ? -1.812  9.161   17.946  1.00 89.36 97  A 1 
ATOM 791  C CG  . MET A 1 97  ? -0.325  9.246   17.585  1.00 85.56 97  A 1 
ATOM 792  S SD  . MET A 1 97  ? 0.702   7.837   18.096  1.00 81.54 97  A 1 
ATOM 793  C CE  . MET A 1 97  ? 0.585   7.946   19.897  1.00 71.47 97  A 1 
ATOM 794  N N   . SER A 1 98  ? -4.950  8.175   17.311  1.00 89.49 98  A 1 
ATOM 795  C CA  . SER A 1 98  ? -6.338  8.012   17.761  1.00 89.30 98  A 1 
ATOM 796  C C   . SER A 1 98  ? -6.737  6.537   17.719  1.00 90.46 98  A 1 
ATOM 797  O O   . SER A 1 98  ? -7.272  6.005   18.695  1.00 89.88 98  A 1 
ATOM 798  C CB  . SER A 1 98  ? -7.307  8.820   16.888  1.00 88.16 98  A 1 
ATOM 799  O OG  . SER A 1 98  ? -6.862  10.141  16.689  1.00 79.51 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? -6.415  5.853   16.628  1.00 90.96 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? -6.606  4.419   16.475  1.00 91.31 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? -5.779  3.636   17.502  1.00 91.72 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? -6.325  2.781   18.200  1.00 91.12 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? -6.255  4.023   15.041  1.00 91.24 99  A 1 
ATOM 805  N N   . LEU A 1 100 ? -4.496  3.982   17.672  1.00 92.13 100 A 1 
ATOM 806  C CA  . LEU A 1 100 ? -3.632  3.363   18.675  1.00 92.34 100 A 1 
ATOM 807  C C   . LEU A 1 100 ? -4.223  3.489   20.086  1.00 91.93 100 A 1 
ATOM 808  O O   . LEU A 1 100 ? -4.320  2.494   20.799  1.00 90.77 100 A 1 
ATOM 809  C CB  . LEU A 1 100 ? -2.230  3.989   18.583  1.00 92.36 100 A 1 
ATOM 810  C CG  . LEU A 1 100 ? -1.225  3.390   19.583  1.00 91.11 100 A 1 
ATOM 811  C CD1 . LEU A 1 100 ? -1.005  1.896   19.353  1.00 87.87 100 A 1 
ATOM 812  C CD2 . LEU A 1 100 ? 0.118   4.096   19.440  1.00 88.39 100 A 1 
ATOM 813  N N   . GLY A 1 101 ? -4.690  4.679   20.483  1.00 92.65 101 A 1 
ATOM 814  C CA  . GLY A 1 101 ? -5.286  4.926   21.800  1.00 91.74 101 A 1 
ATOM 815  C C   . GLY A 1 101 ? -6.565  4.121   22.073  1.00 91.88 101 A 1 
ATOM 816  O O   . GLY A 1 101 ? -6.823  3.745   23.218  1.00 90.42 101 A 1 
ATOM 817  N N   . LEU A 1 102 ? -7.362  3.825   21.041  1.00 91.06 102 A 1 
ATOM 818  C CA  . LEU A 1 102 ? -8.541  2.962   21.161  1.00 89.99 102 A 1 
ATOM 819  C C   . LEU A 1 102 ? -8.164  1.477   21.258  1.00 89.55 102 A 1 
ATOM 820  O O   . LEU A 1 102 ? -8.758  0.750   22.053  1.00 87.24 102 A 1 
ATOM 821  C CB  . LEU A 1 102 ? -9.488  3.206   19.975  1.00 88.66 102 A 1 
ATOM 822  C CG  . LEU A 1 102 ? -10.250 4.543   20.036  1.00 82.83 102 A 1 
ATOM 823  C CD1 . LEU A 1 102 ? -11.060 4.722   18.756  1.00 78.32 102 A 1 
ATOM 824  C CD2 . LEU A 1 102 ? -11.237 4.599   21.205  1.00 77.45 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? -7.182  1.031   20.480  1.00 91.15 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? -6.804  -0.381  20.376  1.00 90.19 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? -5.911  -0.856  21.526  1.00 89.21 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? -6.025  -2.012  21.933  1.00 86.63 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? -6.149  -0.621  19.009  1.00 90.05 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? -7.096  -0.385  17.821  1.00 89.50 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? -6.331  -0.530  16.513  1.00 86.57 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? -8.279  -1.354  17.823  1.00 86.95 103 A 1 
ATOM 833  N N   . ALA A 1 104 ? -5.134  0.035   22.134  1.00 90.14 104 A 1 
ATOM 834  C CA  . ALA A 1 104 ? -4.306  -0.239  23.313  1.00 87.15 104 A 1 
ATOM 835  C C   . ALA A 1 104 ? -5.095  -0.722  24.552  1.00 83.46 104 A 1 
ATOM 836  O O   . ALA A 1 104 ? -4.506  -1.105  25.560  1.00 76.04 104 A 1 
ATOM 837  C CB  . ALA A 1 104 ? -3.521  1.040   23.630  1.00 85.93 104 A 1 
ATOM 838  N N   . ARG A 1 105 ? -6.435  -0.715  24.510  1.00 78.76 105 A 1 
ATOM 839  C CA  . ARG A 1 105 ? -7.316  -1.148  25.607  1.00 72.47 105 A 1 
ATOM 840  C C   . ARG A 1 105 ? -7.650  -2.651  25.557  1.00 71.19 105 A 1 
ATOM 841  O O   . ARG A 1 105 ? -8.786  -3.018  25.801  1.00 63.07 105 A 1 
ATOM 842  C CB  . ARG A 1 105 ? -8.563  -0.249  25.660  1.00 66.46 105 A 1 
ATOM 843  C CG  . ARG A 1 105 ? -8.212  1.224   25.910  1.00 58.47 105 A 1 
ATOM 844  C CD  . ARG A 1 105 ? -9.502  2.035   26.054  1.00 54.34 105 A 1 
ATOM 845  N NE  . ARG A 1 105 ? -9.216  3.456   26.318  1.00 49.02 105 A 1 
ATOM 846  C CZ  . ARG A 1 105 ? -10.110 4.393   26.597  1.00 42.88 105 A 1 
ATOM 847  N NH1 . ARG A 1 105 ? -11.385 4.136   26.652  1.00 39.97 105 A 1 
ATOM 848  N NH2 . ARG A 1 105 ? -9.726  5.621   26.822  1.00 38.46 105 A 1 
ATOM 849  N N   . ASN A 1 106 ? -6.646  -3.506  25.290  1.00 70.66 106 A 1 
ATOM 850  C CA  . ASN A 1 106 ? -6.719  -4.983  25.325  1.00 67.19 106 A 1 
ATOM 851  C C   . ASN A 1 106 ? -7.147  -5.702  24.029  1.00 69.41 106 A 1 
ATOM 852  O O   . ASN A 1 106 ? -7.711  -6.799  24.101  1.00 62.48 106 A 1 
ATOM 853  C CB  . ASN A 1 106 ? -7.519  -5.496  26.539  1.00 58.46 106 A 1 
ATOM 854  C CG  . ASN A 1 106 ? -7.045  -4.957  27.867  1.00 51.13 106 A 1 
ATOM 855  O OD1 . ASN A 1 106 ? -5.868  -4.878  28.150  1.00 46.55 106 A 1 
ATOM 856  N ND2 . ASN A 1 106 ? -7.948  -4.591  28.739  1.00 45.21 106 A 1 
ATOM 857  N N   . ARG A 1 107 ? -6.859  -5.156  22.849  1.00 77.16 107 A 1 
ATOM 858  C CA  . ARG A 1 107 ? -7.071  -5.900  21.594  1.00 78.55 107 A 1 
ATOM 859  C C   . ARG A 1 107 ? -5.772  -6.080  20.818  1.00 84.50 107 A 1 
ATOM 860  O O   . ARG A 1 107 ? -5.012  -5.124  20.725  1.00 80.18 107 A 1 
ATOM 861  C CB  . ARG A 1 107 ? -8.141  -5.232  20.729  1.00 68.63 107 A 1 
ATOM 862  C CG  . ARG A 1 107 ? -9.504  -5.300  21.423  1.00 59.73 107 A 1 
ATOM 863  C CD  . ARG A 1 107 ? -10.589 -4.851  20.454  1.00 54.52 107 A 1 
ATOM 864  N NE  . ARG A 1 107 ? -11.918 -4.877  21.085  1.00 49.16 107 A 1 
ATOM 865  C CZ  . ARG A 1 107 ? -13.052 -4.863  20.419  1.00 42.43 107 A 1 
ATOM 866  N NH1 . ARG A 1 107 ? -13.078 -4.867  19.119  1.00 40.26 107 A 1 
ATOM 867  N NH2 . ARG A 1 107 ? -14.194 -4.836  21.041  1.00 37.21 107 A 1 
ATOM 868  N N   . PRO A 1 108 ? -5.524  -7.273  20.234  1.00 88.96 108 A 1 
ATOM 869  C CA  . PRO A 1 108 ? -4.411  -7.427  19.312  1.00 90.63 108 A 1 
ATOM 870  C C   . PRO A 1 108 ? -4.660  -6.568  18.071  1.00 92.49 108 A 1 
ATOM 871  O O   . PRO A 1 108 ? -5.771  -6.543  17.540  1.00 91.18 108 A 1 
ATOM 872  C CB  . PRO A 1 108 ? -4.343  -8.921  18.993  1.00 87.52 108 A 1 
ATOM 873  C CG  . PRO A 1 108 ? -5.792  -9.382  19.158  1.00 83.04 108 A 1 
ATOM 874  C CD  . PRO A 1 108 ? -6.327  -8.486  20.272  1.00 86.35 108 A 1 
ATOM 875  N N   . PHE A 1 109 ? -3.629  -5.870  17.610  1.00 93.95 109 A 1 
ATOM 876  C CA  . PHE A 1 109 ? -3.703  -5.014  16.432  1.00 94.96 109 A 1 
ATOM 877  C C   . PHE A 1 109 ? -2.429  -5.104  15.590  1.00 95.81 109 A 1 
ATOM 878  O O   . PHE A 1 109 ? -1.406  -5.641  16.021  1.00 95.69 109 A 1 
ATOM 879  C CB  . PHE A 1 109 ? -4.043  -3.569  16.850  1.00 94.98 109 A 1 
ATOM 880  C CG  . PHE A 1 109 ? -2.957  -2.845  17.622  1.00 95.55 109 A 1 
ATOM 881  C CD1 . PHE A 1 109 ? -2.874  -2.976  19.018  1.00 94.55 109 A 1 
ATOM 882  C CD2 . PHE A 1 109 ? -2.038  -2.028  16.945  1.00 94.64 109 A 1 
ATOM 883  C CE1 . PHE A 1 109 ? -1.872  -2.301  19.734  1.00 93.96 109 A 1 
ATOM 884  C CE2 . PHE A 1 109 ? -1.035  -1.351  17.660  1.00 94.01 109 A 1 
ATOM 885  C CZ  . PHE A 1 109 ? -0.948  -1.488  19.056  1.00 94.27 109 A 1 
ATOM 886  N N   . VAL A 1 110 ? -2.506  -4.579  14.372  1.00 95.46 110 A 1 
ATOM 887  C CA  . VAL A 1 110 ? -1.349  -4.344  13.508  1.00 96.07 110 A 1 
ATOM 888  C C   . VAL A 1 110 ? -0.916  -2.891  13.667  1.00 95.93 110 A 1 
ATOM 889  O O   . VAL A 1 110 ? -1.724  -1.976  13.508  1.00 95.56 110 A 1 
ATOM 890  C CB  . VAL A 1 110 ? -1.665  -4.690  12.045  1.00 96.33 110 A 1 
ATOM 891  C CG1 . VAL A 1 110 ? -0.446  -4.457  11.148  1.00 95.26 110 A 1 
ATOM 892  C CG2 . VAL A 1 110 ? -2.096  -6.155  11.900  1.00 95.18 110 A 1 
ATOM 893  N N   . ALA A 1 111 ? 0.356   -2.658  13.989  1.00 95.91 111 A 1 
ATOM 894  C CA  . ALA A 1 111 ? 0.943   -1.323  13.982  1.00 96.04 111 A 1 
ATOM 895  C C   . ALA A 1 111 ? 1.253   -0.924  12.533  1.00 96.08 111 A 1 
ATOM 896  O O   . ALA A 1 111 ? 2.175   -1.462  11.918  1.00 95.63 111 A 1 
ATOM 897  C CB  . ALA A 1 111 ? 2.176   -1.319  14.888  1.00 95.99 111 A 1 
ATOM 898  N N   . GLY A 1 112 ? 0.455   -0.012  11.979  1.00 94.26 112 A 1 
ATOM 899  C CA  . GLY A 1 112 ? 0.538   0.422   10.589  1.00 93.54 112 A 1 
ATOM 900  C C   . GLY A 1 112 ? 1.749   1.317   10.291  1.00 93.43 112 A 1 
ATOM 901  O O   . GLY A 1 112 ? 2.354   1.890   11.204  1.00 92.68 112 A 1 
ATOM 902  N N   . PRO A 1 113 ? 2.103   1.488   9.008   1.00 93.23 113 A 1 
ATOM 903  C CA  . PRO A 1 113 ? 3.314   2.200   8.591   1.00 92.22 113 A 1 
ATOM 904  C C   . PRO A 1 113 ? 3.275   3.697   8.921   1.00 91.56 113 A 1 
ATOM 905  O O   . PRO A 1 113 ? 4.318   4.315   9.130   1.00 89.62 113 A 1 
ATOM 906  C CB  . PRO A 1 113 ? 3.405   1.955   7.079   1.00 92.09 113 A 1 
ATOM 907  C CG  . PRO A 1 113 ? 1.947   1.755   6.657   1.00 91.82 113 A 1 
ATOM 908  C CD  . PRO A 1 113 ? 1.337   1.039   7.856   1.00 92.98 113 A 1 
ATOM 909  N N   . HIS A 1 114 ? 2.080   4.286   9.029   1.00 91.74 114 A 1 
ATOM 910  C CA  . HIS A 1 114 ? 1.878   5.709   9.322   1.00 90.50 114 A 1 
ATOM 911  C C   . HIS A 1 114 ? 2.113   6.088   10.794  1.00 90.40 114 A 1 
ATOM 912  O O   . HIS A 1 114 ? 2.165   7.274   11.105  1.00 88.32 114 A 1 
ATOM 913  C CB  . HIS A 1 114 ? 0.482   6.113   8.852   1.00 89.21 114 A 1 
ATOM 914  C CG  . HIS A 1 114 ? 0.304   5.955   7.361   1.00 86.48 114 A 1 
ATOM 915  N ND1 . HIS A 1 114 ? 0.915   6.720   6.396   1.00 76.37 114 A 1 
ATOM 916  C CD2 . HIS A 1 114 ? -0.480  5.036   6.719   1.00 76.14 114 A 1 
ATOM 917  C CE1 . HIS A 1 114 ? 0.502   6.278   5.200   1.00 76.03 114 A 1 
ATOM 918  N NE2 . HIS A 1 114 ? -0.347  5.247   5.345   1.00 77.83 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? 2.311   5.116   11.696  1.00 91.17 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? 2.778   5.381   13.064  1.00 91.12 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? 4.258   5.808   13.112  1.00 89.65 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? 4.723   6.234   14.168  1.00 85.80 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? 2.538   4.149   13.957  1.00 91.97 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? 1.064   3.768   14.177  1.00 92.14 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? 0.998   2.532   15.075  1.00 90.20 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? 0.257   4.883   14.844  1.00 90.50 115 A 1 
ATOM 927  N N   . ASN A 1 116 ? 4.989   5.700   11.998  1.00 90.39 116 A 1 
ATOM 928  C CA  . ASN A 1 116 ? 6.376   6.142   11.849  1.00 89.51 116 A 1 
ATOM 929  C C   . ASN A 1 116 ? 7.312   5.607   12.953  1.00 90.08 116 A 1 
ATOM 930  O O   . ASN A 1 116 ? 8.088   6.346   13.559  1.00 87.48 116 A 1 
ATOM 931  C CB  . ASN A 1 116 ? 6.402   7.673   11.676  1.00 87.16 116 A 1 
ATOM 932  C CG  . ASN A 1 116 ? 5.688   8.119   10.416  1.00 81.33 116 A 1 
ATOM 933  O OD1 . ASN A 1 116 ? 5.854   7.564   9.349   1.00 73.76 116 A 1 
ATOM 934  N ND2 . ASN A 1 116 ? 4.865   9.139   10.494  1.00 72.37 116 A 1 
ATOM 935  N N   . CYS A 1 117 ? 7.238   4.306   13.241  1.00 89.03 117 A 1 
ATOM 936  C CA  . CYS A 1 117 ? 8.095   3.640   14.219  1.00 90.21 117 A 1 
ATOM 937  C C   . CYS A 1 117 ? 9.477   3.331   13.608  1.00 90.65 117 A 1 
ATOM 938  O O   . CYS A 1 117 ? 9.598   2.433   12.773  1.00 89.84 117 A 1 
ATOM 939  C CB  . CYS A 1 117 ? 7.374   2.384   14.721  1.00 89.05 117 A 1 
ATOM 940  S SG  . CYS A 1 117 ? 8.427   1.491   15.891  1.00 83.51 117 A 1 
ATOM 941  N N   . TYR A 1 118 ? 10.525  4.037   14.074  1.00 92.09 118 A 1 
ATOM 942  C CA  . TYR A 1 118 ? 11.918  3.865   13.614  1.00 91.37 118 A 1 
ATOM 943  C C   . TYR A 1 118 ? 12.885  3.396   14.714  1.00 91.22 118 A 1 
ATOM 944  O O   . TYR A 1 118 ? 14.106  3.483   14.546  1.00 88.07 118 A 1 
ATOM 945  C CB  . TYR A 1 118 ? 12.426  5.163   12.969  1.00 89.97 118 A 1 
ATOM 946  C CG  . TYR A 1 118 ? 11.683  5.589   11.722  1.00 89.41 118 A 1 
ATOM 947  C CD1 . TYR A 1 118 ? 12.033  5.066   10.459  1.00 85.87 118 A 1 
ATOM 948  C CD2 . TYR A 1 118 ? 10.650  6.527   11.830  1.00 86.85 118 A 1 
ATOM 949  C CE1 . TYR A 1 118 ? 11.348  5.489   9.303   1.00 83.78 118 A 1 
ATOM 950  C CE2 . TYR A 1 118 ? 9.956   6.949   10.683  1.00 84.12 118 A 1 
ATOM 951  C CZ  . TYR A 1 118 ? 10.306  6.434   9.419   1.00 85.69 118 A 1 
ATOM 952  O OH  . TYR A 1 118 ? 9.626   6.857   8.326   1.00 82.29 118 A 1 
ATOM 953  N N   . SER A 1 119 ? 12.395  2.914   15.869  1.00 92.89 119 A 1 
ATOM 954  C CA  . SER A 1 119 ? 13.258  2.451   16.959  1.00 93.36 119 A 1 
ATOM 955  C C   . SER A 1 119 ? 12.764  1.148   17.577  1.00 94.49 119 A 1 
ATOM 956  O O   . SER A 1 119 ? 11.561  0.893   17.639  1.00 94.08 119 A 1 
ATOM 957  C CB  . SER A 1 119 ? 13.433  3.545   18.021  1.00 91.02 119 A 1 
ATOM 958  O OG  . SER A 1 119 ? 12.264  3.714   18.798  1.00 86.28 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? 13.705  0.319   18.072  1.00 93.15 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? 13.381  -0.926  18.763  1.00 93.76 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? 12.582  -0.689  20.036  1.00 94.56 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? 11.618  -1.404  20.281  1.00 93.82 120 A 1 
ATOM 963  N N   . GLN A 1 121 ? 12.894  0.372   20.790  1.00 95.01 121 A 1 
ATOM 964  C CA  . GLN A 1 121 ? 12.191  0.732   22.024  1.00 94.57 121 A 1 
ATOM 965  C C   . GLN A 1 121 ? 10.727  1.106   21.763  1.00 94.88 121 A 1 
ATOM 966  O O   . GLN A 1 121 ? 9.844   0.692   22.504  1.00 94.00 121 A 1 
ATOM 967  C CB  . GLN A 1 121 ? 12.885  1.911   22.726  1.00 93.84 121 A 1 
ATOM 968  C CG  . GLN A 1 121 ? 14.334  1.643   23.166  1.00 82.61 121 A 1 
ATOM 969  C CD  . GLN A 1 121 ? 15.378  1.790   22.064  1.00 76.12 121 A 1 
ATOM 970  O OE1 . GLN A 1 121 ? 15.107  2.110   20.912  1.00 68.04 121 A 1 
ATOM 971  N NE2 . GLN A 1 121 ? 16.635  1.565   22.369  1.00 62.89 121 A 1 
ATOM 972  N N   . MET A 1 122 ? 10.456  1.873   20.704  1.00 94.60 122 A 1 
ATOM 973  C CA  . MET A 1 122 ? 9.079   2.190   20.320  1.00 94.00 122 A 1 
ATOM 974  C C   . MET A 1 122 ? 8.343   0.934   19.846  1.00 94.62 122 A 1 
ATOM 975  O O   . MET A 1 122 ? 7.166   0.769   20.154  1.00 94.09 122 A 1 
ATOM 976  C CB  . MET A 1 122 ? 9.076   3.288   19.252  1.00 92.59 122 A 1 
ATOM 977  C CG  . MET A 1 122 ? 7.659   3.720   18.868  1.00 81.70 122 A 1 
ATOM 978  S SD  . MET A 1 122 ? 7.619   5.065   17.660  1.00 74.18 122 A 1 
ATOM 979  C CE  . MET A 1 122 ? 5.829   5.218   17.429  1.00 63.11 122 A 1 
ATOM 980  N N   . LEU A 1 123 ? 9.018   0.026   19.144  1.00 94.57 123 A 1 
ATOM 981  C CA  . LEU A 1 123 ? 8.432   -1.243  18.718  1.00 94.56 123 A 1 
ATOM 982  C C   . LEU A 1 123 ? 8.128   -2.169  19.906  1.00 94.81 123 A 1 
ATOM 983  O O   . LEU A 1 123 ? 7.075   -2.806  19.920  1.00 94.21 123 A 1 
ATOM 984  C CB  . LEU A 1 123 ? 9.365   -1.898  17.689  1.00 93.38 123 A 1 
ATOM 985  C CG  . LEU A 1 123 ? 8.812   -3.202  17.088  1.00 87.11 123 A 1 
ATOM 986  C CD1 . LEU A 1 123 ? 7.419   -3.025  16.476  1.00 84.59 123 A 1 
ATOM 987  C CD2 . LEU A 1 123 ? 9.748   -3.681  15.983  1.00 86.04 123 A 1 
ATOM 988  N N   . ASP A 1 124 ? 9.003   -2.205  20.914  1.00 94.39 124 A 1 
ATOM 989  C CA  . ASP A 1 124 ? 8.764   -2.904  22.179  1.00 94.28 124 A 1 
ATOM 990  C C   . ASP A 1 124 ? 7.527   -2.338  22.885  1.00 94.27 124 A 1 
ATOM 991  O O   . ASP A 1 124 ? 6.603   -3.091  23.195  1.00 93.77 124 A 1 
ATOM 992  C CB  . ASP A 1 124 ? 10.017  -2.832  23.079  1.00 94.29 124 A 1 
ATOM 993  C CG  . ASP A 1 124 ? 11.173  -3.720  22.605  1.00 93.78 124 A 1 
ATOM 994  O OD1 . ASP A 1 124 ? 10.936  -4.675  21.833  1.00 90.42 124 A 1 
ATOM 995  O OD2 . ASP A 1 124 ? 12.315  -3.520  23.065  1.00 91.18 124 A 1 
ATOM 996  N N   . TRP A 1 125 ? 7.422   -1.011  23.010  1.00 94.20 125 A 1 
ATOM 997  C CA  . TRP A 1 125 ? 6.258   -0.339  23.586  1.00 93.88 125 A 1 
ATOM 998  C C   . TRP A 1 125 ? 4.956   -0.628  22.815  1.00 94.15 125 A 1 
ATOM 999  O O   . TRP A 1 125 ? 3.934   -0.952  23.422  1.00 93.50 125 A 1 
ATOM 1000 C CB  . TRP A 1 125 ? 6.536   1.167   23.645  1.00 93.30 125 A 1 
ATOM 1001 C CG  . TRP A 1 125 ? 5.389   1.978   24.153  1.00 90.43 125 A 1 
ATOM 1002 C CD1 . TRP A 1 125 ? 4.968   2.024   25.436  1.00 85.86 125 A 1 
ATOM 1003 C CD2 . TRP A 1 125 ? 4.480   2.840   23.403  1.00 88.87 125 A 1 
ATOM 1004 N NE1 . TRP A 1 125 ? 3.871   2.861   25.539  1.00 83.14 125 A 1 
ATOM 1005 C CE2 . TRP A 1 125 ? 3.531   3.396   24.315  1.00 87.18 125 A 1 
ATOM 1006 C CE3 . TRP A 1 125 ? 4.368   3.212   22.047  1.00 81.78 125 A 1 
ATOM 1007 C CZ2 . TRP A 1 125 ? 2.527   4.288   23.905  1.00 84.54 125 A 1 
ATOM 1008 C CZ3 . TRP A 1 125 ? 3.364   4.105   21.623  1.00 81.65 125 A 1 
ATOM 1009 C CH2 . TRP A 1 125 ? 2.447   4.642   22.550  1.00 80.77 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? 4.973   -0.587  21.480  1.00 94.33 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? 3.809   -0.964  20.664  1.00 94.24 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? 3.399   -2.425  20.897  1.00 94.31 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 2.207   -2.733  20.949  1.00 93.94 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? 4.122   -0.736  19.174  1.00 94.41 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? 4.150   0.739   18.738  1.00 93.65 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? 4.698   0.836   17.316  1.00 92.55 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? 2.755   1.366   18.750  1.00 92.69 126 A 1 
ATOM 1018 N N   . THR A 1 127 ? 4.369   -3.325  21.066  1.00 94.20 127 A 1 
ATOM 1019 C CA  . THR A 1 127 ? 4.114   -4.743  21.353  1.00 93.75 127 A 1 
ATOM 1020 C C   . THR A 1 127 ? 3.482   -4.928  22.736  1.00 93.38 127 A 1 
ATOM 1021 O O   . THR A 1 127 ? 2.536   -5.705  22.869  1.00 92.57 127 A 1 
ATOM 1022 C CB  . THR A 1 127 ? 5.401   -5.570  21.232  1.00 93.60 127 A 1 
ATOM 1023 O OG1 . THR A 1 127 ? 5.975   -5.393  19.959  1.00 89.92 127 A 1 
ATOM 1024 C CG2 . THR A 1 127 ? 5.144   -7.066  21.401  1.00 88.83 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? 3.931   -4.182  23.750  1.00 93.11 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? 3.323   -4.148  25.090  1.00 92.70 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? 1.865   -3.665  25.049  1.00 92.76 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? 1.014   -4.210  25.750  1.00 91.69 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? 4.132   -3.227  26.017  1.00 92.37 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? 5.498   -3.810  26.405  1.00 85.25 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? 6.370   -2.823  27.198  1.00 80.87 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? 7.497   -3.231  27.562  1.00 72.57 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? 5.918   -1.684  27.455  1.00 73.90 128 A 1 
ATOM 1034 N N   . LEU A 1 129 ? 1.545   -2.710  24.173  1.00 93.64 129 A 1 
ATOM 1035 C CA  . LEU A 1 129 ? 0.174   -2.249  23.928  1.00 93.25 129 A 1 
ATOM 1036 C C   . LEU A 1 129 ? -0.698  -3.263  23.167  1.00 93.28 129 A 1 
ATOM 1037 O O   . LEU A 1 129 ? -1.906  -3.062  23.066  1.00 91.93 129 A 1 
ATOM 1038 C CB  . LEU A 1 129 ? 0.204   -0.905  23.185  1.00 93.06 129 A 1 
ATOM 1039 C CG  . LEU A 1 129 ? 0.775   0.283   23.977  1.00 91.49 129 A 1 
ATOM 1040 C CD1 . LEU A 1 129 ? 0.670   1.524   23.088  1.00 89.09 129 A 1 
ATOM 1041 C CD2 . LEU A 1 129 ? 0.019   0.561   25.271  1.00 88.94 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -0.128  -4.349  22.637  1.00 93.83 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -0.859  -5.419  21.955  1.00 93.64 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -0.594  -5.546  20.454  1.00 94.43 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -1.280  -6.337  19.795  1.00 93.54 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? 0.386   -4.829  19.893  1.00 94.07 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? 0.777   -5.008  18.499  1.00 94.59 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? 1.334   -6.424  18.271  1.00 94.40 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? 2.283   -6.853  18.923  1.00 93.52 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? 1.778   -3.930  18.081  1.00 94.78 131 A 1 
ATOM 1051 N N   . ARG A 1 132 ? 0.744   -7.164  17.321  1.00 94.87 132 A 1 
ATOM 1052 C CA  . ARG A 1 132 ? 1.198   -8.514  16.928  1.00 94.51 132 A 1 
ATOM 1053 C C   . ARG A 1 132 ? 2.039   -8.505  15.660  1.00 95.67 132 A 1 
ATOM 1054 O O   . ARG A 1 132 ? 2.868   -9.393  15.465  1.00 94.49 132 A 1 
ATOM 1055 C CB  . ARG A 1 132 ? -0.012  -9.438  16.760  1.00 92.29 132 A 1 
ATOM 1056 C CG  . ARG A 1 132 ? -0.830  -9.632  18.042  1.00 80.17 132 A 1 
ATOM 1057 C CD  . ARG A 1 132 ? 0.024   -10.184 19.193  1.00 69.02 132 A 1 
ATOM 1058 N NE  . ARG A 1 132 ? -0.785  -10.435 20.391  1.00 61.50 132 A 1 
ATOM 1059 C CZ  . ARG A 1 132 ? -0.348  -10.956 21.525  1.00 51.00 132 A 1 
ATOM 1060 N NH1 . ARG A 1 132 ? 0.893   -11.325 21.687  1.00 45.62 132 A 1 
ATOM 1061 N NH2 . ARG A 1 132 ? -1.168  -11.112 22.528  1.00 42.93 132 A 1 
ATOM 1062 N N   . ARG A 1 133 ? 1.817   -7.508  14.821  1.00 95.82 133 A 1 
ATOM 1063 C CA  . ARG A 1 133 ? 2.544   -7.267  13.581  1.00 96.66 133 A 1 
ATOM 1064 C C   . ARG A 1 133 ? 2.909   -5.797  13.501  1.00 96.92 133 A 1 
ATOM 1065 O O   . ARG A 1 133 ? 2.092   -4.933  13.824  1.00 96.45 133 A 1 
ATOM 1066 C CB  . ARG A 1 133 ? 1.683   -7.731  12.397  1.00 96.57 133 A 1 
ATOM 1067 C CG  . ARG A 1 133 ? 2.381   -7.605  11.037  1.00 95.65 133 A 1 
ATOM 1068 C CD  . ARG A 1 133 ? 1.460   -8.032  9.885   1.00 95.27 133 A 1 
ATOM 1069 N NE  . ARG A 1 133 ? 1.070   -9.444  10.002  1.00 93.04 133 A 1 
ATOM 1070 C CZ  . ARG A 1 133 ? -0.119  -10.000 9.859   1.00 94.74 133 A 1 
ATOM 1071 N NH1 . ARG A 1 133 ? -1.165  -9.386  9.397   1.00 86.42 133 A 1 
ATOM 1072 N NH2 . ARG A 1 133 ? -0.277  -11.233 10.209  1.00 87.15 133 A 1 
ATOM 1073 N N   . TRP A 1 134 ? 4.121   -5.509  13.060  1.00 96.05 134 A 1 
ATOM 1074 C CA  . TRP A 1 134 ? 4.573   -4.171  12.722  1.00 96.31 134 A 1 
ATOM 1075 C C   . TRP A 1 134 ? 4.784   -4.077  11.217  1.00 96.58 134 A 1 
ATOM 1076 O O   . TRP A 1 134 ? 5.545   -4.866  10.645  1.00 96.10 134 A 1 
ATOM 1077 C CB  . TRP A 1 134 ? 5.848   -3.836  13.494  1.00 95.36 134 A 1 
ATOM 1078 C CG  . TRP A 1 134 ? 6.556   -2.597  13.056  1.00 93.77 134 A 1 
ATOM 1079 C CD1 . TRP A 1 134 ? 6.020   -1.356  12.999  1.00 89.54 134 A 1 
ATOM 1080 C CD2 . TRP A 1 134 ? 7.928   -2.461  12.583  1.00 93.01 134 A 1 
ATOM 1081 N NE1 . TRP A 1 134 ? 6.968   -0.460  12.536  1.00 86.98 134 A 1 
ATOM 1082 C CE2 . TRP A 1 134 ? 8.167   -1.091  12.273  1.00 90.45 134 A 1 
ATOM 1083 C CE3 . TRP A 1 134 ? 8.997   -3.364  12.400  1.00 86.16 134 A 1 
ATOM 1084 C CZ2 . TRP A 1 134 ? 9.409   -0.634  11.813  1.00 87.24 134 A 1 
ATOM 1085 C CZ3 . TRP A 1 134 ? 10.245  -2.918  11.939  1.00 84.66 134 A 1 
ATOM 1086 C CH2 . TRP A 1 134 ? 10.455  -1.559  11.645  1.00 83.65 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? 4.130   -3.108  10.599  1.00 95.30 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? 4.389   -2.720  9.214   1.00 94.98 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? 5.424   -1.607  9.229   1.00 94.71 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? 5.176   -0.534  9.783   1.00 94.20 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? 3.111   -2.284  8.491   1.00 94.84 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? 3.391   -2.150  6.990   1.00 92.63 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? 1.967   -3.280  8.718   1.00 92.37 135 A 1 
ATOM 1094 N N   . ALA A 1 136 ? 6.597   -1.867  8.653   1.00 93.78 136 A 1 
ATOM 1095 C CA  . ALA A 1 136 ? 7.672   -0.888  8.618   1.00 92.91 136 A 1 
ATOM 1096 C C   . ALA A 1 136 ? 7.240   0.381   7.850   1.00 92.32 136 A 1 
ATOM 1097 O O   . ALA A 1 136 ? 6.514   0.276   6.854   1.00 91.51 136 A 1 
ATOM 1098 C CB  . ALA A 1 136 ? 8.916   -1.535  8.007   1.00 92.97 136 A 1 
ATOM 1099 N N   . PRO A 1 137 ? 7.705   1.581   8.271   1.00 92.33 137 A 1 
ATOM 1100 C CA  . PRO A 1 137 ? 7.538   2.799   7.485   1.00 90.76 137 A 1 
ATOM 1101 C C   . PRO A 1 137 ? 8.067   2.608   6.060   1.00 90.06 137 A 1 
ATOM 1102 O O   . PRO A 1 137 ? 9.065   1.921   5.846   1.00 88.19 137 A 1 
ATOM 1103 C CB  . PRO A 1 137 ? 8.297   3.892   8.237   1.00 89.51 137 A 1 
ATOM 1104 C CG  . PRO A 1 137 ? 8.313   3.384   9.680   1.00 88.30 137 A 1 
ATOM 1105 C CD  . PRO A 1 137 ? 8.405   1.873   9.511   1.00 90.70 137 A 1 
ATOM 1106 N N   . VAL A 1 138 ? 7.391   3.206   5.075   1.00 89.24 138 A 1 
ATOM 1107 C CA  . VAL A 1 138 ? 7.658   2.940   3.648   1.00 87.74 138 A 1 
ATOM 1108 C C   . VAL A 1 138 ? 9.048   3.377   3.177   1.00 87.46 138 A 1 
ATOM 1109 O O   . VAL A 1 138 ? 9.566   2.833   2.210   1.00 84.16 138 A 1 
ATOM 1110 C CB  . VAL A 1 138 ? 6.581   3.578   2.754   1.00 85.47 138 A 1 
ATOM 1111 C CG1 . VAL A 1 138 ? 5.223   2.909   3.007   1.00 75.29 138 A 1 
ATOM 1112 C CG2 . VAL A 1 138 ? 6.452   5.094   2.973   1.00 76.55 138 A 1 
ATOM 1113 N N   . ASP A 1 139 ? 9.661   4.331   3.882   1.00 87.79 139 A 1 
ATOM 1114 C CA  . ASP A 1 139 ? 11.011  4.850   3.669   1.00 86.55 139 A 1 
ATOM 1115 C C   . ASP A 1 139 ? 12.067  4.185   4.575   1.00 87.37 139 A 1 
ATOM 1116 O O   . ASP A 1 139 ? 13.225  4.603   4.599   1.00 85.94 139 A 1 
ATOM 1117 C CB  . ASP A 1 139 ? 10.979  6.378   3.835   1.00 84.03 139 A 1 
ATOM 1118 C CG  . ASP A 1 139 ? 10.633  6.824   5.261   1.00 81.47 139 A 1 
ATOM 1119 O OD1 . ASP A 1 139 ? 9.988   6.035   5.997   1.00 77.70 139 A 1 
ATOM 1120 O OD2 . ASP A 1 139 ? 10.993  7.966   5.619   1.00 77.75 139 A 1 
ATOM 1121 N N   . CYS A 1 140 ? 11.705  3.123   5.317   1.00 87.76 140 A 1 
ATOM 1122 C CA  . CYS A 1 140 ? 12.636  2.377   6.155   1.00 88.86 140 A 1 
ATOM 1123 C C   . CYS A 1 140 ? 13.704  1.694   5.286   1.00 88.53 140 A 1 
ATOM 1124 O O   . CYS A 1 140 ? 13.398  0.842   4.449   1.00 87.46 140 A 1 
ATOM 1125 C CB  . CYS A 1 140 ? 11.849  1.371   7.008   1.00 89.48 140 A 1 
ATOM 1126 S SG  . CYS A 1 140 ? 12.922  0.595   8.250   1.00 89.44 140 A 1 
ATOM 1127 N N   . SER A 1 141 ? 14.980  2.029   5.504   1.00 88.99 141 A 1 
ATOM 1128 C CA  . SER A 1 141 ? 16.085  1.357   4.816   1.00 89.79 141 A 1 
ATOM 1129 C C   . SER A 1 141 ? 16.396  -0.007  5.433   1.00 91.08 141 A 1 
ATOM 1130 O O   . SER A 1 141 ? 16.132  -0.254  6.618   1.00 91.83 141 A 1 
ATOM 1131 C CB  . SER A 1 141 ? 17.332  2.247   4.777   1.00 88.56 141 A 1 
ATOM 1132 O OG  . SER A 1 141 ? 17.978  2.290   6.041   1.00 85.68 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? 17.066  -0.881  4.673   1.00 89.64 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? 17.568  -2.150  5.204   1.00 90.16 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? 18.549  -1.969  6.368   1.00 91.58 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? 18.577  -2.782  7.292   1.00 91.27 142 A 1 
ATOM 1137 N N   . GLN A 1 143 ? 19.332  -0.873  6.381   1.00 90.39 143 A 1 
ATOM 1138 C CA  . GLN A 1 143 ? 20.205  -0.524  7.507   1.00 90.26 143 A 1 
ATOM 1139 C C   . GLN A 1 143 ? 19.392  -0.157  8.758   1.00 91.85 143 A 1 
ATOM 1140 O O   . GLN A 1 143 ? 19.673  -0.675  9.839   1.00 91.86 143 A 1 
ATOM 1141 C CB  . GLN A 1 143 ? 21.141  0.624   7.099   1.00 88.37 143 A 1 
ATOM 1142 C CG  . GLN A 1 143 ? 22.144  0.979   8.216   1.00 77.87 143 A 1 
ATOM 1143 C CD  . GLN A 1 143 ? 23.055  2.145   7.846   1.00 71.69 143 A 1 
ATOM 1144 O OE1 . GLN A 1 143 ? 22.920  2.783   6.818   1.00 64.86 143 A 1 
ATOM 1145 N NE2 . GLN A 1 143 ? 24.022  2.478   8.670   1.00 60.06 143 A 1 
ATOM 1146 N N   . THR A 1 144 ? 18.375  0.699   8.611   1.00 92.11 144 A 1 
ATOM 1147 C CA  . THR A 1 144 ? 17.473  1.100   9.701   1.00 92.30 144 A 1 
ATOM 1148 C C   . THR A 1 144 ? 16.731  -0.110  10.258  1.00 93.69 144 A 1 
ATOM 1149 O O   . THR A 1 144 ? 16.709  -0.301  11.471  1.00 93.63 144 A 1 
ATOM 1150 C CB  . THR A 1 144 ? 16.475  2.160   9.217   1.00 91.47 144 A 1 
ATOM 1151 O OG1 . THR A 1 144 ? 17.176  3.272   8.710   1.00 88.28 144 A 1 
ATOM 1152 C CG2 . THR A 1 144 ? 15.570  2.675   10.334  1.00 88.41 144 A 1 
ATOM 1153 N N   . LEU A 1 145 ? 16.209  -0.984  9.390   1.00 93.44 145 A 1 
ATOM 1154 C CA  . LEU A 1 145 ? 15.537  -2.213  9.810   1.00 94.03 145 A 1 
ATOM 1155 C C   . LEU A 1 145 ? 16.461  -3.096  10.662  1.00 94.42 145 A 1 
ATOM 1156 O O   . LEU A 1 145 ? 16.074  -3.495  11.758  1.00 94.33 145 A 1 
ATOM 1157 C CB  . LEU A 1 145 ? 15.011  -2.954  8.567   1.00 94.26 145 A 1 
ATOM 1158 C CG  . LEU A 1 145 ? 14.281  -4.267  8.904   1.00 93.06 145 A 1 
ATOM 1159 C CD1 . LEU A 1 145 ? 13.086  -4.060  9.831   1.00 90.38 145 A 1 
ATOM 1160 C CD2 . LEU A 1 145 ? 13.781  -4.919  7.620   1.00 90.51 145 A 1 
ATOM 1161 N N   . ARG A 1 146 ? 17.702  -3.343  10.217  1.00 93.48 146 A 1 
ATOM 1162 C CA  . ARG A 1 146 ? 18.691  -4.117  10.998  1.00 93.10 146 A 1 
ATOM 1163 C C   . ARG A 1 146 ? 19.023  -3.464  12.343  1.00 93.56 146 A 1 
ATOM 1164 O O   . ARG A 1 146 ? 19.184  -4.169  13.336  1.00 93.12 146 A 1 
ATOM 1165 C CB  . ARG A 1 146 ? 19.968  -4.327  10.172  1.00 92.93 146 A 1 
ATOM 1166 C CG  . ARG A 1 146 ? 19.780  -5.395  9.082   1.00 88.76 146 A 1 
ATOM 1167 C CD  . ARG A 1 146 ? 21.084  -5.658  8.317   1.00 86.95 146 A 1 
ATOM 1168 N NE  . ARG A 1 146 ? 21.473  -4.531  7.438   1.00 80.66 146 A 1 
ATOM 1169 C CZ  . ARG A 1 146 ? 21.176  -4.397  6.159   1.00 72.89 146 A 1 
ATOM 1170 N NH1 . ARG A 1 146 ? 20.436  -5.265  5.516   1.00 64.27 146 A 1 
ATOM 1171 N NH2 . ARG A 1 146 ? 21.629  -3.381  5.476   1.00 66.20 146 A 1 
ATOM 1172 N N   . ALA A 1 147 ? 19.105  -2.134  12.407  1.00 93.68 147 A 1 
ATOM 1173 C CA  . ALA A 1 147 ? 19.326  -1.411  13.663  1.00 93.44 147 A 1 
ATOM 1174 C C   . ALA A 1 147 ? 18.147  -1.587  14.638  1.00 93.86 147 A 1 
ATOM 1175 O O   . ALA A 1 147 ? 18.367  -1.865  15.819  1.00 93.13 147 A 1 
ATOM 1176 C CB  . ALA A 1 147 ? 19.602  0.064   13.349  1.00 93.50 147 A 1 
ATOM 1177 N N   . ILE A 1 148 ? 16.903  -1.513  14.144  1.00 94.17 148 A 1 
ATOM 1178 C CA  . ILE A 1 148 ? 15.685  -1.778  14.926  1.00 93.70 148 A 1 
ATOM 1179 C C   . ILE A 1 148 ? 15.686  -3.220  15.440  1.00 93.76 148 A 1 
ATOM 1180 O O   . ILE A 1 148 ? 15.477  -3.440  16.632  1.00 92.86 148 A 1 
ATOM 1181 C CB  . ILE A 1 148 ? 14.418  -1.468  14.088  1.00 93.56 148 A 1 
ATOM 1182 C CG1 . ILE A 1 148 ? 14.322  0.048   13.809  1.00 92.47 148 A 1 
ATOM 1183 C CG2 . ILE A 1 148 ? 13.140  -1.945  14.804  1.00 92.56 148 A 1 
ATOM 1184 C CD1 . ILE A 1 148 ? 13.308  0.412   12.723  1.00 89.48 148 A 1 
ATOM 1185 N N   . GLN A 1 149 ? 15.992  -4.197  14.579  1.00 93.68 149 A 1 
ATOM 1186 C CA  . GLN A 1 149 ? 16.077  -5.609  14.964  1.00 92.75 149 A 1 
ATOM 1187 C C   . GLN A 1 149 ? 17.103  -5.862  16.068  1.00 93.11 149 A 1 
ATOM 1188 O O   . GLN A 1 149 ? 16.849  -6.655  16.965  1.00 91.90 149 A 1 
ATOM 1189 C CB  . GLN A 1 149 ? 16.445  -6.490  13.754  1.00 91.36 149 A 1 
ATOM 1190 C CG  . GLN A 1 149 ? 15.322  -6.652  12.728  1.00 85.20 149 A 1 
ATOM 1191 C CD  . GLN A 1 149 ? 14.037  -7.124  13.360  1.00 83.51 149 A 1 
ATOM 1192 O OE1 . GLN A 1 149 ? 13.976  -8.066  14.131  1.00 75.62 149 A 1 
ATOM 1193 N NE2 . GLN A 1 149 ? 12.964  -6.427  13.097  1.00 72.19 149 A 1 
ATOM 1194 N N   . LYS A 1 150 ? 18.252  -5.178  16.014  1.00 92.79 150 A 1 
ATOM 1195 C CA  . LYS A 1 150 ? 19.309  -5.300  17.025  1.00 92.85 150 A 1 
ATOM 1196 C C   . LYS A 1 150 ? 18.923  -4.684  18.371  1.00 93.50 150 A 1 
ATOM 1197 O O   . LYS A 1 150 ? 19.436  -5.124  19.397  1.00 91.89 150 A 1 
ATOM 1198 C CB  . LYS A 1 150 ? 20.593  -4.675  16.459  1.00 92.14 150 A 1 
ATOM 1199 C CG  . LYS A 1 150 ? 21.796  -4.896  17.384  1.00 83.71 150 A 1 
ATOM 1200 C CD  . LYS A 1 150 ? 23.071  -4.306  16.782  1.00 80.35 150 A 1 
ATOM 1201 C CE  . LYS A 1 150 ? 24.229  -4.533  17.758  1.00 72.43 150 A 1 
ATOM 1202 N NZ  . LYS A 1 150 ? 25.494  -3.949  17.254  1.00 64.61 150 A 1 
ATOM 1203 N N   . SER A 1 151 ? 18.094  -3.645  18.383  1.00 93.61 151 A 1 
ATOM 1204 C CA  . SER A 1 151 ? 17.748  -2.899  19.600  1.00 93.21 151 A 1 
ATOM 1205 C C   . SER A 1 151 ? 16.432  -3.322  20.253  1.00 93.58 151 A 1 
ATOM 1206 O O   . SER A 1 151 ? 16.259  -3.046  21.436  1.00 91.80 151 A 1 
ATOM 1207 C CB  . SER A 1 151 ? 17.752  -1.389  19.325  1.00 92.44 151 A 1 
ATOM 1208 O OG  . SER A 1 151 ? 16.766  -1.027  18.374  1.00 86.46 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? 15.521  -3.989  19.526  1.00 91.83 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? 14.253  -4.480  20.094  1.00 91.42 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? 14.453  -5.763  20.903  1.00 91.68 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? 15.318  -6.580  20.588  1.00 89.56 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? 13.178  -4.639  19.008  1.00 88.95 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? 13.345  -5.894  18.145  1.00 88.25 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? 12.209  -5.997  17.128  1.00 86.08 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? 12.278  -7.260  16.375  1.00 82.95 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? 11.283  -7.831  15.721  1.00 81.68 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? 10.101  -7.295  15.647  1.00 76.97 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? 11.449  -8.965  15.117  1.00 74.32 152 A 1 
ATOM 1220 N N   . THR A 1 153 ? 13.603  -5.959  21.904  1.00 91.22 153 A 1 
ATOM 1221 C CA  . THR A 1 153 ? 13.545  -7.175  22.734  1.00 90.28 153 A 1 
ATOM 1222 C C   . THR A 1 153 ? 12.277  -7.989  22.479  1.00 89.76 153 A 1 
ATOM 1223 O O   . THR A 1 153 ? 12.267  -9.207  22.667  1.00 85.90 153 A 1 
ATOM 1224 C CB  . THR A 1 153 ? 13.658  -6.821  24.221  1.00 90.08 153 A 1 
ATOM 1225 O OG1 . THR A 1 153 ? 12.586  -6.018  24.642  1.00 85.04 153 A 1 
ATOM 1226 C CG2 . THR A 1 153 ? 14.959  -6.084  24.543  1.00 82.68 153 A 1 
ATOM 1227 N N   . SER A 1 154 ? 11.214  -7.342  21.996  1.00 89.31 154 A 1 
ATOM 1228 C CA  . SER A 1 154 ? 9.923   -7.948  21.689  1.00 87.51 154 A 1 
ATOM 1229 C C   . SER A 1 154 ? 9.965   -8.862  20.458  1.00 87.53 154 A 1 
ATOM 1230 O O   . SER A 1 154 ? 10.825  -8.776  19.579  1.00 85.34 154 A 1 
ATOM 1231 C CB  . SER A 1 154 ? 8.859   -6.860  21.522  1.00 86.26 154 A 1 
ATOM 1232 O OG  . SER A 1 154 ? 9.195   -5.989  20.463  1.00 83.18 154 A 1 
ATOM 1233 N N   . ARG A 1 155 ? 8.975   -9.775  20.383  1.00 87.75 155 A 1 
ATOM 1234 C CA  . ARG A 1 155 ? 8.730   -10.650 19.233  1.00 85.97 155 A 1 
ATOM 1235 C C   . ARG A 1 155 ? 7.406   -10.281 18.571  1.00 86.66 155 A 1 
ATOM 1236 O O   . ARG A 1 155 ? 6.428   -10.012 19.250  1.00 78.41 155 A 1 
ATOM 1237 C CB  . ARG A 1 155 ? 8.749   -12.124 19.658  1.00 80.91 155 A 1 
ATOM 1238 C CG  . ARG A 1 155 ? 10.127  -12.571 20.175  1.00 71.48 155 A 1 
ATOM 1239 C CD  . ARG A 1 155 ? 10.114  -14.071 20.467  1.00 63.89 155 A 1 
ATOM 1240 N NE  . ARG A 1 155 ? 11.416  -14.548 20.959  1.00 55.56 155 A 1 
ATOM 1241 C CZ  . ARG A 1 155 ? 11.765  -15.806 21.170  1.00 47.21 155 A 1 
ATOM 1242 N NH1 . ARG A 1 155 ? 10.946  -16.796 20.951  1.00 42.74 155 A 1 
ATOM 1243 N NH2 . ARG A 1 155 ? 12.959  -16.092 21.612  1.00 41.01 155 A 1 
ATOM 1244 N N   . GLY A 1 156 ? 7.380   -10.333 17.251  1.00 88.96 156 A 1 
ATOM 1245 C CA  . GLY A 1 156 ? 6.200   -10.071 16.435  1.00 89.85 156 A 1 
ATOM 1246 C C   . GLY A 1 156 ? 6.538   -10.172 14.954  1.00 92.48 156 A 1 
ATOM 1247 O O   . GLY A 1 156 ? 7.718   -10.127 14.582  1.00 90.63 156 A 1 
ATOM 1248 N N   . GLU A 1 157 ? 5.512   -10.324 14.119  1.00 93.19 157 A 1 
ATOM 1249 C CA  . GLU A 1 157 ? 5.697   -10.348 12.664  1.00 94.58 157 A 1 
ATOM 1250 C C   . GLU A 1 157 ? 6.175   -8.977  12.162  1.00 95.32 157 A 1 
ATOM 1251 O O   . GLU A 1 157 ? 5.713   -7.932  12.621  1.00 94.61 157 A 1 
ATOM 1252 C CB  . GLU A 1 157 ? 4.404   -10.777 11.945  1.00 93.92 157 A 1 
ATOM 1253 C CG  . GLU A 1 157 ? 4.030   -12.255 12.175  1.00 90.97 157 A 1 
ATOM 1254 C CD  . GLU A 1 157 ? 2.766   -12.662 11.380  1.00 91.70 157 A 1 
ATOM 1255 O OE1 . GLU A 1 157 ? 2.787   -13.677 10.645  1.00 84.00 157 A 1 
ATOM 1256 O OE2 . GLU A 1 157 ? 1.733   -11.962 11.488  1.00 86.39 157 A 1 
ATOM 1257 N N   . ILE A 1 158 ? 7.095   -8.990  11.211  1.00 95.73 158 A 1 
ATOM 1258 C CA  . ILE A 1 158 ? 7.546   -7.800  10.492  1.00 96.21 158 A 1 
ATOM 1259 C C   . ILE A 1 158 ? 7.027   -7.890  9.076   1.00 96.83 158 A 1 
ATOM 1260 O O   . ILE A 1 158 ? 7.320   -8.847  8.351   1.00 96.39 158 A 1 
ATOM 1261 C CB  . ILE A 1 158 ? 9.073   -7.645  10.502  1.00 95.36 158 A 1 
ATOM 1262 C CG1 . ILE A 1 158 ? 9.582   -7.600  11.952  1.00 92.24 158 A 1 
ATOM 1263 C CG2 . ILE A 1 158 ? 9.482   -6.366  9.738   1.00 92.63 158 A 1 
ATOM 1264 C CD1 . ILE A 1 158 ? 11.097  -7.703  12.001  1.00 84.39 158 A 1 
ATOM 1265 N N   . GLU A 1 159 ? 6.288   -6.866  8.698   1.00 96.83 159 A 1 
ATOM 1266 C CA  . GLU A 1 159 ? 5.758   -6.689  7.363   1.00 97.20 159 A 1 
ATOM 1267 C C   . GLU A 1 159 ? 6.464   -5.524  6.673   1.00 97.04 159 A 1 
ATOM 1268 O O   . GLU A 1 159 ? 6.658   -4.461  7.262   1.00 96.14 159 A 1 
ATOM 1269 C CB  . GLU A 1 159 ? 4.248   -6.512  7.471   1.00 97.10 159 A 1 
ATOM 1270 C CG  . GLU A 1 159 ? 3.587   -6.395  6.109   1.00 96.38 159 A 1 
ATOM 1271 C CD  . GLU A 1 159 ? 2.060   -6.454  6.209   1.00 96.80 159 A 1 
ATOM 1272 O OE1 . GLU A 1 159 ? 1.417   -6.159  5.184   1.00 92.47 159 A 1 
ATOM 1273 O OE2 . GLU A 1 159 ? 1.502   -6.773  7.281   1.00 93.94 159 A 1 
ATOM 1274 N N   . PHE A 1 160 ? 6.875   -5.735  5.420   1.00 96.05 160 A 1 
ATOM 1275 C CA  . PHE A 1 160 ? 7.655   -4.753  4.678   1.00 95.74 160 A 1 
ATOM 1276 C C   . PHE A 1 160 ? 7.030   -4.464  3.317   1.00 95.85 160 A 1 
ATOM 1277 O O   . PHE A 1 160 ? 6.648   -5.378  2.585   1.00 94.97 160 A 1 
ATOM 1278 C CB  . PHE A 1 160 ? 9.102   -5.234  4.559   1.00 94.46 160 A 1 
ATOM 1279 C CG  . PHE A 1 160 ? 10.083  -4.090  4.430   1.00 93.03 160 A 1 
ATOM 1280 C CD1 . PHE A 1 160 ? 10.362  -3.519  3.175   1.00 89.90 160 A 1 
ATOM 1281 C CD2 . PHE A 1 160 ? 10.693  -3.568  5.585   1.00 90.19 160 A 1 
ATOM 1282 C CE1 . PHE A 1 160 ? 11.250  -2.430  3.080   1.00 87.42 160 A 1 
ATOM 1283 C CE2 . PHE A 1 160 ? 11.579  -2.483  5.488   1.00 87.61 160 A 1 
ATOM 1284 C CZ  . PHE A 1 160 ? 11.859  -1.913  4.237   1.00 88.71 160 A 1 
ATOM 1285 N N   . PHE A 1 161 ? 6.961   -3.176  2.962   1.00 93.57 161 A 1 
ATOM 1286 C CA  . PHE A 1 161 ? 6.454   -2.731  1.671   1.00 92.98 161 A 1 
ATOM 1287 C C   . PHE A 1 161 ? 7.378   -3.231  0.554   1.00 92.81 161 A 1 
ATOM 1288 O O   . PHE A 1 161 ? 8.545   -2.851  0.498   1.00 91.65 161 A 1 
ATOM 1289 C CB  . PHE A 1 161 ? 6.323   -1.203  1.677   1.00 91.75 161 A 1 
ATOM 1290 C CG  . PHE A 1 161 ? 5.486   -0.687  0.526   1.00 89.77 161 A 1 
ATOM 1291 C CD1 . PHE A 1 161 ? 6.045   -0.533  -0.755  1.00 84.95 161 A 1 
ATOM 1292 C CD2 . PHE A 1 161 ? 4.127   -0.388  0.735   1.00 85.02 161 A 1 
ATOM 1293 C CE1 . PHE A 1 161 ? 5.247   -0.082  -1.821  1.00 80.96 161 A 1 
ATOM 1294 C CE2 . PHE A 1 161 ? 3.334   0.069   -0.328  1.00 81.47 161 A 1 
ATOM 1295 C CZ  . PHE A 1 161 ? 3.893   0.222   -1.607  1.00 82.31 161 A 1 
ATOM 1296 N N   . THR A 1 162 ? 6.875   -4.101  -0.318  1.00 92.95 162 A 1 
ATOM 1297 C CA  . THR A 1 162 ? 7.694   -4.855  -1.285  1.00 92.97 162 A 1 
ATOM 1298 C C   . THR A 1 162 ? 7.429   -4.446  -2.730  1.00 92.81 162 A 1 
ATOM 1299 O O   . THR A 1 162 ? 8.358   -4.425  -3.534  1.00 92.08 162 A 1 
ATOM 1300 C CB  . THR A 1 162 ? 7.457   -6.362  -1.110  1.00 93.05 162 A 1 
ATOM 1301 O OG1 . THR A 1 162 ? 7.715   -6.739  0.220   1.00 84.42 162 A 1 
ATOM 1302 C CG2 . THR A 1 162 ? 8.353   -7.218  -1.999  1.00 84.37 162 A 1 
ATOM 1303 N N   . TRP A 1 163 ? 6.173   -4.102  -3.063  1.00 92.07 163 A 1 
ATOM 1304 C CA  . TRP A 1 163 ? 5.813   -3.689  -4.414  1.00 92.26 163 A 1 
ATOM 1305 C C   . TRP A 1 163 ? 4.618   -2.733  -4.428  1.00 91.46 163 A 1 
ATOM 1306 O O   . TRP A 1 163 ? 3.637   -2.926  -3.699  1.00 90.41 163 A 1 
ATOM 1307 C CB  . TRP A 1 163 ? 5.539   -4.928  -5.269  1.00 92.31 163 A 1 
ATOM 1308 C CG  . TRP A 1 163 ? 5.322   -4.651  -6.726  1.00 91.50 163 A 1 
ATOM 1309 C CD1 . TRP A 1 163 ? 6.256   -4.746  -7.696  1.00 87.49 163 A 1 
ATOM 1310 C CD2 . TRP A 1 163 ? 4.096   -4.225  -7.396  1.00 90.61 163 A 1 
ATOM 1311 N NE1 . TRP A 1 163 ? 5.700   -4.424  -8.918  1.00 85.90 163 A 1 
ATOM 1312 C CE2 . TRP A 1 163 ? 4.367   -4.100  -8.792  1.00 88.98 163 A 1 
ATOM 1313 C CE3 . TRP A 1 163 ? 2.780   -3.941  -6.978  1.00 87.05 163 A 1 
ATOM 1314 C CZ2 . TRP A 1 163 ? 3.386   -3.722  -9.721  1.00 87.47 163 A 1 
ATOM 1315 C CZ3 . TRP A 1 163 ? 1.787   -3.552  -7.901  1.00 83.55 163 A 1 
ATOM 1316 C CH2 . TRP A 1 163 ? 2.085   -3.451  -9.265  1.00 83.25 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? 4.681   -1.710  -5.289  1.00 89.83 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? 3.615   -0.737  -5.534  1.00 89.37 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? 4.065   0.710   -5.351  1.00 90.03 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? 5.223   0.986   -5.031  1.00 89.11 164 A 1 
ATOM 1321 N N   . ARG A 1 165 ? 3.153   1.675   -5.549  1.00 86.92 165 A 1 
ATOM 1322 C CA  . ARG A 1 165 ? 3.425   3.071   -5.176  1.00 86.75 165 A 1 
ATOM 1323 C C   . ARG A 1 165 ? 3.378   3.200   -3.655  1.00 86.50 165 A 1 
ATOM 1324 O O   . ARG A 1 165 ? 2.349   2.904   -3.040  1.00 85.07 165 A 1 
ATOM 1325 C CB  . ARG A 1 165 ? 2.435   4.040   -5.833  1.00 86.53 165 A 1 
ATOM 1326 C CG  . ARG A 1 165 ? 2.627   4.161   -7.348  1.00 85.90 165 A 1 
ATOM 1327 C CD  . ARG A 1 165 ? 1.702   5.253   -7.864  1.00 82.97 165 A 1 
ATOM 1328 N NE  . ARG A 1 165 ? 1.710   5.392   -9.327  1.00 80.90 165 A 1 
ATOM 1329 C CZ  . ARG A 1 165 ? 2.504   6.158   -10.044 1.00 78.02 165 A 1 
ATOM 1330 N NH1 . ARG A 1 165 ? 3.522   6.777   -9.534  1.00 72.12 165 A 1 
ATOM 1331 N NH2 . ARG A 1 165 ? 2.282   6.330   -11.314 1.00 72.31 165 A 1 
ATOM 1332 N N   . ALA A 1 166 ? 4.480   3.636   -3.052  1.00 85.58 166 A 1 
ATOM 1333 C CA  . ALA A 1 166 ? 4.551   3.828   -1.610  1.00 84.45 166 A 1 
ATOM 1334 C C   . ALA A 1 166 ? 3.797   5.104   -1.195  1.00 85.37 166 A 1 
ATOM 1335 O O   . ALA A 1 166 ? 4.002   6.150   -1.824  1.00 84.63 166 A 1 
ATOM 1336 C CB  . ALA A 1 166 ? 6.015   3.856   -1.176  1.00 83.19 166 A 1 
ATOM 1337 N N   . PRO A 1 167 ? 2.938   5.061   -0.147  1.00 85.53 167 A 1 
ATOM 1338 C CA  . PRO A 1 167 ? 2.314   6.255   0.409   1.00 84.19 167 A 1 
ATOM 1339 C C   . PRO A 1 167 ? 3.370   7.135   1.090   1.00 84.19 167 A 1 
ATOM 1340 O O   . PRO A 1 167 ? 4.167   6.648   1.886   1.00 82.57 167 A 1 
ATOM 1341 C CB  . PRO A 1 167 ? 1.263   5.735   1.392   1.00 83.22 167 A 1 
ATOM 1342 C CG  . PRO A 1 167 ? 1.831   4.398   1.863   1.00 82.47 167 A 1 
ATOM 1343 C CD  . PRO A 1 167 ? 2.562   3.878   0.631   1.00 85.90 167 A 1 
ATOM 1344 N N   . LEU A 1 168 ? 3.375   8.437   0.780   1.00 80.99 168 A 1 
ATOM 1345 C CA  . LEU A 1 168 ? 4.296   9.422   1.351   1.00 80.15 168 A 1 
ATOM 1346 C C   . LEU A 1 168 ? 3.550   10.362  2.309   1.00 78.53 168 A 1 
ATOM 1347 O O   . LEU A 1 168 ? 2.871   9.913   3.228   1.00 75.65 168 A 1 
ATOM 1348 C CB  . LEU A 1 168 ? 5.049   10.150  0.220   1.00 79.77 168 A 1 
ATOM 1349 C CG  . LEU A 1 168 ? 5.892   9.271   -0.719  1.00 79.54 168 A 1 
ATOM 1350 C CD1 . LEU A 1 168 ? 6.497   10.164  -1.804  1.00 76.81 168 A 1 
ATOM 1351 C CD2 . LEU A 1 168 ? 7.023   8.562   0.018   1.00 76.95 168 A 1 
ATOM 1352 N N   . ALA A 1 169 ? 3.676   11.674  2.105   1.00 79.24 169 A 1 
ATOM 1353 C CA  . ALA A 1 169 ? 3.123   12.679  2.998   1.00 78.71 169 A 1 
ATOM 1354 C C   . ALA A 1 169 ? 1.586   12.697  2.978   1.00 78.83 169 A 1 
ATOM 1355 O O   . ALA A 1 169 ? 0.953   12.608  1.925   1.00 77.46 169 A 1 
ATOM 1356 C CB  . ALA A 1 169 ? 3.714   14.048  2.639   1.00 75.83 169 A 1 
ATOM 1357 N N   . LEU A 1 170 ? 1.006   12.910  4.169   1.00 78.03 170 A 1 
ATOM 1358 C CA  . LEU A 1 170 ? -0.401  13.220  4.392   1.00 76.52 170 A 1 
ATOM 1359 C C   . LEU A 1 170 ? -0.552  14.700  4.742   1.00 76.81 170 A 1 
ATOM 1360 O O   . LEU A 1 170 ? 0.318   15.304  5.372   1.00 74.76 170 A 1 
ATOM 1361 C CB  . LEU A 1 170 ? -0.951  12.326  5.509   1.00 74.05 170 A 1 
ATOM 1362 C CG  . LEU A 1 170 ? -1.116  10.864  5.067   1.00 70.38 170 A 1 
ATOM 1363 C CD1 . LEU A 1 170 ? -1.055  9.957   6.280   1.00 66.21 170 A 1 
ATOM 1364 C CD2 . LEU A 1 170 ? -2.448  10.647  4.350   1.00 68.04 170 A 1 
ATOM 1365 N N   . SER A 1 171 ? -1.659  15.299  4.350   1.00 76.19 171 A 1 
ATOM 1366 C CA  . SER A 1 171 ? -1.958  16.696  4.646   1.00 75.38 171 A 1 
ATOM 1367 C C   . SER A 1 171 ? -3.425  16.884  4.993   1.00 74.47 171 A 1 
ATOM 1368 O O   . SER A 1 171 ? -4.310  16.376  4.307   1.00 73.00 171 A 1 
ATOM 1369 C CB  . SER A 1 171 ? -1.597  17.562  3.440   1.00 73.16 171 A 1 
ATOM 1370 O OG  . SER A 1 171 ? -1.813  18.939  3.719   1.00 65.10 171 A 1 
ATOM 1371 N N   . ALA A 1 172 ? -3.693  17.746  5.991   1.00 74.08 172 A 1 
ATOM 1372 C CA  . ALA A 1 172 ? -5.039  18.243  6.275   1.00 71.32 172 A 1 
ATOM 1373 C C   . ALA A 1 172 ? -5.667  19.000  5.085   1.00 72.35 172 A 1 
ATOM 1374 O O   . ALA A 1 172 ? -6.867  19.261  5.061   1.00 70.24 172 A 1 
ATOM 1375 C CB  . ALA A 1 172 ? -4.954  19.133  7.521   1.00 68.39 172 A 1 
ATOM 1376 N N   . ARG A 1 173 ? -4.874  19.353  4.074   1.00 73.39 173 A 1 
ATOM 1377 C CA  . ARG A 1 173 ? -5.339  19.923  2.804   1.00 73.73 173 A 1 
ATOM 1378 C C   . ARG A 1 173 ? -5.254  18.875  1.699   1.00 76.94 173 A 1 
ATOM 1379 O O   . ARG A 1 173 ? -4.278  18.142  1.622   1.00 73.34 173 A 1 
ATOM 1380 C CB  . ARG A 1 173 ? -4.538  21.178  2.446   1.00 69.39 173 A 1 
ATOM 1381 C CG  . ARG A 1 173 ? -4.640  22.264  3.530   1.00 62.53 173 A 1 
ATOM 1382 C CD  . ARG A 1 173 ? -3.971  23.553  3.049   1.00 56.26 173 A 1 
ATOM 1383 N NE  . ARG A 1 173 ? -3.955  24.578  4.105   1.00 49.83 173 A 1 
ATOM 1384 C CZ  . ARG A 1 173 ? -3.754  25.881  3.938   1.00 43.11 173 A 1 
ATOM 1385 N NH1 . ARG A 1 173 ? -3.572  26.411  2.764   1.00 38.66 173 A 1 
ATOM 1386 N NH2 . ARG A 1 173 ? -3.727  26.683  4.968   1.00 37.62 173 A 1 
ATOM 1387 N N   . CYS A 1 174 ? -6.252  18.851  0.823   1.00 75.05 174 A 1 
ATOM 1388 C CA  . CYS A 1 174 ? -6.262  17.928  -0.308  1.00 79.18 174 A 1 
ATOM 1389 C C   . CYS A 1 174 ? -5.296  18.406  -1.405  1.00 80.45 174 A 1 
ATOM 1390 O O   . CYS A 1 174 ? -5.484  19.488  -1.959  1.00 80.42 174 A 1 
ATOM 1391 C CB  . CYS A 1 174 ? -7.710  17.791  -0.791  1.00 77.98 174 A 1 
ATOM 1392 S SG  . CYS A 1 174 ? -7.813  16.612  -2.161  1.00 75.84 174 A 1 
ATOM 1393 N N   . PHE A 1 175 ? -4.280  17.586  -1.721  1.00 82.10 175 A 1 
ATOM 1394 C CA  . PHE A 1 175 ? -3.310  17.888  -2.776  1.00 82.62 175 A 1 
ATOM 1395 C C   . PHE A 1 175 ? -3.972  17.940  -4.156  1.00 84.70 175 A 1 
ATOM 1396 O O   . PHE A 1 175 ? -3.748  18.893  -4.897  1.00 84.00 175 A 1 
ATOM 1397 C CB  . PHE A 1 175 ? -2.189  16.841  -2.766  1.00 81.25 175 A 1 
ATOM 1398 C CG  . PHE A 1 175 ? -1.310  16.858  -1.532  1.00 81.10 175 A 1 
ATOM 1399 C CD1 . PHE A 1 175 ? -0.389  17.904  -1.340  1.00 76.92 175 A 1 
ATOM 1400 C CD2 . PHE A 1 175 ? -1.379  15.808  -0.599  1.00 78.05 175 A 1 
ATOM 1401 C CE1 . PHE A 1 175 ? 0.468   17.894  -0.226  1.00 75.43 175 A 1 
ATOM 1402 C CE2 . PHE A 1 175 ? -0.523  15.798  0.514   1.00 75.25 175 A 1 
ATOM 1403 C CZ  . PHE A 1 175 ? 0.406   16.837  0.699   1.00 78.40 175 A 1 
ATOM 1404 N N   . THR A 1 176 ? -4.846  16.975  -4.454  1.00 82.84 176 A 1 
ATOM 1405 C CA  . THR A 1 176 ? -5.592  16.926  -5.721  1.00 83.00 176 A 1 
ATOM 1406 C C   . THR A 1 176 ? -6.498  18.151  -5.879  1.00 83.79 176 A 1 
ATOM 1407 O O   . THR A 1 176 ? -6.436  18.828  -6.897  1.00 84.75 176 A 1 
ATOM 1408 C CB  . THR A 1 176 ? -6.423  15.638  -5.818  1.00 83.17 176 A 1 
ATOM 1409 O OG1 . THR A 1 176 ? -5.609  14.517  -5.577  1.00 79.73 176 A 1 
ATOM 1410 C CG2 . THR A 1 176 ? -7.073  15.453  -7.184  1.00 79.08 176 A 1 
ATOM 1411 N N   . ALA A 1 177 ? -7.272  18.515  -4.840  1.00 81.33 177 A 1 
ATOM 1412 C CA  . ALA A 1 177 ? -8.113  19.719  -4.892  1.00 80.10 177 A 1 
ATOM 1413 C C   . ALA A 1 177 ? -7.279  20.989  -5.140  1.00 80.53 177 A 1 
ATOM 1414 O O   . ALA A 1 177 ? -7.617  21.791  -6.004  1.00 82.44 177 A 1 
ATOM 1415 C CB  . ALA A 1 177 ? -8.909  19.829  -3.588  1.00 80.68 177 A 1 
ATOM 1416 N N   . ARG A 1 178 ? -6.154  21.141  -4.421  1.00 85.13 178 A 1 
ATOM 1417 C CA  . ARG A 1 178 ? -5.245  22.285  -4.590  1.00 83.04 178 A 1 
ATOM 1418 C C   . ARG A 1 178 ? -4.673  22.368  -6.009  1.00 83.76 178 A 1 
ATOM 1419 O O   . ARG A 1 178 ? -4.561  23.474  -6.521  1.00 84.41 178 A 1 
ATOM 1420 C CB  . ARG A 1 178 ? -4.131  22.216  -3.533  1.00 82.12 178 A 1 
ATOM 1421 C CG  . ARG A 1 178 ? -3.131  23.371  -3.687  1.00 69.59 178 A 1 
ATOM 1422 C CD  . ARG A 1 178 ? -2.006  23.301  -2.668  1.00 64.99 178 A 1 
ATOM 1423 N NE  . ARG A 1 178 ? -2.407  23.830  -1.347  1.00 57.93 178 A 1 
ATOM 1424 C CZ  . ARG A 1 178 ? -1.587  24.010  -0.327  1.00 51.35 178 A 1 
ATOM 1425 N NH1 . ARG A 1 178 ? -0.352  23.592  -0.344  1.00 45.86 178 A 1 
ATOM 1426 N NH2 . ARG A 1 178 ? -1.986  24.637  0.734   1.00 43.73 178 A 1 
ATOM 1427 N N   . HIS A 1 179 ? -4.329  21.245  -6.626  1.00 86.29 179 A 1 
ATOM 1428 C CA  . HIS A 1 179 ? -3.857  21.225  -8.013  1.00 83.97 179 A 1 
ATOM 1429 C C   . HIS A 1 179 ? -4.902  21.801  -8.985  1.00 83.92 179 A 1 
ATOM 1430 O O   . HIS A 1 179 ? -4.555  22.528  -9.909  1.00 83.13 179 A 1 
ATOM 1431 C CB  . HIS A 1 179 ? -3.463  19.795  -8.384  1.00 83.85 179 A 1 
ATOM 1432 C CG  . HIS A 1 179 ? -2.876  19.704  -9.764  1.00 81.20 179 A 1 
ATOM 1433 N ND1 . HIS A 1 179 ? -1.543  19.811  -10.086 1.00 72.21 179 A 1 
ATOM 1434 C CD2 . HIS A 1 179 ? -3.561  19.517  -10.933 1.00 72.10 179 A 1 
ATOM 1435 C CE1 . HIS A 1 179 ? -1.430  19.679  -11.417 1.00 72.76 179 A 1 
ATOM 1436 N NE2 . HIS A 1 179 ? -2.633  19.504  -11.971 1.00 73.79 179 A 1 
ATOM 1437 N N   . HIS A 1 180 ? -6.193  21.574  -8.700  1.00 85.09 180 A 1 
ATOM 1438 C CA  . HIS A 1 180 ? -7.323  22.144  -9.441  1.00 83.74 180 A 1 
ATOM 1439 C C   . HIS A 1 180 ? -7.788  23.520  -8.920  1.00 83.42 180 A 1 
ATOM 1440 O O   . HIS A 1 180 ? -8.873  23.973  -9.270  1.00 81.19 180 A 1 
ATOM 1441 C CB  . HIS A 1 180 ? -8.459  21.113  -9.467  1.00 84.55 180 A 1 
ATOM 1442 C CG  . HIS A 1 180 ? -8.122  19.896  -10.287 1.00 84.05 180 A 1 
ATOM 1443 N ND1 . HIS A 1 180 ? -8.123  19.820  -11.665 1.00 76.34 180 A 1 
ATOM 1444 C CD2 . HIS A 1 180 ? -7.774  18.672  -9.800  1.00 77.29 180 A 1 
ATOM 1445 C CE1 . HIS A 1 180 ? -7.785  18.568  -12.000 1.00 78.70 180 A 1 
ATOM 1446 N NE2 . HIS A 1 180 ? -7.559  17.837  -10.896 1.00 80.25 180 A 1 
ATOM 1447 N N   . ASN A 1 181 ? -6.995  24.199  -8.070  1.00 82.19 181 A 1 
ATOM 1448 C CA  . ASN A 1 181 ? -7.331  25.482  -7.432  1.00 82.29 181 A 1 
ATOM 1449 C C   . ASN A 1 181 ? -8.624  25.460  -6.589  1.00 83.27 181 A 1 
ATOM 1450 O O   . ASN A 1 181 ? -9.283  26.486  -6.421  1.00 81.48 181 A 1 
ATOM 1451 C CB  . ASN A 1 181 ? -7.290  26.624  -8.468  1.00 81.40 181 A 1 
ATOM 1452 C CG  . ASN A 1 181 ? -5.918  26.784  -9.087  1.00 74.51 181 A 1 
ATOM 1453 O OD1 . ASN A 1 181 ? -4.931  26.995  -8.402  1.00 69.38 181 A 1 
ATOM 1454 N ND2 . ASN A 1 181 ? -5.814  26.703  -10.389 1.00 67.29 181 A 1 
ATOM 1455 N N   . LEU A 1 182 ? -8.970  24.305  -6.001  1.00 80.55 182 A 1 
ATOM 1456 C CA  . LEU A 1 182 ? -10.135 24.113  -5.136  1.00 81.05 182 A 1 
ATOM 1457 C C   . LEU A 1 182 ? -9.730  24.029  -3.659  1.00 80.78 182 A 1 
ATOM 1458 O O   . LEU A 1 182 ? -8.631  23.592  -3.294  1.00 79.43 182 A 1 
ATOM 1459 C CB  . LEU A 1 182 ? -10.915 22.864  -5.581  1.00 81.81 182 A 1 
ATOM 1460 C CG  . LEU A 1 182 ? -11.458 22.907  -7.023  1.00 80.92 182 A 1 
ATOM 1461 C CD1 . LEU A 1 182 ? -12.084 21.556  -7.360  1.00 77.24 182 A 1 
ATOM 1462 C CD2 . LEU A 1 182 ? -12.513 23.993  -7.210  1.00 79.77 182 A 1 
ATOM 1463 N N   . GLN A 1 183 ? -10.654 24.421  -2.761  1.00 80.24 183 A 1 
ATOM 1464 C CA  . GLN A 1 183 ? -10.542 24.150  -1.328  1.00 78.90 183 A 1 
ATOM 1465 C C   . GLN A 1 183 ? -10.898 22.687  -1.031  1.00 77.82 183 A 1 
ATOM 1466 O O   . GLN A 1 183 ? -11.712 22.080  -1.728  1.00 74.89 183 A 1 
ATOM 1467 C CB  . GLN A 1 183 ? -11.437 25.110  -0.526  1.00 76.94 183 A 1 
ATOM 1468 C CG  . GLN A 1 183 ? -11.019 26.583  -0.654  1.00 71.55 183 A 1 
ATOM 1469 C CD  . GLN A 1 183 ? -9.626  26.876  -0.097  1.00 63.91 183 A 1 
ATOM 1470 O OE1 . GLN A 1 183 ? -9.068  26.176  0.741   1.00 58.14 183 A 1 
ATOM 1471 N NE2 . GLN A 1 183 ? -8.992  27.934  -0.547  1.00 55.94 183 A 1 
ATOM 1472 N N   . LYS A 1 184 ? -10.331 22.120  0.057   1.00 76.88 184 A 1 
ATOM 1473 C CA  . LYS A 1 184 ? -10.610 20.731  0.482   1.00 72.84 184 A 1 
ATOM 1474 C C   . LYS A 1 184 ? -12.111 20.462  0.641   1.00 73.76 184 A 1 
ATOM 1475 O O   . LYS A 1 184 ? -12.595 19.439  0.165   1.00 70.47 184 A 1 
ATOM 1476 C CB  . LYS A 1 184 ? -9.851  20.443  1.791   1.00 68.78 184 A 1 
ATOM 1477 C CG  . LYS A 1 184 ? -10.134 19.042  2.360   1.00 65.60 184 A 1 
ATOM 1478 C CD  . LYS A 1 184 ? -9.438  18.866  3.718   1.00 62.06 184 A 1 
ATOM 1479 C CE  . LYS A 1 184 ? -9.819  17.552  4.394   1.00 58.72 184 A 1 
ATOM 1480 N NZ  . LYS A 1 184 ? -9.261  17.472  5.769   1.00 53.87 184 A 1 
ATOM 1481 N N   . ASP A 1 185 ? -12.840 21.390  1.279   1.00 73.41 185 A 1 
ATOM 1482 C CA  . ASP A 1 185 ? -14.278 21.222  1.546   1.00 73.80 185 A 1 
ATOM 1483 C C   . ASP A 1 185 ? -15.147 21.348  0.291   1.00 74.42 185 A 1 
ATOM 1484 O O   . ASP A 1 185 ? -16.268 20.850  0.267   1.00 71.53 185 A 1 
ATOM 1485 C CB  . ASP A 1 185 ? -14.708 22.184  2.660   1.00 71.58 185 A 1 
ATOM 1486 C CG  . ASP A 1 185 ? -13.970 21.868  3.964   1.00 68.41 185 A 1 
ATOM 1487 O OD1 . ASP A 1 185 ? -13.703 20.666  4.200   1.00 64.04 185 A 1 
ATOM 1488 O OD2 . ASP A 1 185 ? -13.607 22.834  4.663   1.00 65.16 185 A 1 
ATOM 1489 N N   . HIS A 1 186 ? -14.588 21.903  -0.777  1.00 77.24 186 A 1 
ATOM 1490 C CA  . HIS A 1 186 ? -15.190 22.040  -2.101  1.00 78.41 186 A 1 
ATOM 1491 C C   . HIS A 1 186 ? -14.372 21.288  -3.162  1.00 79.10 186 A 1 
ATOM 1492 O O   . HIS A 1 186 ? -14.188 21.769  -4.275  1.00 74.35 186 A 1 
ATOM 1493 C CB  . HIS A 1 186 ? -15.376 23.531  -2.415  1.00 77.09 186 A 1 
ATOM 1494 C CG  . HIS A 1 186 ? -16.211 24.245  -1.381  1.00 74.98 186 A 1 
ATOM 1495 N ND1 . HIS A 1 186 ? -17.539 24.037  -1.123  1.00 65.62 186 A 1 
ATOM 1496 C CD2 . HIS A 1 186 ? -15.770 25.189  -0.495  1.00 64.29 186 A 1 
ATOM 1497 C CE1 . HIS A 1 186 ? -17.899 24.838  -0.109  1.00 63.86 186 A 1 
ATOM 1498 N NE2 . HIS A 1 186 ? -16.858 25.560  0.308   1.00 66.09 186 A 1 
ATOM 1499 N N   . CYS A 1 187 ? -13.823 20.111  -2.808  1.00 78.17 187 A 1 
ATOM 1500 C CA  . CYS A 1 187 ? -12.925 19.355  -3.687  1.00 77.94 187 A 1 
ATOM 1501 C C   . CYS A 1 187 ? -13.603 18.722  -4.907  1.00 77.56 187 A 1 
ATOM 1502 O O   . CYS A 1 187 ? -12.893 18.210  -5.771  1.00 77.22 187 A 1 
ATOM 1503 C CB  . CYS A 1 187 ? -12.177 18.298  -2.866  1.00 77.58 187 A 1 
ATOM 1504 S SG  . CYS A 1 187 ? -13.287 16.986  -2.257  1.00 78.51 187 A 1 
ATOM 1505 N N   . GLU A 1 188 ? -14.943 18.703  -4.944  1.00 72.99 188 A 1 
ATOM 1506 C CA  . GLU A 1 188 ? -15.741 18.121  -6.034  1.00 73.56 188 A 1 
ATOM 1507 C C   . GLU A 1 188 ? -15.371 16.661  -6.363  1.00 74.17 188 A 1 
ATOM 1508 O O   . GLU A 1 188 ? -15.641 16.181  -7.458  1.00 71.11 188 A 1 
ATOM 1509 C CB  . GLU A 1 188 ? -15.703 19.028  -7.277  1.00 73.29 188 A 1 
ATOM 1510 C CG  . GLU A 1 188 ? -16.236 20.443  -7.015  1.00 70.73 188 A 1 
ATOM 1511 C CD  . GLU A 1 188 ? -16.083 21.374  -8.230  1.00 67.51 188 A 1 
ATOM 1512 O OE1 . GLU A 1 188 ? -16.512 22.541  -8.102  1.00 59.79 188 A 1 
ATOM 1513 O OE2 . GLU A 1 188 ? -15.502 20.947  -9.261  1.00 69.14 188 A 1 
ATOM 1514 N N   . TYR A 1 189 ? -14.748 15.956  -5.406  1.00 76.99 189 A 1 
ATOM 1515 C CA  . TYR A 1 189 ? -14.262 14.582  -5.581  1.00 77.61 189 A 1 
ATOM 1516 C C   . TYR A 1 189 ? -13.336 14.397  -6.802  1.00 78.69 189 A 1 
ATOM 1517 O O   . TYR A 1 189 ? -13.332 13.338  -7.415  1.00 76.20 189 A 1 
ATOM 1518 C CB  . TYR A 1 189 ? -15.432 13.585  -5.552  1.00 76.65 189 A 1 
ATOM 1519 C CG  . TYR A 1 189 ? -16.326 13.736  -4.342  1.00 73.94 189 A 1 
ATOM 1520 C CD1 . TYR A 1 189 ? -15.966 13.128  -3.126  1.00 70.67 189 A 1 
ATOM 1521 C CD2 . TYR A 1 189 ? -17.503 14.501  -4.428  1.00 72.30 189 A 1 
ATOM 1522 C CE1 . TYR A 1 189 ? -16.787 13.282  -1.997  1.00 66.67 189 A 1 
ATOM 1523 C CE2 . TYR A 1 189 ? -18.325 14.660  -3.296  1.00 67.65 189 A 1 
ATOM 1524 C CZ  . TYR A 1 189 ? -17.967 14.049  -2.081  1.00 69.76 189 A 1 
ATOM 1525 O OH  . TYR A 1 189 ? -18.763 14.196  -0.989  1.00 64.86 189 A 1 
ATOM 1526 N N   . ARG A 1 190 ? -12.496 15.400  -7.115  1.00 78.21 190 A 1 
ATOM 1527 C CA  . ARG A 1 190 ? -11.571 15.371  -8.272  1.00 77.70 190 A 1 
ATOM 1528 C C   . ARG A 1 190 ? -10.660 14.138  -8.325  1.00 79.64 190 A 1 
ATOM 1529 O O   . ARG A 1 190 ? -10.201 13.767  -9.389  1.00 77.17 190 A 1 
ATOM 1530 C CB  . ARG A 1 190 ? -10.722 16.647  -8.288  1.00 76.97 190 A 1 
ATOM 1531 C CG  . ARG A 1 190 ? -11.524 17.916  -8.590  1.00 77.71 190 A 1 
ATOM 1532 C CD  . ARG A 1 190 ? -12.093 17.895  -10.007 1.00 75.59 190 A 1 
ATOM 1533 N NE  . ARG A 1 190 ? -12.865 19.102  -10.293 1.00 72.39 190 A 1 
ATOM 1534 C CZ  . ARG A 1 190 ? -13.316 19.471  -11.468 1.00 67.72 190 A 1 
ATOM 1535 N NH1 . ARG A 1 190 ? -13.044 18.793  -12.554 1.00 62.03 190 A 1 
ATOM 1536 N NH2 . ARG A 1 190 ? -14.065 20.528  -11.558 1.00 62.02 190 A 1 
ATOM 1537 N N   . CYS A 1 191 ? -10.420 13.463  -7.193  1.00 81.61 191 A 1 
ATOM 1538 C CA  . CYS A 1 191 ? -9.700  12.190  -7.172  1.00 81.07 191 A 1 
ATOM 1539 C C   . CYS A 1 191 ? -10.460 11.016  -7.821  1.00 79.69 191 A 1 
ATOM 1540 O O   . CYS A 1 191 ? -9.868  9.958   -7.986  1.00 79.59 191 A 1 
ATOM 1541 C CB  . CYS A 1 191 ? -9.288  11.863  -5.730  1.00 81.16 191 A 1 
ATOM 1542 S SG  . CYS A 1 191 ? -10.720 11.845  -4.601  1.00 79.04 191 A 1 
ATOM 1543 N N   . ALA A 1 192 ? -11.745 11.164  -8.152  1.00 83.85 192 A 1 
ATOM 1544 C CA  . ALA A 1 192 ? -12.487 10.189  -8.948  1.00 80.35 192 A 1 
ATOM 1545 C C   . ALA A 1 192 ? -12.169 10.294  -10.449 1.00 80.07 192 A 1 
ATOM 1546 O O   . ALA A 1 192 ? -12.258 9.288   -11.148 1.00 78.42 192 A 1 
ATOM 1547 C CB  . ALA A 1 192 ? -13.987 10.368  -8.685  1.00 78.96 192 A 1 
ATOM 1548 N N   . ASP A 1 193 ? -11.753 11.481  -10.912 1.00 80.77 193 A 1 
ATOM 1549 C CA  . ASP A 1 193 ? -11.332 11.707  -12.302 1.00 79.76 193 A 1 
ATOM 1550 C C   . ASP A 1 193 ? -10.005 10.984  -12.602 1.00 80.01 193 A 1 
ATOM 1551 O O   . ASP A 1 193 ? -9.782  10.524  -13.719 1.00 77.16 193 A 1 
ATOM 1552 C CB  . ASP A 1 193 ? -11.205 13.221  -12.580 1.00 78.48 193 A 1 
ATOM 1553 C CG  . ASP A 1 193 ? -12.488 14.043  -12.352 1.00 76.38 193 A 1 
ATOM 1554 O OD1 . ASP A 1 193 ? -13.596 13.493  -12.543 1.00 73.41 193 A 1 
ATOM 1555 O OD2 . ASP A 1 193 ? -12.367 15.248  -12.011 1.00 74.59 193 A 1 
ATOM 1556 N N   . ASP A 1 194 ? -9.160  10.813  -11.573 1.00 80.87 194 A 1 
ATOM 1557 C CA  . ASP A 1 194 ? -7.867  10.123  -11.617 1.00 79.39 194 A 1 
ATOM 1558 C C   . ASP A 1 194 ? -7.858  8.920   -10.647 1.00 79.76 194 A 1 
ATOM 1559 O O   . ASP A 1 194 ? -7.247  8.978   -9.568  1.00 76.80 194 A 1 
ATOM 1560 C CB  . ASP A 1 194 ? -6.746  11.118  -11.283 1.00 77.52 194 A 1 
ATOM 1561 C CG  . ASP A 1 194 ? -6.618  12.255  -12.294 1.00 73.00 194 A 1 
ATOM 1562 O OD1 . ASP A 1 194 ? -6.233  11.963  -13.445 1.00 69.54 194 A 1 
ATOM 1563 O OD2 . ASP A 1 194 ? -6.819  13.417  -11.868 1.00 69.28 194 A 1 
ATOM 1564 N N   . PRO A 1 195 ? -8.548  7.803   -10.962 1.00 81.90 195 A 1 
ATOM 1565 C CA  . PRO A 1 195 ? -8.774  6.687   -10.035 1.00 78.42 195 A 1 
ATOM 1566 C C   . PRO A 1 195 ? -7.511  5.903   -9.658  1.00 79.45 195 A 1 
ATOM 1567 O O   . PRO A 1 195 ? -7.564  5.077   -8.747  1.00 76.12 195 A 1 
ATOM 1568 C CB  . PRO A 1 195 ? -9.796  5.786   -10.740 1.00 75.87 195 A 1 
ATOM 1569 C CG  . PRO A 1 195 ? -9.521  6.037   -12.221 1.00 74.75 195 A 1 
ATOM 1570 C CD  . PRO A 1 195 ? -9.186  7.527   -12.241 1.00 77.18 195 A 1 
ATOM 1571 N N   . ASP A 1 196 ? -6.384  6.152   -10.330 1.00 82.33 196 A 1 
ATOM 1572 C CA  . ASP A 1 196 ? -5.060  5.587   -10.044 1.00 83.10 196 A 1 
ATOM 1573 C C   . ASP A 1 196 ? -4.060  6.672   -9.579  1.00 86.07 196 A 1 
ATOM 1574 O O   . ASP A 1 196 ? -2.855  6.436   -9.461  1.00 83.40 196 A 1 
ATOM 1575 C CB  . ASP A 1 196 ? -4.593  4.762   -11.257 1.00 79.45 196 A 1 
ATOM 1576 C CG  . ASP A 1 196 ? -5.593  3.648   -11.647 1.00 73.44 196 A 1 
ATOM 1577 O OD1 . ASP A 1 196 ? -6.142  2.952   -10.753 1.00 67.97 196 A 1 
ATOM 1578 O OD2 . ASP A 1 196 ? -5.841  3.478   -12.858 1.00 67.15 196 A 1 
ATOM 1579 N N   . GLY A 1 197 ? -4.586  7.872   -9.248  1.00 82.73 197 A 1 
ATOM 1580 C CA  . GLY A 1 197 ? -3.835  9.054   -8.838  1.00 83.67 197 A 1 
ATOM 1581 C C   . GLY A 1 197 ? -3.257  9.835   -10.020 1.00 85.42 197 A 1 
ATOM 1582 O O   . GLY A 1 197 ? -3.117  9.329   -11.132 1.00 83.76 197 A 1 
ATOM 1583 N N   . MET A 1 198 ? -2.884  11.096  -9.760  1.00 84.12 198 A 1 
ATOM 1584 C CA  . MET A 1 198 ? -2.393  12.027  -10.780 1.00 85.25 198 A 1 
ATOM 1585 C C   . MET A 1 198 ? -0.891  12.256  -10.623 1.00 87.29 198 A 1 
ATOM 1586 O O   . MET A 1 198 ? -0.438  12.813  -9.621  1.00 86.48 198 A 1 
ATOM 1587 C CB  . MET A 1 198 ? -3.195  13.328  -10.668 1.00 83.38 198 A 1 
ATOM 1588 C CG  . MET A 1 198 ? -2.742  14.381  -11.682 1.00 74.30 198 A 1 
ATOM 1589 S SD  . MET A 1 198 ? -3.666  15.940  -11.581 1.00 71.89 198 A 1 
ATOM 1590 C CE  . MET A 1 198 ? -3.361  16.378  -9.856  1.00 60.41 198 A 1 
ATOM 1591 N N   . THR A 1 199 ? -0.096  11.859  -11.614 1.00 85.73 199 A 1 
ATOM 1592 C CA  . THR A 1 199 ? 1.364   12.040  -11.591 1.00 86.29 199 A 1 
ATOM 1593 C C   . THR A 1 199 ? 1.739   13.468  -11.980 1.00 86.90 199 A 1 
ATOM 1594 O O   . THR A 1 199 ? 1.435   13.926  -13.079 1.00 86.30 199 A 1 
ATOM 1595 C CB  . THR A 1 199 ? 2.077   11.015  -12.481 1.00 85.80 199 A 1 
ATOM 1596 O OG1 . THR A 1 199 ? 1.746   9.710   -12.053 1.00 80.78 199 A 1 
ATOM 1597 C CG2 . THR A 1 199 ? 3.599   11.130  -12.388 1.00 80.18 199 A 1 
ATOM 1598 N N   . VAL A 1 200 ? 2.449   14.171  -11.078 1.00 85.64 200 A 1 
ATOM 1599 C CA  . VAL A 1 200 ? 3.024   15.497  -11.334 1.00 84.84 200 A 1 
ATOM 1600 C C   . VAL A 1 200 ? 4.389   15.334  -11.994 1.00 85.30 200 A 1 
ATOM 1601 O O   . VAL A 1 200 ? 5.233   14.579  -11.505 1.00 85.32 200 A 1 
ATOM 1602 C CB  . VAL A 1 200 ? 3.128   16.320  -10.039 1.00 84.98 200 A 1 
ATOM 1603 C CG1 . VAL A 1 200 ? 3.721   17.710  -10.285 1.00 81.16 200 A 1 
ATOM 1604 C CG2 . VAL A 1 200 ? 1.740   16.510  -9.412  1.00 82.26 200 A 1 
ATOM 1605 N N   . ILE A 1 201 ? 4.603   16.070  -13.081 1.00 81.35 201 A 1 
ATOM 1606 C CA  . ILE A 1 201 ? 5.867   16.109  -13.817 1.00 81.29 201 A 1 
ATOM 1607 C C   . ILE A 1 201 ? 6.655   17.346  -13.373 1.00 81.65 201 A 1 
ATOM 1608 O O   . ILE A 1 201 ? 6.106   18.446  -13.306 1.00 80.20 201 A 1 
ATOM 1609 C CB  . ILE A 1 201 ? 5.601   16.071  -15.338 1.00 81.19 201 A 1 
ATOM 1610 C CG1 . ILE A 1 201 ? 4.706   14.879  -15.767 1.00 80.88 201 A 1 
ATOM 1611 C CG2 . ILE A 1 201 ? 6.913   16.040  -16.127 1.00 80.82 201 A 1 
ATOM 1612 C CD1 . ILE A 1 201 ? 5.235   13.488  -15.378 1.00 74.60 201 A 1 
ATOM 1613 N N   . ALA A 1 202 ? 7.937   17.165  -13.029 1.00 80.92 202 A 1 
ATOM 1614 C CA  . ALA A 1 202 ? 8.853   18.238  -12.662 1.00 79.28 202 A 1 
ATOM 1615 C C   . ALA A 1 202 ? 9.267   19.071  -13.892 1.00 79.49 202 A 1 
ATOM 1616 O O   . ALA A 1 202 ? 9.015   18.701  -15.038 1.00 78.39 202 A 1 
ATOM 1617 C CB  . ALA A 1 202 ? 10.055  17.620  -11.934 1.00 76.79 202 A 1 
ATOM 1618 N N   . GLN A 1 203 ? 9.933   20.212  -13.646 1.00 76.41 203 A 1 
ATOM 1619 C CA  . GLN A 1 203 ? 10.363  21.126  -14.721 1.00 77.26 203 A 1 
ATOM 1620 C C   . GLN A 1 203 ? 11.359  20.494  -15.707 1.00 77.78 203 A 1 
ATOM 1621 O O   . GLN A 1 203 ? 11.447  20.927  -16.852 1.00 76.99 203 A 1 
ATOM 1622 C CB  . GLN A 1 203 ? 11.002  22.380  -14.102 1.00 78.99 203 A 1 
ATOM 1623 C CG  . GLN A 1 203 ? 9.987   23.255  -13.358 1.00 72.06 203 A 1 
ATOM 1624 C CD  . GLN A 1 203 ? 10.623  24.517  -12.774 1.00 64.43 203 A 1 
ATOM 1625 O OE1 . GLN A 1 203 ? 11.829  24.693  -12.710 1.00 61.18 203 A 1 
ATOM 1626 N NE2 . GLN A 1 203 ? 9.828   25.454  -12.312 1.00 59.13 203 A 1 
ATOM 1627 N N   . ASP A 1 204 ? 12.099  19.477  -15.263 1.00 75.53 204 A 1 
ATOM 1628 C CA  . ASP A 1 204 ? 13.035  18.698  -16.082 1.00 75.85 204 A 1 
ATOM 1629 C C   . ASP A 1 204 ? 12.358  17.562  -16.876 1.00 77.05 204 A 1 
ATOM 1630 O O   . ASP A 1 204 ? 13.033  16.768  -17.529 1.00 73.78 204 A 1 
ATOM 1631 C CB  . ASP A 1 204 ? 14.165  18.172  -15.178 1.00 73.53 204 A 1 
ATOM 1632 C CG  . ASP A 1 204 ? 13.696  17.174  -14.113 1.00 68.51 204 A 1 
ATOM 1633 O OD1 . ASP A 1 204 ? 12.471  16.913  -14.026 1.00 64.55 204 A 1 
ATOM 1634 O OD2 . ASP A 1 204 ? 14.565  16.692  -13.359 1.00 66.40 204 A 1 
ATOM 1635 N N   . GLY A 1 205 ? 11.027  17.474  -16.815 1.00 78.63 205 A 1 
ATOM 1636 C CA  . GLY A 1 205 ? 10.239  16.454  -17.504 1.00 76.53 205 A 1 
ATOM 1637 C C   . GLY A 1 205 ? 10.173  15.103  -16.785 1.00 77.26 205 A 1 
ATOM 1638 O O   . GLY A 1 205 ? 9.564   14.176  -17.321 1.00 74.23 205 A 1 
ATOM 1639 N N   . GLN A 1 206 ? 10.760  14.972  -15.578 1.00 77.67 206 A 1 
ATOM 1640 C CA  . GLN A 1 206 ? 10.732  13.714  -14.832 1.00 77.58 206 A 1 
ATOM 1641 C C   . GLN A 1 206 ? 9.477   13.587  -13.949 1.00 80.20 206 A 1 
ATOM 1642 O O   . GLN A 1 206 ? 9.009   14.580  -13.383 1.00 79.12 206 A 1 
ATOM 1643 C CB  . GLN A 1 206 ? 12.006  13.554  -13.984 1.00 74.24 206 A 1 
ATOM 1644 C CG  . GLN A 1 206 ? 13.286  13.517  -14.824 1.00 67.83 206 A 1 
ATOM 1645 C CD  . GLN A 1 206 ? 13.280  12.381  -15.844 1.00 61.81 206 A 1 
ATOM 1646 O OE1 . GLN A 1 206 ? 12.972  11.232  -15.557 1.00 58.28 206 A 1 
ATOM 1647 N NE2 . GLN A 1 206 ? 13.598  12.667  -17.088 1.00 53.68 206 A 1 
ATOM 1648 N N   . PRO A 1 207 ? 8.929   12.371  -13.762 1.00 76.47 207 A 1 
ATOM 1649 C CA  . PRO A 1 207 ? 7.877   12.124  -12.783 1.00 76.48 207 A 1 
ATOM 1650 C C   . PRO A 1 207 ? 8.364   12.444  -11.363 1.00 77.10 207 A 1 
ATOM 1651 O O   . PRO A 1 207 ? 9.326   11.846  -10.882 1.00 76.56 207 A 1 
ATOM 1652 C CB  . PRO A 1 207 ? 7.498   10.647  -12.938 1.00 76.07 207 A 1 
ATOM 1653 C CG  . PRO A 1 207 ? 7.964   10.292  -14.345 1.00 74.31 207 A 1 
ATOM 1654 C CD  . PRO A 1 207 ? 9.207   11.163  -14.521 1.00 79.90 207 A 1 
ATOM 1655 N N   . PHE A 1 208 ? 7.682   13.369  -10.667 1.00 80.84 208 A 1 
ATOM 1656 C CA  . PHE A 1 208 ? 8.077   13.857  -9.345  1.00 80.73 208 A 1 
ATOM 1657 C C   . PHE A 1 208 ? 7.312   13.167  -8.210  1.00 82.71 208 A 1 
ATOM 1658 O O   . PHE A 1 208 ? 7.911   12.586  -7.311  1.00 81.59 208 A 1 
ATOM 1659 C CB  . PHE A 1 208 ? 7.898   15.383  -9.306  1.00 77.96 208 A 1 
ATOM 1660 C CG  . PHE A 1 208 ? 8.230   16.002  -7.959  1.00 74.32 208 A 1 
ATOM 1661 C CD1 . PHE A 1 208 ? 7.238   16.678  -7.217  1.00 68.98 208 A 1 
ATOM 1662 C CD2 . PHE A 1 208 ? 9.526   15.877  -7.425  1.00 66.63 208 A 1 
ATOM 1663 C CE1 . PHE A 1 208 ? 7.546   17.226  -5.959  1.00 62.22 208 A 1 
ATOM 1664 C CE2 . PHE A 1 208 ? 9.831   16.419  -6.161  1.00 62.88 208 A 1 
ATOM 1665 C CZ  . PHE A 1 208 ? 8.841   17.095  -5.428  1.00 63.33 208 A 1 
ATOM 1666 N N   . VAL A 1 209 ? 5.975   13.211  -8.244  1.00 83.79 209 A 1 
ATOM 1667 C CA  . VAL A 1 209 ? 5.105   12.666  -7.193  1.00 85.96 209 A 1 
ATOM 1668 C C   . VAL A 1 209 ? 3.753   12.281  -7.785  1.00 87.44 209 A 1 
ATOM 1669 O O   . VAL A 1 209 ? 3.306   12.889  -8.763  1.00 87.42 209 A 1 
ATOM 1670 C CB  . VAL A 1 209 ? 4.961   13.690  -6.045  1.00 85.46 209 A 1 
ATOM 1671 C CG1 . VAL A 1 209 ? 4.184   14.956  -6.427  1.00 76.71 209 A 1 
ATOM 1672 C CG2 . VAL A 1 209 ? 4.319   13.082  -4.801  1.00 78.47 209 A 1 
ATOM 1673 N N   . ASN A 1 210 ? 3.076   11.301  -7.192  1.00 85.17 210 A 1 
ATOM 1674 C CA  . ASN A 1 210 ? 1.697   10.963  -7.528  1.00 86.07 210 A 1 
ATOM 1675 C C   . ASN A 1 210 ? 0.745   11.544  -6.468  1.00 86.23 210 A 1 
ATOM 1676 O O   . ASN A 1 210 ? 0.899   11.270  -5.276  1.00 86.11 210 A 1 
ATOM 1677 C CB  . ASN A 1 210 ? 1.581   9.437   -7.669  1.00 85.97 210 A 1 
ATOM 1678 C CG  . ASN A 1 210 ? 0.285   9.027   -8.335  1.00 82.97 210 A 1 
ATOM 1679 O OD1 . ASN A 1 210 ? 0.012   9.403   -9.460  1.00 76.96 210 A 1 
ATOM 1680 N ND2 . ASN A 1 210 ? -0.518  8.223   -7.689  1.00 76.23 210 A 1 
ATOM 1681 N N   . LEU A 1 211 ? -0.235  12.357  -6.875  1.00 83.64 211 A 1 
ATOM 1682 C CA  . LEU A 1 211 ? -1.241  12.950  -5.994  1.00 83.13 211 A 1 
ATOM 1683 C C   . LEU A 1 211 ? -2.457  12.031  -5.888  1.00 83.58 211 A 1 
ATOM 1684 O O   . LEU A 1 211 ? -3.009  11.611  -6.901  1.00 82.83 211 A 1 
ATOM 1685 C CB  . LEU A 1 211 ? -1.664  14.344  -6.489  1.00 82.80 211 A 1 
ATOM 1686 C CG  . LEU A 1 211 ? -0.525  15.343  -6.754  1.00 80.93 211 A 1 
ATOM 1687 C CD1 . LEU A 1 211 ? -1.119  16.701  -7.117  1.00 76.76 211 A 1 
ATOM 1688 C CD2 . LEU A 1 211 ? 0.385   15.530  -5.537  1.00 78.42 211 A 1 
ATOM 1689 N N   . ASN A 1 212 ? -2.905  11.760  -4.656  1.00 86.81 212 A 1 
ATOM 1690 C CA  . ASN A 1 212 ? -4.041  10.895  -4.370  1.00 86.32 212 A 1 
ATOM 1691 C C   . ASN A 1 212 ? -4.889  11.464  -3.218  1.00 85.33 212 A 1 
ATOM 1692 O O   . ASN A 1 212 ? -4.804  11.042  -2.060  1.00 80.78 212 A 1 
ATOM 1693 C CB  . ASN A 1 212 ? -3.508  9.482   -4.104  1.00 84.67 212 A 1 
ATOM 1694 C CG  . ASN A 1 212 ? -4.624  8.541   -3.722  1.00 82.13 212 A 1 
ATOM 1695 O OD1 . ASN A 1 212 ? -5.748  8.614   -4.200  1.00 75.36 212 A 1 
ATOM 1696 N ND2 . ASN A 1 212 ? -4.352  7.660   -2.796  1.00 75.54 212 A 1 
ATOM 1697 N N   . GLY A 1 213 ? -5.712  12.469  -3.523  1.00 81.13 213 A 1 
ATOM 1698 C CA  . GLY A 1 213 ? -6.508  13.180  -2.528  1.00 79.02 213 A 1 
ATOM 1699 C C   . GLY A 1 213 ? -5.625  13.919  -1.516  1.00 79.85 213 A 1 
ATOM 1700 O O   . GLY A 1 213 ? -4.850  14.798  -1.893  1.00 77.76 213 A 1 
ATOM 1701 N N   . ILE A 1 214 ? -5.745  13.574  -0.217  1.00 78.22 214 A 1 
ATOM 1702 C CA  . ILE A 1 214 ? -4.945  14.179  0.865   1.00 75.54 214 A 1 
ATOM 1703 C C   . ILE A 1 214 ? -3.573  13.512  1.056   1.00 77.14 214 A 1 
ATOM 1704 O O   . ILE A 1 214 ? -2.817  13.937  1.925   1.00 75.24 214 A 1 
ATOM 1705 C CB  . ILE A 1 214 ? -5.732  14.246  2.193   1.00 74.78 214 A 1 
ATOM 1706 C CG1 . ILE A 1 214 ? -5.982  12.854  2.804   1.00 73.82 214 A 1 
ATOM 1707 C CG2 . ILE A 1 214 ? -7.051  15.016  1.999   1.00 70.36 214 A 1 
ATOM 1708 C CD1 . ILE A 1 214 ? -6.464  12.914  4.263   1.00 68.86 214 A 1 
ATOM 1709 N N   . GLN A 1 215 ? -3.248  12.489  0.269   1.00 80.94 215 A 1 
ATOM 1710 C CA  . GLN A 1 215 ? -1.995  11.745  0.319   1.00 82.48 215 A 1 
ATOM 1711 C C   . GLN A 1 215 ? -1.174  11.972  -0.952  1.00 82.80 215 A 1 
ATOM 1712 O O   . GLN A 1 215 ? -1.718  12.032  -2.057  1.00 81.96 215 A 1 
ATOM 1713 C CB  . GLN A 1 215 ? -2.310  10.258  0.540   1.00 81.11 215 A 1 
ATOM 1714 C CG  . GLN A 1 215 ? -1.061  9.401   0.767   1.00 76.15 215 A 1 
ATOM 1715 C CD  . GLN A 1 215 ? -1.436  7.943   0.982   1.00 74.39 215 A 1 
ATOM 1716 O OE1 . GLN A 1 215 ? -1.803  7.236   0.057   1.00 67.61 215 A 1 
ATOM 1717 N NE2 . GLN A 1 215 ? -1.382  7.450   2.197   1.00 64.93 215 A 1 
ATOM 1718 N N   . THR A 1 216 ? 0.145   12.054  -0.786  1.00 82.97 216 A 1 
ATOM 1719 C CA  . THR A 1 216 ? 1.094   11.902  -1.891  1.00 82.42 216 A 1 
ATOM 1720 C C   . THR A 1 216 ? 1.662   10.487  -1.903  1.00 83.08 216 A 1 
ATOM 1721 O O   . THR A 1 216 ? 1.754   9.832   -0.866  1.00 82.79 216 A 1 
ATOM 1722 C CB  . THR A 1 216 ? 2.224   12.940  -1.839  1.00 82.12 216 A 1 
ATOM 1723 O OG1 . THR A 1 216 ? 2.934   12.863  -0.630  1.00 77.69 216 A 1 
ATOM 1724 C CG2 . THR A 1 216 ? 1.694   14.364  -1.961  1.00 76.90 216 A 1 
ATOM 1725 N N   . GLN A 1 217 ? 2.050   10.014  -3.076  1.00 83.79 217 A 1 
ATOM 1726 C CA  . GLN A 1 217 ? 2.688   8.717   -3.279  1.00 85.14 217 A 1 
ATOM 1727 C C   . GLN A 1 217 ? 3.950   8.877   -4.130  1.00 84.81 217 A 1 
ATOM 1728 O O   . GLN A 1 217 ? 4.113   9.872   -4.846  1.00 85.27 217 A 1 
ATOM 1729 C CB  . GLN A 1 217 ? 1.712   7.754   -3.961  1.00 85.77 217 A 1 
ATOM 1730 C CG  . GLN A 1 217 ? 0.444   7.464   -3.157  1.00 84.03 217 A 1 
ATOM 1731 C CD  . GLN A 1 217 ? -0.548  6.660   -3.980  1.00 85.06 217 A 1 
ATOM 1732 O OE1 . GLN A 1 217 ? -0.799  6.944   -5.146  1.00 76.51 217 A 1 
ATOM 1733 N NE2 . GLN A 1 217 ? -1.150  5.638   -3.429  1.00 76.41 217 A 1 
ATOM 1734 N N   . THR A 1 218 ? 4.826   7.884   -4.089  1.00 83.53 218 A 1 
ATOM 1735 C CA  . THR A 1 218 ? 5.971   7.825   -5.005  1.00 81.99 218 A 1 
ATOM 1736 C C   . THR A 1 218 ? 5.501   7.890   -6.461  1.00 82.07 218 A 1 
ATOM 1737 O O   . THR A 1 218 ? 4.520   7.244   -6.840  1.00 83.20 218 A 1 
ATOM 1738 C CB  . THR A 1 218 ? 6.804   6.555   -4.784  1.00 82.37 218 A 1 
ATOM 1739 O OG1 . THR A 1 218 ? 6.016   5.398   -4.943  1.00 79.77 218 A 1 
ATOM 1740 C CG2 . THR A 1 218 ? 7.397   6.509   -3.382  1.00 79.92 218 A 1 
ATOM 1741 N N   . ALA A 1 219 ? 6.197   8.664   -7.296  1.00 82.12 219 A 1 
ATOM 1742 C CA  . ALA A 1 219 ? 5.934   8.657   -8.737  1.00 80.33 219 A 1 
ATOM 1743 C C   . ALA A 1 219 ? 6.373   7.335   -9.382  1.00 81.55 219 A 1 
ATOM 1744 O O   . ALA A 1 219 ? 5.751   6.871   -10.336 1.00 80.18 219 A 1 
ATOM 1745 C CB  . ALA A 1 219 ? 6.642   9.851   -9.375  1.00 78.98 219 A 1 
ATOM 1746 N N   . GLN A 1 220 ? 7.401   6.703   -8.822  1.00 80.94 220 A 1 
ATOM 1747 C CA  . GLN A 1 220 ? 7.912   5.383   -9.179  1.00 81.14 220 A 1 
ATOM 1748 C C   . GLN A 1 220 ? 7.182   4.272   -8.409  1.00 82.40 220 A 1 
ATOM 1749 O O   . GLN A 1 220 ? 6.522   4.507   -7.396  1.00 82.86 220 A 1 
ATOM 1750 C CB  . GLN A 1 220 ? 9.428   5.326   -8.928  1.00 80.18 220 A 1 
ATOM 1751 C CG  . GLN A 1 220 ? 10.257  6.354   -9.720  1.00 73.97 220 A 1 
ATOM 1752 C CD  . GLN A 1 220 ? 10.272  7.756   -9.121  1.00 68.89 220 A 1 
ATOM 1753 O OE1 . GLN A 1 220 ? 9.704   8.040   -8.076  1.00 62.80 220 A 1 
ATOM 1754 N NE2 . GLN A 1 220 ? 10.912  8.700   -9.767  1.00 60.00 220 A 1 
ATOM 1755 N N   . VAL A 1 221 ? 7.345   3.027   -8.875  1.00 83.46 221 A 1 
ATOM 1756 C CA  . VAL A 1 221 ? 6.871   1.822   -8.194  1.00 84.65 221 A 1 
ATOM 1757 C C   . VAL A 1 221 ? 8.026   1.216   -7.405  1.00 85.33 221 A 1 
ATOM 1758 O O   . VAL A 1 221 ? 9.048   0.848   -7.978  1.00 85.04 221 A 1 
ATOM 1759 C CB  . VAL A 1 221 ? 6.264   0.836   -9.207  1.00 83.77 221 A 1 
ATOM 1760 C CG1 . VAL A 1 221 ? 5.906   -0.509  -8.570  1.00 77.70 221 A 1 
ATOM 1761 C CG2 . VAL A 1 221 ? 4.972   1.424   -9.793  1.00 78.96 221 A 1 
ATOM 1762 N N   . VAL A 1 222 ? 7.877   1.097   -6.081  1.00 86.79 222 A 1 
ATOM 1763 C CA  . VAL A 1 222 ? 8.800   0.312   -5.255  1.00 86.92 222 A 1 
ATOM 1764 C C   . VAL A 1 222 ? 8.742   -1.137  -5.730  1.00 87.91 222 A 1 
ATOM 1765 O O   . VAL A 1 222 ? 7.653   -1.685  -5.877  1.00 87.85 222 A 1 
ATOM 1766 C CB  . VAL A 1 222 ? 8.458   0.421   -3.759  1.00 86.49 222 A 1 
ATOM 1767 C CG1 . VAL A 1 222 ? 9.366   -0.457  -2.896  1.00 82.44 222 A 1 
ATOM 1768 C CG2 . VAL A 1 222 ? 8.606   1.868   -3.269  1.00 82.10 222 A 1 
ATOM 1769 N N   . ASN A 1 223 ? 9.901   -1.742  -5.988  1.00 87.39 223 A 1 
ATOM 1770 C CA  . ASN A 1 223 ? 10.018  -3.134  -6.412  1.00 87.95 223 A 1 
ATOM 1771 C C   . ASN A 1 223 ? 11.249  -3.770  -5.752  1.00 87.77 223 A 1 
ATOM 1772 O O   . ASN A 1 223 ? 12.377  -3.576  -6.207  1.00 87.12 223 A 1 
ATOM 1773 C CB  . ASN A 1 223 ? 10.055  -3.189  -7.951  1.00 87.30 223 A 1 
ATOM 1774 C CG  . ASN A 1 223 ? 10.054  -4.606  -8.498  1.00 86.03 223 A 1 
ATOM 1775 O OD1 . ASN A 1 223 ? 10.203  -5.591  -7.787  1.00 82.91 223 A 1 
ATOM 1776 N ND2 . ASN A 1 223 ? 9.873   -4.749  -9.792  1.00 81.80 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? 11.022  -4.525  -4.675  1.00 90.45 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? 12.059  -5.182  -3.872  1.00 90.86 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? 12.159  -6.691  -4.147  1.00 90.98 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? 12.675  -7.440  -3.321  1.00 90.07 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? 11.853  -4.877  -2.376  1.00 91.02 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? 11.822  -3.387  -1.999  1.00 90.45 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? 11.749  -3.261  -0.478  1.00 87.83 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? 13.052  -2.619  -2.480  1.00 87.80 224 A 1 
ATOM 1785 N N   . VAL A 1 225 ? 11.683  -7.164  -5.298  1.00 92.27 225 A 1 
ATOM 1786 C CA  . VAL A 1 225 ? 11.683  -8.598  -5.643  1.00 92.23 225 A 1 
ATOM 1787 C C   . VAL A 1 225 ? 13.095  -9.195  -5.634  1.00 92.19 225 A 1 
ATOM 1788 O O   . VAL A 1 225 ? 13.276  -10.325 -5.199  1.00 91.14 225 A 1 
ATOM 1789 C CB  . VAL A 1 225 ? 10.993  -8.810  -7.000  1.00 91.68 225 A 1 
ATOM 1790 C CG1 . VAL A 1 225 ? 11.120  -10.244 -7.511  1.00 87.46 225 A 1 
ATOM 1791 C CG2 . VAL A 1 225 ? 9.498   -8.507  -6.886  1.00 88.27 225 A 1 
ATOM 1792 N N   . ARG A 1 226 ? 14.112  -8.420  -6.039  1.00 91.48 226 A 1 
ATOM 1793 C CA  . ARG A 1 226 ? 15.526  -8.848  -5.989  1.00 90.55 226 A 1 
ATOM 1794 C C   . ARG A 1 226 ? 16.121  -8.865  -4.577  1.00 90.84 226 A 1 
ATOM 1795 O O   . ARG A 1 226 ? 17.206  -9.399  -4.389  1.00 89.82 226 A 1 
ATOM 1796 C CB  . ARG A 1 226 ? 16.369  -7.948  -6.903  1.00 89.26 226 A 1 
ATOM 1797 C CG  . ARG A 1 226 ? 16.115  -8.198  -8.395  1.00 86.10 226 A 1 
ATOM 1798 C CD  . ARG A 1 226 ? 16.975  -7.215  -9.189  1.00 84.10 226 A 1 
ATOM 1799 N NE  . ARG A 1 226 ? 16.917  -7.439  -10.641 1.00 79.66 226 A 1 
ATOM 1800 C CZ  . ARG A 1 226 ? 17.144  -6.530  -11.571 1.00 75.78 226 A 1 
ATOM 1801 N NH1 . ARG A 1 226 ? 17.365  -5.281  -11.283 1.00 71.57 226 A 1 
ATOM 1802 N NH2 . ARG A 1 226 ? 17.161  -6.862  -12.826 1.00 68.24 226 A 1 
ATOM 1803 N N   . GLN A 1 227 ? 15.449  -8.269  -3.594  1.00 91.82 227 A 1 
ATOM 1804 C CA  . GLN A 1 227 ? 15.925  -8.115  -2.222  1.00 91.68 227 A 1 
ATOM 1805 C C   . GLN A 1 227 ? 15.232  -9.083  -1.245  1.00 93.02 227 A 1 
ATOM 1806 O O   . GLN A 1 227 ? 15.391  -8.920  -0.038  1.00 92.68 227 A 1 
ATOM 1807 C CB  . GLN A 1 227 ? 15.803  -6.646  -1.771  1.00 90.32 227 A 1 
ATOM 1808 C CG  . GLN A 1 227 ? 16.726  -5.664  -2.528  1.00 86.51 227 A 1 
ATOM 1809 C CD  . GLN A 1 227 ? 16.264  -5.275  -3.933  1.00 84.45 227 A 1 
ATOM 1810 O OE1 . GLN A 1 227 ? 15.124  -5.446  -4.322  1.00 77.38 227 A 1 
ATOM 1811 N NE2 . GLN A 1 227 ? 17.124  -4.707  -4.753  1.00 73.74 227 A 1 
ATOM 1812 N N   . LEU A 1 228 ? 14.477  -10.081 -1.720  1.00 93.51 228 A 1 
ATOM 1813 C CA  . LEU A 1 228 ? 13.708  -10.974 -0.842  1.00 93.70 228 A 1 
ATOM 1814 C C   . LEU A 1 228 ? 14.583  -11.752 0.150   1.00 94.39 228 A 1 
ATOM 1815 O O   . LEU A 1 228 ? 14.211  -11.846 1.321   1.00 94.23 228 A 1 
ATOM 1816 C CB  . LEU A 1 228 ? 12.849  -11.952 -1.665  1.00 93.19 228 A 1 
ATOM 1817 C CG  . LEU A 1 228 ? 11.712  -11.315 -2.485  1.00 89.45 228 A 1 
ATOM 1818 C CD1 . LEU A 1 228 ? 10.775  -12.422 -2.971  1.00 84.26 228 A 1 
ATOM 1819 C CD2 . LEU A 1 228 ? 10.874  -10.306 -1.714  1.00 85.28 228 A 1 
ATOM 1820 N N   . ASP A 1 229 ? 15.757  -12.237 -0.271  1.00 92.36 229 A 1 
ATOM 1821 C CA  . ASP A 1 229 ? 16.697  -12.921 0.631   1.00 92.32 229 A 1 
ATOM 1822 C C   . ASP A 1 229 ? 17.205  -11.966 1.721   1.00 93.22 229 A 1 
ATOM 1823 O O   . ASP A 1 229 ? 17.145  -12.281 2.909   1.00 92.96 229 A 1 
ATOM 1824 C CB  . ASP A 1 229 ? 17.867  -13.514 -0.170  1.00 91.84 229 A 1 
ATOM 1825 C CG  . ASP A 1 229 ? 17.433  -14.622 -1.138  1.00 89.37 229 A 1 
ATOM 1826 O OD1 . ASP A 1 229 ? 16.396  -15.271 -0.863  1.00 85.27 229 A 1 
ATOM 1827 O OD2 . ASP A 1 229 ? 18.126  -14.786 -2.161  1.00 85.47 229 A 1 
ATOM 1828 N N   . ALA A 1 230 ? 17.589  -10.738 1.351   1.00 92.62 230 A 1 
ATOM 1829 C CA  . ALA A 1 230 ? 18.037  -9.717  2.300   1.00 92.42 230 A 1 
ATOM 1830 C C   . ALA A 1 230 ? 16.916  -9.251  3.253   1.00 93.40 230 A 1 
ATOM 1831 O O   . ALA A 1 230 ? 17.180  -8.911  4.411   1.00 92.91 230 A 1 
ATOM 1832 C CB  . ALA A 1 230 ? 18.617  -8.549  1.497   1.00 91.68 230 A 1 
ATOM 1833 N N   . LEU A 1 231 ? 15.660  -9.223  2.790   1.00 94.45 231 A 1 
ATOM 1834 C CA  . LEU A 1 231 ? 14.484  -8.982  3.631   1.00 94.88 231 A 1 
ATOM 1835 C C   . LEU A 1 231 ? 14.286  -10.127 4.637   1.00 95.36 231 A 1 
ATOM 1836 O O   . LEU A 1 231 ? 14.081  -9.862  5.825   1.00 95.18 231 A 1 
ATOM 1837 C CB  . LEU A 1 231 ? 13.232  -8.802  2.746   1.00 94.95 231 A 1 
ATOM 1838 C CG  . LEU A 1 231 ? 13.152  -7.459  1.989   1.00 93.76 231 A 1 
ATOM 1839 C CD1 . LEU A 1 231 ? 12.064  -7.519  0.915   1.00 91.77 231 A 1 
ATOM 1840 C CD2 . LEU A 1 231 ? 12.794  -6.306  2.930   1.00 91.58 231 A 1 
ATOM 1841 N N   . ALA A 1 232 ? 14.406  -11.383 4.193   1.00 94.47 232 A 1 
ATOM 1842 C CA  . ALA A 1 232 ? 14.303  -12.557 5.057   1.00 94.29 232 A 1 
ATOM 1843 C C   . ALA A 1 232 ? 15.402  -12.568 6.133   1.00 94.22 232 A 1 
ATOM 1844 O O   . ALA A 1 232 ? 15.106  -12.746 7.316   1.00 93.48 232 A 1 
ATOM 1845 C CB  . ALA A 1 232 ? 14.350  -13.820 4.186   1.00 94.41 232 A 1 
ATOM 1846 N N   . GLU A 1 233 ? 16.656  -12.291 5.753   1.00 92.60 233 A 1 
ATOM 1847 C CA  . GLU A 1 233 ? 17.798  -12.154 6.673   1.00 92.17 233 A 1 
ATOM 1848 C C   . GLU A 1 233 ? 17.603  -11.022 7.692   1.00 91.77 233 A 1 
ATOM 1849 O O   . GLU A 1 233 ? 18.009  -11.135 8.849   1.00 90.24 233 A 1 
ATOM 1850 C CB  . GLU A 1 233 ? 19.069  -11.865 5.870   1.00 91.78 233 A 1 
ATOM 1851 C CG  . GLU A 1 233 ? 19.595  -13.080 5.095   1.00 85.72 233 A 1 
ATOM 1852 C CD  . GLU A 1 233 ? 20.812  -12.732 4.222   1.00 82.80 233 A 1 
ATOM 1853 O OE1 . GLU A 1 233 ? 21.305  -13.652 3.539   1.00 73.95 233 A 1 
ATOM 1854 O OE2 . GLU A 1 233 ? 21.266  -11.560 4.267   1.00 75.97 233 A 1 
ATOM 1855 N N   . ALA A 1 234 ? 16.934  -9.935  7.296   1.00 92.87 234 A 1 
ATOM 1856 C CA  . ALA A 1 234 ? 16.562  -8.838  8.190   1.00 92.36 234 A 1 
ATOM 1857 C C   . ALA A 1 234 ? 15.330  -9.155  9.070   1.00 92.95 234 A 1 
ATOM 1858 O O   . ALA A 1 234 ? 14.875  -8.290  9.823   1.00 91.64 234 A 1 
ATOM 1859 C CB  . ALA A 1 234 ? 16.395  -7.566  7.352   1.00 92.02 234 A 1 
ATOM 1860 N N   . GLY A 1 235 ? 14.798  -10.379 8.999   1.00 93.81 235 A 1 
ATOM 1861 C CA  . GLY A 1 235 ? 13.695  -10.867 9.830   1.00 93.74 235 A 1 
ATOM 1862 C C   . GLY A 1 235 ? 12.296  -10.505 9.322   1.00 95.01 235 A 1 
ATOM 1863 O O   . GLY A 1 235 ? 11.330  -10.621 10.079  1.00 93.74 235 A 1 
ATOM 1864 N N   . VAL A 1 236 ? 12.158  -10.067 8.066   1.00 95.12 236 A 1 
ATOM 1865 C CA  . VAL A 1 236 ? 10.852  -9.823  7.440   1.00 96.18 236 A 1 
ATOM 1866 C C   . VAL A 1 236 ? 10.131  -11.153 7.225   1.00 96.41 236 A 1 
ATOM 1867 O O   . VAL A 1 236 ? 10.664  -12.090 6.630   1.00 95.72 236 A 1 
ATOM 1868 C CB  . VAL A 1 236 ? 10.982  -9.038  6.123   1.00 96.16 236 A 1 
ATOM 1869 C CG1 . VAL A 1 236 ? 9.627   -8.832  5.433   1.00 94.50 236 A 1 
ATOM 1870 C CG2 . VAL A 1 236 ? 11.590  -7.653  6.384   1.00 93.86 236 A 1 
ATOM 1871 N N   . SER A 1 237 ? 8.894   -11.231 7.705   1.00 96.94 237 A 1 
ATOM 1872 C CA  . SER A 1 237 ? 8.056   -12.429 7.598   1.00 96.99 237 A 1 
ATOM 1873 C C   . SER A 1 237 ? 6.878   -12.263 6.635   1.00 97.69 237 A 1 
ATOM 1874 O O   . SER A 1 237 ? 6.351   -13.268 6.153   1.00 97.00 237 A 1 
ATOM 1875 C CB  . SER A 1 237 ? 7.586   -12.858 8.990   1.00 95.49 237 A 1 
ATOM 1876 O OG  . SER A 1 237 ? 6.910   -11.802 9.645   1.00 91.00 237 A 1 
ATOM 1877 N N   . VAL A 1 238 ? 6.502   -11.010 6.322   1.00 97.07 238 A 1 
ATOM 1878 C CA  . VAL A 1 238 ? 5.382   -10.675 5.436   1.00 97.69 238 A 1 
ATOM 1879 C C   . VAL A 1 238 ? 5.814   -9.646  4.384   1.00 97.66 238 A 1 
ATOM 1880 O O   . VAL A 1 238 ? 6.402   -8.616  4.709   1.00 97.15 238 A 1 
ATOM 1881 C CB  . VAL A 1 238 ? 4.169   -10.159 6.234   1.00 97.71 238 A 1 
ATOM 1882 C CG1 . VAL A 1 238 ? 2.941   -10.013 5.329   1.00 96.20 238 A 1 
ATOM 1883 C CG2 . VAL A 1 238 ? 3.785   -11.077 7.405   1.00 96.21 238 A 1 
ATOM 1884 N N   . LEU A 1 239 ? 5.499   -9.906  3.117   1.00 97.37 239 A 1 
ATOM 1885 C CA  . LEU A 1 239 ? 5.756   -9.043  1.964   1.00 97.39 239 A 1 
ATOM 1886 C C   . LEU A 1 239 ? 4.467   -8.304  1.594   1.00 97.49 239 A 1 
ATOM 1887 O O   . LEU A 1 239 ? 3.501   -8.948  1.178   1.00 96.98 239 A 1 
ATOM 1888 C CB  . LEU A 1 239 ? 6.240   -9.902  0.782   1.00 97.16 239 A 1 
ATOM 1889 C CG  . LEU A 1 239 ? 7.468   -10.785 1.061   1.00 96.31 239 A 1 
ATOM 1890 C CD1 . LEU A 1 239 ? 7.758   -11.627 -0.178  1.00 94.26 239 A 1 
ATOM 1891 C CD2 . LEU A 1 239 ? 8.701   -9.961  1.422   1.00 94.61 239 A 1 
ATOM 1892 N N   . ARG A 1 240 ? 4.428   -6.973  1.719   1.00 97.04 240 A 1 
ATOM 1893 C CA  . ARG A 1 240 ? 3.257   -6.146  1.384   1.00 96.63 240 A 1 
ATOM 1894 C C   . ARG A 1 240 ? 3.291   -5.686  -0.070  1.00 96.19 240 A 1 
ATOM 1895 O O   . ARG A 1 240 ? 4.202   -4.971  -0.492  1.00 95.07 240 A 1 
ATOM 1896 C CB  . ARG A 1 240 ? 3.119   -4.973  2.372   1.00 95.96 240 A 1 
ATOM 1897 C CG  . ARG A 1 240 ? 1.864   -4.117  2.092   1.00 94.53 240 A 1 
ATOM 1898 C CD  . ARG A 1 240 ? 1.587   -3.065  3.177   1.00 93.49 240 A 1 
ATOM 1899 N NE  . ARG A 1 240 ? 1.045   -3.680  4.408   1.00 90.37 240 A 1 
ATOM 1900 C CZ  . ARG A 1 240 ? 0.322   -3.116  5.364   1.00 91.52 240 A 1 
ATOM 1901 N NH1 . ARG A 1 240 ? 0.026   -1.859  5.395   1.00 84.16 240 A 1 
ATOM 1902 N NH2 . ARG A 1 240 ? -0.145  -3.835  6.336   1.00 84.00 240 A 1 
ATOM 1903 N N   . VAL A 1 241 ? 2.244   -6.039  -0.799  1.00 96.15 241 A 1 
ATOM 1904 C CA  . VAL A 1 241 ? 1.952   -5.577  -2.161  1.00 96.10 241 A 1 
ATOM 1905 C C   . VAL A 1 241 ? 0.835   -4.538  -2.100  1.00 95.72 241 A 1 
ATOM 1906 O O   . VAL A 1 241 ? -0.204  -4.775  -1.485  1.00 94.76 241 A 1 
ATOM 1907 C CB  . VAL A 1 241 ? 1.571   -6.770  -3.059  1.00 95.86 241 A 1 
ATOM 1908 C CG1 . VAL A 1 241 ? 1.246   -6.323  -4.485  1.00 93.82 241 A 1 
ATOM 1909 C CG2 . VAL A 1 241 ? 2.720   -7.785  -3.139  1.00 94.11 241 A 1 
ATOM 1910 N N   . SER A 1 242 ? 1.025   -3.370  -2.730  1.00 94.00 242 A 1 
ATOM 1911 C CA  . SER A 1 242 ? 0.003   -2.320  -2.785  1.00 92.89 242 A 1 
ATOM 1912 C C   . SER A 1 242 ? -0.841  -2.440  -4.057  1.00 93.03 242 A 1 
ATOM 1913 O O   . SER A 1 242 ? -0.271  -2.411  -5.153  1.00 92.11 242 A 1 
ATOM 1914 C CB  . SER A 1 242 ? 0.646   -0.937  -2.714  1.00 90.94 242 A 1 
ATOM 1915 O OG  . SER A 1 242 ? -0.344  0.072   -2.650  1.00 79.69 242 A 1 
ATOM 1916 N N   . PRO A 1 243 ? -2.183  -2.528  -3.952  1.00 92.97 243 A 1 
ATOM 1917 C CA  . PRO A 1 243 ? -3.051  -2.566  -5.118  1.00 91.71 243 A 1 
ATOM 1918 C C   . PRO A 1 243 ? -2.911  -1.300  -5.971  1.00 90.34 243 A 1 
ATOM 1919 O O   . PRO A 1 243 ? -3.111  -0.192  -5.479  1.00 87.65 243 A 1 
ATOM 1920 C CB  . PRO A 1 243 ? -4.476  -2.730  -4.584  1.00 90.54 243 A 1 
ATOM 1921 C CG  . PRO A 1 243 ? -4.279  -3.306  -3.186  1.00 89.06 243 A 1 
ATOM 1922 C CD  . PRO A 1 243 ? -2.969  -2.686  -2.735  1.00 91.64 243 A 1 
ATOM 1923 N N   . GLN A 1 244 ? -2.591  -1.466  -7.258  1.00 89.96 244 A 1 
ATOM 1924 C CA  . GLN A 1 244 ? -2.527  -0.385  -8.254  1.00 87.85 244 A 1 
ATOM 1925 C C   . GLN A 1 244 ? -3.621  -0.558  -9.316  1.00 87.67 244 A 1 
ATOM 1926 O O   . GLN A 1 244 ? -4.247  0.392   -9.757  1.00 84.19 244 A 1 
ATOM 1927 C CB  . GLN A 1 244 ? -1.146  -0.367  -8.936  1.00 84.69 244 A 1 
ATOM 1928 C CG  . GLN A 1 244 ? 0.053   -0.261  -7.987  1.00 80.21 244 A 1 
ATOM 1929 C CD  . GLN A 1 244 ? 0.077   1.053   -7.215  1.00 75.72 244 A 1 
ATOM 1930 O OE1 . GLN A 1 244 ? 0.324   2.110   -7.755  1.00 69.23 244 A 1 
ATOM 1931 N NE2 . GLN A 1 244 ? -0.161  1.027   -5.923  1.00 64.90 244 A 1 
ATOM 1932 N N   . SER A 1 245 ? -3.842  -1.791  -9.736  1.00 87.30 245 A 1 
ATOM 1933 C CA  . SER A 1 245 ? -4.825  -2.196  -10.739 1.00 87.76 245 A 1 
ATOM 1934 C C   . SER A 1 245 ? -5.115  -3.691  -10.589 1.00 89.46 245 A 1 
ATOM 1935 O O   . SER A 1 245 ? -4.558  -4.352  -9.710  1.00 88.98 245 A 1 
ATOM 1936 C CB  . SER A 1 245 ? -4.270  -1.890  -12.140 1.00 86.03 245 A 1 
ATOM 1937 O OG  . SER A 1 245 ? -3.230  -2.789  -12.468 1.00 84.08 245 A 1 
ATOM 1938 N N   . ARG A 1 246 ? -5.938  -4.254  -11.472 1.00 87.01 246 A 1 
ATOM 1939 C CA  . ARG A 1 246 ? -6.166  -5.706  -11.553 1.00 87.87 246 A 1 
ATOM 1940 C C   . ARG A 1 246 ? -4.860  -6.495  -11.746 1.00 89.82 246 A 1 
ATOM 1941 O O   . ARG A 1 246 ? -4.712  -7.559  -11.160 1.00 88.53 246 A 1 
ATOM 1942 C CB  . ARG A 1 246 ? -7.166  -5.974  -12.681 1.00 86.55 246 A 1 
ATOM 1943 C CG  . ARG A 1 246 ? -7.587  -7.448  -12.727 1.00 79.04 246 A 1 
ATOM 1944 C CD  . ARG A 1 246 ? -8.587  -7.690  -13.852 1.00 74.68 246 A 1 
ATOM 1945 N NE  . ARG A 1 246 ? -8.968  -9.106  -13.870 1.00 66.87 246 A 1 
ATOM 1946 C CZ  . ARG A 1 246 ? -8.359  -10.108 -14.480 1.00 58.11 246 A 1 
ATOM 1947 N NH1 . ARG A 1 246 ? -7.414  -9.932  -15.363 1.00 52.60 246 A 1 
ATOM 1948 N NH2 . ARG A 1 246 ? -8.707  -11.315 -14.168 1.00 50.11 246 A 1 
ATOM 1949 N N   . ASN A 1 247 ? -3.885  -5.942  -12.475 1.00 90.66 247 A 1 
ATOM 1950 C CA  . ASN A 1 247 ? -2.582  -6.580  -12.728 1.00 91.17 247 A 1 
ATOM 1951 C C   . ASN A 1 247 ? -1.777  -6.825  -11.440 1.00 93.29 247 A 1 
ATOM 1952 O O   . ASN A 1 247 ? -0.847  -7.622  -11.429 1.00 92.62 247 A 1 
ATOM 1953 C CB  . ASN A 1 247 ? -1.763  -5.710  -13.697 1.00 88.90 247 A 1 
ATOM 1954 C CG  . ASN A 1 247 ? -2.370  -5.544  -15.080 1.00 84.65 247 A 1 
ATOM 1955 O OD1 . ASN A 1 247 ? -3.492  -5.930  -15.372 1.00 76.95 247 A 1 
ATOM 1956 N ND2 . ASN A 1 247 ? -1.656  -4.904  -15.975 1.00 76.45 247 A 1 
ATOM 1957 N N   . THR A 1 248 ? -2.144  -6.184  -10.322 1.00 92.70 248 A 1 
ATOM 1958 C CA  . THR A 1 248 ? -1.540  -6.459  -9.010  1.00 93.77 248 A 1 
ATOM 1959 C C   . THR A 1 248 ? -1.678  -7.933  -8.615  1.00 94.99 248 A 1 
ATOM 1960 O O   . THR A 1 248 ? -0.795  -8.469  -7.950  1.00 94.90 248 A 1 
ATOM 1961 C CB  . THR A 1 248 ? -2.182  -5.586  -7.928  1.00 93.20 248 A 1 
ATOM 1962 O OG1 . THR A 1 248 ? -2.108  -4.223  -8.281  1.00 89.95 248 A 1 
ATOM 1963 C CG2 . THR A 1 248 ? -1.496  -5.736  -6.572  1.00 90.17 248 A 1 
ATOM 1964 N N   . LEU A 1 249 ? -2.740  -8.619  -9.042  1.00 94.92 249 A 1 
ATOM 1965 C CA  . LEU A 1 249 ? -2.917  -10.044 -8.748  1.00 95.90 249 A 1 
ATOM 1966 C C   . LEU A 1 249 ? -1.882  -10.908 -9.486  1.00 96.57 249 A 1 
ATOM 1967 O O   . LEU A 1 249 ? -1.367  -11.857 -8.906  1.00 96.18 249 A 1 
ATOM 1968 C CB  . LEU A 1 249 ? -4.361  -10.471 -9.066  1.00 95.81 249 A 1 
ATOM 1969 C CG  . LEU A 1 249 ? -5.442  -9.693  -8.289  1.00 94.79 249 A 1 
ATOM 1970 C CD1 . LEU A 1 249 ? -6.818  -10.272 -8.602  1.00 92.24 249 A 1 
ATOM 1971 C CD2 . LEU A 1 249 ? -5.240  -9.732  -6.772  1.00 92.01 249 A 1 
ATOM 1972 N N   . GLU A 1 250 ? -1.471  -10.522 -10.697 1.00 96.00 250 A 1 
ATOM 1973 C CA  . GLU A 1 250 ? -0.379  -11.200 -11.415 1.00 96.01 250 A 1 
ATOM 1974 C C   . GLU A 1 250 ? 0.988   -10.972 -10.743 1.00 96.49 250 A 1 
ATOM 1975 O O   . GLU A 1 250 ? 1.854   -11.849 -10.767 1.00 95.97 250 A 1 
ATOM 1976 C CB  . GLU A 1 250 ? -0.316  -10.721 -12.871 1.00 95.58 250 A 1 
ATOM 1977 C CG  . GLU A 1 250 ? -1.568  -11.056 -13.691 1.00 87.26 250 A 1 
ATOM 1978 C CD  . GLU A 1 250 ? -1.412  -10.630 -15.156 1.00 81.15 250 A 1 
ATOM 1979 O OE1 . GLU A 1 250 ? -2.359  -10.022 -15.692 1.00 71.17 250 A 1 
ATOM 1980 O OE2 . GLU A 1 250 ? -0.339  -10.926 -15.742 1.00 70.97 250 A 1 
ATOM 1981 N N   . VAL A 1 251 ? 1.199   -9.815  -10.089 1.00 95.66 251 A 1 
ATOM 1982 C CA  . VAL A 1 251 ? 2.384   -9.579  -9.244  1.00 95.54 251 A 1 
ATOM 1983 C C   . VAL A 1 251 ? 2.377   -10.519 -8.040  1.00 96.31 251 A 1 
ATOM 1984 O O   . VAL A 1 251 ? 3.403   -11.115 -7.713  1.00 96.28 251 A 1 
ATOM 1985 C CB  . VAL A 1 251 ? 2.470   -8.110  -8.784  1.00 94.92 251 A 1 
ATOM 1986 C CG1 . VAL A 1 251 ? 3.623   -7.863  -7.809  1.00 93.07 251 A 1 
ATOM 1987 C CG2 . VAL A 1 251 ? 2.647   -7.175  -9.982  1.00 93.10 251 A 1 
ATOM 1988 N N   . VAL A 1 252 ? 1.224   -10.705 -7.395  1.00 96.75 252 A 1 
ATOM 1989 C CA  . VAL A 1 252 ? 1.055   -11.662 -6.294  1.00 97.00 252 A 1 
ATOM 1990 C C   . VAL A 1 252 ? 1.344   -13.096 -6.751  1.00 97.32 252 A 1 
ATOM 1991 O O   . VAL A 1 252 ? 2.093   -13.806 -6.076  1.00 97.18 252 A 1 
ATOM 1992 C CB  . VAL A 1 252 ? -0.358  -11.533 -5.695  1.00 96.49 252 A 1 
ATOM 1993 C CG1 . VAL A 1 252 ? -0.683  -12.688 -4.756  1.00 93.51 252 A 1 
ATOM 1994 C CG2 . VAL A 1 252 ? -0.506  -10.226 -4.911  1.00 94.00 252 A 1 
ATOM 1995 N N   . ASP A 1 253 ? 0.829   -13.514 -7.908  1.00 97.14 253 A 1 
ATOM 1996 C CA  . ASP A 1 253 ? 1.116   -14.828 -8.498  1.00 97.22 253 A 1 
ATOM 1997 C C   . ASP A 1 253 ? 2.618   -15.013 -8.756  1.00 97.47 253 A 1 
ATOM 1998 O O   . ASP A 1 253 ? 3.196   -16.051 -8.419  1.00 97.25 253 A 1 
ATOM 1999 C CB  . ASP A 1 253 ? 0.334   -14.996 -9.814  1.00 97.14 253 A 1 
ATOM 2000 C CG  . ASP A 1 253 ? -1.169  -15.213 -9.621  1.00 95.04 253 A 1 
ATOM 2001 O OD1 . ASP A 1 253 ? -1.536  -15.845 -8.606  1.00 90.69 253 A 1 
ATOM 2002 O OD2 . ASP A 1 253 ? -1.932  -14.816 -10.525 1.00 90.53 253 A 1 
ATOM 2003 N N   . THR A 1 254 ? 3.274   -13.974 -9.286  1.00 96.78 254 A 1 
ATOM 2004 C CA  . THR A 1 254 ? 4.719   -13.948 -9.550  1.00 96.58 254 A 1 
ATOM 2005 C C   . THR A 1 254 ? 5.529   -14.104 -8.258  1.00 96.86 254 A 1 
ATOM 2006 O O   . THR A 1 254 ? 6.438   -14.936 -8.191  1.00 96.42 254 A 1 
ATOM 2007 C CB  . THR A 1 254 ? 5.105   -12.650 -10.276 1.00 96.17 254 A 1 
ATOM 2008 O OG1 . THR A 1 254 ? 4.410   -12.556 -11.496 1.00 93.58 254 A 1 
ATOM 2009 C CG2 . THR A 1 254 ? 6.586   -12.592 -10.630 1.00 93.79 254 A 1 
ATOM 2010 N N   . LEU A 1 255 ? 5.181   -13.361 -7.196  1.00 96.83 255 A 1 
ATOM 2011 C CA  . LEU A 1 255 ? 5.818   -13.490 -5.881  1.00 96.67 255 A 1 
ATOM 2012 C C   . LEU A 1 255 ? 5.583   -14.873 -5.263  1.00 97.05 255 A 1 
ATOM 2013 O O   . LEU A 1 255 ? 6.513   -15.461 -4.711  1.00 96.88 255 A 1 
ATOM 2014 C CB  . LEU A 1 255 ? 5.293   -12.394 -4.940  1.00 96.21 255 A 1 
ATOM 2015 C CG  . LEU A 1 255 ? 5.833   -10.983 -5.233  1.00 92.91 255 A 1 
ATOM 2016 C CD1 . LEU A 1 255 ? 5.095   -9.972  -4.359  1.00 88.33 255 A 1 
ATOM 2017 C CD2 . LEU A 1 255 ? 7.323   -10.873 -4.912  1.00 88.64 255 A 1 
ATOM 2018 N N   . SER A 1 256 ? 4.379   -15.427 -5.386  1.00 96.71 256 A 1 
ATOM 2019 C CA  . SER A 1 256 ? 4.063   -16.778 -4.908  1.00 96.91 256 A 1 
ATOM 2020 C C   . SER A 1 256 ? 4.902   -17.841 -5.621  1.00 97.05 256 A 1 
ATOM 2021 O O   . SER A 1 256 ? 5.448   -18.737 -4.978  1.00 96.94 256 A 1 
ATOM 2022 C CB  . SER A 1 256 ? 2.569   -17.057 -5.104  1.00 97.16 256 A 1 
ATOM 2023 O OG  . SER A 1 256 ? 2.187   -18.262 -4.456  1.00 93.06 256 A 1 
ATOM 2024 N N   . ALA A 1 257 ? 5.069   -17.725 -6.945  1.00 97.10 257 A 1 
ATOM 2025 C CA  . ALA A 1 257 ? 5.919   -18.619 -7.730  1.00 97.08 257 A 1 
ATOM 2026 C C   . ALA A 1 257 ? 7.400   -18.511 -7.325  1.00 97.16 257 A 1 
ATOM 2027 O O   . ALA A 1 257 ? 8.071   -19.538 -7.185  1.00 96.64 257 A 1 
ATOM 2028 C CB  . ALA A 1 257 ? 5.702   -18.307 -9.217  1.00 97.24 257 A 1 
ATOM 2029 N N   . LEU A 1 258 ? 7.894   -17.293 -7.068  1.00 96.53 258 A 1 
ATOM 2030 C CA  . LEU A 1 258 ? 9.251   -17.055 -6.573  1.00 96.08 258 A 1 
ATOM 2031 C C   . LEU A 1 258 ? 9.476   -17.688 -5.196  1.00 96.31 258 A 1 
ATOM 2032 O O   . LEU A 1 258 ? 10.444  -18.423 -5.015  1.00 95.85 258 A 1 
ATOM 2033 C CB  . LEU A 1 258 ? 9.525   -15.543 -6.566  1.00 95.74 258 A 1 
ATOM 2034 C CG  . LEU A 1 258 ? 10.902  -15.156 -5.993  1.00 94.30 258 A 1 
ATOM 2035 C CD1 . LEU A 1 258 ? 12.059  -15.806 -6.743  1.00 91.36 258 A 1 
ATOM 2036 C CD2 . LEU A 1 258 ? 11.069  -13.640 -6.073  1.00 92.16 258 A 1 
ATOM 2037 N N   . LEU A 1 259 ? 8.566   -17.476 -4.242  1.00 95.92 259 A 1 
ATOM 2038 C CA  . LEU A 1 259 ? 8.658   -18.057 -2.896  1.00 95.59 259 A 1 
ATOM 2039 C C   . LEU A 1 259 ? 8.609   -19.592 -2.900  1.00 95.80 259 A 1 
ATOM 2040 O O   . LEU A 1 259 ? 9.158   -20.225 -2.000  1.00 95.42 259 A 1 
ATOM 2041 C CB  . LEU A 1 259 ? 7.526   -17.499 -2.018  1.00 95.94 259 A 1 
ATOM 2042 C CG  . LEU A 1 259 ? 7.674   -16.022 -1.615  1.00 95.26 259 A 1 
ATOM 2043 C CD1 . LEU A 1 259 ? 6.425   -15.594 -0.842  1.00 93.49 259 A 1 
ATOM 2044 C CD2 . LEU A 1 259 ? 8.892   -15.777 -0.725  1.00 93.53 259 A 1 
ATOM 2045 N N   . LYS A 1 260 ? 7.983   -20.200 -3.914  1.00 96.35 260 A 1 
ATOM 2046 C CA  . LYS A 1 260 ? 7.954   -21.655 -4.134  1.00 96.13 260 A 1 
ATOM 2047 C C   . LYS A 1 260 ? 9.178   -22.178 -4.897  1.00 96.17 260 A 1 
ATOM 2048 O O   . LYS A 1 260 ? 9.265   -23.381 -5.123  1.00 94.91 260 A 1 
ATOM 2049 C CB  . LYS A 1 260 ? 6.648   -22.030 -4.852  1.00 96.15 260 A 1 
ATOM 2050 C CG  . LYS A 1 260 ? 5.417   -21.862 -3.948  1.00 94.65 260 A 1 
ATOM 2051 C CD  . LYS A 1 260 ? 4.134   -21.966 -4.780  1.00 92.20 260 A 1 
ATOM 2052 C CE  . LYS A 1 260 ? 2.917   -21.707 -3.892  1.00 88.77 260 A 1 
ATOM 2053 N NZ  . LYS A 1 260 ? 1.699   -21.451 -4.697  1.00 80.40 260 A 1 
ATOM 2054 N N   . GLY A 1 261 ? 10.092  -21.302 -5.333  1.00 95.20 261 A 1 
ATOM 2055 C CA  . GLY A 1 261 ? 11.265  -21.670 -6.133  1.00 94.94 261 A 1 
ATOM 2056 C C   . GLY A 1 261 ? 10.949  -22.063 -7.579  1.00 95.60 261 A 1 
ATOM 2057 O O   . GLY A 1 261 ? 11.780  -22.675 -8.239  1.00 93.99 261 A 1 
ATOM 2058 N N   . SER A 1 262 ? 9.750   -21.730 -8.086  1.00 95.49 262 A 1 
ATOM 2059 C CA  . SER A 1 262 ? 9.322   -22.085 -9.448  1.00 95.73 262 A 1 
ATOM 2060 C C   . SER A 1 262 ? 9.898   -21.156 -10.522 1.00 96.15 262 A 1 
ATOM 2061 O O   . SER A 1 262 ? 9.936   -21.525 -11.693 1.00 93.49 262 A 1 
ATOM 2062 C CB  . SER A 1 262 ? 7.795   -22.072 -9.550  1.00 94.31 262 A 1 
ATOM 2063 O OG  . SER A 1 262 ? 7.208   -22.918 -8.577  1.00 84.41 262 A 1 
ATOM 2064 N N   . ILE A 1 263 ? 10.336  -19.945 -10.141 1.00 95.27 263 A 1 
ATOM 2065 C CA  . ILE A 1 263 ? 10.983  -18.954 -11.008 1.00 95.07 263 A 1 
ATOM 2066 C C   . ILE A 1 263 ? 12.163  -18.301 -10.280 1.00 95.04 263 A 1 
ATOM 2067 O O   . ILE A 1 263 ? 12.203  -18.271 -9.050  1.00 93.95 263 A 1 
ATOM 2068 C CB  . ILE A 1 263 ? 9.979   -17.894 -11.524 1.00 93.99 263 A 1 
ATOM 2069 C CG1 . ILE A 1 263 ? 9.367   -17.057 -10.384 1.00 85.53 263 A 1 
ATOM 2070 C CG2 . ILE A 1 263 ? 8.887   -18.555 -12.386 1.00 84.76 263 A 1 
ATOM 2071 C CD1 . ILE A 1 263 ? 8.456   -15.925 -10.878 1.00 86.22 263 A 1 
ATOM 2072 N N   . SER A 1 264 ? 13.130  -17.758 -11.037 1.00 93.68 264 A 1 
ATOM 2073 C CA  . SER A 1 264 ? 14.253  -17.000 -10.476 1.00 93.03 264 A 1 
ATOM 2074 C C   . SER A 1 264 ? 13.834  -15.589 -10.047 1.00 92.88 264 A 1 
ATOM 2075 O O   . SER A 1 264 ? 12.869  -15.030 -10.570 1.00 92.56 264 A 1 
ATOM 2076 C CB  . SER A 1 264 ? 15.419  -16.947 -11.468 1.00 92.88 264 A 1 
ATOM 2077 O OG  . SER A 1 264 ? 15.104  -16.145 -12.588 1.00 91.25 264 A 1 
ATOM 2078 N N   . ALA A 1 265 ? 14.615  -14.968 -9.141  1.00 91.59 265 A 1 
ATOM 2079 C CA  . ALA A 1 265 ? 14.395  -13.585 -8.712  1.00 90.63 265 A 1 
ATOM 2080 C C   . ALA A 1 265 ? 14.471  -12.591 -9.883  1.00 90.79 265 A 1 
ATOM 2081 O O   . ALA A 1 265 ? 13.697  -11.641 -9.935  1.00 90.00 265 A 1 
ATOM 2082 C CB  . ALA A 1 265 ? 15.421  -13.248 -7.626  1.00 89.73 265 A 1 
ATOM 2083 N N   . GLU A 1 266 ? 15.355  -12.840 -10.856 1.00 90.17 266 A 1 
ATOM 2084 C CA  . GLU A 1 266 ? 15.488  -11.995 -12.043 1.00 89.72 266 A 1 
ATOM 2085 C C   . GLU A 1 266 ? 14.262  -12.082 -12.954 1.00 90.76 266 A 1 
ATOM 2086 O O   . GLU A 1 266 ? 13.714  -11.055 -13.340 1.00 90.63 266 A 1 
ATOM 2087 C CB  . GLU A 1 266 ? 16.780  -12.377 -12.791 1.00 88.29 266 A 1 
ATOM 2088 C CG  . GLU A 1 266 ? 17.070  -11.460 -13.988 1.00 79.21 266 A 1 
ATOM 2089 C CD  . GLU A 1 266 ? 17.160  -9.977  -13.597 1.00 77.68 266 A 1 
ATOM 2090 O OE1 . GLU A 1 266 ? 16.856  -9.101  -14.434 1.00 70.52 266 A 1 
ATOM 2091 O OE2 . GLU A 1 266 ? 17.516  -9.670  -12.439 1.00 70.72 266 A 1 
ATOM 2092 N N   . ALA A 1 267 ? 13.772  -13.293 -13.238 1.00 90.80 267 A 1 
ATOM 2093 C CA  . ALA A 1 267 ? 12.561  -13.482 -14.035 1.00 91.32 267 A 1 
ATOM 2094 C C   . ALA A 1 267 ? 11.324  -12.882 -13.340 1.00 92.16 267 A 1 
ATOM 2095 O O   . ALA A 1 267 ? 10.502  -12.230 -13.981 1.00 91.69 267 A 1 
ATOM 2096 C CB  . ALA A 1 267 ? 12.386  -14.983 -14.300 1.00 91.88 267 A 1 
ATOM 2097 N N   . ALA A 1 268 ? 11.220  -13.039 -12.013 1.00 92.03 268 A 1 
ATOM 2098 C CA  . ALA A 1 268 ? 10.150  -12.434 -11.230 1.00 90.98 268 A 1 
ATOM 2099 C C   . ALA A 1 268 ? 10.210  -10.901 -11.261 1.00 91.12 268 A 1 
ATOM 2100 O O   . ALA A 1 268 ? 9.187   -10.245 -11.444 1.00 91.04 268 A 1 
ATOM 2101 C CB  . ALA A 1 268 ? 10.235  -12.966 -9.795  1.00 91.34 268 A 1 
ATOM 2102 N N   . TRP A 1 269 ? 11.407  -10.317 -11.125 1.00 92.74 269 A 1 
ATOM 2103 C CA  . TRP A 1 269 ? 11.599  -8.868  -11.188 1.00 91.09 269 A 1 
ATOM 2104 C C   . TRP A 1 269 ? 11.217  -8.301  -12.556 1.00 90.99 269 A 1 
ATOM 2105 O O   . TRP A 1 269 ? 10.484  -7.315  -12.615 1.00 90.06 269 A 1 
ATOM 2106 C CB  . TRP A 1 269 ? 13.040  -8.523  -10.822 1.00 89.42 269 A 1 
ATOM 2107 C CG  . TRP A 1 269 ? 13.317  -7.052  -10.781 1.00 86.21 269 A 1 
ATOM 2108 C CD1 . TRP A 1 269 ? 13.143  -6.247  -9.712  1.00 81.98 269 A 1 
ATOM 2109 C CD2 . TRP A 1 269 ? 13.779  -6.189  -11.860 1.00 84.51 269 A 1 
ATOM 2110 N NE1 . TRP A 1 269 ? 13.470  -4.950  -10.044 1.00 79.99 269 A 1 
ATOM 2111 C CE2 . TRP A 1 269 ? 13.867  -4.852  -11.362 1.00 82.51 269 A 1 
ATOM 2112 C CE3 . TRP A 1 269 ? 14.131  -6.395  -13.213 1.00 79.19 269 A 1 
ATOM 2113 C CZ2 . TRP A 1 269 ? 14.281  -3.778  -12.163 1.00 79.49 269 A 1 
ATOM 2114 C CZ3 . TRP A 1 269 ? 14.544  -5.320  -14.026 1.00 76.40 269 A 1 
ATOM 2115 C CH2 . TRP A 1 269 ? 14.622  -4.018  -13.502 1.00 76.31 269 A 1 
ATOM 2116 N N   . GLN A 1 270 ? 11.657  -8.945  -13.657 1.00 90.83 270 A 1 
ATOM 2117 C CA  . GLN A 1 270 ? 11.289  -8.551  -15.019 1.00 89.88 270 A 1 
ATOM 2118 C C   . GLN A 1 270 ? 9.772   -8.585  -15.214 1.00 90.43 270 A 1 
ATOM 2119 O O   . GLN A 1 270 ? 9.196   -7.596  -15.667 1.00 89.81 270 A 1 
ATOM 2120 C CB  . GLN A 1 270 ? 11.980  -9.472  -16.032 1.00 89.75 270 A 1 
ATOM 2121 C CG  . GLN A 1 270 ? 13.483  -9.176  -16.131 1.00 82.39 270 A 1 
ATOM 2122 C CD  . GLN A 1 270 ? 14.242  -10.170 -17.002 1.00 77.03 270 A 1 
ATOM 2123 O OE1 . GLN A 1 270 ? 13.709  -11.104 -17.577 1.00 70.76 270 A 1 
ATOM 2124 N NE2 . GLN A 1 270 ? 15.536  -10.005 -17.127 1.00 66.25 270 A 1 
ATOM 2125 N N   . ARG A 1 271 ? 9.110   -9.659  -14.779 1.00 91.88 271 A 1 
ATOM 2126 C CA  . ARG A 1 271 ? 7.650   -9.773  -14.861 1.00 91.99 271 A 1 
ATOM 2127 C C   . ARG A 1 271 ? 6.944   -8.671  -14.071 1.00 92.47 271 A 1 
ATOM 2128 O O   . ARG A 1 271 ? 6.002   -8.062  -14.574 1.00 91.39 271 A 1 
ATOM 2129 C CB  . ARG A 1 271 ? 7.216   -11.177 -14.407 1.00 92.49 271 A 1 
ATOM 2130 C CG  . ARG A 1 271 ? 5.704   -11.430 -14.544 1.00 81.35 271 A 1 
ATOM 2131 C CD  . ARG A 1 271 ? 5.231   -11.250 -15.986 1.00 77.95 271 A 1 
ATOM 2132 N NE  . ARG A 1 271 ? 3.788   -11.466 -16.157 1.00 69.17 271 A 1 
ATOM 2133 C CZ  . ARG A 1 271 ? 3.100   -11.118 -17.232 1.00 61.14 271 A 1 
ATOM 2134 N NH1 . ARG A 1 271 ? 3.668   -10.581 -18.280 1.00 55.43 271 A 1 
ATOM 2135 N NH2 . ARG A 1 271 ? 1.812   -11.285 -17.270 1.00 53.11 271 A 1 
ATOM 2136 N N   . CYS A 1 272 ? 7.409   -8.361  -12.861 1.00 90.84 272 A 1 
ATOM 2137 C CA  . CYS A 1 272 ? 6.862   -7.255  -12.071 1.00 88.70 272 A 1 
ATOM 2138 C C   . CYS A 1 272 ? 7.078   -5.888  -12.742 1.00 86.93 272 A 1 
ATOM 2139 O O   . CYS A 1 272 ? 6.217   -5.021  -12.626 1.00 86.19 272 A 1 
ATOM 2140 C CB  . CYS A 1 272 ? 7.470   -7.285  -10.666 1.00 89.72 272 A 1 
ATOM 2141 S SG  . CYS A 1 272 ? 6.824   -8.698  -9.731  1.00 88.58 272 A 1 
ATOM 2142 N N   . CYS A 1 273 ? 8.194   -5.692  -13.470 1.00 88.17 273 A 1 
ATOM 2143 C CA  . CYS A 1 273 ? 8.445   -4.478  -14.252 1.00 85.85 273 A 1 
ATOM 2144 C C   . CYS A 1 273 ? 7.518   -4.337  -15.469 1.00 84.49 273 A 1 
ATOM 2145 O O   . CYS A 1 273 ? 7.192   -3.218  -15.841 1.00 83.35 273 A 1 
ATOM 2146 C CB  . CYS A 1 273 ? 9.910   -4.437  -14.704 1.00 84.86 273 A 1 
ATOM 2147 S SG  . CYS A 1 273 ? 10.991  -4.121  -13.284 1.00 81.82 273 A 1 
ATOM 2148 N N   . GLU A 1 274 ? 7.076   -5.431  -16.082 1.00 85.78 274 A 1 
ATOM 2149 C CA  . GLU A 1 274 ? 6.087   -5.403  -17.173 1.00 85.43 274 A 1 
ATOM 2150 C C   . GLU A 1 274 ? 4.682   -5.025  -16.678 1.00 84.40 274 A 1 
ATOM 2151 O O   . GLU A 1 274 ? 3.898   -4.433  -17.414 1.00 81.76 274 A 1 
ATOM 2152 C CB  . GLU A 1 274 ? 6.014   -6.783  -17.837 1.00 86.11 274 A 1 
ATOM 2153 C CG  . GLU A 1 274 ? 7.283   -7.181  -18.603 1.00 82.54 274 A 1 
ATOM 2154 C CD  . GLU A 1 274 ? 7.274   -8.654  -19.038 1.00 80.91 274 A 1 
ATOM 2155 O OE1 . GLU A 1 274 ? 8.268   -9.063  -19.669 1.00 72.61 274 A 1 
ATOM 2156 O OE2 . GLU A 1 274 ? 6.291   -9.381  -18.732 1.00 75.15 274 A 1 
ATOM 2157 N N   . LEU A 1 275 ? 4.361   -5.379  -15.424 1.00 86.75 275 A 1 
ATOM 2158 C CA  . LEU A 1 275 ? 3.030   -5.202  -14.836 1.00 84.50 275 A 1 
ATOM 2159 C C   . LEU A 1 275 ? 2.835   -3.855  -14.127 1.00 82.95 275 A 1 
ATOM 2160 O O   . LEU A 1 275 ? 1.700   -3.482  -13.814 1.00 78.72 275 A 1 
ATOM 2161 C CB  . LEU A 1 275 ? 2.786   -6.365  -13.861 1.00 86.06 275 A 1 
ATOM 2162 C CG  . LEU A 1 275 ? 2.691   -7.746  -14.533 1.00 85.80 275 A 1 
ATOM 2163 C CD1 . LEU A 1 275 ? 2.707   -8.833  -13.461 1.00 81.86 275 A 1 
ATOM 2164 C CD2 . LEU A 1 275 ? 1.413   -7.888  -15.358 1.00 84.84 275 A 1 
ATOM 2165 N N   . GLN A 1 276 ? 3.921   -3.135  -13.840 1.00 82.25 276 A 1 
ATOM 2166 C CA  . GLN A 1 276 ? 3.887   -1.891  -13.076 1.00 77.43 276 A 1 
ATOM 2167 C C   . GLN A 1 276 ? 3.432   -0.692  -13.926 1.00 79.15 276 A 1 
ATOM 2168 O O   . GLN A 1 276 ? 3.678   -0.598  -15.123 1.00 77.43 276 A 1 
ATOM 2169 C CB  . GLN A 1 276 ? 5.248   -1.670  -12.399 1.00 71.40 276 A 1 
ATOM 2170 C CG  . GLN A 1 276 ? 6.340   -1.283  -13.394 1.00 67.54 276 A 1 
ATOM 2171 C CD  . GLN A 1 276 ? 7.740   -1.279  -12.816 1.00 63.00 276 A 1 
ATOM 2172 O OE1 . GLN A 1 276 ? 8.039   -1.750  -11.732 1.00 60.66 276 A 1 
ATOM 2173 N NE2 . GLN A 1 276 ? 8.671   -0.744  -13.564 1.00 58.27 276 A 1 
ATOM 2174 N N   . VAL A 1 277 ? 2.815   0.289   -13.252 1.00 77.05 277 A 1 
ATOM 2175 C CA  . VAL A 1 277 ? 2.252   1.500   -13.878 1.00 76.38 277 A 1 
ATOM 2176 C C   . VAL A 1 277 ? 3.261   2.644   -14.060 1.00 79.74 277 A 1 
ATOM 2177 O O   . VAL A 1 277 ? 2.932   3.676   -14.635 1.00 77.08 277 A 1 
ATOM 2178 C CB  . VAL A 1 277 ? 1.017   1.981   -13.095 1.00 72.68 277 A 1 
ATOM 2179 C CG1 . VAL A 1 277 ? -0.087  0.918   -13.090 1.00 67.20 277 A 1 
ATOM 2180 C CG2 . VAL A 1 277 ? 1.354   2.351   -11.641 1.00 69.20 277 A 1 
ATOM 2181 N N   . ALA A 1 278 ? 4.482   2.512   -13.518 1.00 79.58 278 A 1 
ATOM 2182 C CA  . ALA A 1 278 ? 5.543   3.523   -13.563 1.00 81.31 278 A 1 
ATOM 2183 C C   . ALA A 1 278 ? 6.926   2.857   -13.440 1.00 83.11 278 A 1 
ATOM 2184 O O   . ALA A 1 278 ? 6.983   1.683   -13.081 1.00 82.33 278 A 1 
ATOM 2185 C CB  . ALA A 1 278 ? 5.297   4.517   -12.422 1.00 80.11 278 A 1 
ATOM 2186 N N   . PRO A 1 279 ? 8.051   3.567   -13.691 1.00 78.80 279 A 1 
ATOM 2187 C CA  . PRO A 1 279 ? 9.390   2.994   -13.536 1.00 80.51 279 A 1 
ATOM 2188 C C   . PRO A 1 279 ? 9.635   2.405   -12.135 1.00 83.06 279 A 1 
ATOM 2189 O O   . PRO A 1 279 ? 9.089   2.926   -11.159 1.00 82.34 279 A 1 
ATOM 2190 C CB  . PRO A 1 279 ? 10.364  4.130   -13.855 1.00 77.23 279 A 1 
ATOM 2191 C CG  . PRO A 1 279 ? 9.555   5.029   -14.784 1.00 74.97 279 A 1 
ATOM 2192 C CD  . PRO A 1 279 ? 8.145   4.918   -14.224 1.00 80.16 279 A 1 
ATOM 2193 N N   . PRO A 1 280 ? 10.453  1.333   -11.996 1.00 78.78 280 A 1 
ATOM 2194 C CA  . PRO A 1 280 ? 10.749  0.736   -10.698 1.00 80.02 280 A 1 
ATOM 2195 C C   . PRO A 1 280 ? 11.685  1.620   -9.869  1.00 81.51 280 A 1 
ATOM 2196 O O   . PRO A 1 280 ? 12.416  2.451   -10.409 1.00 81.14 280 A 1 
ATOM 2197 C CB  . PRO A 1 280 ? 11.379  -0.626  -11.007 1.00 78.24 280 A 1 
ATOM 2198 C CG  . PRO A 1 280 ? 12.082  -0.384  -12.340 1.00 80.26 280 A 1 
ATOM 2199 C CD  . PRO A 1 280 ? 11.178  0.625   -13.042 1.00 86.32 280 A 1 
ATOM 2200 N N   . CYS A 1 281 ? 11.702  1.410   -8.541  1.00 82.73 281 A 1 
ATOM 2201 C CA  . CYS A 1 281 ? 12.718  1.946   -7.641  1.00 83.32 281 A 1 
ATOM 2202 C C   . CYS A 1 281 ? 12.967  1.016   -6.446  1.00 83.85 281 A 1 
ATOM 2203 O O   . CYS A 1 281 ? 12.075  0.283   -6.020  1.00 83.75 281 A 1 
ATOM 2204 C CB  . CYS A 1 281 ? 12.327  3.364   -7.192  1.00 81.20 281 A 1 
ATOM 2205 S SG  . CYS A 1 281 ? 10.805  3.358   -6.202  1.00 78.90 281 A 1 
ATOM 2206 N N   . ASP A 1 282 ? 14.183  1.072   -5.875  1.00 81.74 282 A 1 
ATOM 2207 C CA  . ASP A 1 282 ? 14.586  0.386   -4.638  1.00 82.03 282 A 1 
ATOM 2208 C C   . ASP A 1 282 ? 15.432  1.283   -3.712  1.00 81.93 282 A 1 
ATOM 2209 O O   . ASP A 1 282 ? 16.067  0.817   -2.764  1.00 79.39 282 A 1 
ATOM 2210 C CB  . ASP A 1 282 ? 15.282  -0.941  -4.984  1.00 79.63 282 A 1 
ATOM 2211 C CG  . ASP A 1 282 ? 16.639  -0.798  -5.687  1.00 78.55 282 A 1 
ATOM 2212 O OD1 . ASP A 1 282 ? 17.055  0.345   -5.991  1.00 74.82 282 A 1 
ATOM 2213 O OD2 . ASP A 1 282 ? 17.278  -1.850  -5.900  1.00 75.99 282 A 1 
ATOM 2214 N N   . GLY A 1 283 ? 15.422  2.601   -3.968  1.00 78.72 283 A 1 
ATOM 2215 C CA  . GLY A 1 283 ? 16.261  3.593   -3.295  1.00 78.03 283 A 1 
ATOM 2216 C C   . GLY A 1 283 ? 16.072  3.642   -1.779  1.00 80.03 283 A 1 
ATOM 2217 O O   . GLY A 1 283 ? 17.061  3.715   -1.052  1.00 78.28 283 A 1 
ATOM 2218 N N   . PHE A 1 284 ? 14.842  3.517   -1.271  1.00 79.70 284 A 1 
ATOM 2219 C CA  . PHE A 1 284 ? 14.585  3.511   0.172   1.00 80.55 284 A 1 
ATOM 2220 C C   . PHE A 1 284 ? 15.261  2.327   0.869   1.00 81.86 284 A 1 
ATOM 2221 O O   . PHE A 1 284 ? 15.955  2.517   1.868   1.00 80.69 284 A 1 
ATOM 2222 C CB  . PHE A 1 284 ? 13.073  3.500   0.443   1.00 78.51 284 A 1 
ATOM 2223 C CG  . PHE A 1 284 ? 12.317  4.750   0.033   1.00 74.04 284 A 1 
ATOM 2224 C CD1 . PHE A 1 284 ? 12.832  6.032   0.311   1.00 68.92 284 A 1 
ATOM 2225 C CD2 . PHE A 1 284 ? 11.052  4.634   -0.574  1.00 68.47 284 A 1 
ATOM 2226 C CE1 . PHE A 1 284 ? 12.096  7.185   -0.022  1.00 63.19 284 A 1 
ATOM 2227 C CE2 . PHE A 1 284 ? 10.318  5.786   -0.903  1.00 64.11 284 A 1 
ATOM 2228 C CZ  . PHE A 1 284 ? 10.837  7.063   -0.625  1.00 64.89 284 A 1 
ATOM 2229 N N   . TRP A 1 285 ? 15.143  1.115   0.314   1.00 81.21 285 A 1 
ATOM 2230 C CA  . TRP A 1 285 ? 15.789  -0.070  0.872   1.00 82.65 285 A 1 
ATOM 2231 C C   . TRP A 1 285 ? 17.315  0.059   0.883   1.00 82.28 285 A 1 
ATOM 2232 O O   . TRP A 1 285 ? 17.963  -0.253  1.885   1.00 80.21 285 A 1 
ATOM 2233 C CB  . TRP A 1 285 ? 15.374  -1.308  0.076   1.00 83.32 285 A 1 
ATOM 2234 C CG  . TRP A 1 285 ? 16.100  -2.545  0.507   1.00 84.45 285 A 1 
ATOM 2235 C CD1 . TRP A 1 285 ? 17.111  -3.150  -0.162  1.00 82.79 285 A 1 
ATOM 2236 C CD2 . TRP A 1 285 ? 15.929  -3.309  1.740   1.00 86.21 285 A 1 
ATOM 2237 N NE1 . TRP A 1 285 ? 17.560  -4.238  0.560   1.00 80.95 285 A 1 
ATOM 2238 C CE2 . TRP A 1 285 ? 16.870  -4.380  1.743   1.00 84.70 285 A 1 
ATOM 2239 C CE3 . TRP A 1 285 ? 15.071  -3.203  2.853   1.00 84.97 285 A 1 
ATOM 2240 C CZ2 . TRP A 1 285 ? 16.954  -5.302  2.801   1.00 85.75 285 A 1 
ATOM 2241 C CZ3 . TRP A 1 285 ? 15.146  -4.124  3.914   1.00 81.94 285 A 1 
ATOM 2242 C CH2 . TRP A 1 285 ? 16.083  -5.169  3.892   1.00 81.88 285 A 1 
ATOM 2243 N N   . SER A 1 286 ? 17.896  0.541   -0.218  1.00 81.00 286 A 1 
ATOM 2244 C CA  . SER A 1 286 ? 19.346  0.692   -0.384  1.00 79.95 286 A 1 
ATOM 2245 C C   . SER A 1 286 ? 19.932  1.940   0.293   1.00 79.60 286 A 1 
ATOM 2246 O O   . SER A 1 286 ? 21.147  2.121   0.272   1.00 76.63 286 A 1 
ATOM 2247 C CB  . SER A 1 286 ? 19.709  0.623   -1.872  1.00 77.69 286 A 1 
ATOM 2248 O OG  . SER A 1 286 ? 19.044  1.620   -2.619  1.00 70.64 286 A 1 
ATOM 2249 N N   . GLY A 1 287 ? 19.097  2.804   0.902   1.00 75.45 287 A 1 
ATOM 2250 C CA  . GLY A 1 287 ? 19.534  4.036   1.563   1.00 74.55 287 A 1 
ATOM 2251 C C   . GLY A 1 287 ? 20.097  5.082   0.595   1.00 75.40 287 A 1 
ATOM 2252 O O   . GLY A 1 287 ? 20.886  5.936   1.002   1.00 72.32 287 A 1 
ATOM 2253 N N   . ARG A 1 288 ? 19.739  5.016   -0.696  1.00 73.46 288 A 1 
ATOM 2254 C CA  . ARG A 1 288 ? 20.192  5.962   -1.727  1.00 71.26 288 A 1 
ATOM 2255 C C   . ARG A 1 288 ? 19.309  7.209   -1.752  1.00 68.29 288 A 1 
ATOM 2256 O O   . ARG A 1 288 ? 18.102  7.100   -1.530  1.00 63.36 288 A 1 
ATOM 2257 C CB  . ARG A 1 288 ? 20.230  5.294   -3.106  1.00 69.84 288 A 1 
ATOM 2258 C CG  . ARG A 1 288 ? 21.259  4.162   -3.165  1.00 67.27 288 A 1 
ATOM 2259 C CD  . ARG A 1 288 ? 21.302  3.562   -4.572  1.00 65.58 288 A 1 
ATOM 2260 N NE  . ARG A 1 288 ? 22.236  2.427   -4.633  1.00 59.70 288 A 1 
ATOM 2261 C CZ  . ARG A 1 288 ? 22.698  1.867   -5.737  1.00 53.84 288 A 1 
ATOM 2262 N NH1 . ARG A 1 288 ? 22.358  2.288   -6.922  1.00 49.71 288 A 1 
ATOM 2263 N NH2 . ARG A 1 288 ? 23.516  0.853   -5.664  1.00 47.31 288 A 1 
ATOM 2264 N N   . PRO A 1 289 ? 19.875  8.393   -2.064  1.00 59.88 289 A 1 
ATOM 2265 C CA  . PRO A 1 289 ? 19.076  9.581   -2.307  1.00 56.31 289 A 1 
ATOM 2266 C C   . PRO A 1 289 ? 18.130  9.396   -3.504  1.00 55.44 289 A 1 
ATOM 2267 O O   . PRO A 1 289 ? 18.546  8.941   -4.572  1.00 51.65 289 A 1 
ATOM 2268 C CB  . PRO A 1 289 ? 20.077  10.717  -2.552  1.00 52.81 289 A 1 
ATOM 2269 C CG  . PRO A 1 289 ? 21.362  10.212  -1.901  1.00 51.57 289 A 1 
ATOM 2270 C CD  . PRO A 1 289 ? 21.291  8.707   -2.122  1.00 55.78 289 A 1 
ATOM 2271 N N   . GLY A 1 290 ? 16.871  9.805   -3.334  1.00 53.92 290 A 1 
ATOM 2272 C CA  . GLY A 1 290 ? 15.866  9.762   -4.389  1.00 53.58 290 A 1 
ATOM 2273 C C   . GLY A 1 290 ? 15.329  8.359   -4.709  1.00 57.73 290 A 1 
ATOM 2274 O O   . GLY A 1 290 ? 15.638  7.365   -4.055  1.00 54.24 290 A 1 
ATOM 2275 N N   . MET A 1 291 ? 14.486  8.297   -5.728  1.00 66.02 291 A 1 
ATOM 2276 C CA  . MET A 1 291 ? 13.766  7.089   -6.138  1.00 67.15 291 A 1 
ATOM 2277 C C   . MET A 1 291 ? 14.520  6.365   -7.260  1.00 70.74 291 A 1 
ATOM 2278 O O   . MET A 1 291 ? 14.081  6.335   -8.410  1.00 67.18 291 A 1 
ATOM 2279 C CB  . MET A 1 291 ? 12.325  7.457   -6.520  1.00 62.86 291 A 1 
ATOM 2280 C CG  . MET A 1 291 ? 11.551  8.111   -5.366  1.00 58.63 291 A 1 
ATOM 2281 S SD  . MET A 1 291 ? 11.466  7.127   -3.845  1.00 52.46 291 A 1 
ATOM 2282 C CE  . MET A 1 291 ? 10.427  5.755   -4.386  1.00 47.90 291 A 1 
ATOM 2283 N N   . THR A 1 292 ? 15.698  5.820   -6.939  1.00 69.15 292 A 1 
ATOM 2284 C CA  . THR A 1 292 ? 16.613  5.190   -7.901  1.00 71.93 292 A 1 
ATOM 2285 C C   . THR A 1 292 ? 16.469  3.666   -7.932  1.00 73.53 292 A 1 
ATOM 2286 O O   . THR A 1 292 ? 15.924  3.064   -7.005  1.00 71.97 292 A 1 
ATOM 2287 C CB  . THR A 1 292 ? 18.069  5.586   -7.615  1.00 69.29 292 A 1 
ATOM 2288 O OG1 . THR A 1 292 ? 18.453  5.230   -6.305  1.00 63.90 292 A 1 
ATOM 2289 C CG2 . THR A 1 292 ? 18.285  7.092   -7.753  1.00 63.55 292 A 1 
ATOM 2290 N N   . VAL A 1 293 ? 16.997  3.035   -8.992  1.00 69.55 293 A 1 
ATOM 2291 C CA  . VAL A 1 293 ? 17.220  1.579   -9.080  1.00 69.78 293 A 1 
ATOM 2292 C C   . VAL A 1 293 ? 18.716  1.316   -8.963  1.00 69.61 293 A 1 
ATOM 2293 O O   . VAL A 1 293 ? 19.525  2.005   -9.590  1.00 67.09 293 A 1 
ATOM 2294 C CB  . VAL A 1 293 ? 16.656  0.980   -10.383 1.00 67.07 293 A 1 
ATOM 2295 C CG1 . VAL A 1 293 ? 16.867  -0.540  -10.487 1.00 60.21 293 A 1 
ATOM 2296 C CG2 . VAL A 1 293 ? 15.159  1.209   -10.481 1.00 61.65 293 A 1 
ATOM 2297 N N   . ALA A 1 294 ? 19.107  0.319   -8.165  1.00 64.89 294 A 1 
ATOM 2298 C CA  . ALA A 1 294 ? 20.469  -0.192  -8.192  1.00 63.42 294 A 1 
ATOM 2299 C C   . ALA A 1 294 ? 20.737  -0.840  -9.559  1.00 62.47 294 A 1 
ATOM 2300 O O   . ALA A 1 294 ? 20.007  -1.733  -9.985  1.00 59.96 294 A 1 
ATOM 2301 C CB  . ALA A 1 294 ? 20.679  -1.179  -7.038  1.00 60.15 294 A 1 
ATOM 2302 N N   . ALA A 1 295 ? 21.801  -0.399  -10.259 1.00 57.13 295 A 1 
ATOM 2303 C CA  . ALA A 1 295 ? 22.251  -1.106  -11.453 1.00 55.95 295 A 1 
ATOM 2304 C C   . ALA A 1 295 ? 22.593  -2.555  -11.076 1.00 55.58 295 A 1 
ATOM 2305 O O   . ALA A 1 295 ? 23.272  -2.781  -10.073 1.00 52.15 295 A 1 
ATOM 2306 C CB  . ALA A 1 295 ? 23.445  -0.362  -12.065 1.00 51.04 295 A 1 
ATOM 2307 N N   . ALA A 1 296 ? 22.162  -3.525  -11.887 1.00 51.12 296 A 1 
ATOM 2308 C CA  . ALA A 1 296 ? 22.349  -4.960  -11.632 1.00 50.33 296 A 1 
ATOM 2309 C C   . ALA A 1 296 ? 23.824  -5.394  -11.436 1.00 49.68 296 A 1 
ATOM 2310 O O   . ALA A 1 296 ? 24.074  -6.487  -10.952 1.00 46.96 296 A 1 
ATOM 2311 C CB  . ALA A 1 296 ? 21.685  -5.721  -12.784 1.00 47.50 296 A 1 
ATOM 2312 N N   . ASN A 1 297 ? 24.796  -4.525  -11.771 1.00 39.47 297 A 1 
ATOM 2313 C CA  . ASN A 1 297 ? 26.242  -4.804  -11.727 1.00 40.54 297 A 1 
ATOM 2314 C C   . ASN A 1 297 ? 26.997  -4.049  -10.614 1.00 40.43 297 A 1 
ATOM 2315 O O   . ASN A 1 297 ? 28.210  -3.876  -10.710 1.00 38.25 297 A 1 
ATOM 2316 C CB  . ASN A 1 297 ? 26.839  -4.524  -13.120 1.00 37.17 297 A 1 
ATOM 2317 C CG  . ASN A 1 297 ? 26.339  -5.454  -14.207 1.00 33.03 297 A 1 
ATOM 2318 O OD1 . ASN A 1 297 ? 25.730  -6.479  -13.981 1.00 29.85 297 A 1 
ATOM 2319 N ND2 . ASN A 1 297 ? 26.590  -5.123  -15.448 1.00 28.56 297 A 1 
ATOM 2320 N N   . ALA A 1 298 ? 26.318  -3.557  -9.578  1.00 42.30 298 A 1 
ATOM 2321 C CA  . ALA A 1 298 ? 26.949  -2.867  -8.447  1.00 42.63 298 A 1 
ATOM 2322 C C   . ALA A 1 298 ? 26.893  -3.718  -7.161  1.00 43.28 298 A 1 
ATOM 2323 O O   . ALA A 1 298 ? 26.387  -3.257  -6.137  1.00 41.12 298 A 1 
ATOM 2324 C CB  . ALA A 1 298 ? 26.349  -1.456  -8.312  1.00 40.15 298 A 1 
ATOM 2325 N N   . GLN A 1 299 ? 27.377  -4.965  -7.238  1.00 42.75 299 A 1 
ATOM 2326 C CA  . GLN A 1 299 ? 27.819  -5.768  -6.091  1.00 42.66 299 A 1 
ATOM 2327 C C   . GLN A 1 299 ? 29.326  -5.996  -6.206  1.00 42.00 299 A 1 
ATOM 2328 O O   . GLN A 1 299 ? 29.769  -6.375  -7.309  1.00 39.07 299 A 1 
ATOM 2329 C CB  . GLN A 1 299 ? 27.044  -7.090  -5.975  1.00 40.71 299 A 1 
ATOM 2330 C CG  . GLN A 1 299 ? 25.647  -6.873  -5.376  1.00 36.31 299 A 1 
ATOM 2331 C CD  . GLN A 1 299 ? 24.901  -8.173  -5.070  1.00 32.93 299 A 1 
ATOM 2332 O OE1 . GLN A 1 299 ? 25.318  -9.281  -5.361  1.00 31.66 299 A 1 
ATOM 2333 N NE2 . GLN A 1 299 ? 23.748  -8.098  -4.443  1.00 32.10 299 A 1 
ATOM 2334 O OXT . GLN A 1 299 ? 29.980  -5.783  -5.160  1.00 35.70 299 A 1 
#
