# 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_if03544
#
_entry.id if03544
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ILE 3   
1 n GLY 4   
1 n ASP 5   
1 n ILE 6   
1 n GLU 7   
1 n ILE 8   
1 n ASP 9   
1 n SER 10  
1 n ARG 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n PRO 16  
1 n MET 17  
1 n ALA 18  
1 n GLY 19  
1 n VAL 20  
1 n THR 21  
1 n ASP 22  
1 n LEU 23  
1 n ALA 24  
1 n PHE 25  
1 n ARG 26  
1 n ALA 27  
1 n VAL 28  
1 n CYS 29  
1 n ARG 30  
1 n GLU 31  
1 n LEU 32  
1 n GLY 33  
1 n ALA 34  
1 n GLY 35  
1 n LEU 36  
1 n THR 37  
1 n PHE 38  
1 n THR 39  
1 n GLU 40  
1 n MET 41  
1 n VAL 42  
1 n SER 43  
1 n ALA 44  
1 n LYS 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n TYR 49  
1 n GLN 50  
1 n ASP 51  
1 n GLY 52  
1 n LYS 53  
1 n THR 54  
1 n ARG 55  
1 n GLY 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n LYS 62  
1 n GLY 63  
1 n GLU 64  
1 n HIS 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n ALA 69  
1 n GLN 70  
1 n ILE 71  
1 n PHE 72  
1 n GLY 73  
1 n SER 74  
1 n ASP 75  
1 n ALA 76  
1 n VAL 77  
1 n CYS 78  
1 n MET 79  
1 n ALA 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n LEU 87  
1 n GLU 88  
1 n ILE 89  
1 n SER 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n ILE 95  
1 n ASP 96  
1 n ILE 97  
1 n ASN 98  
1 n MET 99  
1 n GLY 100 
1 n CYS 101 
1 n PRO 102 
1 n VAL 103 
1 n GLY 104 
1 n LYS 105 
1 n VAL 106 
1 n VAL 107 
1 n ARG 108 
1 n SER 109 
1 n GLY 110 
1 n ASP 111 
1 n GLY 112 
1 n SER 113 
1 n ALA 114 
1 n LEU 115 
1 n MET 116 
1 n ARG 117 
1 n ASP 118 
1 n PRO 119 
1 n GLU 120 
1 n LYS 121 
1 n ALA 122 
1 n MET 123 
1 n ARG 124 
1 n ILE 125 
1 n ILE 126 
1 n GLU 127 
1 n SER 128 
1 n VAL 129 
1 n ALA 130 
1 n ARG 131 
1 n LYS 132 
1 n GLY 133 
1 n TRP 134 
1 n ASP 135 
1 n LYS 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n ASN 140 
1 n ALA 141 
1 n VAL 142 
1 n GLU 143 
1 n PHE 144 
1 n SER 145 
1 n LYS 146 
1 n MET 147 
1 n ALA 148 
1 n GLN 149 
1 n SER 150 
1 n ALA 151 
1 n GLY 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n ILE 156 
1 n THR 157 
1 n VAL 158 
1 n HIS 159 
1 n GLY 160 
1 n ARG 161 
1 n THR 162 
1 n ARG 163 
1 n THR 164 
1 n GLN 165 
1 n MET 166 
1 n TYR 167 
1 n SER 168 
1 n GLY 169 
1 n LYS 170 
1 n ALA 171 
1 n ASP 172 
1 n TRP 173 
1 n ASP 174 
1 n ILE 175 
1 n ILE 176 
1 n ARG 177 
1 n GLU 178 
1 n VAL 179 
1 n LYS 180 
1 n ASP 181 
1 n ALA 182 
1 n VAL 183 
1 n THR 184 
1 n VAL 185 
1 n PRO 186 
1 n VAL 187 
1 n LEU 188 
1 n ALA 189 
1 n ASN 190 
1 n GLY 191 
1 n ASP 192 
1 n VAL 193 
1 n PHE 194 
1 n THR 195 
1 n ALA 196 
1 n GLY 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n ARG 201 
1 n ILE 202 
1 n LEU 203 
1 n LYS 204 
1 n TYR 205 
1 n THR 206 
1 n GLY 207 
1 n ALA 208 
1 n ASP 209 
1 n MET 210 
1 n ALA 211 
1 n MET 212 
1 n VAL 213 
1 n GLY 214 
1 n ARG 215 
1 n GLY 216 
1 n ALA 217 
1 n LEU 218 
1 n GLY 219 
1 n ASP 220 
1 n PRO 221 
1 n TRP 222 
1 n ILE 223 
1 n PHE 224 
1 n MET 225 
1 n GLN 226 
1 n ALA 227 
1 n ARG 228 
1 n ALA 229 
1 n LEU 230 
1 n LEU 231 
1 n ASP 232 
1 n GLY 233 
1 n GLY 234 
1 n GLU 235 
1 n ALA 236 
1 n PRO 237 
1 n PRO 238 
1 n VAL 239 
1 n PRO 240 
1 n PRO 241 
1 n ILE 242 
1 n GLY 243 
1 n GLU 244 
1 n ARG 245 
1 n ALA 246 
1 n GLU 247 
1 n THR 248 
1 n ALA 249 
1 n MET 250 
1 n ARG 251 
1 n GLN 252 
1 n PHE 253 
1 n GLU 254 
1 n MET 255 
1 n ALA 256 
1 n ALA 257 
1 n GLU 258 
1 n GLN 259 
1 n LYS 260 
1 n GLY 261 
1 n GLU 262 
1 n LYS 263 
1 n ILE 264 
1 n ALA 265 
1 n CYS 266 
1 n LEU 267 
1 n GLU 268 
1 n ALA 269 
1 n ARG 270 
1 n LYS 271 
1 n HIS 272 
1 n TYR 273 
1 n ALA 274 
1 n TRP 275 
1 n TYR 276 
1 n LEU 277 
1 n ARG 278 
1 n GLY 279 
1 n VAL 280 
1 n PRO 281 
1 n HIS 282 
1 n SER 283 
1 n GLY 284 
1 n TYR 285 
1 n PHE 286 
1 n LYS 287 
1 n GLY 288 
1 n LEU 289 
1 n ILE 290 
1 n SER 291 
1 n LYS 292 
1 n ALA 293 
1 n ALA 294 
1 n THR 295 
1 n LEU 296 
1 n ASP 297 
1 n ASP 298 
1 n LEU 299 
1 n ARG 300 
1 n GLU 301 
1 n ILE 302 
1 n THR 303 
1 n GLU 304 
1 n GLY 305 
1 n ILE 306 
1 n LYS 307 
1 n ARG 308 
1 n GLU 309 
1 n LEU 310 
#
_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 @ 2025-11-13 21:33:46)"
_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 83.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -17.837 -0.650  -7.595  1.00 91.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -16.960 -1.749  -8.018  1.00 92.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.319 -2.997  -7.218  1.00 93.48 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.648 -2.880  -6.047  1.00 91.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.498 -1.326  -7.786  1.00 90.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -14.457 -2.426  -8.067  1.00 87.53 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -14.452 -2.810  -9.546  1.00 81.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -13.063 -1.934  -7.703  1.00 81.43 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -17.229 -4.186  -7.826  1.00 92.13 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -17.336 -5.467  -7.110  1.00 92.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.074 -6.300  -7.310  1.00 92.50 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.654 -6.502  -8.441  1.00 90.78 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -18.583 -6.243  -7.539  1.00 91.57 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -19.849 -5.645  -6.913  1.00 86.06 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.067 -6.522  -7.209  1.00 84.07 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -22.231 -6.080  -6.421  1.00 77.40 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -23.366 -6.723  -6.243  1.00 72.09 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -23.629 -7.852  -6.855  1.00 66.20 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -24.256 -6.223  -5.432  1.00 64.25 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -15.504 -6.795  -6.214  1.00 91.35 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -14.439 -7.807  -6.201  1.00 91.01 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -15.047 -9.087  -5.618  1.00 90.71 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -15.233 -9.199  -4.408  1.00 88.78 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -13.197 -7.312  -5.418  1.00 90.66 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -12.611 -6.046  -6.086  1.00 89.75 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -12.148 -8.437  -5.337  1.00 88.97 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -11.345 -5.487  -5.417  1.00 87.12 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -15.404 -10.031 -6.481  1.00 87.93 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -16.207 -11.178 -6.063  1.00 87.05 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -17.567 -10.725 -5.515  1.00 87.96 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -18.338 -10.074 -6.215  1.00 85.25 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -17.843 -11.071 -4.268  1.00 86.11 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -19.044 -10.697 -3.514  1.00 86.78 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -18.904 -9.376  -2.732  1.00 88.93 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -19.871 -8.921  -2.128  1.00 86.93 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -19.460 -11.879 -2.606  1.00 83.90 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -18.403 -12.355 -1.592  1.00 76.76 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -17.190 -12.164 -1.820  1.00 70.30 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -18.777 -13.054 -0.618  1.00 68.16 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -17.742 -8.736  -2.775  1.00 89.09 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -17.435 -7.526  -2.012  1.00 90.46 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -17.752 -6.287  -2.845  1.00 91.72 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -17.183 -6.080  -3.919  1.00 91.25 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -15.966 -7.535  -1.553  1.00 90.43 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -15.653 -8.796  -0.722  1.00 87.93 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -15.630 -6.269  -0.743  1.00 87.45 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -14.178 -9.159  -0.807  1.00 81.04 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -18.620 -5.429  -2.319  1.00 91.94 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -18.964 -4.143  -2.922  1.00 93.03 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -18.076 -3.021  -2.372  1.00 93.30 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -17.865 -2.905  -1.168  1.00 91.93 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -20.464 -3.892  -2.727  1.00 92.23 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -20.977 -2.726  -3.576  1.00 84.23 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -22.506 -2.712  -3.731  1.00 82.87 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -23.031 -1.663  -4.154  1.00 75.39 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -23.140 -3.789  -3.570  1.00 76.53 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -17.538 -2.207  -3.272  1.00 93.89 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -16.627 -1.105  -2.956  1.00 93.98 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -17.197 0.179   -3.560  1.00 93.94 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -17.215 0.340   -4.786  1.00 92.85 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -15.192 -1.395  -3.457  1.00 93.76 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -14.675 -2.770  -2.974  1.00 91.58 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -14.248 -0.266  -3.004  1.00 91.23 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -13.334 -3.184  -3.588  1.00 86.54 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -17.624 1.110   -2.705  1.00 93.36 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -18.155 2.422   -3.104  1.00 92.66 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -17.043 3.474   -3.272  1.00 93.37 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -17.063 4.576   -2.721  1.00 90.23 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -19.279 2.857   -2.152  1.00 90.26 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -19.983 4.131   -2.651  1.00 80.46 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -19.891 4.428   -3.870  1.00 72.87 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -20.580 4.820   -1.801  1.00 72.74 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -16.003 3.097   -4.008  1.00 92.80 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -14.922 4.005   -4.379  1.00 93.24 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -14.160 3.461   -5.576  1.00 94.09 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -14.056 2.251   -5.784  1.00 93.28 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -13.958 4.195   -3.213  1.00 92.72 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -12.984 5.178   -3.531  1.00 90.61 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -13.561 4.379   -6.339  1.00 93.23 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -12.626 4.047   -7.425  1.00 94.72 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -11.168 4.299   -7.025  1.00 96.09 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -10.314 4.424   -7.900  1.00 94.92 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -13.038 4.786   -8.707  1.00 94.42 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -14.451 4.388   -9.161  1.00 93.10 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -14.822 5.065   -10.483 1.00 89.12 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -14.018 4.543   -11.604 1.00 82.05 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -13.945 5.040   -12.827 1.00 75.05 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -14.605 6.103   -13.181 1.00 71.46 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -13.200 4.462   -13.725 1.00 66.49 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -10.886 4.422   -5.725  1.00 95.07 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -9.571  4.759   -5.180  1.00 95.83 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -9.128  3.730   -4.139  1.00 95.98 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -9.834  3.485   -3.162  1.00 95.30 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -9.610  6.167   -4.565  1.00 95.66 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -9.953  7.292   -5.558  1.00 94.88 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -10.127 8.597   -4.798  1.00 91.13 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -8.863  7.485   -6.612  1.00 91.71 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -7.933  3.173   -4.331  1.00 95.67 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -7.268  2.270   -3.398  1.00 95.39 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -5.938  2.853   -2.918  1.00 95.43 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -5.225  3.499   -3.691  1.00 95.46 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -7.063  0.905   -4.068  1.00 95.24 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -5.564  2.581   -1.675  1.00 95.16 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -4.195  2.788   -1.199  1.00 94.75 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -3.366  1.528   -1.479  1.00 93.98 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -3.711  0.440   -1.022  1.00 93.25 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -4.215  3.149   0.294   1.00 94.80 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -2.813  3.312   0.913   1.00 93.82 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -2.034  4.485   0.324   1.00 86.93 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -2.942  3.531   2.417   1.00 88.53 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -2.262  1.682   -2.203  1.00 93.25 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -1.363  0.569   -2.496  1.00 91.71 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -0.666  0.055   -1.222  1.00 91.10 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -0.159  0.861   -0.434  1.00 90.09 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -0.331  1.002   -3.539  1.00 90.26 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? -0.554  -1.274  -1.039  1.00 91.04 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? 0.228   -1.845  0.045   1.00 89.20 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? 1.725   -1.605  -0.191  1.00 88.41 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? 2.298   -2.016  -1.203  1.00 85.94 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? -0.142  -3.327  0.067   1.00 87.67 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? -0.559  -3.616  -1.377  1.00 87.09 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? -1.163  -2.311  -1.857  1.00 89.32 16  A 1 
ATOM 123  N N   . MET A 1 17  ? 2.378   -0.939  0.754   1.00 85.69 17  A 1 
ATOM 124  C CA  . MET A 1 17  ? 3.813   -0.645  0.717   1.00 85.14 17  A 1 
ATOM 125  C C   . MET A 1 17  ? 4.456   -1.068  2.039   1.00 84.71 17  A 1 
ATOM 126  O O   . MET A 1 17  ? 4.257   -0.427  3.071   1.00 83.11 17  A 1 
ATOM 127  C CB  . MET A 1 17  ? 4.048   0.843   0.428   1.00 84.53 17  A 1 
ATOM 128  C CG  . MET A 1 17  ? 3.656   1.248   -0.993  1.00 83.09 17  A 1 
ATOM 129  S SD  . MET A 1 17  ? 3.842   3.019   -1.331  1.00 79.77 17  A 1 
ATOM 130  C CE  . MET A 1 17  ? 2.395   3.643   -0.429  1.00 69.74 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 5.250   -2.132  1.991   1.00 81.29 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 5.863   -2.744  3.167   1.00 79.17 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 6.644   -1.729  4.027   1.00 78.79 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 7.538   -1.044  3.529   1.00 74.17 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 6.765   -3.895  2.701   1.00 75.88 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? 6.309   -1.656  5.312   1.00 78.05 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? 6.933   -0.745  6.279   1.00 77.78 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? 6.601   0.738   6.083   1.00 79.38 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? 7.349   1.590   6.563   1.00 76.44 19  A 1 
ATOM 140  N N   . VAL A 1 20  ? 5.545   1.043   5.324   1.00 79.54 20  A 1 
ATOM 141  C CA  . VAL A 1 20  ? 5.092   2.410   5.026   1.00 82.10 20  A 1 
ATOM 142  C C   . VAL A 1 20  ? 3.581   2.548   5.204   1.00 85.51 20  A 1 
ATOM 143  O O   . VAL A 1 20  ? 3.142   3.437   5.923   1.00 82.91 20  A 1 
ATOM 144  C CB  . VAL A 1 20  ? 5.502   2.843   3.604   1.00 77.74 20  A 1 
ATOM 145  C CG1 . VAL A 1 20  ? 5.048   4.278   3.325   1.00 70.56 20  A 1 
ATOM 146  C CG2 . VAL A 1 20  ? 7.021   2.795   3.389   1.00 70.39 20  A 1 
ATOM 147  N N   . THR A 1 21  ? 2.784   1.696   4.567   1.00 85.39 21  A 1 
ATOM 148  C CA  . THR A 1 21  ? 1.317   1.717   4.681   1.00 87.30 21  A 1 
ATOM 149  C C   . THR A 1 21  ? 0.846   0.884   5.871   1.00 88.98 21  A 1 
ATOM 150  O O   . THR A 1 21  ? 0.179   -0.137  5.719   1.00 87.84 21  A 1 
ATOM 151  C CB  . THR A 1 21  ? 0.629   1.294   3.373   1.00 86.64 21  A 1 
ATOM 152  O OG1 . THR A 1 21  ? 1.101   0.036   2.941   1.00 81.79 21  A 1 
ATOM 153  C CG2 . THR A 1 21  ? 0.901   2.299   2.266   1.00 79.71 21  A 1 
ATOM 154  N N   . ASP A 1 22  ? 1.241   1.310   7.059   1.00 91.51 22  A 1 
ATOM 155  C CA  . ASP A 1 22  ? 0.782   0.703   8.300   1.00 91.82 22  A 1 
ATOM 156  C C   . ASP A 1 22  ? -0.669  1.078   8.634   1.00 93.04 22  A 1 
ATOM 157  O O   . ASP A 1 22  ? -1.309  1.858   7.927   1.00 92.81 22  A 1 
ATOM 158  C CB  . ASP A 1 22  ? 1.758   1.047   9.423   1.00 90.31 22  A 1 
ATOM 159  C CG  . ASP A 1 22  ? 1.781   2.517   9.863   1.00 89.18 22  A 1 
ATOM 160  O OD1 . ASP A 1 22  ? 0.971   3.330   9.364   1.00 86.17 22  A 1 
ATOM 161  O OD2 . ASP A 1 22  ? 2.612   2.790   10.748  1.00 85.08 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? -1.210  0.508   9.710   1.00 93.23 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? -2.590  0.755   10.131  1.00 94.41 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? -2.884  2.251   10.280  1.00 95.16 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? -3.909  2.718   9.791   1.00 94.49 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? -2.852  -0.023  11.432  1.00 93.62 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? -4.283  0.094   12.000  1.00 92.55 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? -4.552  -1.109  12.901  1.00 85.75 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? -4.513  1.340   12.866  1.00 84.93 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? -1.994  3.000   10.911  1.00 93.84 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? -2.216  4.416   11.191  1.00 94.01 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? -2.292  5.245   9.900   1.00 94.75 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? -3.208  6.047   9.720   1.00 94.48 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? -1.089  4.891   12.111  1.00 93.26 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? -1.386  4.993   8.951   1.00 93.46 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? -1.425  5.669   7.656   1.00 93.77 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? -2.635  5.247   6.818   1.00 94.57 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? -3.251  6.089   6.162   1.00 94.47 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? -0.116  5.414   6.906   1.00 93.09 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? 0.002   6.228   5.631   1.00 91.11 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? 0.100   5.588   4.384   1.00 85.03 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? -0.004  7.634   5.693   1.00 85.35 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? 0.199   6.350   3.209   1.00 82.85 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? 0.086   8.395   4.517   1.00 83.49 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? 0.190   7.752   3.274   1.00 86.40 25  A 1 
ATOM 186  N N   . ARG A 1 26  ? -3.018  3.968   6.854   1.00 95.29 26  A 1 
ATOM 187  C CA  . ARG A 1 26  ? -4.235  3.486   6.190   1.00 95.84 26  A 1 
ATOM 188  C C   . ARG A 1 26  ? -5.487  4.155   6.758   1.00 96.20 26  A 1 
ATOM 189  O O   . ARG A 1 26  ? -6.318  4.579   5.967   1.00 96.42 26  A 1 
ATOM 190  C CB  . ARG A 1 26  ? -4.354  1.963   6.289   1.00 95.72 26  A 1 
ATOM 191  C CG  . ARG A 1 26  ? -3.264  1.228   5.504   1.00 94.89 26  A 1 
ATOM 192  C CD  . ARG A 1 26  ? -3.554  -0.251  5.326   1.00 94.54 26  A 1 
ATOM 193  N NE  . ARG A 1 26  ? -4.040  -0.906  6.547   1.00 92.13 26  A 1 
ATOM 194  C CZ  . ARG A 1 26  ? -3.377  -1.575  7.464   1.00 94.20 26  A 1 
ATOM 195  N NH1 . ARG A 1 26  ? -2.092  -1.746  7.429   1.00 86.35 26  A 1 
ATOM 196  N NH2 . ARG A 1 26  ? -4.034  -2.104  8.449   1.00 88.06 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? -5.585  4.304   8.076   1.00 95.81 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? -6.710  4.976   8.726   1.00 95.64 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? -6.871  6.419   8.221   1.00 95.91 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? -7.946  6.787   7.751   1.00 95.48 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? -6.517  4.914   10.245  1.00 95.57 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? -5.783  7.191   8.194   1.00 95.57 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? -5.785  8.566   7.661   1.00 95.35 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? -6.193  8.600   6.183   1.00 95.56 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? -7.016  9.416   5.778   1.00 95.27 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? -4.403  9.218   7.856   1.00 95.02 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? -4.287  10.577  7.154   1.00 91.56 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? -4.112  9.446   9.342   1.00 90.89 28  A 1 
ATOM 209  N N   . CYS A 1 29  ? -5.654  7.699   5.355   1.00 95.71 29  A 1 
ATOM 210  C CA  . CYS A 1 29  ? -6.011  7.652   3.935   1.00 95.32 29  A 1 
ATOM 211  C C   . CYS A 1 29  ? -7.482  7.271   3.711   1.00 95.13 29  A 1 
ATOM 212  O O   . CYS A 1 29  ? -8.102  7.790   2.784   1.00 95.17 29  A 1 
ATOM 213  C CB  . CYS A 1 29  ? -5.076  6.680   3.209   1.00 95.51 29  A 1 
ATOM 214  S SG  . CYS A 1 29  ? -3.387  7.337   3.139   1.00 94.85 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? -8.047  6.397   4.546   1.00 96.59 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? -9.473  6.029   4.476   1.00 96.07 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? -10.388 7.183   4.862   1.00 96.12 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? -11.351 7.432   4.140   1.00 95.19 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? -9.775  4.815   5.354   1.00 95.00 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? -9.239  3.519   4.747   1.00 88.14 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? -9.849  2.307   5.447   1.00 87.17 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? -11.253 2.111   5.026   1.00 84.65 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? -11.681 1.335   4.043   1.00 83.55 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? -10.881 0.624   3.308   1.00 73.26 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? -12.944 1.263   3.766   1.00 74.66 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? -10.074 7.912   5.917   1.00 95.16 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? -10.798 9.137   6.302   1.00 94.49 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? -10.848 10.153  5.152   1.00 94.68 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? -11.836 10.865  4.991   1.00 93.55 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? -10.120 9.795   7.519   1.00 94.31 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? -10.316 9.031   8.837   1.00 91.30 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? -9.546  9.650   10.027  1.00 90.14 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? -9.481  8.997   11.086  1.00 82.51 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? -9.016  10.792  9.928   1.00 83.66 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? -9.816  10.159  4.315   1.00 94.72 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? -9.667  11.081  3.188   1.00 94.84 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? -10.111 10.501  1.833   1.00 94.98 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? -9.885  11.124  0.796   1.00 93.66 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? -8.229  11.607  3.196   1.00 95.39 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? -7.904  12.443  4.450   1.00 95.33 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? -6.416  12.746  4.482   1.00 92.03 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? -8.656  13.781  4.467   1.00 92.35 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? -10.759 9.336   1.817   1.00 95.31 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? -11.433 8.812   0.628   1.00 94.83 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? -10.787 7.600   -0.049  1.00 95.49 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? -11.258 7.199   -1.117  1.00 94.22 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? -9.751  6.983   0.533   1.00 94.91 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? -9.274  5.683   0.062   1.00 95.46 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? -10.321 4.604   0.386   1.00 95.32 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? -10.487 4.203   1.537   1.00 94.74 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? -7.906  5.365   0.674   1.00 95.88 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? -11.038 4.132   -0.631  1.00 95.85 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? -12.131 3.175   -0.444  1.00 95.18 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? -11.696 1.722   -0.329  1.00 95.72 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? -12.500 0.882   0.064   1.00 94.35 35  A 1 
ATOM 256  N N   . LEU A 1 36  ? -10.430 1.424   -0.645  1.00 95.80 36  A 1 
ATOM 257  C CA  . LEU A 1 36  ? -9.835  0.103   -0.492  1.00 96.27 36  A 1 
ATOM 258  C C   . LEU A 1 36  ? -8.423  0.230   0.084   1.00 96.70 36  A 1 
ATOM 259  O O   . LEU A 1 36  ? -7.603  1.005   -0.413  1.00 96.28 36  A 1 
ATOM 260  C CB  . LEU A 1 36  ? -9.853  -0.610  -1.854  1.00 95.88 36  A 1 
ATOM 261  C CG  . LEU A 1 36  ? -9.235  -2.016  -1.852  1.00 94.67 36  A 1 
ATOM 262  C CD1 . LEU A 1 36  ? -9.998  -2.978  -0.947  1.00 89.15 36  A 1 
ATOM 263  C CD2 . LEU A 1 36  ? -9.243  -2.587  -3.267  1.00 90.02 36  A 1 
ATOM 264  N N   . THR A 1 37  ? -8.128  -0.567  1.104   1.00 96.19 37  A 1 
ATOM 265  C CA  . THR A 1 37  ? -6.804  -0.655  1.734   1.00 96.29 37  A 1 
ATOM 266  C C   . THR A 1 37  ? -6.340  -2.102  1.837   1.00 95.74 37  A 1 
ATOM 267  O O   . THR A 1 37  ? -7.099  -3.037  1.580   1.00 95.30 37  A 1 
ATOM 268  C CB  . THR A 1 37  ? -6.785  0.021   3.115   1.00 96.44 37  A 1 
ATOM 269  O OG1 . THR A 1 37  ? -7.789  -0.518  3.935   1.00 94.65 37  A 1 
ATOM 270  C CG2 . THR A 1 37  ? -7.003  1.526   3.015   1.00 93.72 37  A 1 
ATOM 271  N N   . PHE A 1 38  ? -5.080  -2.287  2.201   1.00 95.95 38  A 1 
ATOM 272  C CA  . PHE A 1 38  ? -4.467  -3.600  2.358   1.00 95.65 38  A 1 
ATOM 273  C C   . PHE A 1 38  ? -3.615  -3.612  3.623   1.00 95.49 38  A 1 
ATOM 274  O O   . PHE A 1 38  ? -2.974  -2.608  3.943   1.00 94.08 38  A 1 
ATOM 275  C CB  . PHE A 1 38  ? -3.608  -3.936  1.136   1.00 95.14 38  A 1 
ATOM 276  C CG  . PHE A 1 38  ? -4.335  -3.911  -0.197  1.00 95.19 38  A 1 
ATOM 277  C CD1 . PHE A 1 38  ? -4.801  -5.107  -0.773  1.00 91.38 38  A 1 
ATOM 278  C CD2 . PHE A 1 38  ? -4.546  -2.690  -0.865  1.00 91.86 38  A 1 
ATOM 279  C CE1 . PHE A 1 38  ? -5.469  -5.082  -2.010  1.00 90.53 38  A 1 
ATOM 280  C CE2 . PHE A 1 38  ? -5.221  -2.668  -2.100  1.00 91.23 38  A 1 
ATOM 281  C CZ  . PHE A 1 38  ? -5.680  -3.862  -2.674  1.00 92.91 38  A 1 
ATOM 282  N N   . THR A 1 39  ? -3.565  -4.750  4.302   1.00 94.87 39  A 1 
ATOM 283  C CA  . THR A 1 39  ? -2.640  -4.931  5.428   1.00 94.30 39  A 1 
ATOM 284  C C   . THR A 1 39  ? -1.185  -4.726  4.992   1.00 92.92 39  A 1 
ATOM 285  O O   . THR A 1 39  ? -0.864  -4.719  3.798   1.00 91.45 39  A 1 
ATOM 286  C CB  . THR A 1 39  ? -2.781  -6.319  6.074   1.00 94.66 39  A 1 
ATOM 287  O OG1 . THR A 1 39  ? -2.369  -7.336  5.196   1.00 92.69 39  A 1 
ATOM 288  C CG2 . THR A 1 39  ? -4.207  -6.609  6.535   1.00 92.20 39  A 1 
ATOM 289  N N   . GLU A 1 40  ? -0.275  -4.598  5.949   1.00 92.62 40  A 1 
ATOM 290  C CA  . GLU A 1 40  ? 1.141   -4.776  5.632   1.00 91.57 40  A 1 
ATOM 291  C C   . GLU A 1 40  ? 1.384   -6.197  5.091   1.00 91.40 40  A 1 
ATOM 292  O O   . GLU A 1 40  ? 0.673   -7.149  5.424   1.00 89.58 40  A 1 
ATOM 293  C CB  . GLU A 1 40  ? 2.028   -4.456  6.843   1.00 89.98 40  A 1 
ATOM 294  C CG  . GLU A 1 40  ? 1.973   -2.976  7.244   1.00 85.68 40  A 1 
ATOM 295  C CD  . GLU A 1 40  ? 3.074   -2.587  8.240   1.00 83.62 40  A 1 
ATOM 296  O OE1 . GLU A 1 40  ? 4.234   -2.408  7.805   1.00 76.30 40  A 1 
ATOM 297  O OE2 . GLU A 1 40  ? 2.780   -2.421  9.445   1.00 75.79 40  A 1 
ATOM 298  N N   . MET A 1 41  ? 2.387   -6.338  4.228   1.00 89.85 41  A 1 
ATOM 299  C CA  . MET A 1 41  ? 2.679   -7.604  3.549   1.00 88.84 41  A 1 
ATOM 300  C C   . MET A 1 41  ? 3.271   -8.634  4.508   1.00 90.20 41  A 1 
ATOM 301  O O   . MET A 1 41  ? 4.292   -8.383  5.154   1.00 89.19 41  A 1 
ATOM 302  C CB  . MET A 1 41  ? 3.606   -7.327  2.365   1.00 85.16 41  A 1 
ATOM 303  C CG  . MET A 1 41  ? 3.931   -8.590  1.563   1.00 78.84 41  A 1 
ATOM 304  S SD  . MET A 1 41  ? 5.055   -8.337  0.161   1.00 75.75 41  A 1 
ATOM 305  C CE  . MET A 1 41  ? 6.541   -7.766  1.026   1.00 67.21 41  A 1 
ATOM 306  N N   . VAL A 1 42  ? 2.697   -9.841  4.516   1.00 89.95 42  A 1 
ATOM 307  C CA  . VAL A 1 42  ? 3.113   -10.942 5.393   1.00 90.86 42  A 1 
ATOM 308  C C   . VAL A 1 42  ? 3.639   -12.131 4.585   1.00 90.77 42  A 1 
ATOM 309  O O   . VAL A 1 42  ? 3.078   -12.529 3.569   1.00 90.07 42  A 1 
ATOM 310  C CB  . VAL A 1 42  ? 1.964   -11.337 6.336   1.00 90.95 42  A 1 
ATOM 311  C CG1 . VAL A 1 42  ? 2.345   -12.514 7.231   1.00 83.41 42  A 1 
ATOM 312  C CG2 . VAL A 1 42  ? 1.619   -10.167 7.264   1.00 82.39 42  A 1 
ATOM 313  N N   . SER A 1 43  ? 4.740   -12.730 5.048   1.00 88.79 43  A 1 
ATOM 314  C CA  . SER A 1 43  ? 5.235   -13.996 4.499   1.00 89.65 43  A 1 
ATOM 315  C C   . SER A 1 43  ? 4.303   -15.142 4.887   1.00 91.31 43  A 1 
ATOM 316  O O   . SER A 1 43  ? 4.117   -15.391 6.079   1.00 92.02 43  A 1 
ATOM 317  C CB  . SER A 1 43  ? 6.647   -14.277 5.011   1.00 88.59 43  A 1 
ATOM 318  O OG  . SER A 1 43  ? 7.095   -15.560 4.603   1.00 84.87 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? 3.807   -15.893 3.901   1.00 89.09 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? 2.987   -17.082 4.132   1.00 90.49 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? 3.686   -18.081 5.057   1.00 92.02 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? 3.104   -18.549 6.030   1.00 92.39 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? 2.672   -17.723 2.779   1.00 90.71 44  A 1 
ATOM 324  N N   . LYS A 1 45  ? 4.970   -18.333 4.818   1.00 89.74 45  A 1 
ATOM 325  C CA  . LYS A 1 45  ? 5.774   -19.200 5.677   1.00 90.39 45  A 1 
ATOM 326  C C   . LYS A 1 45  ? 5.831   -18.670 7.110   1.00 91.69 45  A 1 
ATOM 327  O O   . LYS A 1 45  ? 5.547   -19.413 8.032   1.00 91.35 45  A 1 
ATOM 328  C CB  . LYS A 1 45  ? 7.167   -19.399 5.062   1.00 88.75 45  A 1 
ATOM 329  C CG  . LYS A 1 45  ? 7.943   -20.483 5.823   1.00 80.34 45  A 1 
ATOM 330  C CD  . LYS A 1 45  ? 9.295   -20.787 5.169   1.00 74.56 45  A 1 
ATOM 331  C CE  . LYS A 1 45  ? 9.974   -21.903 5.972   1.00 65.91 45  A 1 
ATOM 332  N NZ  . LYS A 1 45  ? 11.280  -22.303 5.388   1.00 58.76 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? 6.149   -17.391 7.297   1.00 90.56 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? 6.207   -16.808 8.638   1.00 91.00 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? 4.857   -16.898 9.371   1.00 92.22 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? 4.834   -17.144 10.572  1.00 91.75 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? 6.689   -15.358 8.523   1.00 90.65 46  A 1 
ATOM 338  N N   . LEU A 1 47  ? 3.751   -16.748 8.633   1.00 91.50 47  A 1 
ATOM 339  C CA  . LEU A 1 47  ? 2.403   -16.835 9.188   1.00 92.20 47  A 1 
ATOM 340  C C   . LEU A 1 47  ? 2.040   -18.261 9.617   1.00 92.76 47  A 1 
ATOM 341  O O   . LEU A 1 47  ? 1.637   -18.458 10.761  1.00 91.48 47  A 1 
ATOM 342  C CB  . LEU A 1 47  ? 1.423   -16.252 8.163   1.00 92.10 47  A 1 
ATOM 343  C CG  . LEU A 1 47  ? -0.023  -16.142 8.669   1.00 89.05 47  A 1 
ATOM 344  C CD1 . LEU A 1 47  ? -0.138  -15.312 9.943   1.00 83.49 47  A 1 
ATOM 345  C CD2 . LEU A 1 47  ? -0.863  -15.460 7.588   1.00 85.22 47  A 1 
ATOM 346  N N   . VAL A 1 48  ? 2.254   -19.252 8.746   1.00 92.10 48  A 1 
ATOM 347  C CA  . VAL A 1 48  ? 1.986   -20.677 9.043   1.00 92.11 48  A 1 
ATOM 348  C C   . VAL A 1 48  ? 2.846   -21.175 10.210  1.00 91.80 48  A 1 
ATOM 349  O O   . VAL A 1 48  ? 2.363   -21.899 11.076  1.00 90.16 48  A 1 
ATOM 350  C CB  . VAL A 1 48  ? 2.200   -21.538 7.779   1.00 92.56 48  A 1 
ATOM 351  C CG1 . VAL A 1 48  ? 2.139   -23.045 8.052   1.00 88.16 48  A 1 
ATOM 352  C CG2 . VAL A 1 48  ? 1.118   -21.224 6.734   1.00 87.18 48  A 1 
ATOM 353  N N   . TYR A 1 49  ? 4.095   -20.731 10.290  1.00 91.00 49  A 1 
ATOM 354  C CA  . TYR A 1 49  ? 5.000   -21.065 11.400  1.00 90.16 49  A 1 
ATOM 355  C C   . TYR A 1 49  ? 4.848   -20.141 12.631  1.00 89.93 49  A 1 
ATOM 356  O O   . TYR A 1 49  ? 5.692   -20.168 13.525  1.00 86.45 49  A 1 
ATOM 357  C CB  . TYR A 1 49  ? 6.444   -21.164 10.889  1.00 89.37 49  A 1 
ATOM 358  C CG  . TYR A 1 49  ? 6.719   -22.391 10.032  1.00 83.91 49  A 1 
ATOM 359  C CD1 . TYR A 1 49  ? 7.115   -23.600 10.637  1.00 74.59 49  A 1 
ATOM 360  C CD2 . TYR A 1 49  ? 6.584   -22.330 8.635   1.00 73.67 49  A 1 
ATOM 361  C CE1 . TYR A 1 49  ? 7.378   -24.735 9.842   1.00 70.75 49  A 1 
ATOM 362  C CE2 . TYR A 1 49  ? 6.838   -23.464 7.834   1.00 69.91 49  A 1 
ATOM 363  C CZ  . TYR A 1 49  ? 7.242   -24.666 8.438   1.00 71.46 49  A 1 
ATOM 364  O OH  . TYR A 1 49  ? 7.506   -25.754 7.660   1.00 70.03 49  A 1 
ATOM 365  N N   . GLN A 1 50  ? 3.779   -19.333 12.667  1.00 90.02 50  A 1 
ATOM 366  C CA  . GLN A 1 50  ? 3.370   -18.522 13.819  1.00 89.58 50  A 1 
ATOM 367  C C   . GLN A 1 50  ? 4.436   -17.520 14.311  1.00 90.72 50  A 1 
ATOM 368  O O   . GLN A 1 50  ? 4.595   -17.296 15.514  1.00 85.67 50  A 1 
ATOM 369  C CB  . GLN A 1 50  ? 2.824   -19.414 14.950  1.00 88.41 50  A 1 
ATOM 370  C CG  . GLN A 1 50  ? 1.700   -20.360 14.493  1.00 84.41 50  A 1 
ATOM 371  C CD  . GLN A 1 50  ? 1.105   -21.166 15.648  1.00 78.16 50  A 1 
ATOM 372  O OE1 . GLN A 1 50  ? 1.418   -21.000 16.818  1.00 72.02 50  A 1 
ATOM 373  N NE2 . GLN A 1 50  ? 0.193   -22.069 15.365  1.00 68.95 50  A 1 
ATOM 374  N N   . ASP A 1 51  ? 5.147   -16.867 13.394  1.00 89.81 51  A 1 
ATOM 375  C CA  . ASP A 1 51  ? 6.015   -15.738 13.761  1.00 89.17 51  A 1 
ATOM 376  C C   . ASP A 1 51  ? 5.173   -14.613 14.388  1.00 87.97 51  A 1 
ATOM 377  O O   . ASP A 1 51  ? 4.250   -14.072 13.763  1.00 85.79 51  A 1 
ATOM 378  C CB  . ASP A 1 51  ? 6.816   -15.252 12.545  1.00 87.97 51  A 1 
ATOM 379  C CG  . ASP A 1 51  ? 7.843   -14.158 12.875  1.00 83.13 51  A 1 
ATOM 380  O OD1 . ASP A 1 51  ? 7.496   -13.187 13.592  1.00 75.59 51  A 1 
ATOM 381  O OD2 . ASP A 1 51  ? 8.991   -14.267 12.395  1.00 75.20 51  A 1 
ATOM 382  N N   . GLY A 1 52  ? 5.505   -14.229 15.625  1.00 88.52 52  A 1 
ATOM 383  C CA  . GLY A 1 52  ? 4.729   -13.267 16.411  1.00 87.10 52  A 1 
ATOM 384  C C   . GLY A 1 52  ? 4.554   -11.894 15.752  1.00 87.62 52  A 1 
ATOM 385  O O   . GLY A 1 52  ? 3.578   -11.201 16.037  1.00 83.17 52  A 1 
ATOM 386  N N   . LYS A 1 53  ? 5.443   -11.504 14.829  1.00 88.24 53  A 1 
ATOM 387  C CA  . LYS A 1 53  ? 5.337   -10.226 14.104  1.00 87.24 53  A 1 
ATOM 388  C C   . LYS A 1 53  ? 4.188   -10.207 13.098  1.00 88.77 53  A 1 
ATOM 389  O O   . LYS A 1 53  ? 3.630   -9.145  12.834  1.00 85.26 53  A 1 
ATOM 390  C CB  . LYS A 1 53  ? 6.656   -9.921  13.384  1.00 83.36 53  A 1 
ATOM 391  C CG  . LYS A 1 53  ? 7.805   -9.693  14.368  1.00 76.34 53  A 1 
ATOM 392  C CD  . LYS A 1 53  ? 9.094   -9.405  13.600  1.00 71.06 53  A 1 
ATOM 393  C CE  . LYS A 1 53  ? 10.242  -9.198  14.585  1.00 64.21 53  A 1 
ATOM 394  N NZ  . LYS A 1 53  ? 11.523  -9.018  13.870  1.00 57.33 53  A 1 
ATOM 395  N N   . THR A 1 54  ? 3.806   -11.366 12.554  1.00 89.18 54  A 1 
ATOM 396  C CA  . THR A 1 54  ? 2.789   -11.469 11.494  1.00 89.11 54  A 1 
ATOM 397  C C   . THR A 1 54  ? 1.420   -10.959 11.941  1.00 89.49 54  A 1 
ATOM 398  O O   . THR A 1 54  ? 0.740   -10.287 11.170  1.00 88.56 54  A 1 
ATOM 399  C CB  . THR A 1 54  ? 2.653   -12.910 10.986  1.00 88.93 54  A 1 
ATOM 400  O OG1 . THR A 1 54  ? 2.290   -13.775 12.038  1.00 84.27 54  A 1 
ATOM 401  C CG2 . THR A 1 54  ? 3.954   -13.422 10.364  1.00 82.52 54  A 1 
ATOM 402  N N   . ARG A 1 55  ? 1.050   -11.176 13.199  1.00 90.78 55  A 1 
ATOM 403  C CA  . ARG A 1 55  ? -0.224  -10.704 13.762  1.00 90.37 55  A 1 
ATOM 404  C C   . ARG A 1 55  ? -0.328  -9.179  13.791  1.00 91.96 55  A 1 
ATOM 405  O O   . ARG A 1 55  ? -1.399  -8.641  13.544  1.00 90.34 55  A 1 
ATOM 406  C CB  . ARG A 1 55  ? -0.421  -11.269 15.178  1.00 88.58 55  A 1 
ATOM 407  C CG  . ARG A 1 55  ? -0.665  -12.783 15.173  1.00 82.70 55  A 1 
ATOM 408  C CD  . ARG A 1 55  ? -0.957  -13.289 16.590  1.00 77.49 55  A 1 
ATOM 409  N NE  . ARG A 1 55  ? -1.361  -14.712 16.577  1.00 71.13 55  A 1 
ATOM 410  C CZ  . ARG A 1 55  ? -2.541  -15.215 16.919  1.00 62.78 55  A 1 
ATOM 411  N NH1 . ARG A 1 55  ? -3.518  -14.471 17.361  1.00 57.05 55  A 1 
ATOM 412  N NH2 . ARG A 1 55  ? -2.760  -16.495 16.819  1.00 55.50 55  A 1 
ATOM 413  N N   . GLY A 1 56  ? 0.769   -8.495  14.083  1.00 91.12 56  A 1 
ATOM 414  C CA  . GLY A 1 56  ? 0.809   -7.027  14.072  1.00 91.12 56  A 1 
ATOM 415  C C   . GLY A 1 56  ? 0.642   -6.453  12.664  1.00 92.48 56  A 1 
ATOM 416  O O   . GLY A 1 56  ? -0.111  -5.500  12.484  1.00 91.27 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? 1.275   -7.079  11.673  1.00 91.89 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? 1.211   -6.660  10.267  1.00 92.69 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? -0.182  -6.863  9.650   1.00 93.98 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? -0.594  -6.085  8.793   1.00 93.46 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? 2.266   -7.439  9.461   1.00 92.06 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? 3.728   -7.188  9.872   1.00 90.54 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? 4.649   -8.125  9.087   1.00 86.73 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? 4.178   -5.757  9.618   1.00 86.16 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? -0.910  -7.892  10.094  1.00 93.37 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? -2.264  -8.202  9.628   1.00 94.30 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? -3.359  -7.376  10.314  1.00 94.74 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? -4.525  -7.521  9.968   1.00 94.04 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? -2.518  -9.707  9.803   1.00 94.45 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? -1.753  -10.592 8.804   1.00 93.79 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? -1.987  -12.056 9.170   1.00 91.61 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? -2.217  -10.380 7.364   1.00 91.79 58  A 1 
ATOM 433  N N   . ARG A 1 59  ? -3.030  -6.526  11.278  1.00 93.92 59  A 1 
ATOM 434  C CA  . ARG A 1 59  ? -4.031  -5.778  12.039  1.00 93.81 59  A 1 
ATOM 435  C C   . ARG A 1 59  ? -4.727  -4.741  11.159  1.00 94.66 59  A 1 
ATOM 436  O O   . ARG A 1 59  ? -4.071  -3.885  10.558  1.00 93.91 59  A 1 
ATOM 437  C CB  . ARG A 1 59  ? -3.372  -5.166  13.283  1.00 92.60 59  A 1 
ATOM 438  C CG  . ARG A 1 59  ? -4.402  -4.530  14.224  1.00 83.93 59  A 1 
ATOM 439  C CD  . ARG A 1 59  ? -3.709  -4.049  15.505  1.00 79.95 59  A 1 
ATOM 440  N NE  . ARG A 1 59  ? -4.647  -3.354  16.399  1.00 72.25 59  A 1 
ATOM 441  C CZ  . ARG A 1 59  ? -4.340  -2.757  17.541  1.00 64.74 59  A 1 
ATOM 442  N NH1 . ARG A 1 59  ? -3.125  -2.767  18.017  1.00 60.39 59  A 1 
ATOM 443  N NH2 . ARG A 1 59  ? -5.253  -2.129  18.228  1.00 56.67 59  A 1 
ATOM 444  N N   . LEU A 1 60  ? -6.065  -4.789  11.138  1.00 94.38 60  A 1 
ATOM 445  C CA  . LEU A 1 60  ? -6.928  -3.765  10.553  1.00 94.90 60  A 1 
ATOM 446  C C   . LEU A 1 60  ? -7.403  -2.766  11.610  1.00 94.44 60  A 1 
ATOM 447  O O   . LEU A 1 60  ? -7.477  -3.067  12.807  1.00 93.29 60  A 1 
ATOM 448  C CB  . LEU A 1 60  ? -8.107  -4.421  9.813   1.00 95.02 60  A 1 
ATOM 449  C CG  . LEU A 1 60  ? -7.715  -5.256  8.580   1.00 94.42 60  A 1 
ATOM 450  C CD1 . LEU A 1 60  ? -8.983  -5.791  7.924   1.00 91.05 60  A 1 
ATOM 451  C CD2 . LEU A 1 60  ? -6.948  -4.447  7.532   1.00 91.01 60  A 1 
ATOM 452  N N   . GLY A 1 61  ? -7.718  -1.557  11.150  1.00 94.16 61  A 1 
ATOM 453  C CA  . GLY A 1 61  ? -8.387  -0.535  11.936  1.00 93.47 61  A 1 
ATOM 454  C C   . GLY A 1 61  ? -9.849  -0.892  12.204  1.00 94.09 61  A 1 
ATOM 455  O O   . GLY A 1 61  ? -10.463 -1.702  11.513  1.00 93.34 61  A 1 
ATOM 456  N N   . LYS A 1 62  ? -10.453 -0.265  13.208  1.00 91.70 62  A 1 
ATOM 457  C CA  . LYS A 1 62  ? -11.879 -0.448  13.496  1.00 89.48 62  A 1 
ATOM 458  C C   . LYS A 1 62  ? -12.710 0.040   12.310  1.00 88.59 62  A 1 
ATOM 459  O O   . LYS A 1 62  ? -12.680 1.219   11.985  1.00 83.07 62  A 1 
ATOM 460  C CB  . LYS A 1 62  ? -12.235 0.283   14.799  1.00 87.11 62  A 1 
ATOM 461  C CG  . LYS A 1 62  ? -13.684 0.011   15.221  1.00 77.52 62  A 1 
ATOM 462  C CD  . LYS A 1 62  ? -14.018 0.750   16.519  1.00 72.93 62  A 1 
ATOM 463  C CE  . LYS A 1 62  ? -15.473 0.493   16.914  1.00 65.22 62  A 1 
ATOM 464  N NZ  . LYS A 1 62  ? -15.841 1.235   18.148  1.00 57.34 62  A 1 
ATOM 465  N N   . GLY A 1 63  ? -13.472 -0.855  11.687  1.00 89.73 63  A 1 
ATOM 466  C CA  . GLY A 1 63  ? -14.275 -0.520  10.505  1.00 90.51 63  A 1 
ATOM 467  C C   . GLY A 1 63  ? -13.468 -0.315  9.219   1.00 92.78 63  A 1 
ATOM 468  O O   . GLY A 1 63  ? -13.994 0.261   8.273   1.00 90.39 63  A 1 
ATOM 469  N N   . GLU A 1 64  ? -12.223 -0.781  9.167   1.00 93.60 64  A 1 
ATOM 470  C CA  . GLU A 1 64  ? -11.398 -0.757  7.956   1.00 94.50 64  A 1 
ATOM 471  C C   . GLU A 1 64  ? -11.872 -1.826  6.954   1.00 94.59 64  A 1 
ATOM 472  O O   . GLU A 1 64  ? -11.226 -2.852  6.765   1.00 93.19 64  A 1 
ATOM 473  C CB  . GLU A 1 64  ? -9.907  -0.894  8.329   1.00 94.39 64  A 1 
ATOM 474  C CG  . GLU A 1 64  ? -8.980  -0.582  7.140   1.00 93.52 64  A 1 
ATOM 475  C CD  . GLU A 1 64  ? -7.483  -0.756  7.440   1.00 94.82 64  A 1 
ATOM 476  O OE1 . GLU A 1 64  ? -6.688  -0.726  6.474   1.00 90.19 64  A 1 
ATOM 477  O OE2 . GLU A 1 64  ? -7.066  -0.914  8.607   1.00 91.77 64  A 1 
ATOM 478  N N   . HIS A 1 65  ? -13.027 -1.570  6.332   1.00 94.70 65  A 1 
ATOM 479  C CA  . HIS A 1 65  ? -13.622 -2.421  5.301   1.00 94.37 65  A 1 
ATOM 480  C C   . HIS A 1 65  ? -14.119 -1.571  4.125   1.00 94.27 65  A 1 
ATOM 481  O O   . HIS A 1 65  ? -14.591 -0.449  4.347   1.00 92.18 65  A 1 
ATOM 482  C CB  . HIS A 1 65  ? -14.764 -3.256  5.890   1.00 93.34 65  A 1 
ATOM 483  C CG  . HIS A 1 65  ? -14.287 -4.254  6.912   1.00 92.39 65  A 1 
ATOM 484  N ND1 . HIS A 1 65  ? -13.715 -5.473  6.637   1.00 83.71 65  A 1 
ATOM 485  C CD2 . HIS A 1 65  ? -14.306 -4.102  8.273   1.00 84.08 65  A 1 
ATOM 486  C CE1 . HIS A 1 65  ? -13.396 -6.047  7.812   1.00 85.88 65  A 1 
ATOM 487  N NE2 . HIS A 1 65  ? -13.737 -5.249  8.838   1.00 86.98 65  A 1 
ATOM 488  N N   . PRO A 1 66  ? -14.017 -2.064  2.871   1.00 94.97 66  A 1 
ATOM 489  C CA  . PRO A 1 66  ? -13.323 -3.292  2.470   1.00 95.43 66  A 1 
ATOM 490  C C   . PRO A 1 66  ? -11.794 -3.182  2.586   1.00 96.12 66  A 1 
ATOM 491  O O   . PRO A 1 66  ? -11.206 -2.117  2.357   1.00 95.53 66  A 1 
ATOM 492  C CB  . PRO A 1 66  ? -13.771 -3.545  1.030   1.00 94.04 66  A 1 
ATOM 493  C CG  . PRO A 1 66  ? -14.054 -2.132  0.519   1.00 91.27 66  A 1 
ATOM 494  C CD  . PRO A 1 66  ? -14.615 -1.412  1.728   1.00 93.36 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? -11.151 -4.309  2.936   1.00 95.53 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? -9.701  -4.415  3.042   1.00 95.77 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? -9.182  -5.791  2.598   1.00 95.45 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? -9.803  -6.825  2.848   1.00 94.57 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? -9.264  -4.100  4.476   1.00 95.61 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? -8.004  -5.811  1.968   1.00 95.15 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? -7.290  -7.028  1.593   1.00 95.04 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -6.192  -7.385  2.597   1.00 95.42 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -5.442  -6.515  3.037   1.00 95.03 68  A 1 
ATOM 504  N N   . ALA A 1 69  ? -6.033  -8.674  2.914   1.00 94.84 69  A 1 
ATOM 505  C CA  . ALA A 1 69  ? -4.854  -9.158  3.630   1.00 94.62 69  A 1 
ATOM 506  C C   . ALA A 1 69  ? -3.772  -9.550  2.620   1.00 93.90 69  A 1 
ATOM 507  O O   . ALA A 1 69  ? -3.948  -10.503 1.854   1.00 92.83 69  A 1 
ATOM 508  C CB  . ALA A 1 69  ? -5.246  -10.318 4.550   1.00 94.84 69  A 1 
ATOM 509  N N   . GLN A 1 70  ? -2.640  -8.820  2.595   1.00 93.55 70  A 1 
ATOM 510  C CA  . GLN A 1 70  ? -1.586  -9.100  1.617   1.00 92.63 70  A 1 
ATOM 511  C C   . GLN A 1 70  ? -0.611  -10.175 2.109   1.00 92.58 70  A 1 
ATOM 512  O O   . GLN A 1 70  ? 0.053   -10.028 3.131   1.00 91.54 70  A 1 
ATOM 513  C CB  . GLN A 1 70  ? -0.866  -7.817  1.179   1.00 90.84 70  A 1 
ATOM 514  C CG  . GLN A 1 70  ? 0.052   -8.145  -0.010  1.00 86.91 70  A 1 
ATOM 515  C CD  . GLN A 1 70  ? 0.741   -6.931  -0.609  1.00 84.61 70  A 1 
ATOM 516  O OE1 . GLN A 1 70  ? 1.687   -6.387  -0.066  1.00 76.85 70  A 1 
ATOM 517  N NE2 . GLN A 1 70  ? 0.338   -6.501  -1.782  1.00 74.11 70  A 1 
ATOM 518  N N   . ILE A 1 71  ? -0.466  -11.240 1.316   1.00 91.88 71  A 1 
ATOM 519  C CA  . ILE A 1 71  ? 0.482   -12.325 1.591   1.00 91.65 71  A 1 
ATOM 520  C C   . ILE A 1 71  ? 1.432   -12.557 0.412   1.00 90.27 71  A 1 
ATOM 521  O O   . ILE A 1 71  ? 1.125   -12.267 -0.745  1.00 89.10 71  A 1 
ATOM 522  C CB  . ILE A 1 71  ? -0.236  -13.618 2.036   1.00 92.31 71  A 1 
ATOM 523  C CG1 . ILE A 1 71  ? -1.116  -14.211 0.916   1.00 92.00 71  A 1 
ATOM 524  C CG2 . ILE A 1 71  ? -1.044  -13.367 3.321   1.00 90.84 71  A 1 
ATOM 525  C CD1 . ILE A 1 71  ? -1.691  -15.591 1.257   1.00 91.26 71  A 1 
ATOM 526  N N   . PHE A 1 72  ? 2.601   -13.123 0.694   1.00 89.51 72  A 1 
ATOM 527  C CA  . PHE A 1 72  ? 3.532   -13.570 -0.344  1.00 88.99 72  A 1 
ATOM 528  C C   . PHE A 1 72  ? 4.190   -14.903 0.008   1.00 89.56 72  A 1 
ATOM 529  O O   . PHE A 1 72  ? 4.436   -15.219 1.171   1.00 89.37 72  A 1 
ATOM 530  C CB  . PHE A 1 72  ? 4.584   -12.492 -0.639  1.00 87.85 72  A 1 
ATOM 531  C CG  . PHE A 1 72  ? 5.653   -12.347 0.425   1.00 87.31 72  A 1 
ATOM 532  C CD1 . PHE A 1 72  ? 5.414   -11.552 1.562   1.00 84.86 72  A 1 
ATOM 533  C CD2 . PHE A 1 72  ? 6.888   -13.007 0.284   1.00 84.37 72  A 1 
ATOM 534  C CE1 . PHE A 1 72  ? 6.405   -11.411 2.547   1.00 82.29 72  A 1 
ATOM 535  C CE2 . PHE A 1 72  ? 7.881   -12.866 1.272   1.00 82.31 72  A 1 
ATOM 536  C CZ  . PHE A 1 72  ? 7.639   -12.065 2.404   1.00 82.97 72  A 1 
ATOM 537  N N   . GLY A 1 73  ? 4.528   -15.669 -1.020  1.00 87.42 73  A 1 
ATOM 538  C CA  . GLY A 1 73  ? 5.146   -16.978 -0.869  1.00 87.20 73  A 1 
ATOM 539  C C   . GLY A 1 73  ? 5.279   -17.688 -2.204  1.00 86.82 73  A 1 
ATOM 540  O O   . GLY A 1 73  ? 4.860   -17.179 -3.242  1.00 84.89 73  A 1 
ATOM 541  N N   . SER A 1 74  ? 5.906   -18.858 -2.190  1.00 85.14 74  A 1 
ATOM 542  C CA  . SER A 1 74  ? 6.170   -19.619 -3.416  1.00 84.52 74  A 1 
ATOM 543  C C   . SER A 1 74  ? 5.754   -21.087 -3.340  1.00 85.48 74  A 1 
ATOM 544  O O   . SER A 1 74  ? 6.057   -21.845 -4.258  1.00 83.67 74  A 1 
ATOM 545  C CB  . SER A 1 74  ? 7.649   -19.473 -3.798  1.00 81.16 74  A 1 
ATOM 546  O OG  . SER A 1 74  ? 8.484   -20.162 -2.878  1.00 76.35 74  A 1 
ATOM 547  N N   . ASP A 1 75  ? 5.107   -21.495 -2.266  1.00 84.38 75  A 1 
ATOM 548  C CA  . ASP A 1 75  ? 4.572   -22.837 -2.076  1.00 86.26 75  A 1 
ATOM 549  C C   . ASP A 1 75  ? 3.045   -22.757 -1.990  1.00 88.05 75  A 1 
ATOM 550  O O   . ASP A 1 75  ? 2.527   -21.990 -1.182  1.00 88.45 75  A 1 
ATOM 551  C CB  . ASP A 1 75  ? 5.180   -23.459 -0.819  1.00 86.43 75  A 1 
ATOM 552  C CG  . ASP A 1 75  ? 4.599   -24.851 -0.616  1.00 85.90 75  A 1 
ATOM 553  O OD1 . ASP A 1 75  ? 3.622   -24.946 0.161   1.00 82.30 75  A 1 
ATOM 554  O OD2 . ASP A 1 75  ? 5.073   -25.756 -1.332  1.00 80.19 75  A 1 
ATOM 555  N N   . ALA A 1 76  ? 2.357   -23.489 -2.856  1.00 86.87 76  A 1 
ATOM 556  C CA  . ALA A 1 76  ? 0.913   -23.360 -3.020  1.00 88.49 76  A 1 
ATOM 557  C C   . ALA A 1 76  ? 0.133   -23.793 -1.770  1.00 89.80 76  A 1 
ATOM 558  O O   . ALA A 1 76  ? -0.803  -23.105 -1.369  1.00 89.23 76  A 1 
ATOM 559  C CB  . ALA A 1 76  ? 0.495   -24.161 -4.262  1.00 87.80 76  A 1 
ATOM 560  N N   . VAL A 1 77  ? 0.556   -24.877 -1.121  1.00 89.37 77  A 1 
ATOM 561  C CA  . VAL A 1 77  ? -0.096  -25.391 0.094   1.00 89.38 77  A 1 
ATOM 562  C C   . VAL A 1 77  ? 0.100   -24.406 1.246   1.00 90.14 77  A 1 
ATOM 563  O O   . VAL A 1 77  ? -0.871  -23.956 1.848   1.00 89.84 77  A 1 
ATOM 564  C CB  . VAL A 1 77  ? 0.436   -26.791 0.458   1.00 89.13 77  A 1 
ATOM 565  C CG1 . VAL A 1 77  ? -0.231  -27.334 1.727   1.00 86.64 77  A 1 
ATOM 566  C CG2 . VAL A 1 77  ? 0.178   -27.793 -0.677  1.00 84.95 77  A 1 
ATOM 567  N N   . CYS A 1 78  ? 1.339   -23.976 1.469   1.00 89.41 78  A 1 
ATOM 568  C CA  . CYS A 1 78  ? 1.653   -22.977 2.487   1.00 90.30 78  A 1 
ATOM 569  C C   . CYS A 1 78  ? 0.921   -21.646 2.241   1.00 91.23 78  A 1 
ATOM 570  O O   . CYS A 1 78  ? 0.490   -20.994 3.189   1.00 91.34 78  A 1 
ATOM 571  C CB  . CYS A 1 78  ? 3.173   -22.786 2.500   1.00 90.09 78  A 1 
ATOM 572  S SG  . CYS A 1 78  ? 3.687   -21.651 3.815   1.00 88.59 78  A 1 
ATOM 573  N N   . MET A 1 79  ? 0.764   -21.231 0.978   1.00 90.79 79  A 1 
ATOM 574  C CA  . MET A 1 79  ? 0.004   -20.029 0.629   1.00 90.76 79  A 1 
ATOM 575  C C   . MET A 1 79  ? -1.492  -20.184 0.919   1.00 91.78 79  A 1 
ATOM 576  O O   . MET A 1 79  ? -2.099  -19.235 1.404   1.00 92.14 79  A 1 
ATOM 577  C CB  . MET A 1 79  ? 0.224   -19.667 -0.845  1.00 89.90 79  A 1 
ATOM 578  C CG  . MET A 1 79  ? 1.589   -19.020 -1.102  1.00 87.08 79  A 1 
ATOM 579  S SD  . MET A 1 79  ? 1.816   -17.353 -0.431  1.00 85.58 79  A 1 
ATOM 580  C CE  . MET A 1 79  ? 0.682   -16.409 -1.482  1.00 78.30 79  A 1 
ATOM 581  N N   . ALA A 1 80  ? -2.070  -21.351 0.655   1.00 89.74 80  A 1 
ATOM 582  C CA  . ALA A 1 80  ? -3.475  -21.622 0.962   1.00 89.78 80  A 1 
ATOM 583  C C   . ALA A 1 80  ? -3.745  -21.618 2.476   1.00 90.04 80  A 1 
ATOM 584  O O   . ALA A 1 80  ? -4.684  -20.965 2.936   1.00 90.12 80  A 1 
ATOM 585  C CB  . ALA A 1 80  ? -3.865  -22.954 0.320   1.00 89.66 80  A 1 
ATOM 586  N N   . GLU A 1 81  ? -2.885  -22.269 3.255   1.00 90.36 81  A 1 
ATOM 587  C CA  . GLU A 1 81  ? -2.956  -22.244 4.722   1.00 90.10 81  A 1 
ATOM 588  C C   . GLU A 1 81  ? -2.792  -20.819 5.270   1.00 90.88 81  A 1 
ATOM 589  O O   . GLU A 1 81  ? -3.590  -20.358 6.089   1.00 90.80 81  A 1 
ATOM 590  C CB  . GLU A 1 81  ? -1.863  -23.145 5.313   1.00 90.29 81  A 1 
ATOM 591  C CG  . GLU A 1 81  ? -2.121  -24.641 5.080   1.00 82.96 81  A 1 
ATOM 592  C CD  . GLU A 1 81  ? -0.989  -25.532 5.624   1.00 80.37 81  A 1 
ATOM 593  O OE1 . GLU A 1 81  ? -1.090  -26.764 5.441   1.00 73.08 81  A 1 
ATOM 594  O OE2 . GLU A 1 81  ? -0.017  -24.992 6.203   1.00 74.14 81  A 1 
ATOM 595  N N   . ALA A 1 82  ? -1.794  -20.093 4.769   1.00 92.32 82  A 1 
ATOM 596  C CA  . ALA A 1 82  ? -1.562  -18.710 5.157   1.00 92.50 82  A 1 
ATOM 597  C C   . ALA A 1 82  ? -2.730  -17.791 4.794   1.00 93.14 82  A 1 
ATOM 598  O O   . ALA A 1 82  ? -3.013  -16.863 5.545   1.00 93.40 82  A 1 
ATOM 599  C CB  . ALA A 1 82  ? -0.276  -18.216 4.499   1.00 92.74 82  A 1 
ATOM 600  N N   . ALA A 1 83  ? -3.405  -18.024 3.669   1.00 92.74 83  A 1 
ATOM 601  C CA  . ALA A 1 83  ? -4.562  -17.239 3.261   1.00 91.99 83  A 1 
ATOM 602  C C   . ALA A 1 83  ? -5.718  -17.368 4.261   1.00 91.81 83  A 1 
ATOM 603  O O   . ALA A 1 83  ? -6.272  -16.355 4.693   1.00 91.56 83  A 1 
ATOM 604  C CB  . ALA A 1 83  ? -4.979  -17.668 1.853   1.00 92.02 83  A 1 
ATOM 605  N N   . ALA A 1 84  ? -6.024  -18.596 4.675   1.00 90.16 84  A 1 
ATOM 606  C CA  . ALA A 1 84  ? -7.053  -18.834 5.687   1.00 89.21 84  A 1 
ATOM 607  C C   . ALA A 1 84  ? -6.699  -18.155 7.023   1.00 89.45 84  A 1 
ATOM 608  O O   . ALA A 1 84  ? -7.511  -17.402 7.565   1.00 88.59 84  A 1 
ATOM 609  C CB  . ALA A 1 84  ? -7.240  -20.346 5.837   1.00 88.15 84  A 1 
ATOM 610  N N   . LEU A 1 85  ? -5.461  -18.331 7.492   1.00 91.64 85  A 1 
ATOM 611  C CA  . LEU A 1 85  ? -4.972  -17.691 8.717   1.00 92.04 85  A 1 
ATOM 612  C C   . LEU A 1 85  ? -4.974  -16.160 8.620   1.00 92.80 85  A 1 
ATOM 613  O O   . LEU A 1 85  ? -5.320  -15.480 9.581   1.00 92.39 85  A 1 
ATOM 614  C CB  . LEU A 1 85  ? -3.546  -18.185 9.010   1.00 92.39 85  A 1 
ATOM 615  C CG  . LEU A 1 85  ? -3.447  -19.654 9.454   1.00 90.11 85  A 1 
ATOM 616  C CD1 . LEU A 1 85  ? -1.973  -20.061 9.491   1.00 86.38 85  A 1 
ATOM 617  C CD2 . LEU A 1 85  ? -4.043  -19.867 10.845  1.00 86.94 85  A 1 
ATOM 618  N N   . ALA A 1 86  ? -4.589  -15.604 7.466   1.00 93.37 86  A 1 
ATOM 619  C CA  . ALA A 1 86  ? -4.553  -14.163 7.264   1.00 93.33 86  A 1 
ATOM 620  C C   . ALA A 1 86  ? -5.950  -13.544 7.350   1.00 93.35 86  A 1 
ATOM 621  O O   . ALA A 1 86  ? -6.102  -12.507 7.994   1.00 93.06 86  A 1 
ATOM 622  C CB  . ALA A 1 86  ? -3.871  -13.846 5.930   1.00 93.72 86  A 1 
ATOM 623  N N   . LEU A 1 87  ? -6.960  -14.183 6.752   1.00 92.73 87  A 1 
ATOM 624  C CA  . LEU A 1 87  ? -8.355  -13.748 6.864   1.00 91.47 87  A 1 
ATOM 625  C C   . LEU A 1 87  ? -8.863  -13.859 8.302   1.00 91.33 87  A 1 
ATOM 626  O O   . LEU A 1 87  ? -9.418  -12.896 8.821   1.00 90.40 87  A 1 
ATOM 627  C CB  . LEU A 1 87  ? -9.249  -14.568 5.918   1.00 90.72 87  A 1 
ATOM 628  C CG  . LEU A 1 87  ? -9.045  -14.277 4.424   1.00 88.74 87  A 1 
ATOM 629  C CD1 . LEU A 1 87  ? -9.899  -15.240 3.598   1.00 85.54 87  A 1 
ATOM 630  C CD2 . LEU A 1 87  ? -9.434  -12.849 4.047   1.00 85.94 87  A 1 
ATOM 631  N N   . GLU A 1 88  ? -8.612  -14.987 8.964   1.00 88.64 88  A 1 
ATOM 632  C CA  . GLU A 1 88  ? -9.030  -15.206 10.353  1.00 88.26 88  A 1 
ATOM 633  C C   . GLU A 1 88  ? -8.411  -14.179 11.311  1.00 89.11 88  A 1 
ATOM 634  O O   . GLU A 1 88  ? -9.105  -13.600 12.148  1.00 87.97 88  A 1 
ATOM 635  C CB  . GLU A 1 88  ? -8.643  -16.636 10.765  1.00 87.82 88  A 1 
ATOM 636  C CG  . GLU A 1 88  ? -9.152  -17.011 12.166  1.00 79.42 88  A 1 
ATOM 637  C CD  . GLU A 1 88  ? -8.659  -18.387 12.655  1.00 75.61 88  A 1 
ATOM 638  O OE1 . GLU A 1 88  ? -8.830  -18.653 13.869  1.00 68.14 88  A 1 
ATOM 639  O OE2 . GLU A 1 88  ? -8.082  -19.150 11.847  1.00 69.07 88  A 1 
ATOM 640  N N   . ILE A 1 89  ? -7.112  -13.918 11.182  1.00 92.28 89  A 1 
ATOM 641  C CA  . ILE A 1 89  ? -6.381  -13.013 12.080  1.00 92.64 89  A 1 
ATOM 642  C C   . ILE A 1 89  ? -6.731  -11.550 11.818  1.00 93.00 89  A 1 
ATOM 643  O O   . ILE A 1 89  ? -6.844  -10.770 12.764  1.00 92.05 89  A 1 
ATOM 644  C CB  . ILE A 1 89  ? -4.861  -13.261 11.949  1.00 93.08 89  A 1 
ATOM 645  C CG1 . ILE A 1 89  ? -4.491  -14.649 12.519  1.00 92.04 89  A 1 
ATOM 646  C CG2 . ILE A 1 89  ? -4.034  -12.174 12.664  1.00 91.28 89  A 1 
ATOM 647  C CD1 . ILE A 1 89  ? -3.078  -15.113 12.146  1.00 88.92 89  A 1 
ATOM 648  N N   . SER A 1 90  ? -6.835  -11.156 10.544  1.00 93.41 90  A 1 
ATOM 649  C CA  . SER A 1 90  ? -7.055  -9.758  10.162  1.00 93.48 90  A 1 
ATOM 650  C C   . SER A 1 90  ? -8.523  -9.357  10.177  1.00 93.22 90  A 1 
ATOM 651  O O   . SER A 1 90  ? -8.831  -8.189  10.410  1.00 92.34 90  A 1 
ATOM 652  C CB  . SER A 1 90  ? -6.465  -9.475  8.780   1.00 93.98 90  A 1 
ATOM 653  O OG  . SER A 1 90  ? -7.106  -10.232 7.778   1.00 91.71 90  A 1 
ATOM 654  N N   . GLY A 1 91  ? -9.422  -10.293 9.894   1.00 92.54 91  A 1 
ATOM 655  C CA  . GLY A 1 91  ? -10.807 -9.998  9.543   1.00 92.30 91  A 1 
ATOM 656  C C   . GLY A 1 91  ? -10.963 -9.324  8.175   1.00 93.02 91  A 1 
ATOM 657  O O   . GLY A 1 91  ? -12.009 -8.740  7.922   1.00 91.16 91  A 1 
ATOM 658  N N   . ALA A 1 92  ? -9.937  -9.361  7.311   1.00 93.43 92  A 1 
ATOM 659  C CA  . ALA A 1 92  ? -9.995  -8.773  5.976   1.00 93.23 92  A 1 
ATOM 660  C C   . ALA A 1 92  ? -11.031 -9.475  5.085   1.00 92.62 92  A 1 
ATOM 661  O O   . ALA A 1 92  ? -11.359 -10.642 5.285   1.00 91.43 92  A 1 
ATOM 662  C CB  . ALA A 1 92  ? -8.597  -8.806  5.348   1.00 93.58 92  A 1 
ATOM 663  N N   . ASP A 1 93  ? -11.494 -8.774  4.056   1.00 93.25 93  A 1 
ATOM 664  C CA  . ASP A 1 93  ? -12.572 -9.250  3.184   1.00 92.00 93  A 1 
ATOM 665  C C   . ASP A 1 93  ? -12.073 -10.220 2.101   1.00 91.56 93  A 1 
ATOM 666  O O   . ASP A 1 93  ? -12.820 -11.073 1.609   1.00 90.04 93  A 1 
ATOM 667  C CB  . ASP A 1 93  ? -13.261 -8.036  2.558   1.00 92.12 93  A 1 
ATOM 668  C CG  . ASP A 1 93  ? -13.741 -7.042  3.614   1.00 91.88 93  A 1 
ATOM 669  O OD1 . ASP A 1 93  ? -14.825 -7.261  4.186   1.00 87.48 93  A 1 
ATOM 670  O OD2 . ASP A 1 93  ? -12.997 -6.065  3.860   1.00 87.29 93  A 1 
ATOM 671  N N   . PHE A 1 94  ? -10.793 -10.107 1.721   1.00 92.28 94  A 1 
ATOM 672  C CA  . PHE A 1 94  ? -10.160 -10.941 0.695   1.00 92.34 94  A 1 
ATOM 673  C C   . PHE A 1 94  ? -8.645  -11.039 0.880   1.00 93.22 94  A 1 
ATOM 674  O O   . PHE A 1 94  ? -8.042  -10.295 1.653   1.00 92.92 94  A 1 
ATOM 675  C CB  . PHE A 1 94  ? -10.510 -10.400 -0.698  1.00 91.69 94  A 1 
ATOM 676  C CG  . PHE A 1 94  ? -9.967  -9.019  -1.010  1.00 92.34 94  A 1 
ATOM 677  C CD1 . PHE A 1 94  ? -10.684 -7.876  -0.615  1.00 89.29 94  A 1 
ATOM 678  C CD2 . PHE A 1 94  ? -8.752  -8.878  -1.699  1.00 89.17 94  A 1 
ATOM 679  C CE1 . PHE A 1 94  ? -10.187 -6.599  -0.906  1.00 87.18 94  A 1 
ATOM 680  C CE2 . PHE A 1 94  ? -8.254  -7.600  -1.991  1.00 87.59 94  A 1 
ATOM 681  C CZ  . PHE A 1 94  ? -8.973  -6.458  -1.592  1.00 89.55 94  A 1 
ATOM 682  N N   . ILE A 1 95  ? -8.022  -11.955 0.139   1.00 92.76 95  A 1 
ATOM 683  C CA  . ILE A 1 95  ? -6.566  -12.117 0.086   1.00 92.78 95  A 1 
ATOM 684  C C   . ILE A 1 95  ? -5.991  -11.390 -1.127  1.00 92.20 95  A 1 
ATOM 685  O O   . ILE A 1 95  ? -6.446  -11.586 -2.253  1.00 91.32 95  A 1 
ATOM 686  C CB  . ILE A 1 95  ? -6.184  -13.606 0.095   1.00 92.91 95  A 1 
ATOM 687  C CG1 . ILE A 1 95  ? -6.592  -14.289 1.412   1.00 90.68 95  A 1 
ATOM 688  C CG2 . ILE A 1 95  ? -4.682  -13.822 -0.171  1.00 91.18 95  A 1 
ATOM 689  C CD1 . ILE A 1 95  ? -5.915  -13.730 2.677   1.00 87.64 95  A 1 
ATOM 690  N N   . ASP A 1 96  ? -4.928  -10.623 -0.915  1.00 92.57 96  A 1 
ATOM 691  C CA  . ASP A 1 96  ? -4.081  -10.085 -1.972  1.00 92.02 96  A 1 
ATOM 692  C C   . ASP A 1 96  ? -2.767  -10.870 -2.037  1.00 91.80 96  A 1 
ATOM 693  O O   . ASP A 1 96  ? -1.980  -10.900 -1.087  1.00 90.66 96  A 1 
ATOM 694  C CB  . ASP A 1 96  ? -3.857  -8.584  -1.761  1.00 90.79 96  A 1 
ATOM 695  C CG  . ASP A 1 96  ? -3.068  -7.980  -2.926  1.00 88.50 96  A 1 
ATOM 696  O OD1 . ASP A 1 96  ? -3.612  -7.969  -4.052  1.00 83.54 96  A 1 
ATOM 697  O OD2 . ASP A 1 96  ? -1.925  -7.530  -2.700  1.00 82.40 96  A 1 
ATOM 698  N N   . ILE A 1 97  ? -2.516  -11.535 -3.162  1.00 90.15 97  A 1 
ATOM 699  C CA  . ILE A 1 97  ? -1.281  -12.289 -3.383  1.00 89.32 97  A 1 
ATOM 700  C C   . ILE A 1 97  ? -0.270  -11.376 -4.062  1.00 87.81 97  A 1 
ATOM 701  O O   . ILE A 1 97  ? -0.397  -11.041 -5.242  1.00 85.67 97  A 1 
ATOM 702  C CB  . ILE A 1 97  ? -1.516  -13.584 -4.180  1.00 88.81 97  A 1 
ATOM 703  C CG1 . ILE A 1 97  ? -2.589  -14.468 -3.511  1.00 86.95 97  A 1 
ATOM 704  C CG2 . ILE A 1 97  ? -0.187  -14.355 -4.292  1.00 86.27 97  A 1 
ATOM 705  C CD1 . ILE A 1 97  ? -2.914  -15.735 -4.313  1.00 84.26 97  A 1 
ATOM 706  N N   . ASN A 1 98  ? 0.798   -11.021 -3.349  1.00 86.20 98  A 1 
ATOM 707  C CA  . ASN A 1 98  ? 1.900   -10.293 -3.950  1.00 84.13 98  A 1 
ATOM 708  C C   . ASN A 1 98  ? 2.720   -11.216 -4.864  1.00 82.58 98  A 1 
ATOM 709  O O   . ASN A 1 98  ? 3.610   -11.948 -4.421  1.00 79.28 98  A 1 
ATOM 710  C CB  . ASN A 1 98  ? 2.729   -9.615  -2.856  1.00 81.63 98  A 1 
ATOM 711  C CG  . ASN A 1 98  ? 3.681   -8.586  -3.440  1.00 78.22 98  A 1 
ATOM 712  O OD1 . ASN A 1 98  ? 4.433   -8.823  -4.376  1.00 69.99 98  A 1 
ATOM 713  N ND2 . ASN A 1 98  ? 3.666   -7.389  -2.907  1.00 70.35 98  A 1 
ATOM 714  N N   . MET A 1 99  ? 2.460   -11.136 -6.168  1.00 77.97 99  A 1 
ATOM 715  C CA  . MET A 1 99  ? 3.197   -11.880 -7.204  1.00 75.38 99  A 1 
ATOM 716  C C   . MET A 1 99  ? 4.558   -11.263 -7.529  1.00 72.43 99  A 1 
ATOM 717  O O   . MET A 1 99  ? 5.350   -11.821 -8.293  1.00 66.31 99  A 1 
ATOM 718  C CB  . MET A 1 99  ? 2.332   -11.960 -8.469  1.00 74.58 99  A 1 
ATOM 719  C CG  . MET A 1 99  ? 1.068   -12.796 -8.266  1.00 72.96 99  A 1 
ATOM 720  S SD  . MET A 1 99  ? 1.414   -14.545 -7.924  1.00 70.68 99  A 1 
ATOM 721  C CE  . MET A 1 99  ? -0.271  -15.203 -7.957  1.00 64.72 99  A 1 
ATOM 722  N N   . GLY A 1 100 ? 4.832   -10.098 -6.960  1.00 68.22 100 A 1 
ATOM 723  C CA  . GLY A 1 100 ? 5.904   -9.210  -7.358  1.00 65.70 100 A 1 
ATOM 724  C C   . GLY A 1 100 ? 7.054   -9.076  -6.372  1.00 64.30 100 A 1 
ATOM 725  O O   . GLY A 1 100 ? 8.085   -8.506  -6.738  1.00 59.46 100 A 1 
ATOM 726  N N   . CYS A 1 101 ? 6.930   -9.548  -5.135  1.00 55.71 101 A 1 
ATOM 727  C CA  . CYS A 1 101 ? 7.988   -9.406  -4.141  1.00 54.83 101 A 1 
ATOM 728  C C   . CYS A 1 101 ? 9.173   -10.335 -4.477  1.00 53.73 101 A 1 
ATOM 729  O O   . CYS A 1 101 ? 9.007   -11.556 -4.472  1.00 51.14 101 A 1 
ATOM 730  C CB  . CYS A 1 101 ? 7.423   -9.661  -2.741  1.00 53.17 101 A 1 
ATOM 731  S SG  . CYS A 1 101 ? 8.630   -9.096  -1.506  1.00 47.39 101 A 1 
ATOM 732  N N   . PRO A 1 102 ? 10.371  -9.803  -4.782  1.00 48.95 102 A 1 
ATOM 733  C CA  . PRO A 1 102 ? 11.547  -10.641 -4.859  1.00 47.46 102 A 1 
ATOM 734  C C   . PRO A 1 102 ? 11.913  -11.046 -3.431  1.00 46.45 102 A 1 
ATOM 735  O O   . PRO A 1 102 ? 12.296  -10.204 -2.622  1.00 43.58 102 A 1 
ATOM 736  C CB  . PRO A 1 102 ? 12.609  -9.773  -5.534  1.00 44.10 102 A 1 
ATOM 737  C CG  . PRO A 1 102 ? 12.232  -8.352  -5.120  1.00 42.18 102 A 1 
ATOM 738  C CD  . PRO A 1 102 ? 10.714  -8.399  -4.929  1.00 43.72 102 A 1 
ATOM 739  N N   . VAL A 1 103 ? 11.835  -12.330 -3.117  1.00 46.52 103 A 1 
ATOM 740  C CA  . VAL A 1 103 ? 12.374  -12.857 -1.857  1.00 45.92 103 A 1 
ATOM 741  C C   . VAL A 1 103 ? 13.896  -12.660 -1.892  1.00 45.96 103 A 1 
ATOM 742  O O   . VAL A 1 103 ? 14.623  -13.453 -2.480  1.00 42.81 103 A 1 
ATOM 743  C CB  . VAL A 1 103 ? 11.957  -14.328 -1.626  1.00 42.38 103 A 1 
ATOM 744  C CG1 . VAL A 1 103 ? 12.375  -14.797 -0.228  1.00 38.44 103 A 1 
ATOM 745  C CG2 . VAL A 1 103 ? 10.433  -14.516 -1.746  1.00 37.65 103 A 1 
ATOM 746  N N   . GLY A 1 104 ? 14.372  -11.529 -1.351  1.00 41.61 104 A 1 
ATOM 747  C CA  . GLY A 1 104 ? 15.793  -11.278 -1.087  1.00 41.79 104 A 1 
ATOM 748  C C   . GLY A 1 104 ? 16.626  -10.529 -2.143  1.00 42.31 104 A 1 
ATOM 749  O O   . GLY A 1 104 ? 17.827  -10.392 -1.932  1.00 40.29 104 A 1 
ATOM 750  N N   . LYS A 1 105 ? 16.066  -10.010 -3.262  1.00 38.29 105 A 1 
ATOM 751  C CA  . LYS A 1 105 ? 16.839  -9.177  -4.216  1.00 38.89 105 A 1 
ATOM 752  C C   . LYS A 1 105 ? 16.016  -8.044  -4.837  1.00 39.64 105 A 1 
ATOM 753  O O   . LYS A 1 105 ? 14.935  -8.280  -5.350  1.00 37.91 105 A 1 
ATOM 754  C CB  . LYS A 1 105 ? 17.466  -10.037 -5.337  1.00 36.19 105 A 1 
ATOM 755  C CG  . LYS A 1 105 ? 18.603  -10.929 -4.819  1.00 33.02 105 A 1 
ATOM 756  C CD  . LYS A 1 105 ? 19.341  -11.654 -5.953  1.00 30.49 105 A 1 
ATOM 757  C CE  . LYS A 1 105 ? 20.448  -12.524 -5.333  1.00 27.60 105 A 1 
ATOM 758  N NZ  . LYS A 1 105 ? 21.183  -13.319 -6.350  1.00 24.95 105 A 1 
ATOM 759  N N   . VAL A 1 106 ? 16.578  -6.831  -4.872  1.00 41.27 106 A 1 
ATOM 760  C CA  . VAL A 1 106 ? 16.041  -5.700  -5.641  1.00 41.33 106 A 1 
ATOM 761  C C   . VAL A 1 106 ? 16.106  -6.050  -7.130  1.00 41.90 106 A 1 
ATOM 762  O O   . VAL A 1 106 ? 17.191  -6.246  -7.678  1.00 39.57 106 A 1 
ATOM 763  C CB  . VAL A 1 106 ? 16.813  -4.396  -5.339  1.00 37.93 106 A 1 
ATOM 764  C CG1 . VAL A 1 106 ? 16.246  -3.207  -6.124  1.00 34.14 106 A 1 
ATOM 765  C CG2 . VAL A 1 106 ? 16.752  -4.045  -3.843  1.00 34.44 106 A 1 
ATOM 766  N N   . VAL A 1 107 ? 14.946  -6.143  -7.788  1.00 41.53 107 A 1 
ATOM 767  C CA  . VAL A 1 107 ? 14.871  -6.338  -9.244  1.00 42.04 107 A 1 
ATOM 768  C C   . VAL A 1 107 ? 15.166  -4.992  -9.914  1.00 42.43 107 A 1 
ATOM 769  O O   . VAL A 1 107 ? 14.515  -3.993  -9.618  1.00 40.15 107 A 1 
ATOM 770  C CB  . VAL A 1 107 ? 13.510  -6.921  -9.679  1.00 39.29 107 A 1 
ATOM 771  C CG1 . VAL A 1 107 ? 13.507  -7.280  -11.168 1.00 36.02 107 A 1 
ATOM 772  C CG2 . VAL A 1 107 ? 13.183  -8.211  -8.914  1.00 35.58 107 A 1 
ATOM 773  N N   . ARG A 1 108 ? 16.184  -4.944  -10.782 1.00 39.97 108 A 1 
ATOM 774  C CA  . ARG A 1 108 ? 16.668  -3.697  -11.415 1.00 41.29 108 A 1 
ATOM 775  C C   . ARG A 1 108 ? 15.860  -3.232  -12.640 1.00 41.48 108 A 1 
ATOM 776  O O   . ARG A 1 108 ? 16.049  -2.101  -13.066 1.00 40.11 108 A 1 
ATOM 777  C CB  . ARG A 1 108 ? 18.164  -3.814  -11.765 1.00 39.82 108 A 1 
ATOM 778  C CG  . ARG A 1 108 ? 19.078  -3.709  -10.534 1.00 35.87 108 A 1 
ATOM 779  C CD  . ARG A 1 108 ? 20.549  -3.665  -10.980 1.00 34.07 108 A 1 
ATOM 780  N NE  . ARG A 1 108 ? 21.467  -3.438  -9.842  1.00 31.16 108 A 1 
ATOM 781  C CZ  . ARG A 1 108 ? 22.776  -3.272  -9.918  1.00 28.77 108 A 1 
ATOM 782  N NH1 . ARG A 1 108 ? 23.419  -3.326  -11.055 1.00 28.63 108 A 1 
ATOM 783  N NH2 . ARG A 1 108 ? 23.483  -3.049  -8.848  1.00 27.86 108 A 1 
ATOM 784  N N   . SER A 1 109 ? 14.994  -4.062  -13.183 1.00 40.35 109 A 1 
ATOM 785  C CA  . SER A 1 109 ? 14.135  -3.745  -14.331 1.00 39.65 109 A 1 
ATOM 786  C C   . SER A 1 109 ? 12.751  -4.365  -14.134 1.00 40.18 109 A 1 
ATOM 787  O O   . SER A 1 109 ? 12.612  -5.336  -13.395 1.00 38.33 109 A 1 
ATOM 788  C CB  . SER A 1 109 ? 14.784  -4.212  -15.646 1.00 36.76 109 A 1 
ATOM 789  O OG  . SER A 1 109 ? 15.076  -5.595  -15.609 1.00 33.72 109 A 1 
ATOM 790  N N   . GLY A 1 110 ? 11.726  -3.816  -14.780 1.00 39.99 110 A 1 
ATOM 791  C CA  . GLY A 1 110 ? 10.335  -4.293  -14.718 1.00 40.54 110 A 1 
ATOM 792  C C   . GLY A 1 110 ? 10.102  -5.684  -15.329 1.00 41.22 110 A 1 
ATOM 793  O O   . GLY A 1 110 ? 8.970   -6.019  -15.655 1.00 39.52 110 A 1 
ATOM 794  N N   . ASP A 1 111 ? 11.157  -6.490  -15.483 1.00 37.10 111 A 1 
ATOM 795  C CA  . ASP A 1 111 ? 11.149  -7.805  -16.132 1.00 37.38 111 A 1 
ATOM 796  C C   . ASP A 1 111 ? 10.699  -8.945  -15.194 1.00 38.86 111 A 1 
ATOM 797  O O   . ASP A 1 111 ? 11.241  -10.050 -15.208 1.00 37.59 111 A 1 
ATOM 798  C CB  . ASP A 1 111 ? 12.523  -8.080  -16.766 1.00 34.77 111 A 1 
ATOM 799  C CG  . ASP A 1 111 ? 12.909  -7.038  -17.815 1.00 31.60 111 A 1 
ATOM 800  O OD1 . ASP A 1 111 ? 12.020  -6.637  -18.598 1.00 29.22 111 A 1 
ATOM 801  O OD2 . ASP A 1 111 ? 14.085  -6.613  -17.782 1.00 28.94 111 A 1 
ATOM 802  N N   . GLY A 1 112 ? 9.704   -8.670  -14.373 1.00 39.65 112 A 1 
ATOM 803  C CA  . GLY A 1 112 ? 8.935   -9.676  -13.655 1.00 40.01 112 A 1 
ATOM 804  C C   . GLY A 1 112 ? 9.558   -10.212 -12.358 1.00 41.79 112 A 1 
ATOM 805  O O   . GLY A 1 112 ? 10.762  -10.415 -12.215 1.00 40.48 112 A 1 
ATOM 806  N N   . SER A 1 113 ? 8.692   -10.494 -11.403 1.00 55.18 113 A 1 
ATOM 807  C CA  . SER A 1 113 ? 9.011   -11.236 -10.181 1.00 56.37 113 A 1 
ATOM 808  C C   . SER A 1 113 ? 9.301   -12.715 -10.470 1.00 59.81 113 A 1 
ATOM 809  O O   . SER A 1 113 ? 9.053   -13.209 -11.566 1.00 56.76 113 A 1 
ATOM 810  C CB  . SER A 1 113 ? 7.828   -11.134 -9.233  1.00 51.68 113 A 1 
ATOM 811  O OG  . SER A 1 113 ? 6.728   -11.806 -9.808  1.00 46.50 113 A 1 
ATOM 812  N N   . ALA A 1 114 ? 9.771   -13.450 -9.452  1.00 61.94 114 A 1 
ATOM 813  C CA  . ALA A 1 114 ? 9.985   -14.893 -9.572  1.00 64.19 114 A 1 
ATOM 814  C C   . ALA A 1 114 ? 8.723   -15.639 -10.041 1.00 68.30 114 A 1 
ATOM 815  O O   . ALA A 1 114 ? 8.827   -16.521 -10.889 1.00 67.22 114 A 1 
ATOM 816  C CB  . ALA A 1 114 ? 10.480  -15.418 -8.221  1.00 59.48 114 A 1 
ATOM 817  N N   . LEU A 1 115 ? 7.542   -15.250 -9.559  1.00 69.68 115 A 1 
ATOM 818  C CA  . LEU A 1 115 ? 6.275   -15.875 -9.954  1.00 73.06 115 A 1 
ATOM 819  C C   . LEU A 1 115 ? 5.809   -15.451 -11.355 1.00 74.77 115 A 1 
ATOM 820  O O   . LEU A 1 115 ? 5.256   -16.271 -12.074 1.00 74.49 115 A 1 
ATOM 821  C CB  . LEU A 1 115 ? 5.201   -15.585 -8.892  1.00 72.99 115 A 1 
ATOM 822  C CG  . LEU A 1 115 ? 5.463   -16.238 -7.522  1.00 72.26 115 A 1 
ATOM 823  C CD1 . LEU A 1 115 ? 4.364   -15.839 -6.540  1.00 70.25 115 A 1 
ATOM 824  C CD2 . LEU A 1 115 ? 5.497   -17.765 -7.598  1.00 70.31 115 A 1 
ATOM 825  N N   . MET A 1 116 ? 6.104   -14.230 -11.798 1.00 72.85 116 A 1 
ATOM 826  C CA  . MET A 1 116 ? 5.834   -13.807 -13.187 1.00 74.26 116 A 1 
ATOM 827  C C   . MET A 1 116 ? 6.659   -14.596 -14.221 1.00 75.89 116 A 1 
ATOM 828  O O   . MET A 1 116 ? 6.259   -14.708 -15.377 1.00 75.58 116 A 1 
ATOM 829  C CB  . MET A 1 116 ? 6.123   -12.304 -13.355 1.00 72.37 116 A 1 
ATOM 830  C CG  . MET A 1 116 ? 5.158   -11.392 -12.593 1.00 68.44 116 A 1 
ATOM 831  S SD  . MET A 1 116 ? 3.443   -11.368 -13.169 1.00 63.97 116 A 1 
ATOM 832  C CE  . MET A 1 116 ? 3.589   -10.519 -14.759 1.00 58.58 116 A 1 
ATOM 833  N N   . ARG A 1 117 ? 7.827   -15.132 -13.817 1.00 75.12 117 A 1 
ATOM 834  C CA  . ARG A 1 117 ? 8.689   -15.985 -14.660 1.00 75.72 117 A 1 
ATOM 835  C C   . ARG A 1 117 ? 8.287   -17.461 -14.645 1.00 78.24 117 A 1 
ATOM 836  O O   . ARG A 1 117 ? 8.783   -18.210 -15.477 1.00 76.89 117 A 1 
ATOM 837  C CB  . ARG A 1 117 ? 10.154  -15.834 -14.224 1.00 72.96 117 A 1 
ATOM 838  C CG  . ARG A 1 117 ? 10.693  -14.422 -14.479 1.00 67.96 117 A 1 
ATOM 839  C CD  . ARG A 1 117 ? 12.128  -14.328 -13.959 1.00 64.98 117 A 1 
ATOM 840  N NE  . ARG A 1 117 ? 12.639  -12.952 -14.066 1.00 59.86 117 A 1 
ATOM 841  C CZ  . ARG A 1 117 ? 13.866  -12.549 -13.804 1.00 53.73 117 A 1 
ATOM 842  N NH1 . ARG A 1 117 ? 14.796  -13.379 -13.420 1.00 51.06 117 A 1 
ATOM 843  N NH2 . ARG A 1 117 ? 14.177  -11.287 -13.924 1.00 48.77 117 A 1 
ATOM 844  N N   . ASP A 1 118 ? 7.429   -17.858 -13.724 1.00 78.12 118 A 1 
ATOM 845  C CA  . ASP A 1 118 ? 6.920   -19.226 -13.580 1.00 81.23 118 A 1 
ATOM 846  C C   . ASP A 1 118 ? 5.380   -19.195 -13.474 1.00 83.61 118 A 1 
ATOM 847  O O   . ASP A 1 118 ? 4.816   -19.322 -12.384 1.00 83.47 118 A 1 
ATOM 848  C CB  . ASP A 1 118 ? 7.621   -19.902 -12.392 1.00 80.16 118 A 1 
ATOM 849  C CG  . ASP A 1 118 ? 7.300   -21.394 -12.244 1.00 78.70 118 A 1 
ATOM 850  O OD1 . ASP A 1 118 ? 6.366   -21.885 -12.908 1.00 76.16 118 A 1 
ATOM 851  O OD2 . ASP A 1 118 ? 7.986   -22.022 -11.397 1.00 74.44 118 A 1 
ATOM 852  N N   . PRO A 1 119 ? 4.687   -18.953 -14.602 1.00 82.58 119 A 1 
ATOM 853  C CA  . PRO A 1 119 ? 3.230   -18.853 -14.622 1.00 83.38 119 A 1 
ATOM 854  C C   . PRO A 1 119 ? 2.516   -20.114 -14.130 1.00 85.34 119 A 1 
ATOM 855  O O   . PRO A 1 119 ? 1.477   -19.999 -13.490 1.00 84.97 119 A 1 
ATOM 856  C CB  . PRO A 1 119 ? 2.856   -18.534 -16.074 1.00 81.18 119 A 1 
ATOM 857  C CG  . PRO A 1 119 ? 4.102   -17.858 -16.628 1.00 78.96 119 A 1 
ATOM 858  C CD  . PRO A 1 119 ? 5.221   -18.608 -15.913 1.00 81.05 119 A 1 
ATOM 859  N N   . GLU A 1 120 ? 3.068   -21.301 -14.367 1.00 83.39 120 A 1 
ATOM 860  C CA  . GLU A 1 120 ? 2.467   -22.564 -13.906 1.00 84.72 120 A 1 
ATOM 861  C C   . GLU A 1 120 ? 2.481   -22.675 -12.378 1.00 85.72 120 A 1 
ATOM 862  O O   . GLU A 1 120 ? 1.516   -23.114 -11.749 1.00 85.40 120 A 1 
ATOM 863  C CB  . GLU A 1 120 ? 3.241   -23.760 -14.475 1.00 84.42 120 A 1 
ATOM 864  C CG  . GLU A 1 120 ? 3.130   -23.912 -15.996 1.00 77.38 120 A 1 
ATOM 865  C CD  . GLU A 1 120 ? 3.855   -25.167 -16.513 1.00 72.25 120 A 1 
ATOM 866  O OE1 . GLU A 1 120 ? 3.836   -25.367 -17.746 1.00 65.29 120 A 1 
ATOM 867  O OE2 . GLU A 1 120 ? 4.418   -25.916 -15.679 1.00 64.99 120 A 1 
ATOM 868  N N   . LYS A 1 121 ? 3.576   -22.240 -11.763 1.00 83.07 121 A 1 
ATOM 869  C CA  . LYS A 1 121 ? 3.671   -22.166 -10.306 1.00 84.15 121 A 1 
ATOM 870  C C   . LYS A 1 121 ? 2.734   -21.103 -9.739  1.00 85.67 121 A 1 
ATOM 871  O O   . LYS A 1 121 ? 2.068   -21.360 -8.737  1.00 85.14 121 A 1 
ATOM 872  C CB  . LYS A 1 121 ? 5.127   -21.912 -9.926  1.00 82.47 121 A 1 
ATOM 873  C CG  . LYS A 1 121 ? 5.314   -21.972 -8.411  1.00 79.92 121 A 1 
ATOM 874  C CD  . LYS A 1 121 ? 6.795   -21.821 -8.079  1.00 77.42 121 A 1 
ATOM 875  C CE  . LYS A 1 121 ? 6.953   -22.002 -6.577  1.00 71.57 121 A 1 
ATOM 876  N NZ  . LYS A 1 121 ? 8.370   -21.901 -6.176  1.00 66.92 121 A 1 
ATOM 877  N N   . ALA A 1 122 ? 2.666   -19.939 -10.377 1.00 83.33 122 A 1 
ATOM 878  C CA  . ALA A 1 122 ? 1.733   -18.886 -9.996  1.00 83.11 122 A 1 
ATOM 879  C C   . ALA A 1 122 ? 0.276   -19.359 -10.097 1.00 84.12 122 A 1 
ATOM 880  O O   . ALA A 1 122 ? -0.497  -19.130 -9.171  1.00 83.89 122 A 1 
ATOM 881  C CB  . ALA A 1 122 ? 1.996   -17.662 -10.873 1.00 81.59 122 A 1 
ATOM 882  N N   . MET A 1 123 ? -0.073  -20.070 -11.165 1.00 82.71 123 A 1 
ATOM 883  C CA  . MET A 1 123 ? -1.397  -20.665 -11.360 1.00 83.39 123 A 1 
ATOM 884  C C   . MET A 1 123 ? -1.772  -21.592 -10.205 1.00 83.45 123 A 1 
ATOM 885  O O   . MET A 1 123 ? -2.818  -21.394 -9.586  1.00 83.93 123 A 1 
ATOM 886  C CB  . MET A 1 123 ? -1.427  -21.405 -12.699 1.00 84.29 123 A 1 
ATOM 887  C CG  . MET A 1 123 ? -2.816  -21.955 -13.025 1.00 80.99 123 A 1 
ATOM 888  S SD  . MET A 1 123 ? -2.919  -22.662 -14.687 1.00 78.91 123 A 1 
ATOM 889  C CE  . MET A 1 123 ? -4.657  -23.151 -14.678 1.00 69.10 123 A 1 
ATOM 890  N N   . ARG A 1 124 ? -0.888  -22.528 -9.833  1.00 83.33 124 A 1 
ATOM 891  C CA  . ARG A 1 124 ? -1.114  -23.441 -8.697  1.00 82.22 124 A 1 
ATOM 892  C C   . ARG A 1 124 ? -1.290  -22.707 -7.365  1.00 82.87 124 A 1 
ATOM 893  O O   . ARG A 1 124 ? -2.102  -23.122 -6.547  1.00 82.61 124 A 1 
ATOM 894  C CB  . ARG A 1 124 ? 0.038   -24.441 -8.593  1.00 82.79 124 A 1 
ATOM 895  C CG  . ARG A 1 124 ? -0.010  -25.482 -9.718  1.00 79.72 124 A 1 
ATOM 896  C CD  . ARG A 1 124 ? 1.103   -26.522 -9.563  1.00 76.47 124 A 1 
ATOM 897  N NE  . ARG A 1 124 ? 2.433   -25.948 -9.838  1.00 69.67 124 A 1 
ATOM 898  C CZ  . ARG A 1 124 ? 3.593   -26.570 -9.697  1.00 61.84 124 A 1 
ATOM 899  N NH1 . ARG A 1 124 ? 3.673   -27.781 -9.216  1.00 56.36 124 A 1 
ATOM 900  N NH2 . ARG A 1 124 ? 4.702   -25.980 -10.042 1.00 54.87 124 A 1 
ATOM 901  N N   . ILE A 1 125 ? -0.528  -21.630 -7.141  1.00 83.80 125 A 1 
ATOM 902  C CA  . ILE A 1 125 ? -0.690  -20.789 -5.947  1.00 82.73 125 A 1 
ATOM 903  C C   . ILE A 1 125 ? -2.060  -20.118 -5.954  1.00 81.79 125 A 1 
ATOM 904  O O   . ILE A 1 125 ? -2.762  -20.170 -4.948  1.00 81.33 125 A 1 
ATOM 905  C CB  . ILE A 1 125 ? 0.448   -19.753 -5.842  1.00 82.84 125 A 1 
ATOM 906  C CG1 . ILE A 1 125 ? 1.763   -20.471 -5.468  1.00 82.29 125 A 1 
ATOM 907  C CG2 . ILE A 1 125 ? 0.131   -18.652 -4.817  1.00 81.36 125 A 1 
ATOM 908  C CD1 . ILE A 1 125 ? 3.012   -19.607 -5.669  1.00 78.05 125 A 1 
ATOM 909  N N   . ILE A 1 126 ? -2.436  -19.518 -7.082  1.00 84.45 126 A 1 
ATOM 910  C CA  . ILE A 1 126 ? -3.744  -18.892 -7.260  1.00 83.42 126 A 1 
ATOM 911  C C   . ILE A 1 126 ? -4.827  -19.947 -7.012  1.00 82.20 126 A 1 
ATOM 912  O O   . ILE A 1 126 ? -5.601  -19.776 -6.085  1.00 81.00 126 A 1 
ATOM 913  C CB  . ILE A 1 126 ? -3.833  -18.178 -8.630  1.00 83.20 126 A 1 
ATOM 914  C CG1 . ILE A 1 126 ? -2.869  -16.972 -8.668  1.00 83.16 126 A 1 
ATOM 915  C CG2 . ILE A 1 126 ? -5.254  -17.691 -8.931  1.00 82.65 126 A 1 
ATOM 916  C CD1 . ILE A 1 126 ? -2.678  -16.385 -10.071 1.00 79.50 126 A 1 
ATOM 917  N N   . GLU A 1 127 ? -4.837  -21.065 -7.701  1.00 79.18 127 A 1 
ATOM 918  C CA  . GLU A 1 127 ? -5.846  -22.123 -7.516  1.00 78.63 127 A 1 
ATOM 919  C C   . GLU A 1 127 ? -6.000  -22.566 -6.048  1.00 76.96 127 A 1 
ATOM 920  O O   . GLU A 1 127 ? -7.111  -22.802 -5.592  1.00 75.35 127 A 1 
ATOM 921  C CB  . GLU A 1 127 ? -5.472  -23.329 -8.383  1.00 80.09 127 A 1 
ATOM 922  C CG  . GLU A 1 127 ? -5.696  -23.061 -9.880  1.00 77.23 127 A 1 
ATOM 923  C CD  . GLU A 1 127 ? -5.156  -24.180 -10.783 1.00 76.98 127 A 1 
ATOM 924  O OE1 . GLU A 1 127 ? -5.560  -24.198 -11.968 1.00 71.02 127 A 1 
ATOM 925  O OE2 . GLU A 1 127 ? -4.318  -24.979 -10.312 1.00 72.70 127 A 1 
ATOM 926  N N   . SER A 1 128 ? -4.888  -22.609 -5.309  1.00 77.31 128 A 1 
ATOM 927  C CA  . SER A 1 128 ? -4.872  -23.057 -3.909  1.00 74.84 128 A 1 
ATOM 928  C C   . SER A 1 128 ? -5.388  -22.015 -2.906  1.00 71.11 128 A 1 
ATOM 929  O O   . SER A 1 128 ? -5.737  -22.374 -1.786  1.00 68.97 128 A 1 
ATOM 930  C CB  . SER A 1 128 ? -3.456  -23.477 -3.514  1.00 77.44 128 A 1 
ATOM 931  O OG  . SER A 1 128 ? -2.953  -24.472 -4.386  1.00 71.81 128 A 1 
ATOM 932  N N   . VAL A 1 129 ? -5.430  -20.734 -3.262  1.00 75.40 129 A 1 
ATOM 933  C CA  . VAL A 1 129 ? -5.818  -19.633 -2.365  1.00 72.28 129 A 1 
ATOM 934  C C   . VAL A 1 129 ? -7.242  -19.170 -2.684  1.00 67.35 129 A 1 
ATOM 935  O O   . VAL A 1 129 ? -7.565  -18.882 -3.834  1.00 64.76 129 A 1 
ATOM 936  C CB  . VAL A 1 129 ? -4.792  -18.487 -2.460  1.00 74.29 129 A 1 
ATOM 937  C CG1 . VAL A 1 129 ? -5.240  -17.230 -1.707  1.00 69.93 129 A 1 
ATOM 938  C CG2 . VAL A 1 129 ? -3.441  -18.910 -1.872  1.00 68.94 129 A 1 
ATOM 939  N N   . ALA A 1 130 ? -8.097  -19.066 -1.688  1.00 51.74 130 A 1 
ATOM 940  C CA  . ALA A 1 130 ? -9.442  -18.504 -1.848  1.00 48.61 130 A 1 
ATOM 941  C C   . ALA A 1 130 ? -9.424  -16.960 -1.851  1.00 47.12 130 A 1 
ATOM 942  O O   . ALA A 1 130 ? -8.586  -16.362 -1.177  1.00 44.63 130 A 1 
ATOM 943  C CB  . ALA A 1 130 ? -10.339 -19.066 -0.736  1.00 45.61 130 A 1 
ATOM 944  N N   . ARG A 1 131 ? -10.360 -16.316 -2.572  1.00 36.41 131 A 1 
ATOM 945  C CA  . ARG A 1 131 ? -10.603 -14.849 -2.617  1.00 36.92 131 A 1 
ATOM 946  C C   . ARG A 1 131 ? -9.328  -14.001 -2.815  1.00 38.03 131 A 1 
ATOM 947  O O   . ARG A 1 131 ? -8.759  -13.500 -1.850  1.00 36.41 131 A 1 
ATOM 948  C CB  . ARG A 1 131 ? -11.358 -14.403 -1.349  1.00 32.90 131 A 1 
ATOM 949  C CG  . ARG A 1 131 ? -12.787 -14.964 -1.250  1.00 28.78 131 A 1 
ATOM 950  C CD  . ARG A 1 131 ? -13.456 -14.405 0.017   1.00 26.44 131 A 1 
ATOM 951  N NE  . ARG A 1 131 ? -14.896 -14.726 0.064   1.00 24.23 131 A 1 
ATOM 952  C CZ  . ARG A 1 131 ? -15.733 -14.366 1.019   1.00 21.99 131 A 1 
ATOM 953  N NH1 . ARG A 1 131 ? -15.329 -13.786 2.113   1.00 20.93 131 A 1 
ATOM 954  N NH2 . ARG A 1 131 ? -17.009 -14.561 0.883   1.00 20.39 131 A 1 
ATOM 955  N N   . LYS A 1 132 ? -8.875  -13.855 -4.046  1.00 38.25 132 A 1 
ATOM 956  C CA  . LYS A 1 132 ? -7.520  -13.363 -4.344  1.00 38.96 132 A 1 
ATOM 957  C C   . LYS A 1 132 ? -7.447  -12.269 -5.422  1.00 39.32 132 A 1 
ATOM 958  O O   . LYS A 1 132 ? -8.201  -12.283 -6.392  1.00 38.06 132 A 1 
ATOM 959  C CB  . LYS A 1 132 ? -6.640  -14.571 -4.692  1.00 35.83 132 A 1 
ATOM 960  C CG  . LYS A 1 132 ? -7.190  -15.383 -5.877  1.00 32.89 132 A 1 
ATOM 961  C CD  . LYS A 1 132 ? -6.854  -16.866 -5.789  1.00 31.43 132 A 1 
ATOM 962  C CE  . LYS A 1 132 ? -7.679  -17.610 -6.848  1.00 29.56 132 A 1 
ATOM 963  N NZ  . LYS A 1 132 ? -7.694  -19.081 -6.644  1.00 27.08 132 A 1 
ATOM 964  N N   . GLY A 1 133 ? -6.448  -11.383 -5.266  1.00 40.45 133 A 1 
ATOM 965  C CA  . GLY A 1 133 ? -5.934  -10.462 -6.287  1.00 40.38 133 A 1 
ATOM 966  C C   . GLY A 1 133 ? -4.408  -10.560 -6.426  1.00 40.97 133 A 1 
ATOM 967  O O   . GLY A 1 133 ? -3.772  -11.301 -5.676  1.00 39.89 133 A 1 
ATOM 968  N N   . TRP A 1 134 ? -3.794  -9.839  -7.379  1.00 36.79 134 A 1 
ATOM 969  C CA  . TRP A 1 134 ? -2.328  -9.756  -7.480  1.00 36.79 134 A 1 
ATOM 970  C C   . TRP A 1 134 ? -1.826  -8.377  -7.940  1.00 36.83 134 A 1 
ATOM 971  O O   . TRP A 1 134 ? -2.550  -7.646  -8.613  1.00 35.67 134 A 1 
ATOM 972  C CB  . TRP A 1 134 ? -1.771  -10.879 -8.365  1.00 35.08 134 A 1 
ATOM 973  C CG  . TRP A 1 134 ? -2.128  -10.837 -9.819  1.00 33.37 134 A 1 
ATOM 974  C CD1 . TRP A 1 134 ? -3.157  -11.497 -10.384 1.00 30.84 134 A 1 
ATOM 975  C CD2 . TRP A 1 134 ? -1.444  -10.146 -10.913 1.00 30.32 134 A 1 
ATOM 976  N NE1 . TRP A 1 134 ? -3.159  -11.268 -11.747 1.00 28.32 134 A 1 
ATOM 977  C CE2 . TRP A 1 134 ? -2.128  -10.447 -12.122 1.00 28.02 134 A 1 
ATOM 978  C CE3 . TRP A 1 134 ? -0.320  -9.311  -11.006 1.00 28.70 134 A 1 
ATOM 979  C CZ2 . TRP A 1 134 ? -1.713  -9.933  -13.368 1.00 27.68 134 A 1 
ATOM 980  C CZ3 . TRP A 1 134 ? 0.102   -8.784  -12.249 1.00 29.28 134 A 1 
ATOM 981  C CH2 . TRP A 1 134 ? -0.593  -9.095  -13.421 1.00 29.13 134 A 1 
ATOM 982  N N   . ASP A 1 135 ? -0.570  -8.038  -7.598  1.00 35.82 135 A 1 
ATOM 983  C CA  . ASP A 1 135 ? 0.114   -6.781  -7.970  1.00 36.53 135 A 1 
ATOM 984  C C   . ASP A 1 135 ? 1.459   -7.027  -8.690  1.00 37.25 135 A 1 
ATOM 985  O O   . ASP A 1 135 ? 2.391   -7.548  -8.079  1.00 35.84 135 A 1 
ATOM 986  C CB  . ASP A 1 135 ? 0.298   -5.896  -6.712  1.00 33.79 135 A 1 
ATOM 987  C CG  . ASP A 1 135 ? 0.986   -4.533  -6.963  1.00 30.82 135 A 1 
ATOM 988  O OD1 . ASP A 1 135 ? 1.009   -4.054  -8.119  1.00 28.95 135 A 1 
ATOM 989  O OD2 . ASP A 1 135 ? 1.517   -3.942  -5.997  1.00 28.57 135 A 1 
ATOM 990  N N   . LYS A 1 136 ? 1.570   -6.651  -9.960  1.00 32.82 136 A 1 
ATOM 991  C CA  . LYS A 1 136 ? 2.722   -6.068  -10.713 1.00 33.29 136 A 1 
ATOM 992  C C   . LYS A 1 136 ? 2.628   -6.191  -12.240 1.00 33.53 136 A 1 
ATOM 993  O O   . LYS A 1 136 ? 2.060   -7.127  -12.775 1.00 32.62 136 A 1 
ATOM 994  C CB  . LYS A 1 136 ? 4.091   -6.656  -10.318 1.00 30.77 136 A 1 
ATOM 995  C CG  . LYS A 1 136 ? 4.731   -5.815  -9.211  1.00 28.32 136 A 1 
ATOM 996  C CD  . LYS A 1 136 ? 6.116   -6.323  -8.863  1.00 27.07 136 A 1 
ATOM 997  C CE  . LYS A 1 136 ? 6.628   -5.552  -7.651  1.00 25.45 136 A 1 
ATOM 998  N NZ  . LYS A 1 136 ? 7.937   -6.068  -7.218  1.00 23.61 136 A 1 
ATOM 999  N N   . GLY A 1 137 ? 3.309   -5.259  -12.954 1.00 41.65 137 A 1 
ATOM 1000 C CA  . GLY A 1 137 ? 3.483   -5.262  -14.407 1.00 42.47 137 A 1 
ATOM 1001 C C   . GLY A 1 137 ? 4.724   -6.019  -14.906 1.00 44.01 137 A 1 
ATOM 1002 O O   . GLY A 1 137 ? 5.814   -5.896  -14.350 1.00 42.99 137 A 1 
ATOM 1003 N N   . SER A 1 138 ? 4.565   -6.774  -15.990 1.00 47.88 138 A 1 
ATOM 1004 C CA  . SER A 1 138 ? 5.615   -7.428  -16.787 1.00 50.04 138 A 1 
ATOM 1005 C C   . SER A 1 138 ? 5.202   -7.439  -18.263 1.00 52.32 138 A 1 
ATOM 1006 O O   . SER A 1 138 ? 4.051   -7.153  -18.587 1.00 49.98 138 A 1 
ATOM 1007 C CB  . SER A 1 138 ? 5.848   -8.852  -16.282 1.00 47.35 138 A 1 
ATOM 1008 O OG  . SER A 1 138 ? 6.867   -9.502  -17.027 1.00 43.22 138 A 1 
ATOM 1009 N N   . ALA A 1 139 ? 6.136   -7.782  -19.174 1.00 54.85 139 A 1 
ATOM 1010 C CA  . ALA A 1 139 ? 5.840   -7.874  -20.606 1.00 57.83 139 A 1 
ATOM 1011 C C   . ALA A 1 139 ? 4.750   -8.908  -20.940 1.00 63.91 139 A 1 
ATOM 1012 O O   . ALA A 1 139 ? 4.059   -8.756  -21.940 1.00 59.83 139 A 1 
ATOM 1013 C CB  . ALA A 1 139 ? 7.149   -8.190  -21.339 1.00 52.35 139 A 1 
ATOM 1014 N N   . ASN A 1 140 ? 4.584   -9.933  -20.094 1.00 72.28 140 A 1 
ATOM 1015 C CA  . ASN A 1 140 ? 3.551   -10.962 -20.236 1.00 76.10 140 A 1 
ATOM 1016 C C   . ASN A 1 140 ? 2.300   -10.704 -19.374 1.00 79.37 140 A 1 
ATOM 1017 O O   . ASN A 1 140 ? 1.533   -11.632 -19.132 1.00 78.32 140 A 1 
ATOM 1018 C CB  . ASN A 1 140 ? 4.169   -12.352 -19.990 1.00 73.17 140 A 1 
ATOM 1019 C CG  . ASN A 1 140 ? 4.553   -12.601 -18.544 1.00 71.03 140 A 1 
ATOM 1020 O OD1 . ASN A 1 140 ? 4.869   -11.692 -17.796 1.00 65.71 140 A 1 
ATOM 1021 N ND2 . ASN A 1 140 ? 4.577   -13.836 -18.106 1.00 64.80 140 A 1 
ATOM 1022 N N   . ALA A 1 141 ? 2.075   -9.470  -18.906 1.00 79.49 141 A 1 
ATOM 1023 C CA  . ALA A 1 141 ? 0.989   -9.145  -17.981 1.00 82.45 141 A 1 
ATOM 1024 C C   . ALA A 1 141 ? -0.402  -9.524  -18.513 1.00 85.48 141 A 1 
ATOM 1025 O O   . ALA A 1 141 ? -1.234  -9.974  -17.732 1.00 85.85 141 A 1 
ATOM 1026 C CB  . ALA A 1 141 ? 1.055   -7.654  -17.647 1.00 80.51 141 A 1 
ATOM 1027 N N   . VAL A 1 142 ? -0.641  -9.404  -19.818 1.00 85.35 142 A 1 
ATOM 1028 C CA  . VAL A 1 142 ? -1.923  -9.781  -20.440 1.00 88.13 142 A 1 
ATOM 1029 C C   . VAL A 1 142 ? -2.192  -11.277 -20.290 1.00 89.74 142 A 1 
ATOM 1030 O O   . VAL A 1 142 ? -3.207  -11.666 -19.715 1.00 89.87 142 A 1 
ATOM 1031 C CB  . VAL A 1 142 ? -1.966  -9.355  -21.920 1.00 88.29 142 A 1 
ATOM 1032 C CG1 . VAL A 1 142 ? -3.254  -9.819  -22.609 1.00 85.99 142 A 1 
ATOM 1033 C CG2 . VAL A 1 142 ? -1.886  -7.833  -22.044 1.00 85.46 142 A 1 
ATOM 1034 N N   . GLU A 1 143 ? -1.263  -12.120 -20.737 1.00 87.26 143 A 1 
ATOM 1035 C CA  . GLU A 1 143 ? -1.423  -13.579 -20.652 1.00 87.66 143 A 1 
ATOM 1036 C C   . GLU A 1 143 ? -1.440  -14.063 -19.200 1.00 88.91 143 A 1 
ATOM 1037 O O   . GLU A 1 143 ? -2.243  -14.921 -18.829 1.00 87.89 143 A 1 
ATOM 1038 C CB  . GLU A 1 143 ? -0.314  -14.274 -21.459 1.00 86.81 143 A 1 
ATOM 1039 C CG  . GLU A 1 143 ? -0.376  -13.953 -22.968 1.00 78.42 143 A 1 
ATOM 1040 C CD  . GLU A 1 143 ? -1.771  -14.208 -23.562 1.00 72.10 143 A 1 
ATOM 1041 O OE1 . GLU A 1 143 ? -2.346  -13.291 -24.207 1.00 63.92 143 A 1 
ATOM 1042 O OE2 . GLU A 1 143 ? -2.335  -15.285 -23.300 1.00 63.98 143 A 1 
ATOM 1043 N N   . PHE A 1 144 ? -0.625  -13.445 -18.349 1.00 86.11 144 A 1 
ATOM 1044 C CA  . PHE A 1 144 ? -0.630  -13.727 -16.918 1.00 86.63 144 A 1 
ATOM 1045 C C   . PHE A 1 144 ? -1.973  -13.367 -16.268 1.00 88.42 144 A 1 
ATOM 1046 O O   . PHE A 1 144 ? -2.467  -14.113 -15.428 1.00 88.46 144 A 1 
ATOM 1047 C CB  . PHE A 1 144 ? 0.528   -12.980 -16.257 1.00 85.11 144 A 1 
ATOM 1048 C CG  . PHE A 1 144 ? 0.871   -13.506 -14.879 1.00 82.49 144 A 1 
ATOM 1049 C CD1 . PHE A 1 144 ? 0.148   -13.086 -13.752 1.00 78.88 144 A 1 
ATOM 1050 C CD2 . PHE A 1 144 ? 1.922   -14.427 -14.729 1.00 78.94 144 A 1 
ATOM 1051 C CE1 . PHE A 1 144 ? 0.474   -13.582 -12.477 1.00 76.79 144 A 1 
ATOM 1052 C CE2 . PHE A 1 144 ? 2.255   -14.918 -13.456 1.00 76.69 144 A 1 
ATOM 1053 C CZ  . PHE A 1 144 ? 1.529   -14.494 -12.328 1.00 77.49 144 A 1 
ATOM 1054 N N   . SER A 1 145 ? -2.592  -12.259 -16.680 1.00 87.82 145 A 1 
ATOM 1055 C CA  . SER A 1 145 ? -3.898  -11.832 -16.171 1.00 89.59 145 A 1 
ATOM 1056 C C   . SER A 1 145 ? -5.025  -12.763 -16.616 1.00 91.30 145 A 1 
ATOM 1057 O O   . SER A 1 145 ? -5.872  -13.129 -15.802 1.00 92.21 145 A 1 
ATOM 1058 C CB  . SER A 1 145 ? -4.202  -10.403 -16.611 1.00 89.45 145 A 1 
ATOM 1059 O OG  . SER A 1 145 ? -3.226  -9.528  -16.096 1.00 83.97 145 A 1 
ATOM 1060 N N   . LYS A 1 146 ? -5.000  -13.221 -17.873 1.00 90.42 146 A 1 
ATOM 1061 C CA  . LYS A 1 146 ? -5.942  -14.244 -18.364 1.00 91.68 146 A 1 
ATOM 1062 C C   . LYS A 1 146 ? -5.807  -15.551 -17.584 1.00 92.47 146 A 1 
ATOM 1063 O O   . LYS A 1 146 ? -6.813  -16.139 -17.190 1.00 92.51 146 A 1 
ATOM 1064 C CB  . LYS A 1 146 ? -5.690  -14.524 -19.850 1.00 92.96 146 A 1 
ATOM 1065 C CG  . LYS A 1 146 ? -6.073  -13.366 -20.779 1.00 92.73 146 A 1 
ATOM 1066 C CD  . LYS A 1 146 ? -5.624  -13.736 -22.194 1.00 90.55 146 A 1 
ATOM 1067 C CE  . LYS A 1 146 ? -5.828  -12.594 -23.188 1.00 85.91 146 A 1 
ATOM 1068 N NZ  . LYS A 1 146 ? -5.089  -12.878 -24.436 1.00 80.12 146 A 1 
ATOM 1069 N N   . MET A 1 147 ? -4.572  -15.981 -17.321 1.00 90.72 147 A 1 
ATOM 1070 C CA  . MET A 1 147 ? -4.294  -17.144 -16.484 1.00 90.10 147 A 1 
ATOM 1071 C C   . MET A 1 147 ? -4.818  -16.932 -15.061 1.00 90.48 147 A 1 
ATOM 1072 O O   . MET A 1 147 ? -5.534  -17.788 -14.548 1.00 90.37 147 A 1 
ATOM 1073 C CB  . MET A 1 147 ? -2.787  -17.455 -16.525 1.00 89.59 147 A 1 
ATOM 1074 C CG  . MET A 1 147 ? -2.362  -18.579 -15.577 1.00 85.90 147 A 1 
ATOM 1075 S SD  . MET A 1 147 ? -2.215  -18.138 -13.815 1.00 83.82 147 A 1 
ATOM 1076 C CE  . MET A 1 147 ? -0.775  -17.047 -13.856 1.00 75.63 147 A 1 
ATOM 1077 N N   . ALA A 1 148 ? -4.525  -15.788 -14.448 1.00 90.69 148 A 1 
ATOM 1078 C CA  . ALA A 1 148 ? -4.965  -15.471 -13.092 1.00 90.14 148 A 1 
ATOM 1079 C C   . ALA A 1 148 ? -6.496  -15.481 -12.967 1.00 91.15 148 A 1 
ATOM 1080 O O   . ALA A 1 148 ? -7.032  -16.093 -12.041 1.00 90.99 148 A 1 
ATOM 1081 C CB  . ALA A 1 148 ? -4.368  -14.119 -12.686 1.00 89.41 148 A 1 
ATOM 1082 N N   . GLN A 1 149 ? -7.200  -14.870 -13.929 1.00 91.58 149 A 1 
ATOM 1083 C CA  . GLN A 1 149 ? -8.658  -14.934 -14.001 1.00 92.53 149 A 1 
ATOM 1084 C C   . GLN A 1 149 ? -9.153  -16.378 -14.144 1.00 92.61 149 A 1 
ATOM 1085 O O   . GLN A 1 149 ? -10.053 -16.794 -13.415 1.00 91.97 149 A 1 
ATOM 1086 C CB  . GLN A 1 149 ? -9.154  -14.066 -15.169 1.00 93.61 149 A 1 
ATOM 1087 C CG  . GLN A 1 149 ? -10.686 -14.099 -15.276 1.00 93.61 149 A 1 
ATOM 1088 C CD  . GLN A 1 149 ? -11.203 -13.238 -16.420 1.00 94.18 149 A 1 
ATOM 1089 O OE1 . GLN A 1 149 ? -11.336 -12.038 -16.304 1.00 90.07 149 A 1 
ATOM 1090 N NE2 . GLN A 1 149 ? -11.535 -13.813 -17.552 1.00 88.97 149 A 1 
ATOM 1091 N N   . SER A 1 150 ? -8.551  -17.157 -15.042 1.00 91.11 150 A 1 
ATOM 1092 C CA  . SER A 1 150 ? -8.930  -18.560 -15.273 1.00 90.47 150 A 1 
ATOM 1093 C C   . SER A 1 150 ? -8.699  -19.434 -14.039 1.00 89.97 150 A 1 
ATOM 1094 O O   . SER A 1 150 ? -9.495  -20.319 -13.750 1.00 88.13 150 A 1 
ATOM 1095 C CB  . SER A 1 150 ? -8.150  -19.137 -16.457 1.00 91.46 150 A 1 
ATOM 1096 O OG  . SER A 1 150 ? -8.361  -18.358 -17.618 1.00 81.93 150 A 1 
ATOM 1097 N N   . ALA A 1 151 ? -7.653  -19.129 -13.262 1.00 91.63 151 A 1 
ATOM 1098 C CA  . ALA A 1 151 ? -7.348  -19.765 -11.984 1.00 90.45 151 A 1 
ATOM 1099 C C   . ALA A 1 151 ? -8.215  -19.255 -10.812 1.00 90.26 151 A 1 
ATOM 1100 O O   . ALA A 1 151 ? -8.003  -19.651 -9.661  1.00 87.59 151 A 1 
ATOM 1101 C CB  . ALA A 1 151 ? -5.851  -19.579 -11.733 1.00 90.11 151 A 1 
ATOM 1102 N N   . GLY A 1 152 ? -9.169  -18.361 -11.077 1.00 91.77 152 A 1 
ATOM 1103 C CA  . GLY A 1 152 ? -10.158 -17.885 -10.114 1.00 91.47 152 A 1 
ATOM 1104 C C   . GLY A 1 152 ? -9.781  -16.620 -9.339  1.00 92.14 152 A 1 
ATOM 1105 O O   . GLY A 1 152 ? -10.270 -16.436 -8.226  1.00 90.01 152 A 1 
ATOM 1106 N N   . ALA A 1 153 ? -8.915  -15.749 -9.877  1.00 91.84 153 A 1 
ATOM 1107 C CA  . ALA A 1 153 ? -8.731  -14.404 -9.332  1.00 92.03 153 A 1 
ATOM 1108 C C   . ALA A 1 153 ? -10.001 -13.567 -9.541  1.00 92.64 153 A 1 
ATOM 1109 O O   . ALA A 1 153 ? -10.540 -13.515 -10.648 1.00 91.90 153 A 1 
ATOM 1110 C CB  . ALA A 1 153 ? -7.498  -13.744 -9.957  1.00 91.17 153 A 1 
ATOM 1111 N N   . ALA A 1 154 ? -10.471 -12.901 -8.484  1.00 92.93 154 A 1 
ATOM 1112 C CA  . ALA A 1 154 ? -11.674 -12.068 -8.507  1.00 92.92 154 A 1 
ATOM 1113 C C   . ALA A 1 154 ? -11.397 -10.608 -8.912  1.00 93.61 154 A 1 
ATOM 1114 O O   . ALA A 1 154 ? -12.321 -9.878  -9.258  1.00 92.68 154 A 1 
ATOM 1115 C CB  . ALA A 1 154 ? -12.329 -12.158 -7.126  1.00 92.20 154 A 1 
ATOM 1116 N N   . ALA A 1 155 ? -10.146 -10.168 -8.860  1.00 94.97 155 A 1 
ATOM 1117 C CA  . ALA A 1 155 ? -9.665  -8.876  -9.349  1.00 94.82 155 A 1 
ATOM 1118 C C   . ALA A 1 155 ? -8.161  -8.930  -9.641  1.00 94.28 155 A 1 
ATOM 1119 O O   . ALA A 1 155 ? -7.438  -9.768  -9.096  1.00 93.24 155 A 1 
ATOM 1120 C CB  . ALA A 1 155 ? -9.960  -7.785  -8.313  1.00 94.63 155 A 1 
ATOM 1121 N N   . ILE A 1 156 ? -7.681  -8.007  -10.473 1.00 94.51 156 A 1 
ATOM 1122 C CA  . ILE A 1 156 ? -6.285  -7.944  -10.910 1.00 94.08 156 A 1 
ATOM 1123 C C   . ILE A 1 156 ? -5.761  -6.520  -10.736 1.00 94.12 156 A 1 
ATOM 1124 O O   . ILE A 1 156 ? -6.326  -5.574  -11.275 1.00 93.54 156 A 1 
ATOM 1125 C CB  . ILE A 1 156 ? -6.186  -8.439  -12.369 1.00 93.35 156 A 1 
ATOM 1126 C CG1 . ILE A 1 156 ? -6.573  -9.936  -12.455 1.00 91.73 156 A 1 
ATOM 1127 C CG2 . ILE A 1 156 ? -4.778  -8.205  -12.931 1.00 91.53 156 A 1 
ATOM 1128 C CD1 . ILE A 1 156 ? -6.698  -10.473 -13.884 1.00 88.31 156 A 1 
ATOM 1129 N N   . THR A 1 157 ? -4.648  -6.364  -10.026 1.00 92.75 157 A 1 
ATOM 1130 C CA  . THR A 1 157 ? -3.914  -5.095  -9.948  1.00 91.99 157 A 1 
ATOM 1131 C C   . THR A 1 157 ? -2.732  -5.117  -10.907 1.00 91.17 157 A 1 
ATOM 1132 O O   . THR A 1 157 ? -1.921  -6.040  -10.879 1.00 89.79 157 A 1 
ATOM 1133 C CB  . THR A 1 157 ? -3.439  -4.787  -8.529  1.00 91.48 157 A 1 
ATOM 1134 O OG1 . THR A 1 157 ? -4.536  -4.780  -7.643  1.00 87.20 157 A 1 
ATOM 1135 C CG2 . THR A 1 157 ? -2.784  -3.409  -8.435  1.00 87.00 157 A 1 
ATOM 1136 N N   . VAL A 1 158 ? -2.604  -4.097  -11.744 1.00 90.46 158 A 1 
ATOM 1137 C CA  . VAL A 1 158 ? -1.522  -3.980  -12.729 1.00 90.13 158 A 1 
ATOM 1138 C C   . VAL A 1 158 ? -0.762  -2.684  -12.513 1.00 89.84 158 A 1 
ATOM 1139 O O   . VAL A 1 158 ? -1.325  -1.594  -12.611 1.00 88.63 158 A 1 
ATOM 1140 C CB  . VAL A 1 158 ? -2.046  -4.067  -14.173 1.00 89.27 158 A 1 
ATOM 1141 C CG1 . VAL A 1 158 ? -0.882  -4.181  -15.166 1.00 84.31 158 A 1 
ATOM 1142 C CG2 . VAL A 1 158 ? -2.964  -5.274  -14.378 1.00 84.80 158 A 1 
ATOM 1143 N N   . HIS A 1 159 ? 0.540   -2.792  -12.259 1.00 86.47 159 A 1 
ATOM 1144 C CA  . HIS A 1 159 ? 1.430   -1.639  -12.268 1.00 84.01 159 A 1 
ATOM 1145 C C   . HIS A 1 159 ? 1.881   -1.345  -13.701 1.00 82.52 159 A 1 
ATOM 1146 O O   . HIS A 1 159 ? 2.392   -2.225  -14.393 1.00 78.14 159 A 1 
ATOM 1147 C CB  . HIS A 1 159 ? 2.609   -1.864  -11.316 1.00 81.15 159 A 1 
ATOM 1148 C CG  . HIS A 1 159 ? 3.445   -0.619  -11.103 1.00 73.97 159 A 1 
ATOM 1149 N ND1 . HIS A 1 159 ? 4.219   0.013   -12.042 1.00 64.37 159 A 1 
ATOM 1150 C CD2 . HIS A 1 159 ? 3.548   0.116   -9.949  1.00 63.31 159 A 1 
ATOM 1151 C CE1 . HIS A 1 159 ? 4.764   1.109   -11.478 1.00 60.93 159 A 1 
ATOM 1152 N NE2 . HIS A 1 159 ? 4.390   1.203   -10.197 1.00 60.67 159 A 1 
ATOM 1153 N N   . GLY A 1 160 ? 1.730   -0.089  -14.133 1.00 79.40 160 A 1 
ATOM 1154 C CA  . GLY A 1 160 ? 2.190   0.354   -15.442 1.00 76.83 160 A 1 
ATOM 1155 C C   . GLY A 1 160 ? 3.682   0.080   -15.655 1.00 74.22 160 A 1 
ATOM 1156 O O   . GLY A 1 160 ? 4.505   0.227   -14.752 1.00 68.84 160 A 1 
ATOM 1157 N N   . ARG A 1 161 ? 4.056   -0.319  -16.875 1.00 65.25 161 A 1 
ATOM 1158 C CA  . ARG A 1 161 ? 5.432   -0.694  -17.211 1.00 62.92 161 A 1 
ATOM 1159 C C   . ARG A 1 161 ? 6.355   0.513   -17.092 1.00 63.73 161 A 1 
ATOM 1160 O O   . ARG A 1 161 ? 6.238   1.472   -17.849 1.00 59.17 161 A 1 
ATOM 1161 C CB  . ARG A 1 161 ? 5.454   -1.309  -18.612 1.00 56.15 161 A 1 
ATOM 1162 C CG  . ARG A 1 161 ? 6.841   -1.827  -19.001 1.00 49.12 161 A 1 
ATOM 1163 C CD  . ARG A 1 161 ? 6.789   -2.428  -20.405 1.00 45.34 161 A 1 
ATOM 1164 N NE  . ARG A 1 161 ? 8.114   -2.922  -20.825 1.00 40.64 161 A 1 
ATOM 1165 C CZ  . ARG A 1 161 ? 8.415   -3.412  -22.021 1.00 36.74 161 A 1 
ATOM 1166 N NH1 . ARG A 1 161 ? 7.533   -3.479  -22.981 1.00 34.70 161 A 1 
ATOM 1167 N NH2 . ARG A 1 161 ? 9.616   -3.848  -22.263 1.00 33.11 161 A 1 
ATOM 1168 N N   . THR A 1 162 ? 7.345   0.447   -16.207 1.00 59.30 162 A 1 
ATOM 1169 C CA  . THR A 1 162 ? 8.360   1.499   -16.079 1.00 56.58 162 A 1 
ATOM 1170 C C   . THR A 1 162 ? 9.492   1.224   -17.067 1.00 54.20 162 A 1 
ATOM 1171 O O   . THR A 1 162 ? 10.265  0.288   -16.881 1.00 50.61 162 A 1 
ATOM 1172 C CB  . THR A 1 162 ? 8.876   1.605   -14.636 1.00 53.06 162 A 1 
ATOM 1173 O OG1 . THR A 1 162 ? 7.829   1.487   -13.703 1.00 48.29 162 A 1 
ATOM 1174 C CG2 . THR A 1 162 ? 9.534   2.956   -14.380 1.00 47.10 162 A 1 
ATOM 1175 N N   . ARG A 1 163 ? 9.601   2.018   -18.151 1.00 49.57 163 A 1 
ATOM 1176 C CA  . ARG A 1 163 ? 10.618  1.790   -19.206 1.00 48.64 163 A 1 
ATOM 1177 C C   . ARG A 1 163 ? 12.052  2.127   -18.772 1.00 47.68 163 A 1 
ATOM 1178 O O   . ARG A 1 163 ? 12.994  1.627   -19.376 1.00 45.47 163 A 1 
ATOM 1179 C CB  . ARG A 1 163 ? 10.218  2.519   -20.503 1.00 45.36 163 A 1 
ATOM 1180 C CG  . ARG A 1 163 ? 8.974   1.906   -21.177 1.00 41.64 163 A 1 
ATOM 1181 C CD  . ARG A 1 163 ? 8.668   2.580   -22.525 1.00 39.74 163 A 1 
ATOM 1182 N NE  . ARG A 1 163 ? 7.465   2.006   -23.175 1.00 36.10 163 A 1 
ATOM 1183 C CZ  . ARG A 1 163 ? 7.004   2.256   -24.395 1.00 33.21 163 A 1 
ATOM 1184 N NH1 . ARG A 1 163 ? 7.609   3.059   -25.226 1.00 31.50 163 A 1 
ATOM 1185 N NH2 . ARG A 1 163 ? 5.895   1.702   -24.798 1.00 30.53 163 A 1 
ATOM 1186 N N   . THR A 1 164 ? 12.228  2.931   -17.727 1.00 42.76 164 A 1 
ATOM 1187 C CA  . THR A 1 164 ? 13.532  3.285   -17.145 1.00 40.29 164 A 1 
ATOM 1188 C C   . THR A 1 164 ? 13.378  3.487   -15.636 1.00 40.47 164 A 1 
ATOM 1189 O O   . THR A 1 164 ? 12.742  4.437   -15.198 1.00 38.99 164 A 1 
ATOM 1190 C CB  . THR A 1 164 ? 14.137  4.553   -17.795 1.00 37.86 164 A 1 
ATOM 1191 O OG1 . THR A 1 164 ? 13.180  5.299   -18.525 1.00 35.73 164 A 1 
ATOM 1192 C CG2 . THR A 1 164 ? 15.253  4.218   -18.775 1.00 35.64 164 A 1 
ATOM 1193 N N   . GLN A 1 165 ? 13.938  2.591   -14.821 1.00 40.72 165 A 1 
ATOM 1194 C CA  . GLN A 1 165 ? 13.985  2.772   -13.369 1.00 40.59 165 A 1 
ATOM 1195 C C   . GLN A 1 165 ? 15.160  3.677   -12.991 1.00 41.31 165 A 1 
ATOM 1196 O O   . GLN A 1 165 ? 16.309  3.265   -13.077 1.00 39.92 165 A 1 
ATOM 1197 C CB  . GLN A 1 165 ? 14.055  1.424   -12.626 1.00 38.34 165 A 1 
ATOM 1198 C CG  . GLN A 1 165 ? 12.677  0.820   -12.318 1.00 35.28 165 A 1 
ATOM 1199 C CD  . GLN A 1 165 ? 12.754  -0.382  -11.376 1.00 32.73 165 A 1 
ATOM 1200 O OE1 . GLN A 1 165 ? 13.804  -0.926  -11.080 1.00 30.97 165 A 1 
ATOM 1201 N NE2 . GLN A 1 165 ? 11.638  -0.840  -10.857 1.00 28.96 165 A 1 
ATOM 1202 N N   . MET A 1 166 ? 14.845  4.887   -12.558 1.00 34.04 166 A 1 
ATOM 1203 C CA  . MET A 1 166 ? 15.113  5.433   -11.222 1.00 33.70 166 A 1 
ATOM 1204 C C   . MET A 1 166 ? 14.651  6.899   -11.183 1.00 34.95 166 A 1 
ATOM 1205 O O   . MET A 1 166 ? 15.264  7.767   -11.773 1.00 33.94 166 A 1 
ATOM 1206 C CB  . MET A 1 166 ? 16.593  5.305   -10.777 1.00 31.16 166 A 1 
ATOM 1207 C CG  . MET A 1 166 ? 16.852  3.978   -10.041 1.00 27.15 166 A 1 
ATOM 1208 S SD  . MET A 1 166 ? 18.352  3.914   -9.035  1.00 24.45 166 A 1 
ATOM 1209 C CE  . MET A 1 166 ? 19.608  3.648   -10.312 1.00 22.35 166 A 1 
ATOM 1210 N N   . TYR A 1 167 ? 13.539  7.138   -10.483 1.00 39.09 167 A 1 
ATOM 1211 C CA  . TYR A 1 167 ? 13.035  8.450   -10.025 1.00 38.81 167 A 1 
ATOM 1212 C C   . TYR A 1 167 ? 12.526  9.483   -11.051 1.00 39.10 167 A 1 
ATOM 1213 O O   . TYR A 1 167 ? 11.997  10.504  -10.612 1.00 36.60 167 A 1 
ATOM 1214 C CB  . TYR A 1 167 ? 14.020  9.055   -9.012  1.00 35.50 167 A 1 
ATOM 1215 C CG  . TYR A 1 167 ? 14.329  8.125   -7.848  1.00 32.28 167 A 1 
ATOM 1216 C CD1 . TYR A 1 167 ? 13.397  7.988   -6.798  1.00 30.00 167 A 1 
ATOM 1217 C CD2 . TYR A 1 167 ? 15.519  7.372   -7.823  1.00 29.13 167 A 1 
ATOM 1218 C CE1 . TYR A 1 167 ? 13.653  7.108   -5.735  1.00 26.20 167 A 1 
ATOM 1219 C CE2 . TYR A 1 167 ? 15.777  6.484   -6.759  1.00 26.01 167 A 1 
ATOM 1220 C CZ  . TYR A 1 167 ? 14.845  6.353   -5.715  1.00 26.15 167 A 1 
ATOM 1221 O OH  . TYR A 1 167 ? 15.088  5.492   -4.685  1.00 24.54 167 A 1 
ATOM 1222 N N   . SER A 1 168 ? 12.589  9.236   -12.375 1.00 39.04 168 A 1 
ATOM 1223 C CA  . SER A 1 168 ? 12.160  10.221  -13.390 1.00 39.05 168 A 1 
ATOM 1224 C C   . SER A 1 168 ? 11.360  9.668   -14.582 1.00 40.78 168 A 1 
ATOM 1225 O O   . SER A 1 168 ? 10.968  10.440  -15.456 1.00 38.99 168 A 1 
ATOM 1226 C CB  . SER A 1 168 ? 13.378  11.002  -13.888 1.00 36.00 168 A 1 
ATOM 1227 O OG  . SER A 1 168 ? 14.299  10.128  -14.519 1.00 32.15 168 A 1 
ATOM 1228 N N   . GLY A 1 169 ? 11.106  8.349   -14.655 1.00 43.00 169 A 1 
ATOM 1229 C CA  . GLY A 1 169 ? 10.333  7.732   -15.737 1.00 43.84 169 A 1 
ATOM 1230 C C   . GLY A 1 169 ? 8.822   7.808   -15.504 1.00 46.88 169 A 1 
ATOM 1231 O O   . GLY A 1 169 ? 8.368   7.646   -14.374 1.00 44.93 169 A 1 
ATOM 1232 N N   . LYS A 1 170 ? 8.040   8.030   -16.578 1.00 58.03 170 A 1 
ATOM 1233 C CA  . LYS A 1 170 ? 6.585   7.848   -16.565 1.00 59.94 170 A 1 
ATOM 1234 C C   . LYS A 1 170 ? 6.259   6.366   -16.738 1.00 63.85 170 A 1 
ATOM 1235 O O   . LYS A 1 170 ? 6.864   5.705   -17.583 1.00 59.83 170 A 1 
ATOM 1236 C CB  . LYS A 1 170 ? 5.906   8.688   -17.660 1.00 54.37 170 A 1 
ATOM 1237 C CG  . LYS A 1 170 ? 5.945   10.189  -17.347 1.00 47.58 170 A 1 
ATOM 1238 C CD  . LYS A 1 170 ? 5.204   10.984  -18.433 1.00 44.03 170 A 1 
ATOM 1239 C CE  . LYS A 1 170 ? 5.239   12.480  -18.100 1.00 39.45 170 A 1 
ATOM 1240 N NZ  . LYS A 1 170 ? 4.582   13.296  -19.160 1.00 35.14 170 A 1 
ATOM 1241 N N   . ALA A 1 171 ? 5.300   5.865   -15.964 1.00 64.64 171 A 1 
ATOM 1242 C CA  . ALA A 1 171 ? 4.769   4.528   -16.171 1.00 67.50 171 A 1 
ATOM 1243 C C   . ALA A 1 171 ? 4.038   4.456   -17.519 1.00 70.36 171 A 1 
ATOM 1244 O O   . ALA A 1 171 ? 3.259   5.341   -17.874 1.00 68.99 171 A 1 
ATOM 1245 C CB  . ALA A 1 171 ? 3.862   4.138   -15.001 1.00 64.24 171 A 1 
ATOM 1246 N N   . ASP A 1 172 ? 4.303   3.396   -18.258 1.00 74.04 172 A 1 
ATOM 1247 C CA  . ASP A 1 172 ? 3.582   3.047   -19.474 1.00 74.28 172 A 1 
ATOM 1248 C C   . ASP A 1 172 ? 2.247   2.403   -19.084 1.00 77.03 172 A 1 
ATOM 1249 O O   . ASP A 1 172 ? 2.218   1.296   -18.551 1.00 75.25 172 A 1 
ATOM 1250 C CB  . ASP A 1 172 ? 4.461   2.111   -20.309 1.00 69.35 172 A 1 
ATOM 1251 C CG  . ASP A 1 172 ? 3.875   1.793   -21.682 1.00 61.73 172 A 1 
ATOM 1252 O OD1 . ASP A 1 172 ? 2.727   2.194   -21.938 1.00 56.76 172 A 1 
ATOM 1253 O OD2 . ASP A 1 172 ? 4.647   1.207   -22.485 1.00 56.13 172 A 1 
ATOM 1254 N N   . TRP A 1 173 ? 1.159   3.130   -19.303 1.00 85.49 173 A 1 
ATOM 1255 C CA  . TRP A 1 173 ? -0.177  2.671   -18.947 1.00 87.74 173 A 1 
ATOM 1256 C C   . TRP A 1 173 ? -0.839  1.799   -20.022 1.00 88.35 173 A 1 
ATOM 1257 O O   . TRP A 1 173 ? -1.914  1.262   -19.769 1.00 87.40 173 A 1 
ATOM 1258 C CB  . TRP A 1 173 ? -1.044  3.877   -18.584 1.00 88.06 173 A 1 
ATOM 1259 C CG  . TRP A 1 173 ? -0.643  4.661   -17.371 1.00 87.90 173 A 1 
ATOM 1260 C CD1 . TRP A 1 173 ? 0.207   4.273   -16.391 1.00 86.62 173 A 1 
ATOM 1261 C CD2 . TRP A 1 173 ? -1.122  5.979   -16.968 1.00 87.58 173 A 1 
ATOM 1262 N NE1 . TRP A 1 173 ? 0.297   5.252   -15.422 1.00 85.74 173 A 1 
ATOM 1263 C CE2 . TRP A 1 173 ? -0.513  6.323   -15.724 1.00 86.37 173 A 1 
ATOM 1264 C CE3 . TRP A 1 173 ? -2.020  6.917   -17.529 1.00 86.07 173 A 1 
ATOM 1265 C CZ2 . TRP A 1 173 ? -0.787  7.531   -15.063 1.00 85.67 173 A 1 
ATOM 1266 C CZ3 . TRP A 1 173 ? -2.297  8.128   -16.876 1.00 86.12 173 A 1 
ATOM 1267 C CH2 . TRP A 1 173 ? -1.685  8.437   -15.647 1.00 85.16 173 A 1 
ATOM 1268 N N   . ASP A 1 174 ? -0.218  1.632   -21.191 1.00 85.41 174 A 1 
ATOM 1269 C CA  . ASP A 1 174 ? -0.786  0.812   -22.265 1.00 85.70 174 A 1 
ATOM 1270 C C   . ASP A 1 174 ? -1.008  -0.629  -21.801 1.00 87.34 174 A 1 
ATOM 1271 O O   . ASP A 1 174 ? -2.087  -1.177  -22.008 1.00 87.17 174 A 1 
ATOM 1272 C CB  . ASP A 1 174 ? 0.107   0.853   -23.517 1.00 84.23 174 A 1 
ATOM 1273 C CG  . ASP A 1 174 ? 0.080   2.208   -24.233 1.00 80.77 174 A 1 
ATOM 1274 O OD1 . ASP A 1 174 ? -0.925  2.939   -24.066 1.00 76.90 174 A 1 
ATOM 1275 O OD2 . ASP A 1 174 ? 1.054   2.521   -24.953 1.00 74.94 174 A 1 
ATOM 1276 N N   . ILE A 1 175 ? -0.055  -1.194  -21.055 1.00 87.90 175 A 1 
ATOM 1277 C CA  . ILE A 1 175 ? -0.186  -2.555  -20.519 1.00 88.13 175 A 1 
ATOM 1278 C C   . ILE A 1 175 ? -1.398  -2.714  -19.589 1.00 89.73 175 A 1 
ATOM 1279 O O   . ILE A 1 175 ? -2.006  -3.778  -19.548 1.00 89.82 175 A 1 
ATOM 1280 C CB  . ILE A 1 175 ? 1.128   -2.976  -19.825 1.00 86.40 175 A 1 
ATOM 1281 C CG1 . ILE A 1 175 ? 1.187   -4.489  -19.528 1.00 80.51 175 A 1 
ATOM 1282 C CG2 . ILE A 1 175 ? 1.390   -2.202  -18.514 1.00 79.93 175 A 1 
ATOM 1283 C CD1 . ILE A 1 175 ? 1.079   -5.356  -20.783 1.00 73.32 175 A 1 
ATOM 1284 N N   . ILE A 1 176 ? -1.774  -1.660  -18.859 1.00 90.20 176 A 1 
ATOM 1285 C CA  . ILE A 1 176 ? -2.949  -1.688  -17.980 1.00 91.69 176 A 1 
ATOM 1286 C C   . ILE A 1 176 ? -4.222  -1.734  -18.824 1.00 92.90 176 A 1 
ATOM 1287 O O   . ILE A 1 176 ? -5.128  -2.505  -18.522 1.00 93.26 176 A 1 
ATOM 1288 C CB  . ILE A 1 176 ? -2.973  -0.483  -17.016 1.00 91.79 176 A 1 
ATOM 1289 C CG1 . ILE A 1 176 ? -1.661  -0.371  -16.208 1.00 91.24 176 A 1 
ATOM 1290 C CG2 . ILE A 1 176 ? -4.186  -0.587  -16.077 1.00 91.14 176 A 1 
ATOM 1291 C CD1 . ILE A 1 176 ? -1.588  0.861   -15.300 1.00 90.11 176 A 1 
ATOM 1292 N N   . ARG A 1 177 ? -4.274  -0.942  -19.894 1.00 92.96 177 A 1 
ATOM 1293 C CA  . ARG A 1 177 ? -5.387  -0.966  -20.852 1.00 93.46 177 A 1 
ATOM 1294 C C   . ARG A 1 177 ? -5.494  -2.334  -21.524 1.00 94.45 177 A 1 
ATOM 1295 O O   . ARG A 1 177 ? -6.571  -2.913  -21.521 1.00 94.55 177 A 1 
ATOM 1296 C CB  . ARG A 1 177 ? -5.207  0.152   -21.885 1.00 92.70 177 A 1 
ATOM 1297 C CG  . ARG A 1 177 ? -6.422  0.233   -22.819 1.00 88.59 177 A 1 
ATOM 1298 C CD  . ARG A 1 177 ? -6.140  1.136   -24.011 1.00 87.17 177 A 1 
ATOM 1299 N NE  . ARG A 1 177 ? -5.997  2.548   -23.615 1.00 80.10 177 A 1 
ATOM 1300 C CZ  . ARG A 1 177 ? -5.304  3.457   -24.259 1.00 76.77 177 A 1 
ATOM 1301 N NH1 . ARG A 1 177 ? -4.590  3.181   -25.304 1.00 67.33 177 A 1 
ATOM 1302 N NH2 . ARG A 1 177 ? -5.319  4.678   -23.867 1.00 66.57 177 A 1 
ATOM 1303 N N   . GLU A 1 178 ? -4.380  -2.862  -22.023 1.00 92.03 178 A 1 
ATOM 1304 C CA  . GLU A 1 178 ? -4.339  -4.178  -22.667 1.00 91.86 178 A 1 
ATOM 1305 C C   . GLU A 1 178 ? -4.834  -5.293  -21.733 1.00 93.53 178 A 1 
ATOM 1306 O O   . GLU A 1 178 ? -5.592  -6.162  -22.157 1.00 93.71 178 A 1 
ATOM 1307 C CB  . GLU A 1 178 ? -2.906  -4.491  -23.109 1.00 90.62 178 A 1 
ATOM 1308 C CG  . GLU A 1 178 ? -2.416  -3.638  -24.295 1.00 88.12 178 A 1 
ATOM 1309 C CD  . GLU A 1 178 ? -0.921  -3.849  -24.585 1.00 84.71 178 A 1 
ATOM 1310 O OE1 . GLU A 1 178 ? -0.304  -2.938  -25.176 1.00 78.14 178 A 1 
ATOM 1311 O OE2 . GLU A 1 178 ? -0.378  -4.917  -24.214 1.00 77.28 178 A 1 
ATOM 1312 N N   . VAL A 1 179 ? -4.443  -5.253  -20.456 1.00 92.46 179 A 1 
ATOM 1313 C CA  . VAL A 1 179 ? -4.971  -6.187  -19.451 1.00 93.49 179 A 1 
ATOM 1314 C C   . VAL A 1 179 ? -6.468  -5.981  -19.252 1.00 94.96 179 A 1 
ATOM 1315 O O   . VAL A 1 179 ? -7.207  -6.960  -19.259 1.00 95.50 179 A 1 
ATOM 1316 C CB  . VAL A 1 179 ? -4.211  -6.077  -18.121 1.00 93.07 179 A 1 
ATOM 1317 C CG1 . VAL A 1 179 ? -4.918  -6.826  -16.983 1.00 91.52 179 A 1 
ATOM 1318 C CG2 . VAL A 1 179 ? -2.809  -6.673  -18.266 1.00 91.10 179 A 1 
ATOM 1319 N N   . LYS A 1 180 ? -6.923  -4.728  -19.103 1.00 95.35 180 A 1 
ATOM 1320 C CA  . LYS A 1 180 ? -8.347  -4.425  -18.914 1.00 96.40 180 A 1 
ATOM 1321 C C   . LYS A 1 180 ? -9.205  -4.923  -20.077 1.00 96.90 180 A 1 
ATOM 1322 O O   . LYS A 1 180 ? -10.285 -5.458  -19.838 1.00 96.93 180 A 1 
ATOM 1323 C CB  . LYS A 1 180 ? -8.530  -2.917  -18.671 1.00 96.73 180 A 1 
ATOM 1324 C CG  . LYS A 1 180 ? -10.000 -2.476  -18.532 1.00 96.09 180 A 1 
ATOM 1325 C CD  . LYS A 1 180 ? -10.738 -3.198  -17.400 1.00 94.78 180 A 1 
ATOM 1326 C CE  . LYS A 1 180 ? -12.204 -2.794  -17.360 1.00 92.64 180 A 1 
ATOM 1327 N NZ  . LYS A 1 180 ? -12.943 -3.537  -16.309 1.00 89.11 180 A 1 
ATOM 1328 N N   . ASP A 1 181 ? -8.707  -4.802  -21.302 1.00 96.25 181 A 1 
ATOM 1329 C CA  . ASP A 1 181 ? -9.398  -5.281  -22.505 1.00 96.63 181 A 1 
ATOM 1330 C C   . ASP A 1 181 ? -9.404  -6.816  -22.606 1.00 97.02 181 A 1 
ATOM 1331 O O   . ASP A 1 181 ? -10.263 -7.399  -23.264 1.00 96.17 181 A 1 
ATOM 1332 C CB  . ASP A 1 181 ? -8.730  -4.658  -23.745 1.00 96.34 181 A 1 
ATOM 1333 C CG  . ASP A 1 181 ? -8.910  -3.138  -23.871 1.00 94.25 181 A 1 
ATOM 1334 O OD1 . ASP A 1 181 ? -9.856  -2.586  -23.260 1.00 88.73 181 A 1 
ATOM 1335 O OD2 . ASP A 1 181 ? -8.119  -2.525  -24.626 1.00 89.43 181 A 1 
ATOM 1336 N N   . ALA A 1 182 ? -8.445  -7.484  -21.948 1.00 96.63 182 A 1 
ATOM 1337 C CA  . ALA A 1 182 ? -8.247  -8.929  -22.048 1.00 96.41 182 A 1 
ATOM 1338 C C   . ALA A 1 182 ? -8.953  -9.758  -20.966 1.00 96.78 182 A 1 
ATOM 1339 O O   . ALA A 1 182 ? -9.029  -10.987 -21.109 1.00 96.01 182 A 1 
ATOM 1340 C CB  . ALA A 1 182 ? -6.741  -9.187  -22.042 1.00 95.86 182 A 1 
ATOM 1341 N N   . VAL A 1 183 ? -9.425  -9.132  -19.887 1.00 96.85 183 A 1 
ATOM 1342 C CA  . VAL A 1 183 ? -10.067 -9.809  -18.749 1.00 96.86 183 A 1 
ATOM 1343 C C   . VAL A 1 183 ? -11.425 -9.196  -18.423 1.00 97.08 183 A 1 
ATOM 1344 O O   . VAL A 1 183 ? -11.696 -8.036  -18.727 1.00 96.81 183 A 1 
ATOM 1345 C CB  . VAL A 1 183 ? -9.166  -9.854  -17.498 1.00 96.53 183 A 1 
ATOM 1346 C CG1 . VAL A 1 183 ? -7.826  -10.532 -17.797 1.00 94.66 183 A 1 
ATOM 1347 C CG2 . VAL A 1 183 ? -8.913  -8.481  -16.873 1.00 93.75 183 A 1 
ATOM 1348 N N   . THR A 1 184 ? -12.282 -9.966  -17.779 1.00 97.08 184 A 1 
ATOM 1349 C CA  . THR A 1 184 ? -13.632 -9.529  -17.384 1.00 97.14 184 A 1 
ATOM 1350 C C   . THR A 1 184 ? -13.742 -9.169  -15.906 1.00 97.32 184 A 1 
ATOM 1351 O O   . THR A 1 184 ? -14.676 -8.472  -15.515 1.00 96.54 184 A 1 
ATOM 1352 C CB  . THR A 1 184 ? -14.682 -10.590 -17.729 1.00 97.03 184 A 1 
ATOM 1353 O OG1 . THR A 1 184 ? -14.417 -11.790 -17.039 1.00 95.31 184 A 1 
ATOM 1354 C CG2 . THR A 1 184 ? -14.714 -10.918 -19.220 1.00 92.91 184 A 1 
ATOM 1355 N N   . VAL A 1 185 ? -12.798 -9.623  -15.080 1.00 96.57 185 A 1 
ATOM 1356 C CA  . VAL A 1 185 ? -12.709 -9.235  -13.669 1.00 96.36 185 A 1 
ATOM 1357 C C   . VAL A 1 185 ? -12.258 -7.774  -13.527 1.00 96.73 185 A 1 
ATOM 1358 O O   . VAL A 1 185 ? -11.602 -7.246  -14.432 1.00 96.51 185 A 1 
ATOM 1359 C CB  . VAL A 1 185 ? -11.802 -10.174 -12.856 1.00 95.81 185 A 1 
ATOM 1360 C CG1 . VAL A 1 185 ? -12.397 -11.581 -12.789 1.00 93.40 185 A 1 
ATOM 1361 C CG2 . VAL A 1 185 ? -10.369 -10.253 -13.382 1.00 92.77 185 A 1 
ATOM 1362 N N   . PRO A 1 186 ? -12.578 -7.102  -12.408 1.00 97.00 186 A 1 
ATOM 1363 C CA  . PRO A 1 186 ? -12.104 -5.747  -12.150 1.00 96.64 186 A 1 
ATOM 1364 C C   . PRO A 1 186 ? -10.584 -5.610  -12.234 1.00 96.44 186 A 1 
ATOM 1365 O O   . PRO A 1 186 ? -9.838  -6.437  -11.705 1.00 95.75 186 A 1 
ATOM 1366 C CB  . PRO A 1 186 ? -12.606 -5.392  -10.753 1.00 96.20 186 A 1 
ATOM 1367 C CG  . PRO A 1 186 ? -13.870 -6.232  -10.629 1.00 94.68 186 A 1 
ATOM 1368 C CD  . PRO A 1 186 ? -13.502 -7.510  -11.369 1.00 96.36 186 A 1 
ATOM 1369 N N   . VAL A 1 187 ? -10.132 -4.514  -12.849 1.00 96.68 187 A 1 
ATOM 1370 C CA  . VAL A 1 187 ? -8.717  -4.152  -12.949 1.00 96.68 187 A 1 
ATOM 1371 C C   . VAL A 1 187 ? -8.440  -2.876  -12.160 1.00 96.82 187 A 1 
ATOM 1372 O O   . VAL A 1 187 ? -9.088  -1.846  -12.358 1.00 96.63 187 A 1 
ATOM 1373 C CB  . VAL A 1 187 ? -8.261  -4.037  -14.415 1.00 96.23 187 A 1 
ATOM 1374 C CG1 . VAL A 1 187 ? -6.795  -3.606  -14.523 1.00 94.51 187 A 1 
ATOM 1375 C CG2 . VAL A 1 187 ? -8.397  -5.388  -15.129 1.00 93.77 187 A 1 
ATOM 1376 N N   . LEU A 1 188 ? -7.442  -2.939  -11.274 1.00 95.94 188 A 1 
ATOM 1377 C CA  . LEU A 1 188 ? -6.936  -1.812  -10.504 1.00 95.70 188 A 1 
ATOM 1378 C C   . LEU A 1 188 ? -5.658  -1.292  -11.170 1.00 94.93 188 A 1 
ATOM 1379 O O   . LEU A 1 188 ? -4.683  -2.028  -11.339 1.00 93.87 188 A 1 
ATOM 1380 C CB  . LEU A 1 188 ? -6.692  -2.216  -9.042  1.00 95.83 188 A 1 
ATOM 1381 C CG  . LEU A 1 188 ? -7.948  -2.484  -8.186  1.00 94.23 188 A 1 
ATOM 1382 C CD1 . LEU A 1 188 ? -8.703  -3.762  -8.556  1.00 88.67 188 A 1 
ATOM 1383 C CD2 . LEU A 1 188 ? -7.536  -2.609  -6.717  1.00 88.19 188 A 1 
ATOM 1384 N N   . ALA A 1 189 ? -5.661  -0.019  -11.552 1.00 94.85 189 A 1 
ATOM 1385 C CA  . ALA A 1 189 ? -4.536  0.638   -12.201 1.00 94.71 189 A 1 
ATOM 1386 C C   . ALA A 1 189 ? -3.587  1.247   -11.163 1.00 94.55 189 A 1 
ATOM 1387 O O   . ALA A 1 189 ? -3.942  2.204   -10.474 1.00 93.72 189 A 1 
ATOM 1388 C CB  . ALA A 1 189 ? -5.085  1.693   -13.166 1.00 94.39 189 A 1 
ATOM 1389 N N   . ASN A 1 190 ? -2.361  0.732   -11.092 1.00 91.71 190 A 1 
ATOM 1390 C CA  . ASN A 1 190 ? -1.275  1.260   -10.271 1.00 89.63 190 A 1 
ATOM 1391 C C   . ASN A 1 190 ? -0.135  1.739   -11.181 1.00 86.96 190 A 1 
ATOM 1392 O O   . ASN A 1 190 ? 0.269   1.033   -12.099 1.00 80.32 190 A 1 
ATOM 1393 C CB  . ASN A 1 190 ? -0.849  0.162   -9.280  1.00 87.24 190 A 1 
ATOM 1394 C CG  . ASN A 1 190 ? 0.215   0.583   -8.283  1.00 83.01 190 A 1 
ATOM 1395 O OD1 . ASN A 1 190 ? 0.670   1.712   -8.232  1.00 73.11 190 A 1 
ATOM 1396 N ND2 . ASN A 1 190 ? 0.672   -0.334  -7.462  1.00 73.76 190 A 1 
ATOM 1397 N N   . GLY A 1 191 ? 0.393   2.941   -10.956 1.00 86.28 191 A 1 
ATOM 1398 C CA  . GLY A 1 191 ? 1.532   3.423   -11.736 1.00 84.25 191 A 1 
ATOM 1399 C C   . GLY A 1 191 ? 1.589   4.939   -11.839 1.00 83.85 191 A 1 
ATOM 1400 O O   . GLY A 1 191 ? 0.788   5.545   -12.535 1.00 77.41 191 A 1 
ATOM 1401 N N   . ASP A 1 192 ? 2.567   5.542   -11.166 1.00 85.18 192 A 1 
ATOM 1402 C CA  . ASP A 1 192 ? 2.873   6.978   -11.217 1.00 85.48 192 A 1 
ATOM 1403 C C   . ASP A 1 192 ? 1.662   7.909   -11.012 1.00 87.63 192 A 1 
ATOM 1404 O O   . ASP A 1 192 ? 1.537   8.946   -11.656 1.00 85.89 192 A 1 
ATOM 1405 C CB  . ASP A 1 192 ? 3.733   7.299   -12.455 1.00 81.45 192 A 1 
ATOM 1406 C CG  . ASP A 1 192 ? 5.107   6.615   -12.432 1.00 76.31 192 A 1 
ATOM 1407 O OD1 . ASP A 1 192 ? 5.559   6.176   -11.343 1.00 71.50 192 A 1 
ATOM 1408 O OD2 . ASP A 1 192 ? 5.735   6.545   -13.508 1.00 71.06 192 A 1 
ATOM 1409 N N   . VAL A 1 193 ? 0.781   7.549   -10.082 1.00 89.12 193 A 1 
ATOM 1410 C CA  . VAL A 1 193 ? -0.317  8.394   -9.604  1.00 91.04 193 A 1 
ATOM 1411 C C   . VAL A 1 193 ? 0.218   9.257   -8.460  1.00 91.65 193 A 1 
ATOM 1412 O O   . VAL A 1 193 ? 0.274   8.825   -7.308  1.00 91.04 193 A 1 
ATOM 1413 C CB  . VAL A 1 193 ? -1.540  7.560   -9.187  1.00 91.49 193 A 1 
ATOM 1414 C CG1 . VAL A 1 193 ? -2.703  8.478   -8.798  1.00 89.53 193 A 1 
ATOM 1415 C CG2 . VAL A 1 193 ? -2.019  6.648   -10.320 1.00 88.77 193 A 1 
ATOM 1416 N N   . PHE A 1 194 ? 0.671   10.463  -8.798  1.00 92.15 194 A 1 
ATOM 1417 C CA  . PHE A 1 194 ? 1.260   11.416  -7.847  1.00 91.85 194 A 1 
ATOM 1418 C C   . PHE A 1 194 ? 0.364   12.616  -7.542  1.00 93.11 194 A 1 
ATOM 1419 O O   . PHE A 1 194 ? 0.635   13.342  -6.585  1.00 92.41 194 A 1 
ATOM 1420 C CB  . PHE A 1 194 ? 2.623   11.888  -8.365  1.00 90.00 194 A 1 
ATOM 1421 C CG  . PHE A 1 194 ? 3.688   10.814  -8.346  1.00 88.13 194 A 1 
ATOM 1422 C CD1 . PHE A 1 194 ? 4.243   10.402  -7.120  1.00 84.54 194 A 1 
ATOM 1423 C CD2 . PHE A 1 194 ? 4.116   10.219  -9.543  1.00 84.27 194 A 1 
ATOM 1424 C CE1 . PHE A 1 194 ? 5.223   9.395   -7.094  1.00 81.99 194 A 1 
ATOM 1425 C CE2 . PHE A 1 194 ? 5.097   9.212   -9.517  1.00 81.97 194 A 1 
ATOM 1426 C CZ  . PHE A 1 194 ? 5.649   8.801   -8.292  1.00 82.73 194 A 1 
ATOM 1427 N N   . THR A 1 195 ? -0.680  12.819  -8.337  1.00 93.05 195 A 1 
ATOM 1428 C CA  . THR A 1 195 ? -1.662  13.891  -8.167  1.00 94.05 195 A 1 
ATOM 1429 C C   . THR A 1 195 ? -3.076  13.342  -8.312  1.00 95.17 195 A 1 
ATOM 1430 O O   . THR A 1 195 ? -3.295  12.302  -8.943  1.00 95.63 195 A 1 
ATOM 1431 C CB  . THR A 1 195 ? -1.441  15.031  -9.177  1.00 94.07 195 A 1 
ATOM 1432 O OG1 . THR A 1 195 ? -1.723  14.597  -10.486 1.00 92.99 195 A 1 
ATOM 1433 C CG2 . THR A 1 195 ? -0.020  15.588  -9.171  1.00 92.00 195 A 1 
ATOM 1434 N N   . ALA A 1 196 ? -4.064  14.062  -7.782  1.00 95.01 196 A 1 
ATOM 1435 C CA  . ALA A 1 196 ? -5.475  13.737  -7.979  1.00 96.10 196 A 1 
ATOM 1436 C C   . ALA A 1 196 ? -5.856  13.655  -9.467  1.00 96.39 196 A 1 
ATOM 1437 O O   . ALA A 1 196 ? -6.574  12.750  -9.894  1.00 96.15 196 A 1 
ATOM 1438 C CB  . ALA A 1 196 ? -6.283  14.817  -7.260  1.00 96.32 196 A 1 
ATOM 1439 N N   . GLY A 1 197 ? -5.301  14.557  -10.279 1.00 96.15 197 A 1 
ATOM 1440 C CA  . GLY A 1 197 ? -5.476  14.541  -11.729 1.00 95.67 197 A 1 
ATOM 1441 C C   . GLY A 1 197 ? -4.911  13.283  -12.394 1.00 95.40 197 A 1 
ATOM 1442 O O   . GLY A 1 197 ? -5.494  12.794  -13.359 1.00 94.52 197 A 1 
ATOM 1443 N N   . ASP A 1 198 ? -3.820  12.709  -11.865 1.00 94.77 198 A 1 
ATOM 1444 C CA  . ASP A 1 198 ? -3.283  11.443  -12.374 1.00 93.90 198 A 1 
ATOM 1445 C C   . ASP A 1 198 ? -4.236  10.274  -12.115 1.00 94.37 198 A 1 
ATOM 1446 O O   . ASP A 1 198 ? -4.393  9.435   -13.000 1.00 94.26 198 A 1 
ATOM 1447 C CB  . ASP A 1 198 ? -1.920  11.115  -11.756 1.00 93.01 198 A 1 
ATOM 1448 C CG  . ASP A 1 198 ? -0.845  12.136  -12.092 1.00 91.85 198 A 1 
ATOM 1449 O OD1 . ASP A 1 198 ? -0.798  12.564  -13.269 1.00 89.80 198 A 1 
ATOM 1450 O OD2 . ASP A 1 198 ? -0.065  12.466  -11.172 1.00 89.10 198 A 1 
ATOM 1451 N N   . ALA A 1 199 ? -4.906  10.245  -10.960 1.00 94.93 199 A 1 
ATOM 1452 C CA  . ALA A 1 199 ? -5.898  9.219   -10.645 1.00 95.43 199 A 1 
ATOM 1453 C C   . ALA A 1 199 ? -7.081  9.250   -11.628 1.00 95.63 199 A 1 
ATOM 1454 O O   . ALA A 1 199 ? -7.471  8.219   -12.176 1.00 95.56 199 A 1 
ATOM 1455 C CB  . ALA A 1 199 ? -6.361  9.399   -9.194  1.00 95.84 199 A 1 
ATOM 1456 N N   . ALA A 1 200 ? -7.609  10.440  -11.926 1.00 96.01 200 A 1 
ATOM 1457 C CA  . ALA A 1 200 ? -8.653  10.586  -12.943 1.00 95.73 200 A 1 
ATOM 1458 C C   . ALA A 1 200 ? -8.144  10.215  -14.351 1.00 95.51 200 A 1 
ATOM 1459 O O   . ALA A 1 200 ? -8.816  9.522   -15.119 1.00 94.79 200 A 1 
ATOM 1460 C CB  . ALA A 1 200 ? -9.175  12.026  -12.886 1.00 95.68 200 A 1 
ATOM 1461 N N   . ARG A 1 201 ? -6.929  10.635  -14.684 1.00 94.72 201 A 1 
ATOM 1462 C CA  . ARG A 1 201 ? -6.307  10.409  -15.994 1.00 93.86 201 A 1 
ATOM 1463 C C   . ARG A 1 201 ? -5.996  8.933   -16.248 1.00 94.12 201 A 1 
ATOM 1464 O O   . ARG A 1 201 ? -6.272  8.466   -17.347 1.00 93.11 201 A 1 
ATOM 1465 C CB  . ARG A 1 201 ? -5.069  11.306  -16.096 1.00 92.68 201 A 1 
ATOM 1466 C CG  . ARG A 1 201 ? -4.394  11.235  -17.472 1.00 86.41 201 A 1 
ATOM 1467 C CD  . ARG A 1 201 ? -3.312  12.306  -17.600 1.00 83.61 201 A 1 
ATOM 1468 N NE  . ARG A 1 201 ? -2.229  12.154  -16.598 1.00 74.32 201 A 1 
ATOM 1469 C CZ  . ARG A 1 201 ? -0.928  12.092  -16.828 1.00 68.22 201 A 1 
ATOM 1470 N NH1 . ARG A 1 201 ? -0.433  12.119  -18.030 1.00 60.48 201 A 1 
ATOM 1471 N NH2 . ARG A 1 201 ? -0.086  11.990  -15.847 1.00 58.21 201 A 1 
ATOM 1472 N N   . ILE A 1 202 ? -5.454  8.208   -15.262 1.00 93.78 202 A 1 
ATOM 1473 C CA  . ILE A 1 202 ? -5.126  6.781   -15.423 1.00 93.77 202 A 1 
ATOM 1474 C C   . ILE A 1 202 ? -6.388  5.952   -15.678 1.00 94.19 202 A 1 
ATOM 1475 O O   . ILE A 1 202 ? -6.389  5.118   -16.579 1.00 94.06 202 A 1 
ATOM 1476 C CB  . ILE A 1 202 ? -4.278  6.240   -14.245 1.00 93.44 202 A 1 
ATOM 1477 C CG1 . ILE A 1 202 ? -3.621  4.895   -14.637 1.00 92.55 202 A 1 
ATOM 1478 C CG2 . ILE A 1 202 ? -5.077  6.096   -12.941 1.00 91.82 202 A 1 
ATOM 1479 C CD1 . ILE A 1 202 ? -2.626  4.362   -13.594 1.00 91.42 202 A 1 
ATOM 1480 N N   . LEU A 1 203 ? -7.481  6.246   -14.971 1.00 94.61 203 A 1 
ATOM 1481 C CA  . LEU A 1 203 ? -8.760  5.571   -15.171 1.00 95.24 203 A 1 
ATOM 1482 C C   . LEU A 1 203 ? -9.360  5.879   -16.543 1.00 95.19 203 A 1 
ATOM 1483 O O   . LEU A 1 203 ? -9.753  4.966   -17.259 1.00 94.97 203 A 1 
ATOM 1484 C CB  . LEU A 1 203 ? -9.729  5.970   -14.051 1.00 96.03 203 A 1 
ATOM 1485 C CG  . LEU A 1 203 ? -9.348  5.431   -12.665 1.00 95.82 203 A 1 
ATOM 1486 C CD1 . LEU A 1 203 ? -10.345 5.952   -11.633 1.00 94.31 203 A 1 
ATOM 1487 C CD2 . LEU A 1 203 ? -9.357  3.906   -12.617 1.00 94.54 203 A 1 
ATOM 1488 N N   . LYS A 1 204 ? -9.358  7.152   -16.945 1.00 94.76 204 A 1 
ATOM 1489 C CA  . LYS A 1 204 ? -9.821  7.559   -18.280 1.00 94.46 204 A 1 
ATOM 1490 C C   . LYS A 1 204 ? -8.992  6.928   -19.399 1.00 94.29 204 A 1 
ATOM 1491 O O   . LYS A 1 204 ? -9.536  6.558   -20.432 1.00 93.41 204 A 1 
ATOM 1492 C CB  . LYS A 1 204 ? -9.807  9.089   -18.366 1.00 94.53 204 A 1 
ATOM 1493 C CG  . LYS A 1 204 ? -10.346 9.600   -19.714 1.00 90.98 204 A 1 
ATOM 1494 C CD  . LYS A 1 204 ? -10.406 11.129  -19.745 1.00 86.36 204 A 1 
ATOM 1495 C CE  . LYS A 1 204 ? -10.962 11.595  -21.096 1.00 79.63 204 A 1 
ATOM 1496 N NZ  . LYS A 1 204 ? -11.132 13.068  -21.145 1.00 71.53 204 A 1 
ATOM 1497 N N   . TYR A 1 205 ? -7.673  6.843   -19.215 1.00 92.99 205 A 1 
ATOM 1498 C CA  . TYR A 1 205 ? -6.765  6.316   -20.231 1.00 92.34 205 A 1 
ATOM 1499 C C   . TYR A 1 205 ? -6.863  4.801   -20.364 1.00 92.98 205 A 1 
ATOM 1500 O O   . TYR A 1 205 ? -6.902  4.293   -21.476 1.00 92.38 205 A 1 
ATOM 1501 C CB  . TYR A 1 205 ? -5.336  6.755   -19.900 1.00 91.21 205 A 1 
ATOM 1502 C CG  . TYR A 1 205 ? -4.322  6.357   -20.950 1.00 89.01 205 A 1 
ATOM 1503 C CD1 . TYR A 1 205 ? -3.657  5.118   -20.872 1.00 85.90 205 A 1 
ATOM 1504 C CD2 . TYR A 1 205 ? -4.032  7.241   -22.006 1.00 85.79 205 A 1 
ATOM 1505 C CE1 . TYR A 1 205 ? -2.699  4.768   -21.846 1.00 84.08 205 A 1 
ATOM 1506 C CE2 . TYR A 1 205 ? -3.074  6.898   -22.978 1.00 83.81 205 A 1 
ATOM 1507 C CZ  . TYR A 1 205 ? -2.404  5.661   -22.896 1.00 84.41 205 A 1 
ATOM 1508 O OH  . TYR A 1 205 ? -1.472  5.334   -23.828 1.00 81.63 205 A 1 
ATOM 1509 N N   . THR A 1 206 ? -6.899  4.084   -19.244 1.00 93.07 206 A 1 
ATOM 1510 C CA  . THR A 1 206 ? -6.804  2.616   -19.223 1.00 93.64 206 A 1 
ATOM 1511 C C   . THR A 1 206 ? -8.154  1.915   -19.266 1.00 94.75 206 A 1 
ATOM 1512 O O   . THR A 1 206 ? -8.203  0.733   -19.577 1.00 94.82 206 A 1 
ATOM 1513 C CB  . THR A 1 206 ? -6.047  2.138   -17.981 1.00 93.56 206 A 1 
ATOM 1514 O OG1 . THR A 1 206 ? -6.729  2.525   -16.811 1.00 92.71 206 A 1 
ATOM 1515 C CG2 . THR A 1 206 ? -4.628  2.702   -17.912 1.00 92.20 206 A 1 
ATOM 1516 N N   . GLY A 1 207 ? -9.234  2.606   -18.916 1.00 95.36 207 A 1 
ATOM 1517 C CA  . GLY A 1 207 ? -10.540 1.982   -18.691 1.00 96.20 207 A 1 
ATOM 1518 C C   . GLY A 1 207 ? -10.618 1.127   -17.420 1.00 97.12 207 A 1 
ATOM 1519 O O   . GLY A 1 207 ? -11.636 0.475   -17.194 1.00 96.58 207 A 1 
ATOM 1520 N N   . ALA A 1 208 ? -9.562  1.126   -16.587 1.00 96.11 208 A 1 
ATOM 1521 C CA  . ALA A 1 208 ? -9.532  0.377   -15.335 1.00 96.24 208 A 1 
ATOM 1522 C C   . ALA A 1 208 ? -10.642 0.827   -14.370 1.00 96.71 208 A 1 
ATOM 1523 O O   . ALA A 1 208 ? -11.116 1.968   -14.407 1.00 96.60 208 A 1 
ATOM 1524 C CB  . ALA A 1 208 ? -8.142  0.503   -14.702 1.00 95.89 208 A 1 
ATOM 1525 N N   . ASP A 1 209 ? -11.034 -0.074  -13.485 1.00 96.83 209 A 1 
ATOM 1526 C CA  . ASP A 1 209 ? -12.186 0.115   -12.598 1.00 96.89 209 A 1 
ATOM 1527 C C   . ASP A 1 209 ? -11.837 0.963   -11.369 1.00 97.05 209 A 1 
ATOM 1528 O O   . ASP A 1 209 ? -12.683 1.706   -10.864 1.00 96.19 209 A 1 
ATOM 1529 C CB  . ASP A 1 209 ? -12.722 -1.263  -12.200 1.00 96.83 209 A 1 
ATOM 1530 C CG  . ASP A 1 209 ? -13.038 -2.115  -13.430 1.00 96.50 209 A 1 
ATOM 1531 O OD1 . ASP A 1 209 ? -14.097 -1.924  -14.063 1.00 92.67 209 A 1 
ATOM 1532 O OD2 . ASP A 1 209 ? -12.171 -2.931  -13.815 1.00 93.17 209 A 1 
ATOM 1533 N N   . MET A 1 210 ? -10.571 0.897   -10.927 1.00 97.08 210 A 1 
ATOM 1534 C CA  . MET A 1 210 ? -10.069 1.602   -9.743  1.00 97.18 210 A 1 
ATOM 1535 C C   . MET A 1 210 ? -8.630  2.087   -9.946  1.00 97.00 210 A 1 
ATOM 1536 O O   . MET A 1 210 ? -7.807  1.380   -10.526 1.00 96.22 210 A 1 
ATOM 1537 C CB  . MET A 1 210 ? -10.203 0.660   -8.535  1.00 96.79 210 A 1 
ATOM 1538 C CG  . MET A 1 210 ? -9.702  1.254   -7.217  1.00 94.79 210 A 1 
ATOM 1539 S SD  . MET A 1 210 ? -9.906  0.156   -5.791  1.00 94.52 210 A 1 
ATOM 1540 C CE  . MET A 1 210 ? -11.675 0.341   -5.468  1.00 89.32 210 A 1 
ATOM 1541 N N   . ALA A 1 211 ? -8.305  3.279   -9.441  1.00 96.36 211 A 1 
ATOM 1542 C CA  . ALA A 1 211 ? -6.936  3.782   -9.357  1.00 96.39 211 A 1 
ATOM 1543 C C   . ALA A 1 211 ? -6.318  3.410   -8.004  1.00 96.35 211 A 1 
ATOM 1544 O O   . ALA A 1 211 ? -6.879  3.715   -6.951  1.00 95.85 211 A 1 
ATOM 1545 C CB  . ALA A 1 211 ? -6.922  5.294   -9.593  1.00 96.35 211 A 1 
ATOM 1546 N N   . MET A 1 212 ? -5.151  2.790   -8.032  1.00 95.53 212 A 1 
ATOM 1547 C CA  . MET A 1 212 ? -4.383  2.448   -6.839  1.00 94.62 212 A 1 
ATOM 1548 C C   . MET A 1 212 ? -3.239  3.448   -6.643  1.00 93.72 212 A 1 
ATOM 1549 O O   . MET A 1 212 ? -2.261  3.469   -7.399  1.00 92.44 212 A 1 
ATOM 1550 C CB  . MET A 1 212 ? -3.913  0.991   -6.939  1.00 93.67 212 A 1 
ATOM 1551 C CG  . MET A 1 212 ? -3.165  0.570   -5.672  1.00 90.85 212 A 1 
ATOM 1552 S SD  . MET A 1 212 ? -2.675  -1.166  -5.646  1.00 89.60 212 A 1 
ATOM 1553 C CE  . MET A 1 212 ? -4.249  -1.947  -5.209  1.00 83.03 212 A 1 
ATOM 1554 N N   . VAL A 1 213 ? -3.365  4.280   -5.620  1.00 93.89 213 A 1 
ATOM 1555 C CA  . VAL A 1 213 ? -2.386  5.316   -5.274  1.00 94.01 213 A 1 
ATOM 1556 C C   . VAL A 1 213 ? -1.342  4.729   -4.326  1.00 93.31 213 A 1 
ATOM 1557 O O   . VAL A 1 213 ? -1.666  4.220   -3.257  1.00 92.19 213 A 1 
ATOM 1558 C CB  . VAL A 1 213 ? -3.066  6.547   -4.660  1.00 94.28 213 A 1 
ATOM 1559 C CG1 . VAL A 1 213 ? -2.049  7.680   -4.478  1.00 92.18 213 A 1 
ATOM 1560 C CG2 . VAL A 1 213 ? -4.209  7.071   -5.542  1.00 91.48 213 A 1 
ATOM 1561 N N   . GLY A 1 214 ? -0.082  4.798   -4.713  1.00 90.98 214 A 1 
ATOM 1562 C CA  . GLY A 1 214 ? 1.056   4.382   -3.894  1.00 90.23 214 A 1 
ATOM 1563 C C   . GLY A 1 214 ? 1.803   5.582   -3.317  1.00 90.85 214 A 1 
ATOM 1564 O O   . GLY A 1 214 ? 1.296   6.315   -2.472  1.00 89.85 214 A 1 
ATOM 1565 N N   . ARG A 1 215 ? 3.016   5.828   -3.814  1.00 89.12 215 A 1 
ATOM 1566 C CA  . ARG A 1 215 ? 3.916   6.898   -3.340  1.00 88.53 215 A 1 
ATOM 1567 C C   . ARG A 1 215 ? 3.323   8.311   -3.407  1.00 90.61 215 A 1 
ATOM 1568 O O   . ARG A 1 215 ? 3.820   9.177   -2.698  1.00 89.43 215 A 1 
ATOM 1569 C CB  . ARG A 1 215 ? 5.229   6.864   -4.138  1.00 85.54 215 A 1 
ATOM 1570 C CG  . ARG A 1 215 ? 6.065   5.601   -3.877  1.00 80.31 215 A 1 
ATOM 1571 C CD  . ARG A 1 215 ? 7.347   5.603   -4.723  1.00 74.57 215 A 1 
ATOM 1572 N NE  . ARG A 1 215 ? 7.041   5.450   -6.169  1.00 67.37 215 A 1 
ATOM 1573 C CZ  . ARG A 1 215 ? 7.895   5.543   -7.180  1.00 60.19 215 A 1 
ATOM 1574 N NH1 . ARG A 1 215 ? 9.167   5.767   -6.998  1.00 54.38 215 A 1 
ATOM 1575 N NH2 . ARG A 1 215 ? 7.476   5.406   -8.413  1.00 52.61 215 A 1 
ATOM 1576 N N   . GLY A 1 216 ? 2.314   8.543   -4.248  1.00 88.54 216 A 1 
ATOM 1577 C CA  . GLY A 1 216 ? 1.616   9.828   -4.330  1.00 90.12 216 A 1 
ATOM 1578 C C   . GLY A 1 216 ? 0.915   10.225  -3.028  1.00 92.09 216 A 1 
ATOM 1579 O O   . GLY A 1 216 ? 0.873   11.406  -2.713  1.00 91.58 216 A 1 
ATOM 1580 N N   . ALA A 1 217 ? 0.459   9.247   -2.238  1.00 91.08 217 A 1 
ATOM 1581 C CA  . ALA A 1 217 ? -0.185  9.507   -0.949  1.00 91.88 217 A 1 
ATOM 1582 C C   . ALA A 1 217 ? 0.807   9.853   0.184   1.00 92.33 217 A 1 
ATOM 1583 O O   . ALA A 1 217 ? 0.403   10.347  1.234   1.00 91.75 217 A 1 
ATOM 1584 C CB  . ALA A 1 217 ? -1.028  8.278   -0.587  1.00 92.73 217 A 1 
ATOM 1585 N N   . LEU A 1 218 ? 2.115   9.591   0.009   1.00 91.44 218 A 1 
ATOM 1586 C CA  . LEU A 1 218 ? 3.106   9.771   1.073   1.00 90.39 218 A 1 
ATOM 1587 C C   . LEU A 1 218 ? 3.313   11.254  1.400   1.00 90.20 218 A 1 
ATOM 1588 O O   . LEU A 1 218 ? 3.967   11.983  0.646   1.00 87.77 218 A 1 
ATOM 1589 C CB  . LEU A 1 218 ? 4.441   9.097   0.714   1.00 89.25 218 A 1 
ATOM 1590 C CG  . LEU A 1 218 ? 4.360   7.589   0.426   1.00 86.94 218 A 1 
ATOM 1591 C CD1 . LEU A 1 218 ? 5.766   7.046   0.168   1.00 82.15 218 A 1 
ATOM 1592 C CD2 . LEU A 1 218 ? 3.727   6.809   1.571   1.00 82.01 218 A 1 
ATOM 1593 N N   . GLY A 1 219 ? 2.787   11.683  2.540   1.00 89.95 219 A 1 
ATOM 1594 C CA  . GLY A 1 219 ? 2.758   13.074  2.983   1.00 90.36 219 A 1 
ATOM 1595 C C   . GLY A 1 219 ? 1.683   13.932  2.316   1.00 92.15 219 A 1 
ATOM 1596 O O   . GLY A 1 219 ? 1.633   15.128  2.585   1.00 90.29 219 A 1 
ATOM 1597 N N   . ASP A 1 220 ? 0.847   13.334  1.469   1.00 92.31 220 A 1 
ATOM 1598 C CA  . ASP A 1 220 ? -0.308  13.972  0.843   1.00 93.68 220 A 1 
ATOM 1599 C C   . ASP A 1 220 ? -1.501  13.002  0.749   1.00 94.55 220 A 1 
ATOM 1600 O O   . ASP A 1 220 ? -1.928  12.627  -0.342  1.00 93.88 220 A 1 
ATOM 1601 C CB  . ASP A 1 220 ? 0.084   14.563  -0.519  1.00 93.16 220 A 1 
ATOM 1602 C CG  . ASP A 1 220 ? -1.026  15.447  -1.100  1.00 91.91 220 A 1 
ATOM 1603 O OD1 . ASP A 1 220 ? -1.983  15.761  -0.345  1.00 87.82 220 A 1 
ATOM 1604 O OD2 . ASP A 1 220 ? -0.877  15.847  -2.271  1.00 86.44 220 A 1 
ATOM 1605 N N   . PRO A 1 221 ? -2.063  12.548  1.882   1.00 93.26 221 A 1 
ATOM 1606 C CA  . PRO A 1 221 ? -3.237  11.678  1.860   1.00 93.69 221 A 1 
ATOM 1607 C C   . PRO A 1 221 ? -4.497  12.374  1.314   1.00 94.46 221 A 1 
ATOM 1608 O O   . PRO A 1 221 ? -5.441  11.696  0.917   1.00 93.89 221 A 1 
ATOM 1609 C CB  . PRO A 1 221 ? -3.394  11.201  3.305   1.00 93.43 221 A 1 
ATOM 1610 C CG  . PRO A 1 221 ? -2.811  12.348  4.125   1.00 92.62 221 A 1 
ATOM 1611 C CD  . PRO A 1 221 ? -1.656  12.827  3.252   1.00 93.83 221 A 1 
ATOM 1612 N N   . TRP A 1 222 ? -4.510  13.701  1.202   1.00 95.46 222 A 1 
ATOM 1613 C CA  . TRP A 1 222 ? -5.606  14.473  0.597   1.00 95.55 222 A 1 
ATOM 1614 C C   . TRP A 1 222 ? -5.780  14.206  -0.898  1.00 96.12 222 A 1 
ATOM 1615 O O   . TRP A 1 222 ? -6.846  14.485  -1.442  1.00 95.42 222 A 1 
ATOM 1616 C CB  . TRP A 1 222 ? -5.413  15.971  0.857   1.00 95.02 222 A 1 
ATOM 1617 C CG  . TRP A 1 222 ? -5.424  16.330  2.302   1.00 94.43 222 A 1 
ATOM 1618 C CD1 . TRP A 1 222 ? -6.528  16.542  3.051   1.00 91.53 222 A 1 
ATOM 1619 C CD2 . TRP A 1 222 ? -4.298  16.389  3.222   1.00 94.70 222 A 1 
ATOM 1620 N NE1 . TRP A 1 222 ? -6.166  16.714  4.371   1.00 91.82 222 A 1 
ATOM 1621 C CE2 . TRP A 1 222 ? -4.808  16.600  4.537   1.00 93.44 222 A 1 
ATOM 1622 C CE3 . TRP A 1 222 ? -2.905  16.242  3.081   1.00 92.68 222 A 1 
ATOM 1623 C CZ2 . TRP A 1 222 ? -3.974  16.616  5.668   1.00 91.38 222 A 1 
ATOM 1624 C CZ3 . TRP A 1 222 ? -2.060  16.270  4.209   1.00 89.57 222 A 1 
ATOM 1625 C CH2 . TRP A 1 222 ? -2.591  16.443  5.499   1.00 88.85 222 A 1 
ATOM 1626 N N   . ILE A 1 223 ? -4.796  13.572  -1.543  1.00 95.62 223 A 1 
ATOM 1627 C CA  . ILE A 1 223 ? -4.914  13.083  -2.917  1.00 96.42 223 A 1 
ATOM 1628 C C   . ILE A 1 223 ? -6.185  12.243  -3.121  1.00 96.91 223 A 1 
ATOM 1629 O O   . ILE A 1 223 ? -6.792  12.322  -4.186  1.00 96.67 223 A 1 
ATOM 1630 C CB  . ILE A 1 223 ? -3.646  12.296  -3.310  1.00 96.06 223 A 1 
ATOM 1631 C CG1 . ILE A 1 223 ? -3.630  12.040  -4.835  1.00 93.74 223 A 1 
ATOM 1632 C CG2 . ILE A 1 223 ? -3.495  10.978  -2.530  1.00 93.11 223 A 1 
ATOM 1633 C CD1 . ILE A 1 223 ? -2.315  11.454  -5.350  1.00 91.87 223 A 1 
ATOM 1634 N N   . PHE A 1 224 ? -6.626  11.474  -2.119  1.00 96.50 224 A 1 
ATOM 1635 C CA  . PHE A 1 224 ? -7.837  10.658  -2.212  1.00 96.52 224 A 1 
ATOM 1636 C C   . PHE A 1 224 ? -9.104  11.515  -2.254  1.00 96.71 224 A 1 
ATOM 1637 O O   . PHE A 1 224 ? -9.943  11.321  -3.132  1.00 96.38 224 A 1 
ATOM 1638 C CB  . PHE A 1 224 ? -7.885  9.660   -1.054  1.00 96.41 224 A 1 
ATOM 1639 C CG  . PHE A 1 224 ? -6.826  8.584   -1.146  1.00 96.51 224 A 1 
ATOM 1640 C CD1 . PHE A 1 224 ? -6.951  7.565   -2.106  1.00 92.76 224 A 1 
ATOM 1641 C CD2 . PHE A 1 224 ? -5.711  8.607   -0.290  1.00 92.86 224 A 1 
ATOM 1642 C CE1 . PHE A 1 224 ? -5.961  6.578   -2.221  1.00 91.72 224 A 1 
ATOM 1643 C CE2 . PHE A 1 224 ? -4.721  7.621   -0.406  1.00 91.57 224 A 1 
ATOM 1644 C CZ  . PHE A 1 224 ? -4.842  6.605   -1.374  1.00 94.44 224 A 1 
ATOM 1645 N N   . MET A 1 225 ? -9.230  12.499  -1.366  1.00 97.10 225 A 1 
ATOM 1646 C CA  . MET A 1 225 ? -10.345 13.444  -1.347  1.00 96.66 225 A 1 
ATOM 1647 C C   . MET A 1 225 ? -10.409 14.254  -2.651  1.00 97.19 225 A 1 
ATOM 1648 O O   . MET A 1 225 ? -11.468 14.370  -3.271  1.00 96.81 225 A 1 
ATOM 1649 C CB  . MET A 1 225 ? -10.179 14.358  -0.124  1.00 94.72 225 A 1 
ATOM 1650 C CG  . MET A 1 225 ? -11.300 15.389  0.012   1.00 87.86 225 A 1 
ATOM 1651 S SD  . MET A 1 225 ? -11.139 16.492  1.441   1.00 85.04 225 A 1 
ATOM 1652 C CE  . MET A 1 225 ? -9.649  17.426  1.015   1.00 71.54 225 A 1 
ATOM 1653 N N   . GLN A 1 226 ? -9.267  14.757  -3.103  1.00 96.69 226 A 1 
ATOM 1654 C CA  . GLN A 1 226 ? -9.161  15.516  -4.346  1.00 96.96 226 A 1 
ATOM 1655 C C   . GLN A 1 226 ? -9.496  14.659  -5.574  1.00 97.20 226 A 1 
ATOM 1656 O O   . GLN A 1 226 ? -10.262 15.083  -6.439  1.00 97.30 226 A 1 
ATOM 1657 C CB  . GLN A 1 226 ? -7.740  16.074  -4.472  1.00 97.00 226 A 1 
ATOM 1658 C CG  . GLN A 1 226 ? -7.431  17.173  -3.450  1.00 95.98 226 A 1 
ATOM 1659 C CD  . GLN A 1 226 ? -6.029  17.735  -3.648  1.00 95.49 226 A 1 
ATOM 1660 O OE1 . GLN A 1 226 ? -5.074  17.039  -3.964  1.00 90.97 226 A 1 
ATOM 1661 N NE2 . GLN A 1 226 ? -5.861  19.026  -3.494  1.00 89.25 226 A 1 
ATOM 1662 N N   . ALA A 1 227 ? -8.950  13.436  -5.646  1.00 96.74 227 A 1 
ATOM 1663 C CA  . ALA A 1 227 ? -9.226  12.521  -6.745  1.00 96.62 227 A 1 
ATOM 1664 C C   . ALA A 1 227 ? -10.699 12.109  -6.778  1.00 96.78 227 A 1 
ATOM 1665 O O   . ALA A 1 227 ? -11.278 12.052  -7.860  1.00 96.94 227 A 1 
ATOM 1666 C CB  . ALA A 1 227 ? -8.303  11.308  -6.641  1.00 96.95 227 A 1 
ATOM 1667 N N   . ARG A 1 228 ? -11.318 11.878  -5.617  1.00 97.33 228 A 1 
ATOM 1668 C CA  . ARG A 1 228 ? -12.753 11.574  -5.523  1.00 97.02 228 A 1 
ATOM 1669 C C   . ARG A 1 228 ? -13.590 12.706  -6.114  1.00 97.20 228 A 1 
ATOM 1670 O O   . ARG A 1 228 ? -14.412 12.432  -6.982  1.00 97.01 228 A 1 
ATOM 1671 C CB  . ARG A 1 228 ? -13.131 11.273  -4.063  1.00 96.25 228 A 1 
ATOM 1672 C CG  . ARG A 1 228 ? -14.629 10.955  -3.877  1.00 92.98 228 A 1 
ATOM 1673 C CD  . ARG A 1 228 ? -15.056 9.675   -4.614  1.00 88.20 228 A 1 
ATOM 1674 N NE  . ARG A 1 228 ? -16.514 9.558   -4.671  1.00 79.10 228 A 1 
ATOM 1675 C CZ  . ARG A 1 228 ? -17.236 8.452   -4.775  1.00 71.53 228 A 1 
ATOM 1676 N NH1 . ARG A 1 228 ? -16.706 7.269   -4.756  1.00 67.27 228 A 1 
ATOM 1677 N NH2 . ARG A 1 228 ? -18.521 8.540   -4.908  1.00 62.18 228 A 1 
ATOM 1678 N N   . ALA A 1 229 ? -13.322 13.947  -5.719  1.00 96.49 229 A 1 
ATOM 1679 C CA  . ALA A 1 229 ? -14.036 15.107  -6.255  1.00 96.95 229 A 1 
ATOM 1680 C C   . ALA A 1 229 ? -13.925 15.200  -7.788  1.00 97.28 229 A 1 
ATOM 1681 O O   . ALA A 1 229 ? -14.934 15.370  -8.471  1.00 97.00 229 A 1 
ATOM 1682 C CB  . ALA A 1 229 ? -13.499 16.366  -5.568  1.00 97.27 229 A 1 
ATOM 1683 N N   . LEU A 1 230 ? -12.724 14.999  -8.344  1.00 97.03 230 A 1 
ATOM 1684 C CA  . LEU A 1 230 ? -12.508 14.992  -9.797  1.00 96.87 230 A 1 
ATOM 1685 C C   . LEU A 1 230 ? -13.244 13.846  -10.501 1.00 96.83 230 A 1 
ATOM 1686 O O   . LEU A 1 230 ? -13.774 14.034  -11.595 1.00 96.35 230 A 1 
ATOM 1687 C CB  . LEU A 1 230 ? -11.006 14.894  -10.104 1.00 97.23 230 A 1 
ATOM 1688 C CG  . LEU A 1 230 ? -10.157 16.107  -9.692  1.00 96.56 230 A 1 
ATOM 1689 C CD1 . LEU A 1 230 ? -8.698  15.825  -10.054 1.00 93.85 230 A 1 
ATOM 1690 C CD2 . LEU A 1 230 ? -10.587 17.392  -10.395 1.00 94.24 230 A 1 
ATOM 1691 N N   . LEU A 1 231 ? -13.267 12.652  -9.901  1.00 97.37 231 A 1 
ATOM 1692 C CA  . LEU A 1 231 ? -13.961 11.490  -10.460 1.00 96.83 231 A 1 
ATOM 1693 C C   . LEU A 1 231 ? -15.483 11.655  -10.439 1.00 96.38 231 A 1 
ATOM 1694 O O   . LEU A 1 231 ? -16.152 11.124  -11.326 1.00 95.32 231 A 1 
ATOM 1695 C CB  . LEU A 1 231 ? -13.541 10.225  -9.695  1.00 96.83 231 A 1 
ATOM 1696 C CG  . LEU A 1 231 ? -12.105 9.758   -9.984  1.00 96.28 231 A 1 
ATOM 1697 C CD1 . LEU A 1 231 ? -11.734 8.619   -9.032  1.00 94.49 231 A 1 
ATOM 1698 C CD2 . LEU A 1 231 ? -11.934 9.259   -11.417 1.00 94.58 231 A 1 
ATOM 1699 N N   . ASP A 1 232 ? -16.000 12.409  -9.480  1.00 96.81 232 A 1 
ATOM 1700 C CA  . ASP A 1 232 ? -17.417 12.755  -9.366  1.00 96.25 232 A 1 
ATOM 1701 C C   . ASP A 1 232 ? -17.802 13.969  -10.249 1.00 96.56 232 A 1 
ATOM 1702 O O   . ASP A 1 232 ? -18.949 14.410  -10.247 1.00 95.24 232 A 1 
ATOM 1703 C CB  . ASP A 1 232 ? -17.777 12.941  -7.876  1.00 95.70 232 A 1 
ATOM 1704 C CG  . ASP A 1 232 ? -17.653 11.659  -7.029  1.00 94.43 232 A 1 
ATOM 1705 O OD1 . ASP A 1 232 ? -17.658 10.526  -7.569  1.00 91.36 232 A 1 
ATOM 1706 O OD2 . ASP A 1 232 ? -17.571 11.760  -5.785  1.00 90.82 232 A 1 
ATOM 1707 N N   . GLY A 1 233 ? -16.859 14.492  -11.040 1.00 96.16 233 A 1 
ATOM 1708 C CA  . GLY A 1 233 ? -17.083 15.602  -11.977 1.00 96.28 233 A 1 
ATOM 1709 C C   . GLY A 1 233 ? -17.008 16.999  -11.351 1.00 97.07 233 A 1 
ATOM 1710 O O   . GLY A 1 233 ? -17.375 17.975  -12.008 1.00 95.63 233 A 1 
ATOM 1711 N N   . GLY A 1 234 ? -16.541 17.096  -10.102 1.00 96.70 234 A 1 
ATOM 1712 C CA  . GLY A 1 234 ? -16.319 18.359  -9.401  1.00 96.98 234 A 1 
ATOM 1713 C C   . GLY A 1 234 ? -14.888 18.887  -9.525  1.00 97.43 234 A 1 
ATOM 1714 O O   . GLY A 1 234 ? -14.047 18.347  -10.243 1.00 96.36 234 A 1 
ATOM 1715 N N   . GLU A 1 235 ? -14.601 19.943  -8.770  1.00 97.33 235 A 1 
ATOM 1716 C CA  . GLU A 1 235 ? -13.253 20.499  -8.625  1.00 97.39 235 A 1 
ATOM 1717 C C   . GLU A 1 235 ? -12.524 19.870  -7.432  1.00 97.46 235 A 1 
ATOM 1718 O O   . GLU A 1 235 ? -13.122 19.557  -6.403  1.00 96.27 235 A 1 
ATOM 1719 C CB  . GLU A 1 235 ? -13.303 22.025  -8.498  1.00 96.60 235 A 1 
ATOM 1720 C CG  . GLU A 1 235 ? -13.834 22.691  -9.783  1.00 90.28 235 A 1 
ATOM 1721 C CD  . GLU A 1 235 ? -13.763 24.224  -9.752  1.00 85.77 235 A 1 
ATOM 1722 O OE1 . GLU A 1 235 ? -14.006 24.824  -10.825 1.00 75.40 235 A 1 
ATOM 1723 O OE2 . GLU A 1 235 ? -13.454 24.794  -8.681  1.00 77.37 235 A 1 
ATOM 1724 N N   . ALA A 1 236 ? -11.211 19.691  -7.570  1.00 97.11 236 A 1 
ATOM 1725 C CA  . ALA A 1 236 ? -10.394 19.200  -6.466  1.00 96.99 236 A 1 
ATOM 1726 C C   . ALA A 1 236 ? -10.343 20.252  -5.341  1.00 97.01 236 A 1 
ATOM 1727 O O   . ALA A 1 236 ? -9.901  21.375  -5.600  1.00 95.70 236 A 1 
ATOM 1728 C CB  . ALA A 1 236 ? -8.994  18.863  -6.983  1.00 96.20 236 A 1 
ATOM 1729 N N   . PRO A 1 237 ? -10.733 19.912  -4.103  1.00 97.13 237 A 1 
ATOM 1730 C CA  . PRO A 1 237 ? -10.640 20.849  -2.995  1.00 96.58 237 A 1 
ATOM 1731 C C   . PRO A 1 237 ? -9.174  21.218  -2.712  1.00 96.53 237 A 1 
ATOM 1732 O O   . PRO A 1 237 ? -8.264  20.426  -2.994  1.00 95.93 237 A 1 
ATOM 1733 C CB  . PRO A 1 237 ? -11.313 20.154  -1.808  1.00 96.19 237 A 1 
ATOM 1734 C CG  . PRO A 1 237 ? -11.143 18.673  -2.132  1.00 95.39 237 A 1 
ATOM 1735 C CD  . PRO A 1 237 ? -11.227 18.625  -3.654  1.00 97.22 237 A 1 
ATOM 1736 N N   . PRO A 1 238 ? -8.909  22.402  -2.149  1.00 96.52 238 A 1 
ATOM 1737 C CA  . PRO A 1 238 ? -7.553  22.777  -1.773  1.00 96.08 238 A 1 
ATOM 1738 C C   . PRO A 1 238 ? -6.998  21.830  -0.702  1.00 96.01 238 A 1 
ATOM 1739 O O   . PRO A 1 238 ? -7.735  21.289  0.124   1.00 95.16 238 A 1 
ATOM 1740 C CB  . PRO A 1 238 ? -7.650  24.225  -1.284  1.00 95.65 238 A 1 
ATOM 1741 C CG  . PRO A 1 238 ? -9.083  24.317  -0.761  1.00 94.53 238 A 1 
ATOM 1742 C CD  . PRO A 1 238 ? -9.860  23.410  -1.708  1.00 96.36 238 A 1 
ATOM 1743 N N   . VAL A 1 239 ? -5.676  21.643  -0.708  1.00 95.41 239 A 1 
ATOM 1744 C CA  . VAL A 1 239 ? -4.987  20.960  0.396   1.00 94.79 239 A 1 
ATOM 1745 C C   . VAL A 1 239 ? -5.125  21.821  1.659   1.00 95.46 239 A 1 
ATOM 1746 O O   . VAL A 1 239 ? -4.933  23.037  1.556   1.00 94.40 239 A 1 
ATOM 1747 C CB  . VAL A 1 239 ? -3.507  20.706  0.060   1.00 92.64 239 A 1 
ATOM 1748 C CG1 . VAL A 1 239 ? -2.772  19.983  1.190   1.00 84.32 239 A 1 
ATOM 1749 C CG2 . VAL A 1 239 ? -3.357  19.836  -1.192  1.00 84.19 239 A 1 
ATOM 1750 N N   . PRO A 1 240 ? -5.421  21.234  2.827   1.00 95.39 240 A 1 
ATOM 1751 C CA  . PRO A 1 240 ? -5.545  21.994  4.065   1.00 94.99 240 A 1 
ATOM 1752 C C   . PRO A 1 240 ? -4.286  22.808  4.409   1.00 95.36 240 A 1 
ATOM 1753 O O   . PRO A 1 240 ? -3.173  22.450  3.993   1.00 94.83 240 A 1 
ATOM 1754 C CB  . PRO A 1 240 ? -5.863  20.973  5.158   1.00 94.17 240 A 1 
ATOM 1755 C CG  . PRO A 1 240 ? -6.544  19.851  4.389   1.00 92.56 240 A 1 
ATOM 1756 C CD  . PRO A 1 240 ? -5.819  19.859  3.051   1.00 94.70 240 A 1 
ATOM 1757 N N   . PRO A 1 241 ? -4.437  23.875  5.209   1.00 94.80 241 A 1 
ATOM 1758 C CA  . PRO A 1 241 ? -3.311  24.632  5.748   1.00 94.84 241 A 1 
ATOM 1759 C C   . PRO A 1 241 ? -2.304  23.735  6.475   1.00 95.39 241 A 1 
ATOM 1760 O O   . PRO A 1 241 ? -2.652  22.686  7.020   1.00 94.87 241 A 1 
ATOM 1761 C CB  . PRO A 1 241 ? -3.922  25.664  6.700   1.00 94.14 241 A 1 
ATOM 1762 C CG  . PRO A 1 241 ? -5.337  25.840  6.169   1.00 92.65 241 A 1 
ATOM 1763 C CD  . PRO A 1 241 ? -5.687  24.447  5.671   1.00 95.01 241 A 1 
ATOM 1764 N N   . ILE A 1 242 ? -1.047  24.157  6.524   1.00 94.83 242 A 1 
ATOM 1765 C CA  . ILE A 1 242 ? 0.034   23.334  7.078   1.00 95.23 242 A 1 
ATOM 1766 C C   . ILE A 1 242 ? -0.205  22.916  8.539   1.00 95.77 242 A 1 
ATOM 1767 O O   . ILE A 1 242 ? 0.151   21.798  8.901   1.00 95.48 242 A 1 
ATOM 1768 C CB  . ILE A 1 242 ? 1.397   24.026  6.883   1.00 94.41 242 A 1 
ATOM 1769 C CG1 . ILE A 1 242 ? 2.591   23.146  7.309   1.00 88.94 242 A 1 
ATOM 1770 C CG2 . ILE A 1 242 ? 1.481   25.379  7.618   1.00 88.85 242 A 1 
ATOM 1771 C CD1 . ILE A 1 242 ? 2.644   21.777  6.624   1.00 79.99 242 A 1 
ATOM 1772 N N   . GLY A 1 243 ? -0.862  23.758  9.339   1.00 95.36 243 A 1 
ATOM 1773 C CA  . GLY A 1 243 ? -1.229  23.432  10.720  1.00 95.48 243 A 1 
ATOM 1774 C C   . GLY A 1 243 ? -2.165  22.222  10.815  1.00 95.90 243 A 1 
ATOM 1775 O O   . GLY A 1 243 ? -1.869  21.273  11.536  1.00 95.47 243 A 1 
ATOM 1776 N N   . GLU A 1 244 ? -3.224  22.177  10.007  1.00 95.50 244 A 1 
ATOM 1777 C CA  . GLU A 1 244 ? -4.162  21.039  9.959   1.00 95.03 244 A 1 
ATOM 1778 C C   . GLU A 1 244 ? -3.499  19.767  9.409   1.00 95.30 244 A 1 
ATOM 1779 O O   . GLU A 1 244 ? -3.773  18.644  9.845   1.00 94.81 244 A 1 
ATOM 1780 C CB  . GLU A 1 244 ? -5.358  21.395  9.066   1.00 94.80 244 A 1 
ATOM 1781 C CG  . GLU A 1 244 ? -6.248  22.510  9.629   1.00 89.20 244 A 1 
ATOM 1782 C CD  . GLU A 1 244 ? -7.396  22.873  8.676   1.00 86.89 244 A 1 
ATOM 1783 O OE1 . GLU A 1 244 ? -7.812  24.054  8.696   1.00 76.91 244 A 1 
ATOM 1784 O OE2 . GLU A 1 244 ? -7.818  21.991  7.897   1.00 79.19 244 A 1 
ATOM 1785 N N   . ARG A 1 245 ? -2.570  19.935  8.464   1.00 95.15 245 A 1 
ATOM 1786 C CA  . ARG A 1 245 ? -1.756  18.825  7.946   1.00 95.10 245 A 1 
ATOM 1787 C C   . ARG A 1 245 ? -0.841  18.247  9.026   1.00 95.66 245 A 1 
ATOM 1788 O O   . ARG A 1 245 ? -0.694  17.029  9.112   1.00 95.37 245 A 1 
ATOM 1789 C CB  . ARG A 1 245 ? -0.938  19.293  6.739   1.00 94.57 245 A 1 
ATOM 1790 C CG  . ARG A 1 245 ? -1.825  19.673  5.547   1.00 93.37 245 A 1 
ATOM 1791 C CD  . ARG A 1 245 ? -1.025  20.367  4.444   1.00 91.73 245 A 1 
ATOM 1792 N NE  . ARG A 1 245 ? 0.072   19.521  3.938   1.00 87.99 245 A 1 
ATOM 1793 C CZ  . ARG A 1 245 ? 1.034   19.906  3.123   1.00 87.76 245 A 1 
ATOM 1794 N NH1 . ARG A 1 245 ? 1.086   21.116  2.638   1.00 81.02 245 A 1 
ATOM 1795 N NH2 . ARG A 1 245 ? 1.981   19.071  2.787   1.00 79.34 245 A 1 
ATOM 1796 N N   . ALA A 1 246 ? -0.249  19.105  9.847   1.00 94.85 246 A 1 
ATOM 1797 C CA  . ALA A 1 246 ? 0.578   18.703  10.975  1.00 95.12 246 A 1 
ATOM 1798 C C   . ALA A 1 246 ? -0.246  17.979  12.059  1.00 95.56 246 A 1 
ATOM 1799 O O   . ALA A 1 246 ? 0.189   16.937  12.553  1.00 95.58 246 A 1 
ATOM 1800 C CB  . ALA A 1 246 ? 1.305   19.943  11.511  1.00 95.29 246 A 1 
ATOM 1801 N N   . GLU A 1 247 ? -1.454  18.439  12.353  1.00 95.99 247 A 1 
ATOM 1802 C CA  . GLU A 1 247 ? -2.388  17.740  13.252  1.00 95.81 247 A 1 
ATOM 1803 C C   . GLU A 1 247 ? -2.771  16.355  12.723  1.00 96.00 247 A 1 
ATOM 1804 O O   . GLU A 1 247 ? -2.774  15.376  13.469  1.00 95.57 247 A 1 
ATOM 1805 C CB  . GLU A 1 247 ? -3.662  18.570  13.440  1.00 95.36 247 A 1 
ATOM 1806 C CG  . GLU A 1 247 ? -3.411  19.811  14.301  1.00 88.05 247 A 1 
ATOM 1807 C CD  . GLU A 1 247 ? -4.657  20.688  14.466  1.00 85.61 247 A 1 
ATOM 1808 O OE1 . GLU A 1 247 ? -4.581  21.604  15.324  1.00 74.61 247 A 1 
ATOM 1809 O OE2 . GLU A 1 247 ? -5.657  20.468  13.751  1.00 76.09 247 A 1 
ATOM 1810 N N   . THR A 1 248 ? -3.030  16.237  11.418  1.00 94.95 248 A 1 
ATOM 1811 C CA  . THR A 1 248 ? -3.296  14.943  10.776  1.00 94.75 248 A 1 
ATOM 1812 C C   . THR A 1 248 ? -2.103  13.995  10.913  1.00 95.05 248 A 1 
ATOM 1813 O O   . THR A 1 248 ? -2.279  12.822  11.248  1.00 94.79 248 A 1 
ATOM 1814 C CB  . THR A 1 248 ? -3.664  15.137  9.298   1.00 94.74 248 A 1 
ATOM 1815 O OG1 . THR A 1 248 ? -4.816  15.939  9.206   1.00 92.12 248 A 1 
ATOM 1816 C CG2 . THR A 1 248 ? -3.973  13.819  8.588   1.00 91.59 248 A 1 
ATOM 1817 N N   . ALA A 1 249 ? -0.886  14.494  10.704  1.00 94.64 249 A 1 
ATOM 1818 C CA  . ALA A 1 249 ? 0.333   13.723  10.919  1.00 94.46 249 A 1 
ATOM 1819 C C   . ALA A 1 249 ? 0.477   13.288  12.387  1.00 94.94 249 A 1 
ATOM 1820 O O   . ALA A 1 249 ? 0.781   12.124  12.650  1.00 95.10 249 A 1 
ATOM 1821 C CB  . ALA A 1 249 ? 1.532   14.555  10.447  1.00 94.69 249 A 1 
ATOM 1822 N N   . MET A 1 250 ? 0.203   14.177  13.345  1.00 95.83 250 A 1 
ATOM 1823 C CA  . MET A 1 250 ? 0.273   13.862  14.772  1.00 96.07 250 A 1 
ATOM 1824 C C   . MET A 1 250 ? -0.713  12.754  15.161  1.00 96.30 250 A 1 
ATOM 1825 O O   . MET A 1 250 ? -0.306  11.773  15.783  1.00 96.25 250 A 1 
ATOM 1826 C CB  . MET A 1 250 ? 0.064   15.136  15.599  1.00 96.23 250 A 1 
ATOM 1827 C CG  . MET A 1 250 ? 0.376   14.890  17.077  1.00 94.39 250 A 1 
ATOM 1828 S SD  . MET A 1 250 ? 2.101   14.421  17.396  1.00 95.04 250 A 1 
ATOM 1829 C CE  . MET A 1 250 ? 1.847   13.180  18.682  1.00 89.25 250 A 1 
ATOM 1830 N N   . ARG A 1 251 ? -1.982  12.826  14.700  1.00 95.84 251 A 1 
ATOM 1831 C CA  . ARG A 1 251 ? -2.972  11.747  14.899  1.00 95.48 251 A 1 
ATOM 1832 C C   . ARG A 1 251 ? -2.483  10.405  14.345  1.00 96.09 251 A 1 
ATOM 1833 O O   . ARG A 1 251 ? -2.655  9.374   14.991  1.00 95.72 251 A 1 
ATOM 1834 C CB  . ARG A 1 251 ? -4.318  12.101  14.240  1.00 94.98 251 A 1 
ATOM 1835 C CG  . ARG A 1 251 ? -5.070  13.235  14.939  1.00 85.37 251 A 1 
ATOM 1836 C CD  . ARG A 1 251 ? -6.519  13.379  14.430  1.00 84.32 251 A 1 
ATOM 1837 N NE  . ARG A 1 251 ? -6.606  13.587  12.963  1.00 77.96 251 A 1 
ATOM 1838 C CZ  . ARG A 1 251 ? -7.408  12.949  12.104  1.00 72.72 251 A 1 
ATOM 1839 N NH1 . ARG A 1 251 ? -8.290  12.078  12.466  1.00 64.45 251 A 1 
ATOM 1840 N NH2 . ARG A 1 251 ? -7.339  13.169  10.831  1.00 62.50 251 A 1 
ATOM 1841 N N   . GLN A 1 252 ? -1.844  10.405  13.176  1.00 94.84 252 A 1 
ATOM 1842 C CA  . GLN A 1 252 ? -1.236  9.192   12.617  1.00 94.70 252 A 1 
ATOM 1843 C C   . GLN A 1 252 ? -0.172  8.616   13.566  1.00 94.89 252 A 1 
ATOM 1844 O O   . GLN A 1 252 ? -0.138  7.406   13.788  1.00 95.05 252 A 1 
ATOM 1845 C CB  . GLN A 1 252 ? -0.652  9.500   11.227  1.00 94.39 252 A 1 
ATOM 1846 C CG  . GLN A 1 252 ? -0.018  8.269   10.569  1.00 91.75 252 A 1 
ATOM 1847 C CD  . GLN A 1 252 ? 0.755   8.582   9.296   1.00 92.09 252 A 1 
ATOM 1848 O OE1 . GLN A 1 252 ? 0.540   9.556   8.590   1.00 87.19 252 A 1 
ATOM 1849 N NE2 . GLN A 1 252 ? 1.716   7.753   8.951   1.00 85.91 252 A 1 
ATOM 1850 N N   . PHE A 1 253 ? 0.682   9.453   14.149  1.00 95.01 253 A 1 
ATOM 1851 C CA  . PHE A 1 253 ? 1.754   8.997   15.038  1.00 94.96 253 A 1 
ATOM 1852 C C   . PHE A 1 253 ? 1.232   8.489   16.383  1.00 95.57 253 A 1 
ATOM 1853 O O   . PHE A 1 253 ? 1.761   7.504   16.896  1.00 95.26 253 A 1 
ATOM 1854 C CB  . PHE A 1 253 ? 2.785   10.116  15.236  1.00 94.54 253 A 1 
ATOM 1855 C CG  . PHE A 1 253 ? 3.336   10.717  13.954  1.00 93.94 253 A 1 
ATOM 1856 C CD1 . PHE A 1 253 ? 3.483   9.948   12.783  1.00 88.52 253 A 1 
ATOM 1857 C CD2 . PHE A 1 253 ? 3.666   12.088  13.927  1.00 89.42 253 A 1 
ATOM 1858 C CE1 . PHE A 1 253 ? 3.926   10.548  11.592  1.00 87.41 253 A 1 
ATOM 1859 C CE2 . PHE A 1 253 ? 4.116   12.683  12.740  1.00 87.21 253 A 1 
ATOM 1860 C CZ  . PHE A 1 253 ? 4.238   11.917  11.567  1.00 89.07 253 A 1 
ATOM 1861 N N   . GLU A 1 254 ? 0.174   9.088   16.910  1.00 95.18 254 A 1 
ATOM 1862 C CA  . GLU A 1 254 ? -0.501  8.609   18.119  1.00 95.11 254 A 1 
ATOM 1863 C C   . GLU A 1 254 ? -1.119  7.224   17.895  1.00 95.17 254 A 1 
ATOM 1864 O O   . GLU A 1 254 ? -0.825  6.300   18.655  1.00 94.70 254 A 1 
ATOM 1865 C CB  . GLU A 1 254 ? -1.546  9.636   18.578  1.00 95.77 254 A 1 
ATOM 1866 C CG  . GLU A 1 254 ? -0.842  10.884  19.126  1.00 94.47 254 A 1 
ATOM 1867 C CD  . GLU A 1 254 ? -1.783  12.000  19.579  1.00 94.72 254 A 1 
ATOM 1868 O OE1 . GLU A 1 254 ? -1.382  12.689  20.552  1.00 87.35 254 A 1 
ATOM 1869 O OE2 . GLU A 1 254 ? -2.840  12.186  18.944  1.00 88.59 254 A 1 
ATOM 1870 N N   . MET A 1 255 ? -1.841  7.028   16.793  1.00 94.93 255 A 1 
ATOM 1871 C CA  . MET A 1 255 ? -2.364  5.707   16.415  1.00 94.13 255 A 1 
ATOM 1872 C C   . MET A 1 255 ? -1.247  4.668   16.219  1.00 94.07 255 A 1 
ATOM 1873 O O   . MET A 1 255 ? -1.380  3.510   16.628  1.00 93.45 255 A 1 
ATOM 1874 C CB  . MET A 1 255 ? -3.176  5.815   15.116  1.00 94.11 255 A 1 
ATOM 1875 C CG  . MET A 1 255 ? -4.516  6.535   15.293  1.00 90.33 255 A 1 
ATOM 1876 S SD  . MET A 1 255 ? -5.559  6.485   13.812  1.00 88.68 255 A 1 
ATOM 1877 C CE  . MET A 1 255 ? -4.708  7.653   12.724  1.00 77.48 255 A 1 
ATOM 1878 N N   . ALA A 1 256 ? -0.132  5.061   15.607  1.00 93.90 256 A 1 
ATOM 1879 C CA  . ALA A 1 256 ? 1.024   4.183   15.448  1.00 92.90 256 A 1 
ATOM 1880 C C   . ALA A 1 256 ? 1.646   3.806   16.804  1.00 92.61 256 A 1 
ATOM 1881 O O   . ALA A 1 256 ? 2.032   2.652   17.000  1.00 92.52 256 A 1 
ATOM 1882 C CB  . ALA A 1 256 ? 2.041   4.855   14.518  1.00 93.08 256 A 1 
ATOM 1883 N N   . ALA A 1 257 ? 1.702   4.734   17.750  1.00 94.60 257 A 1 
ATOM 1884 C CA  . ALA A 1 257 ? 2.215   4.479   19.093  1.00 94.50 257 A 1 
ATOM 1885 C C   . ALA A 1 257 ? 1.318   3.527   19.895  1.00 94.53 257 A 1 
ATOM 1886 O O   . ALA A 1 257 ? 1.834   2.614   20.543  1.00 94.11 257 A 1 
ATOM 1887 C CB  . ALA A 1 257 ? 2.403   5.810   19.812  1.00 95.16 257 A 1 
ATOM 1888 N N   . GLU A 1 258 ? -0.001  3.664   19.789  1.00 95.35 258 A 1 
ATOM 1889 C CA  . GLU A 1 258 ? -0.958  2.719   20.377  1.00 94.21 258 A 1 
ATOM 1890 C C   . GLU A 1 258 ? -0.797  1.304   19.805  1.00 93.45 258 A 1 
ATOM 1891 O O   . GLU A 1 258 ? -0.938  0.307   20.514  1.00 91.24 258 A 1 
ATOM 1892 C CB  . GLU A 1 258 ? -2.392  3.190   20.108  1.00 94.33 258 A 1 
ATOM 1893 C CG  . GLU A 1 258 ? -2.784  4.446   20.898  1.00 90.10 258 A 1 
ATOM 1894 C CD  . GLU A 1 258 ? -4.218  4.914   20.587  1.00 87.09 258 A 1 
ATOM 1895 O OE1 . GLU A 1 258 ? -4.632  5.930   21.184  1.00 79.00 258 A 1 
ATOM 1896 O OE2 . GLU A 1 258 ? -4.915  4.229   19.796  1.00 80.33 258 A 1 
ATOM 1897 N N   . GLN A 1 259 ? -0.494  1.195   18.506  1.00 94.23 259 A 1 
ATOM 1898 C CA  . GLN A 1 259 ? -0.358  -0.089  17.828  1.00 92.03 259 A 1 
ATOM 1899 C C   . GLN A 1 259 ? 1.008   -0.753  18.048  1.00 91.42 259 A 1 
ATOM 1900 O O   . GLN A 1 259 ? 1.079   -1.965  18.268  1.00 89.51 259 A 1 
ATOM 1901 C CB  . GLN A 1 259 ? -0.624  0.112   16.333  1.00 90.75 259 A 1 
ATOM 1902 C CG  . GLN A 1 259 ? -0.737  -1.234  15.599  1.00 81.14 259 A 1 
ATOM 1903 C CD  . GLN A 1 259 ? -0.707  -1.110  14.085  1.00 76.54 259 A 1 
ATOM 1904 O OE1 . GLN A 1 259 ? -0.540  -0.059  13.506  1.00 69.39 259 A 1 
ATOM 1905 N NE2 . GLN A 1 259 ? -0.830  -2.214  13.375  1.00 65.73 259 A 1 
ATOM 1906 N N   . LYS A 1 260 ? 2.090   0.016   17.902  1.00 93.06 260 A 1 
ATOM 1907 C CA  . LYS A 1 260 ? 3.470   -0.483  17.757  1.00 91.97 260 A 1 
ATOM 1908 C C   . LYS A 1 260 ? 4.394   -0.062  18.901  1.00 93.04 260 A 1 
ATOM 1909 O O   . LYS A 1 260 ? 5.545   -0.499  18.955  1.00 91.17 260 A 1 
ATOM 1910 C CB  . LYS A 1 260 ? 4.043   -0.019  16.406  1.00 89.85 260 A 1 
ATOM 1911 C CG  . LYS A 1 260 ? 3.262   -0.493  15.169  1.00 88.72 260 A 1 
ATOM 1912 C CD  . LYS A 1 260 ? 3.931   0.067   13.905  1.00 85.75 260 A 1 
ATOM 1913 C CE  . LYS A 1 260 ? 3.216   -0.331  12.617  1.00 79.69 260 A 1 
ATOM 1914 N NZ  . LYS A 1 260 ? 3.862   0.307   11.443  1.00 74.06 260 A 1 
ATOM 1915 N N   . GLY A 1 261 ? 3.897   0.770   19.800  1.00 93.55 261 A 1 
ATOM 1916 C CA  . GLY A 1 261 ? 4.664   1.403   20.865  1.00 94.31 261 A 1 
ATOM 1917 C C   . GLY A 1 261 ? 5.363   2.692   20.413  1.00 95.51 261 A 1 
ATOM 1918 O O   . GLY A 1 261 ? 5.795   2.839   19.266  1.00 94.91 261 A 1 
ATOM 1919 N N   . GLU A 1 262 ? 5.516   3.612   21.353  1.00 95.20 262 A 1 
ATOM 1920 C CA  . GLU A 1 262 ? 6.021   4.973   21.136  1.00 95.90 262 A 1 
ATOM 1921 C C   . GLU A 1 262 ? 7.357   5.028   20.381  1.00 95.89 262 A 1 
ATOM 1922 O O   . GLU A 1 262 ? 7.505   5.757   19.402  1.00 94.81 262 A 1 
ATOM 1923 C CB  . GLU A 1 262 ? 6.146   5.632   22.513  1.00 95.66 262 A 1 
ATOM 1924 C CG  . GLU A 1 262 ? 6.605   7.088   22.416  1.00 94.59 262 A 1 
ATOM 1925 C CD  . GLU A 1 262 ? 6.628   7.784   23.777  1.00 95.57 262 A 1 
ATOM 1926 O OE1 . GLU A 1 262 ? 6.370   9.003   23.793  1.00 90.62 262 A 1 
ATOM 1927 O OE2 . GLU A 1 262 ? 6.943   7.096   24.774  1.00 92.00 262 A 1 
ATOM 1928 N N   . LYS A 1 263 ? 8.318   4.185   20.763  1.00 95.74 263 A 1 
ATOM 1929 C CA  . LYS A 1 263 ? 9.647   4.164   20.134  1.00 95.28 263 A 1 
ATOM 1930 C C   . LYS A 1 263 ? 9.587   3.888   18.630  1.00 95.36 263 A 1 
ATOM 1931 O O   . LYS A 1 263 ? 10.325  4.505   17.863  1.00 94.48 263 A 1 
ATOM 1932 C CB  . LYS A 1 263 ? 10.525  3.136   20.860  1.00 95.36 263 A 1 
ATOM 1933 C CG  . LYS A 1 263 ? 11.956  3.108   20.312  1.00 91.64 263 A 1 
ATOM 1934 C CD  . LYS A 1 263 ? 12.812  2.119   21.104  1.00 85.92 263 A 1 
ATOM 1935 C CE  . LYS A 1 263 ? 14.239  2.102   20.551  1.00 80.07 263 A 1 
ATOM 1936 N NZ  . LYS A 1 263 ? 15.111  1.194   21.340  1.00 71.12 263 A 1 
ATOM 1937 N N   . ILE A 1 264 ? 8.748   2.931   18.201  1.00 93.94 264 A 1 
ATOM 1938 C CA  . ILE A 1 264 ? 8.598   2.580   16.783  1.00 93.07 264 A 1 
ATOM 1939 C C   . ILE A 1 264 ? 7.854   3.698   16.057  1.00 93.47 264 A 1 
ATOM 1940 O O   . ILE A 1 264 ? 8.325   4.145   15.013  1.00 92.69 264 A 1 
ATOM 1941 C CB  . ILE A 1 264 ? 7.927   1.197   16.616  1.00 92.08 264 A 1 
ATOM 1942 C CG1 . ILE A 1 264 ? 8.838   0.102   17.220  1.00 90.26 264 A 1 
ATOM 1943 C CG2 . ILE A 1 264 ? 7.640   0.912   15.128  1.00 89.58 264 A 1 
ATOM 1944 C CD1 . ILE A 1 264 ? 8.254   -1.313  17.183  1.00 81.52 264 A 1 
ATOM 1945 N N   . ALA A 1 265 ? 6.770   4.207   16.649  1.00 93.29 265 A 1 
ATOM 1946 C CA  . ALA A 1 265 ? 6.007   5.323   16.100  1.00 93.43 265 A 1 
ATOM 1947 C C   . ALA A 1 265 ? 6.881   6.562   15.854  1.00 93.85 265 A 1 
ATOM 1948 O O   . ALA A 1 265 ? 6.832   7.139   14.771  1.00 93.74 265 A 1 
ATOM 1949 C CB  . ALA A 1 265 ? 4.862   5.637   17.057  1.00 93.85 265 A 1 
ATOM 1950 N N   . CYS A 1 266 ? 7.758   6.922   16.785  1.00 94.49 266 A 1 
ATOM 1951 C CA  . CYS A 1 266 ? 8.696   8.039   16.603  1.00 94.43 266 A 1 
ATOM 1952 C C   . CYS A 1 266 ? 9.697   7.792   15.463  1.00 93.94 266 A 1 
ATOM 1953 O O   . CYS A 1 266 ? 10.005  8.702   14.699  1.00 93.38 266 A 1 
ATOM 1954 C CB  . CYS A 1 266 ? 9.434   8.299   17.920  1.00 95.06 266 A 1 
ATOM 1955 S SG  . CYS A 1 266 ? 8.262   8.926   19.152  1.00 93.98 266 A 1 
ATOM 1956 N N   . LEU A 1 267 ? 10.190  6.556   15.299  1.00 93.80 267 A 1 
ATOM 1957 C CA  . LEU A 1 267 ? 11.074  6.212   14.175  1.00 92.43 267 A 1 
ATOM 1958 C C   . LEU A 1 267 ? 10.357  6.309   12.817  1.00 91.78 267 A 1 
ATOM 1959 O O   . LEU A 1 267 ? 10.968  6.746   11.837  1.00 91.44 267 A 1 
ATOM 1960 C CB  . LEU A 1 267 ? 11.649  4.801   14.370  1.00 92.98 267 A 1 
ATOM 1961 C CG  . LEU A 1 267 ? 12.708  4.680   15.480  1.00 88.75 267 A 1 
ATOM 1962 C CD1 . LEU A 1 267 ? 13.033  3.200   15.705  1.00 83.90 267 A 1 
ATOM 1963 C CD2 . LEU A 1 267 ? 14.009  5.402   15.120  1.00 83.95 267 A 1 
ATOM 1964 N N   . GLU A 1 268 ? 9.084   5.911   12.754  1.00 92.73 268 A 1 
ATOM 1965 C CA  . GLU A 1 268 ? 8.247   6.036   11.554  1.00 90.51 268 A 1 
ATOM 1966 C C   . GLU A 1 268 ? 7.867   7.498   11.286  1.00 90.90 268 A 1 
ATOM 1967 O O   . GLU A 1 268 ? 7.974   7.962   10.145  1.00 89.46 268 A 1 
ATOM 1968 C CB  . GLU A 1 268 ? 7.017   5.128   11.692  1.00 89.14 268 A 1 
ATOM 1969 C CG  . GLU A 1 268 ? 7.432   3.645   11.614  1.00 84.16 268 A 1 
ATOM 1970 C CD  . GLU A 1 268 ? 6.265   2.655   11.769  1.00 79.11 268 A 1 
ATOM 1971 O OE1 . GLU A 1 268 ? 6.498   1.448   11.513  1.00 70.79 268 A 1 
ATOM 1972 O OE2 . GLU A 1 268 ? 5.150   3.065   12.143  1.00 70.84 268 A 1 
ATOM 1973 N N   . ALA A 1 269 ? 7.564   8.259   12.335  1.00 91.73 269 A 1 
ATOM 1974 C CA  . ALA A 1 269 ? 7.271   9.684   12.260  1.00 91.82 269 A 1 
ATOM 1975 C C   . ALA A 1 269 ? 8.411   10.477  11.614  1.00 92.20 269 A 1 
ATOM 1976 O O   . ALA A 1 269 ? 8.152   11.354  10.791  1.00 91.44 269 A 1 
ATOM 1977 C CB  . ALA A 1 269 ? 6.963   10.207  13.666  1.00 92.29 269 A 1 
ATOM 1978 N N   . ARG A 1 270 ? 9.671   10.109  11.860  1.00 91.85 270 A 1 
ATOM 1979 C CA  . ARG A 1 270 ? 10.831  10.737  11.183  1.00 90.31 270 A 1 
ATOM 1980 C C   . ARG A 1 270 ? 10.739  10.677  9.655   1.00 90.69 270 A 1 
ATOM 1981 O O   . ARG A 1 270 ? 11.212  11.587  8.977   1.00 89.33 270 A 1 
ATOM 1982 C CB  . ARG A 1 270 ? 12.136  10.073  11.639  1.00 90.27 270 A 1 
ATOM 1983 C CG  . ARG A 1 270 ? 12.471  10.366  13.101  1.00 89.23 270 A 1 
ATOM 1984 C CD  . ARG A 1 270 ? 13.687  9.547   13.544  1.00 86.53 270 A 1 
ATOM 1985 N NE  . ARG A 1 270 ? 13.887  9.648   14.996  1.00 85.16 270 A 1 
ATOM 1986 C CZ  . ARG A 1 270 ? 14.963  9.309   15.684  1.00 81.71 270 A 1 
ATOM 1987 N NH1 . ARG A 1 270 ? 16.039  8.836   15.120  1.00 77.53 270 A 1 
ATOM 1988 N NH2 . ARG A 1 270 ? 14.960  9.446   16.979  1.00 75.93 270 A 1 
ATOM 1989 N N   . LYS A 1 271 ? 10.129  9.612   9.101   1.00 91.32 271 A 1 
ATOM 1990 C CA  . LYS A 1 271 ? 9.920   9.462   7.654   1.00 89.26 271 A 1 
ATOM 1991 C C   . LYS A 1 271 ? 8.650   10.189  7.214   1.00 89.63 271 A 1 
ATOM 1992 O O   . LYS A 1 271 ? 8.713   11.055  6.345   1.00 86.74 271 A 1 
ATOM 1993 C CB  . LYS A 1 271 ? 9.853   7.979   7.267   1.00 86.99 271 A 1 
ATOM 1994 C CG  . LYS A 1 271 ? 11.131  7.192   7.582   1.00 82.02 271 A 1 
ATOM 1995 C CD  . LYS A 1 271 ? 10.899  5.718   7.250   1.00 78.90 271 A 1 
ATOM 1996 C CE  . LYS A 1 271 ? 12.089  4.850   7.645   1.00 71.56 271 A 1 
ATOM 1997 N NZ  . LYS A 1 271 ? 11.757  3.408   7.500   1.00 65.10 271 A 1 
ATOM 1998 N N   . HIS A 1 272 ? 7.519   9.851   7.829   1.00 90.99 272 A 1 
ATOM 1999 C CA  . HIS A 1 272 ? 6.214   10.364  7.423   1.00 90.07 272 A 1 
ATOM 2000 C C   . HIS A 1 272 ? 6.113   11.879  7.586   1.00 90.79 272 A 1 
ATOM 2001 O O   . HIS A 1 272 ? 5.684   12.561  6.662   1.00 89.75 272 A 1 
ATOM 2002 C CB  . HIS A 1 272 ? 5.110   9.648   8.202   1.00 88.64 272 A 1 
ATOM 2003 C CG  . HIS A 1 272 ? 4.786   8.297   7.616   1.00 86.42 272 A 1 
ATOM 2004 N ND1 . HIS A 1 272 ? 3.843   8.056   6.638   1.00 74.60 272 A 1 
ATOM 2005 C CD2 . HIS A 1 272 ? 5.349   7.100   7.947   1.00 73.99 272 A 1 
ATOM 2006 C CE1 . HIS A 1 272 ? 3.826   6.735   6.400   1.00 76.00 272 A 1 
ATOM 2007 N NE2 . HIS A 1 272 ? 4.739   6.115   7.164   1.00 77.30 272 A 1 
ATOM 2008 N N   . TYR A 1 273 ? 6.579   12.438  8.701   1.00 88.05 273 A 1 
ATOM 2009 C CA  . TYR A 1 273 ? 6.469   13.879  8.943   1.00 90.03 273 A 1 
ATOM 2010 C C   . TYR A 1 273 ? 7.325   14.685  7.960   1.00 90.77 273 A 1 
ATOM 2011 O O   . TYR A 1 273 ? 6.904   15.717  7.441   1.00 89.62 273 A 1 
ATOM 2012 C CB  . TYR A 1 273 ? 6.813   14.187  10.403  1.00 89.54 273 A 1 
ATOM 2013 C CG  . TYR A 1 273 ? 5.999   15.280  11.069  1.00 90.25 273 A 1 
ATOM 2014 C CD1 . TYR A 1 273 ? 5.954   15.321  12.475  1.00 83.85 273 A 1 
ATOM 2015 C CD2 . TYR A 1 273 ? 5.256   16.215  10.327  1.00 83.71 273 A 1 
ATOM 2016 C CE1 . TYR A 1 273 ? 5.153   16.261  13.134  1.00 80.91 273 A 1 
ATOM 2017 C CE2 . TYR A 1 273 ? 4.455   17.155  10.977  1.00 81.06 273 A 1 
ATOM 2018 C CZ  . TYR A 1 273 ? 4.389   17.172  12.385  1.00 85.25 273 A 1 
ATOM 2019 O OH  . TYR A 1 273 ? 3.576   18.047  13.009  1.00 82.04 273 A 1 
ATOM 2020 N N   . ALA A 1 274 ? 8.501   14.156  7.607   1.00 88.98 274 A 1 
ATOM 2021 C CA  . ALA A 1 274 ? 9.316   14.766  6.553   1.00 88.65 274 A 1 
ATOM 2022 C C   . ALA A 1 274 ? 8.603   14.781  5.185   1.00 89.81 274 A 1 
ATOM 2023 O O   . ALA A 1 274 ? 8.824   15.703  4.390   1.00 88.39 274 A 1 
ATOM 2024 C CB  . ALA A 1 274 ? 10.656  14.028  6.482   1.00 87.93 274 A 1 
ATOM 2025 N N   . TRP A 1 275 ? 7.748   13.790  4.898   1.00 91.90 275 A 1 
ATOM 2026 C CA  . TRP A 1 275 ? 6.918   13.763  3.693   1.00 91.38 275 A 1 
ATOM 2027 C C   . TRP A 1 275 ? 5.753   14.753  3.760   1.00 91.58 275 A 1 
ATOM 2028 O O   . TRP A 1 275 ? 5.556   15.460  2.777   1.00 90.50 275 A 1 
ATOM 2029 C CB  . TRP A 1 275 ? 6.430   12.343  3.399   1.00 90.54 275 A 1 
ATOM 2030 C CG  . TRP A 1 275 ? 7.486   11.320  3.127   1.00 88.63 275 A 1 
ATOM 2031 C CD1 . TRP A 1 275 ? 8.682   11.536  2.535   1.00 83.48 275 A 1 
ATOM 2032 C CD2 . TRP A 1 275 ? 7.438   9.887   3.408   1.00 86.67 275 A 1 
ATOM 2033 N NE1 . TRP A 1 275 ? 9.378   10.345  2.439   1.00 80.75 275 A 1 
ATOM 2034 C CE2 . TRP A 1 275 ? 8.653   9.294   2.957   1.00 83.29 275 A 1 
ATOM 2035 C CE3 . TRP A 1 275 ? 6.485   9.027   3.990   1.00 81.64 275 A 1 
ATOM 2036 C CZ2 . TRP A 1 275 ? 8.914   7.920   3.084   1.00 81.26 275 A 1 
ATOM 2037 C CZ3 . TRP A 1 275 ? 6.734   7.650   4.120   1.00 79.19 275 A 1 
ATOM 2038 C CH2 . TRP A 1 275 ? 7.946   7.093   3.671   1.00 78.02 275 A 1 
ATOM 2039 N N   . TYR A 1 276 ? 5.072   14.888  4.897   1.00 91.03 276 A 1 
ATOM 2040 C CA  . TYR A 1 276 ? 4.035   15.917  5.104   1.00 91.76 276 A 1 
ATOM 2041 C C   . TYR A 1 276 ? 4.574   17.343  4.902   1.00 92.48 276 A 1 
ATOM 2042 O O   . TYR A 1 276 ? 3.888   18.202  4.355   1.00 91.15 276 A 1 
ATOM 2043 C CB  . TYR A 1 276 ? 3.437   15.779  6.509   1.00 91.47 276 A 1 
ATOM 2044 C CG  . TYR A 1 276 ? 2.385   14.695  6.633   1.00 90.82 276 A 1 
ATOM 2045 C CD1 . TYR A 1 276 ? 1.100   14.910  6.103   1.00 83.94 276 A 1 
ATOM 2046 C CD2 . TYR A 1 276 ? 2.669   13.485  7.289   1.00 83.77 276 A 1 
ATOM 2047 C CE1 . TYR A 1 276 ? 0.108   13.919  6.223   1.00 81.36 276 A 1 
ATOM 2048 C CE2 . TYR A 1 276 ? 1.679   12.493  7.411   1.00 82.01 276 A 1 
ATOM 2049 C CZ  . TYR A 1 276 ? 0.388   12.707  6.879   1.00 87.00 276 A 1 
ATOM 2050 O OH  . TYR A 1 276 ? -0.570  11.755  7.004   1.00 84.36 276 A 1 
ATOM 2051 N N   . LEU A 1 277 ? 5.828   17.575  5.260   1.00 91.76 277 A 1 
ATOM 2052 C CA  . LEU A 1 277 ? 6.522   18.857  5.072   1.00 92.59 277 A 1 
ATOM 2053 C C   . LEU A 1 277 ? 7.221   18.994  3.705   1.00 92.56 277 A 1 
ATOM 2054 O O   . LEU A 1 277 ? 8.066   19.877  3.509   1.00 91.58 277 A 1 
ATOM 2055 C CB  . LEU A 1 277 ? 7.501   19.067  6.239   1.00 93.20 277 A 1 
ATOM 2056 C CG  . LEU A 1 277 ? 6.855   19.168  7.630   1.00 92.79 277 A 1 
ATOM 2057 C CD1 . LEU A 1 277 ? 7.969   19.352  8.658   1.00 88.67 277 A 1 
ATOM 2058 C CD2 . LEU A 1 277 ? 5.891   20.344  7.736   1.00 88.84 277 A 1 
ATOM 2059 N N   . ARG A 1 278 ? 6.945   18.109  2.742   1.00 92.72 278 A 1 
ATOM 2060 C CA  . ARG A 1 278 ? 7.528   18.213  1.400   1.00 91.19 278 A 1 
ATOM 2061 C C   . ARG A 1 278 ? 6.987   19.455  0.692   1.00 91.89 278 A 1 
ATOM 2062 O O   . ARG A 1 278 ? 5.787   19.652  0.607   1.00 90.29 278 A 1 
ATOM 2063 C CB  . ARG A 1 278 ? 7.257   16.926  0.609   1.00 89.33 278 A 1 
ATOM 2064 C CG  . ARG A 1 278 ? 7.983   16.925  -0.745  1.00 80.74 278 A 1 
ATOM 2065 C CD  . ARG A 1 278 ? 7.644   15.663  -1.558  1.00 78.89 278 A 1 
ATOM 2066 N NE  . ARG A 1 278 ? 8.155   14.433  -0.918  1.00 71.67 278 A 1 
ATOM 2067 C CZ  . ARG A 1 278 ? 7.804   13.191  -1.229  1.00 65.95 278 A 1 
ATOM 2068 N NH1 . ARG A 1 278 ? 6.969   12.932  -2.193  1.00 60.47 278 A 1 
ATOM 2069 N NH2 . ARG A 1 278 ? 8.286   12.184  -0.564  1.00 58.53 278 A 1 
ATOM 2070 N N   . GLY A 1 279 ? 7.888   20.275  0.159   1.00 90.10 279 A 1 
ATOM 2071 C CA  . GLY A 1 279 ? 7.513   21.503  -0.551  1.00 90.36 279 A 1 
ATOM 2072 C C   . GLY A 1 279 ? 7.065   22.664  0.348   1.00 92.44 279 A 1 
ATOM 2073 O O   . GLY A 1 279 ? 6.805   23.737  -0.178  1.00 90.88 279 A 1 
ATOM 2074 N N   . VAL A 1 280 ? 7.013   22.476  1.665   1.00 90.58 280 A 1 
ATOM 2075 C CA  . VAL A 1 280 ? 6.676   23.551  2.607   1.00 92.58 280 A 1 
ATOM 2076 C C   . VAL A 1 280 ? 7.891   24.472  2.795   1.00 93.52 280 A 1 
ATOM 2077 O O   . VAL A 1 280 ? 8.950   23.993  3.233   1.00 92.81 280 A 1 
ATOM 2078 C CB  . VAL A 1 280 ? 6.181   22.984  3.948   1.00 93.00 280 A 1 
ATOM 2079 C CG1 . VAL A 1 280 ? 5.796   24.094  4.924   1.00 90.27 280 A 1 
ATOM 2080 C CG2 . VAL A 1 280 ? 4.946   22.099  3.736   1.00 88.55 280 A 1 
ATOM 2081 N N   . PRO A 1 281 ? 7.773   25.777  2.469   1.00 93.12 281 A 1 
ATOM 2082 C CA  . PRO A 1 281 ? 8.834   26.751  2.714   1.00 92.37 281 A 1 
ATOM 2083 C C   . PRO A 1 281 ? 9.228   26.799  4.196   1.00 91.89 281 A 1 
ATOM 2084 O O   . PRO A 1 281 ? 8.414   26.539  5.075   1.00 89.24 281 A 1 
ATOM 2085 C CB  . PRO A 1 281 ? 8.284   28.100  2.228   1.00 91.96 281 A 1 
ATOM 2086 C CG  . PRO A 1 281 ? 7.224   27.705  1.206   1.00 90.74 281 A 1 
ATOM 2087 C CD  . PRO A 1 281 ? 6.654   26.422  1.799   1.00 92.64 281 A 1 
ATOM 2088 N N   . HIS A 1 282 ? 10.483  27.105  4.473   1.00 93.23 282 A 1 
ATOM 2089 C CA  . HIS A 1 282 ? 11.022  27.270  5.835   1.00 92.83 282 A 1 
ATOM 2090 C C   . HIS A 1 282 ? 10.925  26.041  6.769   1.00 93.34 282 A 1 
ATOM 2091 O O   . HIS A 1 282 ? 11.390  26.096  7.903   1.00 90.75 282 A 1 
ATOM 2092 C CB  . HIS A 1 282 ? 10.463  28.566  6.458   1.00 92.26 282 A 1 
ATOM 2093 C CG  . HIS A 1 282 ? 10.604  29.749  5.526   1.00 91.33 282 A 1 
ATOM 2094 N ND1 . HIS A 1 282 ? 11.777  30.382  5.192   1.00 81.90 282 A 1 
ATOM 2095 C CD2 . HIS A 1 282 ? 9.607   30.331  4.792   1.00 82.13 282 A 1 
ATOM 2096 C CE1 . HIS A 1 282 ? 11.495  31.328  4.279   1.00 84.58 282 A 1 
ATOM 2097 N NE2 . HIS A 1 282 ? 10.188  31.331  3.994   1.00 85.56 282 A 1 
ATOM 2098 N N   . SER A 1 283 ? 10.456  24.879  6.276   1.00 92.06 283 A 1 
ATOM 2099 C CA  . SER A 1 283 ? 10.326  23.647  7.081   1.00 93.31 283 A 1 
ATOM 2100 C C   . SER A 1 283 ? 11.649  22.969  7.478   1.00 94.17 283 A 1 
ATOM 2101 O O   . SER A 1 283 ? 11.646  21.926  8.136   1.00 93.93 283 A 1 
ATOM 2102 C CB  . SER A 1 283 ? 9.421   22.648  6.349   1.00 93.56 283 A 1 
ATOM 2103 O OG  . SER A 1 283 ? 9.992   22.262  5.106   1.00 91.73 283 A 1 
ATOM 2104 N N   . GLY A 1 284 ? 12.795  23.494  7.047   1.00 94.04 284 A 1 
ATOM 2105 C CA  . GLY A 1 284 ? 14.110  22.878  7.281   1.00 93.70 284 A 1 
ATOM 2106 C C   . GLY A 1 284 ? 14.449  22.700  8.763   1.00 94.71 284 A 1 
ATOM 2107 O O   . GLY A 1 284 ? 14.941  21.638  9.150   1.00 94.03 284 A 1 
ATOM 2108 N N   . TYR A 1 285 ? 14.122  23.690  9.582   1.00 93.38 285 A 1 
ATOM 2109 C CA  . TYR A 1 285 ? 14.294  23.635  11.034  1.00 93.79 285 A 1 
ATOM 2110 C C   . TYR A 1 285 ? 13.499  22.474  11.656  1.00 94.61 285 A 1 
ATOM 2111 O O   . TYR A 1 285 ? 14.086  21.599  12.299  1.00 93.76 285 A 1 
ATOM 2112 C CB  . TYR A 1 285 ? 13.885  24.990  11.627  1.00 93.48 285 A 1 
ATOM 2113 C CG  . TYR A 1 285 ? 13.873  25.007  13.139  1.00 91.88 285 A 1 
ATOM 2114 C CD1 . TYR A 1 285 ? 12.646  25.012  13.836  1.00 87.28 285 A 1 
ATOM 2115 C CD2 . TYR A 1 285 ? 15.088  25.001  13.854  1.00 88.00 285 A 1 
ATOM 2116 C CE1 . TYR A 1 285 ? 12.637  25.016  15.242  1.00 86.16 285 A 1 
ATOM 2117 C CE2 . TYR A 1 285 ? 15.082  24.999  15.261  1.00 86.41 285 A 1 
ATOM 2118 C CZ  . TYR A 1 285 ? 13.855  25.009  15.957  1.00 89.44 285 A 1 
ATOM 2119 O OH  . TYR A 1 285 ? 13.842  25.007  17.314  1.00 88.28 285 A 1 
ATOM 2120 N N   . PHE A 1 286 ? 12.201  22.390  11.351  1.00 94.46 286 A 1 
ATOM 2121 C CA  . PHE A 1 286 ? 11.324  21.329  11.853  1.00 94.55 286 A 1 
ATOM 2122 C C   . PHE A 1 286 ? 11.739  19.941  11.363  1.00 94.82 286 A 1 
ATOM 2123 O O   . PHE A 1 286 ? 11.765  18.998  12.148  1.00 94.06 286 A 1 
ATOM 2124 C CB  . PHE A 1 286 ? 9.878   21.643  11.470  1.00 95.14 286 A 1 
ATOM 2125 C CG  . PHE A 1 286 ? 9.342   22.854  12.199  1.00 95.91 286 A 1 
ATOM 2126 C CD1 . PHE A 1 286 ? 9.064   22.763  13.572  1.00 93.56 286 A 1 
ATOM 2127 C CD2 . PHE A 1 286 ? 9.152   24.073  11.523  1.00 93.93 286 A 1 
ATOM 2128 C CE1 . PHE A 1 286 ? 8.600   23.884  14.276  1.00 93.42 286 A 1 
ATOM 2129 C CE2 . PHE A 1 286 ? 8.690   25.198  12.228  1.00 93.61 286 A 1 
ATOM 2130 C CZ  . PHE A 1 286 ? 8.413   25.104  13.604  1.00 95.36 286 A 1 
ATOM 2131 N N   . LYS A 1 287 ? 12.179  19.794  10.114  1.00 94.21 287 A 1 
ATOM 2132 C CA  . LYS A 1 287 ? 12.751  18.528  9.618   1.00 93.36 287 A 1 
ATOM 2133 C C   . LYS A 1 287 ? 13.977  18.093  10.430  1.00 93.68 287 A 1 
ATOM 2134 O O   . LYS A 1 287 ? 14.163  16.899  10.672  1.00 93.65 287 A 1 
ATOM 2135 C CB  . LYS A 1 287 ? 13.111  18.663  8.131   1.00 93.36 287 A 1 
ATOM 2136 C CG  . LYS A 1 287 ? 11.858  18.654  7.245   1.00 92.48 287 A 1 
ATOM 2137 C CD  . LYS A 1 287 ? 12.197  19.042  5.801   1.00 89.63 287 A 1 
ATOM 2138 C CE  . LYS A 1 287 ? 10.915  18.985  4.976   1.00 85.76 287 A 1 
ATOM 2139 N NZ  . LYS A 1 287 ? 10.984  19.797  3.738   1.00 78.93 287 A 1 
ATOM 2140 N N   . GLY A 1 288 ? 14.799  19.049  10.862  1.00 94.55 288 A 1 
ATOM 2141 C CA  . GLY A 1 288 ? 15.934  18.802  11.754  1.00 94.55 288 A 1 
ATOM 2142 C C   . GLY A 1 288 ? 15.500  18.266  13.121  1.00 95.26 288 A 1 
ATOM 2143 O O   . GLY A 1 288 ? 16.076  17.282  13.590  1.00 94.27 288 A 1 
ATOM 2144 N N   . LEU A 1 289 ? 14.456  18.846  13.716  1.00 93.44 289 A 1 
ATOM 2145 C CA  . LEU A 1 289 ? 13.866  18.369  14.977  1.00 93.73 289 A 1 
ATOM 2146 C C   . LEU A 1 289 ? 13.235  16.978  14.823  1.00 94.43 289 A 1 
ATOM 2147 O O   . LEU A 1 289 ? 13.569  16.064  15.577  1.00 93.97 289 A 1 
ATOM 2148 C CB  . LEU A 1 289 ? 12.822  19.383  15.482  1.00 94.83 289 A 1 
ATOM 2149 C CG  . LEU A 1 289 ? 13.360  20.783  15.836  1.00 94.49 289 A 1 
ATOM 2150 C CD1 . LEU A 1 289 ? 12.198  21.639  16.322  1.00 90.88 289 A 1 
ATOM 2151 C CD2 . LEU A 1 289 ? 14.431  20.731  16.928  1.00 91.31 289 A 1 
ATOM 2152 N N   . ILE A 1 290 ? 12.421  16.779  13.780  1.00 94.68 290 A 1 
ATOM 2153 C CA  . ILE A 1 290 ? 11.761  15.501  13.467  1.00 93.73 290 A 1 
ATOM 2154 C C   . ILE A 1 290 ? 12.778  14.360  13.368  1.00 93.57 290 A 1 
ATOM 2155 O O   . ILE A 1 290 ? 12.559  13.274  13.904  1.00 93.38 290 A 1 
ATOM 2156 C CB  . ILE A 1 290 ? 10.962  15.644  12.151  1.00 93.62 290 A 1 
ATOM 2157 C CG1 . ILE A 1 290 ? 9.721   16.537  12.359  1.00 91.28 290 A 1 
ATOM 2158 C CG2 . ILE A 1 290 ? 10.521  14.282  11.589  1.00 89.98 290 A 1 
ATOM 2159 C CD1 . ILE A 1 290 ? 9.197   17.140  11.049  1.00 87.62 290 A 1 
ATOM 2160 N N   . SER A 1 291 ? 13.925  14.597  12.729  1.00 93.04 291 A 1 
ATOM 2161 C CA  . SER A 1 291 ? 14.968  13.573  12.584  1.00 92.40 291 A 1 
ATOM 2162 C C   . SER A 1 291 ? 15.524  13.062  13.924  1.00 92.71 291 A 1 
ATOM 2163 O O   . SER A 1 291 ? 16.086  11.964  13.980  1.00 91.81 291 A 1 
ATOM 2164 C CB  . SER A 1 291 ? 16.097  14.108  11.697  1.00 92.65 291 A 1 
ATOM 2165 O OG  . SER A 1 291 ? 16.944  15.007  12.385  1.00 87.14 291 A 1 
ATOM 2166 N N   . LYS A 1 292 ? 15.353  13.838  14.993  1.00 93.63 292 A 1 
ATOM 2167 C CA  . LYS A 1 292 ? 15.856  13.552  16.346  1.00 94.04 292 A 1 
ATOM 2168 C C   . LYS A 1 292 ? 14.760  13.173  17.339  1.00 95.07 292 A 1 
ATOM 2169 O O   . LYS A 1 292 ? 15.114  12.705  18.417  1.00 94.04 292 A 1 
ATOM 2170 C CB  . LYS A 1 292 ? 16.639  14.769  16.857  1.00 94.27 292 A 1 
ATOM 2171 C CG  . LYS A 1 292 ? 17.853  15.108  15.983  1.00 93.36 292 A 1 
ATOM 2172 C CD  . LYS A 1 292 ? 18.504  16.387  16.508  1.00 89.87 292 A 1 
ATOM 2173 C CE  . LYS A 1 292 ? 19.646  16.820  15.586  1.00 85.87 292 A 1 
ATOM 2174 N NZ  . LYS A 1 292 ? 20.205  18.123  16.018  1.00 77.08 292 A 1 
ATOM 2175 N N   . ALA A 1 293 ? 13.479  13.326  16.978  1.00 94.29 293 A 1 
ATOM 2176 C CA  . ALA A 1 293 ? 12.341  13.042  17.851  1.00 94.10 293 A 1 
ATOM 2177 C C   . ALA A 1 293 ? 12.417  11.617  18.424  1.00 94.26 293 A 1 
ATOM 2178 O O   . ALA A 1 293 ? 12.620  10.645  17.679  1.00 93.61 293 A 1 
ATOM 2179 C CB  . ALA A 1 293 ? 11.041  13.270  17.073  1.00 94.51 293 A 1 
ATOM 2180 N N   . ALA A 1 294 ? 12.299  11.494  19.731  1.00 95.82 294 A 1 
ATOM 2181 C CA  . ALA A 1 294 ? 12.442  10.253  20.482  1.00 95.76 294 A 1 
ATOM 2182 C C   . ALA A 1 294 ? 11.165  9.863   21.234  1.00 96.46 294 A 1 
ATOM 2183 O O   . ALA A 1 294 ? 10.975  8.675   21.499  1.00 94.96 294 A 1 
ATOM 2184 C CB  . ALA A 1 294 ? 13.640  10.396  21.428  1.00 95.19 294 A 1 
ATOM 2185 N N   . THR A 1 295 ? 10.293  10.824  21.507  1.00 95.92 295 A 1 
ATOM 2186 C CA  . THR A 1 295 ? 9.034   10.664  22.239  1.00 96.36 295 A 1 
ATOM 2187 C C   . THR A 1 295 ? 7.862   11.263  21.461  1.00 96.70 295 A 1 
ATOM 2188 O O   . THR A 1 295 ? 8.043   12.063  20.536  1.00 96.67 295 A 1 
ATOM 2189 C CB  . THR A 1 295 ? 9.130   11.305  23.631  1.00 96.70 295 A 1 
ATOM 2190 O OG1 . THR A 1 295 ? 9.256   12.702  23.517  1.00 95.42 295 A 1 
ATOM 2191 C CG2 . THR A 1 295 ? 10.312  10.784  24.449  1.00 94.09 295 A 1 
ATOM 2192 N N   . LEU A 1 296 ? 6.639   10.879  21.822  1.00 96.36 296 A 1 
ATOM 2193 C CA  . LEU A 1 296 ? 5.436   11.531  21.298  1.00 96.56 296 A 1 
ATOM 2194 C C   . LEU A 1 296 ? 5.356   13.002  21.718  1.00 97.08 296 A 1 
ATOM 2195 O O   . LEU A 1 296 ? 4.841   13.811  20.952  1.00 97.01 296 A 1 
ATOM 2196 C CB  . LEU A 1 296 ? 4.178   10.793  21.771  1.00 96.39 296 A 1 
ATOM 2197 C CG  . LEU A 1 296 ? 3.868   9.479   21.038  1.00 94.91 296 A 1 
ATOM 2198 C CD1 . LEU A 1 296 ? 2.611   8.880   21.674  1.00 91.06 296 A 1 
ATOM 2199 C CD2 . LEU A 1 296 ? 3.594   9.690   19.548  1.00 92.05 296 A 1 
ATOM 2200 N N   . ASP A 1 297 ? 5.877   13.346  22.883  1.00 96.75 297 A 1 
ATOM 2201 C CA  . ASP A 1 297 ? 5.889   14.731  23.357  1.00 97.08 297 A 1 
ATOM 2202 C C   . ASP A 1 297 ? 6.798   15.614  22.493  1.00 97.33 297 A 1 
ATOM 2203 O O   . ASP A 1 297 ? 6.378   16.705  22.115  1.00 96.83 297 A 1 
ATOM 2204 C CB  . ASP A 1 297 ? 6.246   14.780  24.843  1.00 97.08 297 A 1 
ATOM 2205 C CG  . ASP A 1 297 ? 5.153   14.186  25.742  1.00 95.11 297 A 1 
ATOM 2206 O OD1 . ASP A 1 297 ? 3.977   14.090  25.294  1.00 89.78 297 A 1 
ATOM 2207 O OD2 . ASP A 1 297 ? 5.500   13.815  26.882  1.00 90.95 297 A 1 
ATOM 2208 N N   . ASP A 1 298 ? 7.950   15.094  22.039  1.00 96.20 298 A 1 
ATOM 2209 C CA  . ASP A 1 298 ? 8.770   15.787  21.033  1.00 95.95 298 A 1 
ATOM 2210 C C   . ASP A 1 298 ? 7.952   16.070  19.759  1.00 96.70 298 A 1 
ATOM 2211 O O   . ASP A 1 298 ? 8.011   17.162  19.185  1.00 96.46 298 A 1 
ATOM 2212 C CB  . ASP A 1 298 ? 9.984   14.938  20.607  1.00 95.86 298 A 1 
ATOM 2213 C CG  . ASP A 1 298 ? 10.988  14.552  21.695  1.00 95.57 298 A 1 
ATOM 2214 O OD1 . ASP A 1 298 ? 11.170  15.295  22.675  1.00 91.55 298 A 1 
ATOM 2215 O OD2 . ASP A 1 298 ? 11.606  13.474  21.511  1.00 92.10 298 A 1 
ATOM 2216 N N   . LEU A 1 299 ? 7.171   15.080  19.288  1.00 95.82 299 A 1 
ATOM 2217 C CA  . LEU A 1 299 ? 6.352   15.225  18.083  1.00 95.69 299 A 1 
ATOM 2218 C C   . LEU A 1 299 ? 5.206   16.224  18.286  1.00 96.07 299 A 1 
ATOM 2219 O O   . LEU A 1 299 ? 4.899   16.974  17.355  1.00 96.35 299 A 1 
ATOM 2220 C CB  . LEU A 1 299 ? 5.814   13.856  17.633  1.00 95.97 299 A 1 
ATOM 2221 C CG  . LEU A 1 299 ? 6.888   12.857  17.162  1.00 95.11 299 A 1 
ATOM 2222 C CD1 . LEU A 1 299 ? 6.224   11.512  16.862  1.00 91.42 299 A 1 
ATOM 2223 C CD2 . LEU A 1 299 ? 7.605   13.320  15.888  1.00 92.39 299 A 1 
ATOM 2224 N N   . ARG A 1 300 ? 4.598   16.267  19.467  1.00 96.33 300 A 1 
ATOM 2225 C CA  . ARG A 1 300 ? 3.574   17.264  19.830  1.00 96.14 300 A 1 
ATOM 2226 C C   . ARG A 1 300 ? 4.152   18.675  19.846  1.00 96.42 300 A 1 
ATOM 2227 O O   . ARG A 1 300 ? 3.579   19.562  19.221  1.00 96.51 300 A 1 
ATOM 2228 C CB  . ARG A 1 300 ? 2.954   16.935  21.196  1.00 96.58 300 A 1 
ATOM 2229 C CG  . ARG A 1 300 ? 2.033   15.712  21.138  1.00 95.04 300 A 1 
ATOM 2230 C CD  . ARG A 1 300 ? 1.515   15.382  22.537  1.00 94.07 300 A 1 
ATOM 2231 N NE  . ARG A 1 300 ? 0.714   14.144  22.510  1.00 92.09 300 A 1 
ATOM 2232 C CZ  . ARG A 1 300 ? 0.913   13.054  23.221  1.00 90.35 300 A 1 
ATOM 2233 N NH1 . ARG A 1 300 ? 1.842   12.955  24.147  1.00 82.88 300 A 1 
ATOM 2234 N NH2 . ARG A 1 300 ? 0.157   12.025  22.994  1.00 85.78 300 A 1 
ATOM 2235 N N   . GLU A 1 301 ? 5.301   18.860  20.469  1.00 97.06 301 A 1 
ATOM 2236 C CA  . GLU A 1 301 ? 5.981   20.161  20.498  1.00 96.78 301 A 1 
ATOM 2237 C C   . GLU A 1 301 ? 6.337   20.641  19.081  1.00 96.86 301 A 1 
ATOM 2238 O O   . GLU A 1 301 ? 6.074   21.791  18.716  1.00 96.10 301 A 1 
ATOM 2239 C CB  . GLU A 1 301 ? 7.230   20.066  21.391  1.00 96.84 301 A 1 
ATOM 2240 C CG  . GLU A 1 301 ? 7.871   21.448  21.597  1.00 86.87 301 A 1 
ATOM 2241 C CD  . GLU A 1 301 ? 9.125   21.439  22.486  1.00 81.18 301 A 1 
ATOM 2242 O OE1 . GLU A 1 301 ? 9.734   22.530  22.605  1.00 70.78 301 A 1 
ATOM 2243 O OE2 . GLU A 1 301 ? 9.481   20.375  23.032  1.00 73.33 301 A 1 
ATOM 2244 N N   . ILE A 1 302 ? 6.854   19.736  18.247  1.00 95.88 302 A 1 
ATOM 2245 C CA  . ILE A 1 302 ? 7.130   20.019  16.832  1.00 95.61 302 A 1 
ATOM 2246 C C   . ILE A 1 302 ? 5.845   20.404  16.087  1.00 95.97 302 A 1 
ATOM 2247 O O   . ILE A 1 302 ? 5.864   21.347  15.295  1.00 95.68 302 A 1 
ATOM 2248 C CB  . ILE A 1 302 ? 7.825   18.802  16.182  1.00 95.76 302 A 1 
ATOM 2249 C CG1 . ILE A 1 302 ? 9.260   18.637  16.740  1.00 95.20 302 A 1 
ATOM 2250 C CG2 . ILE A 1 302 ? 7.883   18.934  14.652  1.00 94.72 302 A 1 
ATOM 2251 C CD1 . ILE A 1 302 ? 9.873   17.256  16.469  1.00 93.43 302 A 1 
ATOM 2252 N N   . THR A 1 303 ? 4.740   19.694  16.329  1.00 95.69 303 A 1 
ATOM 2253 C CA  . THR A 1 303 ? 3.439   19.962  15.697  1.00 95.59 303 A 1 
ATOM 2254 C C   . THR A 1 303 ? 2.930   21.355  16.057  1.00 95.63 303 A 1 
ATOM 2255 O O   . THR A 1 303 ? 2.573   22.123  15.163  1.00 95.57 303 A 1 
ATOM 2256 C CB  . THR A 1 303 ? 2.403   18.893  16.086  1.00 95.81 303 A 1 
ATOM 2257 O OG1 . THR A 1 303 ? 2.869   17.630  15.687  1.00 93.25 303 A 1 
ATOM 2258 C CG2 . THR A 1 303 ? 1.050   19.095  15.415  1.00 92.71 303 A 1 
ATOM 2259 N N   . GLU A 1 304 ? 2.964   21.719  17.327  1.00 96.61 304 A 1 
ATOM 2260 C CA  . GLU A 1 304 ? 2.568   23.057  17.782  1.00 96.55 304 A 1 
ATOM 2261 C C   . GLU A 1 304 ? 3.495   24.155  17.238  1.00 96.45 304 A 1 
ATOM 2262 O O   . GLU A 1 304 ? 3.028   25.226  16.843  1.00 95.57 304 A 1 
ATOM 2263 C CB  . GLU A 1 304 ? 2.517   23.084  19.316  1.00 96.68 304 A 1 
ATOM 2264 C CG  . GLU A 1 304 ? 1.358   22.249  19.893  1.00 92.12 304 A 1 
ATOM 2265 C CD  . GLU A 1 304 ? -0.004  22.667  19.307  1.00 91.15 304 A 1 
ATOM 2266 O OE1 . GLU A 1 304 ? -0.737  21.812  18.762  1.00 81.76 304 A 1 
ATOM 2267 O OE2 . GLU A 1 304 ? -0.301  23.884  19.312  1.00 83.23 304 A 1 
ATOM 2268 N N   . GLY A 1 305 ? 4.789   23.872  17.141  1.00 96.14 305 A 1 
ATOM 2269 C CA  . GLY A 1 305 ? 5.743   24.767  16.485  1.00 95.80 305 A 1 
ATOM 2270 C C   . GLY A 1 305 ? 5.403   25.015  15.013  1.00 96.17 305 A 1 
ATOM 2271 O O   . GLY A 1 305 ? 5.353   26.166  14.583  1.00 95.20 305 A 1 
ATOM 2272 N N   . ILE A 1 306 ? 5.092   23.955  14.262  1.00 95.29 306 A 1 
ATOM 2273 C CA  . ILE A 1 306 ? 4.688   24.051  12.851  1.00 94.82 306 A 1 
ATOM 2274 C C   . ILE A 1 306 ? 3.413   24.884  12.707  1.00 94.64 306 A 1 
ATOM 2275 O O   . ILE A 1 306 ? 3.370   25.773  11.863  1.00 93.81 306 A 1 
ATOM 2276 C CB  . ILE A 1 306 ? 4.522   22.640  12.241  1.00 95.14 306 A 1 
ATOM 2277 C CG1 . ILE A 1 306 ? 5.914   21.992  12.056  1.00 94.47 306 A 1 
ATOM 2278 C CG2 . ILE A 1 306 ? 3.784   22.672  10.888  1.00 94.03 306 A 1 
ATOM 2279 C CD1 . ILE A 1 306 ? 5.850   20.478  11.843  1.00 92.81 306 A 1 
ATOM 2280 N N   . LYS A 1 307 ? 2.400   24.634  13.545  1.00 95.30 307 A 1 
ATOM 2281 C CA  . LYS A 1 307 ? 1.131   25.378  13.519  1.00 94.90 307 A 1 
ATOM 2282 C C   . LYS A 1 307 ? 1.314   26.874  13.769  1.00 94.94 307 A 1 
ATOM 2283 O O   . LYS A 1 307 ? 0.534   27.672  13.256  1.00 94.32 307 A 1 
ATOM 2284 C CB  . LYS A 1 307 ? 0.188   24.809  14.582  1.00 94.93 307 A 1 
ATOM 2285 C CG  . LYS A 1 307 ? -0.349  23.419  14.214  1.00 94.16 307 A 1 
ATOM 2286 C CD  . LYS A 1 307 ? -1.032  22.750  15.407  1.00 92.62 307 A 1 
ATOM 2287 C CE  . LYS A 1 307 ? -2.275  23.498  15.886  1.00 88.19 307 A 1 
ATOM 2288 N NZ  . LYS A 1 307 ? -2.844  22.828  17.076  1.00 84.03 307 A 1 
ATOM 2289 N N   . ARG A 1 308 ? 2.296   27.243  14.573  1.00 95.16 308 A 1 
ATOM 2290 C CA  . ARG A 1 308 ? 2.561   28.636  14.951  1.00 94.74 308 A 1 
ATOM 2291 C C   . ARG A 1 308 ? 3.428   29.385  13.935  1.00 94.65 308 A 1 
ATOM 2292 O O   . ARG A 1 308 ? 3.272   30.597  13.793  1.00 92.93 308 A 1 
ATOM 2293 C CB  . ARG A 1 308 ? 3.206   28.621  16.342  1.00 94.82 308 A 1 
ATOM 2294 C CG  . ARG A 1 308 ? 3.472   30.026  16.893  1.00 89.57 308 A 1 
ATOM 2295 C CD  . ARG A 1 308 ? 4.096   29.965  18.289  1.00 89.16 308 A 1 
ATOM 2296 N NE  . ARG A 1 308 ? 5.410   29.274  18.279  1.00 82.92 308 A 1 
ATOM 2297 C CZ  . ARG A 1 308 ? 5.846   28.364  19.130  1.00 79.24 308 A 1 
ATOM 2298 N NH1 . ARG A 1 308 ? 5.145   27.970  20.157  1.00 68.36 308 A 1 
ATOM 2299 N NH2 . ARG A 1 308 ? 7.010   27.814  18.950  1.00 71.57 308 A 1 
ATOM 2300 N N   . GLU A 1 309 ? 4.365   28.683  13.287  1.00 92.91 309 A 1 
ATOM 2301 C CA  . GLU A 1 309 ? 5.481   29.320  12.568  1.00 92.05 309 A 1 
ATOM 2302 C C   . GLU A 1 309 ? 5.468   29.102  11.046  1.00 92.41 309 A 1 
ATOM 2303 O O   . GLU A 1 309 ? 6.160   29.837  10.336  1.00 89.35 309 A 1 
ATOM 2304 C CB  . GLU A 1 309 ? 6.808   28.825  13.165  1.00 92.14 309 A 1 
ATOM 2305 C CG  . GLU A 1 309 ? 7.004   29.256  14.628  1.00 89.13 309 A 1 
ATOM 2306 C CD  . GLU A 1 309 ? 8.239   28.636  15.299  1.00 86.97 309 A 1 
ATOM 2307 O OE1 . GLU A 1 309 ? 8.116   28.313  16.512  1.00 77.89 309 A 1 
ATOM 2308 O OE2 . GLU A 1 309 ? 9.292   28.499  14.639  1.00 79.73 309 A 1 
ATOM 2309 N N   . LEU A 1 310 ? 4.696   28.115  10.538  1.00 92.74 310 A 1 
ATOM 2310 C CA  . LEU A 1 310 ? 4.567   27.812  9.105   1.00 92.68 310 A 1 
ATOM 2311 C C   . LEU A 1 310 ? 3.117   27.980  8.625   1.00 89.17 310 A 1 
ATOM 2312 O O   . LEU A 1 310 ? 2.945   28.473  7.490   1.00 83.24 310 A 1 
ATOM 2313 C CB  . LEU A 1 310 ? 5.048   26.373  8.817   1.00 92.18 310 A 1 
ATOM 2314 C CG  . LEU A 1 310 ? 6.495   26.023  9.190   1.00 92.15 310 A 1 
ATOM 2315 C CD1 . LEU A 1 310 ? 6.796   24.588  8.729   1.00 89.49 310 A 1 
ATOM 2316 C CD2 . LEU A 1 310 ? 7.510   26.942  8.524   1.00 89.90 310 A 1 
ATOM 2317 O OXT . LEU A 1 310 ? 2.220   27.552  9.389   1.00 87.65 310 A 1 
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