# 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_if07746
#
_entry.id if07746
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n VAL 3   
1 n TYR 4   
1 n PRO 5   
1 n VAL 6   
1 n SER 7   
1 n GLU 8   
1 n LEU 9   
1 n GLY 10  
1 n LYS 11  
1 n SER 12  
1 n ALA 13  
1 n SER 14  
1 n PRO 15  
1 n GLU 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n PRO 20  
1 n HIS 21  
1 n GLY 22  
1 n LEU 23  
1 n GLU 24  
1 n GLY 25  
1 n GLN 26  
1 n GLY 27  
1 n ASP 28  
1 n TYR 29  
1 n PRO 30  
1 n LEU 31  
1 n CYS 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n PRO 36  
1 n PHE 37  
1 n PRO 38  
1 n GLN 39  
1 n ALA 40  
1 n PRO 41  
1 n ALA 42  
1 n SER 43  
1 n ARG 44  
1 n GLN 45  
1 n PHE 46  
1 n PRO 47  
1 n GLU 48  
1 n GLY 49  
1 n ARG 50  
1 n GLU 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n SER 55  
1 n PRO 56  
1 n PRO 57  
1 n GLY 58  
1 n ASP 59  
1 n LEU 60  
1 n LYS 61  
1 n THR 62  
1 n ASP 63  
1 n GLU 64  
1 n SER 65  
1 n LEU 66  
1 n LYS 67  
1 n ILE 68  
1 n GLU 69  
1 n VAL 70  
1 n LYS 71  
1 n ASP 72  
1 n LEU 73  
1 n ASP 74  
1 n LEU 75  
1 n PHE 76  
1 n TYR 77  
1 n GLY 78  
1 n GLU 79  
1 n PHE 80  
1 n GLN 81  
1 n ALA 82  
1 n LEU 83  
1 n LYS 84  
1 n ARG 85  
1 n ILE 86  
1 n ASN 87  
1 n PHE 88  
1 n ARG 89  
1 n LEU 90  
1 n ALA 91  
1 n PRO 92  
1 n GLN 93  
1 n GLU 94  
1 n VAL 95  
1 n CYS 96  
1 n ALA 97  
1 n LEU 98  
1 n ILE 99  
1 n GLY 100 
1 n PRO 101 
1 n SER 102 
1 n GLY 103 
1 n CYS 104 
1 n GLY 105 
1 n LYS 106 
1 n THR 107 
1 n THR 108 
1 n PHE 109 
1 n LEU 110 
1 n ARG 111 
1 n ILE 112 
1 n LEU 113 
1 n ASN 114 
1 n ARG 115 
1 n MET 116 
1 n ASN 117 
1 n ASP 118 
1 n LEU 119 
1 n ILE 120 
1 n PRO 121 
1 n SER 122 
1 n CYS 123 
1 n ARG 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n SER 128 
1 n VAL 129 
1 n LEU 130 
1 n LEU 131 
1 n ASP 132 
1 n GLY 133 
1 n GLU 134 
1 n ASP 135 
1 n ILE 136 
1 n TYR 137 
1 n GLY 138 
1 n ARG 139 
1 n MET 140 
1 n ASP 141 
1 n VAL 142 
1 n THR 143 
1 n GLU 144 
1 n LEU 145 
1 n ARG 146 
1 n THR 147 
1 n ARG 148 
1 n VAL 149 
1 n GLY 150 
1 n MET 151 
1 n VAL 152 
1 n PHE 153 
1 n GLN 154 
1 n LYS 155 
1 n PRO 156 
1 n ASN 157 
1 n PRO 158 
1 n PHE 159 
1 n HIS 160 
1 n MET 161 
1 n SER 162 
1 n VAL 163 
1 n PHE 164 
1 n ASP 165 
1 n ASN 166 
1 n VAL 167 
1 n ALA 168 
1 n TYR 169 
1 n GLY 170 
1 n ARG 171 
1 n ARG 172 
1 n MET 173 
1 n GLN 174 
1 n GLY 175 
1 n MET 176 
1 n ARG 177 
1 n GLY 178 
1 n ARG 179 
1 n GLN 180 
1 n LYS 181 
1 n LEU 182 
1 n GLU 183 
1 n GLU 184 
1 n LEU 185 
1 n VAL 186 
1 n GLU 187 
1 n ALA 188 
1 n SER 189 
1 n LEU 190 
1 n THR 191 
1 n LYS 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n TRP 196 
1 n ASP 197 
1 n GLU 198 
1 n VAL 199 
1 n LYS 200 
1 n ASP 201 
1 n ARG 202 
1 n LEU 203 
1 n LYS 204 
1 n LYS 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n LEU 210 
1 n SER 211 
1 n GLY 212 
1 n GLY 213 
1 n GLN 214 
1 n GLN 215 
1 n GLN 216 
1 n ARG 217 
1 n LEU 218 
1 n CYS 219 
1 n ILE 220 
1 n ALA 221 
1 n ARG 222 
1 n SER 223 
1 n ILE 224 
1 n SER 225 
1 n MET 226 
1 n GLU 227 
1 n PRO 228 
1 n GLU 229 
1 n ILE 230 
1 n ILE 231 
1 n LEU 232 
1 n MET 233 
1 n ASP 234 
1 n GLU 235 
1 n PRO 236 
1 n THR 237 
1 n SER 238 
1 n ALA 239 
1 n LEU 240 
1 n ASP 241 
1 n PRO 242 
1 n ILE 243 
1 n ALA 244 
1 n ALA 245 
1 n GLY 246 
1 n LYS 247 
1 n ILE 248 
1 n GLU 249 
1 n GLU 250 
1 n LEU 251 
1 n ILE 252 
1 n CYS 253 
1 n GLU 254 
1 n LEU 255 
1 n LYS 256 
1 n LYS 257 
1 n ASP 258 
1 n TYR 259 
1 n SER 260 
1 n ILE 261 
1 n LEU 262 
1 n ILE 263 
1 n VAL 264 
1 n THR 265 
1 n HIS 266 
1 n ALA 267 
1 n MET 268 
1 n HIS 269 
1 n GLN 270 
1 n ALA 271 
1 n ALA 272 
1 n ARG 273 
1 n VAL 274 
1 n SER 275 
1 n GLY 276 
1 n LYS 277 
1 n THR 278 
1 n ALA 279 
1 n PHE 280 
1 n PHE 281 
1 n LEU 282 
1 n LEU 283 
1 n GLY 284 
1 n GLU 285 
1 n LEU 286 
1 n ILE 287 
1 n GLU 288 
1 n CYS 289 
1 n GLY 290 
1 n ASP 291 
1 n THR 292 
1 n ARG 293 
1 n GLU 294 
1 n LEU 295 
1 n PHE 296 
1 n THR 297 
1 n ASN 298 
1 n PRO 299 
1 n GLY 300 
1 n ASP 301 
1 n LYS 302 
1 n ARG 303 
1 n THR 304 
1 n GLU 305 
1 n ASP 306 
1 n TYR 307 
1 n ILE 308 
1 n SER 309 
1 n GLY 310 
1 n ARG 311 
1 n PHE 312 
1 n GLY 313 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:57:42)"
_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 79.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.140 10.683  2.988   1.00 18.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.854 9.386   2.348   1.00 22.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.974 9.658   1.132   1.00 23.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.472 10.184  0.144   1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.178 8.690   1.978   1.00 22.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.071 7.166   1.921   1.00 19.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.653 6.379   1.514   1.00 17.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.541 4.851   2.491   1.00 15.17 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.661 9.438   1.227   1.00 26.03 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.742 9.596   0.085   1.00 28.84 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.914 8.343   -0.774  1.00 28.76 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -15.361 7.287   -0.475  1.00 27.90 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.283 9.829   0.542   1.00 28.25 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -14.182 11.113  1.399   1.00 25.21 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.345 9.927   -0.679  1.00 26.59 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.798 11.358  2.013   1.00 24.43 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -16.754 8.437   -1.807  1.00 24.82 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -16.901 7.385   -2.811  1.00 27.98 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -15.790 7.603   -3.829  1.00 28.09 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -15.899 8.454   -4.708  1.00 27.07 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -18.306 7.388   -3.450  1.00 27.03 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -18.467 6.210   -4.423  1.00 23.42 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -19.409 7.258   -2.389  1.00 25.28 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -14.683 6.862   -3.694  1.00 30.12 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -13.772 6.686   -4.820  1.00 32.00 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -14.563 6.010   -5.951  1.00 31.35 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -15.319 5.075   -5.661  1.00 29.44 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -12.565 5.839   -4.404  1.00 31.20 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -11.632 6.536   -3.431  1.00 28.74 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -10.618 7.385   -3.916  1.00 26.16 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -11.782 6.345   -2.044  1.00 26.48 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -9.757  8.043   -3.020  1.00 24.16 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -10.926 7.008   -1.144  1.00 23.84 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -9.911  7.857   -1.631  1.00 25.21 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -9.084  8.499   -0.761  1.00 25.72 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -14.419 6.443   -7.222  1.00 27.81 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -15.064 5.756   -8.336  1.00 30.36 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -14.636 4.284   -8.339  1.00 31.01 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -13.479 3.960   -8.602  1.00 29.17 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -14.636 6.516   -9.600  1.00 28.19 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -14.182 7.883   -9.088  1.00 27.88 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -13.656 7.584   -7.686  1.00 31.55 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -15.570 3.379   -8.044  1.00 25.40 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -15.337 1.923   -7.947  1.00 27.21 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -14.747 1.363   -9.250  1.00 27.23 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -14.006 0.385   -9.232  1.00 26.00 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -16.659 1.226   -7.559  1.00 25.39 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -16.538 -0.299  -7.460  1.00 22.18 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -17.174 1.728   -6.200  1.00 23.13 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -14.976 2.043   -10.384 1.00 28.77 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -14.445 1.678   -11.703 1.00 33.94 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -12.925 1.837   -11.857 1.00 34.48 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -12.348 1.201   -12.737 1.00 32.73 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -15.162 2.508   -12.769 1.00 30.99 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -15.043 3.897   -12.501 1.00 27.29 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -12.262 2.647   -11.033 1.00 29.19 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -10.803 2.858   -11.101 1.00 32.55 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -10.034 2.000   -10.083 1.00 32.56 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -8.945  1.518   -10.384 1.00 30.50 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -10.470 4.350   -10.956 1.00 30.48 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -10.934 5.158   -12.183 1.00 26.66 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -10.453 6.619   -12.190 1.00 23.88 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -10.551 7.238   -13.274 1.00 21.22 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -10.009 7.116   -11.128 1.00 22.97 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -10.624 1.714   -8.928  1.00 29.54 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -10.046 0.815   -7.916  1.00 31.59 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -10.069 -0.662  -8.342  1.00 30.95 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -9.133  -1.405  -8.046  1.00 29.83 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -10.785 1.037   -6.582  1.00 30.23 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -10.233 2.239   -5.795  1.00 27.84 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -11.302 2.841   -4.887  1.00 26.31 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -9.055  1.820   -4.915  1.00 28.03 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -11.083 -1.087  -9.098  1.00 25.85 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -11.205 -2.469  -9.589  1.00 27.80 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -10.161 -2.882  -10.634 1.00 27.95 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -9.948  -4.070  -10.841 1.00 26.42 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -9.468  -1.921  -11.278 1.00 24.73 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -8.416  -2.211  -12.279 1.00 27.84 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -7.009  -2.324  -11.680 1.00 27.85 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -6.133  -2.904  -12.311 1.00 25.86 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -8.454  -1.172  -13.407 1.00 25.53 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -9.699  -1.331  -14.290 1.00 22.47 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -9.655  -0.336  -15.460 1.00 20.03 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -10.899 -0.506  -16.337 1.00 17.85 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -10.900 0.459   -17.467 1.00 16.30 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -6.782  -1.783  -10.491 1.00 25.23 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -5.503  -1.872  -9.768  1.00 28.52 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -5.463  -2.998  -8.726  1.00 28.60 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -4.388  -3.334  -8.242  1.00 27.02 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -5.163  -0.525  -9.128  1.00 26.24 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -6.172  -0.113  -8.230  1.00 23.35 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -6.604  -3.607  -8.414  1.00 26.35 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -6.739  -4.749  -7.518  1.00 28.77 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -7.107  -6.020  -8.302  1.00 28.66 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -8.114  -6.662  -8.026  1.00 27.20 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -7.730  -4.390  -6.406  1.00 27.10 13  A 1 
ATOM 97   N N   . SER A 1 14  ? -6.298  -6.383  -9.312  1.00 23.21 14  A 1 
ATOM 98   C CA  . SER A 1 14  ? -6.391  -7.736  -9.869  1.00 25.37 14  A 1 
ATOM 99   C C   . SER A 1 14  ? -5.939  -8.742  -8.803  1.00 25.26 14  A 1 
ATOM 100  O O   . SER A 1 14  ? -4.837  -8.586  -8.268  1.00 24.10 14  A 1 
ATOM 101  C CB  . SER A 1 14  ? -5.550  -7.889  -11.138 1.00 24.20 14  A 1 
ATOM 102  O OG  . SER A 1 14  ? -6.104  -7.099  -12.174 1.00 21.60 14  A 1 
ATOM 103  N N   . PRO A 1 15  ? -6.729  -9.780  -8.482  1.00 23.71 15  A 1 
ATOM 104  C CA  . PRO A 1 15  ? -6.351  -10.833 -7.527  1.00 24.77 15  A 1 
ATOM 105  C C   . PRO A 1 15  ? -5.150  -11.682 -7.971  1.00 24.45 15  A 1 
ATOM 106  O O   . PRO A 1 15  ? -4.685  -12.526 -7.216  1.00 23.11 15  A 1 
ATOM 107  C CB  . PRO A 1 15  ? -7.601  -11.710 -7.363  1.00 23.00 15  A 1 
ATOM 108  C CG  . PRO A 1 15  ? -8.747  -10.856 -7.878  1.00 22.88 15  A 1 
ATOM 109  C CD  . PRO A 1 15  ? -8.085  -9.994  -8.945  1.00 24.10 15  A 1 
ATOM 110  N N   . GLU A 1 16  ? -4.627  -11.474 -9.180  1.00 21.83 16  A 1 
ATOM 111  C CA  . GLU A 1 16  ? -3.577  -12.296 -9.807  1.00 23.06 16  A 1 
ATOM 112  C C   . GLU A 1 16  ? -2.211  -12.248 -9.099  1.00 22.90 16  A 1 
ATOM 113  O O   . GLU A 1 16  ? -1.382  -13.126 -9.326  1.00 21.51 16  A 1 
ATOM 114  C CB  . GLU A 1 16  ? -3.428  -11.885 -11.278 1.00 22.05 16  A 1 
ATOM 115  C CG  . GLU A 1 16  ? -4.593  -12.407 -12.136 1.00 19.47 16  A 1 
ATOM 116  C CD  . GLU A 1 16  ? -4.502  -11.946 -13.598 1.00 17.32 16  A 1 
ATOM 117  O OE1 . GLU A 1 16  ? -4.986  -12.691 -14.471 1.00 15.80 16  A 1 
ATOM 118  O OE2 . GLU A 1 16  ? -4.007  -10.815 -13.819 1.00 17.83 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -1.968  -11.294 -8.201  1.00 23.80 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -0.684  -11.202 -7.492  1.00 25.60 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -0.553  -12.132 -6.261  1.00 25.59 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? 0.473   -12.085 -5.584  1.00 24.15 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -0.419  -9.733  -7.157  1.00 24.26 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -1.569  -12.946 -5.951  1.00 23.61 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -1.584  -13.784 -4.741  1.00 25.93 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -2.159  -15.201 -4.930  1.00 25.85 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -2.428  -15.874 -3.939  1.00 24.51 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -2.292  -13.015 -3.624  1.00 24.90 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -2.350  -15.676 -6.168  1.00 20.80 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -2.791  -17.053 -6.416  1.00 23.13 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -1.596  -17.945 -6.796  1.00 23.07 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -0.816  -17.572 -7.675  1.00 21.31 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -3.901  -17.074 -7.479  1.00 21.80 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -5.237  -16.488 -6.990  1.00 19.43 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -6.199  -16.331 -8.166  1.00 17.82 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -5.915  -17.375 -5.938  1.00 19.48 19  A 1 
ATOM 137  N N   . PRO A 1 20  ? -1.428  -19.134 -6.181  1.00 18.08 20  A 1 
ATOM 138  C CA  . PRO A 1 20  ? -0.493  -20.135 -6.676  1.00 19.02 20  A 1 
ATOM 139  C C   . PRO A 1 20  ? -0.949  -20.625 -8.058  1.00 19.32 20  A 1 
ATOM 140  O O   . PRO A 1 20  ? -2.137  -20.852 -8.289  1.00 18.14 20  A 1 
ATOM 141  C CB  . PRO A 1 20  ? -0.470  -21.240 -5.615  1.00 17.56 20  A 1 
ATOM 142  C CG  . PRO A 1 20  ? -1.832  -21.125 -4.936  1.00 17.05 20  A 1 
ATOM 143  C CD  . PRO A 1 20  ? -2.206  -19.651 -5.063  1.00 18.02 20  A 1 
ATOM 144  N N   . HIS A 1 21  ? 0.001   -20.773 -8.993  1.00 15.94 21  A 1 
ATOM 145  C CA  . HIS A 1 21  ? -0.246  -21.298 -10.333 1.00 17.61 21  A 1 
ATOM 146  C C   . HIS A 1 21  ? -0.949  -22.664 -10.277 1.00 17.86 21  A 1 
ATOM 147  O O   . HIS A 1 21  ? -0.387  -23.629 -9.761  1.00 16.57 21  A 1 
ATOM 148  C CB  . HIS A 1 21  ? 1.088   -21.429 -11.087 1.00 16.15 21  A 1 
ATOM 149  C CG  . HIS A 1 21  ? 1.588   -20.140 -11.685 1.00 13.98 21  A 1 
ATOM 150  N ND1 . HIS A 1 21  ? 1.009   -19.470 -12.733 1.00 12.47 21  A 1 
ATOM 151  C CD2 . HIS A 1 21  ? 2.720   -19.450 -11.336 1.00 12.10 21  A 1 
ATOM 152  C CE1 . HIS A 1 21  ? 1.768   -18.395 -13.011 1.00 11.38 21  A 1 
ATOM 153  N NE2 . HIS A 1 21  ? 2.826   -18.345 -12.187 1.00 11.41 21  A 1 
ATOM 154  N N   . GLY A 1 22  ? -2.129  -22.737 -10.882 1.00 14.75 22  A 1 
ATOM 155  C CA  . GLY A 1 22  ? -2.828  -23.986 -11.174 1.00 16.78 22  A 1 
ATOM 156  C C   . GLY A 1 22  ? -4.288  -23.960 -10.747 1.00 17.03 22  A 1 
ATOM 157  O O   . GLY A 1 22  ? -4.586  -24.345 -9.627  1.00 15.94 22  A 1 
ATOM 158  N N   . LEU A 1 23  ? -5.170  -23.507 -11.645 1.00 13.85 23  A 1 
ATOM 159  C CA  . LEU A 1 23  ? -6.564  -23.943 -11.841 1.00 16.73 23  A 1 
ATOM 160  C C   . LEU A 1 23  ? -7.196  -23.043 -12.925 1.00 16.64 23  A 1 
ATOM 161  O O   . LEU A 1 23  ? -7.848  -22.045 -12.641 1.00 15.56 23  A 1 
ATOM 162  C CB  . LEU A 1 23  ? -7.387  -23.935 -10.525 1.00 15.56 23  A 1 
ATOM 163  C CG  . LEU A 1 23  ? -7.345  -25.282 -9.754  1.00 13.64 23  A 1 
ATOM 164  C CD1 . LEU A 1 23  ? -7.758  -25.074 -8.304  1.00 12.69 23  A 1 
ATOM 165  C CD2 . LEU A 1 23  ? -8.241  -26.344 -10.379 1.00 13.33 23  A 1 
ATOM 166  N N   . GLU A 1 24  ? -6.960  -23.389 -14.202 1.00 15.47 24  A 1 
ATOM 167  C CA  . GLU A 1 24  ? -7.778  -22.900 -15.310 1.00 16.40 24  A 1 
ATOM 168  C C   . GLU A 1 24  ? -9.111  -23.658 -15.295 1.00 16.44 24  A 1 
ATOM 169  O O   . GLU A 1 24  ? -9.163  -24.867 -15.546 1.00 15.27 24  A 1 
ATOM 170  C CB  . GLU A 1 24  ? -7.062  -23.085 -16.659 1.00 15.33 24  A 1 
ATOM 171  C CG  . GLU A 1 24  ? -5.892  -22.109 -16.855 1.00 13.42 24  A 1 
ATOM 172  C CD  . GLU A 1 24  ? -5.244  -22.222 -18.249 1.00 12.28 24  A 1 
ATOM 173  O OE1 . GLU A 1 24  ? -4.525  -21.270 -18.622 1.00 11.55 24  A 1 
ATOM 174  O OE2 . GLU A 1 24  ? -5.448  -23.257 -18.925 1.00 12.20 24  A 1 
ATOM 175  N N   . GLY A 1 25  ? -10.185 -22.956 -14.960 1.00 13.03 25  A 1 
ATOM 176  C CA  . GLY A 1 25  ? -11.552 -23.458 -15.018 1.00 14.83 25  A 1 
ATOM 177  C C   . GLY A 1 25  ? -12.478 -22.372 -15.555 1.00 15.18 25  A 1 
ATOM 178  O O   . GLY A 1 25  ? -12.671 -21.347 -14.908 1.00 14.07 25  A 1 
ATOM 179  N N   . GLN A 1 26  ? -13.004 -22.597 -16.769 1.00 13.30 26  A 1 
ATOM 180  C CA  . GLN A 1 26  ? -13.961 -21.744 -17.468 1.00 15.13 26  A 1 
ATOM 181  C C   . GLN A 1 26  ? -15.233 -21.510 -16.631 1.00 14.99 26  A 1 
ATOM 182  O O   . GLN A 1 26  ? -15.780 -22.456 -16.065 1.00 14.12 26  A 1 
ATOM 183  C CB  . GLN A 1 26  ? -14.343 -22.448 -18.781 1.00 14.07 26  A 1 
ATOM 184  C CG  . GLN A 1 26  ? -13.186 -22.530 -19.792 1.00 12.37 26  A 1 
ATOM 185  C CD  . GLN A 1 26  ? -13.492 -23.432 -20.986 1.00 11.41 26  A 1 
ATOM 186  O OE1 . GLN A 1 26  ? -14.392 -24.251 -20.987 1.00 11.60 26  A 1 
ATOM 187  N NE2 . GLN A 1 26  ? -12.731 -23.334 -22.051 1.00 11.75 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? -15.733 -20.277 -16.624 1.00 13.86 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? -17.024 -19.947 -16.025 1.00 15.88 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? -17.470 -18.525 -16.345 1.00 16.26 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? -17.000 -17.582 -15.723 1.00 15.14 27  A 1 
ATOM 192  N N   . ASP A 1 28  ? -18.374 -18.403 -17.330 1.00 13.96 28  A 1 
ATOM 193  C CA  . ASP A 1 28  ? -19.100 -17.175 -17.650 1.00 15.30 28  A 1 
ATOM 194  C C   . ASP A 1 28  ? -19.937 -16.696 -16.447 1.00 15.37 28  A 1 
ATOM 195  O O   . ASP A 1 28  ? -20.709 -17.468 -15.880 1.00 14.37 28  A 1 
ATOM 196  C CB  . ASP A 1 28  ? -20.045 -17.445 -18.833 1.00 14.16 28  A 1 
ATOM 197  C CG  . ASP A 1 28  ? -19.334 -17.569 -20.183 1.00 12.46 28  A 1 
ATOM 198  O OD1 . ASP A 1 28  ? -18.471 -16.708 -20.451 1.00 11.47 28  A 1 
ATOM 199  O OD2 . ASP A 1 28  ? -19.696 -18.495 -20.939 1.00 11.43 28  A 1 
ATOM 200  N N   . TYR A 1 29  ? -19.835 -15.409 -16.097 1.00 15.12 29  A 1 
ATOM 201  C CA  . TYR A 1 29  ? -20.745 -14.777 -15.135 1.00 15.68 29  A 1 
ATOM 202  C C   . TYR A 1 29  ? -21.593 -13.694 -15.817 1.00 15.91 29  A 1 
ATOM 203  O O   . TYR A 1 29  ? -21.043 -12.824 -16.495 1.00 14.61 29  A 1 
ATOM 204  C CB  . TYR A 1 29  ? -19.978 -14.214 -13.927 1.00 14.54 29  A 1 
ATOM 205  C CG  . TYR A 1 29  ? -19.541 -15.282 -12.939 1.00 12.62 29  A 1 
ATOM 206  C CD1 . TYR A 1 29  ? -20.440 -15.748 -11.960 1.00 11.33 29  A 1 
ATOM 207  C CD2 . TYR A 1 29  ? -18.243 -15.824 -13.011 1.00 10.96 29  A 1 
ATOM 208  C CE1 . TYR A 1 29  ? -20.043 -16.754 -11.056 1.00 10.19 29  A 1 
ATOM 209  C CE2 . TYR A 1 29  ? -17.847 -16.835 -12.109 1.00 10.79 29  A 1 
ATOM 210  C CZ  . TYR A 1 29  ? -18.747 -17.298 -11.130 1.00 11.07 29  A 1 
ATOM 211  O OH  . TYR A 1 29  ? -18.363 -18.270 -10.263 1.00 11.87 29  A 1 
ATOM 212  N N   . PRO A 1 30  ? -22.927 -13.714 -15.649 1.00 14.01 30  A 1 
ATOM 213  C CA  . PRO A 1 30  ? -23.817 -12.742 -16.271 1.00 14.66 30  A 1 
ATOM 214  C C   . PRO A 1 30  ? -23.845 -11.412 -15.509 1.00 15.21 30  A 1 
ATOM 215  O O   . PRO A 1 30  ? -23.847 -11.358 -14.281 1.00 14.13 30  A 1 
ATOM 216  C CB  . PRO A 1 30  ? -25.184 -13.425 -16.323 1.00 13.53 30  A 1 
ATOM 217  C CG  . PRO A 1 30  ? -25.168 -14.320 -15.085 1.00 12.81 30  A 1 
ATOM 218  C CD  . PRO A 1 30  ? -23.702 -14.710 -14.926 1.00 13.60 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? -23.928 -10.324 -16.276 1.00 12.64 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? -24.252 -8.979  -15.808 1.00 13.81 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? -25.640 -8.972  -15.152 1.00 14.03 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? -26.631 -9.277  -15.813 1.00 13.24 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? -24.245 -8.036  -17.031 1.00 12.80 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? -22.844 -7.670  -17.550 1.00 11.27 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? -22.917 -7.268  -19.022 1.00 10.44 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? -22.261 -6.502  -16.760 1.00 10.76 31  A 1 
ATOM 227  N N   . CYS A 1 32  ? -25.721 -8.566  -13.880 1.00 14.52 32  A 1 
ATOM 228  C CA  . CYS A 1 32  ? -27.012 -8.287  -13.237 1.00 16.43 32  A 1 
ATOM 229  C C   . CYS A 1 32  ? -26.957 -7.006  -12.392 1.00 17.15 32  A 1 
ATOM 230  O O   . CYS A 1 32  ? -25.933 -6.669  -11.799 1.00 16.35 32  A 1 
ATOM 231  C CB  . CYS A 1 32  ? -27.507 -9.512  -12.467 1.00 15.22 32  A 1 
ATOM 232  S SG  . CYS A 1 32  ? -29.320 -9.509  -12.479 1.00 13.15 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? -28.065 -6.257  -12.465 1.00 14.15 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? -28.175 -4.851  -12.116 1.00 16.02 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? -28.128 -4.492  -10.631 1.00 16.45 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? -28.119 -5.337  -9.736  1.00 15.34 33  A 1 
ATOM 237  N N   . ALA A 1 34  ? -28.127 -3.190  -10.414 1.00 15.16 34  A 1 
ATOM 238  C CA  . ALA A 1 34  ? -28.055 -2.517  -9.127  1.00 17.08 34  A 1 
ATOM 239  C C   . ALA A 1 34  ? -29.135 -2.967  -8.127  1.00 17.54 34  A 1 
ATOM 240  O O   . ALA A 1 34  ? -30.325 -2.953  -8.437  1.00 16.55 34  A 1 
ATOM 241  C CB  . ALA A 1 34  ? -28.169 -1.016  -9.414  1.00 15.69 34  A 1 
ATOM 242  N N   . ALA A 1 35  ? -28.709 -3.263  -6.899  1.00 15.19 35  A 1 
ATOM 243  C CA  . ALA A 1 35  ? -29.555 -3.394  -5.712  1.00 17.88 35  A 1 
ATOM 244  C C   . ALA A 1 35  ? -28.845 -2.767  -4.485  1.00 18.48 35  A 1 
ATOM 245  O O   . ALA A 1 35  ? -27.614 -2.695  -4.468  1.00 17.38 35  A 1 
ATOM 246  C CB  . ALA A 1 35  ? -29.915 -4.868  -5.512  1.00 16.38 35  A 1 
ATOM 247  N N   . PRO A 1 36  ? -29.605 -2.245  -3.499  1.00 15.72 36  A 1 
ATOM 248  C CA  . PRO A 1 36  ? -29.078 -1.365  -2.458  1.00 16.84 36  A 1 
ATOM 249  C C   . PRO A 1 36  ? -28.326 -2.107  -1.342  1.00 17.42 36  A 1 
ATOM 250  O O   . PRO A 1 36  ? -28.547 -3.283  -1.084  1.00 16.37 36  A 1 
ATOM 251  C CB  . PRO A 1 36  ? -30.296 -0.603  -1.937  1.00 15.76 36  A 1 
ATOM 252  C CG  . PRO A 1 36  ? -31.427 -1.610  -2.116  1.00 15.44 36  A 1 
ATOM 253  C CD  . PRO A 1 36  ? -31.043 -2.374  -3.375  1.00 17.03 36  A 1 
ATOM 254  N N   . PHE A 1 37  ? -27.442 -1.357  -0.670  1.00 15.42 37  A 1 
ATOM 255  C CA  . PHE A 1 37  ? -26.542 -1.757  0.417   1.00 16.97 37  A 1 
ATOM 256  C C   . PHE A 1 37  ? -27.185 -2.642  1.507   1.00 17.54 37  A 1 
ATOM 257  O O   . PHE A 1 37  ? -28.203 -2.246  2.077   1.00 16.28 37  A 1 
ATOM 258  C CB  . PHE A 1 37  ? -26.041 -0.479  1.108   1.00 15.65 37  A 1 
ATOM 259  C CG  . PHE A 1 37  ? -24.993 0.313   0.358   1.00 13.70 37  A 1 
ATOM 260  C CD1 . PHE A 1 37  ? -23.633 0.119   0.663   1.00 12.20 37  A 1 
ATOM 261  C CD2 . PHE A 1 37  ? -25.360 1.252   -0.626  1.00 12.34 37  A 1 
ATOM 262  C CE1 . PHE A 1 37  ? -22.645 0.859   -0.007  1.00 11.36 37  A 1 
ATOM 263  C CE2 . PHE A 1 37  ? -24.366 1.987   -1.303  1.00 11.46 37  A 1 
ATOM 264  C CZ  . PHE A 1 37  ? -23.011 1.790   -0.990  1.00 12.38 37  A 1 
ATOM 265  N N   . PRO A 1 38  ? -26.532 -3.732  1.928   1.00 16.80 38  A 1 
ATOM 266  C CA  . PRO A 1 38  ? -26.802 -4.353  3.222   1.00 18.17 38  A 1 
ATOM 267  C C   . PRO A 1 38  ? -26.027 -3.632  4.339   1.00 18.75 38  A 1 
ATOM 268  O O   . PRO A 1 38  ? -24.856 -3.290  4.200   1.00 17.63 38  A 1 
ATOM 269  C CB  . PRO A 1 38  ? -26.418 -5.830  3.087   1.00 16.71 38  A 1 
ATOM 270  C CG  . PRO A 1 38  ? -25.610 -5.915  1.784   1.00 16.21 38  A 1 
ATOM 271  C CD  . PRO A 1 38  ? -25.508 -4.496  1.236   1.00 17.71 38  A 1 
ATOM 272  N N   . GLN A 1 39  ? -26.705 -3.412  5.459   1.00 17.42 39  A 1 
ATOM 273  C CA  . GLN A 1 39  ? -26.122 -2.902  6.700   1.00 19.55 39  A 1 
ATOM 274  C C   . GLN A 1 39  ? -25.108 -3.903  7.284   1.00 19.74 39  A 1 
ATOM 275  O O   . GLN A 1 39  ? -25.295 -5.113  7.192   1.00 19.00 39  A 1 
ATOM 276  C CB  . GLN A 1 39  ? -27.246 -2.619  7.712   1.00 18.75 39  A 1 
ATOM 277  C CG  . GLN A 1 39  ? -28.111 -1.404  7.320   1.00 16.68 39  A 1 
ATOM 278  C CD  . GLN A 1 39  ? -29.291 -1.177  8.265   1.00 14.91 39  A 1 
ATOM 279  O OE1 . GLN A 1 39  ? -29.661 -2.007  9.076   1.00 14.71 39  A 1 
ATOM 280  N NE2 . GLN A 1 39  ? -29.951 -0.042  8.186   1.00 14.29 39  A 1 
ATOM 281  N N   . ALA A 1 40  ? -24.046 -3.370  7.905   1.00 19.41 40  A 1 
ATOM 282  C CA  . ALA A 1 40  ? -22.995 -4.147  8.560   1.00 21.78 40  A 1 
ATOM 283  C C   . ALA A 1 40  ? -23.551 -5.027  9.702   1.00 22.06 40  A 1 
ATOM 284  O O   . ALA A 1 40  ? -24.375 -4.545  10.483  1.00 20.79 40  A 1 
ATOM 285  C CB  . ALA A 1 40  ? -21.941 -3.164  9.085   1.00 20.36 40  A 1 
ATOM 286  N N   . PRO A 1 41  ? -23.096 -6.285  9.854   1.00 19.23 41  A 1 
ATOM 287  C CA  . PRO A 1 41  ? -23.460 -7.108  11.000  1.00 20.99 41  A 1 
ATOM 288  C C   . PRO A 1 41  ? -22.711 -6.666  12.264  1.00 21.32 41  A 1 
ATOM 289  O O   . PRO A 1 41  ? -21.546 -6.267  12.230  1.00 19.98 41  A 1 
ATOM 290  C CB  . PRO A 1 41  ? -23.170 -8.550  10.588  1.00 19.42 41  A 1 
ATOM 291  C CG  . PRO A 1 41  ? -22.024 -8.401  9.586   1.00 19.36 41  A 1 
ATOM 292  C CD  . PRO A 1 41  ? -22.261 -7.039  8.933   1.00 21.77 41  A 1 
ATOM 293  N N   . ALA A 1 42  ? -23.421 -6.743  13.384  1.00 18.45 42  A 1 
ATOM 294  C CA  . ALA A 1 42  ? -23.001 -6.321  14.713  1.00 21.84 42  A 1 
ATOM 295  C C   . ALA A 1 42  ? -21.860 -7.176  15.300  1.00 22.27 42  A 1 
ATOM 296  O O   . ALA A 1 42  ? -21.801 -8.389  15.099  1.00 21.15 42  A 1 
ATOM 297  C CB  . ALA A 1 42  ? -24.247 -6.348  15.608  1.00 20.32 42  A 1 
ATOM 298  N N   . SER A 1 43  ? -21.003 -6.489  16.077  1.00 16.29 43  A 1 
ATOM 299  C CA  . SER A 1 43  ? -20.144 -6.968  17.176  1.00 18.31 43  A 1 
ATOM 300  C C   . SER A 1 43  ? -19.499 -8.358  17.045  1.00 18.42 43  A 1 
ATOM 301  O O   . SER A 1 43  ? -20.105 -9.385  17.364  1.00 17.47 43  A 1 
ATOM 302  C CB  . SER A 1 43  ? -20.924 -6.856  18.495  1.00 17.01 43  A 1 
ATOM 303  O OG  . SER A 1 43  ? -22.140 -7.573  18.417  1.00 14.50 43  A 1 
ATOM 304  N N   . ARG A 1 44  ? -18.197 -8.377  16.717  1.00 17.92 44  A 1 
ATOM 305  C CA  . ARG A 1 44  ? -17.313 -9.518  17.020  1.00 21.02 44  A 1 
ATOM 306  C C   . ARG A 1 44  ? -16.953 -9.484  18.511  1.00 21.18 44  A 1 
ATOM 307  O O   . ARG A 1 44  ? -16.361 -8.510  18.971  1.00 20.05 44  A 1 
ATOM 308  C CB  . ARG A 1 44  ? -16.045 -9.479  16.148  1.00 19.85 44  A 1 
ATOM 309  C CG  . ARG A 1 44  ? -16.327 -9.817  14.676  1.00 17.45 44  A 1 
ATOM 310  C CD  . ARG A 1 44  ? -15.026 -9.789  13.860  1.00 16.90 44  A 1 
ATOM 311  N NE  . ARG A 1 44  ? -15.262 -10.112 12.436  1.00 15.06 44  A 1 
ATOM 312  C CZ  . ARG A 1 44  ? -14.353 -10.106 11.469  1.00 13.89 44  A 1 
ATOM 313  N NH1 . ARG A 1 44  ? -13.107 -9.803  11.695  1.00 13.12 44  A 1 
ATOM 314  N NH2 . ARG A 1 44  ? -14.684 -10.401 10.249  1.00 12.90 44  A 1 
ATOM 315  N N   . GLN A 1 45  ? -17.314 -10.530 19.242  1.00 17.70 45  A 1 
ATOM 316  C CA  . GLN A 1 45  ? -16.800 -10.779 20.590  1.00 20.61 45  A 1 
ATOM 317  C C   . GLN A 1 45  ? -15.387 -11.364 20.474  1.00 20.56 45  A 1 
ATOM 318  O O   . GLN A 1 45  ? -15.197 -12.392 19.822  1.00 19.92 45  A 1 
ATOM 319  C CB  . GLN A 1 45  ? -17.739 -11.730 21.354  1.00 19.74 45  A 1 
ATOM 320  C CG  . GLN A 1 45  ? -19.015 -11.028 21.851  1.00 17.74 45  A 1 
ATOM 321  C CD  . GLN A 1 45  ? -20.002 -11.971 22.540  1.00 16.30 45  A 1 
ATOM 322  O OE1 . GLN A 1 45  ? -19.971 -13.179 22.386  1.00 15.50 45  A 1 
ATOM 323  N NE2 . GLN A 1 45  ? -20.942 -11.456 23.297  1.00 15.23 45  A 1 
ATOM 324  N N   . PHE A 1 46  ? -14.407 -10.698 21.079  1.00 21.76 46  A 1 
ATOM 325  C CA  . PHE A 1 46  ? -13.067 -11.246 21.296  1.00 25.74 46  A 1 
ATOM 326  C C   . PHE A 1 46  ? -13.091 -12.109 22.566  1.00 25.15 46  A 1 
ATOM 327  O O   . PHE A 1 46  ? -13.721 -11.700 23.543  1.00 23.64 46  A 1 
ATOM 328  C CB  . PHE A 1 46  ? -12.048 -10.104 21.407  1.00 24.47 46  A 1 
ATOM 329  C CG  . PHE A 1 46  ? -11.784 -9.381  20.098  1.00 23.22 46  A 1 
ATOM 330  C CD1 . PHE A 1 46  ? -10.785 -9.855  19.230  1.00 21.29 46  A 1 
ATOM 331  C CD2 . PHE A 1 46  ? -12.530 -8.239  19.747  1.00 22.12 46  A 1 
ATOM 332  C CE1 . PHE A 1 46  ? -10.526 -9.194  18.017  1.00 20.75 46  A 1 
ATOM 333  C CE2 . PHE A 1 46  ? -12.274 -7.579  18.529  1.00 21.03 46  A 1 
ATOM 334  C CZ  . PHE A 1 46  ? -11.272 -8.055  17.667  1.00 23.11 46  A 1 
ATOM 335  N N   . PRO A 1 47  ? -12.468 -13.291 22.586  1.00 19.61 47  A 1 
ATOM 336  C CA  . PRO A 1 47  ? -12.342 -14.057 23.817  1.00 22.46 47  A 1 
ATOM 337  C C   . PRO A 1 47  ? -11.330 -13.377 24.750  1.00 22.90 47  A 1 
ATOM 338  O O   . PRO A 1 47  ? -10.176 -13.155 24.378  1.00 21.69 47  A 1 
ATOM 339  C CB  . PRO A 1 47  ? -11.927 -15.465 23.385  1.00 20.59 47  A 1 
ATOM 340  C CG  . PRO A 1 47  ? -11.200 -15.237 22.059  1.00 20.64 47  A 1 
ATOM 341  C CD  . PRO A 1 47  ? -11.832 -13.975 21.475  1.00 23.12 47  A 1 
ATOM 342  N N   . GLU A 1 48  ? -11.770 -13.054 25.965  1.00 18.26 48  A 1 
ATOM 343  C CA  . GLU A 1 48  ? -10.906 -12.619 27.064  1.00 20.41 48  A 1 
ATOM 344  C C   . GLU A 1 48  ? -10.026 -13.778 27.564  1.00 20.40 48  A 1 
ATOM 345  O O   . GLU A 1 48  ? -10.496 -14.908 27.736  1.00 19.28 48  A 1 
ATOM 346  C CB  . GLU A 1 48  ? -11.756 -12.070 28.229  1.00 19.40 48  A 1 
ATOM 347  C CG  . GLU A 1 48  ? -12.404 -10.709 27.920  1.00 16.82 48  A 1 
ATOM 348  C CD  . GLU A 1 48  ? -13.219 -10.141 29.101  1.00 15.18 48  A 1 
ATOM 349  O OE1 . GLU A 1 48  ? -13.415 -8.905  29.119  1.00 13.80 48  A 1 
ATOM 350  O OE2 . GLU A 1 48  ? -13.672 -10.940 29.951  1.00 15.33 48  A 1 
ATOM 351  N N   . GLY A 1 49  ? -8.763  -13.458 27.867  1.00 17.49 49  A 1 
ATOM 352  C CA  . GLY A 1 49  ? -7.932  -14.226 28.798  1.00 20.68 49  A 1 
ATOM 353  C C   . GLY A 1 49  ? -7.026  -15.300 28.203  1.00 20.78 49  A 1 
ATOM 354  O O   . GLY A 1 49  ? -7.375  -16.476 28.173  1.00 19.64 49  A 1 
ATOM 355  N N   . ARG A 1 50  ? -5.788  -14.916 27.880  1.00 18.45 50  A 1 
ATOM 356  C CA  . ARG A 1 50  ? -4.597  -15.741 28.161  1.00 21.99 50  A 1 
ATOM 357  C C   . ARG A 1 50  ? -3.461  -14.832 28.624  1.00 21.74 50  A 1 
ATOM 358  O O   . ARG A 1 50  ? -3.083  -13.905 27.913  1.00 20.79 50  A 1 
ATOM 359  C CB  . ARG A 1 50  ? -4.161  -16.599 26.957  1.00 20.95 50  A 1 
ATOM 360  C CG  . ARG A 1 50  ? -5.004  -17.872 26.841  1.00 18.63 50  A 1 
ATOM 361  C CD  . ARG A 1 50  ? -4.426  -18.859 25.829  1.00 17.62 50  A 1 
ATOM 362  N NE  . ARG A 1 50  ? -5.247  -20.083 25.794  1.00 15.66 50  A 1 
ATOM 363  C CZ  . ARG A 1 50  ? -5.068  -21.125 25.003  1.00 15.31 50  A 1 
ATOM 364  N NH1 . ARG A 1 50  ? -4.104  -21.164 24.124  1.00 15.07 50  A 1 
ATOM 365  N NH2 . ARG A 1 50  ? -5.865  -22.149 25.076  1.00 14.95 50  A 1 
ATOM 366  N N   . GLU A 1 51  ? -2.965  -15.118 29.824  1.00 19.65 51  A 1 
ATOM 367  C CA  . GLU A 1 51  ? -1.802  -14.470 30.424  1.00 22.36 51  A 1 
ATOM 368  C C   . GLU A 1 51  ? -0.579  -14.609 29.508  1.00 22.19 51  A 1 
ATOM 369  O O   . GLU A 1 51  ? -0.269  -15.696 29.004  1.00 21.27 51  A 1 
ATOM 370  C CB  . GLU A 1 51  ? -1.534  -15.094 31.802  1.00 21.74 51  A 1 
ATOM 371  C CG  . GLU A 1 51  ? -2.623  -14.724 32.829  1.00 18.71 51  A 1 
ATOM 372  C CD  . GLU A 1 51  ? -2.481  -15.464 34.172  1.00 16.90 51  A 1 
ATOM 373  O OE1 . GLU A 1 51  ? -2.925  -14.893 35.189  1.00 14.91 51  A 1 
ATOM 374  O OE2 . GLU A 1 51  ? -2.000  -16.619 34.153  1.00 17.10 51  A 1 
ATOM 375  N N   . ALA A 1 52  ? 0.069   -13.479 29.250  1.00 22.51 52  A 1 
ATOM 376  C CA  . ALA A 1 52  ? 1.269   -13.392 28.437  1.00 26.18 52  A 1 
ATOM 377  C C   . ALA A 1 52  ? 2.469   -13.938 29.224  1.00 26.32 52  A 1 
ATOM 378  O O   . ALA A 1 52  ? 2.786   -13.453 30.305  1.00 25.88 52  A 1 
ATOM 379  C CB  . ALA A 1 52  ? 1.463   -11.933 28.012  1.00 25.41 52  A 1 
ATOM 380  N N   . ALA A 1 53  ? 3.143   -14.932 28.660  1.00 21.20 53  A 1 
ATOM 381  C CA  . ALA A 1 53  ? 4.484   -15.304 29.086  1.00 24.93 53  A 1 
ATOM 382  C C   . ALA A 1 53  ? 5.454   -14.172 28.711  1.00 25.44 53  A 1 
ATOM 383  O O   . ALA A 1 53  ? 5.596   -13.833 27.530  1.00 24.82 53  A 1 
ATOM 384  C CB  . ALA A 1 53  ? 4.853   -16.646 28.444  1.00 23.40 53  A 1 
ATOM 385  N N   . GLU A 1 54  ? 6.087   -13.586 29.715  1.00 22.06 54  A 1 
ATOM 386  C CA  . GLU A 1 54  ? 7.100   -12.544 29.581  1.00 24.58 54  A 1 
ATOM 387  C C   . GLU A 1 54  ? 8.290   -13.051 28.752  1.00 24.85 54  A 1 
ATOM 388  O O   . GLU A 1 54  ? 8.910   -14.071 29.058  1.00 23.91 54  A 1 
ATOM 389  C CB  . GLU A 1 54  ? 7.559   -12.083 30.974  1.00 23.74 54  A 1 
ATOM 390  C CG  . GLU A 1 54  ? 6.480   -11.281 31.723  1.00 20.69 54  A 1 
ATOM 391  C CD  . GLU A 1 54  ? 6.918   -10.836 33.132  1.00 18.53 54  A 1 
ATOM 392  O OE1 . GLU A 1 54  ? 6.383   -9.810  33.606  1.00 16.26 54  A 1 
ATOM 393  O OE2 . GLU A 1 54  ? 7.766   -11.537 33.735  1.00 17.84 54  A 1 
ATOM 394  N N   . SER A 1 55  ? 8.599   -12.329 27.673  1.00 25.28 55  A 1 
ATOM 395  C CA  . SER A 1 55  ? 9.866   -12.455 26.937  1.00 27.93 55  A 1 
ATOM 396  C C   . SER A 1 55  ? 10.853  -11.401 27.463  1.00 27.76 55  A 1 
ATOM 397  O O   . SER A 1 55  ? 10.402  -10.340 27.892  1.00 27.13 55  A 1 
ATOM 398  C CB  . SER A 1 55  ? 9.635   -12.297 25.435  1.00 27.42 55  A 1 
ATOM 399  O OG  . SER A 1 55  ? 8.750   -13.304 24.982  1.00 24.83 55  A 1 
ATOM 400  N N   . PRO A 1 56  ? 12.171  -11.667 27.468  1.00 25.89 56  A 1 
ATOM 401  C CA  . PRO A 1 56  ? 13.142  -10.839 28.186  1.00 28.24 56  A 1 
ATOM 402  C C   . PRO A 1 56  ? 13.291  -9.432  27.578  1.00 28.78 56  A 1 
ATOM 403  O O   . PRO A 1 56  ? 13.119  -9.266  26.364  1.00 27.61 56  A 1 
ATOM 404  C CB  . PRO A 1 56  ? 14.453  -11.632 28.148  1.00 25.88 56  A 1 
ATOM 405  C CG  . PRO A 1 56  ? 14.325  -12.465 26.874  1.00 27.05 56  A 1 
ATOM 406  C CD  . PRO A 1 56  ? 12.837  -12.773 26.800  1.00 29.99 56  A 1 
ATOM 407  N N   . PRO A 1 57  ? 13.626  -8.413  28.398  1.00 27.82 57  A 1 
ATOM 408  C CA  . PRO A 1 57  ? 13.702  -7.028  27.950  1.00 28.88 57  A 1 
ATOM 409  C C   . PRO A 1 57  ? 15.002  -6.781  27.179  1.00 30.05 57  A 1 
ATOM 410  O O   . PRO A 1 57  ? 16.092  -6.792  27.742  1.00 29.76 57  A 1 
ATOM 411  C CB  . PRO A 1 57  ? 13.588  -6.189  29.226  1.00 26.72 57  A 1 
ATOM 412  C CG  . PRO A 1 57  ? 14.224  -7.079  30.295  1.00 27.95 57  A 1 
ATOM 413  C CD  . PRO A 1 57  ? 13.924  -8.500  29.822  1.00 30.80 57  A 1 
ATOM 414  N N   . GLY A 1 58  ? 14.865  -6.538  25.875  1.00 27.85 58  A 1 
ATOM 415  C CA  . GLY A 1 58  ? 15.910  -5.960  25.038  1.00 30.15 58  A 1 
ATOM 416  C C   . GLY A 1 58  ? 15.678  -4.458  24.872  1.00 31.23 58  A 1 
ATOM 417  O O   . GLY A 1 58  ? 14.701  -4.060  24.243  1.00 29.41 58  A 1 
ATOM 418  N N   . ASP A 1 59  ? 16.547  -3.671  25.494  1.00 32.28 59  A 1 
ATOM 419  C CA  . ASP A 1 59  ? 16.837  -2.248  25.272  1.00 35.36 59  A 1 
ATOM 420  C C   . ASP A 1 59  ? 15.664  -1.290  24.990  1.00 35.60 59  A 1 
ATOM 421  O O   . ASP A 1 59  ? 15.452  -0.793  23.878  1.00 33.68 59  A 1 
ATOM 422  C CB  . ASP A 1 59  ? 17.997  -2.125  24.276  1.00 33.52 59  A 1 
ATOM 423  C CG  . ASP A 1 59  ? 19.286  -2.763  24.817  1.00 29.85 59  A 1 
ATOM 424  O OD1 . ASP A 1 59  ? 19.427  -2.826  26.065  1.00 27.14 59  A 1 
ATOM 425  O OD2 . ASP A 1 59  ? 20.116  -3.178  23.992  1.00 26.07 59  A 1 
ATOM 426  N N   . LEU A 1 60  ? 14.943  -0.922  26.059  1.00 28.91 60  A 1 
ATOM 427  C CA  . LEU A 1 60  ? 14.160  0.311   26.136  1.00 31.12 60  A 1 
ATOM 428  C C   . LEU A 1 60  ? 15.112  1.508   26.280  1.00 31.69 60  A 1 
ATOM 429  O O   . LEU A 1 60  ? 15.573  1.823   27.379  1.00 30.87 60  A 1 
ATOM 430  C CB  . LEU A 1 60  ? 13.173  0.210   27.319  1.00 30.10 60  A 1 
ATOM 431  C CG  . LEU A 1 60  ? 11.824  -0.423  26.931  1.00 28.06 60  A 1 
ATOM 432  C CD1 . LEU A 1 60  ? 11.322  -1.349  28.041  1.00 25.74 60  A 1 
ATOM 433  C CD2 . LEU A 1 60  ? 10.773  0.658   26.699  1.00 27.22 60  A 1 
ATOM 434  N N   . LYS A 1 61  ? 15.369  2.207   25.173  1.00 33.70 61  A 1 
ATOM 435  C CA  . LYS A 1 61  ? 15.749  3.622   25.212  1.00 37.01 61  A 1 
ATOM 436  C C   . LYS A 1 61  ? 14.726  4.440   24.429  1.00 37.73 61  A 1 
ATOM 437  O O   . LYS A 1 61  ? 14.449  4.140   23.275  1.00 36.25 61  A 1 
ATOM 438  C CB  . LYS A 1 61  ? 17.186  3.854   24.717  1.00 34.03 61  A 1 
ATOM 439  C CG  . LYS A 1 61  ? 18.215  3.484   25.792  1.00 29.76 61  A 1 
ATOM 440  C CD  . LYS A 1 61  ? 19.626  3.900   25.365  1.00 27.29 61  A 1 
ATOM 441  C CE  . LYS A 1 61  ? 20.632  3.539   26.464  1.00 23.11 61  A 1 
ATOM 442  N NZ  . LYS A 1 61  ? 22.017  3.855   26.041  1.00 21.41 61  A 1 
ATOM 443  N N   . THR A 1 62  ? 14.261  5.479   25.107  1.00 41.67 62  A 1 
ATOM 444  C CA  . THR A 1 62  ? 13.365  6.582   24.703  1.00 43.14 62  A 1 
ATOM 445  C C   . THR A 1 62  ? 11.857  6.291   24.696  1.00 44.60 62  A 1 
ATOM 446  O O   . THR A 1 62  ? 11.324  5.462   23.982  1.00 42.21 62  A 1 
ATOM 447  C CB  . THR A 1 62  ? 13.871  7.386   23.490  1.00 40.13 62  A 1 
ATOM 448  O OG1 . THR A 1 62  ? 13.974  6.626   22.322  1.00 36.50 62  A 1 
ATOM 449  C CG2 . THR A 1 62  ? 15.267  7.960   23.759  1.00 35.43 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? 11.206  7.059   25.548  1.00 38.34 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? 9.776   7.337   25.697  1.00 40.20 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? 9.229   8.110   24.465  1.00 42.92 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? 8.674   9.197   24.571  1.00 40.37 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? 9.676   8.135   27.019  1.00 33.88 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? 8.284   8.311   27.618  1.00 28.59 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? 7.395   7.493   27.298  1.00 25.66 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? 8.159   9.209   28.488  1.00 22.96 63  A 1 
ATOM 458  N N   . GLU A 1 64  ? 9.477   7.604   23.255  1.00 54.28 64  A 1 
ATOM 459  C CA  . GLU A 1 64  ? 8.926   8.144   22.014  1.00 57.81 64  A 1 
ATOM 460  C C   . GLU A 1 64  ? 7.662   7.368   21.663  1.00 62.68 64  A 1 
ATOM 461  O O   . GLU A 1 64  ? 7.697   6.163   21.394  1.00 57.85 64  A 1 
ATOM 462  C CB  . GLU A 1 64  ? 9.954   8.128   20.871  1.00 51.84 64  A 1 
ATOM 463  C CG  . GLU A 1 64  ? 10.983  9.261   21.023  1.00 45.08 64  A 1 
ATOM 464  C CD  . GLU A 1 64  ? 11.989  9.362   19.864  1.00 41.16 64  A 1 
ATOM 465  O OE1 . GLU A 1 64  ? 12.751  10.353  19.856  1.00 36.98 64  A 1 
ATOM 466  O OE2 . GLU A 1 64  ? 12.024  8.443   19.012  1.00 36.35 64  A 1 
ATOM 467  N N   . SER A 1 65  ? 6.521   8.054   21.664  1.00 77.16 65  A 1 
ATOM 468  C CA  . SER A 1 65  ? 5.253   7.489   21.208  1.00 82.42 65  A 1 
ATOM 469  C C   . SER A 1 65  ? 5.417   6.931   19.793  1.00 87.24 65  A 1 
ATOM 470  O O   . SER A 1 65  ? 5.749   7.678   18.871  1.00 81.74 65  A 1 
ATOM 471  C CB  . SER A 1 65  ? 4.164   8.569   21.239  1.00 70.85 65  A 1 
ATOM 472  O OG  . SER A 1 65  ? 4.541   9.676   20.444  1.00 58.33 65  A 1 
ATOM 473  N N   . LEU A 1 66  ? 5.187   5.634   19.608  1.00 91.61 66  A 1 
ATOM 474  C CA  . LEU A 1 66  ? 5.250   5.004   18.291  1.00 93.32 66  A 1 
ATOM 475  C C   . LEU A 1 66  ? 4.136   5.541   17.398  1.00 94.33 66  A 1 
ATOM 476  O O   . LEU A 1 66  ? 2.981   5.614   17.818  1.00 92.59 66  A 1 
ATOM 477  C CB  . LEU A 1 66  ? 5.157   3.476   18.423  1.00 91.42 66  A 1 
ATOM 478  C CG  . LEU A 1 66  ? 6.368   2.826   19.110  1.00 89.75 66  A 1 
ATOM 479  C CD1 . LEU A 1 66  ? 6.091   1.340   19.335  1.00 86.32 66  A 1 
ATOM 480  C CD2 . LEU A 1 66  ? 7.644   2.946   18.274  1.00 86.79 66  A 1 
ATOM 481  N N   . LYS A 1 67  ? 4.476   5.861   16.145  1.00 95.50 67  A 1 
ATOM 482  C CA  . LYS A 1 67  ? 3.484   6.270   15.154  1.00 96.02 67  A 1 
ATOM 483  C C   . LYS A 1 67  ? 2.631   5.092   14.713  1.00 96.74 67  A 1 
ATOM 484  O O   . LYS A 1 67  ? 1.411   5.200   14.689  1.00 96.03 67  A 1 
ATOM 485  C CB  . LYS A 1 67  ? 4.187   6.945   13.961  1.00 95.23 67  A 1 
ATOM 486  C CG  . LYS A 1 67  ? 3.194   7.653   13.026  1.00 92.99 67  A 1 
ATOM 487  C CD  . LYS A 1 67  ? 2.542   8.819   13.770  1.00 92.08 67  A 1 
ATOM 488  C CE  . LYS A 1 67  ? 1.487   9.541   12.976  1.00 89.77 67  A 1 
ATOM 489  N NZ  . LYS A 1 67  ? 0.789   10.493  13.874  1.00 86.78 67  A 1 
ATOM 490  N N   . ILE A 1 68  ? 3.277   3.979   14.391  1.00 96.45 68  A 1 
ATOM 491  C CA  . ILE A 1 68  ? 2.616   2.710   14.074  1.00 96.86 68  A 1 
ATOM 492  C C   . ILE A 1 68  ? 3.187   1.628   14.979  1.00 96.70 68  A 1 
ATOM 493  O O   . ILE A 1 68  ? 4.406   1.479   15.091  1.00 96.36 68  A 1 
ATOM 494  C CB  . ILE A 1 68  ? 2.772   2.338   12.580  1.00 97.07 68  A 1 
ATOM 495  C CG1 . ILE A 1 68  ? 2.101   3.387   11.675  1.00 95.87 68  A 1 
ATOM 496  C CG2 . ILE A 1 68  ? 2.186   0.938   12.300  1.00 95.88 68  A 1 
ATOM 497  C CD1 . ILE A 1 68  ? 2.415   3.193   10.186  1.00 91.75 68  A 1 
ATOM 498  N N   . GLU A 1 69  ? 2.305   0.819   15.551  1.00 96.70 69  A 1 
ATOM 499  C CA  . GLU A 1 69  ? 2.679   -0.402  16.248  1.00 96.65 69  A 1 
ATOM 500  C C   . GLU A 1 69  ? 1.792   -1.559  15.783  1.00 96.88 69  A 1 
ATOM 501  O O   . GLU A 1 69  ? 0.571   -1.492  15.857  1.00 96.27 69  A 1 
ATOM 502  C CB  . GLU A 1 69  ? 2.630   -0.174  17.763  1.00 95.81 69  A 1 
ATOM 503  C CG  . GLU A 1 69  ? 3.251   -1.348  18.514  1.00 92.16 69  A 1 
ATOM 504  C CD  . GLU A 1 69  ? 3.274   -1.176  20.038  1.00 91.53 69  A 1 
ATOM 505  O OE1 . GLU A 1 69  ? 4.170   -1.770  20.679  1.00 83.24 69  A 1 
ATOM 506  O OE2 . GLU A 1 69  ? 2.308   -0.656  20.622  1.00 85.83 69  A 1 
ATOM 507  N N   . VAL A 1 70  ? 2.406   -2.626  15.288  1.00 96.91 70  A 1 
ATOM 508  C CA  . VAL A 1 70  ? 1.737   -3.858  14.862  1.00 97.07 70  A 1 
ATOM 509  C C   . VAL A 1 70  ? 2.223   -4.987  15.753  1.00 96.77 70  A 1 
ATOM 510  O O   . VAL A 1 70  ? 3.436   -5.167  15.894  1.00 96.26 70  A 1 
ATOM 511  C CB  . VAL A 1 70  ? 2.005   -4.158  13.379  1.00 97.17 70  A 1 
ATOM 512  C CG1 . VAL A 1 70  ? 1.245   -5.402  12.921  1.00 96.44 70  A 1 
ATOM 513  C CG2 . VAL A 1 70  ? 1.595   -2.985  12.480  1.00 96.06 70  A 1 
ATOM 514  N N   . LYS A 1 71  ? 1.291   -5.742  16.341  1.00 96.49 71  A 1 
ATOM 515  C CA  . LYS A 1 71  ? 1.584   -6.838  17.276  1.00 96.12 71  A 1 
ATOM 516  C C   . LYS A 1 71  ? 0.895   -8.118  16.850  1.00 96.64 71  A 1 
ATOM 517  O O   . LYS A 1 71  ? -0.330  -8.125  16.691  1.00 96.14 71  A 1 
ATOM 518  C CB  . LYS A 1 71  ? 1.139   -6.473  18.699  1.00 94.65 71  A 1 
ATOM 519  C CG  . LYS A 1 71  ? 1.946   -5.319  19.287  1.00 88.82 71  A 1 
ATOM 520  C CD  . LYS A 1 71  ? 1.418   -4.919  20.679  1.00 84.53 71  A 1 
ATOM 521  C CE  . LYS A 1 71  ? 2.346   -3.822  21.174  1.00 76.07 71  A 1 
ATOM 522  N NZ  . LYS A 1 71  ? 1.763   -2.922  22.191  1.00 68.15 71  A 1 
ATOM 523  N N   . ASP A 1 72  ? 1.690   -9.188  16.709  1.00 96.83 72  A 1 
ATOM 524  C CA  . ASP A 1 72  ? 1.262   -10.559 16.422  1.00 97.33 72  A 1 
ATOM 525  C C   . ASP A 1 72  ? 0.192   -10.633 15.318  1.00 97.65 72  A 1 
ATOM 526  O O   . ASP A 1 72  ? -0.827  -11.315 15.434  1.00 96.56 72  A 1 
ATOM 527  C CB  . ASP A 1 72  ? 0.869   -11.272 17.730  1.00 96.54 72  A 1 
ATOM 528  C CG  . ASP A 1 72  ? 2.042   -11.435 18.710  1.00 94.14 72  A 1 
ATOM 529  O OD1 . ASP A 1 72  ? 3.056   -12.081 18.333  1.00 88.35 72  A 1 
ATOM 530  O OD2 . ASP A 1 72  ? 1.912   -10.973 19.860  1.00 88.25 72  A 1 
ATOM 531  N N   . LEU A 1 73  ? 0.399   -9.869  14.235  1.00 98.09 73  A 1 
ATOM 532  C CA  . LEU A 1 73  ? -0.575  -9.743  13.157  1.00 98.13 73  A 1 
ATOM 533  C C   . LEU A 1 73  ? -0.494  -10.938 12.206  1.00 98.32 73  A 1 
ATOM 534  O O   . LEU A 1 73  ? 0.511   -11.133 11.517  1.00 97.88 73  A 1 
ATOM 535  C CB  . LEU A 1 73  ? -0.345  -8.422  12.422  1.00 97.52 73  A 1 
ATOM 536  C CG  . LEU A 1 73  ? -1.287  -8.200  11.230  1.00 96.13 73  A 1 
ATOM 537  C CD1 . LEU A 1 73  ? -2.650  -7.683  11.665  1.00 90.60 73  A 1 
ATOM 538  C CD2 . LEU A 1 73  ? -0.663  -7.175  10.292  1.00 90.68 73  A 1 
ATOM 539  N N   . ASP A 1 74  ? -1.603  -11.663 12.082  1.00 98.17 74  A 1 
ATOM 540  C CA  . ASP A 1 74  ? -1.834  -12.630 11.012  1.00 98.13 74  A 1 
ATOM 541  C C   . ASP A 1 74  ? -2.862  -12.083 10.018  1.00 97.99 74  A 1 
ATOM 542  O O   . ASP A 1 74  ? -3.835  -11.433 10.405  1.00 97.23 74  A 1 
ATOM 543  C CB  . ASP A 1 74  ? -2.315  -13.966 11.584  1.00 97.95 74  A 1 
ATOM 544  C CG  . ASP A 1 74  ? -1.303  -14.644 12.497  1.00 97.41 74  A 1 
ATOM 545  O OD1 . ASP A 1 74  ? -0.253  -15.063 11.961  1.00 93.95 74  A 1 
ATOM 546  O OD2 . ASP A 1 74  ? -1.625  -14.834 13.685  1.00 94.04 74  A 1 
ATOM 547  N N   . LEU A 1 75  ? -2.684  -12.391 8.722   1.00 97.93 75  A 1 
ATOM 548  C CA  . LEU A 1 75  ? -3.664  -12.094 7.682   1.00 97.86 75  A 1 
ATOM 549  C C   . LEU A 1 75  ? -3.923  -13.320 6.812   1.00 97.91 75  A 1 
ATOM 550  O O   . LEU A 1 75  ? -2.994  -13.963 6.324   1.00 97.25 75  A 1 
ATOM 551  C CB  . LEU A 1 75  ? -3.234  -10.867 6.871   1.00 97.33 75  A 1 
ATOM 552  C CG  . LEU A 1 75  ? -4.266  -10.418 5.812   1.00 96.37 75  A 1 
ATOM 553  C CD1 . LEU A 1 75  ? -4.151  -8.925  5.561   1.00 91.15 75  A 1 
ATOM 554  C CD2 . LEU A 1 75  ? -4.082  -11.104 4.454   1.00 91.45 75  A 1 
ATOM 555  N N   . PHE A 1 76  ? -5.196  -13.578 6.552   1.00 97.40 76  A 1 
ATOM 556  C CA  . PHE A 1 76  ? -5.684  -14.682 5.742   1.00 97.12 76  A 1 
ATOM 557  C C   . PHE A 1 76  ? -6.511  -14.163 4.567   1.00 96.86 76  A 1 
ATOM 558  O O   . PHE A 1 76  ? -7.297  -13.230 4.725   1.00 95.94 76  A 1 
ATOM 559  C CB  . PHE A 1 76  ? -6.512  -15.635 6.617   1.00 96.82 76  A 1 
ATOM 560  C CG  . PHE A 1 76  ? -5.759  -16.222 7.802   1.00 96.66 76  A 1 
ATOM 561  C CD1 . PHE A 1 76  ? -5.208  -17.514 7.718   1.00 94.08 76  A 1 
ATOM 562  C CD2 . PHE A 1 76  ? -5.606  -15.475 8.987   1.00 94.58 76  A 1 
ATOM 563  C CE1 . PHE A 1 76  ? -4.504  -18.056 8.810   1.00 93.89 76  A 1 
ATOM 564  C CE2 . PHE A 1 76  ? -4.895  -16.013 10.076  1.00 94.03 76  A 1 
ATOM 565  C CZ  . PHE A 1 76  ? -4.347  -17.303 9.987   1.00 94.88 76  A 1 
ATOM 566  N N   . TYR A 1 77  ? -6.385  -14.823 3.414   1.00 96.08 77  A 1 
ATOM 567  C CA  . TYR A 1 77  ? -7.326  -14.755 2.301   1.00 95.71 77  A 1 
ATOM 568  C C   . TYR A 1 77  ? -7.992  -16.129 2.158   1.00 95.77 77  A 1 
ATOM 569  O O   . TYR A 1 77  ? -7.384  -17.072 1.646   1.00 94.35 77  A 1 
ATOM 570  C CB  . TYR A 1 77  ? -6.614  -14.335 1.010   1.00 95.14 77  A 1 
ATOM 571  C CG  . TYR A 1 77  ? -6.046  -12.928 1.012   1.00 94.80 77  A 1 
ATOM 572  C CD1 . TYR A 1 77  ? -6.894  -11.820 1.226   1.00 92.68 77  A 1 
ATOM 573  C CD2 . TYR A 1 77  ? -4.672  -12.719 0.769   1.00 93.08 77  A 1 
ATOM 574  C CE1 . TYR A 1 77  ? -6.369  -10.512 1.200   1.00 92.20 77  A 1 
ATOM 575  C CE2 . TYR A 1 77  ? -4.146  -11.412 0.739   1.00 92.02 77  A 1 
ATOM 576  C CZ  . TYR A 1 77  ? -4.994  -10.304 0.953   1.00 93.14 77  A 1 
ATOM 577  O OH  . TYR A 1 77  ? -4.491  -9.044  0.919   1.00 90.76 77  A 1 
ATOM 578  N N   . GLY A 1 78  ? -9.223  -16.259 2.643   1.00 95.56 78  A 1 
ATOM 579  C CA  . GLY A 1 78  ? -9.839  -17.572 2.841   1.00 95.65 78  A 1 
ATOM 580  C C   . GLY A 1 78  ? -8.986  -18.421 3.792   1.00 96.38 78  A 1 
ATOM 581  O O   . GLY A 1 78  ? -8.685  -17.989 4.906   1.00 95.08 78  A 1 
ATOM 582  N N   . GLU A 1 79  ? -8.574  -19.591 3.321   1.00 95.84 79  A 1 
ATOM 583  C CA  . GLU A 1 79  ? -7.704  -20.512 4.070   1.00 96.18 79  A 1 
ATOM 584  C C   . GLU A 1 79  ? -6.204  -20.201 3.917   1.00 96.64 79  A 1 
ATOM 585  O O   . GLU A 1 79  ? -5.372  -20.743 4.643   1.00 95.15 79  A 1 
ATOM 586  C CB  . GLU A 1 79  ? -7.992  -21.953 3.621   1.00 95.26 79  A 1 
ATOM 587  C CG  . GLU A 1 79  ? -9.459  -22.384 3.815   1.00 89.97 79  A 1 
ATOM 588  C CD  . GLU A 1 79  ? -9.952  -22.169 5.251   1.00 81.97 79  A 1 
ATOM 589  O OE1 . GLU A 1 79  ? -11.018 -21.529 5.406   1.00 73.89 79  A 1 
ATOM 590  O OE2 . GLU A 1 79  ? -9.246  -22.602 6.178   1.00 73.44 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? -5.828  -19.333 2.977   1.00 96.84 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? -4.428  -19.005 2.728   1.00 96.91 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? -3.930  -17.929 3.702   1.00 97.25 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? -4.395  -16.786 3.670   1.00 96.50 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? -4.240  -18.578 1.266   1.00 96.29 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? -2.816  -18.169 0.946   1.00 95.48 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? -2.483  -16.808 0.803   1.00 92.40 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? -1.811  -19.143 0.834   1.00 92.90 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? -1.156  -16.427 0.542   1.00 91.49 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? -0.480  -18.765 0.576   1.00 91.29 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? -0.155  -17.406 0.428   1.00 91.79 80  A 1 
ATOM 602  N N   . GLN A 1 81  ? -2.943  -18.272 4.530   1.00 97.18 81  A 1 
ATOM 603  C CA  . GLN A 1 81  ? -2.277  -17.314 5.410   1.00 97.80 81  A 1 
ATOM 604  C C   . GLN A 1 81  ? -1.221  -16.519 4.631   1.00 97.97 81  A 1 
ATOM 605  O O   . GLN A 1 81  ? -0.161  -17.041 4.296   1.00 97.28 81  A 1 
ATOM 606  C CB  . GLN A 1 81  ? -1.689  -18.036 6.628   1.00 97.56 81  A 1 
ATOM 607  C CG  . GLN A 1 81  ? -1.274  -17.026 7.709   1.00 96.85 81  A 1 
ATOM 608  C CD  . GLN A 1 81  ? -0.768  -17.676 8.986   1.00 97.26 81  A 1 
ATOM 609  O OE1 . GLN A 1 81  ? -0.549  -18.877 9.073   1.00 93.87 81  A 1 
ATOM 610  N NE2 . GLN A 1 81  ? -0.556  -16.905 10.029  1.00 92.87 81  A 1 
ATOM 611  N N   . ALA A 1 82  ? -1.522  -15.255 4.344   1.00 97.71 82  A 1 
ATOM 612  C CA  . ALA A 1 82  ? -0.668  -14.356 3.573   1.00 97.60 82  A 1 
ATOM 613  C C   . ALA A 1 82  ? 0.365   -13.609 4.432   1.00 97.90 82  A 1 
ATOM 614  O O   . ALA A 1 82  ? 1.433   -13.273 3.927   1.00 97.38 82  A 1 
ATOM 615  C CB  . ALA A 1 82  ? -1.572  -13.380 2.815   1.00 97.16 82  A 1 
ATOM 616  N N   . LEU A 1 83  ? 0.053   -13.343 5.696   1.00 97.95 83  A 1 
ATOM 617  C CA  . LEU A 1 83  ? 0.986   -12.785 6.682   1.00 98.06 83  A 1 
ATOM 618  C C   . LEU A 1 83  ? 0.935   -13.601 7.970   1.00 98.10 83  A 1 
ATOM 619  O O   . LEU A 1 83  ? -0.143  -14.031 8.390   1.00 97.78 83  A 1 
ATOM 620  C CB  . LEU A 1 83  ? 0.673   -11.309 6.979   1.00 98.00 83  A 1 
ATOM 621  C CG  . LEU A 1 83  ? 0.784   -10.352 5.787   1.00 97.64 83  A 1 
ATOM 622  C CD1 . LEU A 1 83  ? 0.338   -8.961  6.219   1.00 96.42 83  A 1 
ATOM 623  C CD2 . LEU A 1 83  ? 2.216   -10.226 5.271   1.00 96.30 83  A 1 
ATOM 624  N N   . LYS A 1 84  ? 2.105   -13.784 8.584   1.00 97.89 84  A 1 
ATOM 625  C CA  . LYS A 1 84  ? 2.311   -14.658 9.739   1.00 97.83 84  A 1 
ATOM 626  C C   . LYS A 1 84  ? 3.006   -13.896 10.854  1.00 97.96 84  A 1 
ATOM 627  O O   . LYS A 1 84  ? 4.174   -13.532 10.716  1.00 97.07 84  A 1 
ATOM 628  C CB  . LYS A 1 84  ? 3.163   -15.869 9.337   1.00 96.71 84  A 1 
ATOM 629  C CG  . LYS A 1 84  ? 2.582   -16.671 8.174   1.00 91.96 84  A 1 
ATOM 630  C CD  . LYS A 1 84  ? 3.580   -17.755 7.780   1.00 91.05 84  A 1 
ATOM 631  C CE  . LYS A 1 84  ? 3.145   -18.428 6.488   1.00 82.11 84  A 1 
ATOM 632  N NZ  . LYS A 1 84  ? 4.275   -19.203 5.928   1.00 76.15 84  A 1 
ATOM 633  N N   . ARG A 1 85  ? 2.282   -13.690 11.946  1.00 97.64 85  A 1 
ATOM 634  C CA  . ARG A 1 85  ? 2.789   -13.134 13.202  1.00 97.77 85  A 1 
ATOM 635  C C   . ARG A 1 85  ? 3.700   -11.908 13.013  1.00 97.90 85  A 1 
ATOM 636  O O   . ARG A 1 85  ? 4.819   -11.858 13.520  1.00 96.80 85  A 1 
ATOM 637  C CB  . ARG A 1 85  ? 3.430   -14.275 14.010  1.00 96.96 85  A 1 
ATOM 638  C CG  . ARG A 1 85  ? 3.514   -13.876 15.477  1.00 91.87 85  A 1 
ATOM 639  C CD  . ARG A 1 85  ? 4.153   -14.992 16.298  1.00 87.74 85  A 1 
ATOM 640  N NE  . ARG A 1 85  ? 4.251   -14.536 17.680  1.00 76.55 85  A 1 
ATOM 641  C CZ  . ARG A 1 85  ? 4.821   -15.137 18.690  1.00 68.23 85  A 1 
ATOM 642  N NH1 . ARG A 1 85  ? 5.380   -16.317 18.577  1.00 62.03 85  A 1 
ATOM 643  N NH2 . ARG A 1 85  ? 4.822   -14.526 19.837  1.00 58.49 85  A 1 
ATOM 644  N N   . ILE A 1 86  ? 3.226   -10.917 12.253  1.00 98.15 86  A 1 
ATOM 645  C CA  . ILE A 1 86  ? 4.009   -9.711  11.979  1.00 98.17 86  A 1 
ATOM 646  C C   . ILE A 1 86  ? 4.058   -8.840  13.233  1.00 98.08 86  A 1 
ATOM 647  O O   . ILE A 1 86  ? 3.024   -8.466  13.782  1.00 97.65 86  A 1 
ATOM 648  C CB  . ILE A 1 86  ? 3.461   -8.941  10.763  1.00 98.08 86  A 1 
ATOM 649  C CG1 . ILE A 1 86  ? 3.353   -9.810  9.489   1.00 97.08 86  A 1 
ATOM 650  C CG2 . ILE A 1 86  ? 4.298   -7.687  10.481  1.00 97.52 86  A 1 
ATOM 651  C CD1 . ILE A 1 86  ? 4.656   -10.437 9.001   1.00 94.80 86  A 1 
ATOM 652  N N   . ASN A 1 87  ? 5.274   -8.478  13.626  1.00 97.81 87  A 1 
ATOM 653  C CA  . ASN A 1 87  ? 5.556   -7.492  14.662  1.00 97.51 87  A 1 
ATOM 654  C C   . ASN A 1 87  ? 6.360   -6.353  14.034  1.00 97.43 87  A 1 
ATOM 655  O O   . ASN A 1 87  ? 7.448   -6.584  13.516  1.00 96.70 87  A 1 
ATOM 656  C CB  . ASN A 1 87  ? 6.289   -8.178  15.822  1.00 97.04 87  A 1 
ATOM 657  C CG  . ASN A 1 87  ? 5.347   -9.017  16.657  1.00 96.44 87  A 1 
ATOM 658  O OD1 . ASN A 1 87  ? 4.612   -8.479  17.461  1.00 91.31 87  A 1 
ATOM 659  N ND2 . ASN A 1 87  ? 5.294   -10.314 16.489  1.00 91.23 87  A 1 
ATOM 660  N N   . PHE A 1 88  ? 5.819   -5.133  14.036  1.00 97.39 88  A 1 
ATOM 661  C CA  . PHE A 1 88  ? 6.414   -3.991  13.347  1.00 97.36 88  A 1 
ATOM 662  C C   . PHE A 1 88  ? 6.207   -2.701  14.143  1.00 97.28 88  A 1 
ATOM 663  O O   . PHE A 1 88  ? 5.173   -2.511  14.775  1.00 96.80 88  A 1 
ATOM 664  C CB  . PHE A 1 88  ? 5.820   -3.887  11.940  1.00 97.40 88  A 1 
ATOM 665  C CG  . PHE A 1 88  ? 6.307   -2.684  11.160  1.00 97.69 88  A 1 
ATOM 666  C CD1 . PHE A 1 88  ? 5.559   -1.493  11.152  1.00 96.78 88  A 1 
ATOM 667  C CD2 . PHE A 1 88  ? 7.533   -2.742  10.471  1.00 96.99 88  A 1 
ATOM 668  C CE1 . PHE A 1 88  ? 6.036   -0.368  10.462  1.00 96.76 88  A 1 
ATOM 669  C CE2 . PHE A 1 88  ? 8.008   -1.615  9.781   1.00 96.78 88  A 1 
ATOM 670  C CZ  . PHE A 1 88  ? 7.257   -0.426  9.778   1.00 97.30 88  A 1 
ATOM 671  N N   . ARG A 1 89  ? 7.195   -1.806  14.092  1.00 97.22 89  A 1 
ATOM 672  C CA  . ARG A 1 89  ? 7.164   -0.507  14.771  1.00 96.88 89  A 1 
ATOM 673  C C   . ARG A 1 89  ? 7.718   0.577   13.861  1.00 97.03 89  A 1 
ATOM 674  O O   . ARG A 1 89  ? 8.743   0.366   13.213  1.00 96.39 89  A 1 
ATOM 675  C CB  . ARG A 1 89  ? 7.967   -0.579  16.075  1.00 95.57 89  A 1 
ATOM 676  C CG  . ARG A 1 89  ? 7.340   -1.529  17.099  1.00 90.01 89  A 1 
ATOM 677  C CD  . ARG A 1 89  ? 8.165   -1.544  18.386  1.00 87.64 89  A 1 
ATOM 678  N NE  . ARG A 1 89  ? 7.537   -2.392  19.404  1.00 77.63 89  A 1 
ATOM 679  C CZ  . ARG A 1 89  ? 8.101   -2.854  20.503  1.00 69.91 89  A 1 
ATOM 680  N NH1 . ARG A 1 89  ? 9.345   -2.599  20.807  1.00 63.82 89  A 1 
ATOM 681  N NH2 . ARG A 1 89  ? 7.405   -3.586  21.321  1.00 57.47 89  A 1 
ATOM 682  N N   . LEU A 1 90  ? 7.068   1.738   13.857  1.00 96.49 90  A 1 
ATOM 683  C CA  . LEU A 1 90  ? 7.503   2.937   13.153  1.00 96.49 90  A 1 
ATOM 684  C C   . LEU A 1 90  ? 7.416   4.133   14.103  1.00 96.29 90  A 1 
ATOM 685  O O   . LEU A 1 90  ? 6.363   4.356   14.707  1.00 95.70 90  A 1 
ATOM 686  C CB  . LEU A 1 90  ? 6.614   3.144   11.917  1.00 96.59 90  A 1 
ATOM 687  C CG  . LEU A 1 90  ? 7.114   4.234   10.956  1.00 96.34 90  A 1 
ATOM 688  C CD1 . LEU A 1 90  ? 8.312   3.749   10.143  1.00 94.57 90  A 1 
ATOM 689  C CD2 . LEU A 1 90  ? 6.000   4.612   9.981   1.00 94.53 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? 8.504   4.897   14.208  1.00 95.88 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? 8.520   6.153   14.949  1.00 95.25 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? 7.902   7.304   14.120  1.00 95.31 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? 7.781   7.198   12.891  1.00 94.86 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? 9.959   6.442   15.385  1.00 94.31 91  A 1 
ATOM 695  N N   . PRO A 1 92  ? 7.496   8.427   14.755  1.00 95.50 92  A 1 
ATOM 696  C CA  . PRO A 1 92  ? 7.119   9.642   14.045  1.00 95.13 92  A 1 
ATOM 697  C C   . PRO A 1 92  ? 8.247   10.126  13.124  1.00 94.84 92  A 1 
ATOM 698  O O   . PRO A 1 92  ? 9.412   10.107  13.503  1.00 93.53 92  A 1 
ATOM 699  C CB  . PRO A 1 92  ? 6.795   10.671  15.127  1.00 93.93 92  A 1 
ATOM 700  C CG  . PRO A 1 92  ? 6.452   9.820   16.344  1.00 91.94 92  A 1 
ATOM 701  C CD  . PRO A 1 92  ? 7.368   8.614   16.188  1.00 94.58 92  A 1 
ATOM 702  N N   . GLN A 1 93  ? 7.888   10.576  11.911  1.00 94.70 93  A 1 
ATOM 703  C CA  . GLN A 1 93  ? 8.819   11.081  10.885  1.00 94.47 93  A 1 
ATOM 704  C C   . GLN A 1 93  ? 9.924   10.086  10.473  1.00 94.67 93  A 1 
ATOM 705  O O   . GLN A 1 93  ? 10.942  10.460  9.901   1.00 92.92 93  A 1 
ATOM 706  C CB  . GLN A 1 93  ? 9.363   12.454  11.299  1.00 93.19 93  A 1 
ATOM 707  C CG  . GLN A 1 93  ? 8.244   13.489  11.481  1.00 89.94 93  A 1 
ATOM 708  C CD  . GLN A 1 93  ? 8.750   14.819  12.019  1.00 86.45 93  A 1 
ATOM 709  O OE1 . GLN A 1 93  ? 9.758   14.921  12.694  1.00 78.16 93  A 1 
ATOM 710  N NE2 . GLN A 1 93  ? 8.041   15.895  11.776  1.00 74.50 93  A 1 
ATOM 711  N N   . GLU A 1 94  ? 9.719   8.802   10.730  1.00 94.22 94  A 1 
ATOM 712  C CA  . GLU A 1 94  ? 10.618  7.743   10.287  1.00 94.82 94  A 1 
ATOM 713  C C   . GLU A 1 94  ? 10.260  7.271   8.869   1.00 95.76 94  A 1 
ATOM 714  O O   . GLU A 1 94  ? 9.086   7.173   8.495   1.00 95.41 94  A 1 
ATOM 715  C CB  . GLU A 1 94  ? 10.606  6.605   11.321  1.00 93.97 94  A 1 
ATOM 716  C CG  . GLU A 1 94  ? 11.703  5.569   11.066  1.00 91.92 94  A 1 
ATOM 717  C CD  . GLU A 1 94  ? 11.781  4.503   12.166  1.00 92.53 94  A 1 
ATOM 718  O OE1 . GLU A 1 94  ? 12.897  4.045   12.484  1.00 87.02 94  A 1 
ATOM 719  O OE2 . GLU A 1 94  ? 10.738  4.034   12.676  1.00 88.87 94  A 1 
ATOM 720  N N   . VAL A 1 95  ? 11.284  6.947   8.067   1.00 95.73 95  A 1 
ATOM 721  C CA  . VAL A 1 95  ? 11.113  6.295   6.761   1.00 96.35 95  A 1 
ATOM 722  C C   . VAL A 1 95  ? 11.553  4.845   6.868   1.00 96.85 95  A 1 
ATOM 723  O O   . VAL A 1 95  ? 12.718  4.576   7.160   1.00 96.19 95  A 1 
ATOM 724  C CB  . VAL A 1 95  ? 11.871  7.004   5.630   1.00 95.19 95  A 1 
ATOM 725  C CG1 . VAL A 1 95  ? 11.560  6.359   4.271   1.00 92.43 95  A 1 
ATOM 726  C CG2 . VAL A 1 95  ? 11.500  8.485   5.547   1.00 92.63 95  A 1 
ATOM 727  N N   . CYS A 1 96  ? 10.645  3.913   6.572   1.00 97.08 96  A 1 
ATOM 728  C CA  . CYS A 1 96  ? 10.927  2.483   6.533   1.00 97.59 96  A 1 
ATOM 729  C C   . CYS A 1 96  ? 10.706  1.909   5.129   1.00 97.80 96  A 1 
ATOM 730  O O   . CYS A 1 96  ? 9.632   2.059   4.538   1.00 97.60 96  A 1 
ATOM 731  C CB  . CYS A 1 96  ? 10.089  1.771   7.598   1.00 97.55 96  A 1 
ATOM 732  S SG  . CYS A 1 96  ? 10.559  0.020   7.680   1.00 96.95 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? 11.721  1.213   4.597   1.00 97.72 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? 11.605  0.458   3.354   1.00 97.82 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? 11.218  -0.997  3.639   1.00 97.95 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? 11.871  -1.678  4.421   1.00 97.75 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? 12.910  0.561   2.565   1.00 97.54 97  A 1 
ATOM 738  N N   . LEU A 1 98  ? 10.183  -1.496  2.967   1.00 98.39 98  A 1 
ATOM 739  C CA  . LEU A 1 98  ? 9.766   -2.896  2.977   1.00 98.40 98  A 1 
ATOM 740  C C   . LEU A 1 98  ? 10.379  -3.584  1.751   1.00 98.21 98  A 1 
ATOM 741  O O   . LEU A 1 98  ? 10.003  -3.283  0.613   1.00 97.76 98  A 1 
ATOM 742  C CB  . LEU A 1 98  ? 8.234   -3.017  3.005   1.00 98.41 98  A 1 
ATOM 743  C CG  . LEU A 1 98  ? 7.486   -2.103  3.999   1.00 97.90 98  A 1 
ATOM 744  C CD1 . LEU A 1 98  ? 5.991   -2.410  3.944   1.00 96.71 98  A 1 
ATOM 745  C CD2 . LEU A 1 98  ? 7.947   -2.275  5.438   1.00 96.45 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? 11.321  -4.497  1.973   1.00 97.87 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? 12.052  -5.224  0.926   1.00 97.56 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? 11.760  -6.728  0.977   1.00 97.47 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 11.209  -7.232  1.953   1.00 97.22 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? 13.568  -4.920  0.969   1.00 97.38 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? 14.246  -5.494  2.233   1.00 96.81 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? 13.820  -3.414  0.825   1.00 95.99 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? 15.780  -5.517  2.151   1.00 95.68 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? 12.119  -7.456  -0.083  1.00 97.09 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? 11.938  -8.907  -0.191  1.00 96.91 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? 11.410  -9.342  -1.556  1.00 96.84 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? 11.015  -8.490  -2.359  1.00 96.27 100 A 1 
ATOM 758  N N   . PRO A 1 101 ? 11.355  -10.659 -1.850  1.00 96.57 101 A 1 
ATOM 759  C CA  . PRO A 1 101 ? 10.880  -11.188 -3.125  1.00 96.33 101 A 1 
ATOM 760  C C   . PRO A 1 101 ? 9.432   -10.790 -3.457  1.00 96.57 101 A 1 
ATOM 761  O O   . PRO A 1 101 ? 8.648   -10.389 -2.588  1.00 95.79 101 A 1 
ATOM 762  C CB  . PRO A 1 101 ? 11.040  -12.712 -3.025  1.00 95.50 101 A 1 
ATOM 763  C CG  . PRO A 1 101 ? 12.111  -12.900 -1.955  1.00 94.39 101 A 1 
ATOM 764  C CD  . PRO A 1 101 ? 11.867  -11.730 -1.011  1.00 96.38 101 A 1 
ATOM 765  N N   . SER A 1 102 ? 9.043   -10.913 -4.727  1.00 96.35 102 A 1 
ATOM 766  C CA  . SER A 1 102 ? 7.639   -10.761 -5.133  1.00 96.02 102 A 1 
ATOM 767  C C   . SER A 1 102 ? 6.750   -11.788 -4.420  1.00 96.09 102 A 1 
ATOM 768  O O   . SER A 1 102 ? 7.153   -12.925 -4.198  1.00 94.34 102 A 1 
ATOM 769  C CB  . SER A 1 102 ? 7.504   -10.892 -6.652  1.00 94.82 102 A 1 
ATOM 770  O OG  . SER A 1 102 ? 8.253   -9.863  -7.274  1.00 82.40 102 A 1 
ATOM 771  N N   . GLY A 1 103 ? 5.538   -11.386 -4.029  1.00 96.09 103 A 1 
ATOM 772  C CA  . GLY A 1 103 ? 4.597   -12.275 -3.334  1.00 96.03 103 A 1 
ATOM 773  C C   . GLY A 1 103 ? 4.904   -12.554 -1.854  1.00 96.52 103 A 1 
ATOM 774  O O   . GLY A 1 103 ? 4.162   -13.295 -1.222  1.00 95.12 103 A 1 
ATOM 775  N N   . CYS A 1 104 ? 5.938   -11.950 -1.259  1.00 96.34 104 A 1 
ATOM 776  C CA  . CYS A 1 104 ? 6.288   -12.216 0.145   1.00 96.72 104 A 1 
ATOM 777  C C   . CYS A 1 104 ? 5.433   -11.482 1.200   1.00 97.48 104 A 1 
ATOM 778  O O   . CYS A 1 104 ? 5.693   -11.622 2.391   1.00 96.51 104 A 1 
ATOM 779  C CB  . CYS A 1 104 ? 7.784   -11.963 0.341   1.00 95.21 104 A 1 
ATOM 780  S SG  . CYS A 1 104 ? 8.133   -10.180 0.338   1.00 86.10 104 A 1 
ATOM 781  N N   . GLY A 1 105 ? 4.435   -10.687 0.796   1.00 97.19 105 A 1 
ATOM 782  C CA  . GLY A 1 105 ? 3.484   -10.029 1.702   1.00 97.54 105 A 1 
ATOM 783  C C   . GLY A 1 105 ? 3.672   -8.521  1.917   1.00 97.93 105 A 1 
ATOM 784  O O   . GLY A 1 105 ? 2.842   -7.909  2.585   1.00 97.48 105 A 1 
ATOM 785  N N   . LYS A 1 106 ? 4.678   -7.866  1.310   1.00 98.28 106 A 1 
ATOM 786  C CA  . LYS A 1 106 ? 4.973   -6.424  1.491   1.00 98.36 106 A 1 
ATOM 787  C C   . LYS A 1 106 ? 3.772   -5.509  1.197   1.00 98.30 106 A 1 
ATOM 788  O O   . LYS A 1 106 ? 3.332   -4.753  2.057   1.00 98.00 106 A 1 
ATOM 789  C CB  . LYS A 1 106 ? 6.150   -5.991  0.606   1.00 98.26 106 A 1 
ATOM 790  C CG  . LYS A 1 106 ? 7.413   -6.847  0.751   1.00 97.93 106 A 1 
ATOM 791  C CD  . LYS A 1 106 ? 8.566   -6.312  -0.112  1.00 97.22 106 A 1 
ATOM 792  C CE  . LYS A 1 106 ? 8.292   -6.291  -1.627  1.00 95.23 106 A 1 
ATOM 793  N NZ  . LYS A 1 106 ? 8.334   -7.636  -2.241  1.00 93.89 106 A 1 
ATOM 794  N N   . THR A 1 107 ? 3.210   -5.611  -0.011  1.00 98.09 107 A 1 
ATOM 795  C CA  . THR A 1 107 ? 2.036   -4.826  -0.425  1.00 97.89 107 A 1 
ATOM 796  C C   . THR A 1 107 ? 0.799   -5.174  0.407   1.00 97.72 107 A 1 
ATOM 797  O O   . THR A 1 107 ? 0.015   -4.293  0.757   1.00 97.08 107 A 1 
ATOM 798  C CB  . THR A 1 107 ? 1.744   -5.070  -1.913  1.00 97.61 107 A 1 
ATOM 799  O OG1 . THR A 1 107 ? 2.857   -4.678  -2.674  1.00 95.61 107 A 1 
ATOM 800  C CG2 . THR A 1 107 ? 0.518   -4.334  -2.427  1.00 95.82 107 A 1 
ATOM 801  N N   . THR A 1 108 ? 0.627   -6.456  0.769   1.00 97.78 108 A 1 
ATOM 802  C CA  . THR A 1 108 ? -0.455  -6.897  1.665   1.00 97.69 108 A 1 
ATOM 803  C C   . THR A 1 108 ? -0.349  -6.212  3.024   1.00 97.78 108 A 1 
ATOM 804  O O   . THR A 1 108 ? -1.341  -5.656  3.492   1.00 97.27 108 A 1 
ATOM 805  C CB  . THR A 1 108 ? -0.423  -8.423  1.836   1.00 97.39 108 A 1 
ATOM 806  O OG1 . THR A 1 108 ? -0.542  -9.029  0.572   1.00 95.53 108 A 1 
ATOM 807  C CG2 . THR A 1 108 ? -1.565  -8.947  2.693   1.00 95.80 108 A 1 
ATOM 808  N N   . PHE A 1 109 ? 0.847   -6.188  3.607   1.00 98.02 109 A 1 
ATOM 809  C CA  . PHE A 1 109 ? 1.119   -5.489  4.862   1.00 98.19 109 A 1 
ATOM 810  C C   . PHE A 1 109 ? 0.855   -3.981  4.746   1.00 98.13 109 A 1 
ATOM 811  O O   . PHE A 1 109 ? 0.147   -3.419  5.576   1.00 97.72 109 A 1 
ATOM 812  C CB  . PHE A 1 109 ? 2.563   -5.772  5.285   1.00 98.24 109 A 1 
ATOM 813  C CG  . PHE A 1 109 ? 2.957   -5.032  6.547   1.00 98.42 109 A 1 
ATOM 814  C CD1 . PHE A 1 109 ? 3.836   -3.932  6.482   1.00 97.36 109 A 1 
ATOM 815  C CD2 . PHE A 1 109 ? 2.403   -5.413  7.778   1.00 97.67 109 A 1 
ATOM 816  C CE1 . PHE A 1 109 ? 4.161   -3.224  7.649   1.00 97.45 109 A 1 
ATOM 817  C CE2 . PHE A 1 109 ? 2.727   -4.701  8.945   1.00 97.28 109 A 1 
ATOM 818  C CZ  . PHE A 1 109 ? 3.607   -3.607  8.884   1.00 98.19 109 A 1 
ATOM 819  N N   . LEU A 1 110 ? 1.330   -3.336  3.676   1.00 97.66 110 A 1 
ATOM 820  C CA  . LEU A 1 110 ? 1.101   -1.907  3.441   1.00 97.26 110 A 1 
ATOM 821  C C   . LEU A 1 110 ? -0.400  -1.560  3.415   1.00 97.06 110 A 1 
ATOM 822  O O   . LEU A 1 110 ? -0.831  -0.575  4.006   1.00 95.73 110 A 1 
ATOM 823  C CB  . LEU A 1 110 ? 1.791   -1.528  2.118   1.00 96.05 110 A 1 
ATOM 824  C CG  . LEU A 1 110 ? 2.007   -0.015  1.953   1.00 94.25 110 A 1 
ATOM 825  C CD1 . LEU A 1 110 ? 3.112   0.484   2.884   1.00 90.79 110 A 1 
ATOM 826  C CD2 . LEU A 1 110 ? 2.414   0.296   0.521   1.00 90.01 110 A 1 
ATOM 827  N N   . ARG A 1 111 ? -1.222  -2.408  2.766   1.00 97.68 111 A 1 
ATOM 828  C CA  . ARG A 1 111 ? -2.680  -2.223  2.638   1.00 97.20 111 A 1 
ATOM 829  C C   . ARG A 1 111 ? -3.456  -2.439  3.943   1.00 97.15 111 A 1 
ATOM 830  O O   . ARG A 1 111 ? -4.612  -2.035  4.019   1.00 96.20 111 A 1 
ATOM 831  C CB  . ARG A 1 111 ? -3.211  -3.162  1.554   1.00 96.55 111 A 1 
ATOM 832  C CG  . ARG A 1 111 ? -2.786  -2.734  0.143   1.00 93.67 111 A 1 
ATOM 833  C CD  . ARG A 1 111 ? -3.232  -3.800  -0.856  1.00 89.61 111 A 1 
ATOM 834  N NE  . ARG A 1 111 ? -2.751  -3.505  -2.216  1.00 83.62 111 A 1 
ATOM 835  C CZ  . ARG A 1 111 ? -2.940  -4.249  -3.291  1.00 79.08 111 A 1 
ATOM 836  N NH1 . ARG A 1 111 ? -3.654  -5.344  -3.260  1.00 71.72 111 A 1 
ATOM 837  N NH2 . ARG A 1 111 ? -2.397  -3.904  -4.428  1.00 73.08 111 A 1 
ATOM 838  N N   . ILE A 1 112 ? -2.854  -3.079  4.937   1.00 97.40 112 A 1 
ATOM 839  C CA  . ILE A 1 112 ? -3.455  -3.182  6.274   1.00 97.28 112 A 1 
ATOM 840  C C   . ILE A 1 112 ? -3.525  -1.801  6.925   1.00 97.35 112 A 1 
ATOM 841  O O   . ILE A 1 112 ? -4.555  -1.448  7.495   1.00 96.47 112 A 1 
ATOM 842  C CB  . ILE A 1 112 ? -2.658  -4.189  7.129   1.00 96.36 112 A 1 
ATOM 843  C CG1 . ILE A 1 112 ? -2.935  -5.613  6.611   1.00 87.74 112 A 1 
ATOM 844  C CG2 . ILE A 1 112 ? -2.991  -4.090  8.620   1.00 86.52 112 A 1 
ATOM 845  C CD1 . ILE A 1 112 ? -1.953  -6.635  7.162   1.00 78.26 112 A 1 
ATOM 846  N N   . LEU A 1 113 ? -2.474  -1.003  6.768   1.00 97.87 113 A 1 
ATOM 847  C CA  . LEU A 1 113 ? -2.305  0.274   7.471   1.00 97.87 113 A 1 
ATOM 848  C C   . LEU A 1 113 ? -3.311  1.357   7.046   1.00 97.70 113 A 1 
ATOM 849  O O   . LEU A 1 113 ? -3.530  2.317   7.777   1.00 96.85 113 A 1 
ATOM 850  C CB  . LEU A 1 113 ? -0.861  0.762   7.269   1.00 97.85 113 A 1 
ATOM 851  C CG  . LEU A 1 113 ? 0.230   -0.221  7.734   1.00 97.51 113 A 1 
ATOM 852  C CD1 . LEU A 1 113 ? 1.602   0.378   7.449   1.00 96.26 113 A 1 
ATOM 853  C CD2 . LEU A 1 113 ? 0.135   -0.536  9.226   1.00 96.00 113 A 1 
ATOM 854  N N   . ASN A 1 114 ? -3.951  1.210   5.887   1.00 96.85 114 A 1 
ATOM 855  C CA  . ASN A 1 114 ? -5.041  2.087   5.437   1.00 96.21 114 A 1 
ATOM 856  C C   . ASN A 1 114 ? -6.377  1.342   5.252   1.00 95.81 114 A 1 
ATOM 857  O O   . ASN A 1 114 ? -7.301  1.860   4.618   1.00 92.54 114 A 1 
ATOM 858  C CB  . ASN A 1 114 ? -4.594  2.843   4.178   1.00 94.36 114 A 1 
ATOM 859  C CG  . ASN A 1 114 ? -4.460  1.966   2.947   1.00 92.70 114 A 1 
ATOM 860  O OD1 . ASN A 1 114 ? -4.654  0.761   2.954   1.00 83.94 114 A 1 
ATOM 861  N ND2 . ASN A 1 114 ? -4.137  2.563   1.828   1.00 85.95 114 A 1 
ATOM 862  N N   . ARG A 1 115 ? -6.467  0.111   5.756   1.00 97.19 115 A 1 
ATOM 863  C CA  . ARG A 1 115 ? -7.644  -0.771  5.686   1.00 96.98 115 A 1 
ATOM 864  C C   . ARG A 1 115 ? -8.177  -1.005  4.263   1.00 96.75 115 A 1 
ATOM 865  O O   . ARG A 1 115 ? -9.374  -1.164  4.046   1.00 94.63 115 A 1 
ATOM 866  C CB  . ARG A 1 115 ? -8.708  -0.293  6.670   1.00 96.40 115 A 1 
ATOM 867  C CG  . ARG A 1 115 ? -8.218  -0.365  8.126   1.00 94.31 115 A 1 
ATOM 868  C CD  . ARG A 1 115 ? -9.281  0.121   9.109   1.00 93.88 115 A 1 
ATOM 869  N NE  . ARG A 1 115 ? -10.519 -0.658  9.008   1.00 91.21 115 A 1 
ATOM 870  C CZ  . ARG A 1 115 ? -11.635 -0.441  9.677   1.00 91.03 115 A 1 
ATOM 871  N NH1 . ARG A 1 115 ? -11.732 0.498   10.576  1.00 84.82 115 A 1 
ATOM 872  N NH2 . ARG A 1 115 ? -12.672 -1.180  9.435   1.00 84.22 115 A 1 
ATOM 873  N N   . MET A 1 116 ? -7.300  -1.036  3.257   1.00 95.82 116 A 1 
ATOM 874  C CA  . MET A 1 116 ? -7.708  -1.387  1.888   1.00 95.50 116 A 1 
ATOM 875  C C   . MET A 1 116 ? -8.085  -2.863  1.747   1.00 95.22 116 A 1 
ATOM 876  O O   . MET A 1 116 ? -8.900  -3.197  0.887   1.00 92.80 116 A 1 
ATOM 877  C CB  . MET A 1 116 ? -6.613  -1.035  0.879   1.00 94.55 116 A 1 
ATOM 878  C CG  . MET A 1 116 ? -6.591  0.461   0.572   1.00 90.84 116 A 1 
ATOM 879  S SD  . MET A 1 116 ? -5.469  0.933   -0.768  1.00 86.54 116 A 1 
ATOM 880  C CE  . MET A 1 116 ? -6.301  0.204   -2.195  1.00 76.70 116 A 1 
ATOM 881  N N   . ASN A 1 117 ? -7.534  -3.740  2.581   1.00 92.92 117 A 1 
ATOM 882  C CA  . ASN A 1 117 ? -7.874  -5.159  2.565   1.00 92.60 117 A 1 
ATOM 883  C C   . ASN A 1 117 ? -9.317  -5.443  3.012   1.00 92.80 117 A 1 
ATOM 884  O O   . ASN A 1 117 ? -9.847  -6.489  2.658   1.00 88.76 117 A 1 
ATOM 885  C CB  . ASN A 1 117 ? -6.845  -5.924  3.407   1.00 90.06 117 A 1 
ATOM 886  C CG  . ASN A 1 117 ? -5.476  -5.993  2.749   1.00 84.81 117 A 1 
ATOM 887  O OD1 . ASN A 1 117 ? -5.320  -6.058  1.541   1.00 73.77 117 A 1 
ATOM 888  N ND2 . ASN A 1 117 ? -4.422  -5.983  3.526   1.00 77.52 117 A 1 
ATOM 889  N N   . ASP A 1 118 ? -9.999  -4.499  3.683   1.00 93.27 118 A 1 
ATOM 890  C CA  . ASP A 1 118 ? -11.419 -4.612  4.064   1.00 92.84 118 A 1 
ATOM 891  C C   . ASP A 1 118 ? -12.342 -4.740  2.837   1.00 93.01 118 A 1 
ATOM 892  O O   . ASP A 1 118 ? -13.469 -5.215  2.946   1.00 90.09 118 A 1 
ATOM 893  C CB  . ASP A 1 118 ? -11.860 -3.379  4.876   1.00 91.92 118 A 1 
ATOM 894  C CG  . ASP A 1 118 ? -11.223 -3.221  6.262   1.00 90.44 118 A 1 
ATOM 895  O OD1 . ASP A 1 118 ? -10.195 -3.872  6.549   1.00 87.08 118 A 1 
ATOM 896  O OD2 . ASP A 1 118 ? -11.758 -2.391  7.036   1.00 86.74 118 A 1 
ATOM 897  N N   . LEU A 1 119 ? -11.873 -4.330  1.645   1.00 90.30 119 A 1 
ATOM 898  C CA  . LEU A 1 119 ? -12.599 -4.468  0.379   1.00 89.41 119 A 1 
ATOM 899  C C   . LEU A 1 119 ? -12.596 -5.907  -0.159  1.00 90.23 119 A 1 
ATOM 900  O O   . LEU A 1 119 ? -13.291 -6.191  -1.134  1.00 87.77 119 A 1 
ATOM 901  C CB  . LEU A 1 119 ? -11.995 -3.504  -0.657  1.00 88.81 119 A 1 
ATOM 902  C CG  . LEU A 1 119 ? -12.001 -2.019  -0.244  1.00 85.02 119 A 1 
ATOM 903  C CD1 . LEU A 1 119 ? -11.288 -1.189  -1.312  1.00 78.99 119 A 1 
ATOM 904  C CD2 . LEU A 1 119 ? -13.420 -1.477  -0.073  1.00 79.77 119 A 1 
ATOM 905  N N   . ILE A 1 120 ? -11.818 -6.810  0.440   1.00 91.90 120 A 1 
ATOM 906  C CA  . ILE A 1 120 ? -11.693 -8.210  0.035   1.00 92.42 120 A 1 
ATOM 907  C C   . ILE A 1 120 ? -12.515 -9.069  1.005   1.00 92.94 120 A 1 
ATOM 908  O O   . ILE A 1 120 ? -12.092 -9.258  2.145   1.00 91.81 120 A 1 
ATOM 909  C CB  . ILE A 1 120 ? -10.209 -8.631  -0.022  1.00 91.83 120 A 1 
ATOM 910  C CG1 . ILE A 1 120 ? -9.402  -7.697  -0.960  1.00 89.75 120 A 1 
ATOM 911  C CG2 . ILE A 1 120 ? -10.107 -10.097 -0.484  1.00 89.06 120 A 1 
ATOM 912  C CD1 . ILE A 1 120 ? -7.890  -7.945  -0.948  1.00 82.59 120 A 1 
ATOM 913  N N   . PRO A 1 121 ? -13.674 -9.644  0.591   1.00 93.15 121 A 1 
ATOM 914  C CA  . PRO A 1 121 ? -14.577 -10.343 1.512   1.00 92.72 121 A 1 
ATOM 915  C C   . PRO A 1 121 ? -13.953 -11.546 2.230   1.00 93.10 121 A 1 
ATOM 916  O O   . PRO A 1 121 ? -14.355 -11.884 3.339   1.00 89.39 121 A 1 
ATOM 917  C CB  . PRO A 1 121 ? -15.765 -10.788 0.653   1.00 90.89 121 A 1 
ATOM 918  C CG  . PRO A 1 121 ? -15.784 -9.777  -0.488  1.00 87.92 121 A 1 
ATOM 919  C CD  . PRO A 1 121 ? -14.306 -9.495  -0.717  1.00 91.29 121 A 1 
ATOM 920  N N   . SER A 1 122 ? -12.987 -12.209 1.591   1.00 93.03 122 A 1 
ATOM 921  C CA  . SER A 1 122 ? -12.275 -13.355 2.163   1.00 93.56 122 A 1 
ATOM 922  C C   . SER A 1 122 ? -11.135 -12.962 3.105   1.00 94.45 122 A 1 
ATOM 923  O O   . SER A 1 122 ? -10.486 -13.851 3.660   1.00 92.38 122 A 1 
ATOM 924  C CB  . SER A 1 122 ? -11.749 -14.251 1.041   1.00 91.67 122 A 1 
ATOM 925  O OG  . SER A 1 122 ? -10.842 -13.544 0.215   1.00 87.46 122 A 1 
ATOM 926  N N   . CYS A 1 123 ? -10.861 -11.665 3.267   1.00 94.83 123 A 1 
ATOM 927  C CA  . CYS A 1 123 ? -9.789  -11.188 4.125   1.00 94.92 123 A 1 
ATOM 928  C C   . CYS A 1 123 ? -10.191 -11.259 5.604   1.00 94.74 123 A 1 
ATOM 929  O O   . CYS A 1 123 ? -11.245 -10.773 6.012   1.00 93.57 123 A 1 
ATOM 930  C CB  . CYS A 1 123 ? -9.379  -9.775  3.701   1.00 94.09 123 A 1 
ATOM 931  S SG  . CYS A 1 123 ? -7.883  -9.282  4.604   1.00 90.96 123 A 1 
ATOM 932  N N   . ARG A 1 124 ? -9.318  -11.840 6.421   1.00 96.35 124 A 1 
ATOM 933  C CA  . ARG A 1 124 ? -9.456  -11.907 7.876   1.00 96.40 124 A 1 
ATOM 934  C C   . ARG A 1 124 ? -8.115  -11.613 8.520   1.00 96.95 124 A 1 
ATOM 935  O O   . ARG A 1 124 ? -7.106  -12.171 8.105   1.00 96.36 124 A 1 
ATOM 936  C CB  . ARG A 1 124 ? -10.003 -13.289 8.269   1.00 95.32 124 A 1 
ATOM 937  C CG  . ARG A 1 124 ? -10.190 -13.448 9.785   1.00 88.73 124 A 1 
ATOM 938  C CD  . ARG A 1 124 ? -10.792 -14.819 10.136  1.00 87.08 124 A 1 
ATOM 939  N NE  . ARG A 1 124 ? -9.908  -15.941 9.758   1.00 77.95 124 A 1 
ATOM 940  C CZ  . ARG A 1 124 ? -8.887  -16.428 10.434  1.00 69.87 124 A 1 
ATOM 941  N NH1 . ARG A 1 124 ? -8.513  -15.943 11.592  1.00 61.58 124 A 1 
ATOM 942  N NH2 . ARG A 1 124 ? -8.207  -17.433 9.952   1.00 60.18 124 A 1 
ATOM 943  N N   . ILE A 1 125 ? -8.125  -10.802 9.559   1.00 96.47 125 A 1 
ATOM 944  C CA  . ILE A 1 125 ? -6.934  -10.473 10.345  1.00 96.44 125 A 1 
ATOM 945  C C   . ILE A 1 125 ? -7.111  -10.885 11.808  1.00 96.62 125 A 1 
ATOM 946  O O   . ILE A 1 125 ? -8.239  -10.952 12.312  1.00 95.37 125 A 1 
ATOM 947  C CB  . ILE A 1 125 ? -6.541  -8.985  10.202  1.00 94.67 125 A 1 
ATOM 948  C CG1 . ILE A 1 125 ? -7.622  -8.055  10.795  1.00 80.62 125 A 1 
ATOM 949  C CG2 . ILE A 1 125 ? -6.254  -8.633  8.730   1.00 80.22 125 A 1 
ATOM 950  C CD1 . ILE A 1 125 ? -7.109  -6.638  11.004  1.00 75.61 125 A 1 
ATOM 951  N N   . THR A 1 126 ? -6.004  -11.152 12.477  1.00 96.52 126 A 1 
ATOM 952  C CA  . THR A 1 126 ? -5.879  -11.259 13.939  1.00 96.57 126 A 1 
ATOM 953  C C   . THR A 1 126 ? -4.668  -10.447 14.405  1.00 97.02 126 A 1 
ATOM 954  O O   . THR A 1 126 ? -3.871  -10.015 13.581  1.00 96.31 126 A 1 
ATOM 955  C CB  . THR A 1 126 ? -5.781  -12.719 14.416  1.00 95.59 126 A 1 
ATOM 956  O OG1 . THR A 1 126 ? -4.618  -13.340 13.936  1.00 89.39 126 A 1 
ATOM 957  C CG2 . THR A 1 126 ? -6.960  -13.571 13.956  1.00 87.66 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? -4.533  -10.225 15.718  1.00 96.71 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? -3.529  -9.307  16.269  1.00 96.87 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? -4.046  -7.865  16.352  1.00 97.12 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? -5.252  -7.629  16.265  1.00 95.77 127 A 1 
ATOM 962  N N   . SER A 1 128 ? -3.150  -6.905  16.546  1.00 96.80 128 A 1 
ATOM 963  C CA  . SER A 1 128 ? -3.488  -5.484  16.691  1.00 96.78 128 A 1 
ATOM 964  C C   . SER A 1 128 ? -2.633  -4.592  15.794  1.00 97.24 128 A 1 
ATOM 965  O O   . SER A 1 128 ? -1.447  -4.851  15.585  1.00 96.55 128 A 1 
ATOM 966  C CB  . SER A 1 128 ? -3.399  -5.038  18.157  1.00 95.30 128 A 1 
ATOM 967  O OG  . SER A 1 128 ? -2.078  -5.141  18.657  1.00 90.14 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -3.248  -3.522  15.284  1.00 97.55 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -2.608  -2.489  14.464  1.00 97.71 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -2.970  -1.134  15.051  1.00 97.57 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -4.115  -0.694  14.946  1.00 96.90 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -3.041  -2.578  12.991  1.00 97.57 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -2.259  -1.570  12.136  1.00 96.36 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -2.812  -3.974  12.407  1.00 96.40 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? -2.008  -0.480  15.674  1.00 97.25 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? -2.195  0.778   16.387  1.00 96.99 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? -1.592  1.932   15.588  1.00 97.02 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? -0.464  1.832   15.100  1.00 96.65 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? -1.593  0.693   17.802  1.00 96.59 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? -1.953  -0.557  18.628  1.00 95.27 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? -1.287  -0.483  20.000  1.00 91.64 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? -3.460  -0.705  18.838  1.00 90.94 130 A 1 
ATOM 983  N N   . LEU A 1 131 ? -2.332  3.036   15.506  1.00 97.32 131 A 1 
ATOM 984  C CA  . LEU A 1 131 ? -1.890  4.336   15.013  1.00 97.27 131 A 1 
ATOM 985  C C   . LEU A 1 131 ? -1.976  5.332   16.176  1.00 97.01 131 A 1 
ATOM 986  O O   . LEU A 1 131 ? -3.068  5.579   16.681  1.00 96.22 131 A 1 
ATOM 987  C CB  . LEU A 1 131 ? -2.781  4.744   13.828  1.00 97.09 131 A 1 
ATOM 988  C CG  . LEU A 1 131 ? -2.476  6.140   13.257  1.00 96.07 131 A 1 
ATOM 989  C CD1 . LEU A 1 131 ? -1.078  6.214   12.647  1.00 92.91 131 A 1 
ATOM 990  C CD2 . LEU A 1 131 ? -3.484  6.477   12.156  1.00 92.84 131 A 1 
ATOM 991  N N   . ASP A 1 132 ? -0.839  5.862   16.610  1.00 96.74 132 A 1 
ATOM 992  C CA  . ASP A 1 132 ? -0.728  6.690   17.824  1.00 96.31 132 A 1 
ATOM 993  C C   . ASP A 1 132 ? -1.343  6.022   19.073  1.00 96.21 132 A 1 
ATOM 994  O O   . ASP A 1 132 ? -1.973  6.667   19.910  1.00 94.35 132 A 1 
ATOM 995  C CB  . ASP A 1 132 ? -1.274  8.109   17.572  1.00 95.59 132 A 1 
ATOM 996  C CG  . ASP A 1 132 ? -0.584  8.823   16.412  1.00 94.28 132 A 1 
ATOM 997  O OD1 . ASP A 1 132 ? 0.664   8.871   16.377  1.00 91.21 132 A 1 
ATOM 998  O OD2 . ASP A 1 132 ? -1.283  9.347   15.519  1.00 91.26 132 A 1 
ATOM 999  N N   . GLY A 1 133 ? -1.199  4.703   19.180  1.00 95.33 133 A 1 
ATOM 1000 C CA  . GLY A 1 133 ? -1.761  3.910   20.280  1.00 94.98 133 A 1 
ATOM 1001 C C   . GLY A 1 133 ? -3.247  3.556   20.140  1.00 95.27 133 A 1 
ATOM 1002 O O   . GLY A 1 133 ? -3.760  2.792   20.958  1.00 93.73 133 A 1 
ATOM 1003 N N   . GLU A 1 134 ? -3.946  4.037   19.115  1.00 95.80 134 A 1 
ATOM 1004 C CA  . GLU A 1 134 ? -5.353  3.715   18.839  1.00 95.78 134 A 1 
ATOM 1005 C C   . GLU A 1 134 ? -5.473  2.593   17.800  1.00 96.42 134 A 1 
ATOM 1006 O O   . GLU A 1 134 ? -4.865  2.650   16.732  1.00 95.66 134 A 1 
ATOM 1007 C CB  . GLU A 1 134 ? -6.108  4.978   18.403  1.00 94.62 134 A 1 
ATOM 1008 C CG  . GLU A 1 134 ? -7.620  4.711   18.278  1.00 82.96 134 A 1 
ATOM 1009 C CD  . GLU A 1 134 ? -8.447  5.953   17.922  1.00 80.81 134 A 1 
ATOM 1010 O OE1 . GLU A 1 134 ? -9.695  5.809   17.902  1.00 72.76 134 A 1 
ATOM 1011 O OE2 . GLU A 1 134 ? -7.857  7.025   17.692  1.00 74.25 134 A 1 
ATOM 1012 N N   . ASP A 1 135 ? -6.289  1.566   18.086  1.00 96.88 135 A 1 
ATOM 1013 C CA  . ASP A 1 135 ? -6.517  0.449   17.163  1.00 97.01 135 A 1 
ATOM 1014 C C   . ASP A 1 135 ? -7.328  0.896   15.936  1.00 97.17 135 A 1 
ATOM 1015 O O   . ASP A 1 135 ? -8.506  1.252   16.035  1.00 96.28 135 A 1 
ATOM 1016 C CB  . ASP A 1 135 ? -7.189  -0.723  17.898  1.00 96.19 135 A 1 
ATOM 1017 C CG  . ASP A 1 135 ? -7.397  -1.972  17.021  1.00 94.17 135 A 1 
ATOM 1018 O OD1 . ASP A 1 135 ? -6.938  -1.990  15.855  1.00 90.50 135 A 1 
ATOM 1019 O OD2 . ASP A 1 135 ? -8.050  -2.917  17.510  1.00 89.02 135 A 1 
ATOM 1020 N N   . ILE A 1 136 ? -6.708  0.801   14.753  1.00 97.39 136 A 1 
ATOM 1021 C CA  . ILE A 1 136 ? -7.336  1.193   13.483  1.00 97.28 136 A 1 
ATOM 1022 C C   . ILE A 1 136 ? -8.476  0.250   13.058  1.00 96.95 136 A 1 
ATOM 1023 O O   . ILE A 1 136 ? -9.293  0.615   12.215  1.00 95.86 136 A 1 
ATOM 1024 C CB  . ILE A 1 136 ? -6.297  1.353   12.353  1.00 97.14 136 A 1 
ATOM 1025 C CG1 . ILE A 1 136 ? -5.760  -0.001  11.845  1.00 96.54 136 A 1 
ATOM 1026 C CG2 . ILE A 1 136 ? -5.162  2.302   12.774  1.00 96.41 136 A 1 
ATOM 1027 C CD1 . ILE A 1 136 ? -4.836  0.109   10.629  1.00 95.77 136 A 1 
ATOM 1028 N N   . TYR A 1 137 ? -8.546  -0.958  13.613  1.00 96.53 137 A 1 
ATOM 1029 C CA  . TYR A 1 137 ? -9.643  -1.912  13.406  1.00 95.69 137 A 1 
ATOM 1030 C C   . TYR A 1 137 ? -10.689 -1.884  14.529  1.00 95.07 137 A 1 
ATOM 1031 O O   . TYR A 1 137 ? -11.691 -2.599  14.453  1.00 91.92 137 A 1 
ATOM 1032 C CB  . TYR A 1 137 ? -9.068  -3.317  13.187  1.00 95.18 137 A 1 
ATOM 1033 C CG  . TYR A 1 137 ? -8.347  -3.461  11.860  1.00 95.55 137 A 1 
ATOM 1034 C CD1 . TYR A 1 137 ? -9.085  -3.747  10.694  1.00 93.43 137 A 1 
ATOM 1035 C CD2 . TYR A 1 137 ? -6.951  -3.304  11.782  1.00 93.67 137 A 1 
ATOM 1036 C CE1 . TYR A 1 137 ? -8.427  -3.897  9.459   1.00 93.09 137 A 1 
ATOM 1037 C CE2 . TYR A 1 137 ? -6.291  -3.450  10.545  1.00 93.33 137 A 1 
ATOM 1038 C CZ  . TYR A 1 137 ? -7.027  -3.754  9.384   1.00 94.34 137 A 1 
ATOM 1039 O OH  . TYR A 1 137 ? -6.390  -3.923  8.191   1.00 92.95 137 A 1 
ATOM 1040 N N   . GLY A 1 138 ? -10.482 -1.048  15.539  1.00 95.24 138 A 1 
ATOM 1041 C CA  . GLY A 1 138 ? -11.410 -0.800  16.636  1.00 94.35 138 A 1 
ATOM 1042 C C   . GLY A 1 138 ? -12.497 0.210   16.266  1.00 94.71 138 A 1 
ATOM 1043 O O   . GLY A 1 138 ? -13.289 0.011   15.346  1.00 91.85 138 A 1 
ATOM 1044 N N   . ARG A 1 139 ? -12.556 1.312   17.013  1.00 94.18 139 A 1 
ATOM 1045 C CA  . ARG A 1 139 ? -13.602 2.344   16.876  1.00 94.19 139 A 1 
ATOM 1046 C C   . ARG A 1 139 ? -13.309 3.401   15.813  1.00 94.52 139 A 1 
ATOM 1047 O O   . ARG A 1 139 ? -14.204 4.181   15.498  1.00 91.07 139 A 1 
ATOM 1048 C CB  . ARG A 1 139 ? -13.857 3.018   18.233  1.00 92.44 139 A 1 
ATOM 1049 C CG  . ARG A 1 139 ? -14.434 2.044   19.265  1.00 84.82 139 A 1 
ATOM 1050 C CD  . ARG A 1 139 ? -14.732 2.794   20.563  1.00 77.02 139 A 1 
ATOM 1051 N NE  . ARG A 1 139 ? -15.296 1.894   21.587  1.00 68.70 139 A 1 
ATOM 1052 C CZ  . ARG A 1 139 ? -15.628 2.237   22.818  1.00 57.45 139 A 1 
ATOM 1053 N NH1 . ARG A 1 139 ? -15.484 3.460   23.254  1.00 53.28 139 A 1 
ATOM 1054 N NH2 . ARG A 1 139 ? -16.111 1.350   23.639  1.00 51.70 139 A 1 
ATOM 1055 N N   . MET A 1 140 ? -12.088 3.437   15.291  1.00 94.42 140 A 1 
ATOM 1056 C CA  . MET A 1 140 ? -11.661 4.445   14.321  1.00 94.91 140 A 1 
ATOM 1057 C C   . MET A 1 140 ? -12.465 4.340   13.018  1.00 95.08 140 A 1 
ATOM 1058 O O   . MET A 1 140 ? -12.572 3.265   12.411  1.00 92.73 140 A 1 
ATOM 1059 C CB  . MET A 1 140 ? -10.153 4.306   14.077  1.00 94.08 140 A 1 
ATOM 1060 C CG  . MET A 1 140 ? -9.600  5.449   13.215  1.00 92.77 140 A 1 
ATOM 1061 S SD  . MET A 1 140 ? -7.808  5.383   12.935  1.00 92.83 140 A 1 
ATOM 1062 C CE  . MET A 1 140 ? -7.212  5.780   14.600  1.00 86.45 140 A 1 
ATOM 1063 N N   . ASP A 1 141 ? -13.017 5.481   12.553  1.00 95.39 141 A 1 
ATOM 1064 C CA  . ASP A 1 141 ? -13.701 5.520   11.266  1.00 95.48 141 A 1 
ATOM 1065 C C   . ASP A 1 141 ? -12.700 5.374   10.103  1.00 96.02 141 A 1 
ATOM 1066 O O   . ASP A 1 141 ? -11.641 5.994   10.061  1.00 95.03 141 A 1 
ATOM 1067 C CB  . ASP A 1 141 ? -14.560 6.786   11.115  1.00 94.02 141 A 1 
ATOM 1068 C CG  . ASP A 1 141 ? -15.251 6.785   9.748   1.00 90.74 141 A 1 
ATOM 1069 O OD1 . ASP A 1 141 ? -16.118 5.911   9.530   1.00 84.77 141 A 1 
ATOM 1070 O OD2 . ASP A 1 141 ? -14.834 7.543   8.844   1.00 84.14 141 A 1 
ATOM 1071 N N   . VAL A 1 142 ? -13.053 4.570   9.105   1.00 95.75 142 A 1 
ATOM 1072 C CA  . VAL A 1 142 ? -12.182 4.321   7.939   1.00 95.50 142 A 1 
ATOM 1073 C C   . VAL A 1 142 ? -11.931 5.598   7.136   1.00 95.34 142 A 1 
ATOM 1074 O O   . VAL A 1 142 ? -10.879 5.756   6.517   1.00 93.89 142 A 1 
ATOM 1075 C CB  . VAL A 1 142 ? -12.792 3.238   7.034   1.00 94.15 142 A 1 
ATOM 1076 C CG1 . VAL A 1 142 ? -11.930 2.952   5.798   1.00 87.72 142 A 1 
ATOM 1077 C CG2 . VAL A 1 142 ? -12.954 1.913   7.781   1.00 88.45 142 A 1 
ATOM 1078 N N   . THR A 1 143 ? -12.896 6.518   7.111   1.00 94.45 143 A 1 
ATOM 1079 C CA  . THR A 1 143 ? -12.744 7.806   6.430   1.00 93.69 143 A 1 
ATOM 1080 C C   . THR A 1 143 ? -11.709 8.664   7.145   1.00 94.14 143 A 1 
ATOM 1081 O O   . THR A 1 143 ? -10.845 9.229   6.479   1.00 93.14 143 A 1 
ATOM 1082 C CB  . THR A 1 143 ? -14.069 8.574   6.348   1.00 92.44 143 A 1 
ATOM 1083 O OG1 . THR A 1 143 ? -15.121 7.726   5.946   1.00 86.99 143 A 1 
ATOM 1084 C CG2 . THR A 1 143 ? -13.996 9.727   5.349   1.00 85.82 143 A 1 
ATOM 1085 N N   . GLU A 1 144 ? -11.762 8.714   8.478   1.00 93.52 144 A 1 
ATOM 1086 C CA  . GLU A 1 144 ? -10.777 9.402   9.311   1.00 93.83 144 A 1 
ATOM 1087 C C   . GLU A 1 144 ? -9.382  8.799   9.126   1.00 94.87 144 A 1 
ATOM 1088 O O   . GLU A 1 144 ? -8.454  9.519   8.750   1.00 94.01 144 A 1 
ATOM 1089 C CB  . GLU A 1 144 ? -11.227 9.331   10.770  1.00 92.74 144 A 1 
ATOM 1090 C CG  . GLU A 1 144 ? -10.262 10.079  11.697  1.00 82.91 144 A 1 
ATOM 1091 C CD  . GLU A 1 144 ? -10.693 10.025  13.168  1.00 79.40 144 A 1 
ATOM 1092 O OE1 . GLU A 1 144 ? -9.925  10.585  13.981  1.00 70.85 144 A 1 
ATOM 1093 O OE2 . GLU A 1 144 ? -11.787 9.487   13.444  1.00 72.84 144 A 1 
ATOM 1094 N N   . LEU A 1 145 ? -9.248  7.476   9.241   1.00 96.37 145 A 1 
ATOM 1095 C CA  . LEU A 1 145 ? -7.983  6.775   8.999   1.00 96.79 145 A 1 
ATOM 1096 C C   . LEU A 1 145 ? -7.372  7.155   7.642   1.00 96.62 145 A 1 
ATOM 1097 O O   . LEU A 1 145 ? -6.183  7.445   7.547   1.00 95.69 145 A 1 
ATOM 1098 C CB  . LEU A 1 145 ? -8.226  5.259   9.077   1.00 97.09 145 A 1 
ATOM 1099 C CG  . LEU A 1 145 ? -6.972  4.418   8.778   1.00 96.98 145 A 1 
ATOM 1100 C CD1 . LEU A 1 145 ? -5.880  4.612   9.825   1.00 96.00 145 A 1 
ATOM 1101 C CD2 . LEU A 1 145 ? -7.339  2.941   8.716   1.00 95.91 145 A 1 
ATOM 1102 N N   . ARG A 1 146 ? -8.182  7.194   6.573   1.00 96.36 146 A 1 
ATOM 1103 C CA  . ARG A 1 146 ? -7.717  7.537   5.216   1.00 95.57 146 A 1 
ATOM 1104 C C   . ARG A 1 146 ? -7.390  9.021   5.024   1.00 95.84 146 A 1 
ATOM 1105 O O   . ARG A 1 146 ? -6.799  9.363   4.003   1.00 94.68 146 A 1 
ATOM 1106 C CB  . ARG A 1 146 ? -8.737  7.064   4.184   1.00 94.54 146 A 1 
ATOM 1107 C CG  . ARG A 1 146 ? -8.744  5.533   4.062   1.00 92.35 146 A 1 
ATOM 1108 C CD  . ARG A 1 146 ? -9.861  5.116   3.112   1.00 88.78 146 A 1 
ATOM 1109 N NE  . ARG A 1 146 ? -9.964  3.651   3.018   1.00 85.71 146 A 1 
ATOM 1110 C CZ  . ARG A 1 146 ? -10.883 2.964   2.367   1.00 83.24 146 A 1 
ATOM 1111 N NH1 . ARG A 1 146 ? -11.811 3.547   1.663   1.00 76.56 146 A 1 
ATOM 1112 N NH2 . ARG A 1 146 ? -10.877 1.658   2.425   1.00 78.30 146 A 1 
ATOM 1113 N N   . THR A 1 147 ? -7.769  9.902   5.945   1.00 95.65 147 A 1 
ATOM 1114 C CA  . THR A 1 147 ? -7.253  11.277  5.963   1.00 95.32 147 A 1 
ATOM 1115 C C   . THR A 1 147 ? -5.880  11.356  6.620   1.00 96.14 147 A 1 
ATOM 1116 O O   . THR A 1 147 ? -5.049  12.130  6.159   1.00 95.15 147 A 1 
ATOM 1117 C CB  . THR A 1 147 ? -8.203  12.296  6.612   1.00 93.89 147 A 1 
ATOM 1118 O OG1 . THR A 1 147 ? -8.423  12.083  7.976   1.00 86.07 147 A 1 
ATOM 1119 C CG2 . THR A 1 147 ? -9.568  12.326  5.925   1.00 84.71 147 A 1 
ATOM 1120 N N   . ARG A 1 148 ? -5.616  10.502  7.616   1.00 96.79 148 A 1 
ATOM 1121 C CA  . ARG A 1 148 ? -4.338  10.433  8.342   1.00 97.21 148 A 1 
ATOM 1122 C C   . ARG A 1 148 ? -3.273  9.623   7.596   1.00 97.81 148 A 1 
ATOM 1123 O O   . ARG A 1 148 ? -2.082  9.906   7.712   1.00 97.48 148 A 1 
ATOM 1124 C CB  . ARG A 1 148 ? -4.594  9.850   9.742   1.00 96.86 148 A 1 
ATOM 1125 C CG  . ARG A 1 148 ? -5.526  10.736  10.592  1.00 95.68 148 A 1 
ATOM 1126 C CD  . ARG A 1 148 ? -5.810  10.123  11.974  1.00 94.64 148 A 1 
ATOM 1127 N NE  . ARG A 1 148 ? -4.594  10.070  12.810  1.00 92.69 148 A 1 
ATOM 1128 C CZ  . ARG A 1 148 ? -4.448  9.463   13.976  1.00 92.81 148 A 1 
ATOM 1129 N NH1 . ARG A 1 148 ? -5.405  8.803   14.559  1.00 86.68 148 A 1 
ATOM 1130 N NH2 . ARG A 1 148 ? -3.308  9.517   14.595  1.00 86.81 148 A 1 
ATOM 1131 N N   . VAL A 1 149 ? -3.688  8.631   6.797   1.00 97.81 149 A 1 
ATOM 1132 C CA  . VAL A 1 149 ? -2.825  7.702   6.057   1.00 97.99 149 A 1 
ATOM 1133 C C   . VAL A 1 149 ? -3.052  7.845   4.549   1.00 97.87 149 A 1 
ATOM 1134 O O   . VAL A 1 149 ? -4.010  7.316   3.979   1.00 96.85 149 A 1 
ATOM 1135 C CB  . VAL A 1 149 ? -3.043  6.250   6.540   1.00 97.80 149 A 1 
ATOM 1136 C CG1 . VAL A 1 149 ? -2.047  5.304   5.865   1.00 96.62 149 A 1 
ATOM 1137 C CG2 . VAL A 1 149 ? -2.858  6.112   8.059   1.00 96.81 149 A 1 
ATOM 1138 N N   . GLY A 1 150 ? -2.142  8.556   3.868   1.00 97.90 150 A 1 
ATOM 1139 C CA  . GLY A 1 150 ? -2.116  8.709   2.417   1.00 97.83 150 A 1 
ATOM 1140 C C   . GLY A 1 150 ? -1.557  7.472   1.708   1.00 98.07 150 A 1 
ATOM 1141 O O   . GLY A 1 150 ? -0.734  6.749   2.257   1.00 97.63 150 A 1 
ATOM 1142 N N   . MET A 1 151 ? -1.963  7.237   0.459   1.00 97.52 151 A 1 
ATOM 1143 C CA  . MET A 1 151 ? -1.497  6.110   -0.360  1.00 97.54 151 A 1 
ATOM 1144 C C   . MET A 1 151 ? -1.074  6.562   -1.760  1.00 97.75 151 A 1 
ATOM 1145 O O   . MET A 1 151 ? -1.818  7.248   -2.465  1.00 96.72 151 A 1 
ATOM 1146 C CB  . MET A 1 151 ? -2.596  5.037   -0.427  1.00 96.66 151 A 1 
ATOM 1147 C CG  . MET A 1 151 ? -2.171  3.773   -1.184  1.00 93.44 151 A 1 
ATOM 1148 S SD  . MET A 1 151 ? -0.938  2.752   -0.352  1.00 92.82 151 A 1 
ATOM 1149 C CE  . MET A 1 151 ? -0.692  1.469   -1.607  1.00 86.25 151 A 1 
ATOM 1150 N N   . VAL A 1 152 ? 0.115   6.116   -2.192  1.00 98.22 152 A 1 
ATOM 1151 C CA  . VAL A 1 152 ? 0.666   6.271   -3.543  1.00 98.20 152 A 1 
ATOM 1152 C C   . VAL A 1 152 ? 0.894   4.879   -4.129  1.00 98.07 152 A 1 
ATOM 1153 O O   . VAL A 1 152 ? 1.559   4.041   -3.527  1.00 97.27 152 A 1 
ATOM 1154 C CB  . VAL A 1 152 ? 1.967   7.090   -3.514  1.00 98.01 152 A 1 
ATOM 1155 C CG1 . VAL A 1 152 ? 2.541   7.276   -4.922  1.00 97.10 152 A 1 
ATOM 1156 C CG2 . VAL A 1 152 ? 1.739   8.481   -2.904  1.00 97.26 152 A 1 
ATOM 1157 N N   . PHE A 1 153 ? 0.331   4.625   -5.315  1.00 97.99 153 A 1 
ATOM 1158 C CA  . PHE A 1 153 ? 0.372   3.316   -5.966  1.00 97.73 153 A 1 
ATOM 1159 C C   . PHE A 1 153 ? 1.542   3.204   -6.950  1.00 97.80 153 A 1 
ATOM 1160 O O   . PHE A 1 153 ? 2.036   4.207   -7.462  1.00 96.93 153 A 1 
ATOM 1161 C CB  . PHE A 1 153 ? -0.965  3.055   -6.668  1.00 97.10 153 A 1 
ATOM 1162 C CG  . PHE A 1 153 ? -2.153  2.997   -5.727  1.00 96.61 153 A 1 
ATOM 1163 C CD1 . PHE A 1 153 ? -2.472  1.792   -5.071  1.00 93.40 153 A 1 
ATOM 1164 C CD2 . PHE A 1 153 ? -2.934  4.144   -5.497  1.00 93.26 153 A 1 
ATOM 1165 C CE1 . PHE A 1 153 ? -3.566  1.738   -4.192  1.00 91.23 153 A 1 
ATOM 1166 C CE2 . PHE A 1 153 ? -4.029  4.089   -4.614  1.00 91.16 153 A 1 
ATOM 1167 C CZ  . PHE A 1 153 ? -4.348  2.886   -3.963  1.00 92.47 153 A 1 
ATOM 1168 N N   . GLN A 1 154 ? 1.915   1.965   -7.292  1.00 97.13 154 A 1 
ATOM 1169 C CA  . GLN A 1 154 ? 2.955   1.622   -8.265  1.00 97.22 154 A 1 
ATOM 1170 C C   . GLN A 1 154 ? 2.714   2.261   -9.640  1.00 97.46 154 A 1 
ATOM 1171 O O   . GLN A 1 154 ? 3.609   2.862   -10.233 1.00 96.30 154 A 1 
ATOM 1172 C CB  . GLN A 1 154 ? 2.992   0.093   -8.383  1.00 95.83 154 A 1 
ATOM 1173 C CG  . GLN A 1 154 ? 4.083   -0.418  -9.332  1.00 89.23 154 A 1 
ATOM 1174 C CD  . GLN A 1 154 ? 4.064   -1.937  -9.480  1.00 88.99 154 A 1 
ATOM 1175 O OE1 . GLN A 1 154 ? 3.069   -2.601  -9.259  1.00 82.02 154 A 1 
ATOM 1176 N NE2 . GLN A 1 154 ? 5.145   -2.546  -9.896  1.00 75.76 154 A 1 
ATOM 1177 N N   . LYS A 1 155 ? 1.488   2.140   -10.167 1.00 97.27 155 A 1 
ATOM 1178 C CA  . LYS A 1 155 ? 1.083   2.807   -11.407 1.00 97.14 155 A 1 
ATOM 1179 C C   . LYS A 1 155 ? 0.405   4.128   -11.055 1.00 97.57 155 A 1 
ATOM 1180 O O   . LYS A 1 155 ? -0.527  4.113   -10.248 1.00 97.03 155 A 1 
ATOM 1181 C CB  . LYS A 1 155 ? 0.179   1.908   -12.261 1.00 96.40 155 A 1 
ATOM 1182 C CG  . LYS A 1 155 ? 0.973   0.722   -12.832 1.00 90.17 155 A 1 
ATOM 1183 C CD  . LYS A 1 155 ? 0.101   -0.149  -13.751 1.00 83.80 155 A 1 
ATOM 1184 C CE  . LYS A 1 155 ? 0.931   -1.331  -14.255 1.00 77.30 155 A 1 
ATOM 1185 N NZ  . LYS A 1 155 ? 0.137   -2.261  -15.102 1.00 67.90 155 A 1 
ATOM 1186 N N   . PRO A 1 156 ? 0.828   5.253   -11.666 1.00 97.32 156 A 1 
ATOM 1187 C CA  . PRO A 1 156 ? 0.126   6.514   -11.481 1.00 97.58 156 A 1 
ATOM 1188 C C   . PRO A 1 156 ? -1.359  6.365   -11.828 1.00 97.82 156 A 1 
ATOM 1189 O O   . PRO A 1 156 ? -1.707  5.833   -12.883 1.00 96.68 156 A 1 
ATOM 1190 C CB  . PRO A 1 156 ? 0.814   7.529   -12.399 1.00 96.71 156 A 1 
ATOM 1191 C CG  . PRO A 1 156 ? 2.196   6.930   -12.652 1.00 95.42 156 A 1 
ATOM 1192 C CD  . PRO A 1 156 ? 1.969   5.426   -12.548 1.00 97.40 156 A 1 
ATOM 1193 N N   . ASN A 1 157 ? -2.221  6.869   -10.949 1.00 97.25 157 A 1 
ATOM 1194 C CA  . ASN A 1 157 ? -3.672  6.789   -11.096 1.00 97.25 157 A 1 
ATOM 1195 C C   . ASN A 1 157 ? -4.347  8.170   -10.967 1.00 97.89 157 A 1 
ATOM 1196 O O   . ASN A 1 157 ? -5.199  8.369   -10.089 1.00 97.32 157 A 1 
ATOM 1197 C CB  . ASN A 1 157 ? -4.216  5.718   -10.124 1.00 96.25 157 A 1 
ATOM 1198 C CG  . ASN A 1 157 ? -4.081  6.083   -8.649  1.00 95.12 157 A 1 
ATOM 1199 O OD1 . ASN A 1 157 ? -3.300  6.922   -8.224  1.00 91.07 157 A 1 
ATOM 1200 N ND2 . ASN A 1 157 ? -4.872  5.467   -7.808  1.00 91.40 157 A 1 
ATOM 1201 N N   . PRO A 1 158 ? -3.952  9.177   -11.789 1.00 97.98 158 A 1 
ATOM 1202 C CA  . PRO A 1 158 ? -4.647  10.454  -11.789 1.00 98.12 158 A 1 
ATOM 1203 C C   . PRO A 1 158 ? -6.104  10.249  -12.219 1.00 98.15 158 A 1 
ATOM 1204 O O   . PRO A 1 158 ? -6.405  9.438   -13.101 1.00 97.12 158 A 1 
ATOM 1205 C CB  . PRO A 1 158 ? -3.869  11.350  -12.751 1.00 97.51 158 A 1 
ATOM 1206 C CG  . PRO A 1 158 ? -3.282  10.359  -13.749 1.00 96.03 158 A 1 
ATOM 1207 C CD  . PRO A 1 158 ? -2.991  9.133   -12.889 1.00 97.87 158 A 1 
ATOM 1208 N N   . PHE A 1 159 ? -7.005  11.004  -11.609 1.00 98.20 159 A 1 
ATOM 1209 C CA  . PHE A 1 159 ? -8.408  11.012  -12.014 1.00 98.16 159 A 1 
ATOM 1210 C C   . PHE A 1 159 ? -8.569  11.630  -13.408 1.00 98.41 159 A 1 
ATOM 1211 O O   . PHE A 1 159 ? -7.779  12.488  -13.814 1.00 98.17 159 A 1 
ATOM 1212 C CB  . PHE A 1 159 ? -9.247  11.772  -10.976 1.00 97.73 159 A 1 
ATOM 1213 C CG  . PHE A 1 159 ? -9.197  11.238  -9.554  1.00 97.44 159 A 1 
ATOM 1214 C CD1 . PHE A 1 159 ? -9.165  9.855   -9.297  1.00 95.39 159 A 1 
ATOM 1215 C CD2 . PHE A 1 159 ? -9.219  12.140  -8.475  1.00 95.38 159 A 1 
ATOM 1216 C CE1 . PHE A 1 159 ? -9.140  9.381   -7.974  1.00 94.24 159 A 1 
ATOM 1217 C CE2 . PHE A 1 159 ? -9.202  11.667  -7.153  1.00 93.93 159 A 1 
ATOM 1218 C CZ  . PHE A 1 159 ? -9.160  10.284  -6.902  1.00 94.66 159 A 1 
ATOM 1219 N N   . HIS A 1 160 ? -9.640  11.264  -14.108 1.00 98.06 160 A 1 
ATOM 1220 C CA  . HIS A 1 160 ? -10.037 11.811  -15.413 1.00 98.07 160 A 1 
ATOM 1221 C C   . HIS A 1 160 ? -10.574 13.255  -15.299 1.00 98.21 160 A 1 
ATOM 1222 O O   . HIS A 1 160 ? -11.729 13.548  -15.611 1.00 97.44 160 A 1 
ATOM 1223 C CB  . HIS A 1 160 ? -11.048 10.862  -16.070 1.00 97.43 160 A 1 
ATOM 1224 C CG  . HIS A 1 160 ? -10.442 9.563   -16.535 1.00 93.99 160 A 1 
ATOM 1225 N ND1 . HIS A 1 160 ? -9.935  9.326   -17.792 1.00 78.77 160 A 1 
ATOM 1226 C CD2 . HIS A 1 160 ? -10.320 8.398   -15.837 1.00 81.35 160 A 1 
ATOM 1227 C CE1 . HIS A 1 160 ? -9.522  8.046   -17.846 1.00 84.30 160 A 1 
ATOM 1228 N NE2 . HIS A 1 160 ? -9.733  7.441   -16.674 1.00 87.30 160 A 1 
ATOM 1229 N N   . MET A 1 161 ? -9.724  14.165  -14.809 1.00 98.07 161 A 1 
ATOM 1230 C CA  . MET A 1 161 ? -10.027 15.581  -14.595 1.00 98.13 161 A 1 
ATOM 1231 C C   . MET A 1 161 ? -8.750  16.425  -14.748 1.00 98.50 161 A 1 
ATOM 1232 O O   . MET A 1 161 ? -7.693  15.905  -15.137 1.00 98.17 161 A 1 
ATOM 1233 C CB  . MET A 1 161 ? -10.724 15.747  -13.224 1.00 96.65 161 A 1 
ATOM 1234 C CG  . MET A 1 161 ? -9.847  15.350  -12.030 1.00 94.81 161 A 1 
ATOM 1235 S SD  . MET A 1 161 ? -10.657 15.477  -10.409 1.00 94.88 161 A 1 
ATOM 1236 C CE  . MET A 1 161 ? -11.873 14.147  -10.507 1.00 89.20 161 A 1 
ATOM 1237 N N   . SER A 1 162 ? -8.835  17.736  -14.490 1.00 98.61 162 A 1 
ATOM 1238 C CA  . SER A 1 162 ? -7.678  18.626  -14.621 1.00 98.68 162 A 1 
ATOM 1239 C C   . SER A 1 162 ? -6.595  18.353  -13.565 1.00 98.76 162 A 1 
ATOM 1240 O O   . SER A 1 162 ? -6.836  17.698  -12.549 1.00 98.61 162 A 1 
ATOM 1241 C CB  . SER A 1 162 ? -8.135  20.092  -14.596 1.00 98.51 162 A 1 
ATOM 1242 O OG  . SER A 1 162 ? -8.503  20.488  -13.296 1.00 97.57 162 A 1 
ATOM 1243 N N   . VAL A 1 163 ? -5.374  18.876  -13.779 1.00 98.79 163 A 1 
ATOM 1244 C CA  . VAL A 1 163 ? -4.289  18.861  -12.779 1.00 98.82 163 A 1 
ATOM 1245 C C   . VAL A 1 163 ? -4.748  19.516  -11.473 1.00 98.80 163 A 1 
ATOM 1246 O O   . VAL A 1 163 ? -4.590  18.929  -10.405 1.00 98.63 163 A 1 
ATOM 1247 C CB  . VAL A 1 163 ? -3.040  19.576  -13.334 1.00 98.74 163 A 1 
ATOM 1248 C CG1 . VAL A 1 163 ? -1.926  19.705  -12.289 1.00 98.32 163 A 1 
ATOM 1249 C CG2 . VAL A 1 163 ? -2.461  18.830  -14.546 1.00 98.07 163 A 1 
ATOM 1250 N N   . PHE A 1 164 ? -5.379  20.687  -11.563 1.00 98.81 164 A 1 
ATOM 1251 C CA  . PHE A 1 164 ? -5.918  21.402  -10.404 1.00 98.76 164 A 1 
ATOM 1252 C C   . PHE A 1 164 ? -6.942  20.557  -9.641  1.00 98.75 164 A 1 
ATOM 1253 O O   . PHE A 1 164 ? -6.857  20.403  -8.423  1.00 98.55 164 A 1 
ATOM 1254 C CB  . PHE A 1 164 ? -6.558  22.714  -10.878 1.00 98.62 164 A 1 
ATOM 1255 C CG  . PHE A 1 164 ? -7.058  23.594  -9.749  1.00 98.58 164 A 1 
ATOM 1256 C CD1 . PHE A 1 164 ? -8.324  23.381  -9.179  1.00 97.95 164 A 1 
ATOM 1257 C CD2 . PHE A 1 164 ? -6.234  24.614  -9.247  1.00 98.00 164 A 1 
ATOM 1258 C CE1 . PHE A 1 164 ? -8.757  24.170  -8.095  1.00 97.78 164 A 1 
ATOM 1259 C CE2 . PHE A 1 164 ? -6.666  25.406  -8.169  1.00 97.62 164 A 1 
ATOM 1260 C CZ  . PHE A 1 164 ? -7.923  25.177  -7.586  1.00 97.91 164 A 1 
ATOM 1261 N N   . ASP A 1 165 ? -7.912  20.000  -10.360 1.00 98.70 165 A 1 
ATOM 1262 C CA  . ASP A 1 165 ? -9.020  19.276  -9.739  1.00 98.63 165 A 1 
ATOM 1263 C C   . ASP A 1 165 ? -8.561  17.962  -9.097  1.00 98.62 165 A 1 
ATOM 1264 O O   . ASP A 1 165 ? -9.122  17.588  -8.077  1.00 98.30 165 A 1 
ATOM 1265 C CB  . ASP A 1 165 ? -10.148 19.047  -10.753 1.00 98.42 165 A 1 
ATOM 1266 C CG  . ASP A 1 165 ? -10.762 20.355  -11.258 1.00 97.84 165 A 1 
ATOM 1267 O OD1 . ASP A 1 165 ? -11.054 21.254  -10.428 1.00 95.93 165 A 1 
ATOM 1268 O OD2 . ASP A 1 165 ? -10.905 20.478  -12.495 1.00 95.64 165 A 1 
ATOM 1269 N N   . ASN A 1 166 ? -7.515  17.307  -9.631  1.00 98.53 166 A 1 
ATOM 1270 C CA  . ASN A 1 166 ? -6.898  16.135  -9.000  1.00 98.48 166 A 1 
ATOM 1271 C C   . ASN A 1 166 ? -6.413  16.441  -7.579  1.00 98.41 166 A 1 
ATOM 1272 O O   . ASN A 1 166 ? -6.721  15.694  -6.654  1.00 97.67 166 A 1 
ATOM 1273 C CB  . ASN A 1 166 ? -5.728  15.630  -9.864  1.00 98.34 166 A 1 
ATOM 1274 C CG  . ASN A 1 166 ? -6.146  14.519  -10.801 1.00 98.28 166 A 1 
ATOM 1275 O OD1 . ASN A 1 166 ? -6.054  13.346  -10.470 1.00 94.19 166 A 1 
ATOM 1276 N ND2 . ASN A 1 166 ? -6.638  14.847  -11.966 1.00 95.02 166 A 1 
ATOM 1277 N N   . VAL A 1 167 ? -5.674  17.540  -7.405  1.00 98.67 167 A 1 
ATOM 1278 C CA  . VAL A 1 167 ? -5.104  17.922  -6.102  1.00 98.67 167 A 1 
ATOM 1279 C C   . VAL A 1 167 ? -6.183  18.461  -5.162  1.00 98.46 167 A 1 
ATOM 1280 O O   . VAL A 1 167 ? -6.215  18.103  -3.985  1.00 97.82 167 A 1 
ATOM 1281 C CB  . VAL A 1 167 ? -3.961  18.936  -6.288  1.00 98.67 167 A 1 
ATOM 1282 C CG1 . VAL A 1 167 ? -3.292  19.276  -4.951  1.00 98.20 167 A 1 
ATOM 1283 C CG2 . VAL A 1 167 ? -2.873  18.380  -7.213  1.00 98.15 167 A 1 
ATOM 1284 N N   . ALA A 1 168 ? -7.115  19.267  -5.680  1.00 98.57 168 A 1 
ATOM 1285 C CA  . ALA A 1 168 ? -8.189  19.867  -4.882  1.00 98.36 168 A 1 
ATOM 1286 C C   . ALA A 1 168 ? -9.297  18.879  -4.470  1.00 97.85 168 A 1 
ATOM 1287 O O   . ALA A 1 168 ? -10.102 19.190  -3.588  1.00 96.80 168 A 1 
ATOM 1288 C CB  . ALA A 1 168 ? -8.764  21.039  -5.686  1.00 98.24 168 A 1 
ATOM 1289 N N   . TYR A 1 169 ? -9.379  17.715  -5.112  1.00 98.04 169 A 1 
ATOM 1290 C CA  . TYR A 1 169 ? -10.519 16.795  -5.011  1.00 97.55 169 A 1 
ATOM 1291 C C   . TYR A 1 169 ? -10.874 16.422  -3.568  1.00 97.32 169 A 1 
ATOM 1292 O O   . TYR A 1 169 ? -12.009 16.643  -3.142  1.00 96.49 169 A 1 
ATOM 1293 C CB  . TYR A 1 169 ? -10.232 15.533  -5.835  1.00 96.91 169 A 1 
ATOM 1294 C CG  . TYR A 1 169 ? -11.368 14.530  -5.811  1.00 96.12 169 A 1 
ATOM 1295 C CD1 . TYR A 1 169 ? -11.347 13.448  -4.909  1.00 93.74 169 A 1 
ATOM 1296 C CD2 . TYR A 1 169 ? -12.465 14.697  -6.679  1.00 93.83 169 A 1 
ATOM 1297 C CE1 . TYR A 1 169 ? -12.420 12.533  -4.877  1.00 92.57 169 A 1 
ATOM 1298 C CE2 . TYR A 1 169 ? -13.539 13.786  -6.649  1.00 92.21 169 A 1 
ATOM 1299 C CZ  . TYR A 1 169 ? -13.516 12.703  -5.747  1.00 92.56 169 A 1 
ATOM 1300 O OH  . TYR A 1 169 ? -14.552 11.822  -5.713  1.00 90.30 169 A 1 
ATOM 1301 N N   . GLY A 1 170 ? -9.903  15.905  -2.815  1.00 97.32 170 A 1 
ATOM 1302 C CA  . GLY A 1 170 ? -10.147 15.412  -1.453  1.00 96.50 170 A 1 
ATOM 1303 C C   . GLY A 1 170 ? -10.672 16.501  -0.516  1.00 96.14 170 A 1 
ATOM 1304 O O   . GLY A 1 170 ? -11.715 16.322  0.122   1.00 95.09 170 A 1 
ATOM 1305 N N   . ARG A 1 171 ? -10.027 17.670  -0.522  1.00 96.95 171 A 1 
ATOM 1306 C CA  . ARG A 1 171 ? -10.444 18.804  0.322   1.00 96.89 171 A 1 
ATOM 1307 C C   . ARG A 1 171 ? -11.800 19.390  -0.081  1.00 97.11 171 A 1 
ATOM 1308 O O   . ARG A 1 171 ? -12.578 19.777  0.789   1.00 95.99 171 A 1 
ATOM 1309 C CB  . ARG A 1 171 ? -9.354  19.882  0.319   1.00 96.26 171 A 1 
ATOM 1310 C CG  . ARG A 1 171 ? -8.079  19.476  1.081   1.00 93.26 171 A 1 
ATOM 1311 C CD  . ARG A 1 171 ? -8.341  19.279  2.580   1.00 91.39 171 A 1 
ATOM 1312 N NE  . ARG A 1 171 ? -7.089  19.174  3.345   1.00 88.53 171 A 1 
ATOM 1313 C CZ  . ARG A 1 171 ? -6.970  18.848  4.616   1.00 85.67 171 A 1 
ATOM 1314 N NH1 . ARG A 1 171 ? -7.977  18.519  5.361   1.00 77.52 171 A 1 
ATOM 1315 N NH2 . ARG A 1 171 ? -5.809  18.845  5.179   1.00 78.49 171 A 1 
ATOM 1316 N N   . ARG A 1 172 ? -12.142 19.390  -1.366  1.00 96.94 172 A 1 
ATOM 1317 C CA  . ARG A 1 172 ? -13.500 19.753  -1.817  1.00 96.70 172 A 1 
ATOM 1318 C C   . ARG A 1 172 ? -14.556 18.785  -1.278  1.00 96.44 172 A 1 
ATOM 1319 O O   . ARG A 1 172 ? -15.615 19.242  -0.845  1.00 94.97 172 A 1 
ATOM 1320 C CB  . ARG A 1 172 ? -13.580 19.790  -3.345  1.00 96.27 172 A 1 
ATOM 1321 C CG  . ARG A 1 172 ? -12.933 21.041  -3.949  1.00 91.23 172 A 1 
ATOM 1322 C CD  . ARG A 1 172 ? -13.087 20.949  -5.461  1.00 91.33 172 A 1 
ATOM 1323 N NE  . ARG A 1 172 ? -12.514 22.112  -6.176  1.00 86.85 172 A 1 
ATOM 1324 C CZ  . ARG A 1 172 ? -12.279 22.129  -7.478  1.00 84.16 172 A 1 
ATOM 1325 N NH1 . ARG A 1 172 ? -12.557 21.121  -8.237  1.00 76.33 172 A 1 
ATOM 1326 N NH2 . ARG A 1 172 ? -11.746 23.155  -8.058  1.00 76.28 172 A 1 
ATOM 1327 N N   . MET A 1 173 ? -14.273 17.494  -1.283  1.00 95.69 173 A 1 
ATOM 1328 C CA  . MET A 1 173 ? -15.182 16.484  -0.721  1.00 94.98 173 A 1 
ATOM 1329 C C   . MET A 1 173 ? -15.336 16.618  0.797   1.00 94.99 173 A 1 
ATOM 1330 O O   . MET A 1 173 ? -16.416 16.352  1.321   1.00 93.06 173 A 1 
ATOM 1331 C CB  . MET A 1 173 ? -14.714 15.069  -1.097  1.00 94.19 173 A 1 
ATOM 1332 C CG  . MET A 1 173 ? -14.804 14.763  -2.603  1.00 91.00 173 A 1 
ATOM 1333 S SD  . MET A 1 173 ? -16.455 14.897  -3.353  1.00 86.12 173 A 1 
ATOM 1334 C CE  . MET A 1 173 ? -16.313 16.508  -4.175  1.00 76.69 173 A 1 
ATOM 1335 N N   . GLN A 1 174 ? -14.315 17.127  1.491   1.00 95.42 174 A 1 
ATOM 1336 C CA  . GLN A 1 174 ? -14.389 17.503  2.911   1.00 95.17 174 A 1 
ATOM 1337 C C   . GLN A 1 174 ? -15.107 18.850  3.160   1.00 95.68 174 A 1 
ATOM 1338 O O   . GLN A 1 174 ? -15.234 19.294  4.299   1.00 94.40 174 A 1 
ATOM 1339 C CB  . GLN A 1 174 ? -12.974 17.522  3.502   1.00 94.29 174 A 1 
ATOM 1340 C CG  . GLN A 1 174 ? -12.341 16.125  3.596   1.00 91.72 174 A 1 
ATOM 1341 C CD  . GLN A 1 174 ? -10.923 16.188  4.147   1.00 90.91 174 A 1 
ATOM 1342 O OE1 . GLN A 1 174 ? -10.236 17.195  4.049   1.00 86.24 174 A 1 
ATOM 1343 N NE2 . GLN A 1 174 ? -10.431 15.132  4.742   1.00 83.97 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? -15.596 19.515  2.111   1.00 95.77 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? -16.394 20.736  2.240   1.00 96.15 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? -15.610 22.045  2.117   1.00 96.83 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? -16.194 23.115  2.320   1.00 95.70 175 A 1 
ATOM 1348 N N   . MET A 1 176 ? -14.328 22.020  1.726   1.00 95.41 176 A 1 
ATOM 1349 C CA  . MET A 1 176 ? -13.570 23.239  1.430   1.00 95.98 176 A 1 
ATOM 1350 C C   . MET A 1 176 ? -14.101 23.896  0.143   1.00 95.92 176 A 1 
ATOM 1351 O O   . MET A 1 176 ? -13.932 23.376  -0.964  1.00 93.67 176 A 1 
ATOM 1352 C CB  . MET A 1 176 ? -12.067 22.930  1.353   1.00 95.72 176 A 1 
ATOM 1353 C CG  . MET A 1 176 ? -11.227 24.213  1.246   1.00 94.24 176 A 1 
ATOM 1354 S SD  . MET A 1 176 ? -9.440  23.959  1.057   1.00 93.57 176 A 1 
ATOM 1355 C CE  . MET A 1 176 ? -8.975  23.383  2.708   1.00 86.44 176 A 1 
ATOM 1356 N N   . ARG A 1 177 ? -14.756 25.062  0.279   1.00 93.73 177 A 1 
ATOM 1357 C CA  . ARG A 1 177 ? -15.419 25.774  -0.839  1.00 92.69 177 A 1 
ATOM 1358 C C   . ARG A 1 177 ? -14.730 27.078  -1.259  1.00 93.44 177 A 1 
ATOM 1359 O O   . ARG A 1 177 ? -15.032 27.604  -2.324  1.00 86.56 177 A 1 
ATOM 1360 C CB  . ARG A 1 177 ? -16.894 26.028  -0.491  1.00 89.28 177 A 1 
ATOM 1361 C CG  . ARG A 1 177 ? -17.702 24.730  -0.360  1.00 84.36 177 A 1 
ATOM 1362 C CD  . ARG A 1 177 ? -19.177 25.029  -0.080  1.00 76.69 177 A 1 
ATOM 1363 N NE  . ARG A 1 177 ? -19.957 23.787  0.093   1.00 71.33 177 A 1 
ATOM 1364 C CZ  . ARG A 1 177 ? -21.253 23.701  0.334   1.00 61.69 177 A 1 
ATOM 1365 N NH1 . ARG A 1 177 ? -22.012 24.759  0.442   1.00 56.82 177 A 1 
ATOM 1366 N NH2 . ARG A 1 177 ? -21.820 22.537  0.476   1.00 56.10 177 A 1 
ATOM 1367 N N   . GLY A 1 178 ? -13.822 27.616  -0.430  1.00 93.35 178 A 1 
ATOM 1368 C CA  . GLY A 1 178 ? -13.131 28.874  -0.714  1.00 94.13 178 A 1 
ATOM 1369 C C   . GLY A 1 178 ? -12.174 28.731  -1.901  1.00 95.34 178 A 1 
ATOM 1370 O O   . GLY A 1 178 ? -11.209 27.980  -1.806  1.00 93.39 178 A 1 
ATOM 1371 N N   . ARG A 1 179 ? -12.425 29.455  -3.001  1.00 95.70 179 A 1 
ATOM 1372 C CA  . ARG A 1 179 ? -11.602 29.391  -4.219  1.00 96.07 179 A 1 
ATOM 1373 C C   . ARG A 1 179 ? -10.134 29.698  -3.935  1.00 97.03 179 A 1 
ATOM 1374 O O   . ARG A 1 179 ? -9.285  28.895  -4.310  1.00 96.30 179 A 1 
ATOM 1375 C CB  . ARG A 1 179 ? -12.182 30.331  -5.280  1.00 94.41 179 A 1 
ATOM 1376 C CG  . ARG A 1 179 ? -11.334 30.304  -6.554  1.00 85.77 179 A 1 
ATOM 1377 C CD  . ARG A 1 179 ? -11.929 31.194  -7.636  1.00 80.07 179 A 1 
ATOM 1378 N NE  . ARG A 1 179 ? -10.991 31.272  -8.752  1.00 72.02 179 A 1 
ATOM 1379 C CZ  . ARG A 1 179 ? -11.160 31.847  -9.918  1.00 64.56 179 A 1 
ATOM 1380 N NH1 . ARG A 1 179 ? -12.283 32.445  -10.250 1.00 58.33 179 A 1 
ATOM 1381 N NH2 . ARG A 1 179 ? -10.169 31.822  -10.756 1.00 55.30 179 A 1 
ATOM 1382 N N   . GLN A 1 180 ? -9.851  30.802  -3.247  1.00 97.14 180 A 1 
ATOM 1383 C CA  . GLN A 1 180 ? -8.492  31.214  -2.904  1.00 97.51 180 A 1 
ATOM 1384 C C   . GLN A 1 180 ? -7.772  30.162  -2.043  1.00 97.89 180 A 1 
ATOM 1385 O O   . GLN A 1 180 ? -6.659  29.766  -2.362  1.00 97.44 180 A 1 
ATOM 1386 C CB  . GLN A 1 180 ? -8.568  32.573  -2.200  1.00 97.06 180 A 1 
ATOM 1387 C CG  . GLN A 1 180 ? -7.166  33.125  -1.885  1.00 88.83 180 A 1 
ATOM 1388 C CD  . GLN A 1 180 ? -7.203  34.460  -1.162  1.00 82.88 180 A 1 
ATOM 1389 O OE1 . GLN A 1 180 ? -8.226  35.114  -1.012  1.00 76.27 180 A 1 
ATOM 1390 N NE2 . GLN A 1 180 ? -6.066  34.898  -0.676  1.00 72.19 180 A 1 
ATOM 1391 N N   . LYS A 1 181 ? -8.447  29.607  -1.031  1.00 97.64 181 A 1 
ATOM 1392 C CA  . LYS A 1 181 ? -7.880  28.545  -0.181  1.00 97.59 181 A 1 
ATOM 1393 C C   . LYS A 1 181 ? -7.534  27.282  -0.975  1.00 98.08 181 A 1 
ATOM 1394 O O   . LYS A 1 181 ? -6.549  26.621  -0.683  1.00 97.82 181 A 1 
ATOM 1395 C CB  . LYS A 1 181 ? -8.851  28.179  0.953   1.00 97.00 181 A 1 
ATOM 1396 C CG  . LYS A 1 181 ? -9.057  29.315  1.961   1.00 92.06 181 A 1 
ATOM 1397 C CD  . LYS A 1 181 ? -9.865  28.820  3.168   1.00 86.31 181 A 1 
ATOM 1398 C CE  . LYS A 1 181 ? -9.982  29.938  4.204   1.00 79.25 181 A 1 
ATOM 1399 N NZ  . LYS A 1 181 ? -10.597 29.461  5.468   1.00 69.31 181 A 1 
ATOM 1400 N N   . LEU A 1 182 ? -8.357  26.925  -1.969  1.00 97.76 182 A 1 
ATOM 1401 C CA  . LEU A 1 182 ? -8.070  25.794  -2.852  1.00 97.96 182 A 1 
ATOM 1402 C C   . LEU A 1 182 ? -6.895  26.090  -3.793  1.00 98.31 182 A 1 
ATOM 1403 O O   . LEU A 1 182 ? -6.109  25.191  -4.052  1.00 98.20 182 A 1 
ATOM 1404 C CB  . LEU A 1 182 ? -9.320  25.418  -3.662  1.00 97.50 182 A 1 
ATOM 1405 C CG  . LEU A 1 182 ? -10.439 24.750  -2.846  1.00 96.35 182 A 1 
ATOM 1406 C CD1 . LEU A 1 182 ? -11.710 24.667  -3.694  1.00 94.85 182 A 1 
ATOM 1407 C CD2 . LEU A 1 182 ? -10.063 23.328  -2.422  1.00 94.98 182 A 1 
ATOM 1408 N N   . GLU A 1 183 ? -6.772  27.319  -4.305  1.00 98.20 183 A 1 
ATOM 1409 C CA  . GLU A 1 183 ? -5.644  27.742  -5.144  1.00 98.23 183 A 1 
ATOM 1410 C C   . GLU A 1 183 ? -4.324  27.678  -4.353  1.00 98.38 183 A 1 
ATOM 1411 O O   . GLU A 1 183 ? -3.390  27.010  -4.795  1.00 98.28 183 A 1 
ATOM 1412 C CB  . GLU A 1 183 ? -5.926  29.139  -5.759  1.00 97.95 183 A 1 
ATOM 1413 C CG  . GLU A 1 183 ? -6.987  29.069  -6.890  1.00 95.43 183 A 1 
ATOM 1414 C CD  . GLU A 1 183 ? -7.529  30.420  -7.428  1.00 93.89 183 A 1 
ATOM 1415 O OE1 . GLU A 1 183 ? -8.329  30.395  -8.415  1.00 86.63 183 A 1 
ATOM 1416 O OE2 . GLU A 1 183 ? -7.252  31.485  -6.847  1.00 87.75 183 A 1 
ATOM 1417 N N   . GLU A 1 184 ? -4.292  28.235  -3.139  1.00 98.28 184 A 1 
ATOM 1418 C CA  . GLU A 1 184 ? -3.139  28.182  -2.226  1.00 98.25 184 A 1 
ATOM 1419 C C   . GLU A 1 184 ? -2.757  26.736  -1.857  1.00 98.40 184 A 1 
ATOM 1420 O O   . GLU A 1 184 ? -1.592  26.348  -1.936  1.00 98.17 184 A 1 
ATOM 1421 C CB  . GLU A 1 184 ? -3.479  28.975  -0.943  1.00 98.02 184 A 1 
ATOM 1422 C CG  . GLU A 1 184 ? -3.554  30.499  -1.158  1.00 94.88 184 A 1 
ATOM 1423 C CD  . GLU A 1 184 ? -4.210  31.270  0.006   1.00 93.59 184 A 1 
ATOM 1424 O OE1 . GLU A 1 184 ? -4.432  32.501  -0.151  1.00 87.96 184 A 1 
ATOM 1425 O OE2 . GLU A 1 184 ? -4.588  30.638  1.020   1.00 88.77 184 A 1 
ATOM 1426 N N   . LEU A 1 185 ? -3.742  25.896  -1.528  1.00 98.38 185 A 1 
ATOM 1427 C CA  . LEU A 1 185 ? -3.522  24.478  -1.219  1.00 98.39 185 A 1 
ATOM 1428 C C   . LEU A 1 185 ? -2.927  23.713  -2.406  1.00 98.64 185 A 1 
ATOM 1429 O O   . LEU A 1 185 ? -2.015  22.899  -2.235  1.00 98.48 185 A 1 
ATOM 1430 C CB  . LEU A 1 185 ? -4.871  23.861  -0.818  1.00 97.89 185 A 1 
ATOM 1431 C CG  . LEU A 1 185 ? -4.812  22.343  -0.566  1.00 96.65 185 A 1 
ATOM 1432 C CD1 . LEU A 1 185 ? -4.122  22.023  0.753   1.00 92.32 185 A 1 
ATOM 1433 C CD2 . LEU A 1 185 ? -6.228  21.781  -0.553  1.00 92.62 185 A 1 
ATOM 1434 N N   . VAL A 1 186 ? -3.463  23.925  -3.612  1.00 98.64 186 A 1 
ATOM 1435 C CA  . VAL A 1 186 ? -2.996  23.246  -4.829  1.00 98.73 186 A 1 
ATOM 1436 C C   . VAL A 1 186 ? -1.568  23.661  -5.153  1.00 98.76 186 A 1 
ATOM 1437 O O   . VAL A 1 186 ? -0.745  22.792  -5.436  1.00 98.69 186 A 1 
ATOM 1438 C CB  . VAL A 1 186 ? -3.956  23.501  -6.006  1.00 98.68 186 A 1 
ATOM 1439 C CG1 . VAL A 1 186 ? -3.375  23.070  -7.360  1.00 98.15 186 A 1 
ATOM 1440 C CG2 . VAL A 1 186 ? -5.252  22.708  -5.802  1.00 97.95 186 A 1 
ATOM 1441 N N   . GLU A 1 187 ? -1.250  24.948  -5.074  1.00 98.67 187 A 1 
ATOM 1442 C CA  . GLU A 1 187 ? 0.107   25.460  -5.275  1.00 98.66 187 A 1 
ATOM 1443 C C   . GLU A 1 187 ? 1.086   24.869  -4.256  1.00 98.58 187 A 1 
ATOM 1444 O O   . GLU A 1 187 ? 2.108   24.296  -4.648  1.00 98.24 187 A 1 
ATOM 1445 C CB  . GLU A 1 187 ? 0.083   26.994  -5.224  1.00 98.53 187 A 1 
ATOM 1446 C CG  . GLU A 1 187 ? 1.483   27.591  -5.426  1.00 97.38 187 A 1 
ATOM 1447 C CD  . GLU A 1 187 ? 1.485   29.112  -5.625  1.00 96.91 187 A 1 
ATOM 1448 O OE1 . GLU A 1 187 ? 2.609   29.664  -5.706  1.00 91.08 187 A 1 
ATOM 1449 O OE2 . GLU A 1 187 ? 0.396   29.705  -5.781  1.00 92.66 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? 0.754   24.920  -2.967  1.00 98.42 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? 1.590   24.368  -1.904  1.00 98.14 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? 1.833   22.861  -2.089  1.00 98.02 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? 2.969   22.394  -2.001  1.00 97.41 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? 0.920   24.667  -0.560  1.00 97.84 188 A 1 
ATOM 1455 N N   . SER A 1 189 ? 0.788   22.098  -2.423  1.00 98.36 189 A 1 
ATOM 1456 C CA  . SER A 1 189 ? 0.885   20.645  -2.625  1.00 98.35 189 A 1 
ATOM 1457 C C   . SER A 1 189 ? 1.716   20.281  -3.857  1.00 98.29 189 A 1 
ATOM 1458 O O   . SER A 1 189 ? 2.543   19.369  -3.801  1.00 97.95 189 A 1 
ATOM 1459 C CB  . SER A 1 189 ? -0.504  20.023  -2.764  1.00 98.32 189 A 1 
ATOM 1460 O OG  . SER A 1 189 ? -1.316  20.338  -1.657  1.00 96.19 189 A 1 
ATOM 1461 N N   . LEU A 1 190 ? 1.542   20.995  -4.978  1.00 98.35 190 A 1 
ATOM 1462 C CA  . LEU A 1 190 ? 2.338   20.792  -6.195  1.00 98.27 190 A 1 
ATOM 1463 C C   . LEU A 1 190 ? 3.796   21.231  -6.008  1.00 97.92 190 A 1 
ATOM 1464 O O   . LEU A 1 190 ? 4.690   20.604  -6.574  1.00 97.57 190 A 1 
ATOM 1465 C CB  . LEU A 1 190 ? 1.700   21.559  -7.362  1.00 98.45 190 A 1 
ATOM 1466 C CG  . LEU A 1 190 ? 0.385   20.955  -7.886  1.00 98.36 190 A 1 
ATOM 1467 C CD1 . LEU A 1 190 ? -0.275  21.935  -8.859  1.00 97.68 190 A 1 
ATOM 1468 C CD2 . LEU A 1 190 ? 0.610   19.644  -8.639  1.00 97.83 190 A 1 
ATOM 1469 N N   . THR A 1 191 ? 4.043   22.268  -5.204  1.00 97.67 191 A 1 
ATOM 1470 C CA  . THR A 1 191 ? 5.394   22.724  -4.848  1.00 97.14 191 A 1 
ATOM 1471 C C   . THR A 1 191 ? 6.102   21.679  -3.996  1.00 96.72 191 A 1 
ATOM 1472 O O   . THR A 1 191 ? 7.194   21.248  -4.362  1.00 95.82 191 A 1 
ATOM 1473 C CB  . THR A 1 191 ? 5.353   24.080  -4.133  1.00 96.85 191 A 1 
ATOM 1474 O OG1 . THR A 1 191 ? 4.754   25.027  -4.982  1.00 95.03 191 A 1 
ATOM 1475 C CG2 . THR A 1 191 ? 6.747   24.608  -3.801  1.00 94.65 191 A 1 
ATOM 1476 N N   . LYS A 1 192 ? 5.456   21.174  -2.932  1.00 97.14 192 A 1 
ATOM 1477 C CA  . LYS A 1 192 ? 5.989   20.068  -2.114  1.00 96.55 192 A 1 
ATOM 1478 C C   . LYS A 1 192 ? 6.252   18.800  -2.931  1.00 96.89 192 A 1 
ATOM 1479 O O   . LYS A 1 192 ? 7.199   18.085  -2.654  1.00 96.18 192 A 1 
ATOM 1480 C CB  . LYS A 1 192 ? 5.045   19.748  -0.942  1.00 95.67 192 A 1 
ATOM 1481 C CG  . LYS A 1 192 ? 5.128   20.755  0.215   1.00 91.08 192 A 1 
ATOM 1482 C CD  . LYS A 1 192 ? 4.421   20.204  1.468   1.00 88.37 192 A 1 
ATOM 1483 C CE  . LYS A 1 192 ? 4.586   21.139  2.672   1.00 83.81 192 A 1 
ATOM 1484 N NZ  . LYS A 1 192 ? 4.454   20.413  3.974   1.00 75.28 192 A 1 
ATOM 1485 N N   . ALA A 1 193 ? 5.456   18.534  -3.954  1.00 96.92 193 A 1 
ATOM 1486 C CA  . ALA A 1 193 ? 5.653   17.406  -4.869  1.00 97.15 193 A 1 
ATOM 1487 C C   . ALA A 1 193 ? 6.658   17.677  -6.012  1.00 97.18 193 A 1 
ATOM 1488 O O   . ALA A 1 193 ? 6.734   16.884  -6.955  1.00 96.55 193 A 1 
ATOM 1489 C CB  . ALA A 1 193 ? 4.283   16.972  -5.384  1.00 97.29 193 A 1 
ATOM 1490 N N   . ALA A 1 194 ? 7.398   18.787  -5.975  1.00 97.13 194 A 1 
ATOM 1491 C CA  . ALA A 1 194 ? 8.359   19.223  -6.997  1.00 96.62 194 A 1 
ATOM 1492 C C   . ALA A 1 194 ? 7.768   19.231  -8.424  1.00 97.12 194 A 1 
ATOM 1493 O O   . ALA A 1 194 ? 8.419   18.835  -9.396  1.00 96.14 194 A 1 
ATOM 1494 C CB  . ALA A 1 194 ? 9.647   18.405  -6.848  1.00 95.77 194 A 1 
ATOM 1495 N N   . LEU A 1 195 ? 6.509   19.634  -8.563  1.00 97.09 195 A 1 
ATOM 1496 C CA  . LEU A 1 195 ? 5.764   19.620  -9.827  1.00 97.67 195 A 1 
ATOM 1497 C C   . LEU A 1 195 ? 5.258   21.004  -10.260 1.00 98.14 195 A 1 
ATOM 1498 O O   . LEU A 1 195 ? 4.989   21.193  -11.442 1.00 97.95 195 A 1 
ATOM 1499 C CB  . LEU A 1 195 ? 4.627   18.591  -9.704  1.00 97.70 195 A 1 
ATOM 1500 C CG  . LEU A 1 195 ? 3.843   18.327  -11.001 1.00 97.53 195 A 1 
ATOM 1501 C CD1 . LEU A 1 195 ? 4.722   17.773  -12.125 1.00 96.31 195 A 1 
ATOM 1502 C CD2 . LEU A 1 195 ? 2.725   17.317  -10.741 1.00 96.54 195 A 1 
ATOM 1503 N N   . TRP A 1 196 ? 5.161   21.971  -9.342  1.00 98.20 196 A 1 
ATOM 1504 C CA  . TRP A 1 196 ? 4.552   23.282  -9.591  1.00 98.26 196 A 1 
ATOM 1505 C C   . TRP A 1 196 ? 5.091   23.985  -10.843 1.00 98.29 196 A 1 
ATOM 1506 O O   . TRP A 1 196 ? 4.316   24.292  -11.749 1.00 98.03 196 A 1 
ATOM 1507 C CB  . TRP A 1 196 ? 4.738   24.179  -8.366  1.00 98.11 196 A 1 
ATOM 1508 C CG  . TRP A 1 196 ? 4.211   25.573  -8.540  1.00 98.23 196 A 1 
ATOM 1509 C CD1 . TRP A 1 196 ? 4.952   26.703  -8.606  1.00 97.42 196 A 1 
ATOM 1510 C CD2 . TRP A 1 196 ? 2.825   25.996  -8.700  1.00 98.22 196 A 1 
ATOM 1511 N NE1 . TRP A 1 196 ? 4.124   27.792  -8.769  1.00 97.43 196 A 1 
ATOM 1512 C CE2 . TRP A 1 196 ? 2.801   27.415  -8.837  1.00 97.97 196 A 1 
ATOM 1513 C CE3 . TRP A 1 196 ? 1.586   25.320  -8.730  1.00 97.95 196 A 1 
ATOM 1514 C CZ2 . TRP A 1 196 ? 1.603   28.135  -8.990  1.00 97.90 196 A 1 
ATOM 1515 C CZ3 . TRP A 1 196 ? 0.377   26.035  -8.886  1.00 97.53 196 A 1 
ATOM 1516 C CH2 . TRP A 1 196 ? 0.387   27.436  -9.014  1.00 97.36 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? 6.414   24.160  -10.959 1.00 97.74 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? 7.027   24.883  -12.083 1.00 97.45 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? 6.786   24.225  -13.444 1.00 97.64 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? 6.763   24.901  -14.470 1.00 96.68 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? 8.529   25.048  -11.836 1.00 96.87 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? 8.794   26.134  -10.797 1.00 94.98 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? 8.201   27.235  -10.980 1.00 90.63 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? 9.579   25.858  -9.873  1.00 90.46 197 A 1 
ATOM 1525 N N   . GLU A 1 198 ? 6.557   22.915  -13.453 1.00 98.13 198 A 1 
ATOM 1526 C CA  . GLU A 1 198 ? 6.266   22.165  -14.671 1.00 97.89 198 A 1 
ATOM 1527 C C   . GLU A 1 198 ? 4.788   22.262  -15.083 1.00 98.07 198 A 1 
ATOM 1528 O O   . GLU A 1 198 ? 4.472   21.961  -16.234 1.00 97.08 198 A 1 
ATOM 1529 C CB  . GLU A 1 198 ? 6.669   20.693  -14.479 1.00 97.29 198 A 1 
ATOM 1530 C CG  . GLU A 1 198 ? 8.177   20.457  -14.234 1.00 96.45 198 A 1 
ATOM 1531 C CD  . GLU A 1 198 ? 8.501   18.955  -14.101 1.00 96.80 198 A 1 
ATOM 1532 O OE1 . GLU A 1 198 ? 9.368   18.566  -13.284 1.00 93.57 198 A 1 
ATOM 1533 O OE2 . GLU A 1 198 ? 7.887   18.123  -14.812 1.00 94.12 198 A 1 
ATOM 1534 N N   . VAL A 1 199 ? 3.868   22.628  -14.182 1.00 98.36 199 A 1 
ATOM 1535 C CA  . VAL A 1 199 ? 2.415   22.552  -14.447 1.00 98.50 199 A 1 
ATOM 1536 C C   . VAL A 1 199 ? 1.624   23.832  -14.164 1.00 98.56 199 A 1 
ATOM 1537 O O   . VAL A 1 199 ? 0.447   23.883  -14.536 1.00 98.22 199 A 1 
ATOM 1538 C CB  . VAL A 1 199 ? 1.744   21.354  -13.742 1.00 98.29 199 A 1 
ATOM 1539 C CG1 . VAL A 1 199 ? 2.420   20.028  -14.099 1.00 97.77 199 A 1 
ATOM 1540 C CG2 . VAL A 1 199 ? 1.676   21.506  -12.220 1.00 97.36 199 A 1 
ATOM 1541 N N   . LYS A 1 200 ? 2.227   24.871  -13.565 1.00 98.51 200 A 1 
ATOM 1542 C CA  . LYS A 1 200 ? 1.527   26.117  -13.177 1.00 98.34 200 A 1 
ATOM 1543 C C   . LYS A 1 200 ? 0.741   26.776  -14.314 1.00 98.22 200 A 1 
ATOM 1544 O O   . LYS A 1 200 ? -0.401  27.184  -14.104 1.00 97.69 200 A 1 
ATOM 1545 C CB  . LYS A 1 200 ? 2.524   27.089  -12.514 1.00 98.06 200 A 1 
ATOM 1546 C CG  . LYS A 1 200 ? 3.665   27.553  -13.439 1.00 97.94 200 A 1 
ATOM 1547 C CD  . LYS A 1 200 ? 4.715   28.338  -12.633 1.00 96.80 200 A 1 
ATOM 1548 C CE  . LYS A 1 200 ? 5.895   28.727  -13.523 1.00 94.46 200 A 1 
ATOM 1549 N NZ  . LYS A 1 200 ? 7.064   29.121  -12.688 1.00 90.63 200 A 1 
ATOM 1550 N N   . ASP A 1 201 ? 1.274   26.757  -15.546 1.00 98.32 201 A 1 
ATOM 1551 C CA  . ASP A 1 201 ? 0.612   27.345  -16.729 1.00 98.16 201 A 1 
ATOM 1552 C C   . ASP A 1 201 ? -0.426  26.411  -17.386 1.00 98.03 201 A 1 
ATOM 1553 O O   . ASP A 1 201 ? -1.104  26.771  -18.353 1.00 95.90 201 A 1 
ATOM 1554 C CB  . ASP A 1 201 ? 1.690   27.775  -17.737 1.00 97.65 201 A 1 
ATOM 1555 C CG  . ASP A 1 201 ? 2.679   28.765  -17.119 1.00 95.74 201 A 1 
ATOM 1556 O OD1 . ASP A 1 201 ? 2.206   29.743  -16.500 1.00 91.27 201 A 1 
ATOM 1557 O OD2 . ASP A 1 201 ? 3.892   28.497  -17.230 1.00 91.29 201 A 1 
ATOM 1558 N N   . ARG A 1 202 ? -0.557  25.194  -16.882 1.00 97.83 202 A 1 
ATOM 1559 C CA  . ARG A 1 202 ? -1.423  24.148  -17.455 1.00 97.38 202 A 1 
ATOM 1560 C C   . ARG A 1 202 ? -2.307  23.436  -16.427 1.00 98.25 202 A 1 
ATOM 1561 O O   . ARG A 1 202 ? -2.781  22.333  -16.695 1.00 97.56 202 A 1 
ATOM 1562 C CB  . ARG A 1 202 ? -0.592  23.188  -18.334 1.00 94.46 202 A 1 
ATOM 1563 C CG  . ARG A 1 202 ? 0.545   22.480  -17.575 1.00 88.21 202 A 1 
ATOM 1564 C CD  . ARG A 1 202 ? 1.257   21.481  -18.495 1.00 86.74 202 A 1 
ATOM 1565 N NE  . ARG A 1 202 ? 2.376   20.820  -17.793 1.00 79.29 202 A 1 
ATOM 1566 C CZ  . ARG A 1 202 ? 3.137   19.847  -18.254 1.00 73.96 202 A 1 
ATOM 1567 N NH1 . ARG A 1 202 ? 2.978   19.344  -19.439 1.00 65.09 202 A 1 
ATOM 1568 N NH2 . ARG A 1 202 ? 4.080   19.357  -17.517 1.00 62.30 202 A 1 
ATOM 1569 N N   . LEU A 1 203 ? -2.591  24.059  -15.301 1.00 98.29 203 A 1 
ATOM 1570 C CA  . LEU A 1 203 ? -3.424  23.504  -14.219 1.00 98.46 203 A 1 
ATOM 1571 C C   . LEU A 1 203 ? -4.821  23.045  -14.675 1.00 98.51 203 A 1 
ATOM 1572 O O   . LEU A 1 203 ? -5.379  22.103  -14.111 1.00 98.18 203 A 1 
ATOM 1573 C CB  . LEU A 1 203 ? -3.578  24.564  -13.114 1.00 98.40 203 A 1 
ATOM 1574 C CG  . LEU A 1 203 ? -2.289  24.922  -12.356 1.00 97.97 203 A 1 
ATOM 1575 C CD1 . LEU A 1 203 ? -2.593  26.045  -11.366 1.00 97.18 203 A 1 
ATOM 1576 C CD2 . LEU A 1 203 ? -1.730  23.728  -11.584 1.00 97.11 203 A 1 
ATOM 1577 N N   . LYS A 1 204 ? -5.380  23.685  -15.717 1.00 98.63 204 A 1 
ATOM 1578 C CA  . LYS A 1 204 ? -6.693  23.336  -16.295 1.00 98.49 204 A 1 
ATOM 1579 C C   . LYS A 1 204 ? -6.628  22.210  -17.334 1.00 98.60 204 A 1 
ATOM 1580 O O   . LYS A 1 204 ? -7.677  21.763  -17.802 1.00 97.82 204 A 1 
ATOM 1581 C CB  . LYS A 1 204 ? -7.352  24.588  -16.897 1.00 97.92 204 A 1 
ATOM 1582 C CG  . LYS A 1 204 ? -7.639  25.671  -15.844 1.00 95.10 204 A 1 
ATOM 1583 C CD  . LYS A 1 204 ? -8.354  26.867  -16.491 1.00 86.70 204 A 1 
ATOM 1584 C CE  . LYS A 1 204 ? -8.606  27.951  -15.441 1.00 81.02 204 A 1 
ATOM 1585 N NZ  . LYS A 1 204 ? -9.236  29.159  -16.036 1.00 67.66 204 A 1 
ATOM 1586 N N   . LYS A 1 205 ? -5.427  21.773  -17.748 1.00 98.03 205 A 1 
ATOM 1587 C CA  . LYS A 1 205 ? -5.267  20.679  -18.717 1.00 98.03 205 A 1 
ATOM 1588 C C   . LYS A 1 205 ? -5.564  19.328  -18.057 1.00 98.46 205 A 1 
ATOM 1589 O O   . LYS A 1 205 ? -5.385  19.199  -16.846 1.00 98.20 205 A 1 
ATOM 1590 C CB  . LYS A 1 205 ? -3.866  20.713  -19.346 1.00 97.20 205 A 1 
ATOM 1591 C CG  . LYS A 1 205 ? -3.597  21.955  -20.220 1.00 92.51 205 A 1 
ATOM 1592 C CD  . LYS A 1 205 ? -4.447  21.998  -21.496 1.00 85.15 205 A 1 
ATOM 1593 C CE  . LYS A 1 205 ? -4.021  23.182  -22.375 1.00 79.51 205 A 1 
ATOM 1594 N NZ  . LYS A 1 205 ? -4.761  23.219  -23.662 1.00 69.25 205 A 1 
ATOM 1595 N N   . PRO A 1 206 ? -5.982  18.312  -18.830 1.00 98.50 206 A 1 
ATOM 1596 C CA  . PRO A 1 206 ? -6.213  16.966  -18.320 1.00 98.62 206 A 1 
ATOM 1597 C C   . PRO A 1 206 ? -4.955  16.383  -17.671 1.00 98.74 206 A 1 
ATOM 1598 O O   . PRO A 1 206 ? -3.880  16.419  -18.265 1.00 98.50 206 A 1 
ATOM 1599 C CB  . PRO A 1 206 ? -6.659  16.129  -19.523 1.00 98.30 206 A 1 
ATOM 1600 C CG  . PRO A 1 206 ? -7.217  17.163  -20.498 1.00 96.91 206 A 1 
ATOM 1601 C CD  . PRO A 1 206 ? -6.329  18.371  -20.251 1.00 98.25 206 A 1 
ATOM 1602 N N   . ALA A 1 207 ? -5.084  15.796  -16.493 1.00 98.66 207 A 1 
ATOM 1603 C CA  . ALA A 1 207 ? -3.970  15.175  -15.773 1.00 98.65 207 A 1 
ATOM 1604 C C   . ALA A 1 207 ? -3.328  14.018  -16.557 1.00 98.62 207 A 1 
ATOM 1605 O O   . ALA A 1 207 ? -2.114  13.835  -16.503 1.00 98.37 207 A 1 
ATOM 1606 C CB  . ALA A 1 207 ? -4.497  14.704  -14.420 1.00 98.46 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? -4.110  13.303  -17.363 1.00 98.61 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? -3.637  12.218  -18.238 1.00 98.47 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? -2.710  12.687  -19.375 1.00 98.44 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? -2.060  11.859  -20.000 1.00 97.82 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? -4.856  11.488  -18.824 1.00 98.15 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? -5.725  10.754  -17.789 1.00 97.01 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? -6.951  10.199  -18.501 1.00 93.36 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? -4.986  9.598   -17.122 1.00 93.61 208 A 1 
ATOM 1615 N N   . SER A 1 209 ? -2.625  13.988  -19.654 1.00 98.53 209 A 1 
ATOM 1616 C CA  . SER A 1 209 ? -1.674  14.535  -20.635 1.00 98.44 209 A 1 
ATOM 1617 C C   . SER A 1 209 ? -0.250  14.699  -20.090 1.00 98.44 209 A 1 
ATOM 1618 O O   . SER A 1 209 ? 0.647   15.087  -20.838 1.00 97.69 209 A 1 
ATOM 1619 C CB  . SER A 1 209 ? -2.193  15.864  -21.199 1.00 98.22 209 A 1 
ATOM 1620 O OG  . SER A 1 209 ? -2.099  16.925  -20.265 1.00 96.71 209 A 1 
ATOM 1621 N N   . LEU A 1 210 ? -0.030  14.466  -18.788 1.00 98.46 210 A 1 
ATOM 1622 C CA  . LEU A 1 210 ? 1.275   14.525  -18.141 1.00 98.43 210 A 1 
ATOM 1623 C C   . LEU A 1 210 ? 2.111   13.272  -18.457 1.00 98.32 210 A 1 
ATOM 1624 O O   . LEU A 1 210 ? 1.564   12.200  -18.706 1.00 98.09 210 A 1 
ATOM 1625 C CB  . LEU A 1 210 ? 1.075   14.692  -16.625 1.00 98.49 210 A 1 
ATOM 1626 C CG  . LEU A 1 210 ? 0.345   15.970  -16.171 1.00 98.38 210 A 1 
ATOM 1627 C CD1 . LEU A 1 210 ? 0.310   16.000  -14.640 1.00 97.85 210 A 1 
ATOM 1628 C CD2 . LEU A 1 210 ? 1.041   17.237  -16.652 1.00 97.76 210 A 1 
ATOM 1629 N N   . SER A 1 211 ? 3.449   13.376  -18.388 1.00 98.04 211 A 1 
ATOM 1630 C CA  . SER A 1 211 ? 4.329   12.200  -18.450 1.00 97.80 211 A 1 
ATOM 1631 C C   . SER A 1 211 ? 4.132   11.293  -17.231 1.00 97.95 211 A 1 
ATOM 1632 O O   . SER A 1 211 ? 3.662   11.752  -16.191 1.00 97.73 211 A 1 
ATOM 1633 C CB  . SER A 1 211 ? 5.800   12.617  -18.577 1.00 97.21 211 A 1 
ATOM 1634 O OG  . SER A 1 211 ? 6.310   13.123  -17.360 1.00 95.57 211 A 1 
ATOM 1635 N N   . GLY A 1 212 ? 4.538   10.015  -17.306 1.00 97.47 212 A 1 
ATOM 1636 C CA  . GLY A 1 212 ? 4.397   9.069   -16.190 1.00 97.36 212 A 1 
ATOM 1637 C C   . GLY A 1 212 ? 4.989   9.583   -14.872 1.00 97.75 212 A 1 
ATOM 1638 O O   . GLY A 1 212 ? 4.310   9.584   -13.847 1.00 97.50 212 A 1 
ATOM 1639 N N   . GLY A 1 213 ? 6.207   10.137  -14.901 1.00 97.66 213 A 1 
ATOM 1640 C CA  . GLY A 1 213 ? 6.830   10.734  -13.710 1.00 97.63 213 A 1 
ATOM 1641 C C   . GLY A 1 213 ? 6.114   11.985  -13.188 1.00 97.98 213 A 1 
ATOM 1642 O O   . GLY A 1 213 ? 6.062   12.220  -11.981 1.00 97.68 213 A 1 
ATOM 1643 N N   . GLN A 1 214 ? 5.506   12.790  -14.075 1.00 98.10 214 A 1 
ATOM 1644 C CA  . GLN A 1 214 ? 4.658   13.918  -13.674 1.00 98.22 214 A 1 
ATOM 1645 C C   . GLN A 1 214 ? 3.336   13.439  -13.067 1.00 98.39 214 A 1 
ATOM 1646 O O   . GLN A 1 214 ? 2.887   13.999  -12.072 1.00 98.34 214 A 1 
ATOM 1647 C CB  . GLN A 1 214 ? 4.378   14.826  -14.877 1.00 98.04 214 A 1 
ATOM 1648 C CG  . GLN A 1 214 ? 5.610   15.639  -15.298 1.00 97.40 214 A 1 
ATOM 1649 C CD  . GLN A 1 214 ? 5.402   16.408  -16.598 1.00 97.60 214 A 1 
ATOM 1650 O OE1 . GLN A 1 214 ? 4.510   16.161  -17.407 1.00 93.79 214 A 1 
ATOM 1651 N NE2 . GLN A 1 214 ? 6.240   17.379  -16.862 1.00 92.51 214 A 1 
ATOM 1652 N N   . GLN A 1 215 ? 2.721   12.407  -13.637 1.00 98.44 215 A 1 
ATOM 1653 C CA  . GLN A 1 215 ? 1.511   11.800  -13.078 1.00 98.53 215 A 1 
ATOM 1654 C C   . GLN A 1 215 ? 1.771   11.214  -11.685 1.00 98.58 215 A 1 
ATOM 1655 O O   . GLN A 1 215 ? 0.948   11.397  -10.792 1.00 98.52 215 A 1 
ATOM 1656 C CB  . GLN A 1 215 ? 0.967   10.710  -14.008 1.00 98.41 215 A 1 
ATOM 1657 C CG  . GLN A 1 215 ? 0.428   11.254  -15.339 1.00 97.97 215 A 1 
ATOM 1658 C CD  . GLN A 1 215 ? -0.170  10.163  -16.215 1.00 98.06 215 A 1 
ATOM 1659 O OE1 . GLN A 1 215 ? -0.598  9.109   -15.760 1.00 93.54 215 A 1 
ATOM 1660 N NE2 . GLN A 1 215 ? -0.251  10.370  -17.508 1.00 92.87 215 A 1 
ATOM 1661 N N   . GLN A 1 216 ? 2.933   10.578  -11.474 1.00 98.44 216 A 1 
ATOM 1662 C CA  . GLN A 1 216 ? 3.298   10.044  -10.155 1.00 98.44 216 A 1 
ATOM 1663 C C   . GLN A 1 216 ? 3.448   11.166  -9.120  1.00 98.51 216 A 1 
ATOM 1664 O O   . GLN A 1 216 ? 2.852   11.094  -8.046  1.00 98.30 216 A 1 
ATOM 1665 C CB  . GLN A 1 216 ? 4.576   9.200   -10.273 1.00 98.02 216 A 1 
ATOM 1666 C CG  . GLN A 1 216 ? 4.853   8.326   -9.031  1.00 96.24 216 A 1 
ATOM 1667 C CD  . GLN A 1 216 ? 3.828   7.212   -8.798  1.00 97.10 216 A 1 
ATOM 1668 O OE1 . GLN A 1 216 ? 2.729   7.201   -9.321  1.00 89.86 216 A 1 
ATOM 1669 N NE2 . GLN A 1 216 ? 4.134   6.229   -7.988  1.00 87.30 216 A 1 
ATOM 1670 N N   . ARG A 1 217 ? 4.168   12.243  -9.460  1.00 98.28 217 A 1 
ATOM 1671 C CA  . ARG A 1 217 ? 4.283   13.428  -8.590  1.00 98.38 217 A 1 
ATOM 1672 C C   . ARG A 1 217 ? 2.936   14.124  -8.365  1.00 98.52 217 A 1 
ATOM 1673 O O   . ARG A 1 217 ? 2.680   14.589  -7.259  1.00 98.46 217 A 1 
ATOM 1674 C CB  . ARG A 1 217 ? 5.343   14.391  -9.146  1.00 98.19 217 A 1 
ATOM 1675 C CG  . ARG A 1 217 ? 6.763   13.854  -8.899  1.00 97.41 217 A 1 
ATOM 1676 C CD  . ARG A 1 217 ? 7.838   14.823  -9.393  1.00 96.75 217 A 1 
ATOM 1677 N NE  . ARG A 1 217 ? 7.918   14.850  -10.866 1.00 94.66 217 A 1 
ATOM 1678 C CZ  . ARG A 1 217 ? 8.359   15.857  -11.604 1.00 95.18 217 A 1 
ATOM 1679 N NH1 . ARG A 1 217 ? 8.823   16.956  -11.096 1.00 86.67 217 A 1 
ATOM 1680 N NH2 . ARG A 1 217 ? 8.341   15.792  -12.896 1.00 89.37 217 A 1 
ATOM 1681 N N   . LEU A 1 218 ? 2.036   14.125  -9.351  1.00 98.57 218 A 1 
ATOM 1682 C CA  . LEU A 1 218 ? 0.660   14.597  -9.170  1.00 98.70 218 A 1 
ATOM 1683 C C   . LEU A 1 218 ? -0.120  13.732  -8.167  1.00 98.70 218 A 1 
ATOM 1684 O O   . LEU A 1 218 ? -0.849  14.270  -7.335  1.00 98.61 218 A 1 
ATOM 1685 C CB  . LEU A 1 218 ? -0.048  14.641  -10.536 1.00 98.74 218 A 1 
ATOM 1686 C CG  . LEU A 1 218 ? -1.510  15.114  -10.459 1.00 98.63 218 A 1 
ATOM 1687 C CD1 . LEU A 1 218 ? -1.626  16.553  -9.965  1.00 98.28 218 A 1 
ATOM 1688 C CD2 . LEU A 1 218 ? -2.153  15.027  -11.840 1.00 98.31 218 A 1 
ATOM 1689 N N   . CYS A 1 219 ? 0.039   12.405  -8.208  1.00 98.67 219 A 1 
ATOM 1690 C CA  . CYS A 1 219 ? -0.570  11.509  -7.221  1.00 98.59 219 A 1 
ATOM 1691 C C   . CYS A 1 219 ? -0.012  11.745  -5.809  1.00 98.54 219 A 1 
ATOM 1692 O O   . CYS A 1 219 ? -0.780  11.733  -4.848  1.00 98.23 219 A 1 
ATOM 1693 C CB  . CYS A 1 219 ? -0.379  10.051  -7.661  1.00 98.46 219 A 1 
ATOM 1694 S SG  . CYS A 1 219 ? -1.355  9.726   -9.162  1.00 98.13 219 A 1 
ATOM 1695 N N   . ILE A 1 220 ? 1.287   12.029  -5.694  1.00 98.60 220 A 1 
ATOM 1696 C CA  . ILE A 1 220 ? 1.916   12.434  -4.427  1.00 98.54 220 A 1 
ATOM 1697 C C   . ILE A 1 220 ? 1.344   13.782  -3.954  1.00 98.52 220 A 1 
ATOM 1698 O O   . ILE A 1 220 ? 0.888   13.871  -2.821  1.00 98.32 220 A 1 
ATOM 1699 C CB  . ILE A 1 220 ? 3.457   12.445  -4.561  1.00 98.40 220 A 1 
ATOM 1700 C CG1 . ILE A 1 220 ? 3.997   11.016  -4.807  1.00 97.96 220 A 1 
ATOM 1701 C CG2 . ILE A 1 220 ? 4.106   13.035  -3.296  1.00 98.04 220 A 1 
ATOM 1702 C CD1 . ILE A 1 220 ? 5.464   10.963  -5.250  1.00 96.75 220 A 1 
ATOM 1703 N N   . ALA A 1 221 ? 1.254   14.796  -4.826  1.00 98.54 221 A 1 
ATOM 1704 C CA  . ALA A 1 221 ? 0.646   16.094  -4.501  1.00 98.55 221 A 1 
ATOM 1705 C C   . ALA A 1 221 ? -0.806  15.954  -4.018  1.00 98.41 221 A 1 
ATOM 1706 O O   . ALA A 1 221 ? -1.206  16.588  -3.043  1.00 98.12 221 A 1 
ATOM 1707 C CB  . ALA A 1 221 ? 0.697   17.000  -5.741  1.00 98.55 221 A 1 
ATOM 1708 N N   . ARG A 1 222 ? -1.590  15.091  -4.667  1.00 98.63 222 A 1 
ATOM 1709 C CA  . ARG A 1 222 ? -2.962  14.759  -4.259  1.00 98.48 222 A 1 
ATOM 1710 C C   . ARG A 1 222 ? -3.015  14.129  -2.864  1.00 98.39 222 A 1 
ATOM 1711 O O   . ARG A 1 222 ? -3.925  14.445  -2.104  1.00 97.83 222 A 1 
ATOM 1712 C CB  . ARG A 1 222 ? -3.589  13.840  -5.317  1.00 98.07 222 A 1 
ATOM 1713 C CG  . ARG A 1 222 ? -5.048  13.478  -4.992  1.00 96.37 222 A 1 
ATOM 1714 C CD  . ARG A 1 222 ? -5.636  12.546  -6.056  1.00 95.34 222 A 1 
ATOM 1715 N NE  . ARG A 1 222 ? -4.988  11.224  -6.054  1.00 92.56 222 A 1 
ATOM 1716 C CZ  . ARG A 1 222 ? -5.138  10.282  -6.972  1.00 92.89 222 A 1 
ATOM 1717 N NH1 . ARG A 1 222 ? -5.909  10.447  -8.006  1.00 85.34 222 A 1 
ATOM 1718 N NH2 . ARG A 1 222 ? -4.508  9.148   -6.874  1.00 86.98 222 A 1 
ATOM 1719 N N   . SER A 1 223 ? -2.058  13.257  -2.536  1.00 98.34 223 A 1 
ATOM 1720 C CA  . SER A 1 223 ? -1.951  12.692  -1.185  1.00 98.11 223 A 1 
ATOM 1721 C C   . SER A 1 223 ? -1.573  13.771  -0.166  1.00 97.98 223 A 1 
ATOM 1722 O O   . SER A 1 223 ? -2.258  13.921  0.839   1.00 96.94 223 A 1 
ATOM 1723 C CB  . SER A 1 223 ? -0.940  11.539  -1.175  1.00 97.74 223 A 1 
ATOM 1724 O OG  . SER A 1 223 ? -1.061  10.807  0.024   1.00 90.95 223 A 1 
ATOM 1725 N N   . ILE A 1 224 ? -0.565  14.597  -0.473  1.00 97.66 224 A 1 
ATOM 1726 C CA  . ILE A 1 224 ? -0.099  15.702  0.382   1.00 97.29 224 A 1 
ATOM 1727 C C   . ILE A 1 224 ? -1.211  16.730  0.643   1.00 97.85 224 A 1 
ATOM 1728 O O   . ILE A 1 224 ? -1.316  17.243  1.749   1.00 97.23 224 A 1 
ATOM 1729 C CB  . ILE A 1 224 ? 1.142   16.372  -0.254  1.00 95.14 224 A 1 
ATOM 1730 C CG1 . ILE A 1 224 ? 2.348   15.412  -0.232  1.00 89.53 224 A 1 
ATOM 1731 C CG2 . ILE A 1 224 ? 1.520   17.687  0.459   1.00 87.71 224 A 1 
ATOM 1732 C CD1 . ILE A 1 224 ? 3.492   15.875  -1.141  1.00 86.63 224 A 1 
ATOM 1733 N N   . SER A 1 225 ? -2.083  17.012  -0.331  1.00 98.12 225 A 1 
ATOM 1734 C CA  . SER A 1 225 ? -3.183  17.980  -0.165  1.00 98.06 225 A 1 
ATOM 1735 C C   . SER A 1 225 ? -4.182  17.596  0.932   1.00 97.70 225 A 1 
ATOM 1736 O O   . SER A 1 225 ? -4.912  18.446  1.441   1.00 96.73 225 A 1 
ATOM 1737 C CB  . SER A 1 225 ? -3.917  18.193  -1.489  1.00 97.96 225 A 1 
ATOM 1738 O OG  . SER A 1 225 ? -4.774  17.115  -1.818  1.00 95.84 225 A 1 
ATOM 1739 N N   . MET A 1 226 ? -4.196  16.320  1.318   1.00 97.86 226 A 1 
ATOM 1740 C CA  . MET A 1 226 ? -4.987  15.818  2.437   1.00 97.30 226 A 1 
ATOM 1741 C C   . MET A 1 226 ? -4.301  16.022  3.793   1.00 96.85 226 A 1 
ATOM 1742 O O   . MET A 1 226 ? -4.948  15.772  4.803   1.00 95.08 226 A 1 
ATOM 1743 C CB  . MET A 1 226 ? -5.346  14.341  2.202   1.00 96.78 226 A 1 
ATOM 1744 C CG  . MET A 1 226 ? -6.244  14.169  0.975   1.00 95.18 226 A 1 
ATOM 1745 S SD  . MET A 1 226 ? -7.874  14.975  1.074   1.00 92.96 226 A 1 
ATOM 1746 C CE  . MET A 1 226 ? -8.618  13.968  2.382   1.00 84.52 226 A 1 
ATOM 1747 N N   . GLU A 1 227 ? -3.055  16.515  3.811   1.00 97.23 227 A 1 
ATOM 1748 C CA  . GLU A 1 227 ? -2.211  16.691  5.004   1.00 96.78 227 A 1 
ATOM 1749 C C   . GLU A 1 227 ? -2.161  15.418  5.875   1.00 97.13 227 A 1 
ATOM 1750 O O   . GLU A 1 227 ? -2.513  15.464  7.052   1.00 95.90 227 A 1 
ATOM 1751 C CB  . GLU A 1 227 ? -2.623  17.945  5.792   1.00 95.32 227 A 1 
ATOM 1752 C CG  . GLU A 1 227 ? -2.437  19.253  5.015   1.00 88.45 227 A 1 
ATOM 1753 C CD  . GLU A 1 227 ? -3.181  20.439  5.646   1.00 82.58 227 A 1 
ATOM 1754 O OE1 . GLU A 1 227 ? -3.151  21.534  5.031   1.00 74.45 227 A 1 
ATOM 1755 O OE2 . GLU A 1 227 ? -3.944  20.234  6.620   1.00 74.29 227 A 1 
ATOM 1756 N N   . PRO A 1 228 ? -1.795  14.252  5.289   1.00 97.53 228 A 1 
ATOM 1757 C CA  . PRO A 1 228 ? -1.707  13.019  6.047   1.00 97.49 228 A 1 
ATOM 1758 C C   . PRO A 1 228 ? -0.528  13.069  7.024   1.00 97.36 228 A 1 
ATOM 1759 O O   . PRO A 1 228 ? 0.429   13.810  6.833   1.00 96.08 228 A 1 
ATOM 1760 C CB  . PRO A 1 228 ? -1.527  11.920  4.999   1.00 97.27 228 A 1 
ATOM 1761 C CG  . PRO A 1 228 ? -0.695  12.616  3.930   1.00 97.05 228 A 1 
ATOM 1762 C CD  . PRO A 1 228 ? -1.256  14.040  3.946   1.00 97.72 228 A 1 
ATOM 1763 N N   . GLU A 1 229 ? -0.574  12.215  8.032   1.00 97.49 229 A 1 
ATOM 1764 C CA  . GLU A 1 229 ? 0.547   12.014  8.959   1.00 97.22 229 A 1 
ATOM 1765 C C   . GLU A 1 229 ? 1.518   10.944  8.446   1.00 97.52 229 A 1 
ATOM 1766 O O   . GLU A 1 229 ? 2.712   10.965  8.744   1.00 96.38 229 A 1 
ATOM 1767 C CB  . GLU A 1 229 ? -0.036  11.584  10.297  1.00 95.94 229 A 1 
ATOM 1768 C CG  . GLU A 1 229 ? -0.966  12.637  10.929  1.00 93.53 229 A 1 
ATOM 1769 C CD  . GLU A 1 229 ? -1.800  12.004  12.045  1.00 93.39 229 A 1 
ATOM 1770 O OE1 . GLU A 1 229 ? -3.004  12.312  12.138  1.00 87.22 229 A 1 
ATOM 1771 O OE2 . GLU A 1 229 ? -1.257  11.139  12.763  1.00 88.60 229 A 1 
ATOM 1772 N N   . ILE A 1 230 ? 0.995   10.000  7.647   1.00 98.06 230 A 1 
ATOM 1773 C CA  . ILE A 1 230 ? 1.732   8.872   7.077   1.00 98.32 230 A 1 
ATOM 1774 C C   . ILE A 1 230 ? 1.487   8.825   5.570   1.00 98.47 230 A 1 
ATOM 1775 O O   . ILE A 1 230 ? 0.352   8.944   5.110   1.00 98.09 230 A 1 
ATOM 1776 C CB  . ILE A 1 230 ? 1.317   7.546   7.753   1.00 97.86 230 A 1 
ATOM 1777 C CG1 . ILE A 1 230 ? 1.556   7.589   9.278   1.00 95.89 230 A 1 
ATOM 1778 C CG2 . ILE A 1 230 ? 2.075   6.355   7.131   1.00 96.54 230 A 1 
ATOM 1779 C CD1 . ILE A 1 230 ? 0.850   6.462   10.023  1.00 89.26 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? 2.554   8.582   4.791   1.00 98.37 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? 2.460   8.324   3.355   1.00 98.40 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? 2.939   6.897   3.083   1.00 98.46 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? 4.098   6.550   3.294   1.00 98.26 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? 3.220   9.384   2.527   1.00 98.25 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? 2.736   10.814  2.871   1.00 97.48 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? 3.013   9.101   1.028   1.00 97.72 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? 3.525   11.930  2.172   1.00 95.15 231 A 1 
ATOM 1788 N N   . LEU A 1 232 ? 2.043   6.069   2.572   1.00 98.54 232 A 1 
ATOM 1789 C CA  . LEU A 1 232 ? 2.318   4.722   2.097   1.00 98.52 232 A 1 
ATOM 1790 C C   . LEU A 1 232 ? 2.634   4.767   0.598   1.00 98.48 232 A 1 
ATOM 1791 O O   . LEU A 1 232 ? 1.853   5.310   -0.184  1.00 98.14 232 A 1 
ATOM 1792 C CB  . LEU A 1 232 ? 1.113   3.819   2.383   1.00 98.43 232 A 1 
ATOM 1793 C CG  . LEU A 1 232 ? 0.600   3.815   3.834   1.00 98.15 232 A 1 
ATOM 1794 C CD1 . LEU A 1 232 ? -0.557  2.822   3.948   1.00 97.74 232 A 1 
ATOM 1795 C CD2 . LEU A 1 232 ? 1.682   3.420   4.839   1.00 97.63 232 A 1 
ATOM 1796 N N   . MET A 1 233 ? 3.751   4.183   0.178   1.00 98.52 233 A 1 
ATOM 1797 C CA  . MET A 1 233 ? 4.174   4.147   -1.221  1.00 98.47 233 A 1 
ATOM 1798 C C   . MET A 1 233 ? 4.425   2.704   -1.663  1.00 98.44 233 A 1 
ATOM 1799 O O   . MET A 1 233 ? 5.355   2.051   -1.196  1.00 98.10 233 A 1 
ATOM 1800 C CB  . MET A 1 233 ? 5.418   5.015   -1.429  1.00 98.32 233 A 1 
ATOM 1801 C CG  . MET A 1 233 ? 5.232   6.476   -1.010  1.00 97.78 233 A 1 
ATOM 1802 S SD  . MET A 1 233 ? 6.569   7.550   -1.596  1.00 97.45 233 A 1 
ATOM 1803 C CE  . MET A 1 233 ? 6.077   9.119   -0.850  1.00 92.87 233 A 1 
ATOM 1804 N N   . ASP A 1 234 ? 3.606   2.206   -2.578  1.00 98.46 234 A 1 
ATOM 1805 C CA  . ASP A 1 234 ? 3.740   0.850   -3.128  1.00 98.43 234 A 1 
ATOM 1806 C C   . ASP A 1 234 ? 4.515   0.902   -4.450  1.00 98.42 234 A 1 
ATOM 1807 O O   . ASP A 1 234 ? 3.959   1.307   -5.469  1.00 97.75 234 A 1 
ATOM 1808 C CB  . ASP A 1 234 ? 2.347   0.219   -3.278  1.00 98.11 234 A 1 
ATOM 1809 C CG  . ASP A 1 234 ? 2.353   -1.305  -3.447  1.00 97.58 234 A 1 
ATOM 1810 O OD1 . ASP A 1 234 ? 3.387   -1.962  -3.204  1.00 95.61 234 A 1 
ATOM 1811 O OD2 . ASP A 1 234 ? 1.254   -1.865  -3.689  1.00 95.10 234 A 1 
ATOM 1812 N N   . GLU A 1 235 ? 5.802   0.564   -4.414  1.00 98.12 235 A 1 
ATOM 1813 C CA  . GLU A 1 235 ? 6.731   0.612   -5.553  1.00 98.02 235 A 1 
ATOM 1814 C C   . GLU A 1 235 ? 6.672   1.920   -6.375  1.00 98.12 235 A 1 
ATOM 1815 O O   . GLU A 1 235 ? 6.450   1.899   -7.592  1.00 97.34 235 A 1 
ATOM 1816 C CB  . GLU A 1 235 ? 6.561   -0.628  -6.442  1.00 97.33 235 A 1 
ATOM 1817 C CG  . GLU A 1 235 ? 6.868   -1.947  -5.729  1.00 93.52 235 A 1 
ATOM 1818 C CD  . GLU A 1 235 ? 7.013   -3.119  -6.711  1.00 91.47 235 A 1 
ATOM 1819 O OE1 . GLU A 1 235 ? 7.205   -4.254  -6.220  1.00 80.89 235 A 1 
ATOM 1820 O OE2 . GLU A 1 235 ? 7.015   -2.881  -7.947  1.00 81.55 235 A 1 
ATOM 1821 N N   . PRO A 1 236 ? 6.892   3.089   -5.759  1.00 97.91 236 A 1 
ATOM 1822 C CA  . PRO A 1 236 ? 6.583   4.392   -6.367  1.00 97.66 236 A 1 
ATOM 1823 C C   . PRO A 1 236 ? 7.409   4.734   -7.615  1.00 97.41 236 A 1 
ATOM 1824 O O   . PRO A 1 236 ? 7.090   5.707   -8.300  1.00 95.82 236 A 1 
ATOM 1825 C CB  . PRO A 1 236 ? 6.823   5.409   -5.245  1.00 97.38 236 A 1 
ATOM 1826 C CG  . PRO A 1 236 ? 7.885   4.729   -4.374  1.00 97.43 236 A 1 
ATOM 1827 C CD  . PRO A 1 236 ? 7.457   3.269   -4.432  1.00 98.04 236 A 1 
ATOM 1828 N N   . THR A 1 237 ? 8.462   3.982   -7.924  1.00 96.98 237 A 1 
ATOM 1829 C CA  . THR A 1 237 ? 9.379   4.241   -9.046  1.00 96.66 237 A 1 
ATOM 1830 C C   . THR A 1 237 ? 9.457   3.110   -10.068 1.00 96.21 237 A 1 
ATOM 1831 O O   . THR A 1 237 ? 10.074  3.296   -11.114 1.00 93.87 237 A 1 
ATOM 1832 C CB  . THR A 1 237 ? 10.790  4.550   -8.533  1.00 96.06 237 A 1 
ATOM 1833 O OG1 . THR A 1 237 ? 11.294  3.447   -7.820  1.00 94.43 237 A 1 
ATOM 1834 C CG2 . THR A 1 237 ? 10.817  5.778   -7.624  1.00 93.69 237 A 1 
ATOM 1835 N N   . SER A 1 238 ? 8.844   1.944   -9.825  1.00 96.30 238 A 1 
ATOM 1836 C CA  . SER A 1 238 ? 9.065   0.747   -10.657 1.00 95.48 238 A 1 
ATOM 1837 C C   . SER A 1 238 ? 8.520   0.862   -12.086 1.00 95.20 238 A 1 
ATOM 1838 O O   . SER A 1 238 ? 8.976   0.157   -12.980 1.00 92.29 238 A 1 
ATOM 1839 C CB  . SER A 1 238 ? 8.454   -0.482  -9.976  1.00 93.63 238 A 1 
ATOM 1840 O OG  . SER A 1 238 ? 7.052   -0.364  -9.925  1.00 84.90 238 A 1 
ATOM 1841 N N   . ALA A 1 239 ? 7.565   1.763   -12.322 1.00 95.41 239 A 1 
ATOM 1842 C CA  . ALA A 1 239 ? 6.965   2.027   -13.631 1.00 94.23 239 A 1 
ATOM 1843 C C   . ALA A 1 239 ? 7.559   3.264   -14.342 1.00 94.66 239 A 1 
ATOM 1844 O O   . ALA A 1 239 ? 6.982   3.742   -15.322 1.00 92.02 239 A 1 
ATOM 1845 C CB  . ALA A 1 239 ? 5.445   2.116   -13.445 1.00 92.68 239 A 1 
ATOM 1846 N N   . LEU A 1 240 ? 8.663   3.826   -13.831 1.00 94.95 240 A 1 
ATOM 1847 C CA  . LEU A 1 240 ? 9.242   5.085   -14.296 1.00 95.27 240 A 1 
ATOM 1848 C C   . LEU A 1 240 ? 10.611  4.881   -14.951 1.00 95.40 240 A 1 
ATOM 1849 O O   . LEU A 1 240 ? 11.340  3.944   -14.641 1.00 94.29 240 A 1 
ATOM 1850 C CB  . LEU A 1 240 ? 9.324   6.082   -13.127 1.00 95.26 240 A 1 
ATOM 1851 C CG  . LEU A 1 240 ? 7.990   6.383   -12.424 1.00 95.14 240 A 1 
ATOM 1852 C CD1 . LEU A 1 240 ? 8.225   7.438   -11.340 1.00 92.35 240 A 1 
ATOM 1853 C CD2 . LEU A 1 240 ? 6.920   6.919   -13.383 1.00 92.62 240 A 1 
ATOM 1854 N N   . ASP A 1 241 ? 10.983  5.815   -15.845 1.00 95.88 241 A 1 
ATOM 1855 C CA  . ASP A 1 241 ? 12.353  5.905   -16.353 1.00 95.69 241 A 1 
ATOM 1856 C C   . ASP A 1 241 ? 13.333  6.317   -15.229 1.00 96.31 241 A 1 
ATOM 1857 O O   . ASP A 1 241 ? 12.911  6.913   -14.229 1.00 95.69 241 A 1 
ATOM 1858 C CB  . ASP A 1 241 ? 12.406  6.877   -17.538 1.00 94.77 241 A 1 
ATOM 1859 C CG  . ASP A 1 241 ? 12.133  8.309   -17.093 1.00 92.29 241 A 1 
ATOM 1860 O OD1 . ASP A 1 241 ? 13.115  8.991   -16.709 1.00 87.74 241 A 1 
ATOM 1861 O OD2 . ASP A 1 241 ? 10.946  8.699   -17.073 1.00 88.14 241 A 1 
ATOM 1862 N N   . PRO A 1 242 ? 14.660  6.051   -15.371 1.00 96.09 242 A 1 
ATOM 1863 C CA  . PRO A 1 242 ? 15.641  6.330   -14.317 1.00 95.97 242 A 1 
ATOM 1864 C C   . PRO A 1 242 ? 15.709  7.795   -13.858 1.00 96.47 242 A 1 
ATOM 1865 O O   . PRO A 1 242 ? 15.991  8.061   -12.690 1.00 95.47 242 A 1 
ATOM 1866 C CB  . PRO A 1 242 ? 16.986  5.878   -14.896 1.00 94.78 242 A 1 
ATOM 1867 C CG  . PRO A 1 242 ? 16.599  4.769   -15.876 1.00 92.76 242 A 1 
ATOM 1868 C CD  . PRO A 1 242 ? 15.276  5.274   -16.445 1.00 95.28 242 A 1 
ATOM 1869 N N   . ILE A 1 243 ? 15.444  8.758   -14.751 1.00 96.31 243 A 1 
ATOM 1870 C CA  . ILE A 1 243 ? 15.485  10.188  -14.409 1.00 96.04 243 A 1 
ATOM 1871 C C   . ILE A 1 243 ? 14.274  10.546  -13.542 1.00 96.24 243 A 1 
ATOM 1872 O O   . ILE A 1 243 ? 14.409  11.210  -12.510 1.00 95.17 243 A 1 
ATOM 1873 C CB  . ILE A 1 243 ? 15.550  11.062  -15.683 1.00 95.33 243 A 1 
ATOM 1874 C CG1 . ILE A 1 243 ? 16.818  10.736  -16.512 1.00 92.71 243 A 1 
ATOM 1875 C CG2 . ILE A 1 243 ? 15.507  12.561  -15.318 1.00 92.17 243 A 1 
ATOM 1876 C CD1 . ILE A 1 243 ? 16.892  11.457  -17.865 1.00 84.93 243 A 1 
ATOM 1877 N N   . ALA A 1 244 ? 13.080  10.087  -13.938 1.00 95.84 244 A 1 
ATOM 1878 C CA  . ALA A 1 244 ? 11.865  10.274  -13.159 1.00 95.88 244 A 1 
ATOM 1879 C C   . ALA A 1 244 ? 11.940  9.551   -11.805 1.00 96.22 244 A 1 
ATOM 1880 O O   . ALA A 1 244 ? 11.515  10.124  -10.799 1.00 95.73 244 A 1 
ATOM 1881 C CB  . ALA A 1 244 ? 10.670  9.815   -13.991 1.00 95.75 244 A 1 
ATOM 1882 N N   . ALA A 1 245 ? 12.518  8.340   -11.759 1.00 96.64 245 A 1 
ATOM 1883 C CA  . ALA A 1 245 ? 12.755  7.607   -10.517 1.00 96.57 245 A 1 
ATOM 1884 C C   . ALA A 1 245 ? 13.657  8.394   -9.553  1.00 96.55 245 A 1 
ATOM 1885 O O   . ALA A 1 245 ? 13.280  8.587   -8.398  1.00 96.08 245 A 1 
ATOM 1886 C CB  . ALA A 1 245 ? 13.342  6.234   -10.858 1.00 96.13 245 A 1 
ATOM 1887 N N   . GLY A 1 246 ? 14.783  8.941   -10.042 1.00 96.25 246 A 1 
ATOM 1888 C CA  . GLY A 1 246 ? 15.685  9.780   -9.244  1.00 95.66 246 A 1 
ATOM 1889 C C   . GLY A 1 246 ? 14.987  11.002  -8.637  1.00 95.99 246 A 1 
ATOM 1890 O O   . GLY A 1 246 ? 15.136  11.266  -7.446  1.00 95.27 246 A 1 
ATOM 1891 N N   . LYS A 1 247 ? 14.135  11.690  -9.409  1.00 95.86 247 A 1 
ATOM 1892 C CA  . LYS A 1 247 ? 13.325  12.815  -8.896  1.00 95.50 247 A 1 
ATOM 1893 C C   . LYS A 1 247 ? 12.348  12.400  -7.790  1.00 96.37 247 A 1 
ATOM 1894 O O   . LYS A 1 247 ? 12.081  13.187  -6.889  1.00 95.71 247 A 1 
ATOM 1895 C CB  . LYS A 1 247 ? 12.536  13.477  -10.033 1.00 94.76 247 A 1 
ATOM 1896 C CG  . LYS A 1 247 ? 13.402  14.306  -10.988 1.00 91.58 247 A 1 
ATOM 1897 C CD  . LYS A 1 247 ? 12.494  15.025  -11.998 1.00 86.43 247 A 1 
ATOM 1898 C CE  . LYS A 1 247 ? 13.288  15.984  -12.887 1.00 81.17 247 A 1 
ATOM 1899 N NZ  . LYS A 1 247 ? 12.384  16.861  -13.681 1.00 71.68 247 A 1 
ATOM 1900 N N   . ILE A 1 248 ? 11.777  11.197  -7.864  1.00 96.39 248 A 1 
ATOM 1901 C CA  . ILE A 1 248 ? 10.891  10.679  -6.814  1.00 96.75 248 A 1 
ATOM 1902 C C   . ILE A 1 248 ? 11.692  10.327  -5.555  1.00 96.96 248 A 1 
ATOM 1903 O O   . ILE A 1 248 ? 11.240  10.624  -4.455  1.00 96.52 248 A 1 
ATOM 1904 C CB  . ILE A 1 248 ? 10.061  9.482   -7.327  1.00 96.14 248 A 1 
ATOM 1905 C CG1 . ILE A 1 248 ? 9.078   9.876   -8.455  1.00 94.53 248 A 1 
ATOM 1906 C CG2 . ILE A 1 248 ? 9.292   8.786   -6.188  1.00 95.59 248 A 1 
ATOM 1907 C CD1 . ILE A 1 248 ? 7.930   10.805  -8.061  1.00 89.85 248 A 1 
ATOM 1908 N N   . GLU A 1 249 ? 12.884  9.742   -5.691  1.00 96.50 249 A 1 
ATOM 1909 C CA  . GLU A 1 249 ? 13.767  9.453   -4.553  1.00 96.19 249 A 1 
ATOM 1910 C C   . GLU A 1 249 ? 14.197  10.735  -3.824  1.00 96.10 249 A 1 
ATOM 1911 O O   . GLU A 1 249 ? 14.114  10.810  -2.597  1.00 95.54 249 A 1 
ATOM 1912 C CB  . GLU A 1 249 ? 14.995  8.670   -5.031  1.00 95.83 249 A 1 
ATOM 1913 C CG  . GLU A 1 249 ? 14.647  7.242   -5.478  1.00 94.30 249 A 1 
ATOM 1914 C CD  . GLU A 1 249 ? 15.825  6.489   -6.107  1.00 94.12 249 A 1 
ATOM 1915 O OE1 . GLU A 1 249 ? 15.565  5.414   -6.702  1.00 88.99 249 A 1 
ATOM 1916 O OE2 . GLU A 1 249 ? 16.981  6.958   -6.009  1.00 89.90 249 A 1 
ATOM 1917 N N   . GLU A 1 250 ? 14.584  11.775  -4.567  1.00 96.23 250 A 1 
ATOM 1918 C CA  . GLU A 1 250 ? 14.879  13.103  -4.008  1.00 95.81 250 A 1 
ATOM 1919 C C   . GLU A 1 250 ? 13.662  13.694  -3.287  1.00 96.07 250 A 1 
ATOM 1920 O O   . GLU A 1 250 ? 13.781  14.178  -2.159  1.00 95.07 250 A 1 
ATOM 1921 C CB  . GLU A 1 250 ? 15.331  14.051  -5.130  1.00 95.21 250 A 1 
ATOM 1922 C CG  . GLU A 1 250 ? 16.747  13.731  -5.634  1.00 88.95 250 A 1 
ATOM 1923 C CD  . GLU A 1 250 ? 17.152  14.543  -6.880  1.00 85.86 250 A 1 
ATOM 1924 O OE1 . GLU A 1 250 ? 18.238  14.234  -7.428  1.00 77.63 250 A 1 
ATOM 1925 O OE2 . GLU A 1 250 ? 16.388  15.440  -7.302  1.00 79.05 250 A 1 
ATOM 1926 N N   . LEU A 1 251 ? 12.482  13.591  -3.895  1.00 96.58 251 A 1 
ATOM 1927 C CA  . LEU A 1 251 ? 11.229  14.036  -3.289  1.00 96.74 251 A 1 
ATOM 1928 C C   . LEU A 1 251 ? 10.937  13.311  -1.968  1.00 97.15 251 A 1 
ATOM 1929 O O   . LEU A 1 251 ? 10.571  13.961  -0.992  1.00 96.56 251 A 1 
ATOM 1930 C CB  . LEU A 1 251 ? 10.100  13.853  -4.315  1.00 96.58 251 A 1 
ATOM 1931 C CG  . LEU A 1 251 ? 8.698   14.161  -3.771  1.00 95.82 251 A 1 
ATOM 1932 C CD1 . LEU A 1 251 ? 8.580   15.595  -3.256  1.00 93.66 251 A 1 
ATOM 1933 C CD2 . LEU A 1 251 ? 7.679   13.963  -4.888  1.00 93.97 251 A 1 
ATOM 1934 N N   . ILE A 1 252 ? 11.133  11.992  -1.897  1.00 96.88 252 A 1 
ATOM 1935 C CA  . ILE A 1 252 ? 10.956  11.219  -0.658  1.00 96.49 252 A 1 
ATOM 1936 C C   . ILE A 1 252 ? 11.907  11.726  0.435   1.00 96.07 252 A 1 
ATOM 1937 O O   . ILE A 1 252 ? 11.494  11.887  1.586   1.00 95.34 252 A 1 
ATOM 1938 C CB  . ILE A 1 252 ? 11.145  9.710   -0.934  1.00 96.24 252 A 1 
ATOM 1939 C CG1 . ILE A 1 252 ? 9.976   9.164   -1.792  1.00 95.54 252 A 1 
ATOM 1940 C CG2 . ILE A 1 252 ? 11.235  8.920   0.380   1.00 95.50 252 A 1 
ATOM 1941 C CD1 . ILE A 1 252 ? 10.299  7.836   -2.493  1.00 93.57 252 A 1 
ATOM 1942 N N   . CYS A 1 253 ? 13.160  12.035  0.083   1.00 96.00 253 A 1 
ATOM 1943 C CA  . CYS A 1 253 ? 14.136  12.597  1.019   1.00 94.88 253 A 1 
ATOM 1944 C C   . CYS A 1 253 ? 13.744  13.976  1.574   1.00 94.58 253 A 1 
ATOM 1945 O O   . CYS A 1 253 ? 14.174  14.320  2.677   1.00 92.97 253 A 1 
ATOM 1946 C CB  . CYS A 1 253 ? 15.511  12.673  0.337   1.00 93.79 253 A 1 
ATOM 1947 S SG  . CYS A 1 253 ? 16.200  11.011  0.149   1.00 91.25 253 A 1 
ATOM 1948 N N   . GLU A 1 254 ? 12.952  14.753  0.845   1.00 95.33 254 A 1 
ATOM 1949 C CA  . GLU A 1 254 ? 12.379  16.009  1.337   1.00 94.92 254 A 1 
ATOM 1950 C C   . GLU A 1 254 ? 11.121  15.771  2.182   1.00 95.53 254 A 1 
ATOM 1951 O O   . GLU A 1 254 ? 11.000  16.327  3.277   1.00 94.28 254 A 1 
ATOM 1952 C CB  . GLU A 1 254 ? 12.106  16.952  0.156   1.00 94.39 254 A 1 
ATOM 1953 C CG  . GLU A 1 254 ? 13.399  17.501  -0.481  1.00 88.07 254 A 1 
ATOM 1954 C CD  . GLU A 1 254 ? 14.257  18.250  0.554   1.00 86.12 254 A 1 
ATOM 1955 O OE1 . GLU A 1 254 ? 15.438  17.896  0.798   1.00 77.88 254 A 1 
ATOM 1956 O OE2 . GLU A 1 254 ? 13.715  19.124  1.263   1.00 77.20 254 A 1 
ATOM 1957 N N   . LEU A 1 255 ? 10.227  14.889  1.734   1.00 96.22 255 A 1 
ATOM 1958 C CA  . LEU A 1 255 ? 8.966   14.598  2.423   1.00 96.16 255 A 1 
ATOM 1959 C C   . LEU A 1 255 ? 9.159   13.967  3.808   1.00 95.98 255 A 1 
ATOM 1960 O O   . LEU A 1 255 ? 8.347   14.220  4.695   1.00 95.23 255 A 1 
ATOM 1961 C CB  . LEU A 1 255 ? 8.094   13.685  1.546   1.00 96.65 255 A 1 
ATOM 1962 C CG  . LEU A 1 255 ? 7.539   14.347  0.271   1.00 96.27 255 A 1 
ATOM 1963 C CD1 . LEU A 1 255 ? 6.751   13.301  -0.523  1.00 94.73 255 A 1 
ATOM 1964 C CD2 . LEU A 1 255 ? 6.620   15.530  0.570   1.00 94.81 255 A 1 
ATOM 1965 N N   . LYS A 1 256 ? 10.236  13.205  4.023   1.00 95.73 256 A 1 
ATOM 1966 C CA  . LYS A 1 256 ? 10.523  12.586  5.331   1.00 94.71 256 A 1 
ATOM 1967 C C   . LYS A 1 256 ? 10.703  13.579  6.484   1.00 95.10 256 A 1 
ATOM 1968 O O   . LYS A 1 256 ? 10.657  13.169  7.635   1.00 93.84 256 A 1 
ATOM 1969 C CB  . LYS A 1 256 ? 11.729  11.646  5.219   1.00 92.09 256 A 1 
ATOM 1970 C CG  . LYS A 1 256 ? 13.083  12.375  5.123   1.00 87.79 256 A 1 
ATOM 1971 C CD  . LYS A 1 256 ? 14.209  11.353  4.946   1.00 84.96 256 A 1 
ATOM 1972 C CE  . LYS A 1 256 ? 15.572  12.039  4.874   1.00 76.84 256 A 1 
ATOM 1973 N NZ  . LYS A 1 256 ? 16.636  11.036  4.623   1.00 70.71 256 A 1 
ATOM 1974 N N   . LYS A 1 257 ? 10.914  14.860  6.184   1.00 94.86 257 A 1 
ATOM 1975 C CA  . LYS A 1 257 ? 11.009  15.930  7.192   1.00 94.35 257 A 1 
ATOM 1976 C C   . LYS A 1 257 ? 9.653   16.231  7.833   1.00 94.64 257 A 1 
ATOM 1977 O O   . LYS A 1 257 ? 9.612   16.614  8.995   1.00 93.15 257 A 1 
ATOM 1978 C CB  . LYS A 1 257 ? 11.581  17.201  6.543   1.00 93.57 257 A 1 
ATOM 1979 C CG  . LYS A 1 257 ? 12.995  17.005  5.979   1.00 91.95 257 A 1 
ATOM 1980 C CD  . LYS A 1 257 ? 13.439  18.246  5.190   1.00 88.01 257 A 1 
ATOM 1981 C CE  . LYS A 1 257 ? 14.768  17.979  4.481   1.00 84.80 257 A 1 
ATOM 1982 N NZ  . LYS A 1 257 ? 15.094  19.030  3.490   1.00 77.45 257 A 1 
ATOM 1983 N N   . ASP A 1 258 ? 8.574   16.027  7.082   1.00 95.32 258 A 1 
ATOM 1984 C CA  . ASP A 1 258 ? 7.207   16.366  7.480   1.00 95.30 258 A 1 
ATOM 1985 C C   . ASP A 1 258 ? 6.350   15.122  7.781   1.00 96.04 258 A 1 
ATOM 1986 O O   . ASP A 1 258 ? 5.373   15.222  8.519   1.00 94.77 258 A 1 
ATOM 1987 C CB  . ASP A 1 258 ? 6.533   17.178  6.361   1.00 94.36 258 A 1 
ATOM 1988 C CG  . ASP A 1 258 ? 7.121   18.566  6.065   1.00 92.97 258 A 1 
ATOM 1989 O OD1 . ASP A 1 258 ? 7.873   19.119  6.894   1.00 88.17 258 A 1 
ATOM 1990 O OD2 . ASP A 1 258 ? 6.739   19.127  4.996   1.00 88.22 258 A 1 
ATOM 1991 N N   . TYR A 1 259 ? 6.675   13.962  7.191   1.00 96.44 259 A 1 
ATOM 1992 C CA  . TYR A 1 259 ? 5.815   12.776  7.189   1.00 96.63 259 A 1 
ATOM 1993 C C   . TYR A 1 259 ? 6.557   11.513  7.636   1.00 96.81 259 A 1 
ATOM 1994 O O   . TYR A 1 259 ? 7.724   11.312  7.300   1.00 95.83 259 A 1 
ATOM 1995 C CB  . TYR A 1 259 ? 5.229   12.555  5.787   1.00 96.57 259 A 1 
ATOM 1996 C CG  . TYR A 1 259 ? 4.515   13.760  5.201   1.00 96.96 259 A 1 
ATOM 1997 C CD1 . TYR A 1 259 ? 3.212   14.083  5.619   1.00 95.00 259 A 1 
ATOM 1998 C CD2 . TYR A 1 259 ? 5.171   14.585  4.265   1.00 95.30 259 A 1 
ATOM 1999 C CE1 . TYR A 1 259 ? 2.572   15.233  5.122   1.00 94.57 259 A 1 
ATOM 2000 C CE2 . TYR A 1 259 ? 4.534   15.739  3.767   1.00 94.74 259 A 1 
ATOM 2001 C CZ  . TYR A 1 259 ? 3.236   16.067  4.201   1.00 95.44 259 A 1 
ATOM 2002 O OH  . TYR A 1 259 ? 2.629   17.194  3.743   1.00 93.99 259 A 1 
ATOM 2003 N N   . SER A 1 260 ? 5.845   10.589  8.293   1.00 97.27 260 A 1 
ATOM 2004 C CA  . SER A 1 260 ? 6.284   9.193   8.397   1.00 97.49 260 A 1 
ATOM 2005 C C   . SER A 1 260 ? 5.999   8.482   7.070   1.00 97.89 260 A 1 
ATOM 2006 O O   . SER A 1 260 ? 4.923   8.644   6.494   1.00 97.55 260 A 1 
ATOM 2007 C CB  . SER A 1 260 ? 5.576   8.470   9.542   1.00 97.07 260 A 1 
ATOM 2008 O OG  . SER A 1 260 ? 5.731   9.177   10.760  1.00 95.24 260 A 1 
ATOM 2009 N N   . ILE A 1 261 ? 6.951   7.696   6.549   1.00 97.52 261 A 1 
ATOM 2010 C CA  . ILE A 1 261 ? 6.823   7.115   5.203   1.00 97.73 261 A 1 
ATOM 2011 C C   . ILE A 1 261 ? 7.137   5.618   5.229   1.00 97.89 261 A 1 
ATOM 2012 O O   . ILE A 1 261 ? 8.183   5.202   5.715   1.00 97.53 261 A 1 
ATOM 2013 C CB  . ILE A 1 261 ? 7.687   7.877   4.164   1.00 97.40 261 A 1 
ATOM 2014 C CG1 . ILE A 1 261 ? 7.441   9.405   4.213   1.00 96.62 261 A 1 
ATOM 2015 C CG2 . ILE A 1 261 ? 7.403   7.336   2.753   1.00 96.86 261 A 1 
ATOM 2016 C CD1 . ILE A 1 261 ? 8.238   10.231  3.194   1.00 95.10 261 A 1 
ATOM 2017 N N   . LEU A 1 262 ? 6.262   4.798   4.641   1.00 97.97 262 A 1 
ATOM 2018 C CA  . LEU A 1 262 ? 6.546   3.397   4.341   1.00 98.13 262 A 1 
ATOM 2019 C C   . LEU A 1 262 ? 6.615   3.194   2.835   1.00 98.34 262 A 1 
ATOM 2020 O O   . LEU A 1 262 ? 5.700   3.578   2.110   1.00 97.89 262 A 1 
ATOM 2021 C CB  . LEU A 1 262 ? 5.519   2.447   4.962   1.00 97.48 262 A 1 
ATOM 2022 C CG  . LEU A 1 262 ? 5.646   2.282   6.482   1.00 94.19 262 A 1 
ATOM 2023 C CD1 . LEU A 1 262 ? 4.898   3.383   7.230   1.00 86.98 262 A 1 
ATOM 2024 C CD2 . LEU A 1 262 ? 5.064   0.939   6.909   1.00 87.05 262 A 1 
ATOM 2025 N N   . ILE A 1 263 ? 7.677   2.542   2.364   1.00 98.15 263 A 1 
ATOM 2026 C CA  . ILE A 1 263 ? 7.934   2.327   0.938   1.00 98.02 263 A 1 
ATOM 2027 C C   . ILE A 1 263 ? 8.108   0.836   0.682   1.00 98.17 263 A 1 
ATOM 2028 O O   . ILE A 1 263 ? 9.035   0.227   1.198   1.00 97.58 263 A 1 
ATOM 2029 C CB  . ILE A 1 263 ? 9.176   3.121   0.474   1.00 96.51 263 A 1 
ATOM 2030 C CG1 . ILE A 1 263 ? 9.036   4.618   0.833   1.00 79.09 263 A 1 
ATOM 2031 C CG2 . ILE A 1 263 ? 9.379   2.943   -1.046  1.00 80.62 263 A 1 
ATOM 2032 C CD1 . ILE A 1 263 ? 10.321  5.408   0.622   1.00 78.25 263 A 1 
ATOM 2033 N N   . VAL A 1 264 ? 7.271   0.249   -0.152  1.00 98.41 264 A 1 
ATOM 2034 C CA  . VAL A 1 264 ? 7.552   -1.064  -0.740  1.00 98.35 264 A 1 
ATOM 2035 C C   . VAL A 1 264 ? 8.480   -0.867  -1.932  1.00 98.09 264 A 1 
ATOM 2036 O O   . VAL A 1 264 ? 8.173   -0.082  -2.829  1.00 97.38 264 A 1 
ATOM 2037 C CB  . VAL A 1 264 ? 6.269   -1.802  -1.153  1.00 98.15 264 A 1 
ATOM 2038 C CG1 . VAL A 1 264 ? 6.582   -3.143  -1.823  1.00 97.49 264 A 1 
ATOM 2039 C CG2 . VAL A 1 264 ? 5.379   -2.085  0.063   1.00 97.58 264 A 1 
ATOM 2040 N N   . THR A 1 265 ? 9.605   -1.585  -1.965  1.00 96.80 265 A 1 
ATOM 2041 C CA  . THR A 1 265 ? 10.507  -1.562  -3.120  1.00 96.34 265 A 1 
ATOM 2042 C C   . THR A 1 265 ? 11.266  -2.876  -3.278  1.00 95.50 265 A 1 
ATOM 2043 O O   . THR A 1 265 ? 11.630  -3.531  -2.305  1.00 94.26 265 A 1 
ATOM 2044 C CB  . THR A 1 265 ? 11.458  -0.353  -3.064  1.00 95.99 265 A 1 
ATOM 2045 O OG1 . THR A 1 265 ? 12.188  -0.280  -4.267  1.00 93.34 265 A 1 
ATOM 2046 C CG2 . THR A 1 265 ? 12.456  -0.387  -1.904  1.00 93.63 265 A 1 
ATOM 2047 N N   . HIS A 1 266 ? 11.524  -3.254  -4.527  1.00 95.07 266 A 1 
ATOM 2048 C CA  . HIS A 1 266 ? 12.471  -4.314  -4.881  1.00 93.49 266 A 1 
ATOM 2049 C C   . HIS A 1 266 ? 13.886  -3.775  -5.132  1.00 93.74 266 A 1 
ATOM 2050 O O   . HIS A 1 266 ? 14.843  -4.538  -5.206  1.00 90.78 266 A 1 
ATOM 2051 C CB  . HIS A 1 266 ? 11.933  -5.064  -6.098  1.00 90.77 266 A 1 
ATOM 2052 C CG  . HIS A 1 266 ? 10.707  -5.877  -5.776  1.00 85.85 266 A 1 
ATOM 2053 N ND1 . HIS A 1 266 ? 10.742  -7.138  -5.224  1.00 72.79 266 A 1 
ATOM 2054 C CD2 . HIS A 1 266 ? 9.401   -5.540  -5.950  1.00 73.75 266 A 1 
ATOM 2055 C CE1 . HIS A 1 266 ? 9.478   -7.553  -5.086  1.00 72.01 266 A 1 
ATOM 2056 N NE2 . HIS A 1 266 ? 8.625   -6.615  -5.502  1.00 74.25 266 A 1 
ATOM 2057 N N   . ALA A 1 267 ? 14.039  -2.453  -5.255  1.00 93.97 267 A 1 
ATOM 2058 C CA  . ALA A 1 267 ? 15.310  -1.804  -5.527  1.00 93.65 267 A 1 
ATOM 2059 C C   . ALA A 1 267 ? 16.056  -1.527  -4.212  1.00 94.26 267 A 1 
ATOM 2060 O O   . ALA A 1 267 ? 15.818  -0.528  -3.540  1.00 92.89 267 A 1 
ATOM 2061 C CB  . ALA A 1 267 ? 15.035  -0.548  -6.361  1.00 92.63 267 A 1 
ATOM 2062 N N   . MET A 1 268 ? 17.004  -2.397  -3.855  1.00 93.44 268 A 1 
ATOM 2063 C CA  . MET A 1 268 ? 17.796  -2.251  -2.618  1.00 93.52 268 A 1 
ATOM 2064 C C   . MET A 1 268 ? 18.542  -0.917  -2.536  1.00 93.66 268 A 1 
ATOM 2065 O O   . MET A 1 268 ? 18.617  -0.309  -1.471  1.00 91.58 268 A 1 
ATOM 2066 C CB  . MET A 1 268 ? 18.818  -3.381  -2.520  1.00 92.22 268 A 1 
ATOM 2067 C CG  . MET A 1 268 ? 18.165  -4.745  -2.341  1.00 89.40 268 A 1 
ATOM 2068 S SD  . MET A 1 268 ? 19.409  -6.044  -2.236  1.00 84.09 268 A 1 
ATOM 2069 C CE  . MET A 1 268 ? 18.317  -7.467  -2.164  1.00 73.82 268 A 1 
ATOM 2070 N N   . HIS A 1 269 ? 19.061  -0.427  -3.670  1.00 93.97 269 A 1 
ATOM 2071 C CA  . HIS A 1 269 ? 19.740  0.867   -3.731  1.00 92.87 269 A 1 
ATOM 2072 C C   . HIS A 1 269 ? 18.802  2.032   -3.390  1.00 93.52 269 A 1 
ATOM 2073 O O   . HIS A 1 269 ? 19.238  3.002   -2.776  1.00 91.17 269 A 1 
ATOM 2074 C CB  . HIS A 1 269 ? 20.366  1.051   -5.119  1.00 91.07 269 A 1 
ATOM 2075 C CG  . HIS A 1 269 ? 19.356  1.165   -6.235  1.00 84.68 269 A 1 
ATOM 2076 N ND1 . HIS A 1 269 ? 18.861  0.135   -6.999  1.00 75.54 269 A 1 
ATOM 2077 C CD2 . HIS A 1 269 ? 18.745  2.309   -6.666  1.00 73.67 269 A 1 
ATOM 2078 C CE1 . HIS A 1 269 ? 17.975  0.648   -7.870  1.00 74.09 269 A 1 
ATOM 2079 N NE2 . HIS A 1 269 ? 17.868  1.969   -7.701  1.00 75.19 269 A 1 
ATOM 2080 N N   . GLN A 1 270 ? 17.518  1.935   -3.746  1.00 92.23 270 A 1 
ATOM 2081 C CA  . GLN A 1 270 ? 16.509  2.915   -3.350  1.00 92.85 270 A 1 
ATOM 2082 C C   . GLN A 1 270 ? 16.279  2.863   -1.841  1.00 93.93 270 A 1 
ATOM 2083 O O   . GLN A 1 270 ? 16.360  3.906   -1.195  1.00 92.92 270 A 1 
ATOM 2084 C CB  . GLN A 1 270 ? 15.214  2.676   -4.135  1.00 90.99 270 A 1 
ATOM 2085 C CG  . GLN A 1 270 ? 14.085  3.605   -3.685  1.00 81.98 270 A 1 
ATOM 2086 C CD  . GLN A 1 270 ? 12.839  3.383   -4.522  1.00 80.66 270 A 1 
ATOM 2087 O OE1 . GLN A 1 270 ? 12.092  2.438   -4.352  1.00 73.22 270 A 1 
ATOM 2088 N NE2 . GLN A 1 270 ? 12.590  4.242   -5.473  1.00 70.69 270 A 1 
ATOM 2089 N N   . ALA A 1 271 ? 16.069  1.668   -1.278  1.00 92.39 271 A 1 
ATOM 2090 C CA  . ALA A 1 271 ? 15.915  1.494   0.166   1.00 92.36 271 A 1 
ATOM 2091 C C   . ALA A 1 271 ? 17.091  2.127   0.928   1.00 92.82 271 A 1 
ATOM 2092 O O   . ALA A 1 271 ? 16.875  2.960   1.802   1.00 91.57 271 A 1 
ATOM 2093 C CB  . ALA A 1 271 ? 15.764  -0.002  0.476   1.00 92.80 271 A 1 
ATOM 2094 N N   . ALA A 1 272 ? 18.332  1.835   0.508   1.00 94.71 272 A 1 
ATOM 2095 C CA  . ALA A 1 272 ? 19.546  2.375   1.120   1.00 93.55 272 A 1 
ATOM 2096 C C   . ALA A 1 272 ? 19.681  3.909   1.023   1.00 93.35 272 A 1 
ATOM 2097 O O   . ALA A 1 272 ? 20.330  4.524   1.865   1.00 91.20 272 A 1 
ATOM 2098 C CB  . ALA A 1 272 ? 20.745  1.680   0.465   1.00 92.62 272 A 1 
ATOM 2099 N N   . ARG A 1 273 ? 19.097  4.543   -0.004  1.00 94.47 273 A 1 
ATOM 2100 C CA  . ARG A 1 273 ? 19.178  6.000   -0.206  1.00 93.90 273 A 1 
ATOM 2101 C C   . ARG A 1 273 ? 18.116  6.780   0.559   1.00 94.21 273 A 1 
ATOM 2102 O O   . ARG A 1 273 ? 18.395  7.895   1.001   1.00 92.38 273 A 1 
ATOM 2103 C CB  . ARG A 1 273 ? 19.079  6.330   -1.702  1.00 92.86 273 A 1 
ATOM 2104 C CG  . ARG A 1 273 ? 20.370  5.993   -2.454  1.00 85.32 273 A 1 
ATOM 2105 C CD  . ARG A 1 273 ? 20.217  6.273   -3.952  1.00 83.01 273 A 1 
ATOM 2106 N NE  . ARG A 1 273 ? 20.153  7.726   -4.234  1.00 73.32 273 A 1 
ATOM 2107 C CZ  . ARG A 1 273 ? 19.813  8.292   -5.379  1.00 68.12 273 A 1 
ATOM 2108 N NH1 . ARG A 1 273 ? 19.506  7.599   -6.431  1.00 59.98 273 A 1 
ATOM 2109 N NH2 . ARG A 1 273 ? 19.768  9.586   -5.485  1.00 57.87 273 A 1 
ATOM 2110 N N   . VAL A 1 274 ? 16.903  6.233   0.660   1.00 92.61 274 A 1 
ATOM 2111 C CA  . VAL A 1 274 ? 15.743  7.004   1.140   1.00 91.84 274 A 1 
ATOM 2112 C C   . VAL A 1 274 ? 15.327  6.666   2.568   1.00 92.29 274 A 1 
ATOM 2113 O O   . VAL A 1 274 ? 14.753  7.532   3.230   1.00 88.55 274 A 1 
ATOM 2114 C CB  . VAL A 1 274 ? 14.545  6.921   0.171   1.00 91.12 274 A 1 
ATOM 2115 C CG1 . VAL A 1 274 ? 14.954  7.297   -1.264  1.00 87.46 274 A 1 
ATOM 2116 C CG2 . VAL A 1 274 ? 13.858  5.555   0.157   1.00 88.09 274 A 1 
ATOM 2117 N N   . SER A 1 275 ? 15.607  5.457   3.058   1.00 92.12 275 A 1 
ATOM 2118 C CA  . SER A 1 275 ? 15.127  4.973   4.357   1.00 91.69 275 A 1 
ATOM 2119 C C   . SER A 1 275 ? 16.220  4.921   5.425   1.00 92.17 275 A 1 
ATOM 2120 O O   . SER A 1 275 ? 17.367  4.584   5.144   1.00 91.25 275 A 1 
ATOM 2121 C CB  . SER A 1 275 ? 14.411  3.623   4.221   1.00 90.00 275 A 1 
ATOM 2122 O OG  . SER A 1 275 ? 15.299  2.567   3.940   1.00 86.33 275 A 1 
ATOM 2123 N N   . GLY A 1 276 ? 15.851  5.237   6.665   1.00 94.06 276 A 1 
ATOM 2124 C CA  . GLY A 1 276 ? 16.682  4.998   7.851   1.00 94.37 276 A 1 
ATOM 2125 C C   . GLY A 1 276 ? 16.480  3.598   8.432   1.00 95.77 276 A 1 
ATOM 2126 O O   . GLY A 1 276 ? 17.404  3.034   9.011   1.00 94.04 276 A 1 
ATOM 2127 N N   . LYS A 1 277 ? 15.304  3.007   8.223   1.00 96.71 277 A 1 
ATOM 2128 C CA  . LYS A 1 277 ? 14.934  1.660   8.669   1.00 97.14 277 A 1 
ATOM 2129 C C   . LYS A 1 277 ? 14.557  0.787   7.475   1.00 97.81 277 A 1 
ATOM 2130 O O   . LYS A 1 277 ? 13.916  1.244   6.530   1.00 97.32 277 A 1 
ATOM 2131 C CB  . LYS A 1 277 ? 13.809  1.780   9.708   1.00 95.50 277 A 1 
ATOM 2132 C CG  . LYS A 1 277 ? 13.363  0.428   10.282  1.00 93.54 277 A 1 
ATOM 2133 C CD  . LYS A 1 277 ? 12.293  0.600   11.372  1.00 92.19 277 A 1 
ATOM 2134 C CE  . LYS A 1 277 ? 12.904  1.006   12.715  1.00 85.39 277 A 1 
ATOM 2135 N NZ  . LYS A 1 277 ? 11.898  1.660   13.585  1.00 80.01 277 A 1 
ATOM 2136 N N   . THR A 1 278 ? 14.913  -0.500  7.529   1.00 97.60 278 A 1 
ATOM 2137 C CA  . THR A 1 278 ? 14.517  -1.495  6.526   1.00 97.78 278 A 1 
ATOM 2138 C C   . THR A 1 278 ? 13.886  -2.708  7.197   1.00 97.92 278 A 1 
ATOM 2139 O O   . THR A 1 278 ? 14.360  -3.180  8.226   1.00 97.57 278 A 1 
ATOM 2140 C CB  . THR A 1 278 ? 15.697  -1.870  5.621   1.00 97.32 278 A 1 
ATOM 2141 O OG1 . THR A 1 278 ? 16.079  -0.733  4.880   1.00 94.95 278 A 1 
ATOM 2142 C CG2 . THR A 1 278 ? 15.346  -2.929  4.590   1.00 95.25 278 A 1 
ATOM 2143 N N   . ALA A 1 279 ? 12.806  -3.222  6.605   1.00 98.23 279 A 1 
ATOM 2144 C CA  . ALA A 1 279 ? 12.097  -4.422  7.017   1.00 98.25 279 A 1 
ATOM 2145 C C   . ALA A 1 279 ? 12.125  -5.456  5.884   1.00 98.17 279 A 1 
ATOM 2146 O O   . ALA A 1 279 ? 11.606  -5.204  4.793   1.00 97.87 279 A 1 
ATOM 2147 C CB  . ALA A 1 279 ? 10.673  -4.018  7.417   1.00 98.15 279 A 1 
ATOM 2148 N N   . PHE A 1 280 ? 12.728  -6.621  6.135   1.00 98.13 280 A 1 
ATOM 2149 C CA  . PHE A 1 280 ? 12.836  -7.711  5.169   1.00 98.11 280 A 1 
ATOM 2150 C C   . PHE A 1 280 ? 11.706  -8.727  5.344   1.00 98.20 280 A 1 
ATOM 2151 O O   . PHE A 1 280 ? 11.581  -9.371  6.387   1.00 97.92 280 A 1 
ATOM 2152 C CB  . PHE A 1 280 ? 14.221  -8.364  5.264   1.00 97.75 280 A 1 
ATOM 2153 C CG  . PHE A 1 280 ? 14.379  -9.591  4.379   1.00 97.57 280 A 1 
ATOM 2154 C CD1 . PHE A 1 280 ? 14.802  -10.813 4.929   1.00 95.99 280 A 1 
ATOM 2155 C CD2 . PHE A 1 280 ? 14.071  -9.520  3.008   1.00 96.34 280 A 1 
ATOM 2156 C CE1 . PHE A 1 280 ? 14.917  -11.957 4.121   1.00 95.99 280 A 1 
ATOM 2157 C CE2 . PHE A 1 280 ? 14.172  -10.667 2.201   1.00 95.54 280 A 1 
ATOM 2158 C CZ  . PHE A 1 280 ? 14.598  -11.886 2.757   1.00 96.35 280 A 1 
ATOM 2159 N N   . PHE A 1 281 ? 10.896  -8.886  4.291   1.00 98.03 281 A 1 
ATOM 2160 C CA  . PHE A 1 281 ? 9.781   -9.827  4.223   1.00 97.99 281 A 1 
ATOM 2161 C C   . PHE A 1 281 ? 10.142  -11.059 3.397   1.00 97.69 281 A 1 
ATOM 2162 O O   . PHE A 1 281 ? 10.638  -10.946 2.271   1.00 96.96 281 A 1 
ATOM 2163 C CB  . PHE A 1 281 ? 8.540   -9.143  3.641   1.00 98.06 281 A 1 
ATOM 2164 C CG  . PHE A 1 281 ? 7.778   -8.280  4.622   1.00 98.27 281 A 1 
ATOM 2165 C CD1 . PHE A 1 281 ? 6.556   -8.737  5.157   1.00 96.89 281 A 1 
ATOM 2166 C CD2 . PHE A 1 281 ? 8.279   -7.024  5.003   1.00 97.02 281 A 1 
ATOM 2167 C CE1 . PHE A 1 281 ? 5.844   -7.943  6.066   1.00 96.82 281 A 1 
ATOM 2168 C CE2 . PHE A 1 281 ? 7.571   -6.236  5.920   1.00 96.67 281 A 1 
ATOM 2169 C CZ  . PHE A 1 281 ? 6.354   -6.693  6.452   1.00 98.01 281 A 1 
ATOM 2170 N N   . LEU A 1 282 ? 9.783   -12.249 3.903   1.00 97.74 282 A 1 
ATOM 2171 C CA  . LEU A 1 282 ? 9.940   -13.513 3.191   1.00 97.47 282 A 1 
ATOM 2172 C C   . LEU A 1 282 ? 8.776   -14.456 3.514   1.00 97.51 282 A 1 
ATOM 2173 O O   . LEU A 1 282 ? 8.493   -14.723 4.675   1.00 96.37 282 A 1 
ATOM 2174 C CB  . LEU A 1 282 ? 11.299  -14.124 3.564   1.00 96.95 282 A 1 
ATOM 2175 C CG  . LEU A 1 282 ? 11.652  -15.402 2.791   1.00 95.92 282 A 1 
ATOM 2176 C CD1 . LEU A 1 282 ? 11.784  -15.136 1.291   1.00 93.72 282 A 1 
ATOM 2177 C CD2 . LEU A 1 282 ? 12.970  -15.966 3.310   1.00 93.61 282 A 1 
ATOM 2178 N N   . LEU A 1 283 ? 8.095   -14.979 2.484   1.00 96.90 283 A 1 
ATOM 2179 C CA  . LEU A 1 283 ? 7.014   -15.977 2.615   1.00 96.67 283 A 1 
ATOM 2180 C C   . LEU A 1 283 ? 5.921   -15.610 3.645   1.00 97.12 283 A 1 
ATOM 2181 O O   . LEU A 1 283 ? 5.401   -16.473 4.358   1.00 95.49 283 A 1 
ATOM 2182 C CB  . LEU A 1 283 ? 7.621   -17.375 2.864   1.00 95.74 283 A 1 
ATOM 2183 C CG  . LEU A 1 283 ? 8.587   -17.882 1.778   1.00 93.94 283 A 1 
ATOM 2184 C CD1 . LEU A 1 283 ? 9.168   -19.229 2.210   1.00 90.21 283 A 1 
ATOM 2185 C CD2 . LEU A 1 283 ? 7.900   -18.064 0.426   1.00 90.87 283 A 1 
ATOM 2186 N N   . GLY A 1 284 ? 5.559   -14.319 3.700   1.00 97.18 284 A 1 
ATOM 2187 C CA  . GLY A 1 284 ? 4.548   -13.786 4.613   1.00 97.61 284 A 1 
ATOM 2188 C C   . GLY A 1 284 ? 5.050   -13.460 6.021   1.00 98.10 284 A 1 
ATOM 2189 O O   . GLY A 1 284 ? 4.246   -13.045 6.848   1.00 97.56 284 A 1 
ATOM 2190 N N   . GLU A 1 285 ? 6.334   -13.613 6.301   1.00 98.06 285 A 1 
ATOM 2191 C CA  . GLU A 1 285 ? 6.953   -13.307 7.593   1.00 98.13 285 A 1 
ATOM 2192 C C   . GLU A 1 285 ? 7.820   -12.047 7.503   1.00 98.24 285 A 1 
ATOM 2193 O O   . GLU A 1 285 ? 8.474   -11.800 6.488   1.00 97.66 285 A 1 
ATOM 2194 C CB  . GLU A 1 285 ? 7.777   -14.505 8.084   1.00 97.65 285 A 1 
ATOM 2195 C CG  . GLU A 1 285 ? 6.897   -15.729 8.398   1.00 94.56 285 A 1 
ATOM 2196 C CD  . GLU A 1 285 ? 7.704   -17.000 8.707   1.00 93.59 285 A 1 
ATOM 2197 O OE1 . GLU A 1 285 ? 7.182   -18.098 8.380   1.00 85.00 285 A 1 
ATOM 2198 O OE2 . GLU A 1 285 ? 8.832   -16.885 9.230   1.00 85.51 285 A 1 
ATOM 2199 N N   . LEU A 1 286 ? 7.847   -11.259 8.569   1.00 98.23 286 A 1 
ATOM 2200 C CA  . LEU A 1 286 ? 8.840   -10.210 8.770   1.00 98.36 286 A 1 
ATOM 2201 C C   . LEU A 1 286 ? 10.066  -10.848 9.432   1.00 98.25 286 A 1 
ATOM 2202 O O   . LEU A 1 286 ? 10.032  -11.161 10.617  1.00 97.49 286 A 1 
ATOM 2203 C CB  . LEU A 1 286 ? 8.224   -9.074  9.605   1.00 98.04 286 A 1 
ATOM 2204 C CG  . LEU A 1 286 ? 9.200   -7.927  9.918   1.00 97.23 286 A 1 
ATOM 2205 C CD1 . LEU A 1 286 ? 9.712   -7.253  8.650   1.00 94.84 286 A 1 
ATOM 2206 C CD2 . LEU A 1 286 ? 8.491   -6.861  10.754  1.00 94.65 286 A 1 
ATOM 2207 N N   . ILE A 1 287 ? 11.112  -11.075 8.640   1.00 98.37 287 A 1 
ATOM 2208 C CA  . ILE A 1 287 ? 12.304  -11.814 9.068   1.00 98.14 287 A 1 
ATOM 2209 C C   . ILE A 1 287 ? 13.210  -10.945 9.929   1.00 98.06 287 A 1 
ATOM 2210 O O   . ILE A 1 287 ? 13.665  -11.382 10.978  1.00 97.30 287 A 1 
ATOM 2211 C CB  . ILE A 1 287 ? 13.068  -12.341 7.836   1.00 97.78 287 A 1 
ATOM 2212 C CG1 . ILE A 1 287 ? 12.190  -13.229 6.930   1.00 96.60 287 A 1 
ATOM 2213 C CG2 . ILE A 1 287 ? 14.351  -13.082 8.234   1.00 96.97 287 A 1 
ATOM 2214 C CD1 . ILE A 1 287 ? 11.514  -14.413 7.624   1.00 93.86 287 A 1 
ATOM 2215 N N   . GLU A 1 288 ? 13.466  -9.728  9.465   1.00 97.85 288 A 1 
ATOM 2216 C CA  . GLU A 1 288 ? 14.398  -8.807  10.103  1.00 97.73 288 A 1 
ATOM 2217 C C   . GLU A 1 288 ? 13.945  -7.368  9.866   1.00 97.90 288 A 1 
ATOM 2218 O O   . GLU A 1 288 ? 13.469  -7.024  8.784   1.00 97.22 288 A 1 
ATOM 2219 C CB  . GLU A 1 288 ? 15.805  -9.068  9.548   1.00 96.87 288 A 1 
ATOM 2220 C CG  . GLU A 1 288 ? 16.901  -8.404  10.381  1.00 95.56 288 A 1 
ATOM 2221 C CD  . GLU A 1 288 ? 18.306  -8.851  9.961   1.00 96.85 288 A 1 
ATOM 2222 O OE1 . GLU A 1 288 ? 19.283  -8.284  10.491  1.00 92.52 288 A 1 
ATOM 2223 O OE2 . GLU A 1 288 ? 18.427  -9.795  9.148   1.00 93.82 288 A 1 
ATOM 2224 N N   . CYS A 1 289 ? 14.058  -6.525  10.887  1.00 97.47 289 A 1 
ATOM 2225 C CA  . CYS A 1 289 ? 13.711  -5.112  10.816  1.00 97.32 289 A 1 
ATOM 2226 C C   . CYS A 1 289 ? 14.660  -4.310  11.706  1.00 97.12 289 A 1 
ATOM 2227 O O   . CYS A 1 289 ? 14.721  -4.557  12.909  1.00 95.95 289 A 1 
ATOM 2228 C CB  . CYS A 1 289 ? 12.251  -4.935  11.244  1.00 96.63 289 A 1 
ATOM 2229 S SG  . CYS A 1 289 ? 11.735  -3.206  11.032  1.00 95.53 289 A 1 
ATOM 2230 N N   . GLY A 1 290 ? 15.373  -3.353  11.125  1.00 96.62 290 A 1 
ATOM 2231 C CA  . GLY A 1 290 ? 16.369  -2.565  11.843  1.00 96.23 290 A 1 
ATOM 2232 C C   . GLY A 1 290 ? 16.907  -1.397  11.023  1.00 96.80 290 A 1 
ATOM 2233 O O   . GLY A 1 290 ? 16.347  -1.050  9.977   1.00 96.16 290 A 1 
ATOM 2234 N N   . ASP A 1 291 ? 17.998  -0.795  11.511  1.00 96.71 291 A 1 
ATOM 2235 C CA  . ASP A 1 291 ? 18.702  0.257   10.780  1.00 96.83 291 A 1 
ATOM 2236 C C   . ASP A 1 291 ? 19.109  -0.243  9.384   1.00 96.96 291 A 1 
ATOM 2237 O O   . ASP A 1 291 ? 19.627  -1.349  9.216   1.00 96.33 291 A 1 
ATOM 2238 C CB  . ASP A 1 291 ? 19.920  0.753   11.573  1.00 96.19 291 A 1 
ATOM 2239 C CG  . ASP A 1 291 ? 20.700  1.796   10.761  1.00 93.48 291 A 1 
ATOM 2240 O OD1 . ASP A 1 291 ? 21.622  1.385   10.014  1.00 87.22 291 A 1 
ATOM 2241 O OD2 . ASP A 1 291 ? 20.296  2.979   10.770  1.00 86.77 291 A 1 
ATOM 2242 N N   . THR A 1 292 ? 18.867  0.586   8.375   1.00 96.30 292 A 1 
ATOM 2243 C CA  . THR A 1 292 ? 19.101  0.215   6.975   1.00 96.26 292 A 1 
ATOM 2244 C C   . THR A 1 292 ? 20.565  -0.119  6.714   1.00 96.17 292 A 1 
ATOM 2245 O O   . THR A 1 292 ? 20.865  -1.073  5.998   1.00 95.21 292 A 1 
ATOM 2246 C CB  . THR A 1 292 ? 18.645  1.352   6.050   1.00 95.67 292 A 1 
ATOM 2247 O OG1 . THR A 1 292 ? 17.246  1.501   6.165   1.00 93.94 292 A 1 
ATOM 2248 C CG2 . THR A 1 292 ? 18.932  1.104   4.579   1.00 94.00 292 A 1 
ATOM 2249 N N   . ARG A 1 293 ? 21.496  0.649   7.276   1.00 96.41 293 A 1 
ATOM 2250 C CA  . ARG A 1 293 ? 22.926  0.434   7.060   1.00 96.05 293 A 1 
ATOM 2251 C C   . ARG A 1 293 ? 23.392  -0.848  7.738   1.00 96.23 293 A 1 
ATOM 2252 O O   . ARG A 1 293 ? 24.108  -1.622  7.106   1.00 95.42 293 A 1 
ATOM 2253 C CB  . ARG A 1 293 ? 23.705  1.656   7.550   1.00 95.16 293 A 1 
ATOM 2254 C CG  . ARG A 1 293 ? 25.204  1.518   7.307   1.00 85.34 293 A 1 
ATOM 2255 C CD  . ARG A 1 293 ? 25.915  2.754   7.846   1.00 81.90 293 A 1 
ATOM 2256 N NE  . ARG A 1 293 ? 27.372  2.633   7.667   1.00 71.63 293 A 1 
ATOM 2257 C CZ  . ARG A 1 293 ? 28.259  3.569   7.943   1.00 62.15 293 A 1 
ATOM 2258 N NH1 . ARG A 1 293 ? 27.905  4.733   8.416   1.00 55.43 293 A 1 
ATOM 2259 N NH2 . ARG A 1 293 ? 29.529  3.344   7.748   1.00 53.21 293 A 1 
ATOM 2260 N N   . GLU A 1 294 ? 22.976  -1.078  8.978   1.00 96.28 294 A 1 
ATOM 2261 C CA  . GLU A 1 294 ? 23.298  -2.303  9.713   1.00 96.19 294 A 1 
ATOM 2262 C C   . GLU A 1 294 ? 22.741  -3.532  8.995   1.00 96.53 294 A 1 
ATOM 2263 O O   . GLU A 1 294 ? 23.505  -4.442  8.682   1.00 95.69 294 A 1 
ATOM 2264 C CB  . GLU A 1 294 ? 22.779  -2.220  11.155  1.00 95.46 294 A 1 
ATOM 2265 C CG  . GLU A 1 294 ? 23.588  -1.202  11.976  1.00 82.60 294 A 1 
ATOM 2266 C CD  . GLU A 1 294 ? 23.181  -1.142  13.456  1.00 77.33 294 A 1 
ATOM 2267 O OE1 . GLU A 1 294 ? 23.924  -0.473  14.212  1.00 68.46 294 A 1 
ATOM 2268 O OE2 . GLU A 1 294 ? 22.165  -1.763  13.828  1.00 69.26 294 A 1 
ATOM 2269 N N   . LEU A 1 295 ? 21.460  -3.501  8.604   1.00 96.65 295 A 1 
ATOM 2270 C CA  . LEU A 1 295 ? 20.808  -4.612  7.912   1.00 96.92 295 A 1 
ATOM 2271 C C   . LEU A 1 295 ? 21.491  -4.958  6.577   1.00 96.86 295 A 1 
ATOM 2272 O O   . LEU A 1 295 ? 21.622  -6.133  6.242   1.00 95.89 295 A 1 
ATOM 2273 C CB  . LEU A 1 295 ? 19.319  -4.262  7.767   1.00 96.66 295 A 1 
ATOM 2274 C CG  . LEU A 1 295 ? 18.443  -5.421  7.249   1.00 95.70 295 A 1 
ATOM 2275 C CD1 . LEU A 1 295 ? 17.022  -5.296  7.802   1.00 90.26 295 A 1 
ATOM 2276 C CD2 . LEU A 1 295 ? 18.333  -5.438  5.724   1.00 91.40 295 A 1 
ATOM 2277 N N   . PHE A 1 296 ? 21.958  -3.963  5.804   1.00 96.43 296 A 1 
ATOM 2278 C CA  . PHE A 1 296 ? 22.651  -4.221  4.534   1.00 95.99 296 A 1 
ATOM 2279 C C   . PHE A 1 296 ? 24.121  -4.634  4.686   1.00 95.72 296 A 1 
ATOM 2280 O O   . PHE A 1 296 ? 24.671  -5.238  3.765   1.00 94.54 296 A 1 
ATOM 2281 C CB  . PHE A 1 296 ? 22.538  -3.000  3.610   1.00 95.60 296 A 1 
ATOM 2282 C CG  . PHE A 1 296 ? 21.197  -2.859  2.909   1.00 95.69 296 A 1 
ATOM 2283 C CD1 . PHE A 1 296 ? 20.727  -3.892  2.082   1.00 93.13 296 A 1 
ATOM 2284 C CD2 . PHE A 1 296 ? 20.430  -1.693  3.059   1.00 93.33 296 A 1 
ATOM 2285 C CE1 . PHE A 1 296 ? 19.481  -3.774  1.438   1.00 92.53 296 A 1 
ATOM 2286 C CE2 . PHE A 1 296 ? 19.185  -1.573  2.412   1.00 92.60 296 A 1 
ATOM 2287 C CZ  . PHE A 1 296 ? 18.705  -2.618  1.609   1.00 93.91 296 A 1 
ATOM 2288 N N   . THR A 1 297 ? 24.787  -4.282  5.787   1.00 96.39 297 A 1 
ATOM 2289 C CA  . THR A 1 297 ? 26.229  -4.531  5.967   1.00 95.99 297 A 1 
ATOM 2290 C C   . THR A 1 297 ? 26.539  -5.716  6.876   1.00 96.15 297 A 1 
ATOM 2291 O O   . THR A 1 297 ? 27.559  -6.372  6.672   1.00 95.19 297 A 1 
ATOM 2292 C CB  . THR A 1 297 ? 26.985  -3.294  6.478   1.00 95.21 297 A 1 
ATOM 2293 O OG1 . THR A 1 297 ? 26.458  -2.790  7.681   1.00 91.80 297 A 1 
ATOM 2294 C CG2 . THR A 1 297 ? 26.973  -2.151  5.462   1.00 90.21 297 A 1 
ATOM 2295 N N   . ASN A 1 298 ? 25.682  -5.983  7.847   1.00 96.25 298 A 1 
ATOM 2296 C CA  . ASN A 1 298 ? 25.842  -7.048  8.827   1.00 96.45 298 A 1 
ATOM 2297 C C   . ASN A 1 298 ? 24.463  -7.596  9.257   1.00 97.03 298 A 1 
ATOM 2298 O O   . ASN A 1 298 ? 24.046  -7.380  10.397  1.00 96.16 298 A 1 
ATOM 2299 C CB  . ASN A 1 298 ? 26.670  -6.493  9.999   1.00 95.52 298 A 1 
ATOM 2300 C CG  . ASN A 1 298 ? 26.994  -7.576  11.007  1.00 88.28 298 A 1 
ATOM 2301 O OD1 . ASN A 1 298 ? 27.519  -8.628  10.683  1.00 80.33 298 A 1 
ATOM 2302 N ND2 . ASN A 1 298 ? 26.712  -7.351  12.262  1.00 79.98 298 A 1 
ATOM 2303 N N   . PRO A 1 299 ? 23.716  -8.247  8.337   1.00 97.29 299 A 1 
ATOM 2304 C CA  . PRO A 1 299 ? 22.397  -8.786  8.636   1.00 97.23 299 A 1 
ATOM 2305 C C   . PRO A 1 299 ? 22.477  -9.842  9.748   1.00 97.40 299 A 1 
ATOM 2306 O O   . PRO A 1 299 ? 23.391  -10.674 9.771   1.00 96.43 299 A 1 
ATOM 2307 C CB  . PRO A 1 299 ? 21.884  -9.368  7.317   1.00 96.20 299 A 1 
ATOM 2308 C CG  . PRO A 1 299 ? 23.166  -9.691  6.547   1.00 94.17 299 A 1 
ATOM 2309 C CD  . PRO A 1 299 ? 24.123  -8.590  6.987   1.00 96.61 299 A 1 
ATOM 2310 N N   . GLY A 1 300 ? 21.511  -9.815  10.663  1.00 97.16 300 A 1 
ATOM 2311 C CA  . GLY A 1 300 ? 21.426  -10.755 11.781  1.00 97.02 300 A 1 
ATOM 2312 C C   . GLY A 1 300 ? 20.850  -12.118 11.392  1.00 97.34 300 A 1 
ATOM 2313 O O   . GLY A 1 300 ? 21.137  -13.120 12.053  1.00 95.93 300 A 1 
ATOM 2314 N N   . ASP A 1 301 ? 20.055  -12.184 10.308  1.00 97.45 301 A 1 
ATOM 2315 C CA  . ASP A 1 301 ? 19.458  -13.417 9.795   1.00 97.47 301 A 1 
ATOM 2316 C C   . ASP A 1 301 ? 20.108  -13.834 8.463   1.00 97.39 301 A 1 
ATOM 2317 O O   . ASP A 1 301 ? 20.224  -13.052 7.517   1.00 96.50 301 A 1 
ATOM 2318 C CB  . ASP A 1 301 ? 17.932  -13.267 9.670   1.00 97.25 301 A 1 
ATOM 2319 C CG  . ASP A 1 301 ? 17.206  -14.605 9.441   1.00 97.01 301 A 1 
ATOM 2320 O OD1 . ASP A 1 301 ? 17.438  -15.275 8.404   1.00 93.67 301 A 1 
ATOM 2321 O OD2 . ASP A 1 301 ? 16.361  -15.001 10.272  1.00 93.58 301 A 1 
ATOM 2322 N N   . LYS A 1 302 ? 20.464  -15.122 8.352   1.00 97.13 302 A 1 
ATOM 2323 C CA  . LYS A 1 302 ? 21.076  -15.685 7.142   1.00 96.80 302 A 1 
ATOM 2324 C C   . LYS A 1 302 ? 20.197  -15.528 5.891   1.00 96.96 302 A 1 
ATOM 2325 O O   . LYS A 1 302 ? 20.714  -15.336 4.796   1.00 96.37 302 A 1 
ATOM 2326 C CB  . LYS A 1 302 ? 21.413  -17.156 7.410   1.00 96.12 302 A 1 
ATOM 2327 C CG  . LYS A 1 302 ? 22.167  -17.756 6.225   1.00 89.05 302 A 1 
ATOM 2328 C CD  . LYS A 1 302 ? 22.591  -19.193 6.506   1.00 82.52 302 A 1 
ATOM 2329 C CE  . LYS A 1 302 ? 23.293  -19.681 5.243   1.00 75.00 302 A 1 
ATOM 2330 N NZ  . LYS A 1 302 ? 23.750  -21.075 5.391   1.00 65.14 302 A 1 
ATOM 2331 N N   . ARG A 1 303 ? 18.870  -15.570 6.019   1.00 96.99 303 A 1 
ATOM 2332 C CA  . ARG A 1 303 ? 17.943  -15.378 4.886   1.00 96.87 303 A 1 
ATOM 2333 C C   . ARG A 1 303 ? 18.004  -13.946 4.356   1.00 96.89 303 A 1 
ATOM 2334 O O   . ARG A 1 303 ? 17.896  -13.743 3.148   1.00 96.66 303 A 1 
ATOM 2335 C CB  . ARG A 1 303 ? 16.513  -15.717 5.324   1.00 96.96 303 A 1 
ATOM 2336 C CG  . ARG A 1 303 ? 16.345  -17.181 5.764   1.00 96.69 303 A 1 
ATOM 2337 C CD  . ARG A 1 303 ? 14.981  -17.399 6.430   1.00 95.70 303 A 1 
ATOM 2338 N NE  . ARG A 1 303 ? 14.937  -16.806 7.783   1.00 93.66 303 A 1 
ATOM 2339 C CZ  . ARG A 1 303 ? 13.902  -16.819 8.613   1.00 92.92 303 A 1 
ATOM 2340 N NH1 . ARG A 1 303 ? 12.758  -17.355 8.294   1.00 88.16 303 A 1 
ATOM 2341 N NH2 . ARG A 1 303 ? 14.008  -16.289 9.792   1.00 89.43 303 A 1 
ATOM 2342 N N   . THR A 1 304 ? 18.202  -12.978 5.249   1.00 96.86 304 A 1 
ATOM 2343 C CA  . THR A 1 304 ? 18.449  -11.578 4.881   1.00 96.94 304 A 1 
ATOM 2344 C C   . THR A 1 304 ? 19.773  -11.452 4.126   1.00 96.94 304 A 1 
ATOM 2345 O O   . THR A 1 304 ? 19.804  -10.860 3.046   1.00 96.45 304 A 1 
ATOM 2346 C CB  . THR A 1 304 ? 18.461  -10.668 6.120   1.00 96.83 304 A 1 
ATOM 2347 O OG1 . THR A 1 304 ? 17.318  -10.863 6.912   1.00 95.38 304 A 1 
ATOM 2348 C CG2 . THR A 1 304 ? 18.479  -9.192  5.722   1.00 95.40 304 A 1 
ATOM 2349 N N   . GLU A 1 305 ? 20.849  -12.077 4.629   1.00 96.66 305 A 1 
ATOM 2350 C CA  . GLU A 1 305 ? 22.161  -12.101 3.965   1.00 96.51 305 A 1 
ATOM 2351 C C   . GLU A 1 305 ? 22.081  -12.723 2.558   1.00 96.47 305 A 1 
ATOM 2352 O O   . GLU A 1 305 ? 22.568  -12.140 1.584   1.00 95.83 305 A 1 
ATOM 2353 C CB  . GLU A 1 305 ? 23.166  -12.884 4.830   1.00 95.87 305 A 1 
ATOM 2354 C CG  . GLU A 1 305 ? 24.605  -12.765 4.298   1.00 91.58 305 A 1 
ATOM 2355 C CD  . GLU A 1 305 ? 25.603  -13.738 4.952   1.00 88.90 305 A 1 
ATOM 2356 O OE1 . GLU A 1 305 ? 26.737  -13.821 4.414   1.00 81.02 305 A 1 
ATOM 2357 O OE2 . GLU A 1 305 ? 25.234  -14.460 5.901   1.00 81.59 305 A 1 
ATOM 2358 N N   . ASP A 1 306 ? 21.433  -13.880 2.430   1.00 96.08 306 A 1 
ATOM 2359 C CA  . ASP A 1 306 ? 21.273  -14.585 1.153   1.00 95.95 306 A 1 
ATOM 2360 C C   . ASP A 1 306 ? 20.493  -13.729 0.138   1.00 96.04 306 A 1 
ATOM 2361 O O   . ASP A 1 306 ? 20.875  -13.654 -1.033  1.00 95.44 306 A 1 
ATOM 2362 C CB  . ASP A 1 306 ? 20.596  -15.950 1.388   1.00 95.58 306 A 1 
ATOM 2363 C CG  . ASP A 1 306 ? 21.496  -17.011 2.058   1.00 94.20 306 A 1 
ATOM 2364 O OD1 . ASP A 1 306 ? 22.742  -16.919 1.942   1.00 91.85 306 A 1 
ATOM 2365 O OD2 . ASP A 1 306 ? 20.941  -17.982 2.628   1.00 91.75 306 A 1 
ATOM 2366 N N   . TYR A 1 307 ? 19.452  -13.014 0.589   1.00 96.06 307 A 1 
ATOM 2367 C CA  . TYR A 1 307 ? 18.684  -12.106 -0.268  1.00 95.74 307 A 1 
ATOM 2368 C C   . TYR A 1 307 ? 19.513  -10.901 -0.724  1.00 95.65 307 A 1 
ATOM 2369 O O   . TYR A 1 307 ? 19.575  -10.617 -1.924  1.00 94.46 307 A 1 
ATOM 2370 C CB  . TYR A 1 307 ? 17.404  -11.670 0.456   1.00 95.58 307 A 1 
ATOM 2371 C CG  . TYR A 1 307 ? 16.522  -10.760 -0.382  1.00 95.58 307 A 1 
ATOM 2372 C CD1 . TYR A 1 307 ? 16.376  -9.398  -0.045  1.00 94.33 307 A 1 
ATOM 2373 C CD2 . TYR A 1 307 ? 15.872  -11.273 -1.521  1.00 94.65 307 A 1 
ATOM 2374 C CE1 . TYR A 1 307 ? 15.576  -8.555  -0.842  1.00 94.49 307 A 1 
ATOM 2375 C CE2 . TYR A 1 307 ? 15.074  -10.432 -2.326  1.00 94.29 307 A 1 
ATOM 2376 C CZ  . TYR A 1 307 ? 14.927  -9.070  -1.986  1.00 94.79 307 A 1 
ATOM 2377 O OH  . TYR A 1 307 ? 14.167  -8.253  -2.769  1.00 93.45 307 A 1 
ATOM 2378 N N   . ILE A 1 308 ? 20.191  -10.222 0.201   1.00 95.90 308 A 1 
ATOM 2379 C CA  . ILE A 1 308 ? 20.998  -9.024  -0.102  1.00 95.15 308 A 1 
ATOM 2380 C C   . ILE A 1 308 ? 22.190  -9.361  -1.004  1.00 94.72 308 A 1 
ATOM 2381 O O   . ILE A 1 308 ? 22.500  -8.615  -1.931  1.00 92.84 308 A 1 
ATOM 2382 C CB  . ILE A 1 308 ? 21.451  -8.354  1.213   1.00 93.89 308 A 1 
ATOM 2383 C CG1 . ILE A 1 308 ? 20.226  -7.750  1.934   1.00 88.81 308 A 1 
ATOM 2384 C CG2 . ILE A 1 308 ? 22.500  -7.251  0.963   1.00 87.96 308 A 1 
ATOM 2385 C CD1 . ILE A 1 308 ? 20.519  -7.374  3.383   1.00 80.67 308 A 1 
ATOM 2386 N N   . SER A 1 309 ? 22.842  -10.505 -0.774  1.00 94.36 309 A 1 
ATOM 2387 C CA  . SER A 1 309 ? 23.980  -10.959 -1.584  1.00 93.46 309 A 1 
ATOM 2388 C C   . SER A 1 309 ? 23.591  -11.498 -2.966  1.00 92.14 309 A 1 
ATOM 2389 O O   . SER A 1 309 ? 24.474  -11.844 -3.753  1.00 87.49 309 A 1 
ATOM 2390 C CB  . SER A 1 309 ? 24.811  -11.986 -0.810  1.00 92.31 309 A 1 
ATOM 2391 O OG  . SER A 1 309 ? 24.069  -13.149 -0.521  1.00 86.92 309 A 1 
ATOM 2392 N N   . GLY A 1 310 ? 22.294  -11.578 -3.280  1.00 89.77 310 A 1 
ATOM 2393 C CA  . GLY A 1 310 ? 21.796  -12.110 -4.551  1.00 87.99 310 A 1 
ATOM 2394 C C   . GLY A 1 310 ? 21.948  -13.631 -4.687  1.00 87.56 310 A 1 
ATOM 2395 O O   . GLY A 1 310 ? 21.865  -14.147 -5.798  1.00 84.02 310 A 1 
ATOM 2396 N N   . ARG A 1 311 ? 22.166  -14.361 -3.588  1.00 77.85 311 A 1 
ATOM 2397 C CA  . ARG A 1 311 ? 22.217  -15.838 -3.544  1.00 76.31 311 A 1 
ATOM 2398 C C   . ARG A 1 311 ? 20.824  -16.479 -3.479  1.00 72.90 311 A 1 
ATOM 2399 O O   . ARG A 1 311 ? 20.721  -17.696 -3.350  1.00 67.67 311 A 1 
ATOM 2400 C CB  . ARG A 1 311 ? 23.083  -16.307 -2.367  1.00 75.60 311 A 1 
ATOM 2401 C CG  . ARG A 1 311 ? 24.548  -15.890 -2.509  1.00 72.21 311 A 1 
ATOM 2402 C CD  . ARG A 1 311 ? 25.306  -16.345 -1.261  1.00 68.95 311 A 1 
ATOM 2403 N NE  . ARG A 1 311 ? 26.706  -15.895 -1.274  1.00 61.70 311 A 1 
ATOM 2404 C CZ  . ARG A 1 311 ? 27.540  -15.967 -0.253  1.00 54.74 311 A 1 
ATOM 2405 N NH1 . ARG A 1 311 ? 27.189  -16.508 0.882   1.00 50.05 311 A 1 
ATOM 2406 N NH2 . ARG A 1 311 ? 28.748  -15.483 -0.351  1.00 51.50 311 A 1 
ATOM 2407 N N   . PHE A 1 312 ? 19.783  -15.667 -3.565  1.00 66.99 312 A 1 
ATOM 2408 C CA  . PHE A 1 312 ? 18.398  -16.121 -3.635  1.00 65.65 312 A 1 
ATOM 2409 C C   . PHE A 1 312 ? 18.096  -16.643 -5.050  1.00 63.98 312 A 1 
ATOM 2410 O O   . PHE A 1 312 ? 17.874  -15.855 -5.966  1.00 57.94 312 A 1 
ATOM 2411 C CB  . PHE A 1 312 ? 17.473  -14.974 -3.199  1.00 62.01 312 A 1 
ATOM 2412 C CG  . PHE A 1 312 ? 16.567  -15.352 -2.051  1.00 59.97 312 A 1 
ATOM 2413 C CD1 . PHE A 1 312 ? 15.288  -15.874 -2.306  1.00 56.02 312 A 1 
ATOM 2414 C CD2 . PHE A 1 312 ? 17.020  -15.207 -0.729  1.00 56.05 312 A 1 
ATOM 2415 C CE1 . PHE A 1 312 ? 14.463  -16.257 -1.237  1.00 52.68 312 A 1 
ATOM 2416 C CE2 . PHE A 1 312 ? 16.194  -15.595 0.341   1.00 53.61 312 A 1 
ATOM 2417 C CZ  . PHE A 1 312 ? 14.915  -16.121 0.089   1.00 55.15 312 A 1 
ATOM 2418 N N   . GLY A 1 313 ? 18.142  -17.957 -5.234  1.00 55.70 313 A 1 
ATOM 2419 C CA  . GLY A 1 313 ? 17.872  -18.683 -6.481  1.00 51.58 313 A 1 
ATOM 2420 C C   . GLY A 1 313 ? 17.460  -20.108 -6.168  1.00 45.08 313 A 1 
ATOM 2421 O O   . GLY A 1 313 ? 18.232  -20.796 -5.472  1.00 40.68 313 A 1 
ATOM 2422 O OXT . GLY A 1 313 ? 16.372  -20.473 -6.643  1.00 43.79 313 A 1 
#
