# 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_if00281
#
_entry.id if00281
#
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 PRO 2   
1 n GLN 3   
1 n ILE 4   
1 n SER 5   
1 n PRO 6   
1 n LEU 7   
1 n ARG 8   
1 n TYR 9   
1 n SER 10  
1 n LYS 11  
1 n ARG 12  
1 n ARG 13  
1 n MET 14  
1 n SER 15  
1 n SER 16  
1 n ILE 17  
1 n ILE 18  
1 n PHE 19  
1 n PHE 20  
1 n MET 21  
1 n ARG 22  
1 n ILE 23  
1 n ALA 24  
1 n ARG 25  
1 n PHE 26  
1 n THR 27  
1 n THR 28  
1 n GLY 29  
1 n THR 30  
1 n ASP 31  
1 n PRO 32  
1 n ARG 33  
1 n TYR 34  
1 n GLY 35  
1 n PHE 36  
1 n VAL 37  
1 n GLN 38  
1 n THR 39  
1 n GLU 40  
1 n PRO 41  
1 n ASP 42  
1 n CYS 43  
1 n ASN 44  
1 n TYR 45  
1 n MET 46  
1 n ALA 47  
1 n VAL 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n ASP 52  
1 n PRO 53  
1 n LEU 54  
1 n PHE 55  
1 n MET 56  
1 n LYS 57  
1 n ALA 58  
1 n MET 59  
1 n PRO 60  
1 n THR 61  
1 n GLY 62  
1 n GLU 63  
1 n ARG 64  
1 n ILE 65  
1 n PRO 66  
1 n LEU 67  
1 n ASP 68  
1 n ASP 69  
1 n GLY 70  
1 n SER 71  
1 n TYR 72  
1 n GLY 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n SER 78  
1 n PRO 79  
1 n ARG 80  
1 n ALA 81  
1 n THR 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n THR 86  
1 n ASP 87  
1 n PHE 88  
1 n THR 89  
1 n SER 90  
1 n ASP 91  
1 n ASP 92  
1 n SER 93  
1 n HIS 94  
1 n SER 95  
1 n PRO 96  
1 n VAL 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n PRO 102 
1 n VAL 103 
1 n ILE 104 
1 n PRO 105 
1 n ARG 106 
1 n SER 107 
1 n LYS 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n VAL 112 
1 n GLY 113 
1 n LEU 114 
1 n ASN 115 
1 n TYR 116 
1 n LEU 117 
1 n ASP 118 
1 n HIS 119 
1 n ILE 120 
1 n HIS 121 
1 n GLU 122 
1 n MET 123 
1 n GLY 124 
1 n HIS 125 
1 n ASP 126 
1 n GLU 127 
1 n PRO 128 
1 n THR 129 
1 n ALA 130 
1 n PRO 131 
1 n VAL 132 
1 n ILE 133 
1 n PHE 134 
1 n LEU 135 
1 n LYS 136 
1 n PRO 137 
1 n ASN 138 
1 n THR 139 
1 n ALA 140 
1 n VAL 141 
1 n ILE 142 
1 n GLY 143 
1 n PRO 144 
1 n ASP 145 
1 n ASP 146 
1 n PRO 147 
1 n ILE 148 
1 n VAL 149 
1 n LEU 150 
1 n PRO 151 
1 n ASP 152 
1 n TRP 153 
1 n THR 154 
1 n ASN 155 
1 n GLU 156 
1 n VAL 157 
1 n SER 158 
1 n TYR 159 
1 n GLU 160 
1 n VAL 161 
1 n GLU 162 
1 n LEU 163 
1 n ALA 164 
1 n VAL 165 
1 n VAL 166 
1 n ILE 167 
1 n GLY 168 
1 n ARG 169 
1 n ILE 170 
1 n CYS 171 
1 n LYS 172 
1 n ASP 173 
1 n VAL 174 
1 n SER 175 
1 n GLU 176 
1 n GLU 177 
1 n ASN 178 
1 n ALA 179 
1 n LEU 180 
1 n LYS 181 
1 n TYR 182 
1 n VAL 183 
1 n VAL 184 
1 n GLY 185 
1 n TYR 186 
1 n THR 187 
1 n ILE 188 
1 n GLY 189 
1 n ASN 190 
1 n ASP 191 
1 n VAL 192 
1 n THR 193 
1 n ALA 194 
1 n ARG 195 
1 n ASP 196 
1 n ALA 197 
1 n GLN 198 
1 n ARG 199 
1 n GLN 200 
1 n ASP 201 
1 n GLY 202 
1 n GLN 203 
1 n TRP 204 
1 n SER 205 
1 n ARG 206 
1 n ALA 207 
1 n LYS 208 
1 n GLY 209 
1 n PHE 210 
1 n ASP 211 
1 n SER 212 
1 n ALA 213 
1 n CYS 214 
1 n PRO 215 
1 n LEU 216 
1 n GLY 217 
1 n PRO 218 
1 n TRP 219 
1 n ILE 220 
1 n VAL 221 
1 n THR 222 
1 n ASP 223 
1 n PHE 224 
1 n ASP 225 
1 n PRO 226 
1 n GLU 227 
1 n ASN 228 
1 n ALA 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n SER 233 
1 n ARG 234 
1 n VAL 235 
1 n ASN 236 
1 n GLY 237 
1 n GLU 238 
1 n VAL 239 
1 n ARG 240 
1 n GLN 241 
1 n HIS 242 
1 n SER 243 
1 n ASN 244 
1 n THR 245 
1 n SER 246 
1 n GLN 247 
1 n MET 248 
1 n LEU 249 
1 n PHE 250 
1 n SER 251 
1 n VAL 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n VAL 256 
1 n SER 257 
1 n TYR 258 
1 n ILE 259 
1 n SER 260 
1 n HIS 261 
1 n VAL 262 
1 n MET 263 
1 n THR 264 
1 n LEU 265 
1 n LEU 266 
1 n PRO 267 
1 n GLY 268 
1 n ASP 269 
1 n VAL 270 
1 n ILE 271 
1 n LEU 272 
1 n THR 273 
1 n GLY 274 
1 n THR 275 
1 n PRO 276 
1 n SER 277 
1 n GLY 278 
1 n VAL 279 
1 n GLY 280 
1 n ARG 281 
1 n ILE 282 
1 n ASP 283 
1 n ALA 284 
1 n GLY 285 
1 n ASP 286 
1 n VAL 287 
1 n VAL 288 
1 n GLU 289 
1 n CYS 290 
1 n GLU 291 
1 n ILE 292 
1 n GLU 293 
1 n GLY 294 
1 n ILE 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n ARG 299 
1 n ASN 300 
1 n PRO 301 
1 n VAL 302 
1 n LEU 303 
1 n ARG 304 
1 n PRO 305 
1 n ALA 306 
1 n SER 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:07:39)"
_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 86.15
_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 PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
#
_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   ? -62.463 -20.512 22.922  1.00 18.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.598 -20.175 21.776  1.00 42.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -60.318 -19.540 22.310  1.00 43.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -60.431 -18.443 22.847  1.00 42.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -62.298 -19.192 20.818  1.00 42.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.443 -19.825 20.024  1.00 40.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.197 -18.649 18.870  1.00 37.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.316 -19.741 17.949  1.00 34.01 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -59.151 -20.198 22.233  1.00 26.49 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -57.900 -19.559 22.636  1.00 36.43 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -57.287 -18.787 21.456  1.00 39.02 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -57.278 -19.264 20.321  1.00 36.39 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -57.017 -20.701 23.144  1.00 35.11 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -57.492 -21.918 22.349  1.00 35.01 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -58.911 -21.582 21.866  1.00 41.48 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -56.816 -17.564 21.736  1.00 22.89 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -56.111 -16.693 20.799  1.00 39.80 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -54.717 -17.250 20.477  1.00 38.85 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -53.948 -17.574 21.378  1.00 39.17 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -55.975 -15.287 21.413  1.00 41.74 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -57.286 -14.477 21.409  1.00 38.95 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -57.111 -13.086 22.025  1.00 34.82 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -56.213 -12.825 22.799  1.00 35.17 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -57.973 -12.139 21.725  1.00 35.51 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -54.394 -17.319 19.181  1.00 26.24 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -53.062 -17.651 18.666  1.00 38.03 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -52.276 -16.340 18.540  1.00 38.33 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -52.680 -15.435 17.817  1.00 37.19 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -53.176 -18.430 17.330  1.00 36.84 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -53.963 -19.752 17.540  1.00 33.10 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -51.779 -18.720 16.746  1.00 34.96 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -54.283 -20.515 16.245  1.00 32.51 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -51.173 -16.241 19.267  1.00 27.72 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -50.220 -15.127 19.189  1.00 40.28 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -49.291 -15.302 17.975  1.00 39.49 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -48.835 -16.424 17.741  1.00 38.88 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -49.406 -15.079 20.489  1.00 40.38 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -48.739 -13.845 20.629  1.00 35.70 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -48.972 -14.251 17.176  1.00 29.27 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -48.084 -14.387 16.024  1.00 37.42 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -46.611 -14.471 16.457  1.00 38.84 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -46.107 -13.634 17.204  1.00 38.22 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -48.389 -13.189 15.123  1.00 35.66 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -48.856 -12.117 16.107  1.00 35.80 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -49.502 -12.902 17.253  1.00 43.25 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -45.920 -15.498 15.940  1.00 28.47 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -44.475 -15.679 16.065  1.00 38.90 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -43.724 -14.452 15.516  1.00 38.65 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -43.822 -14.111 14.336  1.00 37.68 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -44.037 -16.951 15.304  1.00 38.56 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -44.163 -18.257 16.114  1.00 35.83 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -45.241 -19.184 15.552  1.00 33.46 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -42.831 -19.015 16.110  1.00 39.89 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -42.907 -13.819 16.363  1.00 27.72 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -41.902 -12.829 15.955  1.00 34.44 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -40.763 -13.544 15.218  1.00 33.74 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -39.946 -14.215 15.838  1.00 33.69 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -41.371 -12.059 17.179  1.00 34.54 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -42.374 -11.035 17.732  1.00 31.13 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -41.734 -10.231 18.873  1.00 30.61 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -42.642 -9.187  19.391  1.00 27.52 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -42.297 -8.119  20.092  1.00 25.93 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -41.061 -7.866  20.420  1.00 23.83 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -43.201 -7.266  20.489  1.00 24.34 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? -40.694 -13.361 13.897  1.00 35.40 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? -39.521 -13.708 13.099  1.00 41.58 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? -38.368 -12.764 13.477  1.00 41.32 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? -38.372 -11.582 13.140  1.00 39.64 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? -39.866 -13.644 11.600  1.00 40.06 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? -39.768 -14.985 10.888  1.00 37.09 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -38.599 -15.309 10.166  1.00 34.45 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? -40.839 -15.898 10.934  1.00 33.25 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -38.509 -16.538 9.482   1.00 31.19 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? -40.746 -17.131 10.255  1.00 30.91 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? -39.582 -17.449 9.522   1.00 33.52 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? -39.499 -18.632 8.858   1.00 33.32 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -37.394 -13.286 14.202  1.00 38.70 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -36.112 -12.620 14.416  1.00 51.39 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -35.371 -12.563 13.077  1.00 51.89 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -34.921 -13.588 12.568  1.00 48.55 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -35.309 -13.387 15.475  1.00 49.11 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -34.036 -12.803 15.663  1.00 41.61 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -35.246 -11.365 12.485  1.00 31.60 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -34.307 -11.113 11.387  1.00 37.61 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -32.890 -11.292 11.943  1.00 37.63 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -32.347 -10.372 12.546  1.00 36.63 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -34.503 -9.702  10.796  1.00 36.23 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -35.680 -9.596  9.814   1.00 32.75 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -35.752 -8.185  9.199   1.00 30.89 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -36.860 -8.092  8.142   1.00 26.51 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -36.911 -6.752  7.509   1.00 24.73 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -32.303 -12.472 11.749  1.00 31.73 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -30.849 -12.636 11.820  1.00 38.92 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -30.246 -11.615 10.852  1.00 39.22 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -30.503 -11.694 9.651   1.00 38.68 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -30.425 -14.072 11.427  1.00 38.15 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -30.432 -15.056 12.606  1.00 34.24 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -29.960 -16.443 12.150  1.00 32.18 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -29.721 -17.363 13.286  1.00 28.33 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -29.186 -18.571 13.218  1.00 26.87 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -28.849 -19.120 12.085  1.00 24.50 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -28.968 -19.268 14.301  1.00 26.12 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -29.484 -10.643 11.369  1.00 29.18 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -28.550 -9.850  10.568  1.00 34.52 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -27.617 -10.851 9.882   1.00 35.57 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -26.776 -11.449 10.546  1.00 35.76 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -27.742 -8.882  11.457  1.00 33.86 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -28.401 -7.508  11.670  1.00 29.14 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -27.489 -6.617  12.529  1.00 27.51 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -27.927 -5.205  12.569  1.00 24.32 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -27.238 -4.188  13.066  1.00 24.22 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -26.084 -4.347  13.649  1.00 22.24 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -27.692 -2.968  12.988  1.00 22.97 13  A 1 
ATOM 114  N N   . MET A 1 14  ? -27.818 -11.082 8.579   1.00 32.60 14  A 1 
ATOM 115  C CA  . MET A 1 14  ? -26.745 -11.591 7.737   1.00 37.43 14  A 1 
ATOM 116  C C   . MET A 1 14  ? -25.650 -10.532 7.810   1.00 40.87 14  A 1 
ATOM 117  O O   . MET A 1 14  ? -25.837 -9.426  7.311   1.00 41.34 14  A 1 
ATOM 118  C CB  . MET A 1 14  ? -27.225 -11.807 6.292   1.00 37.56 14  A 1 
ATOM 119  C CG  . MET A 1 14  ? -27.916 -13.163 6.109   1.00 32.87 14  A 1 
ATOM 120  S SD  . MET A 1 14  ? -28.705 -13.382 4.493   1.00 29.96 14  A 1 
ATOM 121  C CE  . MET A 1 14  ? -27.867 -14.884 3.905   1.00 27.24 14  A 1 
ATOM 122  N N   . SER A 1 15  ? -24.575 -10.831 8.524   1.00 39.61 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? -23.332 -10.089 8.395   1.00 44.35 15  A 1 
ATOM 124  C C   . SER A 1 15  ? -22.913 -10.261 6.940   1.00 46.91 15  A 1 
ATOM 125  O O   . SER A 1 15  ? -22.591 -11.372 6.519   1.00 46.16 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? -22.281 -10.659 9.356   1.00 43.52 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? -21.263 -9.711  9.567   1.00 37.79 15  A 1 
ATOM 128  N N   . SER A 1 16  ? -23.060 -9.205  6.134   1.00 40.96 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? -22.501 -9.166  4.793   1.00 45.40 16  A 1 
ATOM 130  C C   . SER A 1 16  ? -20.996 -9.331  4.961   1.00 48.05 16  A 1 
ATOM 131  O O   . SER A 1 16  ? -20.353 -8.462  5.548   1.00 48.58 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? -22.843 -7.833  4.111   1.00 44.00 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? -22.700 -6.755  5.013   1.00 38.30 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -20.452 -10.461 4.505   1.00 48.85 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -19.013 -10.626 4.335   1.00 52.55 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -18.617 -9.557  3.314   1.00 55.11 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -18.929 -9.691  2.130   1.00 54.56 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -18.676 -12.067 3.878   1.00 50.36 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -19.084 -13.088 4.968   1.00 45.46 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -17.180 -12.192 3.551   1.00 46.34 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -19.008 -14.556 4.519   1.00 43.19 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? -18.044 -8.450  3.791   1.00 55.75 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? -17.486 -7.415  2.923   1.00 59.63 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? -16.279 -8.058  2.252   1.00 62.54 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? -15.288 -8.381  2.901   1.00 60.28 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? -17.145 -6.134  3.717   1.00 55.75 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? -18.424 -5.528  4.348   1.00 50.47 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? -16.473 -5.108  2.787   1.00 51.46 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? -18.176 -4.315  5.259   1.00 48.39 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? -16.402 -8.338  0.950   1.00 63.75 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? -15.327 -8.918  0.162   1.00 68.22 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? -14.403 -7.780  -0.274  1.00 72.65 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? -14.626 -7.152  -1.310  1.00 69.33 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? -15.912 -9.736  -1.008  1.00 61.57 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? -15.445 -11.178 -1.059  1.00 56.41 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? -14.311 -11.533 -1.815  1.00 53.83 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? -16.160 -12.170 -0.366  1.00 52.89 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? -13.903 -12.883 -1.882  1.00 46.63 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? -15.747 -13.517 -0.432  1.00 47.15 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? -14.623 -13.877 -1.195  1.00 48.20 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -13.372 -7.485  0.514   1.00 78.98 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -12.338 -6.525  0.130   1.00 83.18 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -11.594 -7.035  -1.107  1.00 86.52 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -10.962 -8.092  -1.076  1.00 84.33 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -11.376 -6.286  1.299   1.00 77.31 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -12.019 -5.623  2.504   1.00 74.36 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -12.339 -4.256  2.461   1.00 70.64 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -12.294 -6.366  3.666   1.00 69.78 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -12.934 -3.632  3.573   1.00 64.42 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -12.891 -5.741  4.778   1.00 64.54 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -13.210 -4.373  4.730   1.00 63.74 20  A 1 
ATOM 172  N N   . MET A 1 21  ? -11.672 -6.291  -2.220  1.00 91.04 21  A 1 
ATOM 173  C CA  . MET A 1 21  ? -10.893 -6.626  -3.408  1.00 93.80 21  A 1 
ATOM 174  C C   . MET A 1 21  ? -9.447  -6.176  -3.201  1.00 95.72 21  A 1 
ATOM 175  O O   . MET A 1 21  ? -9.180  -4.987  -3.024  1.00 95.24 21  A 1 
ATOM 176  C CB  . MET A 1 21  ? -11.537 -6.034  -4.666  1.00 90.64 21  A 1 
ATOM 177  C CG  . MET A 1 21  ? -10.800 -6.492  -5.932  1.00 81.16 21  A 1 
ATOM 178  S SD  . MET A 1 21  ? -11.666 -6.175  -7.497  1.00 77.80 21  A 1 
ATOM 179  C CE  . MET A 1 21  ? -11.676 -4.371  -7.524  1.00 66.78 21  A 1 
ATOM 180  N N   . ARG A 1 22  ? -8.509  -7.127  -3.267  1.00 96.56 22  A 1 
ATOM 181  C CA  . ARG A 1 22  ? -7.065  -6.908  -3.093  1.00 96.95 22  A 1 
ATOM 182  C C   . ARG A 1 22  ? -6.357  -7.063  -4.431  1.00 97.28 22  A 1 
ATOM 183  O O   . ARG A 1 22  ? -6.301  -8.168  -4.964  1.00 96.85 22  A 1 
ATOM 184  C CB  . ARG A 1 22  ? -6.521  -7.887  -2.039  1.00 96.35 22  A 1 
ATOM 185  C CG  . ARG A 1 22  ? -7.036  -7.585  -0.624  1.00 94.27 22  A 1 
ATOM 186  C CD  . ARG A 1 22  ? -6.550  -8.628  0.398   1.00 92.55 22  A 1 
ATOM 187  N NE  . ARG A 1 22  ? -7.286  -9.907  0.287   1.00 86.24 22  A 1 
ATOM 188  C CZ  . ARG A 1 22  ? -7.088  -10.994 1.022   1.00 81.65 22  A 1 
ATOM 189  N NH1 . ARG A 1 22  ? -6.151  -11.064 1.925   1.00 76.28 22  A 1 
ATOM 190  N NH2 . ARG A 1 22  ? -7.849  -12.038 0.870   1.00 73.97 22  A 1 
ATOM 191  N N   . ILE A 1 23  ? -5.822  -5.974  -4.971  1.00 97.77 23  A 1 
ATOM 192  C CA  . ILE A 1 23  ? -5.069  -5.945  -6.231  1.00 97.90 23  A 1 
ATOM 193  C C   . ILE A 1 23  ? -3.584  -6.071  -5.898  1.00 98.07 23  A 1 
ATOM 194  O O   . ILE A 1 23  ? -3.008  -5.165  -5.294  1.00 97.95 23  A 1 
ATOM 195  C CB  . ILE A 1 23  ? -5.345  -4.651  -7.030  1.00 97.72 23  A 1 
ATOM 196  C CG1 . ILE A 1 23  ? -6.858  -4.411  -7.247  1.00 97.19 23  A 1 
ATOM 197  C CG2 . ILE A 1 23  ? -4.593  -4.707  -8.373  1.00 97.13 23  A 1 
ATOM 198  C CD1 . ILE A 1 23  ? -7.195  -3.052  -7.875  1.00 96.00 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -2.964  -7.162  -6.311  1.00 97.95 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -1.546  -7.407  -6.105  1.00 97.95 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -0.783  -7.365  -7.427  1.00 98.04 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -1.266  -7.829  -8.460  1.00 97.80 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -1.370  -8.741  -5.376  1.00 97.57 24  A 1 
ATOM 204  N N   . ARG A 1 25  ? 0.438   -6.841  -7.370  1.00 98.06 25  A 1 
ATOM 205  C CA  . ARG A 1 25  ? 1.464   -7.000  -8.399  1.00 98.13 25  A 1 
ATOM 206  C C   . ARG A 1 25  ? 2.496   -7.993  -7.882  1.00 98.05 25  A 1 
ATOM 207  O O   . ARG A 1 25  ? 2.936   -7.892  -6.740  1.00 97.78 25  A 1 
ATOM 208  C CB  . ARG A 1 25  ? 2.043   -5.628  -8.757  1.00 98.14 25  A 1 
ATOM 209  C CG  . ARG A 1 25  ? 3.047   -5.676  -9.917  1.00 97.35 25  A 1 
ATOM 210  C CD  . ARG A 1 25  ? 3.451   -4.253  -10.300 1.00 97.00 25  A 1 
ATOM 211  N NE  . ARG A 1 25  ? 4.626   -4.237  -11.195 1.00 95.19 25  A 1 
ATOM 212  C CZ  . ARG A 1 25  ? 5.874   -3.972  -10.838 1.00 95.49 25  A 1 
ATOM 213  N NH1 . ARG A 1 25  ? 6.207   -3.681  -9.611  1.00 90.08 25  A 1 
ATOM 214  N NH2 . ARG A 1 25  ? 6.824   -3.985  -11.725 1.00 90.70 25  A 1 
ATOM 215  N N   . PHE A 1 26  ? 2.862   -8.965  -8.709  1.00 97.67 26  A 1 
ATOM 216  C CA  . PHE A 1 26  ? 3.703   -10.080 -8.279  1.00 97.62 26  A 1 
ATOM 217  C C   . PHE A 1 26  ? 4.575   -10.618 -9.415  1.00 97.60 26  A 1 
ATOM 218  O O   . PHE A 1 26  ? 4.375   -10.291 -10.584 1.00 97.42 26  A 1 
ATOM 219  C CB  . PHE A 1 26  ? 2.811   -11.180 -7.681  1.00 97.57 26  A 1 
ATOM 220  C CG  . PHE A 1 26  ? 1.999   -11.960 -8.694  1.00 97.60 26  A 1 
ATOM 221  C CD1 . PHE A 1 26  ? 0.797   -11.443 -9.205  1.00 97.24 26  A 1 
ATOM 222  C CD2 . PHE A 1 26  ? 2.461   -13.213 -9.139  1.00 97.35 26  A 1 
ATOM 223  C CE1 . PHE A 1 26  ? 0.065   -12.167 -10.156 1.00 96.89 26  A 1 
ATOM 224  C CE2 . PHE A 1 26  ? 1.731   -13.939 -10.089 1.00 96.79 26  A 1 
ATOM 225  C CZ  . PHE A 1 26  ? 0.531   -13.415 -10.601 1.00 96.75 26  A 1 
ATOM 226  N N   . THR A 1 27  ? 5.529   -11.469 -9.069  1.00 97.12 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? 6.326   -12.246 -10.022 1.00 96.87 27  A 1 
ATOM 228  C C   . THR A 1 27  ? 6.451   -13.691 -9.545  1.00 96.34 27  A 1 
ATOM 229  O O   . THR A 1 27  ? 6.378   -13.968 -8.349  1.00 95.83 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? 7.700   -11.598 -10.258 1.00 96.82 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? 8.423   -12.335 -11.216 1.00 95.28 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? 8.572   -11.504 -9.004  1.00 95.02 27  A 1 
ATOM 233  N N   . THR A 1 28  ? 6.654   -14.607 -10.493 1.00 95.91 28  A 1 
ATOM 234  C CA  . THR A 1 28  ? 7.039   -16.005 -10.253 1.00 95.34 28  A 1 
ATOM 235  C C   . THR A 1 28  ? 8.447   -16.274 -10.800 1.00 94.55 28  A 1 
ATOM 236  O O   . THR A 1 28  ? 8.746   -17.356 -11.277 1.00 91.47 28  A 1 
ATOM 237  C CB  . THR A 1 28  ? 5.996   -16.977 -10.835 1.00 94.71 28  A 1 
ATOM 238  O OG1 . THR A 1 28  ? 5.764   -16.688 -12.200 1.00 92.93 28  A 1 
ATOM 239  C CG2 . THR A 1 28  ? 4.652   -16.867 -10.111 1.00 91.97 28  A 1 
ATOM 240  N N   . GLY A 1 29  ? 9.310   -15.258 -10.798 1.00 94.18 29  A 1 
ATOM 241  C CA  . GLY A 1 29  ? 10.665  -15.308 -11.360 1.00 93.23 29  A 1 
ATOM 242  C C   . GLY A 1 29  ? 10.779  -14.809 -12.806 1.00 93.36 29  A 1 
ATOM 243  O O   . GLY A 1 29  ? 11.877  -14.776 -13.350 1.00 89.39 29  A 1 
ATOM 244  N N   . THR A 1 30  ? 9.657   -14.397 -13.419 1.00 89.89 30  A 1 
ATOM 245  C CA  . THR A 1 30  ? 9.580   -13.800 -14.763 1.00 89.38 30  A 1 
ATOM 246  C C   . THR A 1 30  ? 9.089   -12.348 -14.691 1.00 90.11 30  A 1 
ATOM 247  O O   . THR A 1 30  ? 9.188   -11.701 -13.643 1.00 86.04 30  A 1 
ATOM 248  C CB  . THR A 1 30  ? 8.694   -14.659 -15.682 1.00 85.30 30  A 1 
ATOM 249  O OG1 . THR A 1 30  ? 7.375   -14.735 -15.176 1.00 80.39 30  A 1 
ATOM 250  C CG2 . THR A 1 30  ? 9.212   -16.088 -15.827 1.00 78.70 30  A 1 
ATOM 251  N N   . ASP A 1 31  ? 8.542   -11.823 -15.798 1.00 93.50 31  A 1 
ATOM 252  C CA  . ASP A 1 31  ? 7.982   -10.472 -15.840 1.00 93.65 31  A 1 
ATOM 253  C C   . ASP A 1 31  ? 6.891   -10.250 -14.773 1.00 94.69 31  A 1 
ATOM 254  O O   . ASP A 1 31  ? 6.120   -11.164 -14.455 1.00 93.82 31  A 1 
ATOM 255  C CB  . ASP A 1 31  ? 7.426   -10.169 -17.241 1.00 90.99 31  A 1 
ATOM 256  C CG  . ASP A 1 31  ? 8.518   -10.023 -18.303 1.00 82.84 31  A 1 
ATOM 257  O OD1 . ASP A 1 31  ? 9.636   -9.602  -17.937 1.00 77.84 31  A 1 
ATOM 258  O OD2 . ASP A 1 31  ? 8.214   -10.322 -19.479 1.00 77.05 31  A 1 
ATOM 259  N N   . PRO A 1 32  ? 6.772   -9.025  -14.224 1.00 96.29 32  A 1 
ATOM 260  C CA  . PRO A 1 32  ? 5.709   -8.657  -13.300 1.00 96.43 32  A 1 
ATOM 261  C C   . PRO A 1 32  ? 4.313   -8.878  -13.888 1.00 96.66 32  A 1 
ATOM 262  O O   . PRO A 1 32  ? 4.027   -8.483  -15.018 1.00 95.91 32  A 1 
ATOM 263  C CB  . PRO A 1 32  ? 5.935   -7.183  -12.970 1.00 95.51 32  A 1 
ATOM 264  C CG  . PRO A 1 32  ? 7.435   -7.008  -13.179 1.00 93.66 32  A 1 
ATOM 265  C CD  . PRO A 1 32  ? 7.709   -7.920  -14.364 1.00 95.64 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 3.415   -9.453  -13.076 1.00 97.29 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 2.012   -9.730  -13.409 1.00 97.45 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 1.088   -9.128  -12.356 1.00 97.77 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 1.534   -8.766  -11.270 1.00 97.57 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 1.812   -11.246 -13.556 1.00 96.91 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 2.658   -11.850 -14.690 1.00 95.79 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 2.273   -13.305 -14.985 1.00 94.22 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 2.675   -14.249 -13.924 1.00 90.43 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 2.217   -15.493 -13.823 1.00 88.73 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 1.337   -15.978 -14.643 1.00 82.19 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 2.626   -16.298 -12.892 1.00 81.76 33  A 1 
ATOM 277  N N   . TYR A 1 34  ? -0.201  -9.041  -12.679 1.00 97.68 34  A 1 
ATOM 278  C CA  . TYR A 1 34  ? -1.232  -8.602  -11.744 1.00 97.79 34  A 1 
ATOM 279  C C   . TYR A 1 34  ? -2.213  -9.726  -11.441 1.00 97.89 34  A 1 
ATOM 280  O O   . TYR A 1 34  ? -2.467  -10.604 -12.271 1.00 97.53 34  A 1 
ATOM 281  C CB  . TYR A 1 34  ? -1.949  -7.361  -12.277 1.00 97.56 34  A 1 
ATOM 282  C CG  . TYR A 1 34  ? -1.104  -6.103  -12.228 1.00 97.19 34  A 1 
ATOM 283  C CD1 . TYR A 1 34  ? -1.157  -5.268  -11.095 1.00 95.92 34  A 1 
ATOM 284  C CD2 . TYR A 1 34  ? -0.278  -5.760  -13.315 1.00 96.00 34  A 1 
ATOM 285  C CE1 . TYR A 1 34  ? -0.407  -4.077  -11.058 1.00 95.10 34  A 1 
ATOM 286  C CE2 . TYR A 1 34  ? 0.477   -4.574  -13.279 1.00 94.97 34  A 1 
ATOM 287  C CZ  . TYR A 1 34  ? 0.403   -3.721  -12.156 1.00 94.98 34  A 1 
ATOM 288  O OH  . TYR A 1 34  ? 1.094   -2.552  -12.139 1.00 93.17 34  A 1 
ATOM 289  N N   . GLY A 1 35  ? -2.806  -9.675  -10.254 1.00 97.63 35  A 1 
ATOM 290  C CA  . GLY A 1 35  ? -3.865  -10.586 -9.856  1.00 97.62 35  A 1 
ATOM 291  C C   . GLY A 1 35  ? -4.684  -10.050 -8.691  1.00 97.75 35  A 1 
ATOM 292  O O   . GLY A 1 35  ? -4.316  -9.068  -8.040  1.00 97.44 35  A 1 
ATOM 293  N N   . PHE A 1 36  ? -5.802  -10.711 -8.437  1.00 97.13 36  A 1 
ATOM 294  C CA  . PHE A 1 36  ? -6.632  -10.461 -7.268  1.00 96.80 36  A 1 
ATOM 295  C C   . PHE A 1 36  ? -6.366  -11.537 -6.222  1.00 96.50 36  A 1 
ATOM 296  O O   . PHE A 1 36  ? -6.526  -12.724 -6.509  1.00 95.67 36  A 1 
ATOM 297  C CB  . PHE A 1 36  ? -8.111  -10.398 -7.672  1.00 96.18 36  A 1 
ATOM 298  C CG  . PHE A 1 36  ? -8.428  -9.351  -8.727  1.00 95.24 36  A 1 
ATOM 299  C CD1 . PHE A 1 36  ? -8.039  -8.012  -8.540  1.00 92.62 36  A 1 
ATOM 300  C CD2 . PHE A 1 36  ? -9.096  -9.717  -9.910  1.00 92.59 36  A 1 
ATOM 301  C CE1 . PHE A 1 36  ? -8.306  -7.050  -9.532  1.00 90.86 36  A 1 
ATOM 302  C CE2 . PHE A 1 36  ? -9.368  -8.755  -10.899 1.00 90.95 36  A 1 
ATOM 303  C CZ  . PHE A 1 36  ? -8.969  -7.419  -10.709 1.00 91.09 36  A 1 
ATOM 304  N N   . VAL A 1 37  ? -5.988  -11.126 -5.010  1.00 96.81 37  A 1 
ATOM 305  C CA  . VAL A 1 37  ? -5.850  -12.046 -3.877  1.00 96.46 37  A 1 
ATOM 306  C C   . VAL A 1 37  ? -7.246  -12.433 -3.401  1.00 95.88 37  A 1 
ATOM 307  O O   . VAL A 1 37  ? -8.018  -11.575 -2.960  1.00 94.84 37  A 1 
ATOM 308  C CB  . VAL A 1 37  ? -5.023  -11.453 -2.730  1.00 96.00 37  A 1 
ATOM 309  C CG1 . VAL A 1 37  ? -4.820  -12.486 -1.613  1.00 94.34 37  A 1 
ATOM 310  C CG2 . VAL A 1 37  ? -3.641  -10.991 -3.200  1.00 94.53 37  A 1 
ATOM 311  N N   . GLN A 1 38  ? -7.561  -13.713 -3.503  1.00 95.37 38  A 1 
ATOM 312  C CA  . GLN A 1 38  ? -8.831  -14.309 -3.114  1.00 94.08 38  A 1 
ATOM 313  C C   . GLN A 1 38  ? -8.627  -15.231 -1.911  1.00 93.31 38  A 1 
ATOM 314  O O   . GLN A 1 38  ? -7.595  -15.891 -1.794  1.00 92.29 38  A 1 
ATOM 315  C CB  . GLN A 1 38  ? -9.427  -15.084 -4.300  1.00 93.30 38  A 1 
ATOM 316  C CG  . GLN A 1 38  ? -9.748  -14.194 -5.514  1.00 89.78 38  A 1 
ATOM 317  C CD  . GLN A 1 38  ? -10.835 -13.161 -5.243  1.00 87.39 38  A 1 
ATOM 318  O OE1 . GLN A 1 38  ? -11.787 -13.372 -4.515  1.00 79.76 38  A 1 
ATOM 319  N NE2 . GLN A 1 38  ? -10.748 -11.990 -5.834  1.00 76.44 38  A 1 
ATOM 320  N N   . THR A 1 39  ? -9.620  -15.258 -1.031  1.00 91.33 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? -9.649  -16.141 0.137   1.00 89.31 39  A 1 
ATOM 322  C C   . THR A 1 39  ? -10.865 -17.051 0.012   1.00 89.15 39  A 1 
ATOM 323  O O   . THR A 1 39  ? -11.997 -16.566 -0.030  1.00 87.19 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? -9.690  -15.329 1.444   1.00 86.89 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? -8.559  -14.486 1.535   1.00 83.14 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? -9.691  -16.210 2.690   1.00 82.36 39  A 1 
ATOM 327  N N   . GLU A 1 40  ? -10.628 -18.348 -0.061  1.00 88.30 40  A 1 
ATOM 328  C CA  . GLU A 1 40  ? -11.628 -19.407 0.067   1.00 87.77 40  A 1 
ATOM 329  C C   . GLU A 1 40  ? -11.451 -20.099 1.434   1.00 87.77 40  A 1 
ATOM 330  O O   . GLU A 1 40  ? -10.414 -19.909 2.078   1.00 85.56 40  A 1 
ATOM 331  C CB  . GLU A 1 40  ? -11.553 -20.358 -1.146  1.00 86.33 40  A 1 
ATOM 332  C CG  . GLU A 1 40  ? -12.086 -19.678 -2.428  1.00 82.35 40  A 1 
ATOM 333  C CD  . GLU A 1 40  ? -12.115 -20.567 -3.687  1.00 80.03 40  A 1 
ATOM 334  O OE1 . GLU A 1 40  ? -12.420 -20.018 -4.787  1.00 73.48 40  A 1 
ATOM 335  O OE2 . GLU A 1 40  ? -11.831 -21.777 -3.597  1.00 74.50 40  A 1 
ATOM 336  N N   . PRO A 1 41  ? -12.445 -20.869 1.927   1.00 86.79 41  A 1 
ATOM 337  C CA  . PRO A 1 41  ? -12.374 -21.454 3.274   1.00 86.10 41  A 1 
ATOM 338  C C   . PRO A 1 41  ? -11.104 -22.262 3.566   1.00 86.09 41  A 1 
ATOM 339  O O   . PRO A 1 41  ? -10.667 -22.296 4.714   1.00 81.03 41  A 1 
ATOM 340  C CB  . PRO A 1 41  ? -13.623 -22.334 3.391   1.00 84.64 41  A 1 
ATOM 341  C CG  . PRO A 1 41  ? -14.625 -21.626 2.485   1.00 84.11 41  A 1 
ATOM 342  C CD  . PRO A 1 41  ? -13.750 -21.128 1.338   1.00 86.19 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? -10.530 -22.879 2.534   1.00 86.62 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? -9.408  -23.813 2.669   1.00 86.75 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? -8.087  -23.298 2.057   1.00 87.18 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? -7.059  -23.953 2.207   1.00 83.43 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? -9.815  -25.162 2.053   1.00 84.26 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? -11.101 -25.745 2.655   1.00 77.81 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? -11.235 -25.760 3.897   1.00 73.72 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? -11.976 -26.161 1.859   1.00 73.77 42  A 1 
ATOM 351  N N   . CYS A 1 43  ? -8.081  -22.156 1.345   1.00 89.41 43  A 1 
ATOM 352  C CA  . CYS A 1 43  ? -6.860  -21.618 0.738   1.00 90.15 43  A 1 
ATOM 353  C C   . CYS A 1 43  ? -6.954  -20.134 0.358   1.00 91.22 43  A 1 
ATOM 354  O O   . CYS A 1 43  ? -8.014  -19.598 0.024   1.00 89.36 43  A 1 
ATOM 355  C CB  . CYS A 1 43  ? -6.460  -22.467 -0.481  1.00 85.61 43  A 1 
ATOM 356  S SG  . CYS A 1 43  ? -7.663  -22.341 -1.845  1.00 76.16 43  A 1 
ATOM 357  N N   . ASN A 1 44  ? -5.789  -19.487 0.311   1.00 91.21 44  A 1 
ATOM 358  C CA  . ASN A 1 44  ? -5.590  -18.206 -0.349  1.00 91.42 44  A 1 
ATOM 359  C C   . ASN A 1 44  ? -4.966  -18.439 -1.730  1.00 92.87 44  A 1 
ATOM 360  O O   . ASN A 1 44  ? -4.076  -19.273 -1.886  1.00 91.79 44  A 1 
ATOM 361  C CB  . ASN A 1 44  ? -4.720  -17.304 0.536   1.00 89.17 44  A 1 
ATOM 362  C CG  . ASN A 1 44  ? -5.417  -16.944 1.831   1.00 86.37 44  A 1 
ATOM 363  O OD1 . ASN A 1 44  ? -6.506  -16.389 1.827   1.00 80.23 44  A 1 
ATOM 364  N ND2 . ASN A 1 44  ? -4.828  -17.237 2.964   1.00 79.10 44  A 1 
ATOM 365  N N   . TYR A 1 45  ? -5.396  -17.693 -2.750  1.00 93.36 45  A 1 
ATOM 366  C CA  . TYR A 1 45  ? -4.825  -17.791 -4.089  1.00 94.22 45  A 1 
ATOM 367  C C   . TYR A 1 45  ? -4.813  -16.450 -4.819  1.00 94.94 45  A 1 
ATOM 368  O O   . TYR A 1 45  ? -5.617  -15.552 -4.565  1.00 94.77 45  A 1 
ATOM 369  C CB  . TYR A 1 45  ? -5.540  -18.877 -4.914  1.00 93.02 45  A 1 
ATOM 370  C CG  . TYR A 1 45  ? -6.987  -18.584 -5.243  1.00 90.30 45  A 1 
ATOM 371  C CD1 . TYR A 1 45  ? -7.997  -18.966 -4.340  1.00 86.01 45  A 1 
ATOM 372  C CD2 . TYR A 1 45  ? -7.332  -17.927 -6.441  1.00 87.13 45  A 1 
ATOM 373  C CE1 . TYR A 1 45  ? -9.345  -18.691 -4.631  1.00 82.09 45  A 1 
ATOM 374  C CE2 . TYR A 1 45  ? -8.684  -17.648 -6.735  1.00 83.39 45  A 1 
ATOM 375  C CZ  . TYR A 1 45  ? -9.691  -18.030 -5.827  1.00 82.89 45  A 1 
ATOM 376  O OH  . TYR A 1 45  ? -10.996 -17.764 -6.104  1.00 78.98 45  A 1 
ATOM 377  N N   . MET A 1 46  ? -3.896  -16.334 -5.777  1.00 94.55 46  A 1 
ATOM 378  C CA  . MET A 1 46  ? -3.830  -15.238 -6.733  1.00 95.37 46  A 1 
ATOM 379  C C   . MET A 1 46  ? -4.658  -15.598 -7.967  1.00 95.89 46  A 1 
ATOM 380  O O   . MET A 1 46  ? -4.283  -16.500 -8.718  1.00 95.17 46  A 1 
ATOM 381  C CB  . MET A 1 46  ? -2.361  -14.987 -7.097  1.00 94.35 46  A 1 
ATOM 382  C CG  . MET A 1 46  ? -2.179  -13.695 -7.900  1.00 89.92 46  A 1 
ATOM 383  S SD  . MET A 1 46  ? -2.524  -12.173 -6.973  1.00 91.19 46  A 1 
ATOM 384  C CE  . MET A 1 46  ? -1.169  -12.231 -5.776  1.00 83.84 46  A 1 
ATOM 385  N N   . ALA A 1 47  ? -5.759  -14.896 -8.211  1.00 95.99 47  A 1 
ATOM 386  C CA  . ALA A 1 47  ? -6.502  -14.970 -9.467  1.00 96.08 47  A 1 
ATOM 387  C C   . ALA A 1 47  ? -5.850  -14.026 -10.484 1.00 96.64 47  A 1 
ATOM 388  O O   . ALA A 1 47  ? -6.008  -12.806 -10.398 1.00 96.48 47  A 1 
ATOM 389  C CB  . ALA A 1 47  ? -7.974  -14.633 -9.203  1.00 95.51 47  A 1 
ATOM 390  N N   . VAL A 1 48  ? -5.091  -14.581 -11.436 1.00 96.97 48  A 1 
ATOM 391  C CA  . VAL A 1 48  ? -4.266  -13.804 -12.368 1.00 97.36 48  A 1 
ATOM 392  C C   . VAL A 1 48  ? -5.142  -13.066 -13.378 1.00 97.40 48  A 1 
ATOM 393  O O   . VAL A 1 48  ? -6.119  -13.605 -13.906 1.00 97.00 48  A 1 
ATOM 394  C CB  . VAL A 1 48  ? -3.212  -14.681 -13.064 1.00 97.16 48  A 1 
ATOM 395  C CG1 . VAL A 1 48  ? -2.250  -13.839 -13.914 1.00 96.29 48  A 1 
ATOM 396  C CG2 . VAL A 1 48  ? -2.368  -15.447 -12.036 1.00 96.08 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -4.773  -11.821 -13.681 1.00 96.98 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -5.427  -11.001 -14.701 1.00 96.88 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -4.435  -10.557 -15.773 1.00 96.94 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -3.241  -10.408 -15.525 1.00 96.80 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? -6.190  -9.807  -14.100 1.00 96.29 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -7.290  -10.279 -13.143 1.00 94.45 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? -5.296  -8.804  -13.366 1.00 94.01 49  A 1 
ATOM 404  N N   . SER A 1 50  ? -4.939  -10.339 -16.989 1.00 96.65 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? -4.154  -9.758  -18.074 1.00 95.49 50  A 1 
ATOM 406  C C   . SER A 1 50  ? -4.128  -8.233  -17.975 1.00 94.16 50  A 1 
ATOM 407  O O   . SER A 1 50  ? -5.162  -7.606  -17.730 1.00 89.46 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? -4.699  -10.197 -19.435 1.00 93.79 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? -5.998  -9.681  -19.643 1.00 84.26 50  A 1 
ATOM 410  N N   . GLY A 1 51  ? -2.968  -7.638  -18.263 1.00 93.93 51  A 1 
ATOM 411  C CA  . GLY A 1 51  ? -2.772  -6.190  -18.236 1.00 92.91 51  A 1 
ATOM 412  C C   . GLY A 1 51  ? -2.688  -5.618  -16.821 1.00 94.15 51  A 1 
ATOM 413  O O   . GLY A 1 51  ? -2.719  -6.347  -15.832 1.00 92.78 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? -2.556  -4.294  -16.749 1.00 94.17 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? -2.495  -3.559  -15.488 1.00 94.45 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? -3.896  -3.023  -15.131 1.00 94.56 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? -4.416  -2.164  -15.855 1.00 93.50 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? -1.451  -2.442  -15.614 1.00 93.62 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? -1.234  -1.668  -14.309 1.00 93.00 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? -2.154  -1.653  -13.457 1.00 90.82 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? -0.132  -1.100  -14.163 1.00 89.95 52  A 1 
ATOM 422  N N   . PRO A 1 53  ? -4.522  -3.507  -14.036 1.00 94.91 53  A 1 
ATOM 423  C CA  . PRO A 1 53  ? -5.875  -3.110  -13.655 1.00 94.03 53  A 1 
ATOM 424  C C   . PRO A 1 53  ? -6.008  -1.629  -13.274 1.00 93.71 53  A 1 
ATOM 425  O O   . PRO A 1 53  ? -7.126  -1.126  -13.212 1.00 91.68 53  A 1 
ATOM 426  C CB  . PRO A 1 53  ? -6.244  -4.030  -12.483 1.00 93.39 53  A 1 
ATOM 427  C CG  . PRO A 1 53  ? -4.898  -4.364  -11.851 1.00 92.47 53  A 1 
ATOM 428  C CD  . PRO A 1 53  ? -3.971  -4.438  -13.061 1.00 94.77 53  A 1 
ATOM 429  N N   . LEU A 1 54  ? -4.897  -0.912  -13.048 1.00 93.38 54  A 1 
ATOM 430  C CA  . LEU A 1 54  ? -4.905  0.526   -12.758 1.00 92.68 54  A 1 
ATOM 431  C C   . LEU A 1 54  ? -5.078  1.392   -14.016 1.00 91.89 54  A 1 
ATOM 432  O O   . LEU A 1 54  ? -5.529  2.532   -13.924 1.00 88.90 54  A 1 
ATOM 433  C CB  . LEU A 1 54  ? -3.608  0.900   -12.021 1.00 92.67 54  A 1 
ATOM 434  C CG  . LEU A 1 54  ? -3.364  0.143   -10.704 1.00 91.33 54  A 1 
ATOM 435  C CD1 . LEU A 1 54  ? -2.062  0.633   -10.070 1.00 87.15 54  A 1 
ATOM 436  C CD2 . LEU A 1 54  ? -4.495  0.357   -9.696  1.00 86.98 54  A 1 
ATOM 437  N N   . PHE A 1 55  ? -4.731  0.867   -15.197 1.00 91.72 55  A 1 
ATOM 438  C CA  . PHE A 1 55  ? -4.716  1.638   -16.448 1.00 90.15 55  A 1 
ATOM 439  C C   . PHE A 1 55  ? -5.650  1.092   -17.524 1.00 90.09 55  A 1 
ATOM 440  O O   . PHE A 1 55  ? -5.967  1.797   -18.486 1.00 86.06 55  A 1 
ATOM 441  C CB  . PHE A 1 55  ? -3.276  1.717   -16.975 1.00 88.02 55  A 1 
ATOM 442  C CG  . PHE A 1 55  ? -2.301  2.343   -16.001 1.00 85.32 55  A 1 
ATOM 443  C CD1 . PHE A 1 55  ? -2.396  3.708   -15.681 1.00 80.48 55  A 1 
ATOM 444  C CD2 . PHE A 1 55  ? -1.327  1.549   -15.372 1.00 81.05 55  A 1 
ATOM 445  C CE1 . PHE A 1 55  ? -1.534  4.270   -14.719 1.00 76.86 55  A 1 
ATOM 446  C CE2 . PHE A 1 55  ? -0.465  2.109   -14.412 1.00 77.39 55  A 1 
ATOM 447  C CZ  . PHE A 1 55  ? -0.573  3.468   -14.080 1.00 77.41 55  A 1 
ATOM 448  N N   . MET A 1 56  ? -6.102  -0.160  -17.403 1.00 91.52 56  A 1 
ATOM 449  C CA  . MET A 1 56  ? -6.977  -0.803  -18.374 1.00 91.55 56  A 1 
ATOM 450  C C   . MET A 1 56  ? -7.950  -1.770  -17.712 1.00 92.26 56  A 1 
ATOM 451  O O   . MET A 1 56  ? -7.799  -2.155  -16.559 1.00 90.70 56  A 1 
ATOM 452  C CB  . MET A 1 56  ? -6.129  -1.486  -19.460 1.00 89.38 56  A 1 
ATOM 453  C CG  . MET A 1 56  ? -5.273  -2.653  -18.946 1.00 83.79 56  A 1 
ATOM 454  S SD  . MET A 1 56  ? -4.135  -3.352  -20.186 1.00 81.32 56  A 1 
ATOM 455  C CE  . MET A 1 56  ? -5.310  -3.923  -21.435 1.00 69.13 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? -8.972  -2.188  -18.465 1.00 90.75 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? -9.881  -3.231  -17.999 1.00 90.34 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? -9.113  -4.549  -17.877 1.00 91.21 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? -8.747  -5.143  -18.886 1.00 89.50 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? -11.090 -3.335  -18.937 1.00 88.33 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? -12.129 -4.317  -18.382 1.00 79.38 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? -13.359 -4.397  -19.292 1.00 73.53 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? -14.349 -5.400  -18.698 1.00 67.51 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? -15.548 -5.562  -19.557 1.00 57.87 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -8.916  -5.009  -16.647 1.00 91.97 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? -8.328  -6.309  -16.364 1.00 92.15 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? -9.259  -7.438  -16.821 1.00 93.29 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? -10.467 -7.399  -16.577 1.00 91.25 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? -8.021  -6.386  -14.869 1.00 89.86 58  A 1 
ATOM 470  N N   . MET A 1 59  ? -8.699  -8.449  -17.484 1.00 94.18 59  A 1 
ATOM 471  C CA  . MET A 1 59  ? -9.423  -9.638  -17.927 1.00 94.55 59  A 1 
ATOM 472  C C   . MET A 1 59  ? -8.887  -10.862 -17.177 1.00 95.53 59  A 1 
ATOM 473  O O   . MET A 1 59  ? -7.676  -11.070 -17.183 1.00 94.79 59  A 1 
ATOM 474  C CB  . MET A 1 59  ? -9.285  -9.814  -19.442 1.00 93.25 59  A 1 
ATOM 475  C CG  . MET A 1 59  ? -9.956  -8.686  -20.240 1.00 87.25 59  A 1 
ATOM 476  S SD  . MET A 1 59  ? -11.768 -8.546  -20.082 1.00 80.17 59  A 1 
ATOM 477  C CE  . MET A 1 59  ? -12.283 -10.126 -20.809 1.00 67.60 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? -9.752  -11.672 -16.542 1.00 94.65 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? -9.311  -12.912 -15.911 1.00 94.40 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? -8.636  -13.834 -16.926 1.00 95.51 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? -9.167  -14.054 -18.013 1.00 94.96 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? -10.569 -13.551 -15.317 1.00 92.26 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? -11.528 -12.376 -15.153 1.00 88.37 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? -11.177 -11.477 -16.335 1.00 91.32 60  A 1 
ATOM 485  N N   . THR A 1 61  ? -7.481  -14.392 -16.571 1.00 95.92 61  A 1 
ATOM 486  C CA  . THR A 1 61  ? -6.767  -15.368 -17.415 1.00 96.32 61  A 1 
ATOM 487  C C   . THR A 1 61  ? -7.259  -16.800 -17.191 1.00 96.53 61  A 1 
ATOM 488  O O   . THR A 1 61  ? -7.032  -17.667 -18.024 1.00 95.17 61  A 1 
ATOM 489  C CB  . THR A 1 61  ? -5.254  -15.316 -17.163 1.00 96.32 61  A 1 
ATOM 490  O OG1 . THR A 1 61  ? -4.998  -15.683 -15.832 1.00 95.05 61  A 1 
ATOM 491  C CG2 . THR A 1 61  ? -4.664  -13.925 -17.401 1.00 94.09 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -7.941  -17.044 -16.076 1.00 96.03 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -8.301  -18.378 -15.592 1.00 95.95 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -7.200  -19.051 -14.760 1.00 96.05 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -7.486  -20.041 -14.091 1.00 94.42 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? -5.982  -18.510 -14.756 1.00 95.57 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? -4.874  -18.993 -13.926 1.00 95.50 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? -5.115  -18.637 -12.452 1.00 95.45 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? -5.443  -17.498 -12.104 1.00 94.12 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? -3.550  -18.410 -14.454 1.00 94.76 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? -2.278  -18.950 -13.777 1.00 92.23 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? -0.997  -18.213 -14.230 1.00 93.03 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? 0.087   -18.431 -13.642 1.00 85.91 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? -1.072  -17.329 -15.116 1.00 88.03 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? -4.946  -19.626 -11.578 1.00 95.49 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? -4.998  -19.483 -10.121 1.00 95.07 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? -3.699  -20.021 -9.537  1.00 95.04 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? -3.370  -21.174 -9.779  1.00 93.95 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? -6.198  -20.234 -9.537  1.00 93.72 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? -7.548  -19.646 -9.957  1.00 88.45 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? -8.661  -20.428 -9.254  1.00 85.27 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? -10.006 -19.892 -9.539  1.00 77.12 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? -11.068 -20.031 -8.755  1.00 70.44 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? -11.038 -20.726 -7.652  1.00 64.69 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? -12.194 -19.467 -9.061  1.00 60.93 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? -2.997  -19.204 -8.774  1.00 95.48 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? -1.739  -19.589 -8.133  1.00 95.38 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? -1.981  -19.640 -6.623  1.00 95.13 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? -2.337  -18.605 -6.056  1.00 94.58 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? -0.595  -18.627 -8.511  1.00 95.60 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? -0.477  -18.456 -10.043 1.00 94.80 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? 0.721   -19.155 -7.919  1.00 94.60 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? 0.554   -17.406 -10.471 1.00 93.13 65  A 1 
ATOM 524  N N   . PRO A 1 66  ? -1.834  -20.800 -5.966  1.00 94.19 66  A 1 
ATOM 525  C CA  . PRO A 1 66  ? -1.938  -20.898 -4.511  1.00 93.41 66  A 1 
ATOM 526  C C   . PRO A 1 66  ? -0.945  -19.961 -3.809  1.00 93.27 66  A 1 
ATOM 527  O O   . PRO A 1 66  ? 0.175   -19.761 -4.280  1.00 92.48 66  A 1 
ATOM 528  C CB  . PRO A 1 66  ? -1.672  -22.370 -4.170  1.00 92.14 66  A 1 
ATOM 529  C CG  . PRO A 1 66  ? -2.021  -23.103 -5.462  1.00 89.43 66  A 1 
ATOM 530  C CD  . PRO A 1 66  ? -1.595  -22.117 -6.540  1.00 92.67 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? -1.369  -19.382 -2.689  1.00 91.02 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? -0.533  -18.570 -1.812  1.00 89.51 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? -0.307  -19.340 -0.510  1.00 86.36 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? -1.264  -19.813 0.097   1.00 82.06 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? -1.202  -17.209 -1.554  1.00 89.76 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -1.412  -16.330 -2.801  1.00 89.78 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? -2.152  -15.049 -2.409  1.00 87.80 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -0.091  -15.928 -3.457  1.00 88.26 67  A 1 
ATOM 539  N N   . ASP A 1 68  ? 0.947   -19.429 -0.079  1.00 84.92 68  A 1 
ATOM 540  C CA  . ASP A 1 68  ? 1.279   -20.084 1.185   1.00 81.07 68  A 1 
ATOM 541  C C   . ASP A 1 68  ? 0.812   -19.226 2.371   1.00 78.50 68  A 1 
ATOM 542  O O   . ASP A 1 68  ? 1.207   -18.061 2.497   1.00 70.97 68  A 1 
ATOM 543  C CB  . ASP A 1 68  ? 2.792   -20.356 1.272   1.00 75.91 68  A 1 
ATOM 544  C CG  . ASP A 1 68  ? 3.318   -21.373 0.250   1.00 68.37 68  A 1 
ATOM 545  O OD1 . ASP A 1 68  ? 2.540   -22.265 -0.150  1.00 62.00 68  A 1 
ATOM 546  O OD2 . ASP A 1 68  ? 4.518   -21.261 -0.090  1.00 62.77 68  A 1 
ATOM 547  N N   . ASP A 1 69  ? 0.046   -19.814 3.290   1.00 74.37 69  A 1 
ATOM 548  C CA  . ASP A 1 69  ? -0.510  -19.136 4.476   1.00 71.90 69  A 1 
ATOM 549  C C   . ASP A 1 69  ? 0.558   -18.543 5.423   1.00 69.40 69  A 1 
ATOM 550  O O   . ASP A 1 69  ? 0.251   -17.710 6.278   1.00 61.90 69  A 1 
ATOM 551  C CB  . ASP A 1 69  ? -1.400  -20.127 5.256   1.00 66.74 69  A 1 
ATOM 552  C CG  . ASP A 1 69  ? -2.738  -20.451 4.575   1.00 60.24 69  A 1 
ATOM 553  O OD1 . ASP A 1 69  ? -3.265  -19.565 3.857   1.00 55.92 69  A 1 
ATOM 554  O OD2 . ASP A 1 69  ? -3.246  -21.562 4.822   1.00 55.22 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? 1.819   -18.936 5.291   1.00 56.84 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? 2.938   -18.429 6.092   1.00 55.64 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? 3.655   -17.206 5.516   1.00 56.51 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 4.488   -16.620 6.214   1.00 52.42 70  A 1 
ATOM 559  N N   . SER A 1 71  ? 3.379   -16.811 4.262   1.00 50.22 71  A 1 
ATOM 560  C CA  . SER A 1 71  ? 4.156   -15.786 3.547   1.00 49.69 71  A 1 
ATOM 561  C C   . SER A 1 71  ? 3.560   -14.382 3.648   1.00 51.01 71  A 1 
ATOM 562  O O   . SER A 1 71  ? 4.277   -13.404 3.455   1.00 47.57 71  A 1 
ATOM 563  C CB  . SER A 1 71  ? 4.323   -16.178 2.076   1.00 45.75 71  A 1 
ATOM 564  O OG  . SER A 1 71  ? 4.922   -17.453 1.966   1.00 41.27 71  A 1 
ATOM 565  N N   . TYR A 1 72  ? 2.275   -14.255 3.974   1.00 54.13 72  A 1 
ATOM 566  C CA  . TYR A 1 72  ? 1.562   -12.972 3.940   1.00 52.92 72  A 1 
ATOM 567  C C   . TYR A 1 72  ? 0.636   -12.855 5.151   1.00 52.25 72  A 1 
ATOM 568  O O   . TYR A 1 72  ? -0.464  -13.383 5.143   1.00 48.92 72  A 1 
ATOM 569  C CB  . TYR A 1 72  ? 0.812   -12.850 2.602   1.00 49.77 72  A 1 
ATOM 570  C CG  . TYR A 1 72  ? 1.692   -13.127 1.391   1.00 48.07 72  A 1 
ATOM 571  C CD1 . TYR A 1 72  ? 2.721   -12.229 1.048   1.00 46.16 72  A 1 
ATOM 572  C CD2 . TYR A 1 72  ? 1.542   -14.331 0.673   1.00 44.45 72  A 1 
ATOM 573  C CE1 . TYR A 1 72  ? 3.598   -12.532 -0.011  1.00 41.54 72  A 1 
ATOM 574  C CE2 . TYR A 1 72  ? 2.419   -14.630 -0.393  1.00 41.01 72  A 1 
ATOM 575  C CZ  . TYR A 1 72  ? 3.449   -13.734 -0.732  1.00 42.09 72  A 1 
ATOM 576  O OH  . TYR A 1 72  ? 4.295   -14.025 -1.752  1.00 39.78 72  A 1 
ATOM 577  N N   . GLY A 1 73  ? 1.102   -12.173 6.185   1.00 40.82 73  A 1 
ATOM 578  C CA  . GLY A 1 73  ? 0.518   -12.073 7.522   1.00 40.20 73  A 1 
ATOM 579  C C   . GLY A 1 73  ? -1.006  -11.961 7.591   1.00 40.69 73  A 1 
ATOM 580  O O   . GLY A 1 73  ? -1.561  -10.865 7.594   1.00 38.33 73  A 1 
ATOM 581  N N   . ALA A 1 74  ? -1.671  -13.105 7.701   1.00 37.89 74  A 1 
ATOM 582  C CA  . ALA A 1 74  ? -3.025  -13.207 8.203   1.00 37.35 74  A 1 
ATOM 583  C C   . ALA A 1 74  ? -2.941  -13.402 9.719   1.00 37.43 74  A 1 
ATOM 584  O O   . ALA A 1 74  ? -2.627  -14.486 10.208  1.00 35.37 74  A 1 
ATOM 585  C CB  . ALA A 1 74  ? -3.764  -14.338 7.475   1.00 34.81 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? -3.206  -12.348 10.478  1.00 31.03 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? -3.392  -12.450 11.917  1.00 31.37 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? -4.652  -13.282 12.211  1.00 31.93 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? -5.756  -12.757 12.318  1.00 30.05 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? -3.452  -11.035 12.505  1.00 28.43 75  A 1 
ATOM 591  N N   . SER A 1 76  ? -4.498  -14.594 12.339  1.00 25.30 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? -5.440  -15.423 13.097  1.00 26.23 76  A 1 
ATOM 593  C C   . SER A 1 76  ? -4.717  -16.645 13.656  1.00 26.88 76  A 1 
ATOM 594  O O   . SER A 1 76  ? -4.391  -17.593 12.951  1.00 25.47 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? -6.692  -15.794 12.288  1.00 23.92 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? -6.413  -16.629 11.193  1.00 21.47 76  A 1 
ATOM 597  N N   . GLY A 1 77  ? -4.443  -16.604 14.949  1.00 20.21 77  A 1 
ATOM 598  C CA  . GLY A 1 77  ? -3.943  -17.761 15.672  1.00 21.55 77  A 1 
ATOM 599  C C   . GLY A 1 77  ? -4.968  -18.890 15.680  1.00 22.07 77  A 1 
ATOM 600  O O   . GLY A 1 77  ? -6.078  -18.724 16.182  1.00 20.50 77  A 1 
ATOM 601  N N   . SER A 1 78  ? -4.577  -20.051 15.172  1.00 18.20 78  A 1 
ATOM 602  C CA  . SER A 1 78  ? -5.127  -21.359 15.562  1.00 19.80 78  A 1 
ATOM 603  C C   . SER A 1 78  ? -4.149  -22.481 15.190  1.00 20.65 78  A 1 
ATOM 604  O O   . SER A 1 78  ? -3.372  -22.318 14.251  1.00 19.40 78  A 1 
ATOM 605  C CB  . SER A 1 78  ? -6.514  -21.599 14.960  1.00 18.22 78  A 1 
ATOM 606  O OG  . SER A 1 78  ? -7.477  -21.070 15.848  1.00 15.88 78  A 1 
ATOM 607  N N   . PRO A 1 79  ? -4.102  -23.573 15.963  1.00 17.34 79  A 1 
ATOM 608  C CA  . PRO A 1 79  ? -2.955  -24.476 15.999  1.00 18.61 79  A 1 
ATOM 609  C C   . PRO A 1 79  ? -2.902  -25.437 14.805  1.00 19.34 79  A 1 
ATOM 610  O O   . PRO A 1 79  ? -3.926  -25.904 14.316  1.00 17.87 79  A 1 
ATOM 611  C CB  . PRO A 1 79  ? -3.078  -25.221 17.331  1.00 16.81 79  A 1 
ATOM 612  C CG  . PRO A 1 79  ? -4.586  -25.257 17.569  1.00 16.30 79  A 1 
ATOM 613  C CD  . PRO A 1 79  ? -5.083  -23.952 16.967  1.00 17.01 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? -1.663  -25.769 14.398  1.00 17.96 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? -1.311  -26.792 13.402  1.00 19.31 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? -2.131  -28.075 13.596  1.00 19.59 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? -1.947  -28.783 14.589  1.00 18.73 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 0.187   -27.147 13.540  1.00 18.36 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 1.134   -26.227 12.771  1.00 16.21 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 2.594   -26.613 13.063  1.00 14.91 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 3.534   -25.988 12.116  1.00 13.65 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 4.858   -25.970 12.208  1.00 12.76 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 5.494   -26.473 13.230  1.00 12.47 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 5.573   -25.436 11.252  1.00 11.92 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? -2.950  -28.397 12.602  1.00 17.87 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? -3.473  -29.746 12.416  1.00 19.44 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? -2.488  -30.553 11.558  1.00 20.07 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? -1.987  -30.091 10.535  1.00 19.07 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? -4.881  -29.680 11.825  1.00 17.69 81  A 1 
ATOM 630  N N   . THR A 1 82  ? -2.176  -31.742 12.024  1.00 16.78 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? -1.299  -32.733 11.394  1.00 19.12 82  A 1 
ATOM 632  C C   . THR A 1 82  ? -1.858  -33.227 10.056  1.00 19.42 82  A 1 
ATOM 633  O O   . THR A 1 82  ? -3.054  -33.476 9.941   1.00 18.10 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? -1.145  -33.929 12.339  1.00 17.35 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? -2.402  -34.259 12.893  1.00 15.21 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? -0.210  -33.601 13.504  1.00 14.54 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? -0.953  -33.405 9.099   1.00 20.38 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? -1.192  -33.897 7.752   1.00 22.72 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? -2.051  -35.173 7.704   1.00 22.95 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? -1.744  -36.166 8.364   1.00 21.84 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? 0.184   -34.147 7.120   1.00 20.93 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? -3.081  -35.141 6.850   1.00 19.71 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? -3.689  -36.324 6.259   1.00 22.82 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? -3.365  -36.302 4.761   1.00 23.21 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? -3.675  -35.339 4.065   1.00 22.20 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -5.191  -36.339 6.552   1.00 21.06 84  A 1 
ATOM 647  N N   . GLU A 1 85  ? -2.683  -37.341 4.304   1.00 19.94 85  A 1 
ATOM 648  C CA  . GLU A 1 85  ? -2.325  -37.577 2.909   1.00 21.26 85  A 1 
ATOM 649  C C   . GLU A 1 85  ? -3.594  -37.652 2.053   1.00 21.28 85  A 1 
ATOM 650  O O   . GLU A 1 85  ? -4.428  -38.542 2.232   1.00 20.18 85  A 1 
ATOM 651  C CB  . GLU A 1 85  ? -1.546  -38.904 2.822   1.00 20.08 85  A 1 
ATOM 652  C CG  . GLU A 1 85  ? -0.160  -38.844 3.484   1.00 17.59 85  A 1 
ATOM 653  C CD  . GLU A 1 85  ? 0.539   -40.215 3.591   1.00 16.02 85  A 1 
ATOM 654  O OE1 . GLU A 1 85  ? 1.789   -40.229 3.590   1.00 14.01 85  A 1 
ATOM 655  O OE2 . GLU A 1 85  ? -0.173  -41.230 3.750   1.00 16.11 85  A 1 
ATOM 656  N N   . THR A 1 86  ? -3.736  -36.715 1.106   1.00 21.82 86  A 1 
ATOM 657  C CA  . THR A 1 86  ? -4.579  -36.891 -0.076  1.00 24.14 86  A 1 
ATOM 658  C C   . THR A 1 86  ? -3.720  -36.642 -1.303  1.00 24.70 86  A 1 
ATOM 659  O O   . THR A 1 86  ? -3.108  -35.590 -1.464  1.00 23.24 86  A 1 
ATOM 660  C CB  . THR A 1 86  ? -5.847  -36.027 -0.079  1.00 22.16 86  A 1 
ATOM 661  O OG1 . THR A 1 86  ? -5.580  -34.705 0.295   1.00 19.86 86  A 1 
ATOM 662  C CG2 . THR A 1 86  ? -6.894  -36.582 0.892   1.00 19.36 86  A 1 
ATOM 663  N N   . ASP A 1 87  ? -3.651  -37.685 -2.109  1.00 22.50 87  A 1 
ATOM 664  C CA  . ASP A 1 87  ? -2.865  -37.861 -3.321  1.00 25.87 87  A 1 
ATOM 665  C C   . ASP A 1 87  ? -3.309  -36.846 -4.394  1.00 26.62 87  A 1 
ATOM 666  O O   . ASP A 1 87  ? -4.345  -37.014 -5.035  1.00 25.54 87  A 1 
ATOM 667  C CB  . ASP A 1 87  ? -3.105  -39.334 -3.718  1.00 23.96 87  A 1 
ATOM 668  C CG  . ASP A 1 87  ? -2.036  -39.993 -4.581  1.00 20.53 87  A 1 
ATOM 669  O OD1 . ASP A 1 87  ? -0.981  -39.364 -4.806  1.00 18.77 87  A 1 
ATOM 670  O OD2 . ASP A 1 87  ? -2.278  -41.170 -4.951  1.00 18.09 87  A 1 
ATOM 671  N N   . PHE A 1 88  ? -2.550  -35.744 -4.552  1.00 27.44 88  A 1 
ATOM 672  C CA  . PHE A 1 88  ? -2.612  -34.858 -5.715  1.00 30.56 88  A 1 
ATOM 673  C C   . PHE A 1 88  ? -1.310  -35.031 -6.489  1.00 30.28 88  A 1 
ATOM 674  O O   . PHE A 1 88  ? -0.222  -34.789 -5.972  1.00 28.71 88  A 1 
ATOM 675  C CB  . PHE A 1 88  ? -2.887  -33.400 -5.320  1.00 29.61 88  A 1 
ATOM 676  C CG  . PHE A 1 88  ? -4.357  -33.114 -5.062  1.00 28.83 88  A 1 
ATOM 677  C CD1 . PHE A 1 88  ? -5.218  -32.838 -6.138  1.00 26.49 88  A 1 
ATOM 678  C CD2 . PHE A 1 88  ? -4.867  -33.143 -3.755  1.00 26.87 88  A 1 
ATOM 679  C CE1 . PHE A 1 88  ? -6.583  -32.586 -5.915  1.00 25.74 88  A 1 
ATOM 680  C CE2 . PHE A 1 88  ? -6.233  -32.895 -3.527  1.00 25.66 88  A 1 
ATOM 681  C CZ  . PHE A 1 88  ? -7.089  -32.617 -4.606  1.00 27.12 88  A 1 
ATOM 682  N N   . THR A 1 89  ? -1.448  -35.487 -7.722  1.00 26.43 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? -0.349  -35.685 -8.670  1.00 30.38 89  A 1 
ATOM 684  C C   . THR A 1 89  ? 0.510   -34.424 -8.785  1.00 31.32 89  A 1 
ATOM 685  O O   . THR A 1 89  ? 0.064   -33.408 -9.309  1.00 29.29 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? -0.921  -36.049 -10.044 1.00 27.55 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? -1.953  -35.155 -10.387 1.00 24.44 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? -1.533  -37.455 -10.044 1.00 23.98 89  A 1 
ATOM 689  N N   . SER A 1 90  ? 1.730   -34.512 -8.296  1.00 34.31 90  A 1 
ATOM 690  C CA  . SER A 1 90  ? 2.769   -33.490 -8.362  1.00 38.48 90  A 1 
ATOM 691  C C   . SER A 1 90  ? 3.336   -33.390 -9.776  1.00 40.34 90  A 1 
ATOM 692  O O   . SER A 1 90  ? 4.217   -34.175 -10.122 1.00 38.40 90  A 1 
ATOM 693  C CB  . SER A 1 90  ? 3.873   -33.869 -7.373  1.00 36.52 90  A 1 
ATOM 694  O OG  . SER A 1 90  ? 4.366   -35.169 -7.659  1.00 31.78 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? 2.865   -32.417 -10.565 1.00 39.77 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? 3.642   -31.905 -11.706 1.00 42.94 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? 3.240   -30.463 -12.074 1.00 44.71 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? 2.857   -30.174 -13.191 1.00 42.48 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? 3.600   -32.857 -12.919 1.00 38.93 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? 4.808   -32.668 -13.856 1.00 32.53 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? 5.828   -32.081 -13.411 1.00 30.06 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? 4.751   -33.192 -14.995 1.00 27.90 91  A 1 
ATOM 703  N N   . ASP A 1 92  ? 3.306   -29.549 -11.104 1.00 48.50 92  A 1 
ATOM 704  C CA  . ASP A 1 92  ? 3.324   -28.106 -11.375 1.00 51.93 92  A 1 
ATOM 705  C C   . ASP A 1 92  ? 4.212   -27.438 -10.319 1.00 53.91 92  A 1 
ATOM 706  O O   . ASP A 1 92  ? 3.758   -26.941 -9.284  1.00 52.21 92  A 1 
ATOM 707  C CB  . ASP A 1 92  ? 1.896   -27.512 -11.426 1.00 49.23 92  A 1 
ATOM 708  C CG  . ASP A 1 92  ? 1.280   -27.439 -12.835 1.00 43.97 92  A 1 
ATOM 709  O OD1 . ASP A 1 92  ? 2.044   -27.226 -13.804 1.00 40.84 92  A 1 
ATOM 710  O OD2 . ASP A 1 92  ? 0.033   -27.455 -12.916 1.00 39.52 92  A 1 
ATOM 711  N N   . SER A 1 93  ? 5.510   -27.445 -10.556 1.00 62.32 93  A 1 
ATOM 712  C CA  . SER A 1 93  ? 6.465   -26.662 -9.773  1.00 66.05 93  A 1 
ATOM 713  C C   . SER A 1 93  ? 6.312   -25.180 -10.126 1.00 68.66 93  A 1 
ATOM 714  O O   . SER A 1 93  ? 7.166   -24.592 -10.796 1.00 63.64 93  A 1 
ATOM 715  C CB  . SER A 1 93  ? 7.896   -27.181 -9.969  1.00 61.58 93  A 1 
ATOM 716  O OG  . SER A 1 93  ? 8.315   -27.032 -11.306 1.00 54.46 93  A 1 
ATOM 717  N N   . HIS A 1 94  ? 5.201   -24.556 -9.721  1.00 67.99 94  A 1 
ATOM 718  C CA  . HIS A 1 94  ? 5.077   -23.108 -9.778  1.00 71.69 94  A 1 
ATOM 719  C C   . HIS A 1 94  ? 6.139   -22.491 -8.869  1.00 74.60 94  A 1 
ATOM 720  O O   . HIS A 1 94  ? 6.197   -22.770 -7.674  1.00 71.14 94  A 1 
ATOM 721  C CB  . HIS A 1 94  ? 3.658   -22.660 -9.409  1.00 66.48 94  A 1 
ATOM 722  C CG  . HIS A 1 94  ? 2.623   -22.991 -10.460 1.00 59.52 94  A 1 
ATOM 723  N ND1 . HIS A 1 94  ? 2.720   -22.756 -11.811 1.00 54.98 94  A 1 
ATOM 724  C CD2 . HIS A 1 94  ? 1.398   -23.551 -10.236 1.00 52.05 94  A 1 
ATOM 725  C CE1 . HIS A 1 94  ? 1.585   -23.175 -12.393 1.00 49.30 94  A 1 
ATOM 726  N NE2 . HIS A 1 94  ? 0.741   -23.652 -11.467 1.00 49.05 94  A 1 
ATOM 727  N N   . SER A 1 95  ? 6.996   -21.656 -9.450  1.00 77.49 95  A 1 
ATOM 728  C CA  . SER A 1 95  ? 7.944   -20.859 -8.668  1.00 82.87 95  A 1 
ATOM 729  C C   . SER A 1 95  ? 7.179   -20.026 -7.631  1.00 86.50 95  A 1 
ATOM 730  O O   . SER A 1 95  ? 6.107   -19.508 -7.962  1.00 83.84 95  A 1 
ATOM 731  C CB  . SER A 1 95  ? 8.747   -19.930 -9.575  1.00 76.31 95  A 1 
ATOM 732  O OG  . SER A 1 95  ? 9.504   -20.683 -10.503 1.00 65.73 95  A 1 
ATOM 733  N N   . PRO A 1 96  ? 7.696   -19.869 -6.409  1.00 86.81 96  A 1 
ATOM 734  C CA  . PRO A 1 96  ? 6.985   -19.176 -5.339  1.00 89.96 96  A 1 
ATOM 735  C C   . PRO A 1 96  ? 6.601   -17.759 -5.774  1.00 92.53 96  A 1 
ATOM 736  O O   . PRO A 1 96  ? 7.381   -17.046 -6.419  1.00 91.32 96  A 1 
ATOM 737  C CB  . PRO A 1 96  ? 7.927   -19.189 -4.131  1.00 85.70 96  A 1 
ATOM 738  C CG  . PRO A 1 96  ? 9.307   -19.388 -4.753  1.00 79.78 96  A 1 
ATOM 739  C CD  . PRO A 1 96  ? 9.021   -20.259 -5.969  1.00 83.66 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? 5.382   -17.349 -5.420  1.00 93.57 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? 4.893   -15.992 -5.664  1.00 94.53 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? 5.671   -15.022 -4.785  1.00 95.02 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? 5.649   -15.128 -3.560  1.00 94.38 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? 3.379   -15.887 -5.397  1.00 93.90 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? 2.868   -14.448 -5.521  1.00 90.75 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? 2.589   -16.744 -6.391  1.00 91.42 97  A 1 
ATOM 747  N N   . ARG A 1 98  ? 6.305   -14.034 -5.399  1.00 95.72 98  A 1 
ATOM 748  C CA  . ARG A 1 98  ? 6.883   -12.883 -4.705  1.00 95.99 98  A 1 
ATOM 749  C C   . ARG A 1 98  ? 6.036   -11.651 -4.998  1.00 96.54 98  A 1 
ATOM 750  O O   . ARG A 1 98  ? 5.860   -11.293 -6.164  1.00 96.37 98  A 1 
ATOM 751  C CB  . ARG A 1 98  ? 8.346   -12.710 -5.126  1.00 95.56 98  A 1 
ATOM 752  C CG  . ARG A 1 98  ? 8.997   -11.485 -4.475  1.00 90.31 98  A 1 
ATOM 753  C CD  . ARG A 1 98  ? 10.449  -11.359 -4.924  1.00 88.07 98  A 1 
ATOM 754  N NE  . ARG A 1 98  ? 11.065  -10.091 -4.492  1.00 82.56 98  A 1 
ATOM 755  C CZ  . ARG A 1 98  ? 12.315  -9.731  -4.716  1.00 79.20 98  A 1 
ATOM 756  N NH1 . ARG A 1 98  ? 13.154  -10.503 -5.341  1.00 69.80 98  A 1 
ATOM 757  N NH2 . ARG A 1 98  ? 12.759  -8.574  -4.322  1.00 70.30 98  A 1 
ATOM 758  N N   . LEU A 1 99  ? 5.533   -10.990 -3.956  1.00 96.59 99  A 1 
ATOM 759  C CA  . LEU A 1 99  ? 4.855   -9.703  -4.104  1.00 96.68 99  A 1 
ATOM 760  C C   . LEU A 1 99  ? 5.856   -8.613  -4.499  1.00 97.01 99  A 1 
ATOM 761  O O   . LEU A 1 99  ? 7.018   -8.629  -4.106  1.00 96.82 99  A 1 
ATOM 762  C CB  . LEU A 1 99  ? 4.090   -9.326  -2.826  1.00 96.35 99  A 1 
ATOM 763  C CG  . LEU A 1 99  ? 2.919   -10.257 -2.465  1.00 95.57 99  A 1 
ATOM 764  C CD1 . LEU A 1 99  ? 2.227   -9.726  -1.211  1.00 94.53 99  A 1 
ATOM 765  C CD2 . LEU A 1 99  ? 1.871   -10.360 -3.571  1.00 94.28 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? 5.381   -7.673  -5.293  1.00 97.10 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? 6.098   -6.468  -5.694  1.00 97.54 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? 5.336   -5.250  -5.162  1.00 97.95 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? 4.177   -5.374  -4.761  1.00 97.95 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? 6.210   -6.446  -7.226  1.00 97.59 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? 6.920   -7.657  -7.857  1.00 97.17 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? 6.822   -7.563  -9.380  1.00 96.46 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? 8.397   -7.728  -7.475  1.00 96.39 100 A 1 
ATOM 774  N N   . ALA A 1 101 ? 5.931   -4.064  -5.215  1.00 98.05 101 A 1 
ATOM 775  C CA  . ALA A 1 101 ? 5.163   -2.839  -5.000  1.00 98.28 101 A 1 
ATOM 776  C C   . ALA A 1 101 ? 3.898   -2.879  -5.882  1.00 98.36 101 A 1 
ATOM 777  O O   . ALA A 1 101 ? 4.018   -3.075  -7.100  1.00 98.22 101 A 1 
ATOM 778  C CB  . ALA A 1 101 ? 6.035   -1.621  -5.321  1.00 98.32 101 A 1 
ATOM 779  N N   . PRO A 1 102 ? 2.677   -2.742  -5.303  1.00 98.16 102 A 1 
ATOM 780  C CA  . PRO A 1 102 ? 1.424   -2.977  -6.029  1.00 97.88 102 A 1 
ATOM 781  C C   . PRO A 1 102 ? 1.175   -1.936  -7.118  1.00 97.61 102 A 1 
ATOM 782  O O   . PRO A 1 102 ? 0.393   -2.159  -8.040  1.00 96.73 102 A 1 
ATOM 783  C CB  . PRO A 1 102 ? 0.339   -2.966  -4.952  1.00 97.86 102 A 1 
ATOM 784  C CG  . PRO A 1 102 ? 0.926   -2.058  -3.872  1.00 97.66 102 A 1 
ATOM 785  C CD  . PRO A 1 102 ? 2.408   -2.386  -3.920  1.00 98.26 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? 1.892   -0.817  -7.042  1.00 96.73 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? 1.933   0.241   -8.048  1.00 96.48 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? 3.343   0.823   -8.112  1.00 96.62 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? 3.972   1.055   -7.081  1.00 96.09 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? 0.864   1.306   -7.744  1.00 95.54 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? 1.014   1.965   -6.368  1.00 93.56 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? 0.823   2.393   -8.817  1.00 92.89 103 A 1 
ATOM 793  N N   . ILE A 1 104 ? 3.836   1.081   -9.325  1.00 94.77 104 A 1 
ATOM 794  C CA  . ILE A 1 104 ? 4.956   1.999   -9.547  1.00 93.23 104 A 1 
ATOM 795  C C   . ILE A 1 104 ? 4.339   3.350   -9.898  1.00 93.87 104 A 1 
ATOM 796  O O   . ILE A 1 104 ? 3.716   3.455   -10.957 1.00 92.41 104 A 1 
ATOM 797  C CB  . ILE A 1 104 ? 5.914   1.487   -10.637 1.00 91.37 104 A 1 
ATOM 798  C CG1 . ILE A 1 104 ? 6.504   0.104   -10.289 1.00 86.03 104 A 1 
ATOM 799  C CG2 . ILE A 1 104 ? 7.046   2.505   -10.871 1.00 84.92 104 A 1 
ATOM 800  C CD1 . ILE A 1 104 ? 7.284   0.029   -8.974  1.00 76.85 104 A 1 
ATOM 801  N N   . PRO A 1 105 ? 4.463   4.384   -9.033  1.00 93.51 105 A 1 
ATOM 802  C CA  . PRO A 1 105 ? 3.840   5.670   -9.294  1.00 93.48 105 A 1 
ATOM 803  C C   . PRO A 1 105 ? 4.262   6.222   -10.648 1.00 92.51 105 A 1 
ATOM 804  O O   . PRO A 1 105 ? 5.445   6.256   -10.988 1.00 89.96 105 A 1 
ATOM 805  C CB  . PRO A 1 105 ? 4.241   6.581   -8.138  1.00 93.09 105 A 1 
ATOM 806  C CG  . PRO A 1 105 ? 4.478   5.585   -7.006  1.00 91.31 105 A 1 
ATOM 807  C CD  . PRO A 1 105 ? 5.073   4.378   -7.722  1.00 91.53 105 A 1 
ATOM 808  N N   . ARG A 1 106 ? 3.270   6.662   -11.442 1.00 91.02 106 A 1 
ATOM 809  C CA  . ARG A 1 106 ? 3.511   7.071   -12.828 1.00 90.57 106 A 1 
ATOM 810  C C   . ARG A 1 106 ? 4.366   8.324   -12.933 1.00 92.10 106 A 1 
ATOM 811  O O   . ARG A 1 106 ? 5.138   8.458   -13.884 1.00 85.55 106 A 1 
ATOM 812  C CB  . ARG A 1 106 ? 2.162   7.248   -13.532 1.00 86.41 106 A 1 
ATOM 813  C CG  . ARG A 1 106 ? 2.348   7.558   -15.019 1.00 78.36 106 A 1 
ATOM 814  C CD  . ARG A 1 106 ? 0.995   7.567   -15.716 1.00 72.41 106 A 1 
ATOM 815  N NE  . ARG A 1 106 ? 1.149   7.812   -17.159 1.00 68.78 106 A 1 
ATOM 816  C CZ  . ARG A 1 106 ? 0.192   7.695   -18.064 1.00 62.82 106 A 1 
ATOM 817  N NH1 . ARG A 1 106 ? -1.025  7.367   -17.731 1.00 56.86 106 A 1 
ATOM 818  N NH2 . ARG A 1 106 ? 0.452   7.907   -19.320 1.00 56.10 106 A 1 
ATOM 819  N N   . SER A 1 107 ? 4.191   9.250   -11.991 1.00 93.92 107 A 1 
ATOM 820  C CA  . SER A 1 107 ? 4.950   10.495  -11.986 1.00 94.53 107 A 1 
ATOM 821  C C   . SER A 1 107 ? 5.599   10.796  -10.640 1.00 94.58 107 A 1 
ATOM 822  O O   . SER A 1 107 ? 6.739   11.257  -10.626 1.00 92.05 107 A 1 
ATOM 823  C CB  . SER A 1 107 ? 4.077   11.654  -12.479 1.00 93.75 107 A 1 
ATOM 824  O OG  . SER A 1 107 ? 3.093   12.070  -11.560 1.00 93.65 107 A 1 
ATOM 825  N N   . LYS A 1 108 ? 4.887   10.549  -9.521  1.00 97.01 108 A 1 
ATOM 826  C CA  . LYS A 1 108 ? 5.332   10.981  -8.196  1.00 96.99 108 A 1 
ATOM 827  C C   . LYS A 1 108 ? 4.577   10.283  -7.072  1.00 97.22 108 A 1 
ATOM 828  O O   . LYS A 1 108 ? 3.434   9.866   -7.241  1.00 96.80 108 A 1 
ATOM 829  C CB  . LYS A 1 108 ? 5.164   12.505  -8.074  1.00 96.41 108 A 1 
ATOM 830  C CG  . LYS A 1 108 ? 3.702   12.973  -8.179  1.00 96.52 108 A 1 
ATOM 831  C CD  . LYS A 1 108 ? 3.606   14.432  -8.621  1.00 95.95 108 A 1 
ATOM 832  C CE  . LYS A 1 108 ? 2.158   14.848  -8.851  1.00 96.51 108 A 1 
ATOM 833  N NZ  . LYS A 1 108 ? 1.506   14.069  -9.935  1.00 95.70 108 A 1 
ATOM 834  N N   . VAL A 1 109 ? 5.215   10.269  -5.905  1.00 98.18 109 A 1 
ATOM 835  C CA  . VAL A 1 109 ? 4.554   10.124  -4.608  1.00 98.45 109 A 1 
ATOM 836  C C   . VAL A 1 109 ? 4.461   11.517  -3.988  1.00 98.49 109 A 1 
ATOM 837  O O   . VAL A 1 109 ? 5.471   12.219  -3.895  1.00 98.29 109 A 1 
ATOM 838  C CB  . VAL A 1 109 ? 5.315   9.155   -3.692  1.00 98.46 109 A 1 
ATOM 839  C CG1 . VAL A 1 109 ? 4.528   8.886   -2.414  1.00 97.94 109 A 1 
ATOM 840  C CG2 . VAL A 1 109 ? 5.599   7.815   -4.382  1.00 97.82 109 A 1 
ATOM 841  N N   . VAL A 1 110 ? 3.249   11.940  -3.622  1.00 98.76 110 A 1 
ATOM 842  C CA  . VAL A 1 110 ? 3.013   13.186  -2.878  1.00 98.81 110 A 1 
ATOM 843  C C   . VAL A 1 110 ? 2.857   12.819  -1.416  1.00 98.85 110 A 1 
ATOM 844  O O   . VAL A 1 110 ? 2.045   11.967  -1.095  1.00 98.78 110 A 1 
ATOM 845  C CB  . VAL A 1 110 ? 1.768   13.933  -3.381  1.00 98.74 110 A 1 
ATOM 846  C CG1 . VAL A 1 110 ? 1.667   15.304  -2.703  1.00 98.33 110 A 1 
ATOM 847  C CG2 . VAL A 1 110 ? 1.799   14.155  -4.899  1.00 98.32 110 A 1 
ATOM 848  N N   . CYS A 1 111 ? 3.625   13.441  -0.540  1.00 98.84 111 A 1 
ATOM 849  C CA  . CYS A 1 111 ? 3.641   13.113  0.877   1.00 98.81 111 A 1 
ATOM 850  C C   . CYS A 1 111 ? 3.155   14.305  1.695   1.00 98.80 111 A 1 
ATOM 851  O O   . CYS A 1 111 ? 3.401   15.460  1.326   1.00 98.52 111 A 1 
ATOM 852  C CB  . CYS A 1 111 ? 5.046   12.683  1.289   1.00 98.65 111 A 1 
ATOM 853  S SG  . CYS A 1 111 ? 5.710   11.412  0.179   1.00 97.84 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? 2.495   14.011  2.813   1.00 98.68 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? 1.958   15.007  3.743   1.00 98.68 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? 2.671   14.866  5.082   1.00 98.53 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? 2.478   13.892  5.800   1.00 98.03 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? 0.435   14.864  3.892   1.00 98.63 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? -0.127  15.994  4.764   1.00 98.19 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? -0.267  14.929  2.530   1.00 98.24 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? 3.497   15.841  5.417   1.00 97.90 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? 4.105   15.930  6.743   1.00 97.15 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? 3.140   16.526  7.769   1.00 96.85 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? 2.252   17.302  7.417   1.00 95.25 113 A 1 
ATOM 865  N N   . LEU A 1 114 ? 3.362   16.215  9.047   1.00 97.00 114 A 1 
ATOM 866  C CA  . LEU A 1 114 ? 2.663   16.833  10.179  1.00 96.57 114 A 1 
ATOM 867  C C   . LEU A 1 114 ? 1.132   16.669  10.108  1.00 96.97 114 A 1 
ATOM 868  O O   . LEU A 1 114 ? 0.390   17.636  10.259  1.00 95.61 114 A 1 
ATOM 869  C CB  . LEU A 1 114 ? 3.103   18.310  10.330  1.00 95.34 114 A 1 
ATOM 870  C CG  . LEU A 1 114 ? 4.618   18.565  10.391  1.00 93.44 114 A 1 
ATOM 871  C CD1 . LEU A 1 114 ? 4.876   20.075  10.484  1.00 91.23 114 A 1 
ATOM 872  C CD2 . LEU A 1 114 ? 5.276   17.889  11.589  1.00 91.35 114 A 1 
ATOM 873  N N   . ASN A 1 115 ? 0.658   15.442  9.855   1.00 97.16 115 A 1 
ATOM 874  C CA  . ASN A 1 115 ? -0.780  15.150  9.764   1.00 97.60 115 A 1 
ATOM 875  C C   . ASN A 1 115 ? -1.354  14.367  10.958  1.00 97.15 115 A 1 
ATOM 876  O O   . ASN A 1 115 ? -2.535  14.044  10.955  1.00 96.05 115 A 1 
ATOM 877  C CB  . ASN A 1 115 ? -1.092  14.481  8.415   1.00 97.88 115 A 1 
ATOM 878  C CG  . ASN A 1 115 ? -2.572  14.575  8.062   1.00 97.97 115 A 1 
ATOM 879  O OD1 . ASN A 1 115 ? -3.255  15.531  8.411   1.00 96.13 115 A 1 
ATOM 880  N ND2 . ASN A 1 115 ? -3.110  13.621  7.348   1.00 96.08 115 A 1 
ATOM 881  N N   . TYR A 1 116 ? -0.559  14.077  11.977  1.00 97.07 116 A 1 
ATOM 882  C CA  . TYR A 1 116 ? -1.022  13.470  13.230  1.00 96.79 116 A 1 
ATOM 883  C C   . TYR A 1 116 ? -0.631  14.380  14.400  1.00 95.84 116 A 1 
ATOM 884  O O   . TYR A 1 116 ? 0.546   14.713  14.545  1.00 93.79 116 A 1 
ATOM 885  C CB  . TYR A 1 116 ? -0.434  12.070  13.410  1.00 96.98 116 A 1 
ATOM 886  C CG  . TYR A 1 116 ? -1.120  10.985  12.601  1.00 97.58 116 A 1 
ATOM 887  C CD1 . TYR A 1 116 ? -2.043  10.120  13.229  1.00 96.08 116 A 1 
ATOM 888  C CD2 . TYR A 1 116 ? -0.821  10.821  11.237  1.00 96.27 116 A 1 
ATOM 889  C CE1 . TYR A 1 116 ? -2.640  9.076   12.502  1.00 95.99 116 A 1 
ATOM 890  C CE2 . TYR A 1 116 ? -1.424  9.780   10.505  1.00 96.09 116 A 1 
ATOM 891  C CZ  . TYR A 1 116 ? -2.325  8.897   11.140  1.00 97.38 116 A 1 
ATOM 892  O OH  . TYR A 1 116 ? -2.878  7.874   10.442  1.00 96.86 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? -1.612  14.760  15.250  1.00 93.43 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? -1.386  15.719  16.342  1.00 91.05 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? -0.284  15.263  17.306  1.00 91.08 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 0.620   16.038  17.617  1.00 89.86 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? -2.703  15.949  17.106  1.00 89.11 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? -3.785  16.701  16.310  1.00 83.81 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? -5.074  16.770  17.135  1.00 77.78 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? -3.361  18.132  15.974  1.00 77.82 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? -0.310  13.992  17.707  1.00 93.06 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? 0.703   13.449  18.619  1.00 92.60 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? 2.110   13.479  18.006  1.00 93.64 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? 3.085   13.753  18.704  1.00 91.62 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? 0.330   12.014  19.017  1.00 89.66 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? -0.920  11.914  19.898  1.00 79.22 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? -1.311  12.940  20.505  1.00 70.90 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? -1.453  10.788  19.983  1.00 73.34 118 A 1 
ATOM 909  N N   . HIS A 1 119 ? 2.230   13.256  16.692  1.00 93.08 119 A 1 
ATOM 910  C CA  . HIS A 1 119 ? 3.511   13.346  15.989  1.00 93.43 119 A 1 
ATOM 911  C C   . HIS A 1 119 ? 3.994   14.798  15.849  1.00 93.47 119 A 1 
ATOM 912  O O   . HIS A 1 119 ? 5.183   15.075  15.997  1.00 92.38 119 A 1 
ATOM 913  C CB  . HIS A 1 119 ? 3.402   12.672  14.614  1.00 93.33 119 A 1 
ATOM 914  C CG  . HIS A 1 119 ? 4.720   12.669  13.878  1.00 92.91 119 A 1 
ATOM 915  N ND1 . HIS A 1 119 ? 5.899   12.157  14.360  1.00 84.45 119 A 1 
ATOM 916  C CD2 . HIS A 1 119 ? 4.986   13.208  12.646  1.00 84.02 119 A 1 
ATOM 917  C CE1 . HIS A 1 119 ? 6.851   12.378  13.436  1.00 85.36 119 A 1 
ATOM 918  N NE2 . HIS A 1 119 ? 6.342   13.018  12.374  1.00 85.78 119 A 1 
ATOM 919  N N   . ILE A 1 120 ? 3.081   15.746  15.614  1.00 93.44 120 A 1 
ATOM 920  C CA  . ILE A 1 120 ? 3.408   17.183  15.579  1.00 92.02 120 A 1 
ATOM 921  C C   . ILE A 1 120 ? 4.034   17.612  16.912  1.00 90.47 120 A 1 
ATOM 922  O O   . ILE A 1 120 ? 5.092   18.245  16.923  1.00 89.70 120 A 1 
ATOM 923  C CB  . ILE A 1 120 ? 2.144   18.015  15.237  1.00 92.66 120 A 1 
ATOM 924  C CG1 . ILE A 1 120 ? 1.687   17.737  13.790  1.00 91.90 120 A 1 
ATOM 925  C CG2 . ILE A 1 120 ? 2.396   19.522  15.422  1.00 91.69 120 A 1 
ATOM 926  C CD1 . ILE A 1 120 ? 0.253   18.190  13.504  1.00 89.96 120 A 1 
ATOM 927  N N   . HIS A 1 121 ? 3.419   17.215  18.026  1.00 91.65 121 A 1 
ATOM 928  C CA  . HIS A 1 121 ? 3.931   17.508  19.368  1.00 88.97 121 A 1 
ATOM 929  C C   . HIS A 1 121 ? 5.256   16.783  19.660  1.00 88.41 121 A 1 
ATOM 930  O O   . HIS A 1 121 ? 6.167   17.392  20.224  1.00 86.04 121 A 1 
ATOM 931  C CB  . HIS A 1 121 ? 2.866   17.131  20.405  1.00 87.55 121 A 1 
ATOM 932  C CG  . HIS A 1 121 ? 1.566   17.901  20.314  1.00 84.08 121 A 1 
ATOM 933  N ND1 . HIS A 1 121 ? 0.356   17.491  20.855  1.00 73.73 121 A 1 
ATOM 934  C CD2 . HIS A 1 121 ? 1.355   19.117  19.723  1.00 73.53 121 A 1 
ATOM 935  C CE1 . HIS A 1 121 ? -0.552  18.435  20.582  1.00 75.07 121 A 1 
ATOM 936  N NE2 . HIS A 1 121 ? 0.009   19.444  19.899  1.00 76.00 121 A 1 
ATOM 937  N N   . GLU A 1 122 ? 5.401   15.516  19.244  1.00 90.76 122 A 1 
ATOM 938  C CA  . GLU A 1 122 ? 6.650   14.744  19.369  1.00 90.57 122 A 1 
ATOM 939  C C   . GLU A 1 122 ? 7.825   15.448  18.667  1.00 89.77 122 A 1 
ATOM 940  O O   . GLU A 1 122 ? 8.928   15.533  19.214  1.00 87.46 122 A 1 
ATOM 941  C CB  . GLU A 1 122 ? 6.429   13.336  18.780  1.00 90.05 122 A 1 
ATOM 942  C CG  . GLU A 1 122 ? 7.682   12.436  18.810  1.00 87.97 122 A 1 
ATOM 943  C CD  . GLU A 1 122 ? 7.426   11.056  18.175  1.00 89.41 122 A 1 
ATOM 944  O OE1 . GLU A 1 122 ? 7.839   10.041  18.775  1.00 82.62 122 A 1 
ATOM 945  O OE2 . GLU A 1 122 ? 6.821   10.991  17.083  1.00 85.91 122 A 1 
ATOM 946  N N   . MET A 1 123 ? 7.577   15.997  17.491  1.00 89.47 123 A 1 
ATOM 947  C CA  . MET A 1 123 ? 8.577   16.708  16.687  1.00 87.53 123 A 1 
ATOM 948  C C   . MET A 1 123 ? 8.813   18.163  17.136  1.00 88.65 123 A 1 
ATOM 949  O O   . MET A 1 123 ? 9.714   18.824  16.615  1.00 86.53 123 A 1 
ATOM 950  C CB  . MET A 1 123 ? 8.185   16.609  15.205  1.00 86.57 123 A 1 
ATOM 951  C CG  . MET A 1 123 ? 8.246   15.163  14.679  1.00 83.95 123 A 1 
ATOM 952  S SD  . MET A 1 123 ? 9.873   14.347  14.742  1.00 79.65 123 A 1 
ATOM 953  C CE  . MET A 1 123 ? 10.765  15.323  13.505  1.00 70.43 123 A 1 
ATOM 954  N N   . GLY A 1 124 ? 8.028   18.665  18.109  1.00 90.52 124 A 1 
ATOM 955  C CA  . GLY A 1 124 ? 8.160   20.025  18.641  1.00 90.09 124 A 1 
ATOM 956  C C   . GLY A 1 124 ? 7.717   21.126  17.670  1.00 90.93 124 A 1 
ATOM 957  O O   . GLY A 1 124 ? 8.247   22.237  17.726  1.00 88.29 124 A 1 
ATOM 958  N N   . HIS A 1 125 ? 6.782   20.816  16.776  1.00 91.58 125 A 1 
ATOM 959  C CA  . HIS A 1 125 ? 6.225   21.766  15.815  1.00 91.27 125 A 1 
ATOM 960  C C   . HIS A 1 125 ? 4.872   22.328  16.279  1.00 92.58 125 A 1 
ATOM 961  O O   . HIS A 1 125 ? 4.130   21.677  17.012  1.00 91.17 125 A 1 
ATOM 962  C CB  . HIS A 1 125 ? 6.109   21.095  14.439  1.00 89.87 125 A 1 
ATOM 963  C CG  . HIS A 1 125 ? 7.441   20.764  13.810  1.00 88.87 125 A 1 
ATOM 964  N ND1 . HIS A 1 125 ? 8.469   21.649  13.579  1.00 79.45 125 A 1 
ATOM 965  C CD2 . HIS A 1 125 ? 7.857   19.542  13.348  1.00 80.11 125 A 1 
ATOM 966  C CE1 . HIS A 1 125 ? 9.478   20.977  13.000  1.00 81.23 125 A 1 
ATOM 967  N NE2 . HIS A 1 125 ? 9.146   19.690  12.829  1.00 81.90 125 A 1 
ATOM 968  N N   . ASP A 1 126 ? 4.531   23.528  15.801  1.00 92.07 126 A 1 
ATOM 969  C CA  . ASP A 1 126 ? 3.173   24.060  15.893  1.00 92.85 126 A 1 
ATOM 970  C C   . ASP A 1 126 ? 2.241   23.335  14.904  1.00 93.66 126 A 1 
ATOM 971  O O   . ASP A 1 126 ? 2.669   22.891  13.833  1.00 92.37 126 A 1 
ATOM 972  C CB  . ASP A 1 126 ? 3.163   25.574  15.613  1.00 92.06 126 A 1 
ATOM 973  C CG  . ASP A 1 126 ? 3.908   26.410  16.661  1.00 89.53 126 A 1 
ATOM 974  O OD1 . ASP A 1 126 ? 3.736   26.145  17.869  1.00 85.29 126 A 1 
ATOM 975  O OD2 . ASP A 1 126 ? 4.619   27.355  16.241  1.00 85.30 126 A 1 
ATOM 976  N N   . GLU A 1 127 ? 0.945   23.246  15.244  1.00 92.07 127 A 1 
ATOM 977  C CA  . GLU A 1 127 ? -0.067  22.669  14.352  1.00 92.75 127 A 1 
ATOM 978  C C   . GLU A 1 127 ? -0.147  23.460  13.031  1.00 93.88 127 A 1 
ATOM 979  O O   . GLU A 1 127 ? -0.386  24.677  13.039  1.00 92.66 127 A 1 
ATOM 980  C CB  . GLU A 1 127 ? -1.445  22.635  15.031  1.00 90.69 127 A 1 
ATOM 981  C CG  . GLU A 1 127 ? -1.508  21.635  16.197  1.00 87.56 127 A 1 
ATOM 982  C CD  . GLU A 1 127 ? -2.863  21.642  16.927  1.00 86.36 127 A 1 
ATOM 983  O OE1 . GLU A 1 127 ? -2.885  21.216  18.107  1.00 79.63 127 A 1 
ATOM 984  O OE2 . GLU A 1 127 ? -3.866  22.094  16.324  1.00 80.88 127 A 1 
ATOM 985  N N   . PRO A 1 128 ? 0.033   22.802  11.875  1.00 95.76 128 A 1 
ATOM 986  C CA  . PRO A 1 128 ? -0.021  23.489  10.597  1.00 95.83 128 A 1 
ATOM 987  C C   . PRO A 1 128 ? -1.461  23.889  10.252  1.00 96.34 128 A 1 
ATOM 988  O O   . PRO A 1 128 ? -2.406  23.116  10.387  1.00 95.86 128 A 1 
ATOM 989  C CB  . PRO A 1 128 ? 0.585   22.510  9.586   1.00 95.35 128 A 1 
ATOM 990  C CG  . PRO A 1 128 ? 0.222   21.145  10.168  1.00 94.34 128 A 1 
ATOM 991  C CD  . PRO A 1 128 ? 0.308   21.380  11.674  1.00 95.77 128 A 1 
ATOM 992  N N   . THR A 1 129 ? -1.634  25.092  9.711   1.00 96.21 129 A 1 
ATOM 993  C CA  . THR A 1 129 ? -2.938  25.575  9.218   1.00 96.17 129 A 1 
ATOM 994  C C   . THR A 1 129 ? -3.320  25.009  7.847   1.00 96.71 129 A 1 
ATOM 995  O O   . THR A 1 129 ? -4.459  25.169  7.404   1.00 95.71 129 A 1 
ATOM 996  C CB  . THR A 1 129 ? -2.962  27.107  9.159   1.00 95.58 129 A 1 
ATOM 997  O OG1 . THR A 1 129 ? -1.918  27.586  8.339   1.00 92.55 129 A 1 
ATOM 998  C CG2 . THR A 1 129 ? -2.784  27.739  10.537  1.00 90.44 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? -2.368  24.370  7.153   1.00 97.50 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? -2.540  23.720  5.859   1.00 97.52 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? -1.564  22.534  5.731   1.00 97.64 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? -0.507  22.562  6.362   1.00 96.93 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? -2.302  24.754  4.747   1.00 96.99 130 A 1 
ATOM 1004 N N   . PRO A 1 131 ? -1.870  21.518  4.897   1.00 97.95 131 A 1 
ATOM 1005 C CA  . PRO A 1 131 ? -0.989  20.373  4.679   1.00 97.82 131 A 1 
ATOM 1006 C C   . PRO A 1 131 ? 0.415   20.779  4.226   1.00 97.59 131 A 1 
ATOM 1007 O O   . PRO A 1 131 ? 0.574   21.538  3.264   1.00 96.92 131 A 1 
ATOM 1008 C CB  . PRO A 1 131 ? -1.684  19.510  3.622   1.00 97.69 131 A 1 
ATOM 1009 C CG  . PRO A 1 131 ? -3.161  19.840  3.812   1.00 97.16 131 A 1 
ATOM 1010 C CD  . PRO A 1 131 ? -3.129  21.320  4.181   1.00 97.99 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? 1.438   20.222  4.882   1.00 97.55 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? 2.846   20.373  4.492   1.00 97.03 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? 3.167   19.327  3.429   1.00 97.61 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? 3.318   18.151  3.737   1.00 97.36 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? 3.783   20.247  5.712   1.00 95.67 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? 5.251   20.411  5.299   1.00 93.05 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? 3.466   21.320  6.763   1.00 93.45 132 A 1 
ATOM 1018 N N   . ILE A 1 133 ? 3.250   19.748  2.167   1.00 97.96 133 A 1 
ATOM 1019 C CA  . ILE A 1 133 ? 3.445   18.838  1.031   1.00 98.07 133 A 1 
ATOM 1020 C C   . ILE A 1 133 ? 4.923   18.757  0.642   1.00 98.17 133 A 1 
ATOM 1021 O O   . ILE A 1 133 ? 5.593   19.772  0.460   1.00 97.65 133 A 1 
ATOM 1022 C CB  . ILE A 1 133 ? 2.552   19.244  -0.165  1.00 97.36 133 A 1 
ATOM 1023 C CG1 . ILE A 1 133 ? 1.057   19.133  0.217   1.00 93.61 133 A 1 
ATOM 1024 C CG2 . ILE A 1 133 ? 2.853   18.365  -1.398  1.00 91.52 133 A 1 
ATOM 1025 C CD1 . ILE A 1 133 ? 0.109   19.664  -0.865  1.00 89.19 133 A 1 
ATOM 1026 N N   . PHE A 1 134 ? 5.403   17.529  0.410   1.00 98.38 134 A 1 
ATOM 1027 C CA  . PHE A 1 134 ? 6.684   17.247  -0.234  1.00 98.47 134 A 1 
ATOM 1028 C C   . PHE A 1 134 ? 6.551   16.067  -1.207  1.00 98.61 134 A 1 
ATOM 1029 O O   . PHE A 1 134 ? 5.478   15.481  -1.353  1.00 98.56 134 A 1 
ATOM 1030 C CB  . PHE A 1 134 ? 7.771   17.034  0.833   1.00 98.42 134 A 1 
ATOM 1031 C CG  . PHE A 1 134 ? 7.542   15.833  1.722   1.00 98.46 134 A 1 
ATOM 1032 C CD1 . PHE A 1 134 ? 6.703   15.942  2.846   1.00 98.19 134 A 1 
ATOM 1033 C CD2 . PHE A 1 134 ? 8.180   14.615  1.435   1.00 98.26 134 A 1 
ATOM 1034 C CE1 . PHE A 1 134 ? 6.502   14.839  3.682   1.00 98.00 134 A 1 
ATOM 1035 C CE2 . PHE A 1 134 ? 7.979   13.509  2.275   1.00 97.99 134 A 1 
ATOM 1036 C CZ  . PHE A 1 134 ? 7.140   13.618  3.401   1.00 98.05 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? 7.621   15.745  -1.931  1.00 98.35 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? 7.604   14.705  -2.958  1.00 98.34 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? 8.674   13.654  -2.690  1.00 98.38 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? 9.801   13.986  -2.322  1.00 98.05 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? 7.797   15.326  -4.358  1.00 98.15 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? 6.722   16.345  -4.789  1.00 97.78 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? 7.063   16.903  -6.171  1.00 97.13 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? 5.326   15.731  -4.866  1.00 96.75 135 A 1 
ATOM 1045 N N   . LYS A 1 136 ? 8.345   12.394  -2.993  1.00 98.57 136 A 1 
ATOM 1046 C CA  . LYS A 1 136 ? 9.311   11.317  -3.217  1.00 98.68 136 A 1 
ATOM 1047 C C   . LYS A 1 136 ? 9.280   10.933  -4.702  1.00 98.64 136 A 1 
ATOM 1048 O O   . LYS A 1 136 ? 8.193   10.862  -5.289  1.00 98.34 136 A 1 
ATOM 1049 C CB  . LYS A 1 136 ? 9.027   10.112  -2.317  1.00 98.72 136 A 1 
ATOM 1050 C CG  . LYS A 1 136 ? 9.035   10.482  -0.821  1.00 98.46 136 A 1 
ATOM 1051 C CD  . LYS A 1 136 ? 8.627   9.299   0.067   1.00 98.36 136 A 1 
ATOM 1052 C CE  . LYS A 1 136 ? 9.791   8.390   0.470   1.00 97.70 136 A 1 
ATOM 1053 N NZ  . LYS A 1 136 ? 10.359  8.782   1.773   1.00 97.84 136 A 1 
ATOM 1054 N N   . PRO A 1 137 ? 10.432  10.689  -5.351  1.00 98.39 137 A 1 
ATOM 1055 C CA  . PRO A 1 137 ? 10.454  10.198  -6.719  1.00 98.19 137 A 1 
ATOM 1056 C C   . PRO A 1 137 ? 9.954   8.748   -6.771  1.00 98.07 137 A 1 
ATOM 1057 O O   . PRO A 1 137 ? 10.108  7.988   -5.819  1.00 97.71 137 A 1 
ATOM 1058 C CB  . PRO A 1 137 ? 11.912  10.332  -7.164  1.00 97.93 137 A 1 
ATOM 1059 C CG  . PRO A 1 137 ? 12.682  10.116  -5.862  1.00 97.29 137 A 1 
ATOM 1060 C CD  . PRO A 1 137 ? 11.781  10.738  -4.803  1.00 98.28 137 A 1 
ATOM 1061 N N   . ASN A 1 138 ? 9.415   8.335   -7.910  1.00 97.30 138 A 1 
ATOM 1062 C CA  . ASN A 1 138 ? 8.998   6.945   -8.105  1.00 97.15 138 A 1 
ATOM 1063 C C   . ASN A 1 138 ? 10.163  5.934   -8.045  1.00 97.54 138 A 1 
ATOM 1064 O O   . ASN A 1 138 ? 9.926   4.766   -7.767  1.00 96.64 138 A 1 
ATOM 1065 C CB  . ASN A 1 138 ? 8.194   6.830   -9.410  1.00 95.84 138 A 1 
ATOM 1066 C CG  . ASN A 1 138 ? 8.969   7.148   -10.680 1.00 94.95 138 A 1 
ATOM 1067 O OD1 . ASN A 1 138 ? 10.098  7.618   -10.681 1.00 89.94 138 A 1 
ATOM 1068 N ND2 . ASN A 1 138 ? 8.368   6.914   -11.818 1.00 89.77 138 A 1 
ATOM 1069 N N   . THR A 1 139 ? 11.404  6.382   -8.243  1.00 98.12 139 A 1 
ATOM 1070 C CA  . THR A 1 139 ? 12.614  5.556   -8.090  1.00 98.08 139 A 1 
ATOM 1071 C C   . THR A 1 139 ? 12.899  5.157   -6.641  1.00 98.20 139 A 1 
ATOM 1072 O O   . THR A 1 139 ? 13.637  4.208   -6.422  1.00 97.93 139 A 1 
ATOM 1073 C CB  . THR A 1 139 ? 13.853  6.281   -8.638  1.00 97.84 139 A 1 
ATOM 1074 O OG1 . THR A 1 139 ? 14.009  7.536   -8.013  1.00 97.29 139 A 1 
ATOM 1075 C CG2 . THR A 1 139 ? 13.731  6.548   -10.144 1.00 96.80 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? 12.318  5.852   -5.663  1.00 98.39 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? 12.446  5.498   -4.250  1.00 98.58 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? 11.571  4.297   -3.851  1.00 98.70 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? 11.728  3.772   -2.751  1.00 98.60 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? 12.088  6.736   -3.418  1.00 98.56 140 A 1 
ATOM 1081 N N   . VAL A 1 141 ? 10.627  3.897   -4.716  1.00 98.60 141 A 1 
ATOM 1082 C CA  . VAL A 1 141 ? 9.616   2.882   -4.398  1.00 98.62 141 A 1 
ATOM 1083 C C   . VAL A 1 141 ? 10.209  1.483   -4.476  1.00 98.55 141 A 1 
ATOM 1084 O O   . VAL A 1 141 ? 10.766  1.091   -5.499  1.00 98.31 141 A 1 
ATOM 1085 C CB  . VAL A 1 141 ? 8.379   3.020   -5.302  1.00 98.55 141 A 1 
ATOM 1086 C CG1 . VAL A 1 141 ? 7.347   1.908   -5.062  1.00 98.23 141 A 1 
ATOM 1087 C CG2 . VAL A 1 141 ? 7.675   4.356   -5.033  1.00 98.23 141 A 1 
ATOM 1088 N N   . ILE A 1 142 ? 10.001  0.712   -3.411  1.00 98.72 142 A 1 
ATOM 1089 C CA  . ILE A 1 142 ? 10.301  -0.721  -3.334  1.00 98.75 142 A 1 
ATOM 1090 C C   . ILE A 1 142 ? 9.061   -1.494  -2.873  1.00 98.79 142 A 1 
ATOM 1091 O O   . ILE A 1 142 ? 8.106   -0.908  -2.357  1.00 98.78 142 A 1 
ATOM 1092 C CB  . ILE A 1 142 ? 11.531  -0.993  -2.439  1.00 98.77 142 A 1 
ATOM 1093 C CG1 . ILE A 1 142 ? 11.324  -0.504  -0.991  1.00 98.68 142 A 1 
ATOM 1094 C CG2 . ILE A 1 142 ? 12.792  -0.380  -3.082  1.00 98.54 142 A 1 
ATOM 1095 C CD1 . ILE A 1 142 ? 12.410  -0.982  -0.021  1.00 98.54 142 A 1 
ATOM 1096 N N   . GLY A 1 143 ? 9.053   -2.804  -3.077  1.00 98.54 143 A 1 
ATOM 1097 C CA  . GLY A 1 143 ? 7.963   -3.693  -2.692  1.00 98.51 143 A 1 
ATOM 1098 C C   . GLY A 1 143 ? 8.153   -4.369  -1.332  1.00 98.53 143 A 1 
ATOM 1099 O O   . GLY A 1 143 ? 9.139   -4.122  -0.631  1.00 98.32 143 A 1 
ATOM 1100 N N   . PRO A 1 144 ? 7.212   -5.250  -0.950  1.00 98.50 144 A 1 
ATOM 1101 C CA  . PRO A 1 144 ? 7.374   -6.137  0.195   1.00 98.23 144 A 1 
ATOM 1102 C C   . PRO A 1 144 ? 8.644   -6.986  0.079   1.00 97.88 144 A 1 
ATOM 1103 O O   . PRO A 1 144 ? 8.969   -7.475  -1.002  1.00 96.72 144 A 1 
ATOM 1104 C CB  . PRO A 1 144 ? 6.121   -7.021  0.216   1.00 97.73 144 A 1 
ATOM 1105 C CG  . PRO A 1 144 ? 5.092   -6.207  -0.568  1.00 96.70 144 A 1 
ATOM 1106 C CD  . PRO A 1 144 ? 5.938   -5.493  -1.610  1.00 98.21 144 A 1 
ATOM 1107 N N   . ASP A 1 145 ? 9.336   -7.160  1.199   1.00 98.07 145 A 1 
ATOM 1108 C CA  . ASP A 1 145 ? 10.599  -7.903  1.340   1.00 97.79 145 A 1 
ATOM 1109 C C   . ASP A 1 145 ? 11.794  -7.365  0.527   1.00 98.07 145 A 1 
ATOM 1110 O O   . ASP A 1 145 ? 12.916  -7.861  0.690   1.00 97.40 145 A 1 
ATOM 1111 C CB  . ASP A 1 145 ? 10.380  -9.413  1.156   1.00 96.89 145 A 1 
ATOM 1112 C CG  . ASP A 1 145 ? 9.460   -9.990  2.236   1.00 94.38 145 A 1 
ATOM 1113 O OD1 . ASP A 1 145 ? 9.814   -9.831  3.434   1.00 91.71 145 A 1 
ATOM 1114 O OD2 . ASP A 1 145 ? 8.448   -10.621 1.871   1.00 90.64 145 A 1 
ATOM 1115 N N   . ASP A 1 146 ? 11.612  -6.312  -0.292  1.00 98.17 146 A 1 
ATOM 1116 C CA  . ASP A 1 146 ? 12.747  -5.577  -0.841  1.00 98.37 146 A 1 
ATOM 1117 C C   . ASP A 1 146 ? 13.499  -4.862  0.298   1.00 98.65 146 A 1 
ATOM 1118 O O   . ASP A 1 146 ? 12.876  -4.330  1.220   1.00 98.59 146 A 1 
ATOM 1119 C CB  . ASP A 1 146 ? 12.314  -4.551  -1.901  1.00 98.15 146 A 1 
ATOM 1120 C CG  . ASP A 1 146 ? 11.857  -5.164  -3.224  1.00 97.48 146 A 1 
ATOM 1121 O OD1 . ASP A 1 146 ? 12.389  -6.225  -3.596  1.00 96.11 146 A 1 
ATOM 1122 O OD2 . ASP A 1 146 ? 11.028  -4.533  -3.924  1.00 95.92 146 A 1 
ATOM 1123 N N   . PRO A 1 147 ? 14.832  -4.802  0.265   1.00 98.61 147 A 1 
ATOM 1124 C CA  . PRO A 1 147 ? 15.593  -4.179  1.338   1.00 98.68 147 A 1 
ATOM 1125 C C   . PRO A 1 147 ? 15.494  -2.648  1.301   1.00 98.81 147 A 1 
ATOM 1126 O O   . PRO A 1 147 ? 15.707  -2.019  0.261   1.00 98.72 147 A 1 
ATOM 1127 C CB  . PRO A 1 147 ? 17.028  -4.672  1.152   1.00 98.25 147 A 1 
ATOM 1128 C CG  . PRO A 1 147 ? 17.124  -4.920  -0.357  1.00 96.28 147 A 1 
ATOM 1129 C CD  . PRO A 1 147 ? 15.722  -5.402  -0.720  1.00 98.26 147 A 1 
ATOM 1130 N N   . ILE A 1 148 ? 15.290  -2.042  2.479   1.00 98.79 148 A 1 
ATOM 1131 C CA  . ILE A 1 148 ? 15.610  -0.632  2.712   1.00 98.86 148 A 1 
ATOM 1132 C C   . ILE A 1 148 ? 17.136  -0.531  2.782   1.00 98.86 148 A 1 
ATOM 1133 O O   . ILE A 1 148 ? 17.770  -1.067  3.696   1.00 98.80 148 A 1 
ATOM 1134 C CB  . ILE A 1 148 ? 14.938  -0.111  4.001   1.00 98.88 148 A 1 
ATOM 1135 C CG1 . ILE A 1 148 ? 13.397  -0.158  3.883   1.00 98.75 148 A 1 
ATOM 1136 C CG2 . ILE A 1 148 ? 15.412  1.328   4.298   1.00 98.79 148 A 1 
ATOM 1137 C CD1 . ILE A 1 148 ? 12.674  -0.005  5.233   1.00 98.56 148 A 1 
ATOM 1138 N N   . VAL A 1 149 ? 17.737  0.142   1.812   1.00 98.86 149 A 1 
ATOM 1139 C CA  . VAL A 1 149 ? 19.194  0.299   1.719   1.00 98.83 149 A 1 
ATOM 1140 C C   . VAL A 1 149 ? 19.596  1.641   2.323   1.00 98.84 149 A 1 
ATOM 1141 O O   . VAL A 1 149 ? 19.303  2.698   1.769   1.00 98.71 149 A 1 
ATOM 1142 C CB  . VAL A 1 149 ? 19.686  0.138   0.268   1.00 98.70 149 A 1 
ATOM 1143 C CG1 . VAL A 1 149 ? 21.214  0.248   0.197   1.00 98.16 149 A 1 
ATOM 1144 C CG2 . VAL A 1 149 ? 19.294  -1.234  -0.303  1.00 98.15 149 A 1 
ATOM 1145 N N   . LEU A 1 150 ? 20.273  1.603   3.468   1.00 98.81 150 A 1 
ATOM 1146 C CA  . LEU A 1 150 ? 20.746  2.796   4.172   1.00 98.78 150 A 1 
ATOM 1147 C C   . LEU A 1 150 ? 21.918  3.437   3.407   1.00 98.69 150 A 1 
ATOM 1148 O O   . LEU A 1 150 ? 22.961  2.786   3.266   1.00 98.41 150 A 1 
ATOM 1149 C CB  . LEU A 1 150 ? 21.179  2.429   5.597   1.00 98.75 150 A 1 
ATOM 1150 C CG  . LEU A 1 150 ? 20.136  1.692   6.456   1.00 98.48 150 A 1 
ATOM 1151 C CD1 . LEU A 1 150 ? 20.715  1.453   7.852   1.00 98.24 150 A 1 
ATOM 1152 C CD2 . LEU A 1 150 ? 18.835  2.477   6.596   1.00 98.21 150 A 1 
ATOM 1153 N N   . PRO A 1 151 ? 21.794  4.700   2.951   1.00 98.68 151 A 1 
ATOM 1154 C CA  . PRO A 1 151 ? 22.884  5.364   2.243   1.00 98.56 151 A 1 
ATOM 1155 C C   . PRO A 1 151 ? 24.127  5.563   3.131   1.00 98.46 151 A 1 
ATOM 1156 O O   . PRO A 1 151 ? 24.037  5.645   4.357   1.00 98.08 151 A 1 
ATOM 1157 C CB  . PRO A 1 151 ? 22.309  6.699   1.752   1.00 98.38 151 A 1 
ATOM 1158 C CG  . PRO A 1 151 ? 20.796  6.493   1.782   1.00 97.75 151 A 1 
ATOM 1159 C CD  . PRO A 1 151 ? 20.604  5.539   2.953   1.00 98.55 151 A 1 
ATOM 1160 N N   . ASP A 1 152 ? 25.295  5.671   2.520   1.00 98.10 152 A 1 
ATOM 1161 C CA  . ASP A 1 152 ? 26.577  5.905   3.209   1.00 97.75 152 A 1 
ATOM 1162 C C   . ASP A 1 152 ? 26.714  7.332   3.773   1.00 97.86 152 A 1 
ATOM 1163 O O   . ASP A 1 152 ? 27.382  7.543   4.785   1.00 96.94 152 A 1 
ATOM 1164 C CB  . ASP A 1 152 ? 27.730  5.571   2.241   1.00 96.75 152 A 1 
ATOM 1165 C CG  . ASP A 1 152 ? 27.781  6.433   0.966   1.00 90.01 152 A 1 
ATOM 1166 O OD1 . ASP A 1 152 ? 26.794  7.157   0.696   1.00 81.89 152 A 1 
ATOM 1167 O OD2 . ASP A 1 152 ? 28.815  6.357   0.270   1.00 85.17 152 A 1 
ATOM 1168 N N   . TRP A 1 153 ? 26.010  8.291   3.185   1.00 98.11 153 A 1 
ATOM 1169 C CA  . TRP A 1 153 ? 26.045  9.707   3.564   1.00 98.01 153 A 1 
ATOM 1170 C C   . TRP A 1 153 ? 25.128  10.079  4.740   1.00 97.99 153 A 1 
ATOM 1171 O O   . TRP A 1 153 ? 25.106  11.243  5.146   1.00 97.51 153 A 1 
ATOM 1172 C CB  . TRP A 1 153 ? 25.755  10.558  2.315   1.00 98.03 153 A 1 
ATOM 1173 C CG  . TRP A 1 153 ? 24.500  10.213  1.563   1.00 98.26 153 A 1 
ATOM 1174 C CD1 . TRP A 1 153 ? 24.461  9.529   0.398   1.00 97.87 153 A 1 
ATOM 1175 C CD2 . TRP A 1 153 ? 23.107  10.493  1.907   1.00 98.27 153 A 1 
ATOM 1176 N NE1 . TRP A 1 153 ? 23.146  9.354   0.003   1.00 97.81 153 A 1 
ATOM 1177 C CE2 . TRP A 1 153 ? 22.268  9.917   0.904   1.00 98.12 153 A 1 
ATOM 1178 C CE3 . TRP A 1 153 ? 22.460  11.153  2.974   1.00 98.13 153 A 1 
ATOM 1179 C CZ2 . TRP A 1 153 ? 20.864  9.976   0.968   1.00 97.84 153 A 1 
ATOM 1180 C CZ3 . TRP A 1 153 ? 21.051  11.218  3.049   1.00 97.79 153 A 1 
ATOM 1181 C CH2 . TRP A 1 153 ? 20.261  10.626  2.056   1.00 97.67 153 A 1 
ATOM 1182 N N   . THR A 1 154 ? 24.357  9.131   5.291   1.00 98.14 154 A 1 
ATOM 1183 C CA  . THR A 1 154 ? 23.493  9.344   6.464   1.00 98.22 154 A 1 
ATOM 1184 C C   . THR A 1 154 ? 23.803  8.350   7.577   1.00 98.08 154 A 1 
ATOM 1185 O O   . THR A 1 154 ? 24.030  7.158   7.346   1.00 97.61 154 A 1 
ATOM 1186 C CB  . THR A 1 154 ? 21.995  9.323   6.109   1.00 98.19 154 A 1 
ATOM 1187 O OG1 . THR A 1 154 ? 21.216  9.426   7.284   1.00 97.43 154 A 1 
ATOM 1188 C CG2 . THR A 1 154 ? 21.537  8.050   5.411   1.00 97.04 154 A 1 
ATOM 1189 N N   . ASN A 1 155 ? 23.758  8.844   8.814   1.00 97.99 155 A 1 
ATOM 1190 C CA  . ASN A 1 155 ? 23.915  8.045   10.025  1.00 97.55 155 A 1 
ATOM 1191 C C   . ASN A 1 155 ? 22.608  7.890   10.811  1.00 97.83 155 A 1 
ATOM 1192 O O   . ASN A 1 155 ? 22.613  7.240   11.853  1.00 96.77 155 A 1 
ATOM 1193 C CB  . ASN A 1 155 ? 25.026  8.665   10.881  1.00 96.35 155 A 1 
ATOM 1194 C CG  . ASN A 1 155 ? 26.368  8.583   10.185  1.00 90.73 155 A 1 
ATOM 1195 O OD1 . ASN A 1 155 ? 26.876  7.516   9.891   1.00 81.27 155 A 1 
ATOM 1196 N ND2 . ASN A 1 155 ? 26.982  9.702   9.899   1.00 79.41 155 A 1 
ATOM 1197 N N   . GLU A 1 156 ? 21.504  8.488   10.351  1.00 98.41 156 A 1 
ATOM 1198 C CA  . GLU A 1 156 ? 20.231  8.484   11.070  1.00 98.43 156 A 1 
ATOM 1199 C C   . GLU A 1 156 ? 19.072  8.328   10.087  1.00 98.59 156 A 1 
ATOM 1200 O O   . GLU A 1 156 ? 18.570  9.303   9.532   1.00 98.19 156 A 1 
ATOM 1201 C CB  . GLU A 1 156 ? 20.128  9.769   11.900  1.00 97.72 156 A 1 
ATOM 1202 C CG  . GLU A 1 156 ? 18.937  9.754   12.877  1.00 94.07 156 A 1 
ATOM 1203 C CD  . GLU A 1 156 ? 18.760  11.119  13.558  1.00 93.33 156 A 1 
ATOM 1204 O OE1 . GLU A 1 156 ? 17.672  11.426  14.083  1.00 85.55 156 A 1 
ATOM 1205 O OE2 . GLU A 1 156 ? 19.685  11.964  13.489  1.00 88.36 156 A 1 
ATOM 1206 N N   . VAL A 1 157 ? 18.652  7.082   9.868   1.00 98.82 157 A 1 
ATOM 1207 C CA  . VAL A 1 157 ? 17.479  6.759   9.051   1.00 98.88 157 A 1 
ATOM 1208 C C   . VAL A 1 157 ? 16.351  6.300   9.965   1.00 98.87 157 A 1 
ATOM 1209 O O   . VAL A 1 157 ? 16.590  5.542   10.904  1.00 98.75 157 A 1 
ATOM 1210 C CB  . VAL A 1 157 ? 17.808  5.726   7.957   1.00 98.84 157 A 1 
ATOM 1211 C CG1 . VAL A 1 157 ? 16.593  5.421   7.073   1.00 98.54 157 A 1 
ATOM 1212 C CG2 . VAL A 1 157 ? 18.920  6.245   7.034   1.00 98.46 157 A 1 
ATOM 1213 N N   . SER A 1 158 ? 15.122  6.758   9.700   1.00 98.82 158 A 1 
ATOM 1214 C CA  . SER A 1 158 ? 13.934  6.379   10.464  1.00 98.76 158 A 1 
ATOM 1215 C C   . SER A 1 158 ? 12.833  5.812   9.575   1.00 98.87 158 A 1 
ATOM 1216 O O   . SER A 1 158 ? 12.690  6.224   8.424   1.00 98.78 158 A 1 
ATOM 1217 C CB  . SER A 1 158 ? 13.397  7.573   11.264  1.00 98.01 158 A 1 
ATOM 1218 O OG  . SER A 1 158 ? 12.932  8.572   10.379  1.00 87.36 158 A 1 
ATOM 1219 N N   . TYR A 1 159 ? 12.016  4.932   10.162  1.00 98.82 159 A 1 
ATOM 1220 C CA  . TYR A 1 159 ? 10.752  4.453   9.600   1.00 98.81 159 A 1 
ATOM 1221 C C   . TYR A 1 159 ? 9.600   5.409   9.938   1.00 98.73 159 A 1 
ATOM 1222 O O   . TYR A 1 159 ? 9.619   6.082   10.970  1.00 98.22 159 A 1 
ATOM 1223 C CB  . TYR A 1 159 ? 10.448  3.040   10.118  1.00 98.76 159 A 1 
ATOM 1224 C CG  . TYR A 1 159 ? 10.326  2.968   11.632  1.00 98.75 159 A 1 
ATOM 1225 C CD1 . TYR A 1 159 ? 11.467  2.716   12.414  1.00 98.33 159 A 1 
ATOM 1226 C CD2 . TYR A 1 159 ? 9.098   3.255   12.261  1.00 98.43 159 A 1 
ATOM 1227 C CE1 . TYR A 1 159 ? 11.394  2.785   13.810  1.00 98.02 159 A 1 
ATOM 1228 C CE2 . TYR A 1 159 ? 9.023   3.329   13.662  1.00 97.96 159 A 1 
ATOM 1229 C CZ  . TYR A 1 159 ? 10.175  3.111   14.433  1.00 98.21 159 A 1 
ATOM 1230 O OH  . TYR A 1 159 ? 10.115  3.236   15.779  1.00 97.37 159 A 1 
ATOM 1231 N N   . GLU A 1 160 ? 8.565   5.408   9.086   1.00 98.78 160 A 1 
ATOM 1232 C CA  . GLU A 1 160 ? 7.325   6.174   9.246   1.00 98.77 160 A 1 
ATOM 1233 C C   . GLU A 1 160 ? 6.167   5.420   8.577   1.00 98.83 160 A 1 
ATOM 1234 O O   . GLU A 1 160 ? 5.996   5.492   7.359   1.00 98.61 160 A 1 
ATOM 1235 C CB  . GLU A 1 160 ? 7.476   7.574   8.626   1.00 98.55 160 A 1 
ATOM 1236 C CG  . GLU A 1 160 ? 8.510   8.479   9.316   1.00 97.77 160 A 1 
ATOM 1237 C CD  . GLU A 1 160 ? 8.524   9.918   8.753   1.00 97.49 160 A 1 
ATOM 1238 O OE1 . GLU A 1 160 ? 9.176   10.786  9.374   1.00 93.54 160 A 1 
ATOM 1239 O OE2 . GLU A 1 160 ? 7.959   10.201  7.687   1.00 94.48 160 A 1 
ATOM 1240 N N   . VAL A 1 161 ? 5.365   4.667   9.350   1.00 98.84 161 A 1 
ATOM 1241 C CA  . VAL A 1 161 ? 4.191   3.972   8.790   1.00 98.87 161 A 1 
ATOM 1242 C C   . VAL A 1 161 ? 3.122   4.975   8.369   1.00 98.85 161 A 1 
ATOM 1243 O O   . VAL A 1 161 ? 2.783   5.876   9.130   1.00 98.75 161 A 1 
ATOM 1244 C CB  . VAL A 1 161 ? 3.628   2.901   9.741   1.00 98.81 161 A 1 
ATOM 1245 C CG1 . VAL A 1 161 ? 3.132   3.450   11.078  1.00 98.32 161 A 1 
ATOM 1246 C CG2 . VAL A 1 161 ? 2.481   2.113   9.094   1.00 97.87 161 A 1 
ATOM 1247 N N   . GLU A 1 162 ? 2.552   4.800   7.176   1.00 98.91 162 A 1 
ATOM 1248 C CA  . GLU A 1 162 ? 1.531   5.696   6.636   1.00 98.92 162 A 1 
ATOM 1249 C C   . GLU A 1 162 ? 0.460   4.950   5.843   1.00 98.94 162 A 1 
ATOM 1250 O O   . GLU A 1 162 ? 0.730   3.953   5.168   1.00 98.81 162 A 1 
ATOM 1251 C CB  . GLU A 1 162 ? 2.153   6.781   5.743   1.00 98.82 162 A 1 
ATOM 1252 C CG  . GLU A 1 162 ? 3.251   7.598   6.429   1.00 98.43 162 A 1 
ATOM 1253 C CD  . GLU A 1 162 ? 3.489   8.970   5.786   1.00 98.44 162 A 1 
ATOM 1254 O OE1 . GLU A 1 162 ? 4.385   9.692   6.263   1.00 95.86 162 A 1 
ATOM 1255 O OE2 . GLU A 1 162 ? 2.704   9.362   4.888   1.00 96.74 162 A 1 
ATOM 1256 N N   . LEU A 1 163 ? -0.763  5.485   5.858   1.00 98.93 163 A 1 
ATOM 1257 C CA  . LEU A 1 163 ? -1.770  5.116   4.874   1.00 98.94 163 A 1 
ATOM 1258 C C   . LEU A 1 163 ? -1.391  5.732   3.520   1.00 98.95 163 A 1 
ATOM 1259 O O   . LEU A 1 163 ? -1.198  6.943   3.395   1.00 98.90 163 A 1 
ATOM 1260 C CB  . LEU A 1 163 ? -3.156  5.578   5.350   1.00 98.93 163 A 1 
ATOM 1261 C CG  . LEU A 1 163 ? -4.290  5.233   4.368   1.00 98.83 163 A 1 
ATOM 1262 C CD1 . LEU A 1 163 ? -4.541  3.731   4.276   1.00 98.67 163 A 1 
ATOM 1263 C CD2 . LEU A 1 163 ? -5.586  5.907   4.801   1.00 98.69 163 A 1 
ATOM 1264 N N   . ALA A 1 164 ? -1.326  4.889   2.488   1.00 98.92 164 A 1 
ATOM 1265 C CA  . ALA A 1 164 ? -1.032  5.292   1.122   1.00 98.92 164 A 1 
ATOM 1266 C C   . ALA A 1 164 ? -2.296  5.226   0.256   1.00 98.91 164 A 1 
ATOM 1267 O O   . ALA A 1 164 ? -2.914  4.173   0.113   1.00 98.81 164 A 1 
ATOM 1268 C CB  . ALA A 1 164 ? 0.105   4.412   0.591   1.00 98.89 164 A 1 
ATOM 1269 N N   . VAL A 1 165 ? -2.670  6.351   -0.359  1.00 98.87 165 A 1 
ATOM 1270 C CA  . VAL A 1 165 ? -3.833  6.488   -1.245  1.00 98.89 165 A 1 
ATOM 1271 C C   . VAL A 1 165 ? -3.372  6.377   -2.694  1.00 98.85 165 A 1 
ATOM 1272 O O   . VAL A 1 165 ? -2.513  7.142   -3.131  1.00 98.73 165 A 1 
ATOM 1273 C CB  . VAL A 1 165 ? -4.546  7.830   -1.018  1.00 98.87 165 A 1 
ATOM 1274 C CG1 . VAL A 1 165 ? -5.865  7.890   -1.796  1.00 98.64 165 A 1 
ATOM 1275 C CG2 . VAL A 1 165 ? -4.843  8.103   0.459   1.00 98.67 165 A 1 
ATOM 1276 N N   . VAL A 1 166 ? -3.960  5.457   -3.467  1.00 98.66 166 A 1 
ATOM 1277 C CA  . VAL A 1 166 ? -3.614  5.245   -4.879  1.00 98.60 166 A 1 
ATOM 1278 C C   . VAL A 1 166 ? -4.646  5.919   -5.778  1.00 98.53 166 A 1 
ATOM 1279 O O   . VAL A 1 166 ? -5.842  5.635   -5.715  1.00 98.31 166 A 1 
ATOM 1280 C CB  . VAL A 1 166 ? -3.451  3.754   -5.216  1.00 98.47 166 A 1 
ATOM 1281 C CG1 . VAL A 1 166 ? -2.906  3.584   -6.642  1.00 98.12 166 A 1 
ATOM 1282 C CG2 . VAL A 1 166 ? -2.487  3.049   -4.254  1.00 98.14 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -4.179  6.808   -6.654  1.00 98.39 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -5.018  7.564   -7.584  1.00 98.28 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -5.338  6.713   -8.819  1.00 97.90 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -4.448  6.192   -9.478  1.00 97.53 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -4.338  8.899   -7.945  1.00 98.37 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -4.035  9.762   -6.697  1.00 98.17 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -5.170  9.698   -8.956  1.00 98.24 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -5.252  10.122  -5.832  1.00 97.66 167 A 1 
ATOM 1291 N N   . GLY A 1 168 ? -6.631  6.606   -9.178  1.00 97.65 168 A 1 
ATOM 1292 C CA  . GLY A 1 168 ? -7.099  5.788   -10.304 1.00 96.93 168 A 1 
ATOM 1293 C C   . GLY A 1 168 ? -7.489  6.574   -11.556 1.00 96.71 168 A 1 
ATOM 1294 O O   . GLY A 1 168 ? -7.725  5.993   -12.612 1.00 95.36 168 A 1 
ATOM 1295 N N   . ARG A 1 169 ? -7.602  7.910   -11.460 1.00 96.36 169 A 1 
ATOM 1296 C CA  . ARG A 1 169 ? -8.028  8.787   -12.566 1.00 96.41 169 A 1 
ATOM 1297 C C   . ARG A 1 169 ? -7.284  10.114  -12.495 1.00 97.40 169 A 1 
ATOM 1298 O O   . ARG A 1 169 ? -6.898  10.527  -11.416 1.00 96.69 169 A 1 
ATOM 1299 C CB  . ARG A 1 169 ? -9.547  9.042   -12.489 1.00 93.94 169 A 1 
ATOM 1300 C CG  . ARG A 1 169 ? -10.371 7.751   -12.574 1.00 86.11 169 A 1 
ATOM 1301 C CD  . ARG A 1 169 ? -11.865 8.055   -12.536 1.00 86.61 169 A 1 
ATOM 1302 N NE  . ARG A 1 169 ? -12.641 6.803   -12.521 1.00 79.02 169 A 1 
ATOM 1303 C CZ  . ARG A 1 169 ? -13.954 6.695   -12.475 1.00 73.47 169 A 1 
ATOM 1304 N NH1 . ARG A 1 169 ? -14.727 7.747   -12.476 1.00 66.69 169 A 1 
ATOM 1305 N NH2 . ARG A 1 169 ? -14.510 5.517   -12.420 1.00 62.57 169 A 1 
ATOM 1306 N N   . ILE A 1 170 ? -7.162  10.800  -13.631 1.00 97.18 170 A 1 
ATOM 1307 C CA  . ILE A 1 170 ? -6.614  12.165  -13.644 1.00 97.45 170 A 1 
ATOM 1308 C C   . ILE A 1 170 ? -7.446  13.039  -12.703 1.00 97.69 170 A 1 
ATOM 1309 O O   . ILE A 1 170 ? -8.658  13.168  -12.890 1.00 97.23 170 A 1 
ATOM 1310 C CB  . ILE A 1 170 ? -6.570  12.760  -15.068 1.00 97.05 170 A 1 
ATOM 1311 C CG1 . ILE A 1 170 ? -5.658  11.907  -15.981 1.00 94.84 170 A 1 
ATOM 1312 C CG2 . ILE A 1 170 ? -6.075  14.220  -15.026 1.00 94.43 170 A 1 
ATOM 1313 C CD1 . ILE A 1 170 ? -5.645  12.341  -17.453 1.00 87.88 170 A 1 
ATOM 1314 N N   . CYS A 1 171 ? -6.790  13.629  -11.719 1.00 97.34 171 A 1 
ATOM 1315 C CA  . CYS A 1 171 ? -7.396  14.379  -10.633 1.00 97.73 171 A 1 
ATOM 1316 C C   . CYS A 1 171 ? -6.773  15.778  -10.587 1.00 98.22 171 A 1 
ATOM 1317 O O   . CYS A 1 171 ? -5.584  15.930  -10.298 1.00 97.95 171 A 1 
ATOM 1318 C CB  . CYS A 1 171 ? -7.182  13.564  -9.347  1.00 96.78 171 A 1 
ATOM 1319 S SG  . CYS A 1 171 ? -7.923  14.365  -7.916  1.00 95.14 171 A 1 
ATOM 1320 N N   . LYS A 1 172 ? -7.562  16.794  -10.936 1.00 98.56 172 A 1 
ATOM 1321 C CA  . LYS A 1 172 ? -7.154  18.203  -10.950 1.00 98.62 172 A 1 
ATOM 1322 C C   . LYS A 1 172 ? -8.332  19.084  -10.547 1.00 98.70 172 A 1 
ATOM 1323 O O   . LYS A 1 172 ? -9.400  18.946  -11.126 1.00 98.37 172 A 1 
ATOM 1324 C CB  . LYS A 1 172 ? -6.627  18.576  -12.348 1.00 98.30 172 A 1 
ATOM 1325 C CG  . LYS A 1 172 ? -6.158  20.036  -12.497 1.00 95.54 172 A 1 
ATOM 1326 C CD  . LYS A 1 172 ? -5.004  20.388  -11.550 1.00 90.49 172 A 1 
ATOM 1327 C CE  . LYS A 1 172 ? -4.662  21.876  -11.601 1.00 85.92 172 A 1 
ATOM 1328 N NZ  . LYS A 1 172 ? -4.475  22.436  -10.240 1.00 75.32 172 A 1 
ATOM 1329 N N   . ASP A 1 173 ? -8.101  19.985  -9.592  1.00 98.59 173 A 1 
ATOM 1330 C CA  . ASP A 1 173 ? -9.076  20.975  -9.111  1.00 98.62 173 A 1 
ATOM 1331 C C   . ASP A 1 173 ? -10.416 20.348  -8.688  1.00 98.65 173 A 1 
ATOM 1332 O O   . ASP A 1 173 ? -11.496 20.806  -9.060  1.00 97.81 173 A 1 
ATOM 1333 C CB  . ASP A 1 173 ? -9.212  22.137  -10.122 1.00 98.37 173 A 1 
ATOM 1334 C CG  . ASP A 1 173 ? -7.859  22.761  -10.477 1.00 97.65 173 A 1 
ATOM 1335 O OD1 . ASP A 1 173 ? -7.038  23.013  -9.568  1.00 95.10 173 A 1 
ATOM 1336 O OD2 . ASP A 1 173 ? -7.553  22.914  -11.681 1.00 95.10 173 A 1 
ATOM 1337 N N   . VAL A 1 174 ? -10.345 19.238  -7.944  1.00 98.66 174 A 1 
ATOM 1338 C CA  . VAL A 1 174 ? -11.532 18.496  -7.505  1.00 98.59 174 A 1 
ATOM 1339 C C   . VAL A 1 174 ? -11.998 18.969  -6.129  1.00 98.74 174 A 1 
ATOM 1340 O O   . VAL A 1 174 ? -11.192 19.255  -5.248  1.00 98.52 174 A 1 
ATOM 1341 C CB  . VAL A 1 174 ? -11.338 16.970  -7.538  1.00 97.47 174 A 1 
ATOM 1342 C CG1 . VAL A 1 174 ? -10.936 16.514  -8.948  1.00 88.27 174 A 1 
ATOM 1343 C CG2 . VAL A 1 174 ? -10.332 16.441  -6.524  1.00 89.08 174 A 1 
ATOM 1344 N N   . SER A 1 175 ? -13.315 19.031  -5.934  1.00 98.79 175 A 1 
ATOM 1345 C CA  . SER A 1 175 ? -13.884 19.296  -4.608  1.00 98.78 175 A 1 
ATOM 1346 C C   . SER A 1 175 ? -13.683 18.107  -3.670  1.00 98.81 175 A 1 
ATOM 1347 O O   . SER A 1 175 ? -13.652 16.962  -4.118  1.00 98.66 175 A 1 
ATOM 1348 C CB  . SER A 1 175 ? -15.372 19.640  -4.710  1.00 98.63 175 A 1 
ATOM 1349 O OG  . SER A 1 175 ? -16.114 18.565  -5.251  1.00 97.77 175 A 1 
ATOM 1350 N N   . GLU A 1 176 ? -13.648 18.366  -2.372  1.00 98.67 176 A 1 
ATOM 1351 C CA  . GLU A 1 176 ? -13.545 17.335  -1.329  1.00 98.64 176 A 1 
ATOM 1352 C C   . GLU A 1 176 ? -14.659 16.278  -1.433  1.00 98.65 176 A 1 
ATOM 1353 O O   . GLU A 1 176 ? -14.378 15.082  -1.422  1.00 98.29 176 A 1 
ATOM 1354 C CB  . GLU A 1 176 ? -13.550 18.044  0.031   1.00 98.20 176 A 1 
ATOM 1355 C CG  . GLU A 1 176 ? -13.290 17.081  1.191   1.00 94.11 176 A 1 
ATOM 1356 C CD  . GLU A 1 176 ? -13.156 17.788  2.545   1.00 96.17 176 A 1 
ATOM 1357 O OE1 . GLU A 1 176 ? -13.048 17.053  3.559   1.00 90.05 176 A 1 
ATOM 1358 O OE2 . GLU A 1 176 ? -13.130 19.041  2.562   1.00 92.62 176 A 1 
ATOM 1359 N N   . GLU A 1 177 ? -15.904 16.693  -1.698  1.00 98.61 177 A 1 
ATOM 1360 C CA  . GLU A 1 177 ? -17.050 15.786  -1.902  1.00 98.51 177 A 1 
ATOM 1361 C C   . GLU A 1 177 ? -16.831 14.781  -3.050  1.00 98.50 177 A 1 
ATOM 1362 O O   . GLU A 1 177 ? -17.359 13.666  -3.049  1.00 97.88 177 A 1 
ATOM 1363 C CB  . GLU A 1 177 ? -18.293 16.647  -2.202  1.00 98.03 177 A 1 
ATOM 1364 C CG  . GLU A 1 177 ? -19.601 15.843  -2.268  1.00 86.51 177 A 1 
ATOM 1365 C CD  . GLU A 1 177 ? -20.798 16.648  -2.795  1.00 84.18 177 A 1 
ATOM 1366 O OE1 . GLU A 1 177 ? -21.845 16.006  -3.057  1.00 75.99 177 A 1 
ATOM 1367 O OE2 . GLU A 1 177 ? -20.650 17.867  -3.034  1.00 76.64 177 A 1 
ATOM 1368 N N   . ASN A 1 178 ? -16.063 15.161  -4.074  1.00 98.55 178 A 1 
ATOM 1369 C CA  . ASN A 1 178 ? -15.788 14.317  -5.234  1.00 98.45 178 A 1 
ATOM 1370 C C   . ASN A 1 178 ? -14.438 13.594  -5.160  1.00 98.49 178 A 1 
ATOM 1371 O O   . ASN A 1 178 ? -14.196 12.728  -6.002  1.00 98.06 178 A 1 
ATOM 1372 C CB  . ASN A 1 178 ? -15.922 15.154  -6.511  1.00 98.29 178 A 1 
ATOM 1373 C CG  . ASN A 1 178 ? -17.363 15.520  -6.788  1.00 97.52 178 A 1 
ATOM 1374 O OD1 . ASN A 1 178 ? -18.215 14.666  -7.009  1.00 91.97 178 A 1 
ATOM 1375 N ND2 . ASN A 1 178 ? -17.687 16.787  -6.803  1.00 91.79 178 A 1 
ATOM 1376 N N   . ALA A 1 179 ? -13.586 13.909  -4.199  1.00 98.61 179 A 1 
ATOM 1377 C CA  . ALA A 1 179 ? -12.201 13.450  -4.127  1.00 98.60 179 A 1 
ATOM 1378 C C   . ALA A 1 179 ? -12.069 11.920  -4.190  1.00 98.54 179 A 1 
ATOM 1379 O O   . ALA A 1 179 ? -11.305 11.391  -5.002  1.00 98.26 179 A 1 
ATOM 1380 C CB  . ALA A 1 179 ? -11.598 14.022  -2.845  1.00 98.48 179 A 1 
ATOM 1381 N N   . LEU A 1 180 ? -12.882 11.192  -3.422  1.00 98.44 180 A 1 
ATOM 1382 C CA  . LEU A 1 180 ? -12.829 9.724   -3.367  1.00 98.20 180 A 1 
ATOM 1383 C C   . LEU A 1 180 ? -13.210 9.041   -4.693  1.00 98.05 180 A 1 
ATOM 1384 O O   . LEU A 1 180 ? -12.807 7.910   -4.938  1.00 97.60 180 A 1 
ATOM 1385 C CB  . LEU A 1 180 ? -13.699 9.209   -2.208  1.00 97.97 180 A 1 
ATOM 1386 C CG  . LEU A 1 180 ? -13.272 9.685   -0.803  1.00 97.47 180 A 1 
ATOM 1387 C CD1 . LEU A 1 180 ? -14.145 8.999   0.244   1.00 96.60 180 A 1 
ATOM 1388 C CD2 . LEU A 1 180 ? -11.803 9.371   -0.502  1.00 96.49 180 A 1 
ATOM 1389 N N   . LYS A 1 181 ? -13.899 9.728   -5.621  1.00 98.04 181 A 1 
ATOM 1390 C CA  . LYS A 1 181 ? -14.202 9.192   -6.969  1.00 97.80 181 A 1 
ATOM 1391 C C   . LYS A 1 181 ? -12.951 9.023   -7.839  1.00 97.67 181 A 1 
ATOM 1392 O O   . LYS A 1 181 ? -13.028 8.389   -8.901  1.00 97.12 181 A 1 
ATOM 1393 C CB  . LYS A 1 181 ? -15.219 10.092  -7.687  1.00 97.82 181 A 1 
ATOM 1394 C CG  . LYS A 1 181 ? -16.546 10.216  -6.930  1.00 97.06 181 A 1 
ATOM 1395 C CD  . LYS A 1 181 ? -17.505 11.184  -7.645  1.00 95.19 181 A 1 
ATOM 1396 C CE  . LYS A 1 181 ? -18.774 11.345  -6.794  1.00 93.19 181 A 1 
ATOM 1397 N NZ  . LYS A 1 181 ? -19.618 12.478  -7.239  1.00 87.99 181 A 1 
ATOM 1398 N N   . TYR A 1 182 ? -11.828 9.616   -7.424  1.00 98.28 182 A 1 
ATOM 1399 C CA  . TYR A 1 182 ? -10.533 9.575   -8.102  1.00 98.36 182 A 1 
ATOM 1400 C C   . TYR A 1 182 ? -9.553  8.592   -7.452  1.00 98.26 182 A 1 
ATOM 1401 O O   . TYR A 1 182 ? -8.503  8.318   -8.031  1.00 97.89 182 A 1 
ATOM 1402 C CB  . TYR A 1 182 ? -9.950  10.993  -8.168  1.00 98.50 182 A 1 
ATOM 1403 C CG  . TYR A 1 182 ? -10.805 11.954  -8.974  1.00 98.53 182 A 1 
ATOM 1404 C CD1 . TYR A 1 182 ? -10.503 12.197  -10.327 1.00 98.16 182 A 1 
ATOM 1405 C CD2 . TYR A 1 182 ? -11.915 12.582  -8.385  1.00 98.18 182 A 1 
ATOM 1406 C CE1 . TYR A 1 182 ? -11.301 13.074  -11.083 1.00 97.85 182 A 1 
ATOM 1407 C CE2 . TYR A 1 182 ? -12.725 13.454  -9.140  1.00 97.92 182 A 1 
ATOM 1408 C CZ  . TYR A 1 182 ? -12.416 13.702  -10.490 1.00 97.97 182 A 1 
ATOM 1409 O OH  . TYR A 1 182 ? -13.196 14.545  -11.218 1.00 97.24 182 A 1 
ATOM 1410 N N   . VAL A 1 183 ? -9.906  8.020   -6.301  1.00 98.14 183 A 1 
ATOM 1411 C CA  . VAL A 1 183 ? -9.126  7.001   -5.598  1.00 98.08 183 A 1 
ATOM 1412 C C   . VAL A 1 183 ? -9.505  5.622   -6.134  1.00 97.55 183 A 1 
ATOM 1413 O O   . VAL A 1 183 ? -10.683 5.302   -6.258  1.00 96.87 183 A 1 
ATOM 1414 C CB  . VAL A 1 183 ? -9.351  7.122   -4.078  1.00 98.22 183 A 1 
ATOM 1415 C CG1 . VAL A 1 183 ? -8.585  6.050   -3.300  1.00 98.13 183 A 1 
ATOM 1416 C CG2 . VAL A 1 183 ? -8.896  8.499   -3.573  1.00 98.09 183 A 1 
ATOM 1417 N N   . VAL A 1 184 ? -8.508  4.790   -6.478  1.00 97.58 184 A 1 
ATOM 1418 C CA  . VAL A 1 184 ? -8.736  3.379   -6.838  1.00 97.09 184 A 1 
ATOM 1419 C C   . VAL A 1 184 ? -8.721  2.479   -5.605  1.00 97.48 184 A 1 
ATOM 1420 O O   . VAL A 1 184 ? -9.388  1.450   -5.596  1.00 96.79 184 A 1 
ATOM 1421 C CB  . VAL A 1 184 ? -7.739  2.904   -7.916  1.00 95.00 184 A 1 
ATOM 1422 C CG1 . VAL A 1 184 ? -6.289  2.828   -7.446  1.00 88.00 184 A 1 
ATOM 1423 C CG2 . VAL A 1 184 ? -8.141  1.543   -8.493  1.00 87.74 184 A 1 
ATOM 1424 N N   . GLY A 1 185 ? -7.977  2.859   -4.574  1.00 98.05 185 A 1 
ATOM 1425 C CA  . GLY A 1 185 ? -7.854  2.109   -3.337  1.00 98.16 185 A 1 
ATOM 1426 C C   . GLY A 1 185 ? -6.692  2.589   -2.478  1.00 98.49 185 A 1 
ATOM 1427 O O   . GLY A 1 185 ? -6.101  3.645   -2.728  1.00 98.50 185 A 1 
ATOM 1428 N N   . TYR A 1 186 ? -6.353  1.779   -1.488  1.00 98.67 186 A 1 
ATOM 1429 C CA  . TYR A 1 186 ? -5.416  2.097   -0.425  1.00 98.73 186 A 1 
ATOM 1430 C C   . TYR A 1 186 ? -4.388  0.980   -0.263  1.00 98.69 186 A 1 
ATOM 1431 O O   . TYR A 1 186 ? -4.691  -0.197  -0.466  1.00 98.50 186 A 1 
ATOM 1432 C CB  . TYR A 1 186 ? -6.193  2.326   0.871   1.00 98.73 186 A 1 
ATOM 1433 C CG  . TYR A 1 186 ? -7.276  3.383   0.751   1.00 98.73 186 A 1 
ATOM 1434 C CD1 . TYR A 1 186 ? -6.998  4.721   1.080   1.00 98.55 186 A 1 
ATOM 1435 C CD2 . TYR A 1 186 ? -8.558  3.031   0.277   1.00 98.55 186 A 1 
ATOM 1436 C CE1 . TYR A 1 186 ? -7.996  5.703   0.951   1.00 98.35 186 A 1 
ATOM 1437 C CE2 . TYR A 1 186 ? -9.557  4.014   0.140   1.00 98.36 186 A 1 
ATOM 1438 C CZ  . TYR A 1 186 ? -9.276  5.349   0.482   1.00 98.39 186 A 1 
ATOM 1439 O OH  . TYR A 1 186 ? -10.242 6.297   0.362   1.00 97.84 186 A 1 
ATOM 1440 N N   . THR A 1 187 ? -3.171  1.343   0.094   1.00 98.79 187 A 1 
ATOM 1441 C CA  . THR A 1 187 ? -2.104  0.418   0.477   1.00 98.85 187 A 1 
ATOM 1442 C C   . THR A 1 187 ? -1.358  0.978   1.691   1.00 98.90 187 A 1 
ATOM 1443 O O   . THR A 1 187 ? -1.765  2.005   2.250   1.00 98.87 187 A 1 
ATOM 1444 C CB  . THR A 1 187 ? -1.211  0.107   -0.742  1.00 98.78 187 A 1 
ATOM 1445 O OG1 . THR A 1 187 ? -0.391  -1.006  -0.474  1.00 97.63 187 A 1 
ATOM 1446 C CG2 . THR A 1 187 ? -0.318  1.253   -1.195  1.00 97.99 187 A 1 
ATOM 1447 N N   . ILE A 1 188 ? -0.292  0.317   2.120   1.00 98.88 188 A 1 
ATOM 1448 C CA  . ILE A 1 188 ? 0.563   0.787   3.216   1.00 98.91 188 A 1 
ATOM 1449 C C   . ILE A 1 188 ? 1.832   1.383   2.615   1.00 98.91 188 A 1 
ATOM 1450 O O   . ILE A 1 188 ? 2.391   0.836   1.662   1.00 98.86 188 A 1 
ATOM 1451 C CB  . ILE A 1 188 ? 0.860   -0.350  4.215   1.00 98.87 188 A 1 
ATOM 1452 C CG1 . ILE A 1 188 ? -0.443  -1.066  4.643   1.00 98.65 188 A 1 
ATOM 1453 C CG2 . ILE A 1 188 ? 1.623   0.204   5.434   1.00 98.71 188 A 1 
ATOM 1454 C CD1 . ILE A 1 188 ? -0.212  -2.288  5.526   1.00 98.28 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? 2.277   2.500   3.169   1.00 98.91 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? 3.551   3.129   2.873   1.00 98.92 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? 4.470   3.154   4.093   1.00 98.93 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? 4.016   3.091   5.235   1.00 98.83 189 A 1 
ATOM 1459 N N   . ASN A 1 190 ? 5.765   3.281   3.830   1.00 98.95 190 A 1 
ATOM 1460 C CA  . ASN A 1 190 ? 6.761   3.637   4.832   1.00 98.97 190 A 1 
ATOM 1461 C C   . ASN A 1 190 ? 7.552   4.843   4.310   1.00 98.95 190 A 1 
ATOM 1462 O O   . ASN A 1 190 ? 8.301   4.726   3.338   1.00 98.87 190 A 1 
ATOM 1463 C CB  . ASN A 1 190 ? 7.618   2.398   5.135   1.00 98.95 190 A 1 
ATOM 1464 C CG  . ASN A 1 190 ? 8.623   2.597   6.257   1.00 98.93 190 A 1 
ATOM 1465 O OD1 . ASN A 1 190 ? 8.814   3.667   6.810   1.00 97.90 190 A 1 
ATOM 1466 N ND2 . ASN A 1 190 ? 9.313   1.542   6.631   1.00 97.81 190 A 1 
ATOM 1467 N N   . ASP A 1 191 ? 7.371   6.013   4.924   1.00 98.95 191 A 1 
ATOM 1468 C CA  . ASP A 1 191 ? 8.090   7.233   4.536   1.00 98.93 191 A 1 
ATOM 1469 C C   . ASP A 1 191 ? 9.500   7.263   5.152   1.00 98.91 191 A 1 
ATOM 1470 O O   . ASP A 1 191 ? 9.841   8.078   6.010   1.00 98.63 191 A 1 
ATOM 1471 C CB  . ASP A 1 191 ? 7.261   8.499   4.817   1.00 98.84 191 A 1 
ATOM 1472 C CG  . ASP A 1 191 ? 7.994   9.762   4.331   1.00 98.52 191 A 1 
ATOM 1473 O OD1 . ASP A 1 191 ? 8.902   9.663   3.461   1.00 97.64 191 A 1 
ATOM 1474 O OD2 . ASP A 1 191 ? 7.747   10.870  4.837   1.00 97.32 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? 10.347  6.334   4.714   1.00 98.95 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? 11.718  6.205   5.214   1.00 98.95 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? 12.488  7.511   4.996   1.00 98.93 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? 12.504  8.077   3.900   1.00 98.83 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? 12.442  5.007   4.581   1.00 98.94 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? 13.853  4.838   5.150   1.00 98.77 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? 11.692  3.696   4.833   1.00 98.71 192 A 1 
ATOM 1482 N N   . THR A 1 193 ? 13.126  7.998   6.068   1.00 98.86 193 A 1 
ATOM 1483 C CA  . THR A 1 193 ? 13.681  9.357   6.127   1.00 98.81 193 A 1 
ATOM 1484 C C   . THR A 1 193 ? 15.096  9.374   6.689   1.00 98.85 193 A 1 
ATOM 1485 O O   . THR A 1 193 ? 15.322  8.897   7.795   1.00 98.70 193 A 1 
ATOM 1486 C CB  . THR A 1 193 ? 12.795  10.243  7.007   1.00 98.52 193 A 1 
ATOM 1487 O OG1 . THR A 1 193 ? 11.486  10.261  6.496   1.00 96.95 193 A 1 
ATOM 1488 C CG2 . THR A 1 193 ? 13.275  11.699  7.059   1.00 97.26 193 A 1 
ATOM 1489 N N   . ALA A 1 194 ? 16.031  10.018  5.992   1.00 98.79 194 A 1 
ATOM 1490 C CA  . ALA A 1 194 ? 17.339  10.372  6.545   1.00 98.75 194 A 1 
ATOM 1491 C C   . ALA A 1 194 ? 17.213  11.654  7.394   1.00 98.53 194 A 1 
ATOM 1492 O O   . ALA A 1 194 ? 17.149  12.764  6.861   1.00 98.07 194 A 1 
ATOM 1493 C CB  . ALA A 1 194 ? 18.339  10.505  5.394   1.00 98.74 194 A 1 
ATOM 1494 N N   . ARG A 1 195 ? 17.111  11.504  8.716   1.00 98.07 195 A 1 
ATOM 1495 C CA  . ARG A 1 195 ? 16.784  12.605  9.653   1.00 97.58 195 A 1 
ATOM 1496 C C   . ARG A 1 195 ? 17.862  13.663  9.750   1.00 97.60 195 A 1 
ATOM 1497 O O   . ARG A 1 195 ? 17.543  14.846  9.856   1.00 97.01 195 A 1 
ATOM 1498 C CB  . ARG A 1 195 ? 16.536  12.052  11.062  1.00 96.68 195 A 1 
ATOM 1499 C CG  . ARG A 1 195 ? 15.228  11.315  11.212  1.00 93.04 195 A 1 
ATOM 1500 C CD  . ARG A 1 195 ? 14.025  12.250  11.029  1.00 93.18 195 A 1 
ATOM 1501 N NE  . ARG A 1 195 ? 12.825  11.500  11.366  1.00 93.01 195 A 1 
ATOM 1502 C CZ  . ARG A 1 195 ? 11.636  11.557  10.815  1.00 93.19 195 A 1 
ATOM 1503 N NH1 . ARG A 1 195 ? 11.236  12.479  9.977   1.00 87.60 195 A 1 
ATOM 1504 N NH2 . ARG A 1 195 ? 10.820  10.611  11.102  1.00 87.99 195 A 1 
ATOM 1505 N N   . ASP A 1 196 ? 19.121  13.258  9.734   1.00 98.00 196 A 1 
ATOM 1506 C CA  . ASP A 1 196 ? 20.263  14.171  9.702   1.00 98.02 196 A 1 
ATOM 1507 C C   . ASP A 1 196 ? 20.202  15.093  8.473   1.00 98.10 196 A 1 
ATOM 1508 O O   . ASP A 1 196 ? 20.246  16.320  8.623   1.00 97.56 196 A 1 
ATOM 1509 C CB  . ASP A 1 196 ? 21.582  13.383  9.798   1.00 97.79 196 A 1 
ATOM 1510 C CG  . ASP A 1 196 ? 21.762  12.228  8.801   1.00 97.49 196 A 1 
ATOM 1511 O OD1 . ASP A 1 196 ? 20.858  11.970  7.972   1.00 95.40 196 A 1 
ATOM 1512 O OD2 . ASP A 1 196 ? 22.799  11.541  8.886   1.00 95.11 196 A 1 
ATOM 1513 N N   . ALA A 1 197 ? 19.970  14.528  7.289   1.00 98.42 197 A 1 
ATOM 1514 C CA  . ALA A 1 197 ? 19.782  15.291  6.061   1.00 98.39 197 A 1 
ATOM 1515 C C   . ALA A 1 197 ? 18.515  16.162  6.097   1.00 98.21 197 A 1 
ATOM 1516 O O   . ALA A 1 197 ? 18.550  17.307  5.655   1.00 97.72 197 A 1 
ATOM 1517 C CB  . ALA A 1 197 ? 19.749  14.314  4.886   1.00 98.35 197 A 1 
ATOM 1518 N N   . GLN A 1 198 ? 17.407  15.658  6.663   1.00 97.91 198 A 1 
ATOM 1519 C CA  . GLN A 1 198 ? 16.156  16.420  6.785   1.00 97.42 198 A 1 
ATOM 1520 C C   . GLN A 1 198 ? 16.332  17.712  7.599   1.00 97.08 198 A 1 
ATOM 1521 O O   . GLN A 1 198 ? 15.732  18.733  7.268   1.00 96.28 198 A 1 
ATOM 1522 C CB  . GLN A 1 198 ? 15.074  15.532  7.419   1.00 97.00 198 A 1 
ATOM 1523 C CG  . GLN A 1 198 ? 13.675  16.152  7.298   1.00 95.96 198 A 1 
ATOM 1524 C CD  . GLN A 1 198 ? 12.589  15.343  8.002   1.00 95.51 198 A 1 
ATOM 1525 O OE1 . GLN A 1 198 ? 12.823  14.556  8.907   1.00 91.67 198 A 1 
ATOM 1526 N NE2 . GLN A 1 198 ? 11.342  15.524  7.632   1.00 90.68 198 A 1 
ATOM 1527 N N   . ARG A 1 199 ? 17.147  17.667  8.653   1.00 96.48 199 A 1 
ATOM 1528 C CA  . ARG A 1 199 ? 17.432  18.837  9.504   1.00 95.97 199 A 1 
ATOM 1529 C C   . ARG A 1 199 ? 18.461  19.790  8.894   1.00 96.04 199 A 1 
ATOM 1530 O O   . ARG A 1 199 ? 18.416  20.984  9.187   1.00 95.40 199 A 1 
ATOM 1531 C CB  . ARG A 1 199 ? 17.917  18.357  10.880  1.00 95.73 199 A 1 
ATOM 1532 C CG  . ARG A 1 199 ? 16.808  17.651  11.687  1.00 94.98 199 A 1 
ATOM 1533 C CD  . ARG A 1 199 ? 17.284  17.242  13.079  1.00 93.61 199 A 1 
ATOM 1534 N NE  . ARG A 1 199 ? 18.429  16.323  13.023  1.00 92.00 199 A 1 
ATOM 1535 C CZ  . ARG A 1 199 ? 18.471  15.024  13.276  1.00 90.77 199 A 1 
ATOM 1536 N NH1 . ARG A 1 199 ? 17.444  14.310  13.640  1.00 85.24 199 A 1 
ATOM 1537 N NH2 . ARG A 1 199 ? 19.595  14.399  13.167  1.00 86.99 199 A 1 
ATOM 1538 N N   . GLN A 1 200 ? 19.396  19.268  8.111   1.00 97.20 200 A 1 
ATOM 1539 C CA  . GLN A 1 200 ? 20.505  20.055  7.557   1.00 96.99 200 A 1 
ATOM 1540 C C   . GLN A 1 200 ? 20.157  20.728  6.227   1.00 97.27 200 A 1 
ATOM 1541 O O   . GLN A 1 200 ? 20.550  21.873  5.986   1.00 95.96 200 A 1 
ATOM 1542 C CB  . GLN A 1 200 ? 21.727  19.145  7.371   1.00 95.83 200 A 1 
ATOM 1543 C CG  . GLN A 1 200 ? 22.366  18.734  8.707   1.00 82.41 200 A 1 
ATOM 1544 C CD  . GLN A 1 200 ? 23.481  17.704  8.534   1.00 77.46 200 A 1 
ATOM 1545 O OE1 . GLN A 1 200 ? 24.064  17.521  7.476   1.00 71.16 200 A 1 
ATOM 1546 N NE2 . GLN A 1 200 ? 23.837  16.990  9.580   1.00 66.10 200 A 1 
ATOM 1547 N N   . ASP A 1 201 ? 19.437  20.010  5.356   1.00 96.85 201 A 1 
ATOM 1548 C CA  . ASP A 1 201 ? 19.121  20.490  4.020   1.00 96.09 201 A 1 
ATOM 1549 C C   . ASP A 1 201 ? 17.908  21.433  4.076   1.00 94.21 201 A 1 
ATOM 1550 O O   . ASP A 1 201 ? 16.891  21.150  4.708   1.00 88.66 201 A 1 
ATOM 1551 C CB  . ASP A 1 201 ? 18.862  19.314  3.057   1.00 95.57 201 A 1 
ATOM 1552 C CG  . ASP A 1 201 ? 20.058  18.378  2.805   1.00 94.76 201 A 1 
ATOM 1553 O OD1 . ASP A 1 201 ? 21.175  18.572  3.334   1.00 92.49 201 A 1 
ATOM 1554 O OD2 . ASP A 1 201 ? 19.887  17.400  2.038   1.00 92.99 201 A 1 
ATOM 1555 N N   . GLY A 1 202 ? 17.956  22.535  3.336   1.00 91.14 202 A 1 
ATOM 1556 C CA  . GLY A 1 202 ? 16.791  23.430  3.199   1.00 88.96 202 A 1 
ATOM 1557 C C   . GLY A 1 202 ? 15.612  22.830  2.414   1.00 90.76 202 A 1 
ATOM 1558 O O   . GLY A 1 202 ? 14.550  23.444  2.338   1.00 85.65 202 A 1 
ATOM 1559 N N   . GLN A 1 203 ? 15.802  21.653  1.787   1.00 94.82 203 A 1 
ATOM 1560 C CA  . GLN A 1 203 ? 14.800  20.915  1.017   1.00 95.71 203 A 1 
ATOM 1561 C C   . GLN A 1 203 ? 14.932  19.413  1.290   1.00 96.48 203 A 1 
ATOM 1562 O O   . GLN A 1 203 ? 16.043  18.896  1.403   1.00 94.04 203 A 1 
ATOM 1563 C CB  . GLN A 1 203 ? 14.973  21.182  -0.487  1.00 93.67 203 A 1 
ATOM 1564 C CG  . GLN A 1 203 ? 14.700  22.631  -0.908  1.00 84.19 203 A 1 
ATOM 1565 C CD  . GLN A 1 203 ? 13.237  23.026  -0.700  1.00 78.97 203 A 1 
ATOM 1566 O OE1 . GLN A 1 203 ? 12.349  22.536  -1.368  1.00 71.83 203 A 1 
ATOM 1567 N NE2 . GLN A 1 203 ? 12.946  23.911  0.223   1.00 69.00 203 A 1 
ATOM 1568 N N   . TRP A 1 204 ? 13.817  18.685  1.320   1.00 97.52 204 A 1 
ATOM 1569 C CA  . TRP A 1 204 ? 13.777  17.283  1.740   1.00 97.56 204 A 1 
ATOM 1570 C C   . TRP A 1 204 ? 14.073  16.270  0.627   1.00 97.91 204 A 1 
ATOM 1571 O O   . TRP A 1 204 ? 14.043  15.068  0.875   1.00 96.79 204 A 1 
ATOM 1572 C CB  . TRP A 1 204 ? 12.439  17.006  2.433   1.00 96.64 204 A 1 
ATOM 1573 C CG  . TRP A 1 204 ? 12.190  17.772  3.701   1.00 95.80 204 A 1 
ATOM 1574 C CD1 . TRP A 1 204 ? 13.071  18.539  4.386   1.00 93.33 204 A 1 
ATOM 1575 C CD2 . TRP A 1 204 ? 10.948  17.834  4.464   1.00 94.20 204 A 1 
ATOM 1576 N NE1 . TRP A 1 204 ? 12.464  19.067  5.508   1.00 91.44 204 A 1 
ATOM 1577 C CE2 . TRP A 1 204 ? 11.157  18.658  5.604   1.00 92.33 204 A 1 
ATOM 1578 C CE3 . TRP A 1 204 ? 9.664   17.263  4.297   1.00 91.35 204 A 1 
ATOM 1579 C CZ2 . TRP A 1 204 ? 10.136  18.907  6.542   1.00 89.93 204 A 1 
ATOM 1580 C CZ3 . TRP A 1 204 ? 8.640   17.508  5.235   1.00 89.00 204 A 1 
ATOM 1581 C CH2 . TRP A 1 204 ? 8.876   18.327  6.350   1.00 88.53 204 A 1 
ATOM 1582 N N   . SER A 1 205 ? 14.396  16.704  -0.586  1.00 97.28 205 A 1 
ATOM 1583 C CA  . SER A 1 205 ? 14.598  15.807  -1.734  1.00 97.41 205 A 1 
ATOM 1584 C C   . SER A 1 205 ? 15.633  14.704  -1.475  1.00 98.00 205 A 1 
ATOM 1585 O O   . SER A 1 205 ? 15.392  13.561  -1.840  1.00 97.53 205 A 1 
ATOM 1586 C CB  . SER A 1 205 ? 15.038  16.601  -2.968  1.00 96.50 205 A 1 
ATOM 1587 O OG  . SER A 1 205 ? 14.067  17.577  -3.284  1.00 88.04 205 A 1 
ATOM 1588 N N   . ARG A 1 206 ? 16.757  15.019  -0.829  1.00 97.74 206 A 1 
ATOM 1589 C CA  . ARG A 1 206 ? 17.777  14.021  -0.475  1.00 97.94 206 A 1 
ATOM 1590 C C   . ARG A 1 206 ? 17.316  13.142  0.690   1.00 98.27 206 A 1 
ATOM 1591 O O   . ARG A 1 206 ? 17.413  11.929  0.606   1.00 98.10 206 A 1 
ATOM 1592 C CB  . ARG A 1 206 ? 19.102  14.747  -0.178  1.00 97.15 206 A 1 
ATOM 1593 C CG  . ARG A 1 206 ? 20.271  13.783  0.053   1.00 95.41 206 A 1 
ATOM 1594 C CD  . ARG A 1 206 ? 21.599  14.526  0.202   1.00 95.25 206 A 1 
ATOM 1595 N NE  . ARG A 1 206 ? 21.632  15.390  1.398   1.00 93.98 206 A 1 
ATOM 1596 C CZ  . ARG A 1 206 ? 22.334  15.211  2.502   1.00 95.39 206 A 1 
ATOM 1597 N NH1 . ARG A 1 206 ? 23.109  14.179  2.692   1.00 90.65 206 A 1 
ATOM 1598 N NH2 . ARG A 1 206 ? 22.272  16.092  3.454   1.00 91.53 206 A 1 
ATOM 1599 N N   . ALA A 1 207 ? 16.769  13.762  1.727   1.00 98.57 207 A 1 
ATOM 1600 C CA  . ALA A 1 207 ? 16.341  13.075  2.948   1.00 98.65 207 A 1 
ATOM 1601 C C   . ALA A 1 207 ? 15.182  12.087  2.728   1.00 98.75 207 A 1 
ATOM 1602 O O   . ALA A 1 207 ? 15.116  11.058  3.399   1.00 98.62 207 A 1 
ATOM 1603 C CB  . ALA A 1 207 ? 15.938  14.149  3.956   1.00 98.43 207 A 1 
ATOM 1604 N N   . LYS A 1 208 ? 14.277  12.391  1.805   1.00 98.64 208 A 1 
ATOM 1605 C CA  . LYS A 1 208 ? 13.048  11.633  1.531   1.00 98.65 208 A 1 
ATOM 1606 C C   . LYS A 1 208 ? 13.067  10.892  0.192   1.00 98.74 208 A 1 
ATOM 1607 O O   . LYS A 1 208 ? 12.185  10.082  -0.065  1.00 98.43 208 A 1 
ATOM 1608 C CB  . LYS A 1 208 ? 11.852  12.607  1.593   1.00 98.38 208 A 1 
ATOM 1609 C CG  . LYS A 1 208 ? 11.591  13.271  2.962   1.00 97.39 208 A 1 
ATOM 1610 C CD  . LYS A 1 208 ? 11.001  12.292  3.980   1.00 96.67 208 A 1 
ATOM 1611 C CE  . LYS A 1 208 ? 10.386  12.995  5.198   1.00 95.67 208 A 1 
ATOM 1612 N NZ  . LYS A 1 208 ? 9.594   12.057  6.026   1.00 95.24 208 A 1 
ATOM 1613 N N   . GLY A 1 209 ? 14.019  11.178  -0.686  1.00 98.52 209 A 1 
ATOM 1614 C CA  . GLY A 1 209 ? 13.990  10.755  -2.087  1.00 98.44 209 A 1 
ATOM 1615 C C   . GLY A 1 209 ? 15.080  9.773   -2.516  1.00 98.58 209 A 1 
ATOM 1616 O O   . GLY A 1 209 ? 15.194  9.527   -3.716  1.00 98.03 209 A 1 
ATOM 1617 N N   . PHE A 1 210 ? 15.893  9.246   -1.602  1.00 98.67 210 A 1 
ATOM 1618 C CA  . PHE A 1 210 ? 16.902  8.241   -1.934  1.00 98.72 210 A 1 
ATOM 1619 C C   . PHE A 1 210 ? 16.259  6.909   -2.350  1.00 98.70 210 A 1 
ATOM 1620 O O   . PHE A 1 210 ? 15.113  6.618   -1.996  1.00 98.57 210 A 1 
ATOM 1621 C CB  . PHE A 1 210 ? 17.908  8.088   -0.786  1.00 98.74 210 A 1 
ATOM 1622 C CG  . PHE A 1 210 ? 17.340  7.581   0.529   1.00 98.80 210 A 1 
ATOM 1623 C CD1 . PHE A 1 210 ? 16.874  8.490   1.501   1.00 98.62 210 A 1 
ATOM 1624 C CD2 . PHE A 1 210 ? 17.317  6.200   0.803   1.00 98.65 210 A 1 
ATOM 1625 C CE1 . PHE A 1 210 ? 16.386  8.021   2.732   1.00 98.56 210 A 1 
ATOM 1626 C CE2 . PHE A 1 210 ? 16.828  5.732   2.032   1.00 98.50 210 A 1 
ATOM 1627 C CZ  . PHE A 1 210 ? 16.366  6.641   3.000   1.00 98.66 210 A 1 
ATOM 1628 N N   . ASP A 1 211 ? 16.986  6.101   -3.120  1.00 98.39 211 A 1 
ATOM 1629 C CA  . ASP A 1 211 ? 16.516  4.778   -3.540  1.00 98.33 211 A 1 
ATOM 1630 C C   . ASP A 1 211 ? 16.144  3.929   -2.316  1.00 98.40 211 A 1 
ATOM 1631 O O   . ASP A 1 211 ? 16.835  3.962   -1.299  1.00 97.50 211 A 1 
ATOM 1632 C CB  . ASP A 1 211 ? 17.581  4.072   -4.399  1.00 97.68 211 A 1 
ATOM 1633 C CG  . ASP A 1 211 ? 17.823  4.734   -5.765  1.00 95.59 211 A 1 
ATOM 1634 O OD1 . ASP A 1 211 ? 16.982  5.561   -6.200  1.00 92.21 211 A 1 
ATOM 1635 O OD2 . ASP A 1 211 ? 18.856  4.414   -6.390  1.00 91.43 211 A 1 
ATOM 1636 N N   . SER A 1 212 ? 15.043  3.186   -2.397  1.00 98.63 212 A 1 
ATOM 1637 C CA  . SER A 1 212 ? 14.429  2.405   -1.308  1.00 98.77 212 A 1 
ATOM 1638 C C   . SER A 1 212 ? 13.769  3.209   -0.172  1.00 98.85 212 A 1 
ATOM 1639 O O   . SER A 1 212 ? 13.265  2.615   0.777   1.00 98.73 212 A 1 
ATOM 1640 C CB  . SER A 1 212 ? 15.390  1.334   -0.775  1.00 98.64 212 A 1 
ATOM 1641 O OG  . SER A 1 212 ? 16.334  1.874   0.129   1.00 98.45 212 A 1 
ATOM 1642 N N   . ALA A 1 213 ? 13.681  4.540   -0.261  1.00 98.85 213 A 1 
ATOM 1643 C CA  . ALA A 1 213 ? 13.062  5.372   0.775   1.00 98.88 213 A 1 
ATOM 1644 C C   . ALA A 1 213 ? 11.519  5.363   0.775   1.00 98.91 213 A 1 
ATOM 1645 O O   . ALA A 1 213 ? 10.912  6.097   1.556   1.00 98.80 213 A 1 
ATOM 1646 C CB  . ALA A 1 213 ? 13.611  6.803   0.663   1.00 98.78 213 A 1 
ATOM 1647 N N   . CYS A 1 214 ? 10.859  4.595   -0.097  1.00 98.86 214 A 1 
ATOM 1648 C CA  . CYS A 1 214 ? 9.400   4.527   -0.187  1.00 98.87 214 A 1 
ATOM 1649 C C   . CYS A 1 214 ? 8.898   3.088   -0.388  1.00 98.87 214 A 1 
ATOM 1650 O O   . CYS A 1 214 ? 8.407   2.764   -1.475  1.00 98.76 214 A 1 
ATOM 1651 C CB  . CYS A 1 214 ? 8.937   5.498   -1.283  1.00 98.83 214 A 1 
ATOM 1652 S SG  . CYS A 1 214 ? 7.141   5.749   -1.185  1.00 98.69 214 A 1 
ATOM 1653 N N   . PRO A 1 215 ? 8.992   2.207   0.621   1.00 98.90 215 A 1 
ATOM 1654 C CA  . PRO A 1 215 ? 8.309   0.921   0.568   1.00 98.93 215 A 1 
ATOM 1655 C C   . PRO A 1 215 ? 6.795   1.107   0.423   1.00 98.92 215 A 1 
ATOM 1656 O O   . PRO A 1 215 ? 6.197   1.932   1.115   1.00 98.87 215 A 1 
ATOM 1657 C CB  . PRO A 1 215 ? 8.681   0.185   1.856   1.00 98.91 215 A 1 
ATOM 1658 C CG  . PRO A 1 215 ? 9.979   0.870   2.300   1.00 98.71 215 A 1 
ATOM 1659 C CD  . PRO A 1 215 ? 9.782   2.306   1.830   1.00 98.92 215 A 1 
ATOM 1660 N N   . LEU A 1 216 ? 6.168   0.328   -0.479  1.00 98.84 216 A 1 
ATOM 1661 C CA  . LEU A 1 216 ? 4.721   0.275   -0.703  1.00 98.81 216 A 1 
ATOM 1662 C C   . LEU A 1 216 ? 4.246   -1.178  -0.786  1.00 98.72 216 A 1 
ATOM 1663 O O   . LEU A 1 216 ? 4.848   -2.002  -1.482  1.00 98.46 216 A 1 
ATOM 1664 C CB  . LEU A 1 216 ? 4.327   1.018   -2.000  1.00 98.76 216 A 1 
ATOM 1665 C CG  . LEU A 1 216 ? 4.573   2.537   -2.029  1.00 98.57 216 A 1 
ATOM 1666 C CD1 . LEU A 1 216 ? 4.140   3.086   -3.395  1.00 98.36 216 A 1 
ATOM 1667 C CD2 . LEU A 1 216 ? 3.771   3.292   -0.970  1.00 98.32 216 A 1 
ATOM 1668 N N   . GLY A 1 217 ? 3.127   -1.497  -0.135  1.00 98.05 217 A 1 
ATOM 1669 C CA  . GLY A 1 217 ? 2.537   -2.835  -0.219  1.00 97.89 217 A 1 
ATOM 1670 C C   . GLY A 1 217 ? 1.591   -3.172  0.932   1.00 97.78 217 A 1 
ATOM 1671 O O   . GLY A 1 217 ? 1.248   -2.292  1.713   1.00 96.35 217 A 1 
ATOM 1672 N N   . PRO A 1 218 ? 1.149   -4.424  1.081   1.00 98.27 218 A 1 
ATOM 1673 C CA  . PRO A 1 218 ? 1.485   -5.559  0.213   1.00 97.98 218 A 1 
ATOM 1674 C C   . PRO A 1 218 ? 0.648   -5.617  -1.079  1.00 98.00 218 A 1 
ATOM 1675 O O   . PRO A 1 218 ? 1.061   -6.198  -2.083  1.00 97.45 218 A 1 
ATOM 1676 C CB  . PRO A 1 218 ? 1.265   -6.781  1.110   1.00 97.47 218 A 1 
ATOM 1677 C CG  . PRO A 1 218 ? 0.126   -6.343  2.032   1.00 97.05 218 A 1 
ATOM 1678 C CD  . PRO A 1 218 ? 0.382   -4.859  2.244   1.00 97.85 218 A 1 
ATOM 1679 N N   . TRP A 1 219 ? -0.526  -4.983  -1.090  1.00 98.21 219 A 1 
ATOM 1680 C CA  . TRP A 1 219 ? -1.482  -4.905  -2.204  1.00 98.34 219 A 1 
ATOM 1681 C C   . TRP A 1 219 ? -2.341  -3.649  -2.060  1.00 98.57 219 A 1 
ATOM 1682 O O   . TRP A 1 219 ? -2.302  -2.976  -1.033  1.00 98.41 219 A 1 
ATOM 1683 C CB  . TRP A 1 219 ? -2.350  -6.171  -2.220  1.00 97.89 219 A 1 
ATOM 1684 C CG  . TRP A 1 219 ? -2.858  -6.640  -0.892  1.00 97.62 219 A 1 
ATOM 1685 C CD1 . TRP A 1 219 ? -3.715  -5.984  -0.082  1.00 96.51 219 A 1 
ATOM 1686 C CD2 . TRP A 1 219 ? -2.489  -7.854  -0.167  1.00 97.05 219 A 1 
ATOM 1687 N NE1 . TRP A 1 219 ? -3.892  -6.686  1.097   1.00 95.46 219 A 1 
ATOM 1688 C CE2 . TRP A 1 219 ? -3.157  -7.850  1.094   1.00 96.13 219 A 1 
ATOM 1689 C CE3 . TRP A 1 219 ? -1.647  -8.947  -0.454  1.00 95.72 219 A 1 
ATOM 1690 C CZ2 . TRP A 1 219 ? -2.980  -8.880  2.036   1.00 94.25 219 A 1 
ATOM 1691 C CZ3 . TRP A 1 219 ? -1.475  -9.985  0.478   1.00 94.97 219 A 1 
ATOM 1692 C CH2 . TRP A 1 219 ? -2.130  -9.950  1.722   1.00 93.93 219 A 1 
ATOM 1693 N N   . ILE A 1 220 ? -3.161  -3.333  -3.079  1.00 98.26 220 A 1 
ATOM 1694 C CA  . ILE A 1 220 ? -4.153  -2.251  -3.013  1.00 98.29 220 A 1 
ATOM 1695 C C   . ILE A 1 220 ? -5.496  -2.849  -2.595  1.00 98.14 220 A 1 
ATOM 1696 O O   . ILE A 1 220 ? -5.983  -3.774  -3.244  1.00 97.89 220 A 1 
ATOM 1697 C CB  . ILE A 1 220 ? -4.261  -1.501  -4.359  1.00 98.33 220 A 1 
ATOM 1698 C CG1 . ILE A 1 220 ? -2.917  -0.858  -4.753  1.00 98.01 220 A 1 
ATOM 1699 C CG2 . ILE A 1 220 ? -5.365  -0.424  -4.300  1.00 98.04 220 A 1 
ATOM 1700 C CD1 . ILE A 1 220 ? -2.841  -0.487  -6.238  1.00 97.35 220 A 1 
ATOM 1701 N N   . VAL A 1 221 ? -6.128  -2.295  -1.558  1.00 98.12 221 A 1 
ATOM 1702 C CA  . VAL A 1 221 ? -7.491  -2.633  -1.124  1.00 98.06 221 A 1 
ATOM 1703 C C   . VAL A 1 221 ? -8.456  -1.567  -1.638  1.00 98.06 221 A 1 
ATOM 1704 O O   . VAL A 1 221 ? -8.275  -0.383  -1.361  1.00 97.86 221 A 1 
ATOM 1705 C CB  . VAL A 1 221 ? -7.579  -2.788  0.404   1.00 97.79 221 A 1 
ATOM 1706 C CG1 . VAL A 1 221 ? -8.979  -3.254  0.816   1.00 96.85 221 A 1 
ATOM 1707 C CG2 . VAL A 1 221 ? -6.572  -3.826  0.913   1.00 96.94 221 A 1 
ATOM 1708 N N   . THR A 1 222 ? -9.473  -1.967  -2.418  1.00 97.07 222 A 1 
ATOM 1709 C CA  . THR A 1 222 ? -10.356 -0.997  -3.099  1.00 96.22 222 A 1 
ATOM 1710 C C   . THR A 1 222 ? -11.558 -0.542  -2.272  1.00 94.89 222 A 1 
ATOM 1711 O O   . THR A 1 222 ? -12.097 0.518   -2.556  1.00 90.31 222 A 1 
ATOM 1712 C CB  . THR A 1 222 ? -10.873 -1.542  -4.439  1.00 95.48 222 A 1 
ATOM 1713 O OG1 . THR A 1 222 ? -11.616 -2.723  -4.233  1.00 92.74 222 A 1 
ATOM 1714 C CG2 . THR A 1 222 ? -9.735  -1.857  -5.408  1.00 91.90 222 A 1 
ATOM 1715 N N   . ASP A 1 223 ? -11.994 -1.332  -1.305  1.00 94.15 223 A 1 
ATOM 1716 C CA  . ASP A 1 223 ? -13.187 -1.097  -0.477  1.00 92.58 223 A 1 
ATOM 1717 C C   . ASP A 1 223 ? -12.782 -0.934  0.994   1.00 92.87 223 A 1 
ATOM 1718 O O   . ASP A 1 223 ? -13.284 -1.605  1.884   1.00 88.85 223 A 1 
ATOM 1719 C CB  . ASP A 1 223 ? -14.210 -2.223  -0.727  1.00 89.00 223 A 1 
ATOM 1720 C CG  . ASP A 1 223 ? -15.615 -1.920  -0.184  1.00 77.02 223 A 1 
ATOM 1721 O OD1 . ASP A 1 223 ? -15.987 -0.725  -0.138  1.00 69.83 223 A 1 
ATOM 1722 O OD2 . ASP A 1 223 ? -16.359 -2.901  0.052   1.00 70.31 223 A 1 
ATOM 1723 N N   . PHE A 1 224 ? -11.789 -0.089  1.230   1.00 96.20 224 A 1 
ATOM 1724 C CA  . PHE A 1 224 ? -11.241 0.195   2.553   1.00 96.65 224 A 1 
ATOM 1725 C C   . PHE A 1 224 ? -11.805 1.518   3.091   1.00 96.64 224 A 1 
ATOM 1726 O O   . PHE A 1 224 ? -11.910 2.494   2.342   1.00 95.93 224 A 1 
ATOM 1727 C CB  . PHE A 1 224 ? -9.717  0.224   2.445   1.00 96.97 224 A 1 
ATOM 1728 C CG  . PHE A 1 224 ? -9.011  0.662   3.703   1.00 97.57 224 A 1 
ATOM 1729 C CD1 . PHE A 1 224 ? -8.562  1.988   3.830   1.00 97.05 224 A 1 
ATOM 1730 C CD2 . PHE A 1 224 ? -8.802  -0.252  4.750   1.00 97.21 224 A 1 
ATOM 1731 C CE1 . PHE A 1 224 ? -7.891  2.395   4.992   1.00 96.99 224 A 1 
ATOM 1732 C CE2 . PHE A 1 224 ? -8.131  0.158   5.911   1.00 97.07 224 A 1 
ATOM 1733 C CZ  . PHE A 1 224 ? -7.673  1.482   6.030   1.00 97.47 224 A 1 
ATOM 1734 N N   . ASP A 1 225 ? -12.144 1.555   4.374   1.00 96.95 225 A 1 
ATOM 1735 C CA  . ASP A 1 225 ? -12.558 2.772   5.077   1.00 96.63 225 A 1 
ATOM 1736 C C   . ASP A 1 225 ? -11.336 3.462   5.709   1.00 97.11 225 A 1 
ATOM 1737 O O   . ASP A 1 225 ? -10.792 2.953   6.691   1.00 96.82 225 A 1 
ATOM 1738 C CB  . ASP A 1 225 ? -13.620 2.424   6.132   1.00 95.61 225 A 1 
ATOM 1739 C CG  . ASP A 1 225 ? -14.133 3.657   6.887   1.00 94.15 225 A 1 
ATOM 1740 O OD1 . ASP A 1 225 ? -13.704 4.784   6.550   1.00 92.54 225 A 1 
ATOM 1741 O OD2 . ASP A 1 225 ? -14.972 3.452   7.792   1.00 90.68 225 A 1 
ATOM 1742 N N   . PRO A 1 226 ? -10.883 4.610   5.167   1.00 97.64 226 A 1 
ATOM 1743 C CA  . PRO A 1 226 ? -9.708  5.300   5.686   1.00 97.83 226 A 1 
ATOM 1744 C C   . PRO A 1 226 ? -9.978  6.086   6.975   1.00 97.81 226 A 1 
ATOM 1745 O O   . PRO A 1 226 ? -9.032  6.624   7.544   1.00 97.19 226 A 1 
ATOM 1746 C CB  . PRO A 1 226 ? -9.271  6.224   4.545   1.00 97.80 226 A 1 
ATOM 1747 C CG  . PRO A 1 226 ? -10.604 6.621   3.911   1.00 97.40 226 A 1 
ATOM 1748 C CD  . PRO A 1 226 ? -11.420 5.334   4.020   1.00 98.01 226 A 1 
ATOM 1749 N N   . GLU A 1 227 ? -11.231 6.200   7.430   1.00 97.66 227 A 1 
ATOM 1750 C CA  . GLU A 1 227 ? -11.584 7.064   8.564   1.00 97.18 227 A 1 
ATOM 1751 C C   . GLU A 1 227 ? -11.312 6.412   9.923   1.00 97.43 227 A 1 
ATOM 1752 O O   . GLU A 1 227 ? -11.179 7.126   10.921  1.00 95.99 227 A 1 
ATOM 1753 C CB  . GLU A 1 227 ? -13.056 7.502   8.480   1.00 96.01 227 A 1 
ATOM 1754 C CG  . GLU A 1 227 ? -13.369 8.324   7.219   1.00 89.33 227 A 1 
ATOM 1755 C CD  . GLU A 1 227 ? -14.765 8.976   7.227   1.00 81.19 227 A 1 
ATOM 1756 O OE1 . GLU A 1 227 ? -14.989 9.852   6.354   1.00 72.38 227 A 1 
ATOM 1757 O OE2 . GLU A 1 227 ? -15.598 8.655   8.102   1.00 70.88 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? -11.237 5.081   9.976   1.00 97.22 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? -11.075 4.367   11.235  1.00 97.05 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? -10.408 2.998   11.048  1.00 97.03 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? -11.086 1.975   10.990  1.00 95.91 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? -12.451 4.243   11.906  1.00 95.97 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? -12.361 3.605   13.277  1.00 94.10 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? -11.409 3.755   14.022  1.00 89.31 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? -13.374 2.885   13.686  1.00 87.69 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? -9.085  2.987   10.999  1.00 97.55 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? -8.285  1.769   10.975  1.00 97.79 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? -7.087  1.889   11.923  1.00 98.02 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? -6.461  2.949   12.014  1.00 97.78 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? -7.842  1.489   9.537   1.00 97.57 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -6.770  0.806   12.616  1.00 98.35 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -5.567  0.724   13.444  1.00 98.40 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -4.319  0.751   12.551  1.00 98.57 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -4.280  0.103   11.502  1.00 98.33 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -5.646  -0.528  14.324  1.00 97.99 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -4.562  -0.560  15.406  1.00 88.88 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -4.783  -1.723  16.394  1.00 85.44 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -4.745  -1.462  17.616  1.00 76.03 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -4.958  -2.868  15.940  1.00 77.57 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -3.307  1.528   12.950  1.00 98.58 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -2.048  1.705   12.218  1.00 98.71 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -0.872  1.474   13.165  1.00 98.73 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -0.754  2.129   14.200  1.00 98.57 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -2.012  3.065   11.476  1.00 98.59 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -0.698  3.208   10.674  1.00 96.50 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -2.236  4.272   12.396  1.00 96.43 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -0.689  4.380   9.687   1.00 96.21 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -0.008  0.534   12.806  1.00 98.77 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? 1.080   0.047   13.657  1.00 98.80 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? 2.377   -0.028  12.852  1.00 98.83 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? 2.385   -0.444  11.696  1.00 98.72 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? 0.712   -1.327  14.282  1.00 98.66 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -0.597  -1.244  15.100  1.00 97.46 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? 1.853   -1.859  15.170  1.00 97.45 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -1.091  -2.588  15.644  1.00 93.80 232 A 1 
ATOM 1796 N N   . SER A 1 233 ? 3.507   0.294   13.490  1.00 98.83 233 A 1 
ATOM 1797 C CA  . SER A 1 233 ? 4.820   -0.145  13.017  1.00 98.82 233 A 1 
ATOM 1798 C C   . SER A 1 233 ? 5.540   -0.974  14.068  1.00 98.85 233 A 1 
ATOM 1799 O O   . SER A 1 233 ? 5.368   -0.779  15.276  1.00 98.70 233 A 1 
ATOM 1800 C CB  . SER A 1 233 ? 5.689   1.020   12.522  1.00 98.46 233 A 1 
ATOM 1801 O OG  . SER A 1 233 ? 6.121   1.811   13.608  1.00 96.28 233 A 1 
ATOM 1802 N N   . ARG A 1 234 ? 6.377   -1.895  13.596  1.00 98.84 234 A 1 
ATOM 1803 C CA  . ARG A 1 234 ? 7.257   -2.723  14.426  1.00 98.84 234 A 1 
ATOM 1804 C C   . ARG A 1 234 ? 8.673   -2.711  13.866  1.00 98.86 234 A 1 
ATOM 1805 O O   . ARG A 1 234 ? 8.866   -2.693  12.654  1.00 98.76 234 A 1 
ATOM 1806 C CB  . ARG A 1 234 ? 6.729   -4.165  14.538  1.00 98.69 234 A 1 
ATOM 1807 C CG  . ARG A 1 234 ? 5.298   -4.232  15.092  1.00 97.91 234 A 1 
ATOM 1808 C CD  . ARG A 1 234 ? 4.821   -5.673  15.263  1.00 97.75 234 A 1 
ATOM 1809 N NE  . ARG A 1 234 ? 3.389   -5.716  15.632  1.00 96.18 234 A 1 
ATOM 1810 C CZ  . ARG A 1 234 ? 2.368   -5.628  14.777  1.00 96.22 234 A 1 
ATOM 1811 N NH1 . ARG A 1 234 ? 2.527   -5.495  13.494  1.00 91.15 234 A 1 
ATOM 1812 N NH2 . ARG A 1 234 ? 1.144   -5.678  15.196  1.00 92.03 234 A 1 
ATOM 1813 N N   . VAL A 1 235 ? 9.648   -2.784  14.760  1.00 98.83 235 A 1 
ATOM 1814 C CA  . VAL A 1 235 ? 11.049  -3.055  14.415  1.00 98.86 235 A 1 
ATOM 1815 C C   . VAL A 1 235 ? 11.467  -4.307  15.167  1.00 98.83 235 A 1 
ATOM 1816 O O   . VAL A 1 235 ? 11.357  -4.350  16.393  1.00 98.68 235 A 1 
ATOM 1817 C CB  . VAL A 1 235 ? 11.973  -1.863  14.723  1.00 98.80 235 A 1 
ATOM 1818 C CG1 . VAL A 1 235 ? 13.422  -2.165  14.301  1.00 98.49 235 A 1 
ATOM 1819 C CG2 . VAL A 1 235 ? 11.520  -0.608  13.968  1.00 98.45 235 A 1 
ATOM 1820 N N   . ASN A 1 236 ? 11.888  -5.333  14.428  1.00 98.65 236 A 1 
ATOM 1821 C CA  . ASN A 1 236 ? 12.236  -6.651  14.964  1.00 98.60 236 A 1 
ATOM 1822 C C   . ASN A 1 236 ? 11.109  -7.278  15.818  1.00 98.57 236 A 1 
ATOM 1823 O O   . ASN A 1 236 ? 11.359  -7.912  16.842  1.00 98.16 236 A 1 
ATOM 1824 C CB  . ASN A 1 236 ? 13.603  -6.568  15.671  1.00 98.57 236 A 1 
ATOM 1825 C CG  . ASN A 1 236 ? 14.694  -6.022  14.771  1.00 98.56 236 A 1 
ATOM 1826 O OD1 . ASN A 1 236 ? 14.748  -6.311  13.585  1.00 96.48 236 A 1 
ATOM 1827 N ND2 . ASN A 1 236 ? 15.582  -5.212  15.297  1.00 96.71 236 A 1 
ATOM 1828 N N   . GLY A 1 237 ? 9.856   -7.061  15.414  1.00 98.25 237 A 1 
ATOM 1829 C CA  . GLY A 1 237 ? 8.652   -7.537  16.110  1.00 98.12 237 A 1 
ATOM 1830 C C   . GLY A 1 237 ? 8.205   -6.681  17.307  1.00 98.33 237 A 1 
ATOM 1831 O O   . GLY A 1 237 ? 7.123   -6.905  17.847  1.00 97.86 237 A 1 
ATOM 1832 N N   . GLU A 1 238 ? 8.978   -5.680  17.726  1.00 98.66 238 A 1 
ATOM 1833 C CA  . GLU A 1 238 ? 8.608   -4.768  18.812  1.00 98.66 238 A 1 
ATOM 1834 C C   . GLU A 1 238 ? 7.804   -3.577  18.280  1.00 98.74 238 A 1 
ATOM 1835 O O   . GLU A 1 238 ? 8.272   -2.855  17.396  1.00 98.50 238 A 1 
ATOM 1836 C CB  . GLU A 1 238 ? 9.840   -4.258  19.568  1.00 98.36 238 A 1 
ATOM 1837 C CG  . GLU A 1 238 ? 10.644  -5.364  20.271  1.00 89.02 238 A 1 
ATOM 1838 C CD  . GLU A 1 238 ? 11.782  -4.801  21.142  1.00 82.68 238 A 1 
ATOM 1839 O OE1 . GLU A 1 238 ? 12.404  -5.600  21.868  1.00 74.59 238 A 1 
ATOM 1840 O OE2 . GLU A 1 238 ? 12.024  -3.563  21.120  1.00 76.25 238 A 1 
ATOM 1841 N N   . VAL A 1 239 ? 6.615   -3.336  18.848  1.00 98.79 239 A 1 
ATOM 1842 C CA  . VAL A 1 239 ? 5.769   -2.186  18.486  1.00 98.80 239 A 1 
ATOM 1843 C C   . VAL A 1 239 ? 6.502   -0.876  18.787  1.00 98.79 239 A 1 
ATOM 1844 O O   . VAL A 1 239 ? 7.014   -0.678  19.887  1.00 98.56 239 A 1 
ATOM 1845 C CB  . VAL A 1 239 ? 4.404   -2.226  19.204  1.00 98.70 239 A 1 
ATOM 1846 C CG1 . VAL A 1 239 ? 3.542   -0.999  18.877  1.00 98.22 239 A 1 
ATOM 1847 C CG2 . VAL A 1 239 ? 3.607   -3.473  18.797  1.00 98.16 239 A 1 
ATOM 1848 N N   . ARG A 1 240 ? 6.524   0.019   17.791  1.00 98.70 240 A 1 
ATOM 1849 C CA  . ARG A 1 240 ? 7.127   1.354   17.872  1.00 98.58 240 A 1 
ATOM 1850 C C   . ARG A 1 240 ? 6.100   2.468   17.687  1.00 98.54 240 A 1 
ATOM 1851 O O   . ARG A 1 240 ? 6.092   3.403   18.477  1.00 97.84 240 A 1 
ATOM 1852 C CB  . ARG A 1 240 ? 8.241   1.471   16.824  1.00 98.38 240 A 1 
ATOM 1853 C CG  . ARG A 1 240 ? 9.390   0.469   16.999  1.00 97.33 240 A 1 
ATOM 1854 C CD  . ARG A 1 240 ? 10.071  0.594   18.365  1.00 95.52 240 A 1 
ATOM 1855 N NE  . ARG A 1 240 ? 11.278  -0.242  18.430  1.00 92.69 240 A 1 
ATOM 1856 C CZ  . ARG A 1 240 ? 11.758  -0.839  19.511  1.00 88.90 240 A 1 
ATOM 1857 N NH1 . ARG A 1 240 ? 11.267  -0.651  20.702  1.00 83.34 240 A 1 
ATOM 1858 N NH2 . ARG A 1 240 ? 12.744  -1.678  19.413  1.00 83.55 240 A 1 
ATOM 1859 N N   . GLN A 1 241 ? 5.239   2.356   16.681  1.00 98.54 241 A 1 
ATOM 1860 C CA  . GLN A 1 241 ? 4.103   3.255   16.486  1.00 98.57 241 A 1 
ATOM 1861 C C   . GLN A 1 241 ? 2.810   2.462   16.645  1.00 98.56 241 A 1 
ATOM 1862 O O   . GLN A 1 241 ? 2.726   1.327   16.175  1.00 98.43 241 A 1 
ATOM 1863 C CB  . GLN A 1 241 ? 4.155   3.932   15.107  1.00 98.54 241 A 1 
ATOM 1864 C CG  . GLN A 1 241 ? 5.457   4.697   14.855  1.00 98.31 241 A 1 
ATOM 1865 C CD  . GLN A 1 241 ? 5.519   5.212   13.428  1.00 98.47 241 A 1 
ATOM 1866 O OE1 . GLN A 1 241 ? 5.939   4.519   12.509  1.00 96.82 241 A 1 
ATOM 1867 N NE2 . GLN A 1 241 ? 5.082   6.420   13.175  1.00 96.42 241 A 1 
ATOM 1868 N N   . HIS A 1 242 ? 1.815   3.072   17.295  1.00 98.29 242 A 1 
ATOM 1869 C CA  . HIS A 1 242 ? 0.483   2.494   17.451  1.00 98.22 242 A 1 
ATOM 1870 C C   . HIS A 1 242 ? -0.536  3.628   17.551  1.00 98.05 242 A 1 
ATOM 1871 O O   . HIS A 1 242 ? -0.535  4.378   18.519  1.00 97.34 242 A 1 
ATOM 1872 C CB  . HIS A 1 242 ? 0.450   1.596   18.693  1.00 98.02 242 A 1 
ATOM 1873 C CG  . HIS A 1 242 ? -0.837  0.836   18.898  1.00 97.78 242 A 1 
ATOM 1874 N ND1 . HIS A 1 242 ? -1.151  0.106   20.044  1.00 92.84 242 A 1 
ATOM 1875 C CD2 . HIS A 1 242 ? -1.861  0.695   18.009  1.00 92.55 242 A 1 
ATOM 1876 C CE1 . HIS A 1 242 ? -2.339  -0.454  19.822  1.00 93.29 242 A 1 
ATOM 1877 N NE2 . HIS A 1 242 ? -2.803  -0.117  18.608  1.00 94.21 242 A 1 
ATOM 1878 N N   . SER A 1 243 ? -1.384  3.765   16.535  1.00 98.00 243 A 1 
ATOM 1879 C CA  . SER A 1 243 ? -2.388  4.825   16.446  1.00 97.91 243 A 1 
ATOM 1880 C C   . SER A 1 243 ? -3.601  4.353   15.636  1.00 98.11 243 A 1 
ATOM 1881 O O   . SER A 1 243 ? -3.786  3.157   15.383  1.00 97.97 243 A 1 
ATOM 1882 C CB  . SER A 1 243 ? -1.730  6.075   15.845  1.00 97.63 243 A 1 
ATOM 1883 O OG  . SER A 1 243 ? -2.535  7.223   16.020  1.00 95.92 243 A 1 
ATOM 1884 N N   . ASN A 1 244 ? -4.450  5.296   15.235  1.00 97.82 244 A 1 
ATOM 1885 C CA  . ASN A 1 244 ? -5.598  5.060   14.375  1.00 97.91 244 A 1 
ATOM 1886 C C   . ASN A 1 244 ? -5.686  6.175   13.317  1.00 97.97 244 A 1 
ATOM 1887 O O   . ASN A 1 244 ? -5.380  7.331   13.607  1.00 97.68 244 A 1 
ATOM 1888 C CB  . ASN A 1 244 ? -6.852  4.979   15.261  1.00 97.76 244 A 1 
ATOM 1889 C CG  . ASN A 1 244 ? -8.072  4.557   14.482  1.00 97.75 244 A 1 
ATOM 1890 O OD1 . ASN A 1 244 ? -8.635  5.333   13.726  1.00 95.40 244 A 1 
ATOM 1891 N ND2 . ASN A 1 244 ? -8.503  3.328   14.617  1.00 95.42 244 A 1 
ATOM 1892 N N   . THR A 1 245 ? -6.130  5.837   12.100  1.00 98.26 245 A 1 
ATOM 1893 C CA  . THR A 1 245 ? -6.270  6.807   11.000  1.00 98.36 245 A 1 
ATOM 1894 C C   . THR A 1 245 ? -7.263  7.934   11.312  1.00 98.10 245 A 1 
ATOM 1895 O O   . THR A 1 245 ? -7.134  9.022   10.759  1.00 97.94 245 A 1 
ATOM 1896 C CB  . THR A 1 245 ? -6.672  6.115   9.692   1.00 98.49 245 A 1 
ATOM 1897 O OG1 . THR A 1 245 ? -7.862  5.397   9.881   1.00 98.19 245 A 1 
ATOM 1898 C CG2 . THR A 1 245 ? -5.599  5.144   9.189   1.00 97.88 245 A 1 
ATOM 1899 N N   . SER A 1 246 ? -8.172  7.737   12.271  1.00 97.95 246 A 1 
ATOM 1900 C CA  . SER A 1 246 ? -9.058  8.787   12.802  1.00 97.51 246 A 1 
ATOM 1901 C C   . SER A 1 246 ? -8.326  9.940   13.510  1.00 96.98 246 A 1 
ATOM 1902 O O   . SER A 1 246 ? -8.938  10.971  13.784  1.00 96.32 246 A 1 
ATOM 1903 C CB  . SER A 1 246 ? -10.085 8.183   13.768  1.00 97.47 246 A 1 
ATOM 1904 O OG  . SER A 1 246 ? -9.471  7.690   14.945  1.00 96.54 246 A 1 
ATOM 1905 N N   . GLN A 1 247 ? -7.046  9.782   13.819  1.00 97.34 247 A 1 
ATOM 1906 C CA  . GLN A 1 247 ? -6.201  10.808  14.445  1.00 96.77 247 A 1 
ATOM 1907 C C   . GLN A 1 247 ? -5.519  11.737  13.426  1.00 96.86 247 A 1 
ATOM 1908 O O   . GLN A 1 247 ? -4.730  12.602  13.819  1.00 96.32 247 A 1 
ATOM 1909 C CB  . GLN A 1 247 ? -5.163  10.147  15.373  1.00 96.17 247 A 1 
ATOM 1910 C CG  . GLN A 1 247 ? -5.771  9.248   16.456  1.00 92.64 247 A 1 
ATOM 1911 C CD  . GLN A 1 247 ? -6.789  9.980   17.325  1.00 86.22 247 A 1 
ATOM 1912 O OE1 . GLN A 1 247 ? -6.509  10.988  17.947  1.00 77.54 247 A 1 
ATOM 1913 N NE2 . GLN A 1 247 ? -8.015  9.512   17.390  1.00 74.22 247 A 1 
ATOM 1914 N N   . MET A 1 248 ? -5.791  11.572  12.128  1.00 97.39 248 A 1 
ATOM 1915 C CA  . MET A 1 248 ? -5.309  12.500  11.104  1.00 97.57 248 A 1 
ATOM 1916 C C   . MET A 1 248 ? -5.941  13.883  11.296  1.00 97.38 248 A 1 
ATOM 1917 O O   . MET A 1 248 ? -7.158  14.013  11.429  1.00 96.98 248 A 1 
ATOM 1918 C CB  . MET A 1 248 ? -5.618  11.986  9.691   1.00 97.83 248 A 1 
ATOM 1919 C CG  . MET A 1 248 ? -4.782  10.762  9.309   1.00 97.09 248 A 1 
ATOM 1920 S SD  . MET A 1 248 ? -5.165  10.163  7.636   1.00 96.74 248 A 1 
ATOM 1921 C CE  . MET A 1 248 ? -4.262  8.602   7.672   1.00 91.89 248 A 1 
ATOM 1922 N N   . LEU A 1 249 ? -5.111  14.931  11.241  1.00 97.53 249 A 1 
ATOM 1923 C CA  . LEU A 1 249 ? -5.552  16.329  11.272  1.00 97.23 249 A 1 
ATOM 1924 C C   . LEU A 1 249 ? -6.335  16.690  10.001  1.00 97.51 249 A 1 
ATOM 1925 O O   . LEU A 1 249 ? -7.371  17.348  10.063  1.00 97.12 249 A 1 
ATOM 1926 C CB  . LEU A 1 249 ? -4.304  17.216  11.448  1.00 96.65 249 A 1 
ATOM 1927 C CG  . LEU A 1 249 ? -4.592  18.728  11.477  1.00 92.45 249 A 1 
ATOM 1928 C CD1 . LEU A 1 249 ? -5.466  19.123  12.666  1.00 90.88 249 A 1 
ATOM 1929 C CD2 . LEU A 1 249 ? -3.279  19.500  11.571  1.00 91.88 249 A 1 
ATOM 1930 N N   . PHE A 1 250 ? -5.849  16.248  8.846   1.00 98.04 250 A 1 
ATOM 1931 C CA  . PHE A 1 250 ? -6.487  16.432  7.542   1.00 98.19 250 A 1 
ATOM 1932 C C   . PHE A 1 250 ? -6.965  15.083  6.997   1.00 98.37 250 A 1 
ATOM 1933 O O   . PHE A 1 250 ? -6.166  14.158  6.828   1.00 98.32 250 A 1 
ATOM 1934 C CB  . PHE A 1 250 ? -5.512  17.115  6.575   1.00 98.15 250 A 1 
ATOM 1935 C CG  . PHE A 1 250 ? -4.942  18.436  7.066   1.00 98.07 250 A 1 
ATOM 1936 C CD1 . PHE A 1 250 ? -5.776  19.559  7.212   1.00 97.46 250 A 1 
ATOM 1937 C CD2 . PHE A 1 250 ? -3.576  18.537  7.391   1.00 97.54 250 A 1 
ATOM 1938 C CE1 . PHE A 1 250 ? -5.248  20.775  7.683   1.00 97.12 250 A 1 
ATOM 1939 C CE2 . PHE A 1 250 ? -3.046  19.754  7.859   1.00 97.06 250 A 1 
ATOM 1940 C CZ  . PHE A 1 250 ? -3.883  20.876  8.006   1.00 97.07 250 A 1 
ATOM 1941 N N   . SER A 1 251 ? -8.252  14.984  6.678   1.00 98.56 251 A 1 
ATOM 1942 C CA  . SER A 1 251 ? -8.880  13.767  6.154   1.00 98.64 251 A 1 
ATOM 1943 C C   . SER A 1 251 ? -8.387  13.420  4.741   1.00 98.76 251 A 1 
ATOM 1944 O O   . SER A 1 251 ? -7.950  14.291  3.979   1.00 98.76 251 A 1 
ATOM 1945 C CB  . SER A 1 251 ? -10.412 13.925  6.172   1.00 98.53 251 A 1 
ATOM 1946 O OG  . SER A 1 251 ? -10.842 14.807  5.150   1.00 98.20 251 A 1 
ATOM 1947 N N   . VAL A 1 252 ? -8.512  12.145  4.340   1.00 98.80 252 A 1 
ATOM 1948 C CA  . VAL A 1 252 ? -8.141  11.710  2.977   1.00 98.88 252 A 1 
ATOM 1949 C C   . VAL A 1 252 ? -8.871  12.505  1.877   1.00 98.91 252 A 1 
ATOM 1950 O O   . VAL A 1 252 ? -8.189  12.988  0.966   1.00 98.87 252 A 1 
ATOM 1951 C CB  . VAL A 1 252 ? -8.330  10.191  2.803   1.00 98.83 252 A 1 
ATOM 1952 C CG1 . VAL A 1 252 ? -8.174  9.749   1.341   1.00 98.60 252 A 1 
ATOM 1953 C CG2 . VAL A 1 252 ? -7.307  9.417   3.648   1.00 98.56 252 A 1 
ATOM 1954 N N   . PRO A 1 253 ? -10.205 12.722  1.927   1.00 98.89 253 A 1 
ATOM 1955 C CA  . PRO A 1 253 ? -10.894 13.536  0.924   1.00 98.89 253 A 1 
ATOM 1956 C C   . PRO A 1 253 ? -10.337 14.962  0.828   1.00 98.91 253 A 1 
ATOM 1957 O O   . PRO A 1 253 ? -10.109 15.463  -0.277  1.00 98.87 253 A 1 
ATOM 1958 C CB  . PRO A 1 253 ? -12.371 13.546  1.336   1.00 98.78 253 A 1 
ATOM 1959 C CG  . PRO A 1 253 ? -12.534 12.279  2.164   1.00 97.83 253 A 1 
ATOM 1960 C CD  . PRO A 1 253 ? -11.181 12.147  2.850   1.00 98.75 253 A 1 
ATOM 1961 N N   . PHE A 1 254 ? -10.061 15.584  1.980   1.00 98.84 254 A 1 
ATOM 1962 C CA  . PHE A 1 254 ? -9.470  16.917  2.029   1.00 98.85 254 A 1 
ATOM 1963 C C   . PHE A 1 254 ? -8.076  16.937  1.390   1.00 98.88 254 A 1 
ATOM 1964 O O   . PHE A 1 254 ? -7.803  17.799  0.554   1.00 98.83 254 A 1 
ATOM 1965 C CB  . PHE A 1 254 ? -9.415  17.406  3.482   1.00 98.76 254 A 1 
ATOM 1966 C CG  . PHE A 1 254 ? -8.808  18.789  3.609   1.00 98.57 254 A 1 
ATOM 1967 C CD1 . PHE A 1 254 ? -7.426  18.938  3.821   1.00 97.97 254 A 1 
ATOM 1968 C CD2 . PHE A 1 254 ? -9.619  19.931  3.474   1.00 98.04 254 A 1 
ATOM 1969 C CE1 . PHE A 1 254 ? -6.859  20.224  3.897   1.00 97.46 254 A 1 
ATOM 1970 C CE2 . PHE A 1 254 ? -9.056  21.213  3.555   1.00 97.47 254 A 1 
ATOM 1971 C CZ  . PHE A 1 254 ? -7.673  21.360  3.766   1.00 97.53 254 A 1 
ATOM 1972 N N   . LEU A 1 255 ? -7.208  15.972  1.719   1.00 98.87 255 A 1 
ATOM 1973 C CA  . LEU A 1 255 ? -5.857  15.881  1.159   1.00 98.89 255 A 1 
ATOM 1974 C C   . LEU A 1 255 ? -5.871  15.709  -0.364  1.00 98.91 255 A 1 
ATOM 1975 O O   . LEU A 1 255 ? -5.166  16.429  -1.071  1.00 98.88 255 A 1 
ATOM 1976 C CB  . LEU A 1 255 ? -5.098  14.717  1.816   1.00 98.87 255 A 1 
ATOM 1977 C CG  . LEU A 1 255 ? -4.709  14.940  3.289   1.00 98.74 255 A 1 
ATOM 1978 C CD1 . LEU A 1 255 ? -3.996  13.688  3.799   1.00 98.57 255 A 1 
ATOM 1979 C CD2 . LEU A 1 255 ? -3.788  16.147  3.463   1.00 98.53 255 A 1 
ATOM 1980 N N   . VAL A 1 256 ? -6.701  14.793  -0.889  1.00 98.87 256 A 1 
ATOM 1981 C CA  . VAL A 1 256 ? -6.835  14.580  -2.341  1.00 98.89 256 A 1 
ATOM 1982 C C   . VAL A 1 256 ? -7.302  15.866  -3.029  1.00 98.90 256 A 1 
ATOM 1983 O O   . VAL A 1 256 ? -6.715  16.273  -4.035  1.00 98.84 256 A 1 
ATOM 1984 C CB  . VAL A 1 256 ? -7.792  13.410  -2.645  1.00 98.84 256 A 1 
ATOM 1985 C CG1 . VAL A 1 256 ? -8.085  13.271  -4.149  1.00 98.64 256 A 1 
ATOM 1986 C CG2 . VAL A 1 256 ? -7.218  12.070  -2.180  1.00 98.62 256 A 1 
ATOM 1987 N N   . SER A 1 257 ? -8.325  16.530  -2.479  1.00 98.89 257 A 1 
ATOM 1988 C CA  . SER A 1 257 ? -8.817  17.812  -2.994  1.00 98.91 257 A 1 
ATOM 1989 C C   . SER A 1 257 ? -7.715  18.873  -2.972  1.00 98.90 257 A 1 
ATOM 1990 O O   . SER A 1 257 ? -7.364  19.414  -4.020  1.00 98.84 257 A 1 
ATOM 1991 C CB  . SER A 1 257 ? -10.032 18.271  -2.188  1.00 98.87 257 A 1 
ATOM 1992 O OG  . SER A 1 257 ? -10.515 19.499  -2.696  1.00 98.01 257 A 1 
ATOM 1993 N N   . TYR A 1 258 ? -7.098  19.105  -1.816  1.00 98.86 258 A 1 
ATOM 1994 C CA  . TYR A 1 258 ? -6.057  20.117  -1.618  1.00 98.84 258 A 1 
ATOM 1995 C C   . TYR A 1 258 ? -4.877  19.924  -2.580  1.00 98.85 258 A 1 
ATOM 1996 O O   . TYR A 1 258 ? -4.505  20.850  -3.306  1.00 98.75 258 A 1 
ATOM 1997 C CB  . TYR A 1 258 ? -5.601  20.075  -0.154  1.00 98.77 258 A 1 
ATOM 1998 C CG  . TYR A 1 258 ? -4.573  21.133  0.189   1.00 98.69 258 A 1 
ATOM 1999 C CD1 . TYR A 1 258 ? -3.198  20.847  0.094   1.00 98.30 258 A 1 
ATOM 2000 C CD2 . TYR A 1 258 ? -4.997  22.414  0.590   1.00 98.36 258 A 1 
ATOM 2001 C CE1 . TYR A 1 258 ? -2.248  21.840  0.401   1.00 97.99 258 A 1 
ATOM 2002 C CE2 . TYR A 1 258 ? -4.051  23.409  0.900   1.00 97.97 258 A 1 
ATOM 2003 C CZ  . TYR A 1 258 ? -2.674  23.123  0.804   1.00 98.02 258 A 1 
ATOM 2004 O OH  . TYR A 1 258 ? -1.753  24.077  1.105   1.00 97.26 258 A 1 
ATOM 2005 N N   . ILE A 1 259 ? -4.343  18.698  -2.653  1.00 98.84 259 A 1 
ATOM 2006 C CA  . ILE A 1 259 ? -3.214  18.376  -3.535  1.00 98.85 259 A 1 
ATOM 2007 C C   . ILE A 1 259 ? -3.602  18.558  -5.008  1.00 98.82 259 A 1 
ATOM 2008 O O   . ILE A 1 259 ? -2.816  19.091  -5.790  1.00 98.74 259 A 1 
ATOM 2009 C CB  . ILE A 1 259 ? -2.699  16.952  -3.235  1.00 98.87 259 A 1 
ATOM 2010 C CG1 . ILE A 1 259 ? -2.086  16.885  -1.811  1.00 98.73 259 A 1 
ATOM 2011 C CG2 . ILE A 1 259 ? -1.642  16.512  -4.262  1.00 98.76 259 A 1 
ATOM 2012 C CD1 . ILE A 1 259 ? -1.933  15.456  -1.280  1.00 98.46 259 A 1 
ATOM 2013 N N   . SER A 1 260 ? -4.834  18.183  -5.399  1.00 98.84 260 A 1 
ATOM 2014 C CA  . SER A 1 260 ? -5.307  18.351  -6.781  1.00 98.84 260 A 1 
ATOM 2015 C C   . SER A 1 260 ? -5.387  19.819  -7.228  1.00 98.80 260 A 1 
ATOM 2016 O O   . SER A 1 260 ? -5.251  20.106  -8.421  1.00 98.61 260 A 1 
ATOM 2017 C CB  . SER A 1 260 ? -6.664  17.665  -6.971  1.00 98.79 260 A 1 
ATOM 2018 O OG  . SER A 1 260 ? -7.735  18.494  -6.556  1.00 98.53 260 A 1 
ATOM 2019 N N   . HIS A 1 261 ? -5.563  20.763  -6.292  1.00 98.82 261 A 1 
ATOM 2020 C CA  . HIS A 1 261 ? -5.508  22.201  -6.578  1.00 98.75 261 A 1 
ATOM 2021 C C   . HIS A 1 261 ? -4.065  22.698  -6.735  1.00 98.71 261 A 1 
ATOM 2022 O O   . HIS A 1 261 ? -3.797  23.552  -7.583  1.00 98.24 261 A 1 
ATOM 2023 C CB  . HIS A 1 261 ? -6.263  22.985  -5.496  1.00 98.60 261 A 1 
ATOM 2024 C CG  . HIS A 1 261 ? -7.761  22.802  -5.579  1.00 97.65 261 A 1 
ATOM 2025 N ND1 . HIS A 1 261 ? -8.479  21.726  -5.120  1.00 86.25 261 A 1 
ATOM 2026 C CD2 . HIS A 1 261 ? -8.657  23.663  -6.155  1.00 88.57 261 A 1 
ATOM 2027 C CE1 . HIS A 1 261 ? -9.775  21.929  -5.411  1.00 89.31 261 A 1 
ATOM 2028 N NE2 . HIS A 1 261 ? -9.934  23.096  -6.039  1.00 91.45 261 A 1 
ATOM 2029 N N   . VAL A 1 262 ? -3.126  22.109  -5.988  1.00 98.75 262 A 1 
ATOM 2030 C CA  . VAL A 1 262 ? -1.695  22.435  -6.095  1.00 98.66 262 A 1 
ATOM 2031 C C   . VAL A 1 262 ? -1.087  21.852  -7.374  1.00 98.65 262 A 1 
ATOM 2032 O O   . VAL A 1 262 ? -0.385  22.543  -8.114  1.00 98.30 262 A 1 
ATOM 2033 C CB  . VAL A 1 262 ? -0.934  21.931  -4.850  1.00 98.45 262 A 1 
ATOM 2034 C CG1 . VAL A 1 262 ? 0.566   22.231  -4.936  1.00 97.41 262 A 1 
ATOM 2035 C CG2 . VAL A 1 262 ? -1.471  22.585  -3.572  1.00 97.43 262 A 1 
ATOM 2036 N N   . MET A 1 263 ? -1.360  20.567  -7.659  1.00 98.42 263 A 1 
ATOM 2037 C CA  . MET A 1 263 ? -0.773  19.854  -8.795  1.00 98.26 263 A 1 
ATOM 2038 C C   . MET A 1 263 ? -1.704  18.768  -9.332  1.00 98.38 263 A 1 
ATOM 2039 O O   . MET A 1 263 ? -2.496  18.182  -8.602  1.00 97.99 263 A 1 
ATOM 2040 C CB  . MET A 1 263 ? 0.594   19.271  -8.397  1.00 97.56 263 A 1 
ATOM 2041 C CG  . MET A 1 263 ? 0.526   18.174  -7.325  1.00 96.11 263 A 1 
ATOM 2042 S SD  . MET A 1 263 ? 2.154   17.642  -6.721  1.00 96.37 263 A 1 
ATOM 2043 C CE  . MET A 1 263 ? 2.533   19.011  -5.602  1.00 91.79 263 A 1 
ATOM 2044 N N   . THR A 1 264 ? -1.581  18.449  -10.614 1.00 98.45 264 A 1 
ATOM 2045 C CA  . THR A 1 264 ? -2.327  17.337  -11.214 1.00 98.39 264 A 1 
ATOM 2046 C C   . THR A 1 264 ? -1.826  16.002  -10.667 1.00 98.33 264 A 1 
ATOM 2047 O O   . THR A 1 264 ? -0.623  15.732  -10.689 1.00 98.07 264 A 1 
ATOM 2048 C CB  . THR A 1 264 ? -2.219  17.358  -12.742 1.00 98.23 264 A 1 
ATOM 2049 O OG1 . THR A 1 264 ? -2.675  18.598  -13.234 1.00 97.35 264 A 1 
ATOM 2050 C CG2 . THR A 1 264 ? -3.051  16.274  -13.427 1.00 97.19 264 A 1 
ATOM 2051 N N   . LEU A 1 265 ? -2.756  15.152  -10.223 1.00 98.24 265 A 1 
ATOM 2052 C CA  . LEU A 1 265 ? -2.511  13.756  -9.881  1.00 98.20 265 A 1 
ATOM 2053 C C   . LEU A 1 265 ? -2.878  12.878  -11.080 1.00 98.10 265 A 1 
ATOM 2054 O O   . LEU A 1 265 ? -3.944  13.041  -11.684 1.00 97.88 265 A 1 
ATOM 2055 C CB  . LEU A 1 265 ? -3.322  13.392  -8.628  1.00 98.32 265 A 1 
ATOM 2056 C CG  . LEU A 1 265 ? -2.919  14.153  -7.348  1.00 98.18 265 A 1 
ATOM 2057 C CD1 . LEU A 1 265 ? -4.005  13.985  -6.292  1.00 97.80 265 A 1 
ATOM 2058 C CD2 . LEU A 1 265 ? -1.597  13.614  -6.794  1.00 97.77 265 A 1 
ATOM 2059 N N   . LEU A 1 266 ? -1.989  11.968  -11.446 1.00 97.95 266 A 1 
ATOM 2060 C CA  . LEU A 1 266 ? -2.173  11.023  -12.546 1.00 97.69 266 A 1 
ATOM 2061 C C   . LEU A 1 266 ? -2.599  9.644   -12.017 1.00 97.69 266 A 1 
ATOM 2062 O O   . LEU A 1 266 ? -2.275  9.304   -10.881 1.00 97.52 266 A 1 
ATOM 2063 C CB  . LEU A 1 266 ? -0.884  10.927  -13.376 1.00 97.53 266 A 1 
ATOM 2064 C CG  . LEU A 1 266 ? -0.427  12.245  -14.032 1.00 97.04 266 A 1 
ATOM 2065 C CD1 . LEU A 1 266 ? 0.822   11.981  -14.872 1.00 96.37 266 A 1 
ATOM 2066 C CD2 . LEU A 1 266 ? -1.493  12.848  -14.951 1.00 96.09 266 A 1 
ATOM 2067 N N   . PRO A 1 267 ? -3.272  8.812   -12.837 1.00 97.32 267 A 1 
ATOM 2068 C CA  . PRO A 1 267 ? -3.511  7.417   -12.488 1.00 97.08 267 A 1 
ATOM 2069 C C   . PRO A 1 267 ? -2.197  6.712   -12.129 1.00 97.16 267 A 1 
ATOM 2070 O O   . PRO A 1 267 ? -1.226  6.796   -12.888 1.00 96.45 267 A 1 
ATOM 2071 C CB  . PRO A 1 267 ? -4.177  6.783   -13.712 1.00 96.35 267 A 1 
ATOM 2072 C CG  . PRO A 1 267 ? -4.785  7.977   -14.448 1.00 94.78 267 A 1 
ATOM 2073 C CD  . PRO A 1 267 ? -3.814  9.113   -14.150 1.00 96.71 267 A 1 
ATOM 2074 N N   . GLY A 1 268 ? -2.176  6.035   -10.989 1.00 97.11 268 A 1 
ATOM 2075 C CA  . GLY A 1 268 ? -0.994  5.391   -10.417 1.00 97.13 268 A 1 
ATOM 2076 C C   . GLY A 1 268 ? -0.132  6.295   -9.526  1.00 97.70 268 A 1 
ATOM 2077 O O   . GLY A 1 268 ? 0.740   5.771   -8.850  1.00 97.16 268 A 1 
ATOM 2078 N N   . ASP A 1 269 ? -0.355  7.619   -9.478  1.00 97.92 269 A 1 
ATOM 2079 C CA  . ASP A 1 269 ? 0.280   8.440   -8.436  1.00 98.23 269 A 1 
ATOM 2080 C C   . ASP A 1 269 ? -0.213  8.007   -7.044  1.00 98.38 269 A 1 
ATOM 2081 O O   . ASP A 1 269 ? -1.330  7.504   -6.891  1.00 98.29 269 A 1 
ATOM 2082 C CB  . ASP A 1 269 ? 0.035   9.943   -8.659  1.00 98.24 269 A 1 
ATOM 2083 C CG  . ASP A 1 269 ? 0.845   10.581  -9.795  1.00 98.03 269 A 1 
ATOM 2084 O OD1 . ASP A 1 269 ? 1.837   9.996   -10.290 1.00 97.24 269 A 1 
ATOM 2085 O OD2 . ASP A 1 269 ? 0.545   11.746  -10.153 1.00 97.14 269 A 1 
ATOM 2086 N N   . VAL A 1 270 ? 0.626   8.214   -6.030  1.00 98.62 270 A 1 
ATOM 2087 C CA  . VAL A 1 270 ? 0.354   7.825   -4.640  1.00 98.75 270 A 1 
ATOM 2088 C C   . VAL A 1 270 ? 0.423   9.057   -3.742  1.00 98.78 270 A 1 
ATOM 2089 O O   . VAL A 1 270 ? 1.263   9.928   -3.952  1.00 98.67 270 A 1 
ATOM 2090 C CB  . VAL A 1 270 ? 1.324   6.715   -4.183  1.00 98.70 270 A 1 
ATOM 2091 C CG1 . VAL A 1 270 ? 1.154   6.338   -2.707  1.00 98.32 270 A 1 
ATOM 2092 C CG2 . VAL A 1 270 ? 1.104   5.436   -5.003  1.00 98.28 270 A 1 
ATOM 2093 N N   . ILE A 1 271 ? -0.461  9.118   -2.739  1.00 98.86 271 A 1 
ATOM 2094 C CA  . ILE A 1 271 ? -0.390  10.093  -1.646  1.00 98.89 271 A 1 
ATOM 2095 C C   . ILE A 1 271 ? -0.067  9.333   -0.362  1.00 98.89 271 A 1 
ATOM 2096 O O   . ILE A 1 271 ? -0.816  8.428   -0.003  1.00 98.85 271 A 1 
ATOM 2097 C CB  . ILE A 1 271 ? -1.702  10.902  -1.518  1.00 98.89 271 A 1 
ATOM 2098 C CG1 . ILE A 1 271 ? -2.017  11.681  -2.818  1.00 98.79 271 A 1 
ATOM 2099 C CG2 . ILE A 1 271 ? -1.619  11.867  -0.318  1.00 98.82 271 A 1 
ATOM 2100 C CD1 . ILE A 1 271 ? -3.432  12.275  -2.850  1.00 98.54 271 A 1 
ATOM 2101 N N   . LEU A 1 272 ? 1.015   9.699   0.318   1.00 98.94 272 A 1 
ATOM 2102 C CA  . LEU A 1 272 ? 1.298   9.291   1.695   1.00 98.94 272 A 1 
ATOM 2103 C C   . LEU A 1 272 ? 0.681   10.317  2.643   1.00 98.92 272 A 1 
ATOM 2104 O O   . LEU A 1 272 ? 0.895   11.520  2.481   1.00 98.82 272 A 1 
ATOM 2105 C CB  . LEU A 1 272 ? 2.813   9.140   1.924   1.00 98.91 272 A 1 
ATOM 2106 C CG  . LEU A 1 272 ? 3.523   8.073   1.074   1.00 98.66 272 A 1 
ATOM 2107 C CD1 . LEU A 1 272 ? 4.956   7.883   1.585   1.00 98.40 272 A 1 
ATOM 2108 C CD2 . LEU A 1 272 ? 2.836   6.710   1.122   1.00 98.30 272 A 1 
ATOM 2109 N N   . THR A 1 273 ? -0.129  9.851   3.609   1.00 98.89 273 A 1 
ATOM 2110 C CA  . THR A 1 273 ? -1.039  10.726  4.369   1.00 98.88 273 A 1 
ATOM 2111 C C   . THR A 1 273 ? -0.465  11.253  5.684   1.00 98.79 273 A 1 
ATOM 2112 O O   . THR A 1 273 ? -1.178  11.942  6.411   1.00 98.32 273 A 1 
ATOM 2113 C CB  . THR A 1 273 ? -2.387  10.036  4.614   1.00 98.87 273 A 1 
ATOM 2114 O OG1 . THR A 1 273 ? -2.205  8.833   5.317   1.00 98.56 273 A 1 
ATOM 2115 C CG2 . THR A 1 273 ? -3.099  9.702   3.300   1.00 98.37 273 A 1 
ATOM 2116 N N   . GLY A 1 274 ? 0.790   10.966  5.986   1.00 98.65 274 A 1 
ATOM 2117 C CA  . GLY A 1 274 ? 1.439   11.305  7.249   1.00 98.60 274 A 1 
ATOM 2118 C C   . GLY A 1 274 ? 1.522   10.123  8.214   1.00 98.66 274 A 1 
ATOM 2119 O O   . GLY A 1 274 ? 0.776   9.147   8.106   1.00 98.38 274 A 1 
ATOM 2120 N N   . THR A 1 275 ? 2.443   10.219  9.163   1.00 98.55 275 A 1 
ATOM 2121 C CA  . THR A 1 275 ? 2.763   9.164   10.136  1.00 98.50 275 A 1 
ATOM 2122 C C   . THR A 1 275 ? 2.341   9.555   11.556  1.00 98.36 275 A 1 
ATOM 2123 O O   . THR A 1 275 ? 2.433   10.738  11.910  1.00 97.90 275 A 1 
ATOM 2124 C CB  . THR A 1 275 ? 4.262   8.833   10.057  1.00 98.35 275 A 1 
ATOM 2125 O OG1 . THR A 1 275 ? 4.551   7.639   10.742  1.00 97.21 275 A 1 
ATOM 2126 C CG2 . THR A 1 275 ? 5.175   9.921   10.613  1.00 97.19 275 A 1 
ATOM 2127 N N   . PRO A 1 276 ? 1.888   8.603   12.402  1.00 98.54 276 A 1 
ATOM 2128 C CA  . PRO A 1 276 ? 1.667   8.854   13.824  1.00 98.43 276 A 1 
ATOM 2129 C C   . PRO A 1 276 ? 2.984   9.010   14.608  1.00 98.35 276 A 1 
ATOM 2130 O O   . PRO A 1 276 ? 4.074   8.756   14.092  1.00 97.88 276 A 1 
ATOM 2131 C CB  . PRO A 1 276 ? 0.841   7.658   14.301  1.00 98.02 276 A 1 
ATOM 2132 C CG  . PRO A 1 276 ? 1.290   6.522   13.392  1.00 96.70 276 A 1 
ATOM 2133 C CD  . PRO A 1 276 ? 1.541   7.223   12.068  1.00 98.34 276 A 1 
ATOM 2134 N N   . SER A 1 277 ? 2.876   9.380   15.892  1.00 98.13 277 A 1 
ATOM 2135 C CA  . SER A 1 277 ? 4.010   9.443   16.822  1.00 98.06 277 A 1 
ATOM 2136 C C   . SER A 1 277 ? 4.688   8.082   17.033  1.00 98.26 277 A 1 
ATOM 2137 O O   . SER A 1 277 ? 4.123   7.025   16.738  1.00 97.97 277 A 1 
ATOM 2138 C CB  . SER A 1 277 ? 3.569   10.035  18.169  1.00 97.22 277 A 1 
ATOM 2139 O OG  . SER A 1 277 ? 2.557   9.236   18.760  1.00 93.00 277 A 1 
ATOM 2140 N N   . GLY A 1 278 ? 5.918   8.101   17.558  1.00 97.72 278 A 1 
ATOM 2141 C CA  . GLY A 1 278 ? 6.740   6.909   17.788  1.00 97.70 278 A 1 
ATOM 2142 C C   . GLY A 1 278 ? 7.694   6.588   16.635  1.00 98.04 278 A 1 
ATOM 2143 O O   . GLY A 1 278 ? 8.178   5.458   16.530  1.00 97.41 278 A 1 
ATOM 2144 N N   . VAL A 1 279 ? 7.984   7.565   15.769  1.00 97.63 279 A 1 
ATOM 2145 C CA  . VAL A 1 279 ? 9.037   7.430   14.752  1.00 97.44 279 A 1 
ATOM 2146 C C   . VAL A 1 279 ? 10.376  7.110   15.415  1.00 97.42 279 A 1 
ATOM 2147 O O   . VAL A 1 279 ? 10.694  7.597   16.501  1.00 96.37 279 A 1 
ATOM 2148 C CB  . VAL A 1 279 ? 9.183   8.671   13.849  1.00 96.42 279 A 1 
ATOM 2149 C CG1 . VAL A 1 279 ? 7.891   8.933   13.072  1.00 91.58 279 A 1 
ATOM 2150 C CG2 . VAL A 1 279 ? 9.589   9.940   14.594  1.00 92.18 279 A 1 
ATOM 2151 N N   . GLY A 1 280 ? 11.184  6.290   14.758  1.00 97.96 280 A 1 
ATOM 2152 C CA  . GLY A 1 280 ? 12.439  5.859   15.354  1.00 97.90 280 A 1 
ATOM 2153 C C   . GLY A 1 280 ? 13.456  5.392   14.329  1.00 98.32 280 A 1 
ATOM 2154 O O   . GLY A 1 280 ? 13.155  5.164   13.157  1.00 97.98 280 A 1 
ATOM 2155 N N   . ARG A 1 281 ? 14.691  5.262   14.795  1.00 98.49 281 A 1 
ATOM 2156 C CA  . ARG A 1 281 ? 15.835  4.868   13.979  1.00 98.56 281 A 1 
ATOM 2157 C C   . ARG A 1 281 ? 15.764  3.391   13.598  1.00 98.71 281 A 1 
ATOM 2158 O O   . ARG A 1 281 ? 15.328  2.567   14.397  1.00 98.36 281 A 1 
ATOM 2159 C CB  . ARG A 1 281 ? 17.117  5.224   14.739  1.00 97.87 281 A 1 
ATOM 2160 C CG  . ARG A 1 281 ? 18.385  4.858   13.966  1.00 94.65 281 A 1 
ATOM 2161 C CD  . ARG A 1 281 ? 19.616  5.341   14.725  1.00 92.68 281 A 1 
ATOM 2162 N NE  . ARG A 1 281 ? 20.818  4.731   14.159  1.00 87.76 281 A 1 
ATOM 2163 C CZ  . ARG A 1 281 ? 22.053  5.152   14.236  1.00 84.31 281 A 1 
ATOM 2164 N NH1 . ARG A 1 281 ? 22.376  6.252   14.852  1.00 77.49 281 A 1 
ATOM 2165 N NH2 . ARG A 1 281 ? 22.985  4.434   13.685  1.00 77.64 281 A 1 
ATOM 2166 N N   . ILE A 1 282 ? 16.271  3.084   12.403  1.00 98.80 282 A 1 
ATOM 2167 C CA  . ILE A 1 282 ? 16.563  1.734   11.916  1.00 98.80 282 A 1 
ATOM 2168 C C   . ILE A 1 282 ? 18.036  1.613   11.538  1.00 98.79 282 A 1 
ATOM 2169 O O   . ILE A 1 282 ? 18.629  2.539   10.975  1.00 98.60 282 A 1 
ATOM 2170 C CB  . ILE A 1 282 ? 15.647  1.333   10.740  1.00 98.65 282 A 1 
ATOM 2171 C CG1 . ILE A 1 282 ? 15.641  2.378   9.600   1.00 98.21 282 A 1 
ATOM 2172 C CG2 . ILE A 1 282 ? 14.244  1.056   11.292  1.00 97.58 282 A 1 
ATOM 2173 C CD1 . ILE A 1 282 ? 14.814  1.980   8.371   1.00 97.82 282 A 1 
ATOM 2174 N N   . ASP A 1 283 ? 18.600  0.448   11.819  1.00 98.74 283 A 1 
ATOM 2175 C CA  . ASP A 1 283 ? 19.985  0.099   11.519  1.00 98.68 283 A 1 
ATOM 2176 C C   . ASP A 1 283 ? 20.073  -1.171  10.654  1.00 98.81 283 A 1 
ATOM 2177 O O   . ASP A 1 283 ? 19.118  -1.940  10.504  1.00 98.61 283 A 1 
ATOM 2178 C CB  . ASP A 1 283 ? 20.784  -0.008  12.832  1.00 98.22 283 A 1 
ATOM 2179 C CG  . ASP A 1 283 ? 21.134  1.367   13.413  1.00 95.84 283 A 1 
ATOM 2180 O OD1 . ASP A 1 283 ? 21.830  2.146   12.711  1.00 92.05 283 A 1 
ATOM 2181 O OD2 . ASP A 1 283 ? 20.814  1.678   14.575  1.00 91.16 283 A 1 
ATOM 2182 N N   . ALA A 1 284 ? 21.240  -1.397  10.047  1.00 98.64 284 A 1 
ATOM 2183 C CA  . ALA A 1 284 ? 21.467  -2.581  9.225   1.00 98.64 284 A 1 
ATOM 2184 C C   . ALA A 1 284 ? 21.268  -3.876  10.034  1.00 98.70 284 A 1 
ATOM 2185 O O   . ALA A 1 284 ? 21.865  -4.047  11.092  1.00 98.30 284 A 1 
ATOM 2186 C CB  . ALA A 1 284 ? 22.876  -2.511  8.631   1.00 98.23 284 A 1 
ATOM 2187 N N   . GLY A 1 285 ? 20.471  -4.790  9.494   1.00 98.59 285 A 1 
ATOM 2188 C CA  . GLY A 1 285 ? 20.057  -6.028  10.154  1.00 98.64 285 A 1 
ATOM 2189 C C   . GLY A 1 285 ? 18.659  -5.975  10.768  1.00 98.79 285 A 1 
ATOM 2190 O O   . GLY A 1 285 ? 18.119  -7.034  11.083  1.00 98.50 285 A 1 
ATOM 2191 N N   . ASP A 1 286 ? 18.048  -4.788  10.890  1.00 98.76 286 A 1 
ATOM 2192 C CA  . ASP A 1 286 ? 16.669  -4.665  11.349  1.00 98.84 286 A 1 
ATOM 2193 C C   . ASP A 1 286 ? 15.666  -5.181  10.305  1.00 98.87 286 A 1 
ATOM 2194 O O   . ASP A 1 286 ? 15.935  -5.264  9.104   1.00 98.79 286 A 1 
ATOM 2195 C CB  . ASP A 1 286 ? 16.335  -3.213  11.732  1.00 98.82 286 A 1 
ATOM 2196 C CG  . ASP A 1 286 ? 17.004  -2.736  13.024  1.00 98.73 286 A 1 
ATOM 2197 O OD1 . ASP A 1 286 ? 17.304  -3.596  13.886  1.00 97.93 286 A 1 
ATOM 2198 O OD2 . ASP A 1 286 ? 17.128  -1.502  13.180  1.00 97.99 286 A 1 
ATOM 2199 N N   . VAL A 1 287 ? 14.464  -5.500  10.782  1.00 98.75 287 A 1 
ATOM 2200 C CA  . VAL A 1 287 ? 13.280  -5.757  9.962   1.00 98.75 287 A 1 
ATOM 2201 C C   . VAL A 1 287 ? 12.189  -4.795  10.401  1.00 98.78 287 A 1 
ATOM 2202 O O   . VAL A 1 287 ? 11.823  -4.779  11.576  1.00 98.64 287 A 1 
ATOM 2203 C CB  . VAL A 1 287 ? 12.813  -7.215  10.075  1.00 98.51 287 A 1 
ATOM 2204 C CG1 . VAL A 1 287 ? 11.523  -7.450  9.279   1.00 97.57 287 A 1 
ATOM 2205 C CG2 . VAL A 1 287 ? 13.885  -8.180  9.546   1.00 97.58 287 A 1 
ATOM 2206 N N   . VAL A 1 288 ? 11.664  -4.008  9.460   1.00 98.83 288 A 1 
ATOM 2207 C CA  . VAL A 1 288 ? 10.556  -3.075  9.687   1.00 98.82 288 A 1 
ATOM 2208 C C   . VAL A 1 288 ? 9.270   -3.688  9.156   1.00 98.78 288 A 1 
ATOM 2209 O O   . VAL A 1 288 ? 9.224   -4.157  8.018   1.00 98.57 288 A 1 
ATOM 2210 C CB  . VAL A 1 288 ? 10.809  -1.703  9.033   1.00 98.62 288 A 1 
ATOM 2211 C CG1 . VAL A 1 288 ? 9.735   -0.688  9.451   1.00 96.06 288 A 1 
ATOM 2212 C CG2 . VAL A 1 288 ? 12.171  -1.139  9.440   1.00 96.32 288 A 1 
ATOM 2213 N N   . GLU A 1 289 ? 8.221   -3.651  9.970   1.00 98.81 289 A 1 
ATOM 2214 C CA  . GLU A 1 289 ? 6.868   -4.050  9.596   1.00 98.80 289 A 1 
ATOM 2215 C C   . GLU A 1 289 ? 5.929   -2.858  9.786   1.00 98.83 289 A 1 
ATOM 2216 O O   . GLU A 1 289 ? 5.861   -2.277  10.870  1.00 98.74 289 A 1 
ATOM 2217 C CB  . GLU A 1 289 ? 6.410   -5.259  10.419  1.00 98.61 289 A 1 
ATOM 2218 C CG  . GLU A 1 289 ? 7.263   -6.508  10.148  1.00 97.81 289 A 1 
ATOM 2219 C CD  . GLU A 1 289 ? 6.895   -7.688  11.059  1.00 97.20 289 A 1 
ATOM 2220 O OE1 . GLU A 1 289 ? 6.743   -8.805  10.526  1.00 92.51 289 A 1 
ATOM 2221 O OE2 . GLU A 1 289 ? 6.833   -7.478  12.294  1.00 93.60 289 A 1 
ATOM 2222 N N   . CYS A 1 290 ? 5.203   -2.495  8.738   1.00 98.81 290 A 1 
ATOM 2223 C CA  . CYS A 1 290 ? 4.151   -1.489  8.745   1.00 98.84 290 A 1 
ATOM 2224 C C   . CYS A 1 290 ? 2.812   -2.191  8.526   1.00 98.77 290 A 1 
ATOM 2225 O O   . CYS A 1 290 ? 2.640   -2.890  7.526   1.00 98.55 290 A 1 
ATOM 2226 C CB  . CYS A 1 290 ? 4.436   -0.460  7.646   1.00 98.85 290 A 1 
ATOM 2227 S SG  . CYS A 1 290 ? 5.955   0.470   8.007   1.00 98.77 290 A 1 
ATOM 2228 N N   . GLU A 1 291 ? 1.872   -2.033  9.440   1.00 98.71 291 A 1 
ATOM 2229 C CA  . GLU A 1 291 ? 0.579   -2.720  9.432   1.00 98.73 291 A 1 
ATOM 2230 C C   . GLU A 1 291 ? -0.570  -1.715  9.487   1.00 98.79 291 A 1 
ATOM 2231 O O   . GLU A 1 291 ? -0.526  -0.755  10.252  1.00 98.64 291 A 1 
ATOM 2232 C CB  . GLU A 1 291 ? 0.535   -3.722  10.595  1.00 98.42 291 A 1 
ATOM 2233 C CG  . GLU A 1 291 ? -0.815  -4.453  10.729  1.00 97.29 291 A 1 
ATOM 2234 C CD  . GLU A 1 291 ? -0.793  -5.552  11.805  1.00 96.79 291 A 1 
ATOM 2235 O OE1 . GLU A 1 291 ? -1.755  -6.351  11.849  1.00 91.73 291 A 1 
ATOM 2236 O OE2 . GLU A 1 291 ? 0.195   -5.642  12.575  1.00 92.94 291 A 1 
ATOM 2237 N N   . ILE A 1 292 ? -1.608  -1.955  8.690   1.00 98.53 292 A 1 
ATOM 2238 C CA  . ILE A 1 292 ? -2.887  -1.247  8.780   1.00 98.55 292 A 1 
ATOM 2239 C C   . ILE A 1 292 ? -4.007  -2.283  8.791   1.00 98.17 292 A 1 
ATOM 2240 O O   . ILE A 1 292 ? -4.093  -3.141  7.901   1.00 97.80 292 A 1 
ATOM 2241 C CB  . ILE A 1 292 ? -3.047  -0.189  7.661   1.00 98.69 292 A 1 
ATOM 2242 C CG1 . ILE A 1 292 ? -1.948  0.889   7.797   1.00 98.45 292 A 1 
ATOM 2243 C CG2 . ILE A 1 292 ? -4.445  0.459   7.726   1.00 98.58 292 A 1 
ATOM 2244 C CD1 . ILE A 1 292 ? -1.986  1.988   6.727   1.00 98.24 292 A 1 
ATOM 2245 N N   . GLU A 1 293 ? -4.878  -2.192  9.801   1.00 98.05 293 A 1 
ATOM 2246 C CA  . GLU A 1 293 ? -6.059  -3.039  9.934   1.00 97.53 293 A 1 
ATOM 2247 C C   . GLU A 1 293 ? -6.909  -2.995  8.656   1.00 97.19 293 A 1 
ATOM 2248 O O   . GLU A 1 293 ? -7.199  -1.932  8.115   1.00 96.51 293 A 1 
ATOM 2249 C CB  . GLU A 1 293 ? -6.875  -2.598  11.158  1.00 97.17 293 A 1 
ATOM 2250 C CG  . GLU A 1 293 ? -8.070  -3.533  11.410  1.00 94.84 293 A 1 
ATOM 2251 C CD  . GLU A 1 293 ? -8.981  -3.084  12.566  1.00 94.04 293 A 1 
ATOM 2252 O OE1 . GLU A 1 293 ? -9.827  -3.920  12.967  1.00 87.32 293 A 1 
ATOM 2253 O OE2 . GLU A 1 293 ? -8.878  -1.918  12.998  1.00 89.48 293 A 1 
ATOM 2254 N N   . GLY A 1 294 ? -7.302  -4.165  8.150   1.00 97.12 294 A 1 
ATOM 2255 C CA  . GLY A 1 294 ? -8.068  -4.294  6.905   1.00 96.39 294 A 1 
ATOM 2256 C C   . GLY A 1 294 ? -7.240  -4.234  5.612   1.00 96.51 294 A 1 
ATOM 2257 O O   . GLY A 1 294 ? -7.745  -4.631  4.559   1.00 95.44 294 A 1 
ATOM 2258 N N   . ILE A 1 295 ? -5.959  -3.815  5.654   1.00 97.25 295 A 1 
ATOM 2259 C CA  . ILE A 1 295 ? -5.043  -3.870  4.503   1.00 97.49 295 A 1 
ATOM 2260 C C   . ILE A 1 295 ? -4.102  -5.074  4.630   1.00 97.08 295 A 1 
ATOM 2261 O O   . ILE A 1 295 ? -4.117  -5.951  3.767   1.00 96.62 295 A 1 
ATOM 2262 C CB  . ILE A 1 295 ? -4.293  -2.536  4.279   1.00 98.01 295 A 1 
ATOM 2263 C CG1 . ILE A 1 295 ? -5.300  -1.376  4.085   1.00 97.90 295 A 1 
ATOM 2264 C CG2 . ILE A 1 295 ? -3.361  -2.666  3.049   1.00 97.96 295 A 1 
ATOM 2265 C CD1 . ILE A 1 295 ? -4.664  -0.008  3.799   1.00 97.87 295 A 1 
ATOM 2266 N N   . GLY A 1 296 ? -3.306  -5.146  5.688   1.00 97.24 296 A 1 
ATOM 2267 C CA  . GLY A 1 296 ? -2.326  -6.208  5.919   1.00 97.17 296 A 1 
ATOM 2268 C C   . GLY A 1 296 ? -1.007  -5.674  6.473   1.00 97.82 296 A 1 
ATOM 2269 O O   . GLY A 1 296 ? -0.985  -4.657  7.159   1.00 97.79 296 A 1 
ATOM 2270 N N   . VAL A 1 297 ? 0.093   -6.354  6.161   1.00 98.05 297 A 1 
ATOM 2271 C CA  . VAL A 1 297 ? 1.443   -6.016  6.638   1.00 98.09 297 A 1 
ATOM 2272 C C   . VAL A 1 297 ? 2.388   -5.810  5.457   1.00 98.10 297 A 1 
ATOM 2273 O O   . VAL A 1 297 ? 2.491   -6.662  4.576   1.00 97.81 297 A 1 
ATOM 2274 C CB  . VAL A 1 297 ? 1.991   -7.092  7.601   1.00 97.94 297 A 1 
ATOM 2275 C CG1 . VAL A 1 297 ? 3.358   -6.694  8.175   1.00 97.19 297 A 1 
ATOM 2276 C CG2 . VAL A 1 297 ? 1.041   -7.337  8.782   1.00 97.11 297 A 1 
ATOM 2277 N N   . LEU A 1 298 ? 3.102   -4.684  5.449   1.00 98.18 298 A 1 
ATOM 2278 C CA  . LEU A 1 298 ? 4.247   -4.404  4.591   1.00 98.57 298 A 1 
ATOM 2279 C C   . LEU A 1 298 ? 5.521   -4.645  5.404   1.00 98.60 298 A 1 
ATOM 2280 O O   . LEU A 1 298 ? 5.741   -3.978  6.409   1.00 98.52 298 A 1 
ATOM 2281 C CB  . LEU A 1 298 ? 4.137   -2.956  4.087   1.00 98.68 298 A 1 
ATOM 2282 C CG  . LEU A 1 298 ? 5.403   -2.408  3.409   1.00 98.50 298 A 1 
ATOM 2283 C CD1 . LEU A 1 298 ? 5.737   -3.174  2.125   1.00 98.38 298 A 1 
ATOM 2284 C CD2 . LEU A 1 298 ? 5.192   -0.934  3.067   1.00 98.37 298 A 1 
ATOM 2285 N N   . ARG A 1 299 ? 6.364   -5.576  4.959   1.00 98.51 299 A 1 
ATOM 2286 C CA  . ARG A 1 299 ? 7.602   -5.972  5.637   1.00 98.44 299 A 1 
ATOM 2287 C C   . ARG A 1 299 ? 8.814   -5.657  4.772   1.00 98.52 299 A 1 
ATOM 2288 O O   . ARG A 1 299 ? 8.830   -6.023  3.604   1.00 98.28 299 A 1 
ATOM 2289 C CB  . ARG A 1 299 ? 7.506   -7.463  5.981   1.00 97.93 299 A 1 
ATOM 2290 C CG  . ARG A 1 299 ? 8.762   -7.971  6.690   1.00 96.25 299 A 1 
ATOM 2291 C CD  . ARG A 1 299 ? 8.660   -9.474  6.959   1.00 94.74 299 A 1 
ATOM 2292 N NE  . ARG A 1 299 ? 9.905   -9.980  7.557   1.00 90.57 299 A 1 
ATOM 2293 C CZ  . ARG A 1 299 ? 11.035  -10.225 6.898   1.00 88.14 299 A 1 
ATOM 2294 N NH1 . ARG A 1 299 ? 11.128  -10.126 5.601   1.00 79.56 299 A 1 
ATOM 2295 N NH2 . ARG A 1 299 ? 12.095  -10.569 7.563   1.00 80.78 299 A 1 
ATOM 2296 N N   . ASN A 1 300 ? 9.856   -5.050  5.354   1.00 98.50 300 A 1 
ATOM 2297 C CA  . ASN A 1 300 ? 11.117  -4.782  4.654   1.00 98.71 300 A 1 
ATOM 2298 C C   . ASN A 1 300 ? 12.332  -5.015  5.572   1.00 98.76 300 A 1 
ATOM 2299 O O   . ASN A 1 300 ? 12.393  -4.447  6.667   1.00 98.70 300 A 1 
ATOM 2300 C CB  . ASN A 1 300 ? 11.105  -3.349  4.103   1.00 98.77 300 A 1 
ATOM 2301 C CG  . ASN A 1 300 ? 10.001  -3.127  3.082   1.00 98.76 300 A 1 
ATOM 2302 O OD1 . ASN A 1 300 ? 8.928   -2.630  3.399   1.00 96.81 300 A 1 
ATOM 2303 N ND2 . ASN A 1 300 ? 10.225  -3.502  1.851   1.00 97.49 300 A 1 
ATOM 2304 N N   . PRO A 1 301 ? 13.323  -5.819  5.156   1.00 98.63 301 A 1 
ATOM 2305 C CA  . PRO A 1 301 ? 14.608  -5.885  5.843   1.00 98.68 301 A 1 
ATOM 2306 C C   . PRO A 1 301 ? 15.425  -4.610  5.593   1.00 98.81 301 A 1 
ATOM 2307 O O   . PRO A 1 301 ? 15.265  -3.941  4.573   1.00 98.78 301 A 1 
ATOM 2308 C CB  . PRO A 1 301 ? 15.297  -7.129  5.276   1.00 98.44 301 A 1 
ATOM 2309 C CG  . PRO A 1 301 ? 14.772  -7.186  3.838   1.00 97.63 301 A 1 
ATOM 2310 C CD  . PRO A 1 301 ? 13.342  -6.660  3.962   1.00 98.55 301 A 1 
ATOM 2311 N N   . VAL A 1 302 ? 16.344  -4.289  6.509   1.00 98.78 302 A 1 
ATOM 2312 C CA  . VAL A 1 302 ? 17.226  -3.120  6.413   1.00 98.84 302 A 1 
ATOM 2313 C C   . VAL A 1 302 ? 18.659  -3.571  6.160   1.00 98.78 302 A 1 
ATOM 2314 O O   . VAL A 1 302 ? 19.199  -4.411  6.878   1.00 98.64 302 A 1 
ATOM 2315 C CB  . VAL A 1 302 ? 17.125  -2.233  7.665   1.00 98.82 302 A 1 
ATOM 2316 C CG1 . VAL A 1 302 ? 17.923  -0.938  7.479   1.00 98.45 302 A 1 
ATOM 2317 C CG2 . VAL A 1 302 ? 15.671  -1.855  7.978   1.00 98.21 302 A 1 
ATOM 2318 N N   . LEU A 1 303 ? 19.298  -2.998  5.142   1.00 98.73 303 A 1 
ATOM 2319 C CA  . LEU A 1 303 ? 20.680  -3.294  4.781   1.00 98.59 303 A 1 
ATOM 2320 C C   . LEU A 1 303 ? 21.507  -2.010  4.694   1.00 98.68 303 A 1 
ATOM 2321 O O   . LEU A 1 303 ? 21.006  -0.944  4.357   1.00 98.37 303 A 1 
ATOM 2322 C CB  . LEU A 1 303 ? 20.731  -4.069  3.449   1.00 97.72 303 A 1 
ATOM 2323 C CG  . LEU A 1 303 ? 20.025  -5.440  3.448   1.00 88.47 303 A 1 
ATOM 2324 C CD1 . LEU A 1 303 ? 20.184  -6.083  2.072   1.00 83.07 303 A 1 
ATOM 2325 C CD2 . LEU A 1 303 ? 20.609  -6.411  4.479   1.00 85.12 303 A 1 
ATOM 2326 N N   . ARG A 1 304 ? 22.811  -2.126  4.934   1.00 98.09 304 A 1 
ATOM 2327 C CA  . ARG A 1 304 ? 23.792  -1.097  4.584   1.00 97.50 304 A 1 
ATOM 2328 C C   . ARG A 1 304 ? 24.854  -1.743  3.696   1.00 97.27 304 A 1 
ATOM 2329 O O   . ARG A 1 304 ? 25.372  -2.790  4.078   1.00 96.22 304 A 1 
ATOM 2330 C CB  . ARG A 1 304 ? 24.359  -0.446  5.858   1.00 96.12 304 A 1 
ATOM 2331 C CG  . ARG A 1 304 ? 25.267  0.745   5.530   1.00 93.74 304 A 1 
ATOM 2332 C CD  . ARG A 1 304 ? 25.728  1.488   6.795   1.00 92.72 304 A 1 
ATOM 2333 N NE  . ARG A 1 304 ? 24.628  2.218   7.468   1.00 91.15 304 A 1 
ATOM 2334 C CZ  . ARG A 1 304 ? 24.220  3.455   7.240   1.00 91.33 304 A 1 
ATOM 2335 N NH1 . ARG A 1 304 ? 24.708  4.195   6.292   1.00 81.49 304 A 1 
ATOM 2336 N NH2 . ARG A 1 304 ? 23.297  3.999   7.981   1.00 84.78 304 A 1 
ATOM 2337 N N   . PRO A 1 305 ? 25.158  -1.167  2.529   1.00 96.29 305 A 1 
ATOM 2338 C CA  . PRO A 1 305 ? 26.233  -1.674  1.688   1.00 94.91 305 A 1 
ATOM 2339 C C   . PRO A 1 305 ? 27.556  -1.710  2.461   1.00 94.79 305 A 1 
ATOM 2340 O O   . PRO A 1 305 ? 27.837  -0.816  3.265   1.00 92.25 305 A 1 
ATOM 2341 C CB  . PRO A 1 305 ? 26.304  -0.738  0.475   1.00 92.90 305 A 1 
ATOM 2342 C CG  . PRO A 1 305 ? 24.905  -0.139  0.410   1.00 90.91 305 A 1 
ATOM 2343 C CD  . PRO A 1 305 ? 24.508  -0.041  1.884   1.00 93.86 305 A 1 
ATOM 2344 N N   . ALA A 1 306 ? 28.359  -2.742  2.237   1.00 94.73 306 A 1 
ATOM 2345 C CA  . ALA A 1 306 ? 29.729  -2.753  2.736   1.00 93.21 306 A 1 
ATOM 2346 C C   . ALA A 1 306 ? 30.520  -1.655  2.008   1.00 91.40 306 A 1 
ATOM 2347 O O   . ALA A 1 306 ? 30.459  -1.575  0.783   1.00 84.57 306 A 1 
ATOM 2348 C CB  . ALA A 1 306 ? 30.332  -4.149  2.534   1.00 90.33 306 A 1 
ATOM 2349 N N   . SER A 1 307 ? 31.190  -0.805  2.797   1.00 93.08 307 A 1 
ATOM 2350 C CA  . SER A 1 307 ? 32.079  0.250   2.278   1.00 89.71 307 A 1 
ATOM 2351 C C   . SER A 1 307 ? 33.312  -0.324  1.594   1.00 83.94 307 A 1 
ATOM 2352 O O   . SER A 1 307 ? 33.779  -1.388  2.047   1.00 74.52 307 A 1 
ATOM 2353 C CB  . SER A 1 307 ? 32.540  1.174   3.404   1.00 83.96 307 A 1 
ATOM 2354 O OG  . SER A 1 307 ? 31.438  1.591   4.174   1.00 76.46 307 A 1 
ATOM 2355 O OXT . SER A 1 307 ? 33.788  0.375   0.670   1.00 75.87 307 A 1 
#
