# 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_if06657
#
_entry.id if06657
#
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" 
"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 LEU 2   
1 n CYS 3   
1 n PHE 4   
1 n VAL 5   
1 n PHE 6   
1 n VAL 7   
1 n LEU 8   
1 n CYS 9   
1 n GLN 10  
1 n TYR 11  
1 n THR 12  
1 n TYR 13  
1 n PHE 14  
1 n ALA 15  
1 n ASP 16  
1 n ILE 17  
1 n GLY 18  
1 n GLU 19  
1 n ILE 20  
1 n PRO 21  
1 n ASP 22  
1 n THR 23  
1 n ALA 24  
1 n ARG 25  
1 n PHE 26  
1 n PRO 27  
1 n ASP 28  
1 n TYR 29  
1 n ILE 30  
1 n PHE 31  
1 n LEU 32  
1 n PRO 33  
1 n LEU 34  
1 n PRO 35  
1 n HIS 36  
1 n PHE 37  
1 n PRO 38  
1 n PHE 39  
1 n LYS 40  
1 n ILE 41  
1 n TYR 42  
1 n THR 43  
1 n GLY 44  
1 n PHE 45  
1 n MET 46  
1 n GLY 47  
1 n LYS 48  
1 n THR 49  
1 n TYR 50  
1 n VAL 51  
1 n PHE 52  
1 n VAL 53  
1 n ASN 54  
1 n GLN 55  
1 n LYS 56  
1 n GLY 57  
1 n GLY 58  
1 n VAL 59  
1 n GLY 60  
1 n LYS 61  
1 n THR 62  
1 n THR 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n ASN 67  
1 n ILE 68  
1 n GLY 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n ALA 73  
1 n GLU 74  
1 n GLU 75  
1 n GLY 76  
1 n LYS 77  
1 n ASN 78  
1 n VAL 79  
1 n LEU 80  
1 n LEU 81  
1 n VAL 82  
1 n ASP 83  
1 n PHE 84  
1 n ASP 85  
1 n ALA 86  
1 n GLN 87  
1 n ALA 88  
1 n ASN 89  
1 n LEU 90  
1 n SER 91  
1 n SER 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n ALA 96  
1 n LYS 97  
1 n PRO 98  
1 n PRO 99  
1 n LYS 100 
1 n PRO 101 
1 n GLY 102 
1 n ILE 103 
1 n TYR 104 
1 n GLU 105 
1 n VAL 106 
1 n LEU 107 
1 n SER 108 
1 n GLU 109 
1 n THR 110 
1 n VAL 111 
1 n THR 112 
1 n ILE 113 
1 n ASP 114 
1 n GLN 115 
1 n ALA 116 
1 n ILE 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n ALA 121 
1 n VAL 122 
1 n SER 123 
1 n ARG 124 
1 n LEU 125 
1 n ASP 126 
1 n VAL 127 
1 n ILE 128 
1 n PRO 129 
1 n ALA 130 
1 n SER 131 
1 n LEU 132 
1 n ASP 133 
1 n LEU 134 
1 n SER 135 
1 n GLY 136 
1 n ALA 137 
1 n ALA 138 
1 n VAL 139 
1 n GLU 140 
1 n LEU 141 
1 n ILE 142 
1 n GLU 143 
1 n GLN 144 
1 n LYS 145 
1 n ASP 146 
1 n ARG 147 
1 n ASN 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n LYS 152 
1 n LYS 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n PRO 157 
1 n VAL 158 
1 n LYS 159 
1 n ASP 160 
1 n ARG 161 
1 n TYR 162 
1 n ASP 163 
1 n PHE 164 
1 n ILE 165 
1 n LEU 166 
1 n ILE 167 
1 n ASP 168 
1 n CYS 169 
1 n PRO 170 
1 n PRO 171 
1 n SER 172 
1 n LEU 173 
1 n GLY 174 
1 n VAL 175 
1 n LEU 176 
1 n THR 177 
1 n LEU 178 
1 n ASN 179 
1 n GLY 180 
1 n MET 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ASP 185 
1 n ASP 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n PRO 190 
1 n MET 191 
1 n GLN 192 
1 n CYS 193 
1 n GLU 194 
1 n TYR 195 
1 n PHE 196 
1 n ALA 197 
1 n MET 198 
1 n GLU 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n LEU 204 
1 n LEU 205 
1 n GLN 206 
1 n THR 207 
1 n ILE 208 
1 n GLN 209 
1 n ARG 210 
1 n ILE 211 
1 n GLN 212 
1 n ARG 213 
1 n SER 214 
1 n LEU 215 
1 n ASN 216 
1 n LYS 217 
1 n THR 218 
1 n LEU 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n GLY 223 
1 n ILE 224 
1 n PHE 225 
1 n PHE 226 
1 n THR 227 
1 n MET 228 
1 n TYR 229 
1 n ASP 230 
1 n PRO 231 
1 n ARG 232 
1 n THR 233 
1 n ARG 234 
1 n LEU 235 
1 n ALA 236 
1 n GLN 237 
1 n ASP 238 
1 n VAL 239 
1 n VAL 240 
1 n LYS 241 
1 n GLN 242 
1 n VAL 243 
1 n SER 244 
1 n ALA 245 
1 n TYR 246 
1 n PHE 247 
1 n LYS 248 
1 n LYS 249 
1 n LYS 250 
1 n VAL 251 
1 n PHE 252 
1 n SER 253 
1 n THR 254 
1 n ILE 255 
1 n ILE 256 
1 n PRO 257 
1 n ARG 258 
1 n ASN 259 
1 n VAL 260 
1 n ARG 261 
1 n LEU 262 
1 n SER 263 
1 n GLU 264 
1 n ALA 265 
1 n PRO 266 
1 n SER 267 
1 n HIS 268 
1 n SER 269 
1 n GLN 270 
1 n PRO 271 
1 n ILE 272 
1 n VAL 273 
1 n LEU 274 
1 n TYR 275 
1 n ASP 276 
1 n PRO 277 
1 n ASN 278 
1 n CYS 279 
1 n SER 280 
1 n GLY 281 
1 n ALA 282 
1 n LYS 283 
1 n ALA 284 
1 n TYR 285 
1 n HIS 286 
1 n SER 287 
1 n LEU 288 
1 n ALA 289 
1 n LYS 290 
1 n GLU 291 
1 n ILE 292 
1 n ILE 293 
1 n GLN 294 
1 n ARG 295 
1 n ALA 296 
1 n ALA 297 
1 n ARG 298 
1 n SER 299 
1 n GLY 300 
1 n ALA 301 
1 n ALA 302 
1 n GLN 303 
1 n SER 304 
1 n ALA 305 
1 n HIS 306 
1 n PRO 307 
1 n ARG 308 
1 n GLY 309 
1 n GLY 310 
1 n SER 311 
1 n GLY 312 
1 n SER 313 
1 n GLY 314 
1 n ALA 315 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:31:37)"
_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 81.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 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 PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
#
_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   ? 32.445  -13.493 3.397   1.00 15.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.990  -13.751 3.449   1.00 20.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.608  -15.075 4.146   1.00 21.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.428  -15.294 4.356   1.00 19.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.361  -13.605 2.049   1.00 19.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.968  -12.961 2.108   1.00 16.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.362  -12.429 0.482   1.00 14.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.735  -14.007 -0.180  1.00 12.20 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 31.566  -15.918 4.578   1.00 14.14 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 31.293  -17.158 5.337   1.00 19.73 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 31.387  -17.007 6.873   1.00 20.20 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 30.838  -17.835 7.591   1.00 19.51 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 32.196  -18.304 4.827   1.00 19.12 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 31.432  -19.382 4.032   1.00 16.54 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 31.267  -18.969 2.568   1.00 15.26 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 32.184  -20.714 4.080   1.00 17.57 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? 32.019  -15.949 7.416   1.00 16.58 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? 32.145  -15.757 8.873   1.00 19.75 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? 30.899  -15.169 9.557   1.00 19.77 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? 30.771  -15.279 10.770  1.00 18.92 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? 33.390  -14.907 9.187   1.00 19.57 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? 34.837  -15.983 9.304   1.00 16.66 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 29.968  -14.556 8.823   1.00 15.04 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 28.778  -13.923 9.418   1.00 17.80 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 27.633  -14.904 9.711   1.00 17.99 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 26.778  -14.619 10.542  1.00 16.82 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 28.329  -12.741 8.541   1.00 17.36 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 28.521  -11.400 9.227   1.00 14.70 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 27.475  -10.851 9.990   1.00 13.34 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 29.746  -10.721 9.124   1.00 14.29 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 27.653  -9.622  10.651  1.00 13.78 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 29.928  -9.492  9.789   1.00 13.22 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 28.882  -8.944  10.549  1.00 14.80 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 27.642  -16.068 9.070   1.00 19.18 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 26.581  -17.085 9.232   1.00 20.45 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 26.802  -17.943 10.484  1.00 20.76 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 25.841  -18.414 11.082  1.00 19.81 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 26.445  -17.924 7.943   1.00 19.56 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 25.343  -18.986 8.031   1.00 16.32 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 26.107  -17.021 6.742   1.00 17.28 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 28.053  -18.087 10.959  1.00 16.46 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 28.373  -18.919 12.127  1.00 18.83 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 27.983  -18.285 13.471  1.00 19.21 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 27.610  -18.998 14.402  1.00 17.71 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 29.856  -19.327 12.075  1.00 18.28 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 30.031  -20.827 11.914  1.00 15.23 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 30.157  -21.643 13.049  1.00 13.74 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 30.032  -21.404 10.632  1.00 15.09 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 30.288  -23.034 12.910  1.00 14.37 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 30.159  -22.798 10.489  1.00 13.88 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 30.290  -23.610 11.627  1.00 15.09 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 28.009  -16.949 13.581  1.00 21.14 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 27.682  -16.237 14.838  1.00 21.96 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 26.168  -16.183 15.097  1.00 22.66 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 25.734  -16.242 16.245  1.00 21.22 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 28.337  -14.839 14.848  1.00 21.24 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 28.052  -14.058 16.136  1.00 18.10 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 29.865  -14.955 14.715  1.00 19.39 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 25.352  -16.147 14.056  1.00 20.56 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 23.886  -16.153 14.189  1.00 24.56 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 23.307  -17.536 14.522  1.00 24.83 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 22.231  -17.617 15.112  1.00 23.52 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 23.277  -15.551 12.905  1.00 23.11 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 23.083  -14.028 13.026  1.00 19.93 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 23.168  -13.356 11.656  1.00 18.86 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 21.716  -13.701 13.635  1.00 20.78 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? 24.040  -18.611 14.210  1.00 24.78 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? 23.585  -19.982 14.484  1.00 26.70 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? 23.812  -20.419 15.946  1.00 27.23 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? 23.110  -21.304 16.431  1.00 25.25 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? 24.257  -20.916 13.465  1.00 25.50 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? 23.223  -22.375 13.205  1.00 21.16 9   A 1 
ATOM 73   N N   . GLN A 1 10  ? 24.747  -19.786 16.683  1.00 23.60 10  A 1 
ATOM 74   C CA  . GLN A 1 10  ? 24.961  -20.101 18.107  1.00 26.75 10  A 1 
ATOM 75   C C   . GLN A 1 10  ? 23.954  -19.421 19.047  1.00 26.81 10  A 1 
ATOM 76   O O   . GLN A 1 10  ? 23.661  -19.961 20.110  1.00 24.50 10  A 1 
ATOM 77   C CB  . GLN A 1 10  ? 26.409  -19.792 18.521  1.00 25.34 10  A 1 
ATOM 78   C CG  . GLN A 1 10  ? 27.354  -20.945 18.160  1.00 22.91 10  A 1 
ATOM 79   C CD  . GLN A 1 10  ? 28.738  -20.805 18.784  1.00 20.79 10  A 1 
ATOM 80   O OE1 . GLN A 1 10  ? 29.218  -19.718 19.062  1.00 21.87 10  A 1 
ATOM 81   N NE2 . GLN A 1 10  ? 29.444  -21.887 19.032  1.00 21.81 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? 23.377  -18.279 18.657  1.00 24.57 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? 22.407  -17.571 19.506  1.00 26.59 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? 20.998  -18.184 19.499  1.00 26.91 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? 20.235  -17.954 20.433  1.00 24.13 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? 22.388  -16.079 19.143  1.00 25.24 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? 23.274  -15.258 20.061  1.00 21.62 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? 22.749  -14.767 21.275  1.00 19.64 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? 24.617  -15.006 19.727  1.00 19.50 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? 23.561  -14.021 22.150  1.00 18.72 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? 25.438  -14.266 20.601  1.00 17.83 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? 24.906  -13.771 21.811  1.00 19.46 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 25.697  -13.050 22.654  1.00 21.07 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 20.665  -18.973 18.493  1.00 26.02 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 19.359  -19.651 18.417  1.00 28.79 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 19.323  -21.015 19.110  1.00 28.82 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 18.239  -21.538 19.327  1.00 26.74 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 18.872  -19.769 16.963  1.00 26.54 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 19.941  -20.013 16.080  1.00 23.23 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 18.209  -18.470 16.502  1.00 24.11 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? 20.485  -21.572 19.510  1.00 24.24 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? 20.558  -22.895 20.155  1.00 26.54 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? 20.522  -22.852 21.694  1.00 26.70 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? 20.360  -23.887 22.327  1.00 23.99 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? 21.773  -23.669 19.614  1.00 25.11 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? 21.389  -25.012 19.025  1.00 21.44 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? 21.360  -26.163 19.838  1.00 18.86 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? 21.041  -25.108 17.663  1.00 18.31 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? 20.988  -27.403 19.292  1.00 17.48 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? 20.665  -26.349 17.114  1.00 17.29 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? 20.640  -27.496 17.929  1.00 18.50 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? 20.281  -28.697 17.397  1.00 20.06 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? 20.652  -21.677 22.319  1.00 23.78 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? 20.715  -21.518 23.782  1.00 27.62 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? 19.383  -21.154 24.454  1.00 26.90 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? 19.347  -20.966 25.668  1.00 25.06 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? 21.859  -20.561 24.156  1.00 26.26 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? 23.082  -21.303 24.657  1.00 23.39 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? 23.163  -21.672 26.013  1.00 21.22 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? 24.115  -21.655 23.773  1.00 22.53 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? 24.277  -22.382 26.487  1.00 22.42 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? 25.232  -22.369 24.246  1.00 21.59 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? 25.313  -22.728 25.600  1.00 23.45 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? 18.302  -21.061 23.702  1.00 23.70 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? 16.992  -20.684 24.247  1.00 26.53 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? 16.118  -21.875 24.698  1.00 26.59 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? 15.023  -21.639 25.194  1.00 24.47 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? 16.288  -19.778 23.230  1.00 25.30 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? 16.595  -23.117 24.551  1.00 20.87 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? 15.739  -24.313 24.699  1.00 25.60 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? 16.297  -25.414 25.630  1.00 25.10 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? 15.865  -26.560 25.559  1.00 22.45 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? 15.348  -24.837 23.301  1.00 23.73 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? 13.851  -24.715 22.962  1.00 20.26 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? 13.021  -24.445 23.854  1.00 18.06 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? 13.539  -24.894 21.756  1.00 18.30 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 17.254  -25.108 26.530  1.00 19.47 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 17.732  -26.097 27.514  1.00 22.48 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 17.745  -25.467 28.910  1.00 22.61 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 18.521  -24.554 29.194  1.00 21.06 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 19.090  -26.723 27.111  1.00 20.94 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 19.054  -27.258 25.654  1.00 18.54 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 19.432  -27.868 28.086  1.00 19.31 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 20.367  -27.864 25.151  1.00 18.38 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 16.863  -25.955 29.773  1.00 19.51 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 16.831  -25.615 31.192  1.00 23.59 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 18.056  -26.141 31.945  1.00 24.75 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 18.618  -27.164 31.578  1.00 22.50 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 18.427  -25.399 33.001  1.00 18.59 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 19.375  -25.686 34.091  1.00 21.54 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 20.757  -26.242 33.705  1.00 22.48 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 20.951  -27.425 33.449  1.00 20.15 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 18.693  -26.521 35.192  1.00 21.13 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 17.574  -25.720 35.886  1.00 17.84 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 16.926  -26.448 37.073  1.00 16.05 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 16.192  -25.758 37.818  1.00 15.32 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 17.139  -27.669 37.226  1.00 16.01 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 21.771  -25.364 33.768  1.00 18.83 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 23.192  -25.740 33.704  1.00 22.33 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 23.696  -25.999 35.134  1.00 22.48 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 23.558  -25.116 35.981  1.00 20.40 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 24.029  -24.641 33.005  1.00 21.34 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 23.464  -24.308 31.601  1.00 18.68 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 25.503  -25.070 32.905  1.00 19.27 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 24.154  -23.134 30.902  1.00 18.76 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? 24.306  -27.162 35.447  1.00 20.90 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? 24.911  -27.408 36.747  1.00 22.68 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? 26.235  -26.644 36.909  1.00 24.00 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? 27.069  -26.600 36.004  1.00 21.76 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? 25.071  -28.926 36.843  1.00 21.46 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? 25.210  -29.362 35.386  1.00 20.93 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? 24.402  -28.334 34.598  1.00 23.79 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 26.448  -26.082 38.116  1.00 21.73 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 27.664  -25.406 38.563  1.00 27.78 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 28.876  -26.348 38.533  1.00 27.41 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 29.163  -27.016 39.514  1.00 24.29 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 27.463  -24.901 40.015  1.00 25.94 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 26.840  -23.515 40.134  1.00 21.61 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 27.151  -22.669 39.267  1.00 18.83 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 26.135  -23.298 41.141  1.00 20.17 22  A 1 
ATOM 181  N N   . THR A 1 23  ? 29.602  -26.419 37.410  1.00 20.72 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? 31.041  -26.769 37.341  1.00 27.29 23  A 1 
ATOM 183  C C   . THR A 1 23  ? 31.528  -26.798 35.887  1.00 27.31 23  A 1 
ATOM 184  O O   . THR A 1 23  ? 31.732  -27.862 35.306  1.00 24.69 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? 31.448  -28.114 38.006  1.00 25.08 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? 30.466  -29.104 37.858  1.00 21.79 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? 31.822  -28.009 39.484  1.00 22.93 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 31.780  -25.634 35.303  1.00 21.35 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 32.640  -25.546 34.124  1.00 25.86 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 33.397  -24.209 34.130  1.00 26.28 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 32.850  -23.158 33.812  1.00 24.32 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 31.816  -25.758 32.846  1.00 24.13 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? 34.673  -24.252 34.537  1.00 22.08 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? 35.605  -23.126 34.378  1.00 27.70 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? 35.931  -22.970 32.894  1.00 27.78 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? 36.571  -23.848 32.321  1.00 26.14 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? 36.904  -23.370 35.165  1.00 27.47 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? 36.762  -23.168 36.681  1.00 23.58 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? 38.122  -23.400 37.356  1.00 22.03 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? 38.045  -23.227 38.819  1.00 19.57 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? 39.040  -23.378 39.681  1.00 17.15 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? 40.240  -23.712 39.293  1.00 16.81 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? 38.845  -23.195 40.954  1.00 16.87 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 35.547  -21.858 32.311  1.00 18.71 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 36.040  -21.417 31.003  1.00 22.69 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 37.197  -20.424 31.194  1.00 22.63 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 37.181  -19.664 32.162  1.00 20.02 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 34.891  -20.837 30.171  1.00 21.17 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 33.957  -21.905 29.628  1.00 18.16 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 34.288  -22.588 28.445  1.00 16.12 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 32.778  -22.240 30.319  1.00 17.40 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 33.443  -23.598 27.950  1.00 15.83 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 31.935  -23.254 29.828  1.00 16.20 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 32.267  -23.930 28.646  1.00 19.08 26  A 1 
ATOM 215  N N   . PRO A 1 27  ? 38.231  -20.447 30.332  1.00 21.36 27  A 1 
ATOM 216  C CA  . PRO A 1 27  ? 39.387  -19.562 30.456  1.00 24.83 27  A 1 
ATOM 217  C C   . PRO A 1 27  ? 39.023  -18.112 30.119  1.00 26.27 27  A 1 
ATOM 218  O O   . PRO A 1 27  ? 38.162  -17.850 29.284  1.00 23.62 27  A 1 
ATOM 219  C CB  . PRO A 1 27  ? 40.449  -20.146 29.519  1.00 22.93 27  A 1 
ATOM 220  C CG  . PRO A 1 27  ? 39.624  -20.829 28.435  1.00 22.11 27  A 1 
ATOM 221  C CD  . PRO A 1 27  ? 38.368  -21.301 29.161  1.00 26.22 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 39.731  -17.181 30.791  1.00 21.71 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 39.550  -15.734 30.730  1.00 27.91 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 39.609  -15.192 29.293  1.00 27.32 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 40.682  -14.980 28.725  1.00 24.50 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 40.635  -15.060 31.592  1.00 26.04 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? 40.530  -15.413 33.079  1.00 22.13 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? 39.422  -15.253 33.629  1.00 20.37 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? 41.551  -15.874 33.642  1.00 21.81 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 38.454  -14.899 28.713  1.00 22.70 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 38.362  -14.045 27.535  1.00 26.63 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 38.127  -12.607 27.986  1.00 26.63 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 37.110  -12.274 28.588  1.00 24.11 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 37.305  -14.551 26.547  1.00 25.42 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 37.771  -15.772 25.772  1.00 21.81 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 38.584  -15.618 24.631  1.00 20.09 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 37.423  -17.061 26.211  1.00 19.03 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 39.046  -16.751 23.931  1.00 16.64 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 37.889  -18.198 25.518  1.00 18.45 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 38.699  -18.041 24.377  1.00 20.79 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 39.149  -19.135 23.708  1.00 23.26 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? 39.110  -11.752 27.700  1.00 25.64 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? 39.086  -10.311 27.935  1.00 37.64 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? 37.868  -9.715  27.215  1.00 38.71 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? 37.843  -9.607  25.989  1.00 36.57 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? 40.423  -9.694  27.447  1.00 36.78 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? 41.611  -10.252 28.274  1.00 32.96 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? 40.394  -8.162  27.518  1.00 36.71 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? 42.992  -9.938  27.683  1.00 33.07 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? 36.862  -9.310  27.994  1.00 31.39 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? 35.743  -8.507  27.506  1.00 38.96 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 36.239  -7.080  27.244  1.00 39.42 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 36.321  -6.253  28.148  1.00 38.37 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 34.578  -8.544  28.513  1.00 37.68 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? 33.395  -9.378  28.062  1.00 34.83 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? 32.313  -8.759  27.408  1.00 32.17 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? 33.369  -10.761 28.300  1.00 33.22 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? 31.202  -9.524  27.003  1.00 29.31 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? 32.262  -11.526 27.891  1.00 29.54 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? 31.174  -10.906 27.248  1.00 33.19 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 36.595  -6.774  25.996  1.00 30.15 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 36.709  -5.389  25.545  1.00 40.48 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 35.292  -4.816  25.385  1.00 41.02 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 34.500  -5.392  24.632  1.00 39.10 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 37.509  -5.324  24.232  1.00 39.69 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 39.034  -5.377  24.447  1.00 35.69 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 39.730  -5.753  23.141  1.00 33.57 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 39.586  -4.028  24.909  1.00 39.65 32  A 1 
ATOM 269  N N   . PRO A 1 33  ? 34.945  -3.702  26.062  1.00 32.64 33  A 1 
ATOM 270  C CA  . PRO A 1 33  ? 33.651  -3.077  25.866  1.00 44.30 33  A 1 
ATOM 271  C C   . PRO A 1 33  ? 33.593  -2.492  24.454  1.00 48.20 33  A 1 
ATOM 272  O O   . PRO A 1 33  ? 34.312  -1.554  24.119  1.00 45.90 33  A 1 
ATOM 273  C CB  . PRO A 1 33  ? 33.525  -2.028  26.978  1.00 40.92 33  A 1 
ATOM 274  C CG  . PRO A 1 33  ? 34.974  -1.670  27.300  1.00 40.57 33  A 1 
ATOM 275  C CD  . PRO A 1 33  ? 35.752  -2.949  27.009  1.00 48.40 33  A 1 
ATOM 276  N N   . LEU A 1 34  ? 32.748  -3.068  23.618  1.00 40.71 34  A 1 
ATOM 277  C CA  . LEU A 1 34  ? 32.413  -2.479  22.327  1.00 47.76 34  A 1 
ATOM 278  C C   . LEU A 1 34  ? 31.734  -1.119  22.561  1.00 46.53 34  A 1 
ATOM 279  O O   . LEU A 1 34  ? 30.898  -1.006  23.463  1.00 44.25 34  A 1 
ATOM 280  C CB  . LEU A 1 34  ? 31.509  -3.434  21.527  1.00 46.14 34  A 1 
ATOM 281  C CG  . LEU A 1 34  ? 32.260  -4.629  20.911  1.00 42.83 34  A 1 
ATOM 282  C CD1 . LEU A 1 34  ? 31.262  -5.693  20.460  1.00 40.28 34  A 1 
ATOM 283  C CD2 . LEU A 1 34  ? 33.091  -4.214  19.691  1.00 45.30 34  A 1 
ATOM 284  N N   . PRO A 1 35  ? 32.077  -0.082  21.781  1.00 35.22 35  A 1 
ATOM 285  C CA  . PRO A 1 35  ? 31.455  1.222   21.929  1.00 42.85 35  A 1 
ATOM 286  C C   . PRO A 1 35  ? 29.944  1.106   21.711  1.00 45.60 35  A 1 
ATOM 287  O O   . PRO A 1 35  ? 29.488  0.488   20.746  1.00 43.16 35  A 1 
ATOM 288  C CB  . PRO A 1 35  ? 32.148  2.131   20.909  1.00 39.51 35  A 1 
ATOM 289  C CG  . PRO A 1 35  ? 32.673  1.162   19.858  1.00 40.06 35  A 1 
ATOM 290  C CD  . PRO A 1 35  ? 32.990  -0.094  20.652  1.00 47.84 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? 29.178  1.715   22.629  1.00 37.93 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? 27.727  1.828   22.530  1.00 46.52 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? 27.345  2.621   21.271  1.00 46.72 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? 27.179  3.836   21.306  1.00 45.37 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? 27.167  2.506   23.793  1.00 44.17 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? 27.106  1.617   25.009  1.00 40.05 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? 26.205  0.598   25.215  1.00 35.89 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? 27.888  1.699   26.130  1.00 35.66 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? 26.435  0.077   26.430  1.00 33.38 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? 27.446  0.721   27.028  1.00 35.85 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? 27.201  1.931   20.149  1.00 33.96 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? 26.449  2.468   19.027  1.00 42.54 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? 24.972  2.459   19.420  1.00 42.12 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? 24.460  1.394   19.777  1.00 40.04 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? 26.715  1.667   17.744  1.00 40.23 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? 27.836  2.260   16.915  1.00 37.93 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? 27.543  3.215   15.924  1.00 34.46 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 29.169  1.887   17.154  1.00 35.76 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? 28.576  3.793   15.169  1.00 32.64 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 30.209  2.467   16.402  1.00 34.59 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 29.910  3.417   15.409  1.00 39.04 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? 24.271  3.608   19.379  1.00 31.11 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? 22.837  3.607   19.584  1.00 38.81 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? 22.213  2.818   18.436  1.00 41.56 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? 22.083  3.307   17.315  1.00 40.60 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? 22.419  5.080   19.631  1.00 35.51 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? 23.494  5.781   18.805  1.00 34.83 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? 24.742  4.931   19.024  1.00 42.57 38  A 1 
ATOM 319  N N   . PHE A 1 39  ? 21.860  1.565   18.721  1.00 31.47 39  A 1 
ATOM 320  C CA  . PHE A 1 39  ? 21.077  0.742   17.817  1.00 36.95 39  A 1 
ATOM 321  C C   . PHE A 1 39  ? 19.699  1.394   17.734  1.00 37.98 39  A 1 
ATOM 322  O O   . PHE A 1 39  ? 18.847  1.214   18.606  1.00 37.30 39  A 1 
ATOM 323  C CB  . PHE A 1 39  ? 21.053  -0.716  18.310  1.00 35.29 39  A 1 
ATOM 324  C CG  . PHE A 1 39  ? 21.099  -1.742  17.191  1.00 30.67 39  A 1 
ATOM 325  C CD1 . PHE A 1 39  ? 19.917  -2.258  16.636  1.00 27.99 39  A 1 
ATOM 326  C CD2 . PHE A 1 39  ? 22.348  -2.183  16.716  1.00 27.01 39  A 1 
ATOM 327  C CE1 . PHE A 1 39  ? 19.981  -3.223  15.612  1.00 24.42 39  A 1 
ATOM 328  C CE2 . PHE A 1 39  ? 22.412  -3.146  15.690  1.00 25.70 39  A 1 
ATOM 329  C CZ  . PHE A 1 39  ? 21.230  -3.671  15.142  1.00 28.54 39  A 1 
ATOM 330  N N   . LYS A 1 40  ? 19.520  2.245   16.740  1.00 31.26 40  A 1 
ATOM 331  C CA  . LYS A 1 40  ? 18.229  2.843   16.432  1.00 36.66 40  A 1 
ATOM 332  C C   . LYS A 1 40  ? 17.345  1.686   15.982  1.00 37.45 40  A 1 
ATOM 333  O O   . LYS A 1 40  ? 17.446  1.246   14.842  1.00 36.40 40  A 1 
ATOM 334  C CB  . LYS A 1 40  ? 18.418  3.959   15.389  1.00 33.93 40  A 1 
ATOM 335  C CG  . LYS A 1 40  ? 17.333  5.044   15.462  1.00 27.76 40  A 1 
ATOM 336  C CD  . LYS A 1 40  ? 17.667  6.177   14.475  1.00 25.54 40  A 1 
ATOM 337  C CE  . LYS A 1 40  ? 16.733  7.375   14.665  1.00 20.77 40  A 1 
ATOM 338  N NZ  . LYS A 1 40  ? 17.079  8.489   13.742  1.00 18.69 40  A 1 
ATOM 339  N N   . ILE A 1 41  ? 16.566  1.149   16.917  1.00 36.05 41  A 1 
ATOM 340  C CA  . ILE A 1 41  ? 15.536  0.156   16.622  1.00 41.32 41  A 1 
ATOM 341  C C   . ILE A 1 41  ? 14.566  0.860   15.679  1.00 43.28 41  A 1 
ATOM 342  O O   . ILE A 1 41  ? 13.703  1.627   16.101  1.00 41.75 41  A 1 
ATOM 343  C CB  . ILE A 1 41  ? 14.857  -0.377  17.915  1.00 38.83 41  A 1 
ATOM 344  C CG1 . ILE A 1 41  ? 15.892  -1.051  18.844  1.00 33.17 41  A 1 
ATOM 345  C CG2 . ILE A 1 41  ? 13.733  -1.369  17.555  1.00 34.66 41  A 1 
ATOM 346  C CD1 . ILE A 1 41  ? 15.329  -1.493  20.207  1.00 30.12 41  A 1 
ATOM 347  N N   . TYR A 1 42  ? 14.777  0.673   14.380  1.00 39.02 42  A 1 
ATOM 348  C CA  . TYR A 1 42  ? 13.727  0.912   13.418  1.00 41.58 42  A 1 
ATOM 349  C C   . TYR A 1 42  ? 12.663  -0.131  13.730  1.00 42.43 42  A 1 
ATOM 350  O O   . TYR A 1 42  ? 12.759  -1.279  13.308  1.00 40.99 42  A 1 
ATOM 351  C CB  . TYR A 1 42  ? 14.261  0.812   11.983  1.00 39.05 42  A 1 
ATOM 352  C CG  . TYR A 1 42  ? 14.984  2.061   11.506  1.00 35.72 42  A 1 
ATOM 353  C CD1 . TYR A 1 42  ? 14.263  3.079   10.844  1.00 32.52 42  A 1 
ATOM 354  C CD2 . TYR A 1 42  ? 16.371  2.205   11.702  1.00 31.39 42  A 1 
ATOM 355  C CE1 . TYR A 1 42  ? 14.925  4.230   10.380  1.00 29.94 42  A 1 
ATOM 356  C CE2 . TYR A 1 42  ? 17.035  3.361   11.244  1.00 30.45 42  A 1 
ATOM 357  C CZ  . TYR A 1 42  ? 16.312  4.373   10.578  1.00 30.95 42  A 1 
ATOM 358  O OH  . TYR A 1 42  ? 16.952  5.484   10.125  1.00 31.03 42  A 1 
ATOM 359  N N   . THR A 1 43  ? 11.659  0.247   14.514  1.00 47.59 43  A 1 
ATOM 360  C CA  . THR A 1 43  ? 10.371  -0.438  14.490  1.00 50.47 43  A 1 
ATOM 361  C C   . THR A 1 43  ? 9.859   -0.269  13.069  1.00 51.79 43  A 1 
ATOM 362  O O   . THR A 1 43  ? 9.297   0.771   12.726  1.00 49.36 43  A 1 
ATOM 363  C CB  . THR A 1 43  ? 9.393   0.162   15.512  1.00 47.66 43  A 1 
ATOM 364  O OG1 . THR A 1 43  ? 9.388   1.566   15.427  1.00 43.25 43  A 1 
ATOM 365  C CG2 . THR A 1 43  ? 9.775   -0.217  16.942  1.00 42.36 43  A 1 
ATOM 366  N N   . GLY A 1 44  ? 10.186  -1.242  12.205  1.00 56.10 44  A 1 
ATOM 367  C CA  . GLY A 1 44  ? 9.781   -1.262  10.815  1.00 58.28 44  A 1 
ATOM 368  C C   . GLY A 1 44  ? 8.269   -1.134  10.778  1.00 60.80 44  A 1 
ATOM 369  O O   . GLY A 1 44  ? 7.555   -2.016  11.247  1.00 57.52 44  A 1 
ATOM 370  N N   . PHE A 1 45  ? 7.788   0.010   10.297  1.00 65.10 45  A 1 
ATOM 371  C CA  . PHE A 1 45  ? 6.384   0.182   9.991   1.00 68.00 45  A 1 
ATOM 372  C C   . PHE A 1 45  ? 6.085   -0.805  8.871   1.00 70.76 45  A 1 
ATOM 373  O O   . PHE A 1 45  ? 6.534   -0.602  7.747   1.00 66.87 45  A 1 
ATOM 374  C CB  . PHE A 1 45  ? 6.130   1.643   9.604   1.00 61.94 45  A 1 
ATOM 375  C CG  . PHE A 1 45  ? 4.674   1.994   9.377   1.00 58.83 45  A 1 
ATOM 376  C CD1 . PHE A 1 45  ? 4.119   1.929   8.088   1.00 55.94 45  A 1 
ATOM 377  C CD2 . PHE A 1 45  ? 3.879   2.400   10.463  1.00 55.08 45  A 1 
ATOM 378  C CE1 . PHE A 1 45  ? 2.774   2.270   7.883   1.00 49.77 45  A 1 
ATOM 379  C CE2 . PHE A 1 45  ? 2.529   2.744   10.255  1.00 50.45 45  A 1 
ATOM 380  C CZ  . PHE A 1 45  ? 1.980   2.681   8.964   1.00 51.53 45  A 1 
ATOM 381  N N   . MET A 1 46  ? 5.423   -1.916  9.196   1.00 70.94 46  A 1 
ATOM 382  C CA  . MET A 1 46  ? 5.049   -2.928  8.212   1.00 77.53 46  A 1 
ATOM 383  C C   . MET A 1 46  ? 4.142   -2.262  7.183   1.00 82.41 46  A 1 
ATOM 384  O O   . MET A 1 46  ? 3.120   -1.677  7.562   1.00 76.84 46  A 1 
ATOM 385  C CB  . MET A 1 46  ? 4.391   -4.118  8.927   1.00 69.17 46  A 1 
ATOM 386  C CG  . MET A 1 46  ? 4.368   -5.380  8.066   1.00 59.61 46  A 1 
ATOM 387  S SD  . MET A 1 46  ? 3.901   -6.879  8.990   1.00 53.19 46  A 1 
ATOM 388  C CE  . MET A 1 46  ? 2.124   -6.611  9.190   1.00 46.90 46  A 1 
ATOM 389  N N   . GLY A 1 47  ? 4.559   -2.270  5.921   1.00 86.85 47  A 1 
ATOM 390  C CA  . GLY A 1 47  ? 3.935   -1.499  4.858   1.00 89.88 47  A 1 
ATOM 391  C C   . GLY A 1 47  ? 2.431   -1.757  4.763   1.00 92.96 47  A 1 
ATOM 392  O O   . GLY A 1 47  ? 1.965   -2.889  4.879   1.00 90.54 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? 1.655   -0.692  4.566   1.00 96.25 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? 0.194   -0.752  4.537   1.00 97.16 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? -0.300  -0.748  3.094   1.00 98.04 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? -0.056  0.199   2.354   1.00 97.70 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? -0.360  0.417   5.365   1.00 95.71 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? -1.854  0.287   5.660   1.00 91.28 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? -2.142  -0.759  6.746   1.00 89.17 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? -3.634  -0.733  7.001   1.00 84.98 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? -4.080  -1.689  8.034   1.00 77.49 48  A 1 
ATOM 402  N N   . THR A 1 49  ? -1.021  -1.793  2.704   1.00 98.09 49  A 1 
ATOM 403  C CA  . THR A 1 49  ? -1.576  -1.917  1.355   1.00 98.41 49  A 1 
ATOM 404  C C   . THR A 1 49  ? -3.034  -1.473  1.336   1.00 98.46 49  A 1 
ATOM 405  O O   . THR A 1 49  ? -3.877  -2.069  2.001   1.00 98.20 49  A 1 
ATOM 406  C CB  . THR A 1 49  ? -1.429  -3.346  0.816   1.00 98.31 49  A 1 
ATOM 407  O OG1 . THR A 1 49  ? -0.091  -3.769  0.918   1.00 97.26 49  A 1 
ATOM 408  C CG2 . THR A 1 49  ? -1.825  -3.447  -0.656  1.00 97.41 49  A 1 
ATOM 409  N N   . TYR A 1 50  ? -3.339  -0.448  0.548   1.00 98.76 50  A 1 
ATOM 410  C CA  . TYR A 1 50  ? -4.700  0.025   0.325   1.00 98.81 50  A 1 
ATOM 411  C C   . TYR A 1 50  ? -5.176  -0.305  -1.086  1.00 98.86 50  A 1 
ATOM 412  O O   . TYR A 1 50  ? -4.425  -0.167  -2.042  1.00 98.74 50  A 1 
ATOM 413  C CB  . TYR A 1 50  ? -4.789  1.531   0.572   1.00 98.71 50  A 1 
ATOM 414  C CG  . TYR A 1 50  ? -4.624  1.939   2.021   1.00 98.59 50  A 1 
ATOM 415  C CD1 . TYR A 1 50  ? -5.650  1.673   2.945   1.00 97.95 50  A 1 
ATOM 416  C CD2 . TYR A 1 50  ? -3.457  2.602   2.443   1.00 97.92 50  A 1 
ATOM 417  C CE1 . TYR A 1 50  ? -5.515  2.071   4.287   1.00 97.41 50  A 1 
ATOM 418  C CE2 . TYR A 1 50  ? -3.321  3.000   3.785   1.00 97.35 50  A 1 
ATOM 419  C CZ  . TYR A 1 50  ? -4.350  2.737   4.710   1.00 97.50 50  A 1 
ATOM 420  O OH  . TYR A 1 50  ? -4.226  3.132   6.002   1.00 96.17 50  A 1 
ATOM 421  N N   . VAL A 1 51  ? -6.445  -0.664  -1.222  1.00 98.70 51  A 1 
ATOM 422  C CA  . VAL A 1 51  ? -7.108  -0.792  -2.524  1.00 98.75 51  A 1 
ATOM 423  C C   . VAL A 1 51  ? -8.229  0.233   -2.654  1.00 98.76 51  A 1 
ATOM 424  O O   . VAL A 1 51  ? -9.038  0.401   -1.737  1.00 98.63 51  A 1 
ATOM 425  C CB  . VAL A 1 51  ? -7.572  -2.235  -2.782  1.00 98.62 51  A 1 
ATOM 426  C CG1 . VAL A 1 51  ? -8.632  -2.718  -1.784  1.00 98.14 51  A 1 
ATOM 427  C CG2 . VAL A 1 51  ? -8.121  -2.396  -4.199  1.00 98.01 51  A 1 
ATOM 428  N N   . PHE A 1 52  ? -8.287  0.918   -3.799  1.00 98.76 52  A 1 
ATOM 429  C CA  . PHE A 1 52  ? -9.348  1.872   -4.117  1.00 98.75 52  A 1 
ATOM 430  C C   . PHE A 1 52  ? -10.477 1.153   -4.840  1.00 98.60 52  A 1 
ATOM 431  O O   . PHE A 1 52  ? -10.298 0.653   -5.949  1.00 97.96 52  A 1 
ATOM 432  C CB  . PHE A 1 52  ? -8.799  3.034   -4.943  1.00 98.73 52  A 1 
ATOM 433  C CG  . PHE A 1 52  ? -7.861  3.920   -4.160  1.00 98.80 52  A 1 
ATOM 434  C CD1 . PHE A 1 52  ? -8.330  5.115   -3.585  1.00 98.56 52  A 1 
ATOM 435  C CD2 . PHE A 1 52  ? -6.525  3.529   -3.967  1.00 98.52 52  A 1 
ATOM 436  C CE1 . PHE A 1 52  ? -7.466  5.916   -2.825  1.00 98.42 52  A 1 
ATOM 437  C CE2 . PHE A 1 52  ? -5.663  4.326   -3.197  1.00 98.36 52  A 1 
ATOM 438  C CZ  . PHE A 1 52  ? -6.132  5.518   -2.629  1.00 98.65 52  A 1 
ATOM 439  N N   . VAL A 1 53  ? -11.656 1.105   -4.218  1.00 98.47 53  A 1 
ATOM 440  C CA  . VAL A 1 53  ? -12.803 0.384   -4.772  1.00 98.30 53  A 1 
ATOM 441  C C   . VAL A 1 53  ? -14.066 1.228   -4.746  1.00 98.34 53  A 1 
ATOM 442  O O   . VAL A 1 53  ? -14.396 1.896   -3.773  1.00 97.70 53  A 1 
ATOM 443  C CB  . VAL A 1 53  ? -13.039 -0.984  -4.105  1.00 97.39 53  A 1 
ATOM 444  C CG1 . VAL A 1 53  ? -11.815 -1.900  -4.248  1.00 90.28 53  A 1 
ATOM 445  C CG2 . VAL A 1 53  ? -13.381 -0.875  -2.636  1.00 91.52 53  A 1 
ATOM 446  N N   . ASN A 1 54  ? -14.781 1.179   -5.851  1.00 97.95 54  A 1 
ATOM 447  C CA  . ASN A 1 54  ? -16.157 1.640   -5.989  1.00 98.00 54  A 1 
ATOM 448  C C   . ASN A 1 54  ? -16.688 1.087   -7.319  1.00 97.49 54  A 1 
ATOM 449  O O   . ASN A 1 54  ? -16.002 1.184   -8.338  1.00 95.85 54  A 1 
ATOM 450  C CB  . ASN A 1 54  ? -16.209 3.175   -5.938  1.00 97.87 54  A 1 
ATOM 451  C CG  . ASN A 1 54  ? -17.618 3.705   -5.756  1.00 97.78 54  A 1 
ATOM 452  O OD1 . ASN A 1 54  ? -18.568 3.210   -6.337  1.00 95.46 54  A 1 
ATOM 453  N ND2 . ASN A 1 54  ? -17.798 4.716   -4.948  1.00 94.81 54  A 1 
ATOM 454  N N   . GLN A 1 55  ? -17.888 0.522   -7.310  1.00 97.40 55  A 1 
ATOM 455  C CA  . GLN A 1 55  ? -18.529 -0.019  -8.513  1.00 96.67 55  A 1 
ATOM 456  C C   . GLN A 1 55  ? -18.811 1.063   -9.564  1.00 96.89 55  A 1 
ATOM 457  O O   . GLN A 1 55  ? -18.800 0.794   -10.763 1.00 94.21 55  A 1 
ATOM 458  C CB  . GLN A 1 55  ? -19.827 -0.707  -8.089  1.00 94.36 55  A 1 
ATOM 459  C CG  . GLN A 1 55  ? -20.496 -1.483  -9.235  1.00 82.51 55  A 1 
ATOM 460  C CD  . GLN A 1 55  ? -21.845 -2.052  -8.816  1.00 81.03 55  A 1 
ATOM 461  O OE1 . GLN A 1 55  ? -22.384 -1.734  -7.775  1.00 73.00 55  A 1 
ATOM 462  N NE2 . GLN A 1 55  ? -22.442 -2.901  -9.617  1.00 66.03 55  A 1 
ATOM 463  N N   . LYS A 1 56  ? -19.057 2.298   -9.117  1.00 96.77 56  A 1 
ATOM 464  C CA  . LYS A 1 56  ? -19.317 3.405   -10.027 1.00 97.05 56  A 1 
ATOM 465  C C   . LYS A 1 56  ? -18.017 3.903   -10.676 1.00 97.52 56  A 1 
ATOM 466  O O   . LYS A 1 56  ? -17.017 4.152   -9.993  1.00 97.00 56  A 1 
ATOM 467  C CB  . LYS A 1 56  ? -20.101 4.513   -9.297  1.00 96.54 56  A 1 
ATOM 468  C CG  . LYS A 1 56  ? -20.652 5.502   -10.337 1.00 94.48 56  A 1 
ATOM 469  C CD  . LYS A 1 56  ? -21.368 6.725   -9.762  1.00 90.99 56  A 1 
ATOM 470  C CE  . LYS A 1 56  ? -21.658 7.598   -10.988 1.00 86.94 56  A 1 
ATOM 471  N NZ  . LYS A 1 56  ? -22.096 8.955   -10.678 1.00 79.13 56  A 1 
ATOM 472  N N   . GLY A 1 57  ? -18.049 4.077   -11.992 1.00 97.47 57  A 1 
ATOM 473  C CA  . GLY A 1 57  ? -16.999 4.785   -12.727 1.00 97.44 57  A 1 
ATOM 474  C C   . GLY A 1 57  ? -16.999 6.286   -12.428 1.00 97.65 57  A 1 
ATOM 475  O O   . GLY A 1 57  ? -18.015 6.851   -12.023 1.00 96.68 57  A 1 
ATOM 476  N N   . GLY A 1 58  ? -15.849 6.943   -12.597 1.00 97.90 58  A 1 
ATOM 477  C CA  . GLY A 1 58  ? -15.741 8.401   -12.496 1.00 97.82 58  A 1 
ATOM 478  C C   . GLY A 1 58  ? -15.802 8.989   -11.078 1.00 98.05 58  A 1 
ATOM 479  O O   . GLY A 1 58  ? -15.730 10.203  -10.935 1.00 97.15 58  A 1 
ATOM 480  N N   . VAL A 1 59  ? -15.875 8.171   -10.021 1.00 98.24 59  A 1 
ATOM 481  C CA  . VAL A 1 59  ? -15.900 8.653   -8.618  1.00 98.36 59  A 1 
ATOM 482  C C   . VAL A 1 59  ? -14.547 9.164   -8.100  1.00 98.52 59  A 1 
ATOM 483  O O   . VAL A 1 59  ? -14.446 9.584   -6.946  1.00 97.96 59  A 1 
ATOM 484  C CB  . VAL A 1 59  ? -16.450 7.586   -7.655  1.00 98.00 59  A 1 
ATOM 485  C CG1 . VAL A 1 59  ? -17.864 7.151   -8.048  1.00 96.69 59  A 1 
ATOM 486  C CG2 . VAL A 1 59  ? -15.544 6.348   -7.580  1.00 96.80 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? -13.497 9.110   -8.923  1.00 98.38 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? -12.163 9.596   -8.565  1.00 98.49 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? -11.250 8.561   -7.904  1.00 98.69 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? -10.387 8.966   -7.133  1.00 98.46 60  A 1 
ATOM 491  N N   . LYS A 1 61  ? -11.411 7.247   -8.178  1.00 98.67 61  A 1 
ATOM 492  C CA  . LYS A 1 61  ? -10.499 6.191   -7.677  1.00 98.73 61  A 1 
ATOM 493  C C   . LYS A 1 61  ? -9.056  6.457   -8.097  1.00 98.78 61  A 1 
ATOM 494  O O   . LYS A 1 61  ? -8.229  6.759   -7.241  1.00 98.66 61  A 1 
ATOM 495  C CB  . LYS A 1 61  ? -10.922 4.793   -8.156  1.00 98.57 61  A 1 
ATOM 496  C CG  . LYS A 1 61  ? -12.236 4.300   -7.543  1.00 97.96 61  A 1 
ATOM 497  C CD  . LYS A 1 61  ? -12.485 2.818   -7.862  1.00 97.26 61  A 1 
ATOM 498  C CE  . LYS A 1 61  ? -12.642 2.527   -9.360  1.00 94.94 61  A 1 
ATOM 499  N NZ  . LYS A 1 61  ? -13.973 2.913   -9.855  1.00 93.33 61  A 1 
ATOM 500  N N   . THR A 1 62  ? -8.807  6.458   -9.395  1.00 98.77 62  A 1 
ATOM 501  C CA  . THR A 1 62  ? -7.499  6.718   -10.010 1.00 98.80 62  A 1 
ATOM 502  C C   . THR A 1 62  ? -6.915  8.063   -9.585  1.00 98.84 62  A 1 
ATOM 503  O O   . THR A 1 62  ? -5.789  8.138   -9.102  1.00 98.74 62  A 1 
ATOM 504  C CB  . THR A 1 62  ? -7.661  6.689   -11.529 1.00 98.69 62  A 1 
ATOM 505  O OG1 . THR A 1 62  ? -8.342  5.514   -11.898 1.00 97.92 62  A 1 
ATOM 506  C CG2 . THR A 1 62  ? -6.350  6.803   -12.277 1.00 98.28 62  A 1 
ATOM 507  N N   . THR A 1 63  ? -7.716  9.136   -9.659  1.00 98.83 63  A 1 
ATOM 508  C CA  . THR A 1 63  ? -7.294  10.476  -9.217  1.00 98.84 63  A 1 
ATOM 509  C C   . THR A 1 63  ? -6.895  10.487  -7.742  1.00 98.88 63  A 1 
ATOM 510  O O   . THR A 1 63  ? -5.945  11.170  -7.361  1.00 98.79 63  A 1 
ATOM 511  C CB  . THR A 1 63  ? -8.431  11.484  -9.432  1.00 98.73 63  A 1 
ATOM 512  O OG1 . THR A 1 63  ? -8.924  11.400  -10.744 1.00 97.60 63  A 1 
ATOM 513  C CG2 . THR A 1 63  ? -8.006  12.935  -9.205  1.00 97.96 63  A 1 
ATOM 514  N N   . SER A 1 64  ? -7.608  9.726   -6.902  1.00 98.88 64  A 1 
ATOM 515  C CA  . SER A 1 64  ? -7.308  9.632   -5.475  1.00 98.89 64  A 1 
ATOM 516  C C   . SER A 1 64  ? -6.063  8.798   -5.210  1.00 98.91 64  A 1 
ATOM 517  O O   . SER A 1 64  ? -5.218  9.245   -4.443  1.00 98.86 64  A 1 
ATOM 518  C CB  . SER A 1 64  ? -8.491  9.068   -4.696  1.00 98.83 64  A 1 
ATOM 519  O OG  . SER A 1 64  ? -9.632  9.881   -4.895  1.00 98.37 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -5.907  7.634   -5.855  1.00 98.90 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -4.714  6.798   -5.734  1.00 98.90 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -3.451  7.584   -6.112  1.00 98.91 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -2.509  7.656   -5.319  1.00 98.84 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -4.895  5.551   -6.608  1.00 98.85 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? -3.483  8.270   -7.256  1.00 98.85 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? -2.399  9.111   -7.748  1.00 98.82 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? -2.025  10.219  -6.758  1.00 98.88 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? -0.870  10.327  -6.346  1.00 98.78 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? -2.832  9.698   -9.111  1.00 98.44 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? -1.804  10.651  -9.749  1.00 95.98 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? -0.479  9.946   -10.003 1.00 92.28 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? -2.338  11.166  -11.083 1.00 92.12 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? -3.000  11.039  -6.351  1.00 98.89 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? -2.713  12.229  -5.551  1.00 98.92 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? -2.444  11.914  -4.077  1.00 98.93 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? -1.581  12.551  -3.475  1.00 98.86 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? -3.844  13.244  -5.732  1.00 98.89 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? -3.856  13.800  -7.144  1.00 98.81 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? -2.841  14.223  -7.676  1.00 96.21 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -4.979  13.802  -7.806  1.00 96.21 67  A 1 
ATOM 541  N N   . ILE A 1 68  ? -3.130  10.920  -3.496  1.00 98.93 68  A 1 
ATOM 542  C CA  . ILE A 1 68  ? -2.802  10.428  -2.156  1.00 98.93 68  A 1 
ATOM 543  C C   . ILE A 1 68  ? -1.383  9.869   -2.164  1.00 98.92 68  A 1 
ATOM 544  O O   . ILE A 1 68  ? -0.599  10.244  -1.301  1.00 98.86 68  A 1 
ATOM 545  C CB  . ILE A 1 68  ? -3.834  9.390   -1.662  1.00 98.92 68  A 1 
ATOM 546  C CG1 . ILE A 1 68  ? -5.199  10.073  -1.412  1.00 98.76 68  A 1 
ATOM 547  C CG2 . ILE A 1 68  ? -3.360  8.691   -0.377  1.00 98.74 68  A 1 
ATOM 548  C CD1 . ILE A 1 68  ? -6.359  9.086   -1.250  1.00 98.16 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? -1.023  9.028   -3.148  1.00 98.88 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? 0.322   8.476   -3.276  1.00 98.87 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? 1.397   9.553   -3.376  1.00 98.87 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? 2.378   9.503   -2.638  1.00 98.76 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? 1.175   10.561  -4.212  1.00 98.87 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? 2.102   11.675  -4.376  1.00 98.87 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? 2.295   12.475  -3.076  1.00 98.85 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? 3.427   12.772  -2.705  1.00 98.70 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? 1.599   12.549  -5.526  1.00 98.79 70  A 1 
ATOM 558  N N   . TYR A 1 71  ? 1.223   12.765  -2.333  1.00 98.89 71  A 1 
ATOM 559  C CA  . TYR A 1 71  ? 1.337   13.471  -1.051  1.00 98.87 71  A 1 
ATOM 560  C C   . TYR A 1 71  ? 1.876   12.600  0.089   1.00 98.79 71  A 1 
ATOM 561  O O   . TYR A 1 71  ? 2.567   13.119  0.960   1.00 98.57 71  A 1 
ATOM 562  C CB  . TYR A 1 71  ? 0.000   14.116  -0.674  1.00 98.86 71  A 1 
ATOM 563  C CG  . TYR A 1 71  ? -0.233  15.441  -1.366  1.00 98.87 71  A 1 
ATOM 564  C CD1 . TYR A 1 71  ? 0.641   16.515  -1.108  1.00 98.67 71  A 1 
ATOM 565  C CD2 . TYR A 1 71  ? -1.292  15.603  -2.273  1.00 98.66 71  A 1 
ATOM 566  C CE1 . TYR A 1 71  ? 0.472   17.742  -1.765  1.00 98.53 71  A 1 
ATOM 567  C CE2 . TYR A 1 71  ? -1.467  16.833  -2.938  1.00 98.51 71  A 1 
ATOM 568  C CZ  . TYR A 1 71  ? -0.577  17.900  -2.687  1.00 98.59 71  A 1 
ATOM 569  O OH  . TYR A 1 71  ? -0.716  19.081  -3.343  1.00 98.09 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? 1.629   11.282  0.097   1.00 98.59 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? 2.299   10.372  1.034   1.00 98.45 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? 3.817   10.367  0.805   1.00 98.24 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? 4.580   10.390  1.770   1.00 97.92 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? 1.733   8.947   0.884   1.00 98.47 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? 0.305   8.733   1.407   1.00 98.23 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -0.167  7.331   1.013   1.00 97.90 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? 0.214   8.844   2.926   1.00 97.84 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? 4.247   10.370  -0.460  1.00 98.54 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? 5.656   10.457  -0.831  1.00 98.51 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? 6.279   11.809  -0.442  1.00 98.31 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? 7.386   11.832  0.099   1.00 97.99 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? 5.773   10.163  -2.328  1.00 98.48 73  A 1 
ATOM 583  N N   . GLU A 1 74  ? 5.552   12.909  -0.616  1.00 98.49 74  A 1 
ATOM 584  C CA  . GLU A 1 74  ? 5.956   14.252  -0.162  1.00 98.23 74  A 1 
ATOM 585  C C   . GLU A 1 74  ? 6.143   14.313  1.363   1.00 98.19 74  A 1 
ATOM 586  O O   . GLU A 1 74  ? 7.099   14.906  1.861   1.00 97.28 74  A 1 
ATOM 587  C CB  . GLU A 1 74  ? 4.892   15.258  -0.627  1.00 97.45 74  A 1 
ATOM 588  C CG  . GLU A 1 74  ? 5.307   16.738  -0.472  1.00 86.42 74  A 1 
ATOM 589  C CD  . GLU A 1 74  ? 6.434   17.180  -1.417  1.00 82.18 74  A 1 
ATOM 590  O OE1 . GLU A 1 74  ? 6.972   18.286  -1.181  1.00 73.39 74  A 1 
ATOM 591  O OE2 . GLU A 1 74  ? 6.718   16.441  -2.387  1.00 73.58 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? 5.307   13.606  2.120   1.00 96.96 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? 5.443   13.432  3.581   1.00 96.37 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? 6.556   12.429  3.975   1.00 95.65 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? 6.642   11.979  5.124   1.00 94.54 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? 4.078   13.050  4.178   1.00 96.78 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? 3.017   14.165  4.085   1.00 95.83 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? 3.236   15.360  5.023   1.00 96.25 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? 2.891   16.498  4.643   1.00 90.70 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? 3.581   15.147  6.211   1.00 91.52 75  A 1 
ATOM 601  N N   . GLY A 1 76  ? 7.422   12.054  3.033   1.00 96.60 76  A 1 
ATOM 602  C CA  . GLY A 1 76  ? 8.626   11.255  3.253   1.00 95.88 76  A 1 
ATOM 603  C C   . GLY A 1 76  ? 8.411   9.743   3.273   1.00 96.07 76  A 1 
ATOM 604  O O   . GLY A 1 76  ? 9.316   9.015   3.694   1.00 94.72 76  A 1 
ATOM 605  N N   . LYS A 1 77  ? 7.248   9.252   2.841   1.00 96.94 77  A 1 
ATOM 606  C CA  . LYS A 1 77  ? 6.923   7.822   2.774   1.00 97.13 77  A 1 
ATOM 607  C C   . LYS A 1 77  ? 7.378   7.209   1.454   1.00 97.62 77  A 1 
ATOM 608  O O   . LYS A 1 77  ? 7.277   7.839   0.411   1.00 97.41 77  A 1 
ATOM 609  C CB  . LYS A 1 77  ? 5.415   7.617   2.997   1.00 96.92 77  A 1 
ATOM 610  C CG  . LYS A 1 77  ? 4.901   8.193   4.333   1.00 96.20 77  A 1 
ATOM 611  C CD  . LYS A 1 77  ? 5.673   7.599   5.509   1.00 94.18 77  A 1 
ATOM 612  C CE  . LYS A 1 77  ? 5.164   8.118   6.841   1.00 91.06 77  A 1 
ATOM 613  N NZ  . LYS A 1 77  ? 5.999   7.536   7.924   1.00 84.71 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? 7.846   5.961   1.489   1.00 97.54 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? 8.085   5.189   0.273   1.00 97.63 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? 6.750   4.605   -0.197  1.00 97.84 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? 6.107   3.858   0.546   1.00 97.42 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? 9.125   4.097   0.531   1.00 97.24 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? 10.469  4.634   0.982   1.00 95.77 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? 10.977  5.649   0.524   1.00 89.03 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? 11.088  3.964   1.923   1.00 88.09 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? 6.324   4.957   -1.403  1.00 98.31 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? 4.996   4.618   -1.927  1.00 98.61 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? 5.114   3.873   -3.249  1.00 98.66 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? 5.838   4.303   -4.144  1.00 98.51 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? 4.111   5.866   -2.085  1.00 98.58 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? 2.683   5.478   -2.489  1.00 98.14 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? 4.030   6.672   -0.783  1.00 98.10 79  A 1 
ATOM 629  N N   . LEU A 1 80  ? 4.365   2.777   -3.379  1.00 98.73 80  A 1 
ATOM 630  C CA  . LEU A 1 80  ? 4.177   2.059   -4.635  1.00 98.83 80  A 1 
ATOM 631  C C   . LEU A 1 80  ? 2.731   2.220   -5.107  1.00 98.88 80  A 1 
ATOM 632  O O   . LEU A 1 80  ? 1.801   1.787   -4.431  1.00 98.82 80  A 1 
ATOM 633  C CB  . LEU A 1 80  ? 4.560   0.586   -4.436  1.00 98.79 80  A 1 
ATOM 634  C CG  . LEU A 1 80  ? 4.418   -0.288  -5.694  1.00 98.60 80  A 1 
ATOM 635  C CD1 . LEU A 1 80  ? 5.350   0.160   -6.816  1.00 98.35 80  A 1 
ATOM 636  C CD2 . LEU A 1 80  ? 4.749   -1.739  -5.335  1.00 98.34 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 2.547   2.796   -6.280  1.00 98.84 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 1.286   2.759   -7.007  1.00 98.83 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 1.212   1.469   -7.827  1.00 98.82 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 2.185   1.092   -8.474  1.00 98.69 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 1.155   3.990   -7.912  1.00 98.77 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 1.224   5.347   -7.193  1.00 98.47 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 1.052   6.471   -8.215  1.00 98.31 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 0.139   5.494   -6.130  1.00 98.24 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? 0.069   0.810   -7.826  1.00 98.80 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? -0.193  -0.359  -8.667  1.00 98.78 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? -1.420  -0.060  -9.510  1.00 98.73 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? -2.535  -0.019  -8.986  1.00 98.45 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? -0.371  -1.637  -7.828  1.00 98.66 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? -0.545  -2.859  -8.732  1.00 98.22 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? 0.830   -1.883  -6.905  1.00 98.29 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? -1.200  0.174   -10.798 1.00 98.46 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? -2.298  0.272   -11.745 1.00 98.37 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? -2.809  -1.142  -12.031 1.00 98.07 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? -2.063  -2.006  -12.503 1.00 97.39 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? -1.839  1.000   -13.010 1.00 98.29 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? -3.005  1.533   -13.847 1.00 98.27 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? -4.152  1.095   -13.634 1.00 97.79 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? -2.727  2.431   -14.677 1.00 97.57 83  A 1 
ATOM 660  N N   . PHE A 1 84  ? -4.057  -1.408  -11.675 1.00 98.01 84  A 1 
ATOM 661  C CA  . PHE A 1 84  ? -4.705  -2.699  -11.864 1.00 97.56 84  A 1 
ATOM 662  C C   . PHE A 1 84  ? -6.006  -2.568  -12.656 1.00 97.44 84  A 1 
ATOM 663  O O   . PHE A 1 84  ? -6.924  -3.382  -12.527 1.00 96.06 84  A 1 
ATOM 664  C CB  . PHE A 1 84  ? -4.837  -3.424  -10.515 1.00 96.87 84  A 1 
ATOM 665  C CG  . PHE A 1 84  ? -4.798  -4.932  -10.635 1.00 96.51 84  A 1 
ATOM 666  C CD1 . PHE A 1 84  ? -5.874  -5.716  -10.181 1.00 94.21 84  A 1 
ATOM 667  C CD2 . PHE A 1 84  ? -3.679  -5.549  -11.220 1.00 94.52 84  A 1 
ATOM 668  C CE1 . PHE A 1 84  ? -5.826  -7.114  -10.305 1.00 92.92 84  A 1 
ATOM 669  C CE2 . PHE A 1 84  ? -3.637  -6.947  -11.358 1.00 92.45 84  A 1 
ATOM 670  C CZ  . PHE A 1 84  ? -4.710  -7.731  -10.900 1.00 93.47 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? -6.062  -1.525  -13.479 1.00 97.73 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? -7.109  -1.270  -14.454 1.00 97.80 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? -6.514  -1.330  -15.866 1.00 97.85 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? -5.541  -0.646  -16.178 1.00 97.58 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? -7.780  0.090   -14.165 1.00 97.66 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? -9.077  0.310   -14.950 1.00 97.44 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? -9.253  -0.323  -16.019 1.00 96.09 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? -9.940  1.077   -14.462 1.00 95.43 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -7.123  -2.131  -16.741 1.00 97.09 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -6.705  -2.243  -18.139 1.00 96.81 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -6.785  -0.917  -18.921 1.00 96.85 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -6.157  -0.784  -19.968 1.00 95.97 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -7.572  -3.321  -18.792 1.00 96.11 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? -7.538  0.069   -18.423 1.00 97.54 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? -7.565  1.417   -18.998 1.00 97.49 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? -6.273  2.208   -18.746 1.00 97.54 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? -6.066  3.239   -19.384 1.00 96.90 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? -8.787  2.189   -18.466 1.00 97.12 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? -10.127 1.550   -18.849 1.00 93.56 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? -10.299 1.421   -20.362 1.00 89.81 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? -10.269 2.384   -21.105 1.00 80.82 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? -10.474 0.225   -20.879 1.00 77.44 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -5.417  1.750   -17.826 1.00 97.73 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -4.112  2.348   -17.529 1.00 97.73 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -4.156  3.862   -17.234 1.00 97.85 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -3.245  4.624   -17.577 1.00 97.48 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -3.127  1.939   -18.629 1.00 97.42 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? -5.237  4.319   -16.604 1.00 98.20 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? -5.443  5.736   -16.300 1.00 98.31 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? -4.488  6.234   -15.208 1.00 98.47 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? -4.058  7.384   -15.248 1.00 98.28 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? -6.903  5.953   -15.881 1.00 98.18 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? -7.887  5.860   -17.031 1.00 97.54 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? -7.646  6.323   -18.131 1.00 93.32 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? -9.054  5.307   -16.801 1.00 92.60 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? -4.138  5.378   -14.244 1.00 98.31 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? -3.142  5.711   -13.231 1.00 98.46 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? -1.753  5.828   -13.868 1.00 98.41 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? -1.050  6.815   -13.637 1.00 98.27 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? -3.185  4.653   -12.117 1.00 98.50 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? -2.197  4.908   -10.964 1.00 98.09 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? -2.550  6.166   -10.183 1.00 97.23 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? -2.218  3.730   -9.996  1.00 97.23 90  A 1 
ATOM 714  N N   . SER A 1 91  ? -1.396  4.855   -14.714 1.00 98.38 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? -0.121  4.807   -15.439 1.00 98.24 91  A 1 
ATOM 716  C C   . SER A 1 91  ? 0.107   6.049   -16.300 1.00 98.01 91  A 1 
ATOM 717  O O   . SER A 1 91  ? 1.166   6.675   -16.233 1.00 97.43 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? -0.093  3.570   -16.338 1.00 98.05 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? -0.342  2.414   -15.576 1.00 97.25 91  A 1 
ATOM 720  N N   . SER A 1 92  ? -0.904  6.438   -17.090 1.00 98.24 92  A 1 
ATOM 721  C CA  . SER A 1 92  ? -0.840  7.644   -17.921 1.00 97.94 92  A 1 
ATOM 722  C C   . SER A 1 92  ? -0.839  8.921   -17.079 1.00 97.99 92  A 1 
ATOM 723  O O   . SER A 1 92  ? -0.029  9.816   -17.332 1.00 97.18 92  A 1 
ATOM 724  C CB  . SER A 1 92  ? -1.984  7.655   -18.939 1.00 97.11 92  A 1 
ATOM 725  O OG  . SER A 1 92  ? -3.237  7.523   -18.303 1.00 84.35 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -1.665  8.984   -16.033 1.00 98.06 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -1.767  10.142  -15.144 1.00 97.93 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -0.492  10.443  -14.351 1.00 98.03 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -0.194  11.608  -14.090 1.00 97.49 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? 0.281   9.416   -13.985 1.00 98.06 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? 1.576   9.584   -13.295 1.00 97.90 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? 2.754   9.743   -14.267 1.00 97.83 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? 3.875   10.017  -13.842 1.00 95.92 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? 1.782   8.437   -12.285 1.00 97.00 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? 2.273   7.131   -12.915 1.00 93.94 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? 2.742   8.832   -11.159 1.00 93.91 94  A 1 
ATOM 737  N N   . GLY A 1 95  ? 2.508   9.575   -15.571 1.00 97.16 95  A 1 
ATOM 738  C CA  . GLY A 1 95  ? 3.544   9.672   -16.598 1.00 96.26 95  A 1 
ATOM 739  C C   . GLY A 1 95  ? 4.502   8.479   -16.629 1.00 96.29 95  A 1 
ATOM 740  O O   . GLY A 1 95  ? 5.684   8.658   -16.923 1.00 93.41 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? 4.024   7.260   -16.332 1.00 94.76 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? 4.841   6.046   -16.350 1.00 92.90 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? 5.410   5.778   -17.755 1.00 90.78 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? 4.669   5.501   -18.701 1.00 85.50 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? 4.000   4.869   -15.846 1.00 92.01 96  A 1 
ATOM 746  N N   . LYS A 1 97  ? 6.733   5.847   -17.894 1.00 90.08 97  A 1 
ATOM 747  C CA  . LYS A 1 97  ? 7.438   5.612   -19.164 1.00 87.10 97  A 1 
ATOM 748  C C   . LYS A 1 97  ? 8.690   4.757   -18.948 1.00 87.00 97  A 1 
ATOM 749  O O   . LYS A 1 97  ? 9.505   5.101   -18.094 1.00 78.15 97  A 1 
ATOM 750  C CB  . LYS A 1 97  ? 7.801   6.947   -19.845 1.00 80.90 97  A 1 
ATOM 751  C CG  . LYS A 1 97  ? 6.561   7.691   -20.356 1.00 75.77 97  A 1 
ATOM 752  C CD  . LYS A 1 97  ? 6.930   9.005   -21.055 1.00 69.60 97  A 1 
ATOM 753  C CE  . LYS A 1 97  ? 5.642   9.736   -21.449 1.00 65.23 97  A 1 
ATOM 754  N NZ  . LYS A 1 97  ? 5.909   11.080  -22.031 1.00 54.52 97  A 1 
ATOM 755  N N   . PRO A 1 98  ? 8.870   3.671   -19.747 1.00 85.62 98  A 1 
ATOM 756  C CA  . PRO A 1 98  ? 7.868   3.069   -20.632 1.00 85.92 98  A 1 
ATOM 757  C C   . PRO A 1 98  ? 6.728   2.392   -19.836 1.00 88.23 98  A 1 
ATOM 758  O O   . PRO A 1 98  ? 6.955   1.964   -18.701 1.00 83.05 98  A 1 
ATOM 759  C CB  . PRO A 1 98  ? 8.651   2.061   -21.475 1.00 79.65 98  A 1 
ATOM 760  C CG  . PRO A 1 98  ? 9.757   1.608   -20.524 1.00 78.90 98  A 1 
ATOM 761  C CD  . PRO A 1 98  ? 10.080  2.871   -19.733 1.00 85.56 98  A 1 
ATOM 762  N N   . PRO A 1 99  ? 5.527   2.249   -20.420 1.00 90.03 99  A 1 
ATOM 763  C CA  . PRO A 1 99  ? 4.397   1.582   -19.761 1.00 89.59 99  A 1 
ATOM 764  C C   . PRO A 1 99  ? 4.551   0.057   -19.680 1.00 92.22 99  A 1 
ATOM 765  O O   . PRO A 1 99  ? 3.808   -0.600  -18.956 1.00 88.64 99  A 1 
ATOM 766  C CB  . PRO A 1 99  ? 3.166   1.979   -20.592 1.00 86.03 99  A 1 
ATOM 767  C CG  . PRO A 1 99  ? 3.743   2.155   -21.997 1.00 82.61 99  A 1 
ATOM 768  C CD  . PRO A 1 99  ? 5.127   2.742   -21.733 1.00 87.20 99  A 1 
ATOM 769  N N   . LYS A 1 100 ? 5.508   -0.518  -20.417 1.00 92.40 100 A 1 
ATOM 770  C CA  . LYS A 1 100 ? 5.871   -1.937  -20.363 1.00 93.67 100 A 1 
ATOM 771  C C   . LYS A 1 100 ? 7.368   -2.096  -20.071 1.00 95.04 100 A 1 
ATOM 772  O O   . LYS A 1 100 ? 8.157   -1.261  -20.513 1.00 92.57 100 A 1 
ATOM 773  C CB  . LYS A 1 100 ? 5.489   -2.652  -21.667 1.00 89.79 100 A 1 
ATOM 774  C CG  . LYS A 1 100 ? 3.976   -2.694  -21.907 1.00 85.91 100 A 1 
ATOM 775  C CD  . LYS A 1 100 ? 3.655   -3.577  -23.119 1.00 85.07 100 A 1 
ATOM 776  C CE  . LYS A 1 100 ? 2.156   -3.621  -23.371 1.00 78.83 100 A 1 
ATOM 777  N NZ  . LYS A 1 100 ? 1.808   -4.635  -24.408 1.00 71.29 100 A 1 
ATOM 778  N N   . PRO A 1 101 ? 7.787   -3.170  -19.360 1.00 96.55 101 A 1 
ATOM 779  C CA  . PRO A 1 101 ? 6.922   -4.150  -18.695 1.00 97.21 101 A 1 
ATOM 780  C C   . PRO A 1 101 ? 6.148   -3.539  -17.516 1.00 97.64 101 A 1 
ATOM 781  O O   . PRO A 1 101 ? 6.635   -2.602  -16.867 1.00 96.59 101 A 1 
ATOM 782  C CB  . PRO A 1 101 ? 7.864   -5.264  -18.247 1.00 96.42 101 A 1 
ATOM 783  C CG  . PRO A 1 101 ? 9.178   -4.524  -18.002 1.00 95.34 101 A 1 
ATOM 784  C CD  . PRO A 1 101 ? 9.181   -3.456  -19.086 1.00 96.70 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? 4.954   -4.065  -17.255 1.00 97.52 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? 4.029   -3.642  -16.213 1.00 97.38 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? 3.397   -4.814  -15.461 1.00 97.35 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? 3.954   -5.913  -15.409 1.00 96.63 102 A 1 
ATOM 789  N N   . ILE A 1 103 ? 2.229   -4.587  -14.867 1.00 97.51 103 A 1 
ATOM 790  C CA  . ILE A 1 103 ? 1.561   -5.583  -14.020 1.00 97.17 103 A 1 
ATOM 791  C C   . ILE A 1 103 ? 1.168   -6.849  -14.789 1.00 96.58 103 A 1 
ATOM 792  O O   . ILE A 1 103 ? 1.255   -7.935  -14.227 1.00 95.81 103 A 1 
ATOM 793  C CB  . ILE A 1 103 ? 0.359   -4.948  -13.282 1.00 96.90 103 A 1 
ATOM 794  C CG1 . ILE A 1 103 ? -0.195  -5.844  -12.159 1.00 94.94 103 A 1 
ATOM 795  C CG2 . ILE A 1 103 ? -0.776  -4.560  -14.239 1.00 94.77 103 A 1 
ATOM 796  C CD1 . ILE A 1 103 ? 0.826   -6.177  -11.065 1.00 91.43 103 A 1 
ATOM 797  N N   . TYR A 1 104 ? 0.800   -6.736  -16.067 1.00 96.25 104 A 1 
ATOM 798  C CA  . TYR A 1 104 ? 0.478   -7.894  -16.904 1.00 95.52 104 A 1 
ATOM 799  C C   . TYR A 1 104 ? 1.673   -8.844  -17.021 1.00 95.07 104 A 1 
ATOM 800  O O   . TYR A 1 104 ? 1.551   -10.023 -16.714 1.00 94.43 104 A 1 
ATOM 801  C CB  . TYR A 1 104 ? 0.014   -7.429  -18.283 1.00 94.85 104 A 1 
ATOM 802  C CG  . TYR A 1 104 ? -0.171  -8.578  -19.259 1.00 93.39 104 A 1 
ATOM 803  C CD1 . TYR A 1 104 ? 0.808   -8.850  -20.237 1.00 91.01 104 A 1 
ATOM 804  C CD2 . TYR A 1 104 ? -1.294  -9.417  -19.150 1.00 91.27 104 A 1 
ATOM 805  C CE1 . TYR A 1 104 ? 0.652   -9.949  -21.109 1.00 90.01 104 A 1 
ATOM 806  C CE2 . TYR A 1 104 ? -1.450  -10.517 -20.015 1.00 89.20 104 A 1 
ATOM 807  C CZ  . TYR A 1 104 ? -0.475  -10.784 -20.998 1.00 89.67 104 A 1 
ATOM 808  O OH  . TYR A 1 104 ? -0.628  -11.847 -21.833 1.00 87.24 104 A 1 
ATOM 809  N N   . GLU A 1 105 ? 2.846   -8.311  -17.371 1.00 96.22 105 A 1 
ATOM 810  C CA  . GLU A 1 105 ? 4.065   -9.105  -17.544 1.00 96.07 105 A 1 
ATOM 811  C C   . GLU A 1 105 ? 4.544   -9.729  -16.223 1.00 96.02 105 A 1 
ATOM 812  O O   . GLU A 1 105 ? 5.153   -10.795 -16.238 1.00 95.29 105 A 1 
ATOM 813  C CB  . GLU A 1 105 ? 5.177   -8.244  -18.163 1.00 95.94 105 A 1 
ATOM 814  C CG  . GLU A 1 105 ? 4.908   -7.786  -19.613 1.00 94.80 105 A 1 
ATOM 815  C CD  . GLU A 1 105 ? 3.954   -6.591  -19.764 1.00 95.67 105 A 1 
ATOM 816  O OE1 . GLU A 1 105 ? 3.542   -6.306  -20.915 1.00 92.16 105 A 1 
ATOM 817  O OE2 . GLU A 1 105 ? 3.651   -5.908  -18.758 1.00 93.50 105 A 1 
ATOM 818  N N   . VAL A 1 106 ? 4.245   -9.108  -15.085 1.00 96.19 106 A 1 
ATOM 819  C CA  . VAL A 1 106 ? 4.495   -9.713  -13.763 1.00 96.08 106 A 1 
ATOM 820  C C   . VAL A 1 106 ? 3.538   -10.877 -13.498 1.00 95.21 106 A 1 
ATOM 821  O O   . VAL A 1 106 ? 3.966   -11.916 -13.007 1.00 94.22 106 A 1 
ATOM 822  C CB  . VAL A 1 106 ? 4.392   -8.672  -12.635 1.00 96.46 106 A 1 
ATOM 823  C CG1 . VAL A 1 106 ? 4.575   -9.292  -11.243 1.00 95.94 106 A 1 
ATOM 824  C CG2 . VAL A 1 106 ? 5.464   -7.593  -12.773 1.00 95.92 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? 2.251   -10.721 -13.808 1.00 94.66 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? 1.249   -11.774 -13.599 1.00 93.28 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? 1.457   -12.981 -14.526 1.00 92.06 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? 1.174   -14.100 -14.112 1.00 90.39 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -0.162  -11.206 -13.810 1.00 93.16 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -0.625  -10.179 -12.766 1.00 92.65 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -1.995  -9.651  -13.190 1.00 90.96 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -0.743  -10.755 -11.361 1.00 91.21 107 A 1 
ATOM 833  N N   . SER A 1 108 ? 1.953   -12.747 -15.735 1.00 92.92 108 A 1 
ATOM 834  C CA  . SER A 1 108 ? 2.310   -13.801 -16.692 1.00 91.82 108 A 1 
ATOM 835  C C   . SER A 1 108 ? 3.703   -14.390 -16.448 1.00 91.48 108 A 1 
ATOM 836  O O   . SER A 1 108 ? 4.177   -15.176 -17.258 1.00 89.96 108 A 1 
ATOM 837  C CB  . SER A 1 108 ? 2.179   -13.276 -18.123 1.00 91.02 108 A 1 
ATOM 838  O OG  . SER A 1 108 ? 3.142   -12.269 -18.380 1.00 85.25 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? 4.384   -13.970 -15.373 1.00 91.86 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? 5.730   -14.420 -14.988 1.00 92.84 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? 6.809   -14.210 -16.072 1.00 94.26 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? 7.879   -14.813 -16.033 1.00 93.45 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? 5.689   -15.859 -14.432 1.00 91.67 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? 4.716   -16.021 -13.249 1.00 89.33 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? 4.700   -17.436 -12.639 1.00 86.63 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? 3.983   -17.611 -11.623 1.00 80.37 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? 5.403   -18.337 -13.150 1.00 80.44 109 A 1 
ATOM 848  N N   . THR A 1 110 ? 6.564   -13.324 -17.033 1.00 94.47 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? 7.527   -13.006 -18.103 1.00 95.19 110 A 1 
ATOM 850  C C   . THR A 1 110 ? 8.634   -12.065 -17.628 1.00 96.04 110 A 1 
ATOM 851  O O   . THR A 1 110 ? 9.722   -12.045 -18.202 1.00 95.10 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? 6.843   -12.418 -19.341 1.00 94.63 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? 6.126   -11.255 -19.028 1.00 89.68 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? 5.879   -13.403 -19.993 1.00 87.14 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? 8.381   -11.306 -16.567 1.00 96.50 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? 9.357   -10.442 -15.903 1.00 96.95 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? 9.217   -10.517 -14.385 1.00 97.24 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? 8.154   -10.826 -13.846 1.00 96.61 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? 9.267   -8.975  -16.364 1.00 96.29 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? 9.420   -8.834  -17.884 1.00 92.50 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? 7.982   -8.284  -15.910 1.00 92.14 111 A 1 
ATOM 862  N N   . THR A 1 112 ? 10.297  -10.179 -13.685 1.00 97.44 112 A 1 
ATOM 863  C CA  . THR A 1 112 ? 10.255  -9.988  -12.233 1.00 97.69 112 A 1 
ATOM 864  C C   . THR A 1 112 ? 9.536   -8.684  -11.872 1.00 97.84 112 A 1 
ATOM 865  O O   . THR A 1 112 ? 9.523   -7.724  -12.649 1.00 97.59 112 A 1 
ATOM 866  C CB  . THR A 1 112 ? 11.659  -9.992  -11.623 1.00 97.50 112 A 1 
ATOM 867  O OG1 . THR A 1 112 ? 12.414  -8.914  -12.115 1.00 95.84 112 A 1 
ATOM 868  C CG2 . THR A 1 112 ? 12.428  -11.278 -11.923 1.00 94.66 112 A 1 
ATOM 869  N N   . ILE A 1 113 ? 9.002   -8.600  -10.653 1.00 98.15 113 A 1 
ATOM 870  C CA  . ILE A 1 113 ? 8.348   -7.376  -10.175 1.00 98.34 113 A 1 
ATOM 871  C C   . ILE A 1 113 ? 9.294   -6.168  -10.185 1.00 98.44 113 A 1 
ATOM 872  O O   . ILE A 1 113 ? 8.876   -5.066  -10.528 1.00 98.16 113 A 1 
ATOM 873  C CB  . ILE A 1 113 ? 7.707   -7.622  -8.795  1.00 97.94 113 A 1 
ATOM 874  C CG1 . ILE A 1 113 ? 6.773   -6.446  -8.450  1.00 96.25 113 A 1 
ATOM 875  C CG2 . ILE A 1 113 ? 8.755   -7.877  -7.700  1.00 95.93 113 A 1 
ATOM 876  C CD1 . ILE A 1 113 ? 5.781   -6.766  -7.334  1.00 93.01 113 A 1 
ATOM 877  N N   . ASP A 1 114 ? 10.584  -6.382  -9.906  1.00 98.30 114 A 1 
ATOM 878  C CA  . ASP A 1 114 ? 11.602  -5.329  -9.927  1.00 98.22 114 A 1 
ATOM 879  C C   . ASP A 1 114 ? 11.774  -4.697  -11.316 1.00 98.25 114 A 1 
ATOM 880  O O   . ASP A 1 114 ? 12.009  -3.498  -11.429 1.00 97.69 114 A 1 
ATOM 881  C CB  . ASP A 1 114 ? 12.933  -5.910  -9.425  1.00 97.77 114 A 1 
ATOM 882  C CG  . ASP A 1 114 ? 12.919  -6.149  -7.912  1.00 96.35 114 A 1 
ATOM 883  O OD1 . ASP A 1 114 ? 12.457  -5.252  -7.179  1.00 91.63 114 A 1 
ATOM 884  O OD2 . ASP A 1 114 ? 13.370  -7.200  -7.421  1.00 91.87 114 A 1 
ATOM 885  N N   . GLN A 1 115 ? 11.620  -5.482  -12.377 1.00 98.12 115 A 1 
ATOM 886  C CA  . GLN A 1 115 ? 11.684  -4.982  -13.755 1.00 98.00 115 A 1 
ATOM 887  C C   . GLN A 1 115 ? 10.435  -4.179  -14.146 1.00 97.94 115 A 1 
ATOM 888  O O   . GLN A 1 115 ? 10.514  -3.312  -15.024 1.00 97.45 115 A 1 
ATOM 889  C CB  . GLN A 1 115 ? 11.864  -6.169  -14.708 1.00 97.89 115 A 1 
ATOM 890  C CG  . GLN A 1 115 ? 13.258  -6.811  -14.604 1.00 96.18 115 A 1 
ATOM 891  C CD  . GLN A 1 115 ? 13.308  -8.160  -15.313 1.00 95.20 115 A 1 
ATOM 892  O OE1 . GLN A 1 115 ? 12.485  -9.029  -15.092 1.00 88.89 115 A 1 
ATOM 893  N NE2 . GLN A 1 115 ? 14.269  -8.396  -16.174 1.00 86.94 115 A 1 
ATOM 894  N N   . ALA A 1 116 ? 9.295   -4.459  -13.512 1.00 98.05 116 A 1 
ATOM 895  C CA  . ALA A 1 116 ? 8.040   -3.761  -13.775 1.00 98.19 116 A 1 
ATOM 896  C C   . ALA A 1 116 ? 7.904   -2.440  -13.001 1.00 98.30 116 A 1 
ATOM 897  O O   . ALA A 1 116 ? 7.181   -1.550  -13.446 1.00 97.98 116 A 1 
ATOM 898  C CB  . ALA A 1 116 ? 6.887   -4.713  -13.471 1.00 97.98 116 A 1 
ATOM 899  N N   . ILE A 1 117 ? 8.605   -2.281  -11.878 1.00 98.35 117 A 1 
ATOM 900  C CA  . ILE A 1 117 ? 8.581   -1.043  -11.090 1.00 98.32 117 A 1 
ATOM 901  C C   . ILE A 1 117 ? 9.263   0.089   -11.868 1.00 98.09 117 A 1 
ATOM 902  O O   . ILE A 1 117 ? 10.423  -0.008  -12.275 1.00 97.60 117 A 1 
ATOM 903  C CB  . ILE A 1 117 ? 9.198   -1.263  -9.691  1.00 98.34 117 A 1 
ATOM 904  C CG1 . ILE A 1 117 ? 8.288   -2.193  -8.855  1.00 98.07 117 A 1 
ATOM 905  C CG2 . ILE A 1 117 ? 9.378   0.075   -8.950  1.00 98.01 117 A 1 
ATOM 906  C CD1 . ILE A 1 117 ? 8.952   -2.753  -7.590  1.00 97.47 117 A 1 
ATOM 907  N N   . LYS A 1 118 ? 8.546   1.200   -12.041 1.00 98.08 118 A 1 
ATOM 908  C CA  . LYS A 1 118 ? 9.044   2.420   -12.688 1.00 97.90 118 A 1 
ATOM 909  C C   . LYS A 1 118 ? 9.134   3.553   -11.679 1.00 97.99 118 A 1 
ATOM 910  O O   . LYS A 1 118 ? 8.275   3.702   -10.812 1.00 97.75 118 A 1 
ATOM 911  C CB  . LYS A 1 118 ? 8.153   2.822   -13.873 1.00 97.52 118 A 1 
ATOM 912  C CG  . LYS A 1 118 ? 7.852   1.706   -14.885 1.00 95.69 118 A 1 
ATOM 913  C CD  . LYS A 1 118 ? 9.113   1.055   -15.479 1.00 91.27 118 A 1 
ATOM 914  C CE  . LYS A 1 118 ? 8.665   -0.035  -16.451 1.00 87.37 118 A 1 
ATOM 915  N NZ  . LYS A 1 118 ? 9.795   -0.866  -16.918 1.00 77.47 118 A 1 
ATOM 916  N N   . LYS A 1 119 ? 10.164  4.387   -11.826 1.00 97.75 119 A 1 
ATOM 917  C CA  . LYS A 1 119 ? 10.265  5.654   -11.106 1.00 97.62 119 A 1 
ATOM 918  C C   . LYS A 1 119 ? 9.297   6.673   -11.699 1.00 97.73 119 A 1 
ATOM 919  O O   . LYS A 1 119 ? 9.072   6.690   -12.908 1.00 97.17 119 A 1 
ATOM 920  C CB  . LYS A 1 119 ? 11.714  6.175   -11.124 1.00 97.13 119 A 1 
ATOM 921  C CG  . LYS A 1 119 ? 12.724  5.259   -10.402 1.00 95.69 119 A 1 
ATOM 922  C CD  . LYS A 1 119 ? 12.326  5.032   -8.938  1.00 91.70 119 A 1 
ATOM 923  C CE  . LYS A 1 119 ? 13.286  4.153   -8.153  1.00 88.75 119 A 1 
ATOM 924  N NZ  . LYS A 1 119 ? 12.673  3.807   -6.848  1.00 80.05 119 A 1 
ATOM 925  N N   . THR A 1 120 ? 8.753   7.529   -10.856 1.00 97.85 120 A 1 
ATOM 926  C CA  . THR A 1 120 ? 7.920   8.659   -11.279 1.00 97.96 120 A 1 
ATOM 927  C C   . THR A 1 120 ? 8.688   9.973   -11.130 1.00 97.87 120 A 1 
ATOM 928  O O   . THR A 1 120 ? 9.808   10.004  -10.621 1.00 97.45 120 A 1 
ATOM 929  C CB  . THR A 1 120 ? 6.580   8.691   -10.528 1.00 97.97 120 A 1 
ATOM 930  O OG1 . THR A 1 120 ? 6.753   9.240   -9.249  1.00 96.63 120 A 1 
ATOM 931  C CG2 . THR A 1 120 ? 5.913   7.322   -10.399 1.00 96.27 120 A 1 
ATOM 932  N N   . ALA A 1 121 ? 8.079   11.077  -11.557 1.00 98.05 121 A 1 
ATOM 933  C CA  . ALA A 1 121 ? 8.635   12.415  -11.339 1.00 98.02 121 A 1 
ATOM 934  C C   . ALA A 1 121 ? 8.615   12.847  -9.858  1.00 98.20 121 A 1 
ATOM 935  O O   . ALA A 1 121 ? 9.326   13.779  -9.485  1.00 97.43 121 A 1 
ATOM 936  C CB  . ALA A 1 121 ? 7.858   13.396  -12.219 1.00 97.51 121 A 1 
ATOM 937  N N   . VAL A 1 122 ? 7.830   12.179  -9.008  1.00 98.36 122 A 1 
ATOM 938  C CA  . VAL A 1 122 ? 7.772   12.434  -7.563  1.00 98.48 122 A 1 
ATOM 939  C C   . VAL A 1 122 ? 8.769   11.519  -6.854  1.00 98.48 122 A 1 
ATOM 940  O O   . VAL A 1 122 ? 8.710   10.296  -6.983  1.00 98.19 122 A 1 
ATOM 941  C CB  . VAL A 1 122 ? 6.345   12.255  -7.018  1.00 98.40 122 A 1 
ATOM 942  C CG1 . VAL A 1 122 ? 6.265   12.582  -5.523  1.00 97.87 122 A 1 
ATOM 943  C CG2 . VAL A 1 122 ? 5.349   13.167  -7.741  1.00 97.67 122 A 1 
ATOM 944  N N   . SER A 1 123 ? 9.692   12.095  -6.086  1.00 98.03 123 A 1 
ATOM 945  C CA  . SER A 1 123 ? 10.636  11.317  -5.274  1.00 98.00 123 A 1 
ATOM 946  C C   . SER A 1 123 ? 9.891   10.388  -4.305  1.00 98.23 123 A 1 
ATOM 947  O O   . SER A 1 123 ? 8.869   10.775  -3.745  1.00 96.88 123 A 1 
ATOM 948  C CB  . SER A 1 123 ? 11.563  12.255  -4.501  1.00 96.88 123 A 1 
ATOM 949  O OG  . SER A 1 123 ? 12.557  11.517  -3.815  1.00 83.24 123 A 1 
ATOM 950  N N   . ARG A 1 124 ? 10.413  9.167   -4.090  1.00 98.41 124 A 1 
ATOM 951  C CA  . ARG A 1 124 ? 9.793   8.119   -3.243  1.00 98.49 124 A 1 
ATOM 952  C C   . ARG A 1 124 ? 8.444   7.572   -3.731  1.00 98.62 124 A 1 
ATOM 953  O O   . ARG A 1 124 ? 7.850   6.750   -3.031  1.00 98.23 124 A 1 
ATOM 954  C CB  . ARG A 1 124 ? 9.675   8.590   -1.779  1.00 98.14 124 A 1 
ATOM 955  C CG  . ARG A 1 124 ? 10.983  9.078   -1.172  1.00 96.91 124 A 1 
ATOM 956  C CD  . ARG A 1 124 ? 10.690  9.728   0.179   1.00 95.17 124 A 1 
ATOM 957  N NE  . ARG A 1 124 ? 11.938  10.144  0.846   1.00 90.01 124 A 1 
ATOM 958  C CZ  . ARG A 1 124 ? 12.675  9.381   1.637   1.00 85.71 124 A 1 
ATOM 959  N NH1 . ARG A 1 124 ? 12.327  8.158   1.955   1.00 76.19 124 A 1 
ATOM 960  N NH2 . ARG A 1 124 ? 13.793  9.846   2.120   1.00 77.78 124 A 1 
ATOM 961  N N   . LEU A 1 125 ? 7.964   7.991   -4.888  1.00 98.60 125 A 1 
ATOM 962  C CA  . LEU A 1 125 ? 6.771   7.454   -5.529  1.00 98.70 125 A 1 
ATOM 963  C C   . LEU A 1 125 ? 7.176   6.579   -6.716  1.00 98.65 125 A 1 
ATOM 964  O O   . LEU A 1 125 ? 7.683   7.082   -7.718  1.00 98.37 125 A 1 
ATOM 965  C CB  . LEU A 1 125 ? 5.851   8.605   -5.954  1.00 98.70 125 A 1 
ATOM 966  C CG  . LEU A 1 125 ? 4.488   8.144   -6.499  1.00 98.53 125 A 1 
ATOM 967  C CD1 . LEU A 1 125 ? 3.638   7.499   -5.407  1.00 98.25 125 A 1 
ATOM 968  C CD2 . LEU A 1 125 ? 3.719   9.340   -7.058  1.00 98.21 125 A 1 
ATOM 969  N N   . ASP A 1 126 ? 6.929   5.286   -6.604  1.00 98.59 126 A 1 
ATOM 970  C CA  . ASP A 1 126 ? 7.131   4.315   -7.677  1.00 98.63 126 A 1 
ATOM 971  C C   . ASP A 1 126 ? 5.781   3.834   -8.220  1.00 98.75 126 A 1 
ATOM 972  O O   . ASP A 1 126 ? 4.746   3.954   -7.562  1.00 98.67 126 A 1 
ATOM 973  C CB  . ASP A 1 126 ? 7.995   3.149   -7.168  1.00 98.45 126 A 1 
ATOM 974  C CG  . ASP A 1 126 ? 9.432   3.536   -6.812  1.00 98.06 126 A 1 
ATOM 975  O OD1 . ASP A 1 126 ? 9.942   4.577   -7.290  1.00 96.43 126 A 1 
ATOM 976  O OD2 . ASP A 1 126 ? 10.139  2.765   -6.133  1.00 96.12 126 A 1 
ATOM 977  N N   . VAL A 1 127 ? 5.779   3.262   -9.425  1.00 98.42 127 A 1 
ATOM 978  C CA  . VAL A 1 127 ? 4.568   2.723   -10.055 1.00 98.59 127 A 1 
ATOM 979  C C   . VAL A 1 127 ? 4.847   1.401   -10.758 1.00 98.61 127 A 1 
ATOM 980  O O   . VAL A 1 127 ? 5.868   1.252   -11.425 1.00 98.46 127 A 1 
ATOM 981  C CB  . VAL A 1 127 ? 3.917   3.764   -10.990 1.00 98.45 127 A 1 
ATOM 982  C CG1 . VAL A 1 127 ? 4.798   4.151   -12.183 1.00 98.04 127 A 1 
ATOM 983  C CG2 . VAL A 1 127 ? 2.559   3.292   -11.521 1.00 97.75 127 A 1 
ATOM 984  N N   . ILE A 1 128 ? 3.916   0.449   -10.638 1.00 98.59 128 A 1 
ATOM 985  C CA  . ILE A 1 128 ? 3.786   -0.681  -11.559 1.00 98.62 128 A 1 
ATOM 986  C C   . ILE A 1 128 ? 2.654   -0.333  -12.529 1.00 98.60 128 A 1 
ATOM 987  O O   . ILE A 1 128 ? 1.494   -0.286  -12.108 1.00 98.48 128 A 1 
ATOM 988  C CB  . ILE A 1 128 ? 3.534   -2.011  -10.817 1.00 98.58 128 A 1 
ATOM 989  C CG1 . ILE A 1 128 ? 4.684   -2.313  -9.832  1.00 98.18 128 A 1 
ATOM 990  C CG2 . ILE A 1 128 ? 3.405   -3.149  -11.844 1.00 98.26 128 A 1 
ATOM 991  C CD1 . ILE A 1 128 ? 4.431   -3.531  -8.941  1.00 97.15 128 A 1 
ATOM 992  N N   . PRO A 1 129 ? 2.973   -0.039  -13.801 1.00 98.52 129 A 1 
ATOM 993  C CA  . PRO A 1 129 ? 1.975   0.381   -14.772 1.00 98.42 129 A 1 
ATOM 994  C C   . PRO A 1 129 ? 1.108   -0.784  -15.259 1.00 98.27 129 A 1 
ATOM 995  O O   . PRO A 1 129 ? 1.506   -1.949  -15.210 1.00 97.83 129 A 1 
ATOM 996  C CB  . PRO A 1 129 ? 2.773   1.029   -15.908 1.00 98.07 129 A 1 
ATOM 997  C CG  . PRO A 1 129 ? 4.102   0.286   -15.870 1.00 96.91 129 A 1 
ATOM 998  C CD  . PRO A 1 129 ? 4.306   -0.005  -14.391 1.00 98.24 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? -0.069  -0.452  -15.790 1.00 97.98 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? -0.937  -1.363  -16.526 1.00 97.69 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? -0.884  -1.098  -18.037 1.00 97.17 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? -0.368  -0.081  -18.511 1.00 95.59 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? -2.365  -1.254  -15.984 1.00 97.28 130 A 1 
ATOM 1004 N N   . SER A 1 131 ? -1.444  -2.035  -18.787 1.00 96.75 131 A 1 
ATOM 1005 C CA  . SER A 1 131 ? -1.695  -1.932  -20.226 1.00 95.92 131 A 1 
ATOM 1006 C C   . SER A 1 131 ? -3.015  -2.620  -20.571 1.00 95.77 131 A 1 
ATOM 1007 O O   . SER A 1 131 ? -3.588  -3.337  -19.751 1.00 94.76 131 A 1 
ATOM 1008 C CB  . SER A 1 131 ? -0.530  -2.558  -21.010 1.00 94.81 131 A 1 
ATOM 1009 O OG  . SER A 1 131 ? -0.497  -3.956  -20.807 1.00 92.91 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -3.480  -2.439  -21.809 1.00 95.74 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -4.694  -3.102  -22.311 1.00 95.30 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -4.628  -4.636  -22.223 1.00 95.34 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -5.668  -5.278  -22.102 1.00 93.91 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -4.941  -2.668  -23.764 1.00 94.18 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -5.400  -1.208  -23.928 1.00 86.57 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -5.427  -0.849  -25.414 1.00 81.08 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -6.796  -0.973  -23.353 1.00 81.28 132 A 1 
ATOM 1018 N N   . ASP A 1 133 ? -3.425  -5.229  -22.209 1.00 95.12 133 A 1 
ATOM 1019 C CA  . ASP A 1 133 ? -3.240  -6.686  -22.104 1.00 94.88 133 A 1 
ATOM 1020 C C   . ASP A 1 133 ? -3.804  -7.239  -20.787 1.00 94.81 133 A 1 
ATOM 1021 O O   . ASP A 1 133 ? -4.196  -8.403  -20.713 1.00 93.15 133 A 1 
ATOM 1022 C CB  . ASP A 1 133 ? -1.756  -7.043  -22.208 1.00 94.15 133 A 1 
ATOM 1023 C CG  . ASP A 1 133 ? -1.049  -6.359  -23.372 1.00 92.19 133 A 1 
ATOM 1024 O OD1 . ASP A 1 133 ? -1.556  -6.323  -24.506 1.00 86.99 133 A 1 
ATOM 1025 O OD2 . ASP A 1 133 ? 0.000   -5.737  -23.098 1.00 87.31 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -3.943  -6.395  -19.762 1.00 94.31 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -4.569  -6.776  -18.496 1.00 94.20 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -6.040  -7.204  -18.675 1.00 93.41 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -6.550  -7.989  -17.874 1.00 90.00 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -4.418  -5.611  -17.504 1.00 93.30 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -4.810  -5.948  -16.056 1.00 91.38 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -3.917  -7.019  -15.438 1.00 89.95 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -4.709  -4.685  -15.199 1.00 90.06 134 A 1 
ATOM 1034 N N   . SER A 1 135 ? -6.721  -6.748  -19.732 1.00 93.14 135 A 1 
ATOM 1035 C CA  . SER A 1 135 ? -8.053  -7.248  -20.094 1.00 91.59 135 A 1 
ATOM 1036 C C   . SER A 1 135 ? -8.015  -8.726  -20.500 1.00 90.28 135 A 1 
ATOM 1037 O O   . SER A 1 135 ? -8.909  -9.476  -20.120 1.00 85.42 135 A 1 
ATOM 1038 C CB  . SER A 1 135 ? -8.651  -6.446  -21.256 1.00 90.37 135 A 1 
ATOM 1039 O OG  . SER A 1 135 ? -8.863  -5.102  -20.888 1.00 78.92 135 A 1 
ATOM 1040 N N   . GLY A 1 136 ? -6.978  -9.140  -21.238 1.00 90.03 136 A 1 
ATOM 1041 C CA  . GLY A 1 136 ? -6.741  -10.544 -21.595 1.00 87.70 136 A 1 
ATOM 1042 C C   . GLY A 1 136 ? -6.449  -11.386 -20.356 1.00 87.93 136 A 1 
ATOM 1043 O O   . GLY A 1 136 ? -7.137  -12.372 -20.109 1.00 84.31 136 A 1 
ATOM 1044 N N   . ALA A 1 137 ? -5.536  -10.915 -19.499 1.00 85.88 137 A 1 
ATOM 1045 C CA  . ALA A 1 137 ? -5.247  -11.562 -18.220 1.00 83.60 137 A 1 
ATOM 1046 C C   . ALA A 1 137 ? -6.503  -11.737 -17.359 1.00 84.75 137 A 1 
ATOM 1047 O O   . ALA A 1 137 ? -6.696  -12.782 -16.748 1.00 81.54 137 A 1 
ATOM 1048 C CB  . ALA A 1 137 ? -4.211  -10.728 -17.461 1.00 80.58 137 A 1 
ATOM 1049 N N   . ALA A 1 138 ? -7.404  -10.752 -17.326 1.00 82.22 138 A 1 
ATOM 1050 C CA  . ALA A 1 138 ? -8.646  -10.863 -16.564 1.00 80.49 138 A 1 
ATOM 1051 C C   . ALA A 1 138 ? -9.519  -12.044 -17.018 1.00 81.35 138 A 1 
ATOM 1052 O O   . ALA A 1 138 ? -10.168 -12.664 -16.176 1.00 77.61 138 A 1 
ATOM 1053 C CB  . ALA A 1 138 ? -9.408  -9.540  -16.654 1.00 79.85 138 A 1 
ATOM 1054 N N   . VAL A 1 139 ? -9.529  -12.361 -18.318 1.00 83.17 139 A 1 
ATOM 1055 C CA  . VAL A 1 139 ? -10.236 -13.525 -18.873 1.00 83.76 139 A 1 
ATOM 1056 C C   . VAL A 1 139 ? -9.493  -14.814 -18.519 1.00 82.72 139 A 1 
ATOM 1057 O O   . VAL A 1 139 ? -10.098 -15.729 -17.967 1.00 79.10 139 A 1 
ATOM 1058 C CB  . VAL A 1 139 ? -10.444 -13.389 -20.390 1.00 82.04 139 A 1 
ATOM 1059 C CG1 . VAL A 1 139 ? -11.174 -14.604 -20.970 1.00 75.86 139 A 1 
ATOM 1060 C CG2 . VAL A 1 139 ? -11.281 -12.145 -20.713 1.00 77.49 139 A 1 
ATOM 1061 N N   . GLU A 1 140 ? -8.180  -14.859 -18.739 1.00 79.19 140 A 1 
ATOM 1062 C CA  . GLU A 1 140 ? -7.333  -16.022 -18.437 1.00 78.94 140 A 1 
ATOM 1063 C C   . GLU A 1 140 ? -7.386  -16.412 -16.954 1.00 79.87 140 A 1 
ATOM 1064 O O   . GLU A 1 140 ? -7.470  -17.591 -16.608 1.00 76.89 140 A 1 
ATOM 1065 C CB  . GLU A 1 140 ? -5.882  -15.706 -18.824 1.00 77.15 140 A 1 
ATOM 1066 C CG  . GLU A 1 140 ? -5.675  -15.565 -20.342 1.00 70.31 140 A 1 
ATOM 1067 C CD  . GLU A 1 140 ? -4.269  -15.052 -20.710 1.00 66.34 140 A 1 
ATOM 1068 O OE1 . GLU A 1 140 ? -4.082  -14.708 -21.897 1.00 59.95 140 A 1 
ATOM 1069 O OE2 . GLU A 1 140 ? -3.407  -14.972 -19.809 1.00 61.37 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? -7.414  -15.426 -16.056 1.00 80.53 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? -7.507  -15.642 -14.612 1.00 77.17 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? -8.801  -16.355 -14.191 1.00 76.98 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? -8.807  -17.009 -13.154 1.00 74.62 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? -7.377  -14.293 -13.880 1.00 75.09 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? -5.961  -13.685 -13.865 1.00 71.82 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? -6.011  -12.281 -13.249 1.00 68.72 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? -4.978  -14.516 -13.057 1.00 70.88 141 A 1 
ATOM 1078 N N   . ILE A 1 142 ? -9.898  -16.252 -14.953 1.00 78.58 142 A 1 
ATOM 1079 C CA  . ILE A 1 142 ? -11.190 -16.854 -14.572 1.00 75.70 142 A 1 
ATOM 1080 C C   . ILE A 1 142 ? -11.072 -18.372 -14.410 1.00 75.97 142 A 1 
ATOM 1081 O O   . ILE A 1 142 ? -11.670 -18.933 -13.479 1.00 72.06 142 A 1 
ATOM 1082 C CB  . ILE A 1 142 ? -12.301 -16.469 -15.580 1.00 72.74 142 A 1 
ATOM 1083 C CG1 . ILE A 1 142 ? -12.565 -14.949 -15.508 1.00 69.90 142 A 1 
ATOM 1084 C CG2 . ILE A 1 142 ? -13.607 -17.236 -15.307 1.00 67.54 142 A 1 
ATOM 1085 C CD1 . ILE A 1 142 ? -13.509 -14.412 -16.586 1.00 61.89 142 A 1 
ATOM 1086 N N   . GLU A 1 143 ? -10.294 -19.023 -15.265 1.00 78.87 143 A 1 
ATOM 1087 C CA  . GLU A 1 143 ? -10.135 -20.481 -15.315 1.00 79.90 143 A 1 
ATOM 1088 C C   . GLU A 1 143 ? -9.037  -21.000 -14.377 1.00 81.32 143 A 1 
ATOM 1089 O O   . GLU A 1 143 ? -8.965  -22.195 -14.094 1.00 76.02 143 A 1 
ATOM 1090 C CB  . GLU A 1 143 ? -9.882  -20.916 -16.762 1.00 75.82 143 A 1 
ATOM 1091 C CG  . GLU A 1 143 ? -11.059 -20.531 -17.676 1.00 69.04 143 A 1 
ATOM 1092 C CD  . GLU A 1 143 ? -10.952 -21.112 -19.091 1.00 60.89 143 A 1 
ATOM 1093 O OE1 . GLU A 1 143 ? -11.992 -21.059 -19.790 1.00 55.78 143 A 1 
ATOM 1094 O OE2 . GLU A 1 143 ? -9.865  -21.612 -19.450 1.00 57.33 143 A 1 
ATOM 1095 N N   . GLN A 1 144 ? -8.214  -20.110 -13.830 1.00 84.61 144 A 1 
ATOM 1096 C CA  . GLN A 1 144 ? -7.088  -20.489 -12.987 1.00 84.63 144 A 1 
ATOM 1097 C C   . GLN A 1 144 ? -7.504  -20.825 -11.552 1.00 85.30 144 A 1 
ATOM 1098 O O   . GLN A 1 144 ? -8.348  -20.172 -10.921 1.00 81.69 144 A 1 
ATOM 1099 C CB  . GLN A 1 144 ? -6.012  -19.389 -13.006 1.00 83.04 144 A 1 
ATOM 1100 C CG  . GLN A 1 144 ? -5.373  -19.198 -14.394 1.00 77.80 144 A 1 
ATOM 1101 C CD  . GLN A 1 144 ? -4.612  -20.424 -14.881 1.00 75.54 144 A 1 
ATOM 1102 O OE1 . GLN A 1 144 ? -4.130  -21.244 -14.103 1.00 68.59 144 A 1 
ATOM 1103 N NE2 . GLN A 1 144 ? -4.484  -20.604 -16.170 1.00 65.06 144 A 1 
ATOM 1104 N N   . LYS A 1 145 ? -6.837  -21.827 -10.975 1.00 84.25 145 A 1 
ATOM 1105 C CA  . LYS A 1 145 ? -6.887  -22.081 -9.531  1.00 83.05 145 A 1 
ATOM 1106 C C   . LYS A 1 145 ? -6.288  -20.883 -8.793  1.00 83.76 145 A 1 
ATOM 1107 O O   . LYS A 1 145 ? -5.298  -20.313 -9.231  1.00 77.24 145 A 1 
ATOM 1108 C CB  . LYS A 1 145 ? -6.160  -23.394 -9.213  1.00 79.42 145 A 1 
ATOM 1109 C CG  . LYS A 1 145 ? -6.418  -23.855 -7.773  1.00 70.08 145 A 1 
ATOM 1110 C CD  . LYS A 1 145 ? -5.680  -25.163 -7.489  1.00 64.68 145 A 1 
ATOM 1111 C CE  . LYS A 1 145 ? -5.911  -25.593 -6.037  1.00 57.80 145 A 1 
ATOM 1112 N NZ  . LYS A 1 145 ? -5.170  -26.842 -5.725  1.00 48.26 145 A 1 
ATOM 1113 N N   . ASP A 1 146 ? -6.876  -20.509 -7.667  1.00 85.10 146 A 1 
ATOM 1114 C CA  . ASP A 1 146 ? -6.489  -19.317 -6.899  1.00 85.06 146 A 1 
ATOM 1115 C C   . ASP A 1 146 ? -6.570  -17.995 -7.684  1.00 85.61 146 A 1 
ATOM 1116 O O   . ASP A 1 146 ? -5.908  -17.018 -7.318  1.00 79.85 146 A 1 
ATOM 1117 C CB  . ASP A 1 146 ? -5.110  -19.485 -6.239  1.00 82.18 146 A 1 
ATOM 1118 C CG  . ASP A 1 146 ? -4.970  -20.689 -5.322  1.00 78.30 146 A 1 
ATOM 1119 O OD1 . ASP A 1 146 ? -5.997  -21.123 -4.746  1.00 73.87 146 A 1 
ATOM 1120 O OD2 . ASP A 1 146 ? -3.800  -21.102 -5.154  1.00 75.06 146 A 1 
ATOM 1121 N N   . ARG A 1 147 ? -7.442  -17.914 -8.692  1.00 84.44 147 A 1 
ATOM 1122 C CA  . ARG A 1 147 ? -7.631  -16.738 -9.573  1.00 82.60 147 A 1 
ATOM 1123 C C   . ARG A 1 147 ? -7.732  -15.370 -8.888  1.00 85.12 147 A 1 
ATOM 1124 O O   . ARG A 1 147 ? -7.524  -14.347 -9.522  1.00 80.76 147 A 1 
ATOM 1125 C CB  . ARG A 1 147 ? -8.874  -16.969 -10.440 1.00 77.46 147 A 1 
ATOM 1126 C CG  . ARG A 1 147 ? -10.192 -16.966 -9.643  1.00 71.71 147 A 1 
ATOM 1127 C CD  . ARG A 1 147 ? -11.357 -17.254 -10.581 1.00 69.93 147 A 1 
ATOM 1128 N NE  . ARG A 1 147 ? -12.651 -17.216 -9.874  1.00 62.57 147 A 1 
ATOM 1129 C CZ  . ARG A 1 147 ? -13.782 -17.699 -10.352 1.00 58.28 147 A 1 
ATOM 1130 N NH1 . ARG A 1 147 ? -13.847 -18.264 -11.525 1.00 54.04 147 A 1 
ATOM 1131 N NH2 . ARG A 1 147 ? -14.879 -17.629 -9.655  1.00 50.63 147 A 1 
ATOM 1132 N N   . ASN A 1 148 ? -8.076  -15.331 -7.607  1.00 88.04 148 A 1 
ATOM 1133 C CA  . ASN A 1 148 ? -8.223  -14.098 -6.833  1.00 88.39 148 A 1 
ATOM 1134 C C   . ASN A 1 148 ? -6.971  -13.733 -6.014  1.00 88.88 148 A 1 
ATOM 1135 O O   . ASN A 1 148 ? -6.995  -12.746 -5.285  1.00 86.51 148 A 1 
ATOM 1136 C CB  . ASN A 1 148 ? -9.463  -14.225 -5.937  1.00 87.59 148 A 1 
ATOM 1137 C CG  . ASN A 1 148 ? -10.752 -14.473 -6.700  1.00 85.58 148 A 1 
ATOM 1138 O OD1 . ASN A 1 148 ? -11.076 -13.847 -7.691  1.00 79.36 148 A 1 
ATOM 1139 N ND2 . ASN A 1 148 ? -11.556 -15.411 -6.259  1.00 79.88 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? -5.893  -14.529 -6.076  1.00 90.01 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? -4.693  -14.351 -5.243  1.00 91.04 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? -3.439  -13.970 -6.040  1.00 91.81 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? -2.379  -13.800 -5.441  1.00 89.17 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? -4.457  -15.618 -4.397  1.00 89.75 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? -5.586  -15.973 -3.418  1.00 88.63 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? -5.235  -17.261 -2.680  1.00 84.20 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? -5.821  -14.880 -2.368  1.00 84.49 149 A 1 
ATOM 1148 N N   . PHE A 1 150 ? -3.535  -13.807 -7.355  1.00 92.74 150 A 1 
ATOM 1149 C CA  . PHE A 1 150 ? -2.395  -13.512 -8.229  1.00 92.35 150 A 1 
ATOM 1150 C C   . PHE A 1 150 ? -1.699  -12.213 -7.842  1.00 94.21 150 A 1 
ATOM 1151 O O   . PHE A 1 150 ? -0.497  -12.218 -7.585  1.00 93.55 150 A 1 
ATOM 1152 C CB  . PHE A 1 150 ? -2.850  -13.473 -9.691  1.00 88.93 150 A 1 
ATOM 1153 C CG  . PHE A 1 150 ? -2.954  -14.851 -10.304 1.00 80.36 150 A 1 
ATOM 1154 C CD1 . PHE A 1 150 ? -1.920  -15.319 -11.138 1.00 73.43 150 A 1 
ATOM 1155 C CD2 . PHE A 1 150 ? -4.057  -15.675 -10.037 1.00 73.59 150 A 1 
ATOM 1156 C CE1 . PHE A 1 150 ? -1.999  -16.600 -11.703 1.00 67.00 150 A 1 
ATOM 1157 C CE2 . PHE A 1 150 ? -4.132  -16.961 -10.597 1.00 66.72 150 A 1 
ATOM 1158 C CZ  . PHE A 1 150 ? -3.104  -17.422 -11.434 1.00 65.67 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? -2.446  -11.122 -7.684  1.00 94.87 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? -1.858  -9.839  -7.299  1.00 95.78 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? -1.211  -9.904  -5.911  1.00 96.12 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? -0.129  -9.359  -5.706  1.00 96.30 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? -2.936  -8.747  -7.374  1.00 96.32 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? -2.387  -7.338  -7.097  1.00 96.17 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? -1.342  -6.905  -8.121  1.00 95.58 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? -3.530  -6.331  -7.115  1.00 95.56 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? -1.821  -10.616 -4.960  1.00 96.54 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? -1.253  -10.816 -3.620  1.00 96.71 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? 0.098   -11.528 -3.675  1.00 96.81 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? 1.025   -11.104 -2.991  1.00 96.35 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? -2.257  -11.581 -2.751  1.00 96.48 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? -1.775  -11.693 -1.302  1.00 95.96 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? -2.873  -12.287 -0.426  1.00 93.83 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? -2.428  -12.295 1.036   1.00 88.75 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? -3.584  -12.521 1.938   1.00 81.55 152 A 1 
ATOM 1176 N N   . LYS A 1 153 ? 0.202   -12.593 -4.480  1.00 96.05 153 A 1 
ATOM 1177 C CA  . LYS A 1 153 ? 1.450   -13.339 -4.693  1.00 95.70 153 A 1 
ATOM 1178 C C   . LYS A 1 153 ? 2.498   -12.461 -5.376  1.00 96.31 153 A 1 
ATOM 1179 O O   . LYS A 1 153 ? 3.628   -12.405 -4.903  1.00 96.16 153 A 1 
ATOM 1180 C CB  . LYS A 1 153 ? 1.174   -14.623 -5.504  1.00 94.75 153 A 1 
ATOM 1181 C CG  . LYS A 1 153 ? 0.354   -15.686 -4.742  1.00 89.22 153 A 1 
ATOM 1182 C CD  . LYS A 1 153 ? -0.019  -16.873 -5.658  1.00 85.64 153 A 1 
ATOM 1183 C CE  . LYS A 1 153 ? -0.922  -17.898 -4.945  1.00 78.56 153 A 1 
ATOM 1184 N NZ  . LYS A 1 153 ? -1.386  -19.002 -5.839  1.00 71.04 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? 2.109   -11.723 -6.408  1.00 96.24 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? 2.994   -10.835 -7.157  1.00 96.42 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? 3.587   -9.713  -6.288  1.00 97.00 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? 4.771   -9.411  -6.398  1.00 96.65 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? 2.203   -10.263 -8.339  1.00 96.09 154 A 1 
ATOM 1190 N N   . LEU A 1 155 ? 2.805   -9.113  -5.388  1.00 97.29 155 A 1 
ATOM 1191 C CA  . LEU A 1 155 ? 3.246   -8.007  -4.529  1.00 97.50 155 A 1 
ATOM 1192 C C   . LEU A 1 155 ? 4.026   -8.455  -3.284  1.00 97.29 155 A 1 
ATOM 1193 O O   . LEU A 1 155 ? 4.699   -7.626  -2.667  1.00 96.87 155 A 1 
ATOM 1194 C CB  . LEU A 1 155 ? 2.032   -7.147  -4.130  1.00 97.74 155 A 1 
ATOM 1195 C CG  . LEU A 1 155 ? 1.349   -6.404  -5.290  1.00 97.70 155 A 1 
ATOM 1196 C CD1 . LEU A 1 155 ? 0.128   -5.655  -4.753  1.00 97.20 155 A 1 
ATOM 1197 C CD2 . LEU A 1 155 ? 2.270   -5.392  -5.969  1.00 97.04 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? 3.963   -9.734  -2.902  1.00 97.24 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? 4.609   -10.236 -1.688  1.00 96.76 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? 6.119   -9.906  -1.595  1.00 96.55 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? 6.536   -9.443  -0.534  1.00 95.51 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? 4.322   -11.735 -1.541  1.00 96.24 156 A 1 
ATOM 1203 N N   . PRO A 1 157 ? 6.935   -10.022 -2.667  1.00 97.17 157 A 1 
ATOM 1204 C CA  . PRO A 1 157 ? 8.379   -9.755  -2.595  1.00 96.69 157 A 1 
ATOM 1205 C C   . PRO A 1 157 ? 8.759   -8.291  -2.343  1.00 96.52 157 A 1 
ATOM 1206 O O   . PRO A 1 157 ? 9.905   -8.007  -1.991  1.00 95.11 157 A 1 
ATOM 1207 C CB  . PRO A 1 157 ? 8.946   -10.216 -3.944  1.00 96.21 157 A 1 
ATOM 1208 C CG  . PRO A 1 157 ? 7.911   -11.190 -4.480  1.00 95.05 157 A 1 
ATOM 1209 C CD  . PRO A 1 157 ? 6.618   -10.577 -3.976  1.00 97.08 157 A 1 
ATOM 1210 N N   . VAL A 1 158 ? 7.841   -7.353  -2.554  1.00 96.96 158 A 1 
ATOM 1211 C CA  . VAL A 1 158 ? 8.102   -5.911  -2.440  1.00 96.77 158 A 1 
ATOM 1212 C C   . VAL A 1 158 ? 7.323   -5.241  -1.316  1.00 96.73 158 A 1 
ATOM 1213 O O   . VAL A 1 158 ? 7.546   -4.060  -1.057  1.00 95.97 158 A 1 
ATOM 1214 C CB  . VAL A 1 158 ? 7.877   -5.179  -3.773  1.00 96.42 158 A 1 
ATOM 1215 C CG1 . VAL A 1 158 ? 8.835   -5.701  -4.848  1.00 94.98 158 A 1 
ATOM 1216 C CG2 . VAL A 1 158 ? 6.435   -5.280  -4.271  1.00 94.75 158 A 1 
ATOM 1217 N N   . LYS A 1 159 ? 6.443   -5.969  -0.627  1.00 96.82 159 A 1 
ATOM 1218 C CA  . LYS A 1 159 ? 5.557   -5.415  0.407   1.00 96.09 159 A 1 
ATOM 1219 C C   . LYS A 1 159 ? 6.328   -4.678  1.509   1.00 95.97 159 A 1 
ATOM 1220 O O   . LYS A 1 159 ? 5.912   -3.601  1.915   1.00 94.49 159 A 1 
ATOM 1221 C CB  . LYS A 1 159 ? 4.647   -6.525  0.965   1.00 94.43 159 A 1 
ATOM 1222 C CG  . LYS A 1 159 ? 3.564   -5.930  1.881   1.00 85.35 159 A 1 
ATOM 1223 C CD  . LYS A 1 159 ? 2.479   -6.927  2.329   1.00 82.79 159 A 1 
ATOM 1224 C CE  . LYS A 1 159 ? 1.475   -6.130  3.186   1.00 74.39 159 A 1 
ATOM 1225 N NZ  . LYS A 1 159 ? 0.240   -6.863  3.567   1.00 65.97 159 A 1 
ATOM 1226 N N   . ASP A 1 160 ? 7.475   -5.209  1.928   1.00 95.79 160 A 1 
ATOM 1227 C CA  . ASP A 1 160 ? 8.281   -4.641  3.018   1.00 95.18 160 A 1 
ATOM 1228 C C   . ASP A 1 160 ? 9.185   -3.472  2.583   1.00 95.51 160 A 1 
ATOM 1229 O O   . ASP A 1 160 ? 9.818   -2.826  3.413   1.00 94.19 160 A 1 
ATOM 1230 C CB  . ASP A 1 160 ? 9.102   -5.764  3.674   1.00 93.70 160 A 1 
ATOM 1231 C CG  . ASP A 1 160 ? 8.230   -6.883  4.252   1.00 89.48 160 A 1 
ATOM 1232 O OD1 . ASP A 1 160 ? 7.118   -6.578  4.742   1.00 85.03 160 A 1 
ATOM 1233 O OD2 . ASP A 1 160 ? 8.665   -8.049  4.171   1.00 84.60 160 A 1 
ATOM 1234 N N   . ARG A 1 161 ? 9.258   -3.181  1.278   1.00 96.63 161 A 1 
ATOM 1235 C CA  . ARG A 1 161 ? 10.072  -2.077  0.741   1.00 96.68 161 A 1 
ATOM 1236 C C   . ARG A 1 161 ? 9.350   -0.730  0.771   1.00 97.11 161 A 1 
ATOM 1237 O O   . ARG A 1 161 ? 9.995   0.313   0.635   1.00 96.35 161 A 1 
ATOM 1238 C CB  . ARG A 1 161 ? 10.520  -2.383  -0.697  1.00 95.70 161 A 1 
ATOM 1239 C CG  . ARG A 1 161 ? 11.225  -3.731  -0.865  1.00 91.97 161 A 1 
ATOM 1240 C CD  . ARG A 1 161 ? 11.741  -3.833  -2.295  1.00 91.86 161 A 1 
ATOM 1241 N NE  . ARG A 1 161 ? 12.134  -5.203  -2.691  1.00 88.08 161 A 1 
ATOM 1242 C CZ  . ARG A 1 161 ? 12.483  -5.540  -3.924  1.00 87.20 161 A 1 
ATOM 1243 N NH1 . ARG A 1 161 ? 12.598  -4.662  -4.863  1.00 82.55 161 A 1 
ATOM 1244 N NH2 . ARG A 1 161 ? 12.705  -6.773  -4.272  1.00 78.36 161 A 1 
ATOM 1245 N N   . TYR A 1 162 ? 8.039   -0.749  0.919   1.00 97.60 162 A 1 
ATOM 1246 C CA  . TYR A 1 162 ? 7.187   0.430   0.827   1.00 97.67 162 A 1 
ATOM 1247 C C   . TYR A 1 162 ? 6.381   0.631   2.111   1.00 97.48 162 A 1 
ATOM 1248 O O   . TYR A 1 162 ? 5.807   -0.312  2.651   1.00 96.68 162 A 1 
ATOM 1249 C CB  . TYR A 1 162 ? 6.273   0.311   -0.396  1.00 97.80 162 A 1 
ATOM 1250 C CG  . TYR A 1 162 ? 7.022   0.300   -1.717  1.00 98.15 162 A 1 
ATOM 1251 C CD1 . TYR A 1 162 ? 7.475   1.505   -2.282  1.00 97.78 162 A 1 
ATOM 1252 C CD2 . TYR A 1 162 ? 7.289   -0.918  -2.370  1.00 97.80 162 A 1 
ATOM 1253 C CE1 . TYR A 1 162 ? 8.191   1.499   -3.493  1.00 97.77 162 A 1 
ATOM 1254 C CE2 . TYR A 1 162 ? 8.008   -0.930  -3.581  1.00 97.83 162 A 1 
ATOM 1255 C CZ  . TYR A 1 162 ? 8.460   0.280   -4.142  1.00 98.06 162 A 1 
ATOM 1256 O OH  . TYR A 1 162 ? 9.160   0.268   -5.307  1.00 97.74 162 A 1 
ATOM 1257 N N   . ASP A 1 163 ? 6.297   1.868   2.564   1.00 97.45 163 A 1 
ATOM 1258 C CA  . ASP A 1 163 ? 5.414   2.237   3.675   1.00 97.29 163 A 1 
ATOM 1259 C C   . ASP A 1 163 ? 3.938   2.125   3.264   1.00 97.57 163 A 1 
ATOM 1260 O O   . ASP A 1 163 ? 3.078   1.785   4.079   1.00 97.25 163 A 1 
ATOM 1261 C CB  . ASP A 1 163 ? 5.691   3.680   4.107   1.00 96.87 163 A 1 
ATOM 1262 C CG  . ASP A 1 163 ? 7.095   3.934   4.653   1.00 96.25 163 A 1 
ATOM 1263 O OD1 . ASP A 1 163 ? 7.441   3.318   5.680   1.00 94.49 163 A 1 
ATOM 1264 O OD2 . ASP A 1 163 ? 7.764   4.843   4.112   1.00 94.24 163 A 1 
ATOM 1265 N N   . PHE A 1 164 ? 3.651   2.418   1.988   1.00 98.10 164 A 1 
ATOM 1266 C CA  . PHE A 1 164 ? 2.308   2.331   1.420   1.00 98.38 164 A 1 
ATOM 1267 C C   . PHE A 1 164 ? 2.326   1.715   0.021   1.00 98.61 164 A 1 
ATOM 1268 O O   . PHE A 1 164 ? 3.091   2.132   -0.846  1.00 98.53 164 A 1 
ATOM 1269 C CB  . PHE A 1 164 ? 1.660   3.720   1.387   1.00 98.23 164 A 1 
ATOM 1270 C CG  . PHE A 1 164 ? 1.417   4.323   2.757   1.00 98.17 164 A 1 
ATOM 1271 C CD1 . PHE A 1 164 ? 0.268   3.976   3.487   1.00 97.51 164 A 1 
ATOM 1272 C CD2 . PHE A 1 164 ? 2.354   5.210   3.317   1.00 97.50 164 A 1 
ATOM 1273 C CE1 . PHE A 1 164 ? 0.056   4.506   4.772   1.00 97.03 164 A 1 
ATOM 1274 C CE2 . PHE A 1 164 ? 2.143   5.739   4.605   1.00 97.02 164 A 1 
ATOM 1275 C CZ  . PHE A 1 164 ? 0.996   5.384   5.334   1.00 97.09 164 A 1 
ATOM 1276 N N   . ILE A 1 165 ? 1.419   0.767   -0.214  1.00 98.56 165 A 1 
ATOM 1277 C CA  . ILE A 1 165 ? 1.087   0.270   -1.553  1.00 98.74 165 A 1 
ATOM 1278 C C   . ILE A 1 165 ? -0.357  0.674   -1.852  1.00 98.81 165 A 1 
ATOM 1279 O O   . ILE A 1 165 ? -1.257  0.389   -1.060  1.00 98.71 165 A 1 
ATOM 1280 C CB  . ILE A 1 165 ? 1.327   -1.250  -1.681  1.00 98.69 165 A 1 
ATOM 1281 C CG1 . ILE A 1 165 ? 2.794   -1.600  -1.341  1.00 98.36 165 A 1 
ATOM 1282 C CG2 . ILE A 1 165 ? 0.949   -1.718  -3.100  1.00 98.43 165 A 1 
ATOM 1283 C CD1 . ILE A 1 165 ? 3.152   -3.083  -1.463  1.00 97.25 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? -0.582  1.355   -2.967  1.00 98.86 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? -1.893  1.859   -3.376  1.00 98.89 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? -2.321  1.183   -4.680  1.00 98.89 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? -1.720  1.423   -5.723  1.00 98.76 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? -1.846  3.388   -3.530  1.00 98.85 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? -1.374  4.184   -2.300  1.00 98.51 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? -1.534  5.673   -2.592  1.00 98.22 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? -2.171  3.881   -1.033  1.00 98.06 166 A 1 
ATOM 1292 N N   . ILE A 1 167 ? -3.357  0.358   -4.621  1.00 98.81 167 A 1 
ATOM 1293 C CA  . ILE A 1 167 ? -3.863  -0.421  -5.757  1.00 98.80 167 A 1 
ATOM 1294 C C   . ILE A 1 167 ? -5.087  0.289   -6.348  1.00 98.77 167 A 1 
ATOM 1295 O O   . ILE A 1 167 ? -6.112  0.423   -5.669  1.00 98.52 167 A 1 
ATOM 1296 C CB  . ILE A 1 167 ? -4.187  -1.870  -5.329  1.00 98.69 167 A 1 
ATOM 1297 C CG1 . ILE A 1 167 ? -2.981  -2.566  -4.646  1.00 98.29 167 A 1 
ATOM 1298 C CG2 . ILE A 1 167 ? -4.649  -2.682  -6.555  1.00 98.38 167 A 1 
ATOM 1299 C CD1 . ILE A 1 167 ? -3.352  -3.876  -3.937  1.00 97.41 167 A 1 
ATOM 1300 N N   . ASP A 1 168 ? -4.996  0.720   -7.596  1.00 98.79 168 A 1 
ATOM 1301 C CA  . ASP A 1 168 ? -6.131  1.266   -8.345  1.00 98.73 168 A 1 
ATOM 1302 C C   . ASP A 1 168 ? -6.822  0.151   -9.135  1.00 98.63 168 A 1 
ATOM 1303 O O   . ASP A 1 168 ? -6.181  -0.557  -9.906  1.00 98.01 168 A 1 
ATOM 1304 C CB  . ASP A 1 168 ? -5.682  2.410   -9.261  1.00 98.61 168 A 1 
ATOM 1305 C CG  . ASP A 1 168 ? -6.861  3.172   -9.883  1.00 98.44 168 A 1 
ATOM 1306 O OD1 . ASP A 1 168 ? -7.900  3.329   -9.190  1.00 97.39 168 A 1 
ATOM 1307 O OD2 . ASP A 1 168 ? -6.720  3.704   -11.003 1.00 97.24 168 A 1 
ATOM 1308 N N   . CYS A 1 169 ? -8.122  -0.038  -8.910  1.00 98.26 169 A 1 
ATOM 1309 C CA  . CYS A 1 169 ? -8.917  -1.094  -9.540  1.00 98.02 169 A 1 
ATOM 1310 C C   . CYS A 1 169 ? -9.998  -0.517  -10.471 1.00 97.81 169 A 1 
ATOM 1311 O O   . CYS A 1 169 ? -10.505 0.581   -10.217 1.00 96.90 169 A 1 
ATOM 1312 C CB  . CYS A 1 169 ? -9.544  -1.974  -8.455  1.00 97.79 169 A 1 
ATOM 1313 S SG  . CYS A 1 169 ? -8.300  -3.052  -7.699  1.00 97.26 169 A 1 
ATOM 1314 N N   . PRO A 1 170 ? -10.432 -1.295  -11.488 1.00 97.64 170 A 1 
ATOM 1315 C CA  . PRO A 1 170 ? -11.474 -0.854  -12.408 1.00 97.24 170 A 1 
ATOM 1316 C C   . PRO A 1 170 ? -12.815 -0.592  -11.694 1.00 97.20 170 A 1 
ATOM 1317 O O   . PRO A 1 170 ? -13.047 -1.062  -10.574 1.00 95.67 170 A 1 
ATOM 1318 C CB  . PRO A 1 170 ? -11.586 -1.959  -13.468 1.00 96.48 170 A 1 
ATOM 1319 C CG  . PRO A 1 170 ? -11.082 -3.203  -12.750 1.00 95.93 170 A 1 
ATOM 1320 C CD  . PRO A 1 170 ? -10.001 -2.640  -11.832 1.00 97.50 170 A 1 
ATOM 1321 N N   . PRO A 1 171 ? -13.745 0.136   -12.329 1.00 97.27 171 A 1 
ATOM 1322 C CA  . PRO A 1 171 ? -15.085 0.393   -11.799 1.00 96.60 171 A 1 
ATOM 1323 C C   . PRO A 1 171 ? -16.005 -0.836  -11.939 1.00 96.15 171 A 1 
ATOM 1324 O O   . PRO A 1 171 ? -17.086 -0.774  -12.517 1.00 93.15 171 A 1 
ATOM 1325 C CB  . PRO A 1 171 ? -15.571 1.621   -12.577 1.00 96.05 171 A 1 
ATOM 1326 C CG  . PRO A 1 171 ? -14.933 1.425   -13.945 1.00 95.22 171 A 1 
ATOM 1327 C CD  . PRO A 1 171 ? -13.571 0.825   -13.599 1.00 97.39 171 A 1 
ATOM 1328 N N   . SER A 1 172 ? -15.555 -1.983  -11.428 1.00 96.01 172 A 1 
ATOM 1329 C CA  . SER A 1 172 ? -16.306 -3.234  -11.441 1.00 95.41 172 A 1 
ATOM 1330 C C   . SER A 1 172 ? -16.020 -4.032  -10.172 1.00 95.50 172 A 1 
ATOM 1331 O O   . SER A 1 172 ? -15.058 -3.765  -9.457  1.00 93.31 172 A 1 
ATOM 1332 C CB  . SER A 1 172 ? -15.958 -4.039  -12.704 1.00 93.86 172 A 1 
ATOM 1333 O OG  . SER A 1 172 ? -14.681 -4.633  -12.589 1.00 89.01 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? -16.852 -5.028  -9.886  1.00 94.13 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? -16.611 -6.015  -8.825  1.00 93.74 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? -16.195 -7.367  -9.431  1.00 93.64 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? -16.578 -8.434  -8.959  1.00 90.85 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? -17.836 -6.082  -7.887  1.00 93.26 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? -18.163 -4.752  -7.178  1.00 92.41 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? -19.444 -4.905  -6.359  1.00 90.15 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? -17.044 -4.285  -6.246  1.00 91.04 173 A 1 
ATOM 1342 N N   . GLY A 1 174 ? -15.445 -7.314  -10.530 1.00 93.68 174 A 1 
ATOM 1343 C CA  . GLY A 1 174 ? -14.918 -8.470  -11.251 1.00 93.11 174 A 1 
ATOM 1344 C C   . GLY A 1 174 ? -13.602 -9.004  -10.675 1.00 93.98 174 A 1 
ATOM 1345 O O   . GLY A 1 174 ? -13.133 -8.568  -9.622  1.00 93.58 174 A 1 
ATOM 1346 N N   . VAL A 1 175 ? -12.975 -9.942  -11.395 1.00 92.98 175 A 1 
ATOM 1347 C CA  . VAL A 1 175 ? -11.778 -10.674 -10.938 1.00 93.12 175 A 1 
ATOM 1348 C C   . VAL A 1 175 ? -10.610 -9.753  -10.565 1.00 93.90 175 A 1 
ATOM 1349 O O   . VAL A 1 175 ? -9.946  -10.004 -9.562  1.00 93.54 175 A 1 
ATOM 1350 C CB  . VAL A 1 175 ? -11.367 -11.734 -11.982 1.00 91.71 175 A 1 
ATOM 1351 C CG1 . VAL A 1 175 ? -10.857 -11.131 -13.294 1.00 83.23 175 A 1 
ATOM 1352 C CG2 . VAL A 1 175 ? -10.313 -12.693 -11.423 1.00 84.30 175 A 1 
ATOM 1353 N N   . LEU A 1 176 ? -10.399 -8.650  -11.285 1.00 94.28 176 A 1 
ATOM 1354 C CA  . LEU A 1 176 ? -9.335  -7.684  -10.979 1.00 94.93 176 A 1 
ATOM 1355 C C   . LEU A 1 176 ? -9.571  -7.009  -9.621  1.00 95.38 176 A 1 
ATOM 1356 O O   . LEU A 1 176 ? -8.710  -7.042  -8.743  1.00 95.30 176 A 1 
ATOM 1357 C CB  . LEU A 1 176 ? -9.212  -6.648  -12.112 1.00 95.24 176 A 1 
ATOM 1358 C CG  . LEU A 1 176 ? -8.836  -7.220  -13.494 1.00 94.75 176 A 1 
ATOM 1359 C CD1 . LEU A 1 176 ? -8.732  -6.082  -14.510 1.00 93.78 176 A 1 
ATOM 1360 C CD2 . LEU A 1 176 ? -7.508  -7.977  -13.480 1.00 93.25 176 A 1 
ATOM 1361 N N   . THR A 1 177 ? -10.775 -6.503  -9.374  1.00 95.81 177 A 1 
ATOM 1362 C CA  . THR A 1 177 ? -11.118 -5.874  -8.088  1.00 96.16 177 A 1 
ATOM 1363 C C   . THR A 1 177 ? -11.081 -6.875  -6.928  1.00 96.28 177 A 1 
ATOM 1364 O O   . THR A 1 177 ? -10.664 -6.522  -5.823  1.00 96.21 177 A 1 
ATOM 1365 C CB  . THR A 1 177 ? -12.484 -5.189  -8.184  1.00 96.31 177 A 1 
ATOM 1366 O OG1 . THR A 1 177 ? -12.463 -4.265  -9.243  1.00 94.40 177 A 1 
ATOM 1367 C CG2 . THR A 1 177 ? -12.840 -4.405  -6.927  1.00 94.91 177 A 1 
ATOM 1368 N N   . LEU A 1 178 ? -11.454 -8.151  -7.166  1.00 95.40 178 A 1 
ATOM 1369 C CA  . LEU A 1 178 ? -11.317 -9.207  -6.156  1.00 95.19 178 A 1 
ATOM 1370 C C   . LEU A 1 178 ? -9.844  -9.484  -5.822  1.00 95.42 178 A 1 
ATOM 1371 O O   . LEU A 1 178 ? -9.519  -9.630  -4.646  1.00 95.25 178 A 1 
ATOM 1372 C CB  . LEU A 1 178 ? -12.029 -10.494 -6.609  1.00 94.77 178 A 1 
ATOM 1373 C CG  . LEU A 1 178 ? -13.551 -10.385 -6.825  1.00 92.72 178 A 1 
ATOM 1374 C CD1 . LEU A 1 178 ? -14.105 -11.742 -7.257  1.00 89.00 178 A 1 
ATOM 1375 C CD2 . LEU A 1 178 ? -14.319 -9.936  -5.589  1.00 88.70 178 A 1 
ATOM 1376 N N   . ASN A 1 179 ? -8.950  -9.511  -6.819  1.00 95.28 179 A 1 
ATOM 1377 C CA  . ASN A 1 179 ? -7.506  -9.607  -6.604  1.00 95.33 179 A 1 
ATOM 1378 C C   . ASN A 1 179 ? -6.971  -8.421  -5.799  1.00 96.44 179 A 1 
ATOM 1379 O O   . ASN A 1 179 ? -6.237  -8.625  -4.836  1.00 96.34 179 A 1 
ATOM 1380 C CB  . ASN A 1 179 ? -6.771  -9.706  -7.952  1.00 94.57 179 A 1 
ATOM 1381 C CG  . ASN A 1 179 ? -6.598  -11.132 -8.406  1.00 93.27 179 A 1 
ATOM 1382 O OD1 . ASN A 1 179 ? -5.620  -11.784 -8.066  1.00 88.49 179 A 1 
ATOM 1383 N ND2 . ASN A 1 179 ? -7.534  -11.657 -9.154  1.00 89.10 179 A 1 
ATOM 1384 N N   . GLY A 1 180 ? -7.377  -7.203  -6.140  1.00 96.53 180 A 1 
ATOM 1385 C CA  . GLY A 1 180 ? -7.009  -5.999  -5.394  1.00 97.03 180 A 1 
ATOM 1386 C C   . GLY A 1 180 ? -7.407  -6.085  -3.921  1.00 97.51 180 A 1 
ATOM 1387 O O   . GLY A 1 180 ? -6.571  -5.904  -3.037  1.00 97.61 180 A 1 
ATOM 1388 N N   . MET A 1 181 ? -8.654  -6.470  -3.624  1.00 97.16 181 A 1 
ATOM 1389 C CA  . MET A 1 181 ? -9.129  -6.656  -2.242  1.00 97.48 181 A 1 
ATOM 1390 C C   . MET A 1 181 ? -8.446  -7.830  -1.522  1.00 97.55 181 A 1 
ATOM 1391 O O   . MET A 1 181 ? -8.217  -7.764  -0.314  1.00 97.38 181 A 1 
ATOM 1392 C CB  . MET A 1 181 ? -10.650 -6.850  -2.233  1.00 97.57 181 A 1 
ATOM 1393 C CG  . MET A 1 181 ? -11.412 -5.559  -2.537  1.00 97.12 181 A 1 
ATOM 1394 S SD  . MET A 1 181 ? -13.211 -5.683  -2.311  1.00 96.16 181 A 1 
ATOM 1395 C CE  . MET A 1 181 ? -13.654 -6.632  -3.783  1.00 88.73 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -8.087  -8.906  -2.237  1.00 97.19 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -7.364  -10.033 -1.649  1.00 96.95 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -5.911  -9.681  -1.282  1.00 97.03 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -5.370  -10.230 -0.315  1.00 96.44 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -7.428  -11.210 -2.626  1.00 96.46 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -5.286  -8.766  -2.031  1.00 97.44 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -3.923  -8.292  -1.810  1.00 97.41 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -3.816  -7.186  -0.751  1.00 97.42 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -2.748  -7.011  -0.159  1.00 97.02 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -3.368  -7.822  -3.158  1.00 97.26 183 A 1 
ATOM 1406 N N   . ALA A 1 184 ? -4.895  -6.443  -0.498  1.00 98.11 184 A 1 
ATOM 1407 C CA  . ALA A 1 184 ? -4.894  -5.282  0.380   1.00 98.17 184 A 1 
ATOM 1408 C C   . ALA A 1 184 ? -5.055  -5.635  1.869   1.00 97.92 184 A 1 
ATOM 1409 O O   . ALA A 1 184 ? -5.636  -6.654  2.235   1.00 97.37 184 A 1 
ATOM 1410 C CB  . ALA A 1 184 ? -5.980  -4.319  -0.095  1.00 98.12 184 A 1 
ATOM 1411 N N   . ASP A 1 185 ? -4.573  -4.740  2.726   1.00 98.10 185 A 1 
ATOM 1412 C CA  . ASP A 1 185 ? -4.861  -4.752  4.159   1.00 97.86 185 A 1 
ATOM 1413 C C   . ASP A 1 185 ? -6.166  -3.991  4.456   1.00 97.94 185 A 1 
ATOM 1414 O O   . ASP A 1 185 ? -6.948  -4.397  5.311   1.00 97.47 185 A 1 
ATOM 1415 C CB  . ASP A 1 185 ? -3.682  -4.150  4.936   1.00 97.40 185 A 1 
ATOM 1416 C CG  . ASP A 1 185 ? -2.334  -4.822  4.648   1.00 96.82 185 A 1 
ATOM 1417 O OD1 . ASP A 1 185 ? -2.198  -6.059  4.799   1.00 95.03 185 A 1 
ATOM 1418 O OD2 . ASP A 1 185 ? -1.391  -4.099  4.264   1.00 94.76 185 A 1 
ATOM 1419 N N   . ASP A 1 186 ? -6.422  -2.899  3.726   1.00 98.09 186 A 1 
ATOM 1420 C CA  . ASP A 1 186 ? -7.631  -2.091  3.886   1.00 98.24 186 A 1 
ATOM 1421 C C   . ASP A 1 186 ? -8.176  -1.565  2.547   1.00 98.57 186 A 1 
ATOM 1422 O O   . ASP A 1 186 ? -7.444  -1.263  1.604   1.00 98.41 186 A 1 
ATOM 1423 C CB  . ASP A 1 186 ? -7.363  -0.894  4.807   1.00 97.57 186 A 1 
ATOM 1424 C CG  . ASP A 1 186 ? -7.304  -1.219  6.304   1.00 96.27 186 A 1 
ATOM 1425 O OD1 . ASP A 1 186 ? -8.320  -1.670  6.863   1.00 92.86 186 A 1 
ATOM 1426 O OD2 . ASP A 1 186 ? -6.292  -0.875  6.949   1.00 91.98 186 A 1 
ATOM 1427 N N   . VAL A 1 187 ? -9.484  -1.357  2.517   1.00 98.47 187 A 1 
ATOM 1428 C CA  . VAL A 1 187 ? -10.197 -0.721  1.409   1.00 98.56 187 A 1 
ATOM 1429 C C   . VAL A 1 187 ? -10.340 0.780   1.667   1.00 98.65 187 A 1 
ATOM 1430 O O   . VAL A 1 187 ? -10.819 1.188   2.730   1.00 98.38 187 A 1 
ATOM 1431 C CB  . VAL A 1 187 ? -11.572 -1.380  1.214   1.00 98.01 187 A 1 
ATOM 1432 C CG1 . VAL A 1 187 ? -12.363 -0.708  0.110   1.00 93.25 187 A 1 
ATOM 1433 C CG2 . VAL A 1 187 ? -11.443 -2.871  0.863   1.00 93.02 187 A 1 
ATOM 1434 N N   . LEU A 1 188 ? -10.003 1.607   0.678   1.00 98.73 188 A 1 
ATOM 1435 C CA  . LEU A 1 188 ? -10.367 3.023   0.620   1.00 98.76 188 A 1 
ATOM 1436 C C   . LEU A 1 188 ? -11.525 3.216   -0.364  1.00 98.75 188 A 1 
ATOM 1437 O O   . LEU A 1 188 ? -11.480 2.731   -1.494  1.00 98.51 188 A 1 
ATOM 1438 C CB  . LEU A 1 188 ? -9.149  3.884   0.249   1.00 98.66 188 A 1 
ATOM 1439 C CG  . LEU A 1 188 ? -8.049  3.937   1.327   1.00 98.33 188 A 1 
ATOM 1440 C CD1 . LEU A 1 188 ? -6.887  4.800   0.837   1.00 97.94 188 A 1 
ATOM 1441 C CD2 . LEU A 1 188 ? -8.550  4.530   2.647   1.00 97.80 188 A 1 
ATOM 1442 N N   . ILE A 1 189 ? -12.562 3.920   0.076   1.00 98.78 189 A 1 
ATOM 1443 C CA  . ILE A 1 189 ? -13.809 4.089   -0.675  1.00 98.78 189 A 1 
ATOM 1444 C C   . ILE A 1 189 ? -13.995 5.571   -1.028  1.00 98.81 189 A 1 
ATOM 1445 O O   . ILE A 1 189 ? -14.574 6.322   -0.231  1.00 98.71 189 A 1 
ATOM 1446 C CB  . ILE A 1 189 ? -15.014 3.494   0.099   1.00 98.65 189 A 1 
ATOM 1447 C CG1 . ILE A 1 189 ? -14.731 2.037   0.545   1.00 98.24 189 A 1 
ATOM 1448 C CG2 . ILE A 1 189 ? -16.277 3.576   -0.781  1.00 98.39 189 A 1 
ATOM 1449 C CD1 . ILE A 1 189 ? -15.852 1.378   1.359   1.00 97.28 189 A 1 
ATOM 1450 N N   . PRO A 1 190 ? -13.512 6.019   -2.198  1.00 98.83 190 A 1 
ATOM 1451 C CA  . PRO A 1 190 ? -13.913 7.305   -2.740  1.00 98.79 190 A 1 
ATOM 1452 C C   . PRO A 1 190 ? -15.373 7.233   -3.190  1.00 98.66 190 A 1 
ATOM 1453 O O   . PRO A 1 190 ? -15.762 6.295   -3.899  1.00 98.13 190 A 1 
ATOM 1454 C CB  . PRO A 1 190 ? -12.963 7.576   -3.908  1.00 98.64 190 A 1 
ATOM 1455 C CG  . PRO A 1 190 ? -12.582 6.183   -4.390  1.00 97.67 190 A 1 
ATOM 1456 C CD  . PRO A 1 190 ? -12.619 5.334   -3.126  1.00 98.74 190 A 1 
ATOM 1457 N N   . MET A 1 191 ? -16.182 8.220   -2.816  1.00 98.11 191 A 1 
ATOM 1458 C CA  . MET A 1 191 ? -17.580 8.284   -3.251  1.00 97.87 191 A 1 
ATOM 1459 C C   . MET A 1 191 ? -18.032 9.704   -3.602  1.00 98.24 191 A 1 
ATOM 1460 O O   . MET A 1 191 ? -17.614 10.686  -2.988  1.00 97.46 191 A 1 
ATOM 1461 C CB  . MET A 1 191 ? -18.496 7.607   -2.221  1.00 95.66 191 A 1 
ATOM 1462 C CG  . MET A 1 191 ? -18.638 8.371   -0.898  1.00 89.53 191 A 1 
ATOM 1463 S SD  . MET A 1 191 ? -19.705 7.547   0.324   1.00 91.13 191 A 1 
ATOM 1464 C CE  . MET A 1 191 ? -21.304 7.648   -0.513  1.00 82.37 191 A 1 
ATOM 1465 N N   . GLN A 1 192 ? -18.896 9.792   -4.598  1.00 98.23 192 A 1 
ATOM 1466 C CA  . GLN A 1 192 ? -19.584 11.032  -4.951  1.00 98.05 192 A 1 
ATOM 1467 C C   . GLN A 1 192 ? -20.901 11.159  -4.178  1.00 97.98 192 A 1 
ATOM 1468 O O   . GLN A 1 192 ? -21.557 10.168  -3.863  1.00 96.33 192 A 1 
ATOM 1469 C CB  . GLN A 1 192 ? -19.824 11.095  -6.457  1.00 96.67 192 A 1 
ATOM 1470 C CG  . GLN A 1 192 ? -18.521 11.362  -7.224  1.00 89.31 192 A 1 
ATOM 1471 C CD  . GLN A 1 192 ? -18.723 11.371  -8.734  1.00 92.11 192 A 1 
ATOM 1472 O OE1 . GLN A 1 192 ? -19.679 10.854  -9.278  1.00 83.83 192 A 1 
ATOM 1473 N NE2 . GLN A 1 192 ? -17.817 11.935  -9.485  1.00 79.71 192 A 1 
ATOM 1474 N N   . CYS A 1 193 ? -21.300 12.392  -3.890  1.00 97.54 193 A 1 
ATOM 1475 C CA  . CYS A 1 193 ? -22.548 12.699  -3.197  1.00 97.41 193 A 1 
ATOM 1476 C C   . CYS A 1 193 ? -23.711 12.777  -4.196  1.00 97.17 193 A 1 
ATOM 1477 O O   . CYS A 1 193 ? -24.114 13.860  -4.625  1.00 95.48 193 A 1 
ATOM 1478 C CB  . CYS A 1 193 ? -22.366 14.001  -2.417  1.00 96.87 193 A 1 
ATOM 1479 S SG  . CYS A 1 193 ? -21.088 13.822  -1.150  1.00 96.60 193 A 1 
ATOM 1480 N N   . GLU A 1 194 ? -24.246 11.623  -4.574  1.00 97.15 194 A 1 
ATOM 1481 C CA  . GLU A 1 194 ? -25.319 11.484  -5.561  1.00 96.73 194 A 1 
ATOM 1482 C C   . GLU A 1 194 ? -26.497 10.673  -5.014  1.00 96.77 194 A 1 
ATOM 1483 O O   . GLU A 1 194 ? -26.390 10.040  -3.968  1.00 94.31 194 A 1 
ATOM 1484 C CB  . GLU A 1 194 ? -24.767 10.808  -6.815  1.00 94.87 194 A 1 
ATOM 1485 C CG  . GLU A 1 194 ? -23.678 11.618  -7.522  1.00 88.91 194 A 1 
ATOM 1486 C CD  . GLU A 1 194 ? -23.152 10.837  -8.717  1.00 89.46 194 A 1 
ATOM 1487 O OE1 . GLU A 1 194 ? -22.265 11.315  -9.449  1.00 79.29 194 A 1 
ATOM 1488 O OE2 . GLU A 1 194 ? -23.599 9.679   -8.921  1.00 80.28 194 A 1 
ATOM 1489 N N   . TYR A 1 195 ? -27.614 10.649  -5.753  1.00 96.43 195 A 1 
ATOM 1490 C CA  . TYR A 1 195 ? -28.872 10.033  -5.316  1.00 95.94 195 A 1 
ATOM 1491 C C   . TYR A 1 195 ? -28.727 8.549   -4.924  1.00 95.30 195 A 1 
ATOM 1492 O O   . TYR A 1 195 ? -29.204 8.141   -3.871  1.00 91.91 195 A 1 
ATOM 1493 C CB  . TYR A 1 195 ? -29.913 10.229  -6.428  1.00 95.04 195 A 1 
ATOM 1494 C CG  . TYR A 1 195 ? -31.319 9.868   -6.003  1.00 91.36 195 A 1 
ATOM 1495 C CD1 . TYR A 1 195 ? -31.829 8.583   -6.267  1.00 86.18 195 A 1 
ATOM 1496 C CD2 . TYR A 1 195 ? -32.111 10.813  -5.324  1.00 85.45 195 A 1 
ATOM 1497 C CE1 . TYR A 1 195 ? -33.128 8.240   -5.850  1.00 83.97 195 A 1 
ATOM 1498 C CE2 . TYR A 1 195 ? -33.410 10.471  -4.903  1.00 81.93 195 A 1 
ATOM 1499 C CZ  . TYR A 1 195 ? -33.916 9.185   -5.168  1.00 84.19 195 A 1 
ATOM 1500 O OH  . TYR A 1 195 ? -35.167 8.849   -4.756  1.00 80.57 195 A 1 
ATOM 1501 N N   . PHE A 1 196 ? -28.000 7.751   -5.714  1.00 95.05 196 A 1 
ATOM 1502 C CA  . PHE A 1 196 ? -27.782 6.318   -5.458  1.00 94.76 196 A 1 
ATOM 1503 C C   . PHE A 1 196 ? -26.506 6.003   -4.658  1.00 95.46 196 A 1 
ATOM 1504 O O   . PHE A 1 196 ? -26.058 4.857   -4.608  1.00 93.36 196 A 1 
ATOM 1505 C CB  . PHE A 1 196 ? -27.843 5.557   -6.787  1.00 93.52 196 A 1 
ATOM 1506 C CG  . PHE A 1 196 ? -29.151 5.735   -7.535  1.00 92.08 196 A 1 
ATOM 1507 C CD1 . PHE A 1 196 ? -30.338 5.216   -6.996  1.00 86.93 196 A 1 
ATOM 1508 C CD2 . PHE A 1 196 ? -29.180 6.421   -8.762  1.00 87.57 196 A 1 
ATOM 1509 C CE1 . PHE A 1 196 ? -31.556 5.378   -7.676  1.00 84.91 196 A 1 
ATOM 1510 C CE2 . PHE A 1 196 ? -30.397 6.582   -9.447  1.00 84.31 196 A 1 
ATOM 1511 C CZ  . PHE A 1 196 ? -31.583 6.059   -8.905  1.00 85.79 196 A 1 
ATOM 1512 N N   . ALA A 1 197 ? -25.888 6.989   -4.017  1.00 95.28 197 A 1 
ATOM 1513 C CA  . ALA A 1 197 ? -24.612 6.807   -3.321  1.00 95.23 197 A 1 
ATOM 1514 C C   . ALA A 1 197 ? -24.689 5.759   -2.195  1.00 95.51 197 A 1 
ATOM 1515 O O   . ALA A 1 197 ? -23.782 4.938   -2.048  1.00 94.40 197 A 1 
ATOM 1516 C CB  . ALA A 1 197 ? -24.161 8.171   -2.786  1.00 94.69 197 A 1 
ATOM 1517 N N   . MET A 1 198 ? -25.785 5.749   -1.430  1.00 95.87 198 A 1 
ATOM 1518 C CA  . MET A 1 198 ? -25.998 4.806   -0.323  1.00 95.61 198 A 1 
ATOM 1519 C C   . MET A 1 198 ? -26.228 3.368   -0.804  1.00 96.08 198 A 1 
ATOM 1520 O O   . MET A 1 198 ? -25.724 2.431   -0.187  1.00 95.38 198 A 1 
ATOM 1521 C CB  . MET A 1 198 ? -27.187 5.268   0.531   1.00 94.10 198 A 1 
ATOM 1522 C CG  . MET A 1 198 ? -26.879 6.536   1.331   1.00 89.28 198 A 1 
ATOM 1523 S SD  . MET A 1 198 ? -25.518 6.394   2.528   1.00 81.73 198 A 1 
ATOM 1524 C CE  . MET A 1 198 ? -26.209 5.199   3.710   1.00 70.29 198 A 1 
ATOM 1525 N N   . GLU A 1 199 ? -26.954 3.185   -1.903  1.00 95.89 199 A 1 
ATOM 1526 C CA  . GLU A 1 199 ? -27.208 1.868   -2.493  1.00 96.13 199 A 1 
ATOM 1527 C C   . GLU A 1 199 ? -25.906 1.238   -3.010  1.00 96.43 199 A 1 
ATOM 1528 O O   . GLU A 1 199 ? -25.563 0.115   -2.644  1.00 95.63 199 A 1 
ATOM 1529 C CB  . GLU A 1 199 ? -28.246 2.027   -3.610  1.00 95.64 199 A 1 
ATOM 1530 C CG  . GLU A 1 199 ? -28.667 0.677   -4.201  1.00 84.22 199 A 1 
ATOM 1531 C CD  . GLU A 1 199 ? -29.679 0.820   -5.347  1.00 78.09 199 A 1 
ATOM 1532 O OE1 . GLU A 1 199 ? -29.981 -0.226  -5.959  1.00 70.48 199 A 1 
ATOM 1533 O OE2 . GLU A 1 199 ? -30.127 1.959   -5.612  1.00 70.51 199 A 1 
ATOM 1534 N N   . GLY A 1 200 ? -25.125 1.997   -3.782  1.00 96.05 200 A 1 
ATOM 1535 C CA  . GLY A 1 200 ? -23.816 1.554   -4.269  1.00 95.84 200 A 1 
ATOM 1536 C C   . GLY A 1 200 ? -22.852 1.220   -3.128  1.00 96.54 200 A 1 
ATOM 1537 O O   . GLY A 1 200 ? -22.146 0.209   -3.182  1.00 96.16 200 A 1 
ATOM 1538 N N   . LEU A 1 201 ? -22.867 2.007   -2.057  1.00 96.78 201 A 1 
ATOM 1539 C CA  . LEU A 1 201 ? -22.071 1.731   -0.860  1.00 97.05 201 A 1 
ATOM 1540 C C   . LEU A 1 201 ? -22.513 0.432   -0.171  1.00 97.30 201 A 1 
ATOM 1541 O O   . LEU A 1 201 ? -21.659 -0.363  0.218   1.00 97.07 201 A 1 
ATOM 1542 C CB  . LEU A 1 201 ? -22.145 2.948   0.081   1.00 97.05 201 A 1 
ATOM 1543 C CG  . LEU A 1 201 ? -21.310 2.809   1.368   1.00 96.82 201 A 1 
ATOM 1544 C CD1 . LEU A 1 201 ? -19.823 2.591   1.090   1.00 95.30 201 A 1 
ATOM 1545 C CD2 . LEU A 1 201 ? -21.458 4.089   2.194   1.00 95.52 201 A 1 
ATOM 1546 N N   . SER A 1 202 ? -23.813 0.172   -0.058  1.00 96.90 202 A 1 
ATOM 1547 C CA  . SER A 1 202 ? -24.343 -1.065  0.530   1.00 96.75 202 A 1 
ATOM 1548 C C   . SER A 1 202 ? -23.862 -2.305  -0.226  1.00 97.09 202 A 1 
ATOM 1549 O O   . SER A 1 202 ? -23.318 -3.225  0.384   1.00 96.72 202 A 1 
ATOM 1550 C CB  . SER A 1 202 ? -25.872 -1.008  0.562   1.00 96.05 202 A 1 
ATOM 1551 O OG  . SER A 1 202 ? -26.381 -2.145  1.244   1.00 83.34 202 A 1 
ATOM 1552 N N   . LEU A 1 203 ? -23.963 -2.307  -1.554  1.00 96.76 203 A 1 
ATOM 1553 C CA  . LEU A 1 203 ? -23.497 -3.414  -2.401  1.00 96.48 203 A 1 
ATOM 1554 C C   . LEU A 1 203 ? -21.982 -3.637  -2.284  1.00 97.07 203 A 1 
ATOM 1555 O O   . LEU A 1 203 ? -21.507 -4.775  -2.196  1.00 96.72 203 A 1 
ATOM 1556 C CB  . LEU A 1 203 ? -23.910 -3.113  -3.850  1.00 95.70 203 A 1 
ATOM 1557 C CG  . LEU A 1 203 ? -23.511 -4.215  -4.854  1.00 86.21 203 A 1 
ATOM 1558 C CD1 . LEU A 1 203 ? -24.172 -5.557  -4.531  1.00 81.19 203 A 1 
ATOM 1559 C CD2 . LEU A 1 203 ? -23.940 -3.807  -6.257  1.00 84.31 203 A 1 
ATOM 1560 N N   . LEU A 1 204 ? -21.209 -2.558  -2.232  1.00 96.72 204 A 1 
ATOM 1561 C CA  . LEU A 1 204 ? -19.765 -2.630  -2.024  1.00 97.00 204 A 1 
ATOM 1562 C C   . LEU A 1 204 ? -19.424 -3.259  -0.668  1.00 97.46 204 A 1 
ATOM 1563 O O   . LEU A 1 204 ? -18.573 -4.144  -0.598  1.00 97.26 204 A 1 
ATOM 1564 C CB  . LEU A 1 204 ? -19.172 -1.223  -2.183  1.00 97.06 204 A 1 
ATOM 1565 C CG  . LEU A 1 204 ? -17.662 -1.160  -1.920  1.00 96.31 204 A 1 
ATOM 1566 C CD1 . LEU A 1 204 ? -16.865 -2.063  -2.865  1.00 94.43 204 A 1 
ATOM 1567 C CD2 . LEU A 1 204 ? -17.186 0.278   -2.089  1.00 94.63 204 A 1 
ATOM 1568 N N   . LEU A 1 205 ? -20.114 -2.870  0.404   1.00 97.46 205 A 1 
ATOM 1569 C CA  . LEU A 1 205 ? -19.898 -3.422  1.744   1.00 97.30 205 A 1 
ATOM 1570 C C   . LEU A 1 205 ? -20.242 -4.912  1.820   1.00 97.44 205 A 1 
ATOM 1571 O O   . LEU A 1 205 ? -19.493 -5.673  2.434   1.00 97.20 205 A 1 
ATOM 1572 C CB  . LEU A 1 205 ? -20.728 -2.633  2.759   1.00 97.04 205 A 1 
ATOM 1573 C CG  . LEU A 1 205 ? -20.222 -1.198  2.975   1.00 96.02 205 A 1 
ATOM 1574 C CD1 . LEU A 1 205 ? -21.295 -0.442  3.743   1.00 93.98 205 A 1 
ATOM 1575 C CD2 . LEU A 1 205 ? -18.912 -1.138  3.757   1.00 94.41 205 A 1 
ATOM 1576 N N   . GLN A 1 206 ? -21.310 -5.354  1.154   1.00 97.44 206 A 1 
ATOM 1577 C CA  . GLN A 1 206 ? -21.639 -6.778  1.036   1.00 97.22 206 A 1 
ATOM 1578 C C   . GLN A 1 206 ? -20.517 -7.551  0.333   1.00 97.38 206 A 1 
ATOM 1579 O O   . GLN A 1 206 ? -20.132 -8.642  0.764   1.00 96.81 206 A 1 
ATOM 1580 C CB  . GLN A 1 206 ? -22.945 -6.943  0.248   1.00 97.14 206 A 1 
ATOM 1581 C CG  . GLN A 1 206 ? -24.187 -6.484  1.031   1.00 92.57 206 A 1 
ATOM 1582 C CD  . GLN A 1 206 ? -25.449 -6.531  0.174   1.00 89.48 206 A 1 
ATOM 1583 O OE1 . GLN A 1 206 ? -25.450 -6.961  -0.971  1.00 85.11 206 A 1 
ATOM 1584 N NE2 . GLN A 1 206 ? -26.576 -6.104  0.688   1.00 81.19 206 A 1 
ATOM 1585 N N   . THR A 1 207 ? -19.940 -6.970  -0.716  1.00 96.69 207 A 1 
ATOM 1586 C CA  . THR A 1 207 ? -18.803 -7.568  -1.431  1.00 96.35 207 A 1 
ATOM 1587 C C   . THR A 1 207 ? -17.570 -7.657  -0.533  1.00 96.71 207 A 1 
ATOM 1588 O O   . THR A 1 207 ? -16.970 -8.726  -0.436  1.00 95.94 207 A 1 
ATOM 1589 C CB  . THR A 1 207 ? -18.494 -6.797  -2.718  1.00 96.01 207 A 1 
ATOM 1590 O OG1 . THR A 1 207 ? -19.658 -6.760  -3.511  1.00 94.51 207 A 1 
ATOM 1591 C CG2 . THR A 1 207 ? -17.403 -7.489  -3.533  1.00 94.72 207 A 1 
ATOM 1592 N N   . ILE A 1 208 ? -17.231 -6.600  0.199   1.00 97.44 208 A 1 
ATOM 1593 C CA  . ILE A 1 208 ? -16.126 -6.603  1.172   1.00 97.64 208 A 1 
ATOM 1594 C C   . ILE A 1 208 ? -16.342 -7.696  2.228   1.00 97.76 208 A 1 
ATOM 1595 O O   . ILE A 1 208 ? -15.430 -8.477  2.490   1.00 97.43 208 A 1 
ATOM 1596 C CB  . ILE A 1 208 ? -15.955 -5.206  1.812   1.00 97.70 208 A 1 
ATOM 1597 C CG1 . ILE A 1 208 ? -15.467 -4.188  0.758   1.00 97.24 208 A 1 
ATOM 1598 C CG2 . ILE A 1 208 ? -14.965 -5.252  2.994   1.00 97.20 208 A 1 
ATOM 1599 C CD1 . ILE A 1 208 ? -15.615 -2.729  1.201   1.00 95.98 208 A 1 
ATOM 1600 N N   . GLN A 1 209 ? -17.546 -7.826  2.786   1.00 97.68 209 A 1 
ATOM 1601 C CA  . GLN A 1 209 ? -17.865 -8.887  3.748   1.00 97.37 209 A 1 
ATOM 1602 C C   . GLN A 1 209 ? -17.686 -10.289 3.152   1.00 97.39 209 A 1 
ATOM 1603 O O   . GLN A 1 209 ? -17.187 -11.194 3.825   1.00 96.98 209 A 1 
ATOM 1604 C CB  . GLN A 1 209 ? -19.311 -8.742  4.233   1.00 97.04 209 A 1 
ATOM 1605 C CG  . GLN A 1 209 ? -19.513 -7.576  5.210   1.00 88.23 209 A 1 
ATOM 1606 C CD  . GLN A 1 209 ? -20.970 -7.448  5.646   1.00 82.44 209 A 1 
ATOM 1607 O OE1 . GLN A 1 209 ? -21.843 -8.225  5.275   1.00 74.55 209 A 1 
ATOM 1608 N NE2 . GLN A 1 209 ? -21.293 -6.483  6.474   1.00 71.30 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? -18.059 -10.498 1.888   1.00 96.84 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? -17.833 -11.767 1.181   1.00 96.24 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? -16.340 -12.072 1.048   1.00 96.64 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? -15.937 -13.207 1.293   1.00 95.06 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? -18.550 -11.725 -0.178  1.00 94.90 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? -18.414 -13.045 -0.940  1.00 83.05 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? -19.128 -12.956 -2.287  1.00 81.29 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? -18.936 -14.188 -3.083  1.00 71.62 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? -19.386 -14.402 -4.307  1.00 66.77 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? -20.074 -13.500 -4.957  1.00 59.82 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? -19.148 -15.532 -4.907  1.00 55.94 210 A 1 
ATOM 1620 N N   . ILE A 1 211 ? -15.520 -11.076 0.715   1.00 96.45 211 A 1 
ATOM 1621 C CA  . ILE A 1 211 ? -14.059 -11.211 0.637   1.00 96.11 211 A 1 
ATOM 1622 C C   . ILE A 1 211 ? -13.459 -11.539 2.005   1.00 96.34 211 A 1 
ATOM 1623 O O   . ILE A 1 211 ? -12.649 -12.459 2.103   1.00 95.56 211 A 1 
ATOM 1624 C CB  . ILE A 1 211 ? -13.429 -9.947  0.011   1.00 95.33 211 A 1 
ATOM 1625 C CG1 . ILE A 1 211 ? -13.864 -9.762  -1.461  1.00 92.52 211 A 1 
ATOM 1626 C CG2 . ILE A 1 211 ? -11.897 -9.968  0.096   1.00 93.33 211 A 1 
ATOM 1627 C CD1 . ILE A 1 211 ? -13.509 -10.928 -2.383  1.00 84.04 211 A 1 
ATOM 1628 N N   . GLN A 1 212 ? -13.905 -10.871 3.067   1.00 97.08 212 A 1 
ATOM 1629 C CA  . GLN A 1 212 ? -13.466 -11.136 4.444   1.00 96.96 212 A 1 
ATOM 1630 C C   . GLN A 1 212 ? -13.757 -12.577 4.897   1.00 96.61 212 A 1 
ATOM 1631 O O   . GLN A 1 212 ? -12.980 -13.172 5.641   1.00 95.82 212 A 1 
ATOM 1632 C CB  . GLN A 1 212 ? -14.173 -10.163 5.396   1.00 96.79 212 A 1 
ATOM 1633 C CG  . GLN A 1 212 ? -13.641 -8.728  5.300   1.00 95.03 212 A 1 
ATOM 1634 C CD  . GLN A 1 212 ? -14.469 -7.743  6.114   1.00 95.85 212 A 1 
ATOM 1635 O OE1 . GLN A 1 212 ? -15.656 -7.916  6.358   1.00 90.53 212 A 1 
ATOM 1636 N NE2 . GLN A 1 212 ? -13.880 -6.657  6.556   1.00 89.03 212 A 1 
ATOM 1637 N N   . ARG A 1 213 ? -14.860 -13.167 4.444   1.00 96.79 213 A 1 
ATOM 1638 C CA  . ARG A 1 213 ? -15.227 -14.552 4.786   1.00 95.96 213 A 1 
ATOM 1639 C C   . ARG A 1 213 ? -14.437 -15.606 4.011   1.00 94.97 213 A 1 
ATOM 1640 O O   . ARG A 1 213 ? -14.299 -16.719 4.505   1.00 91.89 213 A 1 
ATOM 1641 C CB  . ARG A 1 213 ? -16.734 -14.751 4.578   1.00 96.07 213 A 1 
ATOM 1642 C CG  . ARG A 1 213 ? -17.571 -13.979 5.608   1.00 93.16 213 A 1 
ATOM 1643 C CD  . ARG A 1 213 ? -19.058 -14.080 5.253   1.00 89.46 213 A 1 
ATOM 1644 N NE  . ARG A 1 213 ? -19.880 -13.204 6.110   1.00 83.93 213 A 1 
ATOM 1645 C CZ  . ARG A 1 213 ? -21.193 -13.047 6.028   1.00 76.67 213 A 1 
ATOM 1646 N NH1 . ARG A 1 213 ? -21.923 -13.723 5.184   1.00 69.84 213 A 1 
ATOM 1647 N NH2 . ARG A 1 213 ? -21.801 -12.186 6.796   1.00 70.35 213 A 1 
ATOM 1648 N N   . SER A 1 214 ? -13.945 -15.291 2.817   1.00 94.25 214 A 1 
ATOM 1649 C CA  . SER A 1 214 ? -13.410 -16.274 1.867   1.00 92.20 214 A 1 
ATOM 1650 C C   . SER A 1 214 ? -11.938 -16.078 1.509   1.00 91.97 214 A 1 
ATOM 1651 O O   . SER A 1 214 ? -11.153 -17.010 1.674   1.00 86.99 214 A 1 
ATOM 1652 C CB  . SER A 1 214 ? -14.280 -16.313 0.606   1.00 90.04 214 A 1 
ATOM 1653 O OG  . SER A 1 214 ? -14.381 -15.038 -0.001  1.00 83.20 214 A 1 
ATOM 1654 N N   . LEU A 1 215 ? -11.545 -14.908 1.035   1.00 93.11 215 A 1 
ATOM 1655 C CA  . LEU A 1 215 ? -10.240 -14.653 0.416   1.00 91.94 215 A 1 
ATOM 1656 C C   . LEU A 1 215 ? -9.262  -13.916 1.330   1.00 93.00 215 A 1 
ATOM 1657 O O   . LEU A 1 215 ? -8.062  -14.193 1.308   1.00 89.33 215 A 1 
ATOM 1658 C CB  . LEU A 1 215 ? -10.446 -13.849 -0.880  1.00 89.30 215 A 1 
ATOM 1659 C CG  . LEU A 1 215 ? -11.264 -14.563 -1.965  1.00 86.07 215 A 1 
ATOM 1660 C CD1 . LEU A 1 215 ? -11.506 -13.598 -3.126  1.00 80.92 215 A 1 
ATOM 1661 C CD2 . LEU A 1 215 ? -10.547 -15.800 -2.501  1.00 82.66 215 A 1 
ATOM 1662 N N   . ASN A 1 216 ? -9.753  -12.954 2.120   1.00 93.58 216 A 1 
ATOM 1663 C CA  . ASN A 1 216 ? -8.915  -12.101 2.949   1.00 95.03 216 A 1 
ATOM 1664 C C   . ASN A 1 216 ? -9.623  -11.730 4.258   1.00 95.69 216 A 1 
ATOM 1665 O O   . ASN A 1 216 ? -10.267 -10.685 4.374   1.00 94.64 216 A 1 
ATOM 1666 C CB  . ASN A 1 216 ? -8.498  -10.870 2.131   1.00 94.84 216 A 1 
ATOM 1667 C CG  . ASN A 1 216 ? -7.496  -10.005 2.866   1.00 95.35 216 A 1 
ATOM 1668 O OD1 . ASN A 1 216 ? -7.082  -10.297 3.983   1.00 93.13 216 A 1 
ATOM 1669 N ND2 . ASN A 1 216 ? -7.073  -8.929  2.252   1.00 92.60 216 A 1 
ATOM 1670 N N   . LYS A 1 217 ? -9.467  -12.600 5.275   1.00 97.10 217 A 1 
ATOM 1671 C CA  . LYS A 1 217 ? -10.110 -12.433 6.594   1.00 97.05 217 A 1 
ATOM 1672 C C   . LYS A 1 217 ? -9.698  -11.154 7.324   1.00 97.31 217 A 1 
ATOM 1673 O O   . LYS A 1 217 ? -10.446 -10.674 8.168   1.00 96.33 217 A 1 
ATOM 1674 C CB  . LYS A 1 217 ? -9.813  -13.653 7.479   1.00 96.53 217 A 1 
ATOM 1675 C CG  . LYS A 1 217 ? -10.422 -14.947 6.927   1.00 92.28 217 A 1 
ATOM 1676 C CD  . LYS A 1 217 ? -10.150 -16.122 7.873   1.00 85.57 217 A 1 
ATOM 1677 C CE  . LYS A 1 217 ? -10.747 -17.408 7.301   1.00 80.02 217 A 1 
ATOM 1678 N NZ  . LYS A 1 217 ? -10.471 -18.586 8.168   1.00 67.18 217 A 1 
ATOM 1679 N N   . THR A 1 218 ? -8.513  -10.626 7.024   1.00 96.66 218 A 1 
ATOM 1680 C CA  . THR A 1 218 ? -7.959  -9.437  7.679   1.00 96.14 218 A 1 
ATOM 1681 C C   . THR A 1 218 ? -8.304  -8.133  6.962   1.00 96.45 218 A 1 
ATOM 1682 O O   . THR A 1 218 ? -7.949  -7.076  7.475   1.00 95.38 218 A 1 
ATOM 1683 C CB  . THR A 1 218 ? -6.434  -9.566  7.840   1.00 95.36 218 A 1 
ATOM 1684 O OG1 . THR A 1 218 ? -5.816  -9.822  6.601   1.00 92.17 218 A 1 
ATOM 1685 C CG2 . THR A 1 218 ? -6.059  -10.727 8.764   1.00 90.01 218 A 1 
ATOM 1686 N N   . LEU A 1 219 ? -8.978  -8.186  5.811   1.00 97.18 219 A 1 
ATOM 1687 C CA  . LEU A 1 219 ? -9.318  -7.002  5.021   1.00 97.60 219 A 1 
ATOM 1688 C C   . LEU A 1 219 ? -10.152 -6.019  5.847   1.00 97.79 219 A 1 
ATOM 1689 O O   . LEU A 1 219 ? -11.286 -6.306  6.224   1.00 97.40 219 A 1 
ATOM 1690 C CB  . LEU A 1 219 ? -10.063 -7.429  3.744   1.00 97.70 219 A 1 
ATOM 1691 C CG  . LEU A 1 219 ? -10.409 -6.259  2.802   1.00 97.54 219 A 1 
ATOM 1692 C CD1 . LEU A 1 219 ? -9.161  -5.601  2.222   1.00 97.01 219 A 1 
ATOM 1693 C CD2 . LEU A 1 219 ? -11.275 -6.757  1.647   1.00 97.00 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? -9.605  -4.839  6.094   1.00 97.37 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? -10.310 -3.777  6.794   1.00 97.24 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? -11.008 -2.794  5.852   1.00 97.72 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? -10.829 -2.795  4.635   1.00 97.56 220 A 1 
ATOM 1698 N N   . ILE A 1 221 ? -11.797 -1.901  6.437   1.00 97.79 221 A 1 
ATOM 1699 C CA  . ILE A 1 221 ? -12.247 -0.676  5.770   1.00 97.73 221 A 1 
ATOM 1700 C C   . ILE A 1 221 ? -11.383 0.454   6.326   1.00 97.66 221 A 1 
ATOM 1701 O O   . ILE A 1 221 ? -11.599 0.892   7.465   1.00 97.06 221 A 1 
ATOM 1702 C CB  . ILE A 1 221 ? -13.761 -0.436  5.960   1.00 97.40 221 A 1 
ATOM 1703 C CG1 . ILE A 1 221 ? -14.582 -1.606  5.375   1.00 96.02 221 A 1 
ATOM 1704 C CG2 . ILE A 1 221 ? -14.165 0.899   5.301   1.00 95.70 221 A 1 
ATOM 1705 C CD1 . ILE A 1 221 ? -16.073 -1.543  5.728   1.00 90.00 221 A 1 
ATOM 1706 N N   . GLY A 1 222 ? -10.397 0.896   5.553   1.00 97.79 222 A 1 
ATOM 1707 C CA  . GLY A 1 222 ? -9.478  1.980   5.911   1.00 97.69 222 A 1 
ATOM 1708 C C   . GLY A 1 222 ? -10.193 3.314   6.035   1.00 97.93 222 A 1 
ATOM 1709 O O   . GLY A 1 222 ? -9.975  4.064   6.990   1.00 97.03 222 A 1 
ATOM 1710 N N   . GLY A 1 223 ? -11.132 3.573   5.129   1.00 98.12 223 A 1 
ATOM 1711 C CA  . GLY A 1 223 ? -12.092 4.654   5.278   1.00 98.26 223 A 1 
ATOM 1712 C C   . GLY A 1 223 ? -12.870 5.010   4.020   1.00 98.56 223 A 1 
ATOM 1713 O O   . GLY A 1 223 ? -12.589 4.534   2.919   1.00 98.27 223 A 1 
ATOM 1714 N N   . ILE A 1 224 ? -13.849 5.875   4.215   1.00 98.62 224 A 1 
ATOM 1715 C CA  . ILE A 1 224 ? -14.717 6.448   3.184   1.00 98.70 224 A 1 
ATOM 1716 C C   . ILE A 1 224 ? -14.402 7.940   3.102   1.00 98.78 224 A 1 
ATOM 1717 O O   . ILE A 1 224 ? -14.321 8.604   4.139   1.00 98.65 224 A 1 
ATOM 1718 C CB  . ILE A 1 224 ? -16.205 6.213   3.529   1.00 98.50 224 A 1 
ATOM 1719 C CG1 . ILE A 1 224 ? -16.519 4.712   3.730   1.00 97.96 224 A 1 
ATOM 1720 C CG2 . ILE A 1 224 ? -17.108 6.816   2.435   1.00 98.00 224 A 1 
ATOM 1721 C CD1 . ILE A 1 224 ? -17.882 4.445   4.376   1.00 96.28 224 A 1 
ATOM 1722 N N   . PHE A 1 225 ? -14.244 8.475   1.904   1.00 98.84 225 A 1 
ATOM 1723 C CA  . PHE A 1 225 ? -14.071 9.916   1.712   1.00 98.88 225 A 1 
ATOM 1724 C C   . PHE A 1 225 ? -14.863 10.411  0.504   1.00 98.87 225 A 1 
ATOM 1725 O O   . PHE A 1 225 ? -15.076 9.689   -0.469  1.00 98.77 225 A 1 
ATOM 1726 C CB  . PHE A 1 225 ? -12.584 10.282  1.614   1.00 98.88 225 A 1 
ATOM 1727 C CG  . PHE A 1 225 ? -11.849 9.653   0.451   1.00 98.91 225 A 1 
ATOM 1728 C CD1 . PHE A 1 225 ? -11.315 8.357   0.577   1.00 98.82 225 A 1 
ATOM 1729 C CD2 . PHE A 1 225 ? -11.674 10.366  -0.747  1.00 98.80 225 A 1 
ATOM 1730 C CE1 . PHE A 1 225 ? -10.604 7.780   -0.483  1.00 98.74 225 A 1 
ATOM 1731 C CE2 . PHE A 1 225 ? -10.962 9.792   -1.810  1.00 98.71 225 A 1 
ATOM 1732 C CZ  . PHE A 1 225 ? -10.424 8.498   -1.677  1.00 98.79 225 A 1 
ATOM 1733 N N   . PHE A 1 226 ? -15.315 11.655  0.587   1.00 98.84 226 A 1 
ATOM 1734 C CA  . PHE A 1 226 ? -16.136 12.257  -0.455  1.00 98.84 226 A 1 
ATOM 1735 C C   . PHE A 1 226 ? -15.266 12.956  -1.495  1.00 98.84 226 A 1 
ATOM 1736 O O   . PHE A 1 226 ? -14.310 13.655  -1.154  1.00 98.68 226 A 1 
ATOM 1737 C CB  . PHE A 1 226 ? -17.159 13.202  0.171   1.00 98.75 226 A 1 
ATOM 1738 C CG  . PHE A 1 226 ? -18.057 12.516  1.181   1.00 98.74 226 A 1 
ATOM 1739 C CD1 . PHE A 1 226 ? -19.078 11.653  0.744   1.00 98.42 226 A 1 
ATOM 1740 C CD2 . PHE A 1 226 ? -17.839 12.700  2.557   1.00 98.38 226 A 1 
ATOM 1741 C CE1 . PHE A 1 226 ? -19.880 10.979  1.678   1.00 98.15 226 A 1 
ATOM 1742 C CE2 . PHE A 1 226 ? -18.640 12.026  3.494   1.00 98.06 226 A 1 
ATOM 1743 C CZ  . PHE A 1 226 ? -19.660 11.166  3.054   1.00 98.19 226 A 1 
ATOM 1744 N N   . THR A 1 227 ? -15.628 12.777  -2.762  1.00 98.79 227 A 1 
ATOM 1745 C CA  . THR A 1 227 ? -14.930 13.363  -3.914  1.00 98.78 227 A 1 
ATOM 1746 C C   . THR A 1 227 ? -15.871 14.234  -4.740  1.00 98.68 227 A 1 
ATOM 1747 O O   . THR A 1 227 ? -17.092 14.077  -4.688  1.00 98.16 227 A 1 
ATOM 1748 C CB  . THR A 1 227 ? -14.299 12.283  -4.800  1.00 98.69 227 A 1 
ATOM 1749 O OG1 . THR A 1 227 ? -15.301 11.438  -5.310  1.00 97.98 227 A 1 
ATOM 1750 C CG2 . THR A 1 227 ? -13.280 11.428  -4.062  1.00 97.81 227 A 1 
ATOM 1751 N N   . MET A 1 228 ? -15.299 15.142  -5.519  1.00 98.60 228 A 1 
ATOM 1752 C CA  . MET A 1 228 ? -16.044 16.066  -6.387  1.00 98.58 228 A 1 
ATOM 1753 C C   . MET A 1 228 ? -17.179 16.799  -5.661  1.00 98.53 228 A 1 
ATOM 1754 O O   . MET A 1 228 ? -18.227 17.090  -6.248  1.00 97.71 228 A 1 
ATOM 1755 C CB  . MET A 1 228 ? -16.540 15.347  -7.646  1.00 98.31 228 A 1 
ATOM 1756 C CG  . MET A 1 228 ? -15.419 14.678  -8.438  1.00 97.48 228 A 1 
ATOM 1757 S SD  . MET A 1 228 ? -15.997 14.071  -10.039 1.00 95.99 228 A 1 
ATOM 1758 C CE  . MET A 1 228 ? -14.495 13.237  -10.611 1.00 86.97 228 A 1 
ATOM 1759 N N   . TYR A 1 229 ? -16.972 17.088  -4.375  1.00 98.60 229 A 1 
ATOM 1760 C CA  . TYR A 1 229 ? -17.982 17.661  -3.500  1.00 98.59 229 A 1 
ATOM 1761 C C   . TYR A 1 229 ? -18.317 19.104  -3.899  1.00 98.57 229 A 1 
ATOM 1762 O O   . TYR A 1 229 ? -17.421 19.932  -4.096  1.00 98.30 229 A 1 
ATOM 1763 C CB  . TYR A 1 229 ? -17.487 17.576  -2.055  1.00 98.52 229 A 1 
ATOM 1764 C CG  . TYR A 1 229 ? -18.428 18.179  -1.037  1.00 98.52 229 A 1 
ATOM 1765 C CD1 . TYR A 1 229 ? -18.137 19.428  -0.459  1.00 97.86 229 A 1 
ATOM 1766 C CD2 . TYR A 1 229 ? -19.602 17.496  -0.671  1.00 98.11 229 A 1 
ATOM 1767 C CE1 . TYR A 1 229 ? -19.012 19.988  0.491   1.00 97.68 229 A 1 
ATOM 1768 C CE2 . TYR A 1 229 ? -20.481 18.057  0.276   1.00 97.69 229 A 1 
ATOM 1769 C CZ  . TYR A 1 229 ? -20.183 19.302  0.857   1.00 98.07 229 A 1 
ATOM 1770 O OH  . TYR A 1 229 ? -21.030 19.848  1.772   1.00 97.39 229 A 1 
ATOM 1771 N N   . ASP A 1 230 ? -19.618 19.390  -3.996  1.00 98.31 230 A 1 
ATOM 1772 C CA  . ASP A 1 230 ? -20.144 20.741  -4.189  1.00 98.28 230 A 1 
ATOM 1773 C C   . ASP A 1 230 ? -21.026 21.125  -2.990  1.00 98.30 230 A 1 
ATOM 1774 O O   . ASP A 1 230 ? -22.148 20.624  -2.873  1.00 97.84 230 A 1 
ATOM 1775 C CB  . ASP A 1 230 ? -20.910 20.847  -5.520  1.00 97.96 230 A 1 
ATOM 1776 C CG  . ASP A 1 230 ? -21.305 22.292  -5.861  1.00 97.58 230 A 1 
ATOM 1777 O OD1 . ASP A 1 230 ? -21.334 23.176  -4.969  1.00 95.97 230 A 1 
ATOM 1778 O OD2 . ASP A 1 230 ? -21.534 22.581  -7.054  1.00 95.41 230 A 1 
ATOM 1779 N N   . PRO A 1 231 ? -20.557 22.020  -2.107  1.00 97.92 231 A 1 
ATOM 1780 C CA  . PRO A 1 231 ? -21.285 22.397  -0.895  1.00 97.68 231 A 1 
ATOM 1781 C C   . PRO A 1 231 ? -22.597 23.140  -1.165  1.00 97.96 231 A 1 
ATOM 1782 O O   . PRO A 1 231 ? -23.424 23.265  -0.264  1.00 97.22 231 A 1 
ATOM 1783 C CB  . PRO A 1 231 ? -20.309 23.279  -0.111  1.00 97.06 231 A 1 
ATOM 1784 C CG  . PRO A 1 231 ? -19.434 23.908  -1.190  1.00 96.68 231 A 1 
ATOM 1785 C CD  . PRO A 1 231 ? -19.316 22.786  -2.214  1.00 97.82 231 A 1 
ATOM 1786 N N   . ARG A 1 232 ? -22.817 23.632  -2.389  1.00 98.12 232 A 1 
ATOM 1787 C CA  . ARG A 1 232 ? -24.047 24.353  -2.760  1.00 98.13 232 A 1 
ATOM 1788 C C   . ARG A 1 232 ? -25.237 23.413  -2.950  1.00 98.21 232 A 1 
ATOM 1789 O O   . ARG A 1 232 ? -26.380 23.863  -2.937  1.00 97.61 232 A 1 
ATOM 1790 C CB  . ARG A 1 232 ? -23.799 25.153  -4.047  1.00 97.91 232 A 1 
ATOM 1791 C CG  . ARG A 1 232 ? -22.628 26.147  -3.913  1.00 97.23 232 A 1 
ATOM 1792 C CD  . ARG A 1 232 ? -22.278 26.782  -5.259  1.00 95.98 232 A 1 
ATOM 1793 N NE  . ARG A 1 232 ? -21.791 25.774  -6.213  1.00 91.92 232 A 1 
ATOM 1794 C CZ  . ARG A 1 232 ? -21.453 25.976  -7.474  1.00 89.70 232 A 1 
ATOM 1795 N NH1 . ARG A 1 232 ? -21.479 27.165  -8.016  1.00 83.31 232 A 1 
ATOM 1796 N NH2 . ARG A 1 232 ? -21.085 24.971  -8.207  1.00 85.22 232 A 1 
ATOM 1797 N N   . THR A 1 233 ? -24.982 22.119  -3.147  1.00 98.05 233 A 1 
ATOM 1798 C CA  . THR A 1 233 ? -26.043 21.137  -3.385  1.00 97.86 233 A 1 
ATOM 1799 C C   . THR A 1 233 ? -26.534 20.540  -2.068  1.00 98.20 233 A 1 
ATOM 1800 O O   . THR A 1 233 ? -25.765 19.980  -1.289  1.00 97.61 233 A 1 
ATOM 1801 C CB  . THR A 1 233 ? -25.618 20.053  -4.383  1.00 96.69 233 A 1 
ATOM 1802 O OG1 . THR A 1 233 ? -24.587 19.249  -3.880  1.00 88.88 233 A 1 
ATOM 1803 C CG2 . THR A 1 233 ? -25.140 20.632  -5.712  1.00 87.22 233 A 1 
ATOM 1804 N N   . ARG A 1 234 ? -27.855 20.616  -1.827  1.00 98.15 234 A 1 
ATOM 1805 C CA  . ARG A 1 234 ? -28.482 20.011  -0.640  1.00 98.19 234 A 1 
ATOM 1806 C C   . ARG A 1 234 ? -28.245 18.502  -0.584  1.00 98.33 234 A 1 
ATOM 1807 O O   . ARG A 1 234 ? -27.916 17.978  0.477   1.00 97.79 234 A 1 
ATOM 1808 C CB  . ARG A 1 234 ? -29.978 20.352  -0.633  1.00 97.80 234 A 1 
ATOM 1809 C CG  . ARG A 1 234 ? -30.672 19.821  0.625   1.00 90.73 234 A 1 
ATOM 1810 C CD  . ARG A 1 234 ? -32.138 20.243  0.638   1.00 85.35 234 A 1 
ATOM 1811 N NE  . ARG A 1 234 ? -32.830 19.672  1.805   1.00 75.56 234 A 1 
ATOM 1812 C CZ  . ARG A 1 234 ? -34.080 19.902  2.157   1.00 66.83 234 A 1 
ATOM 1813 N NH1 . ARG A 1 234 ? -34.861 20.695  1.471   1.00 58.96 234 A 1 
ATOM 1814 N NH2 . ARG A 1 234 ? -34.571 19.327  3.215   1.00 58.45 234 A 1 
ATOM 1815 N N   . LEU A 1 235 ? -28.326 17.817  -1.734  1.00 97.87 235 A 1 
ATOM 1816 C CA  . LEU A 1 235 ? -28.058 16.384  -1.847  1.00 97.80 235 A 1 
ATOM 1817 C C   . LEU A 1 235 ? -26.665 16.021  -1.319  1.00 98.09 235 A 1 
ATOM 1818 O O   . LEU A 1 235 ? -26.532 15.058  -0.569  1.00 97.83 235 A 1 
ATOM 1819 C CB  . LEU A 1 235 ? -28.219 15.969  -3.320  1.00 97.44 235 A 1 
ATOM 1820 C CG  . LEU A 1 235 ? -27.930 14.481  -3.592  1.00 96.88 235 A 1 
ATOM 1821 C CD1 . LEU A 1 235 ? -28.902 13.558  -2.858  1.00 95.50 235 A 1 
ATOM 1822 C CD2 . LEU A 1 235 ? -28.040 14.215  -5.096  1.00 95.92 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -25.629 16.791  -1.663  1.00 98.29 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -24.275 16.516  -1.188  1.00 98.22 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -24.176 16.634  0.335   1.00 98.26 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -23.587 15.764  0.978   1.00 97.99 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -23.290 17.445  -1.901  1.00 97.94 236 A 1 
ATOM 1828 N N   . GLN A 1 237 ? -24.797 17.651  0.920   1.00 98.41 237 A 1 
ATOM 1829 C CA  . GLN A 1 237 ? -24.842 17.838  2.372   1.00 98.34 237 A 1 
ATOM 1830 C C   . GLN A 1 237 ? -25.578 16.682  3.068   1.00 98.27 237 A 1 
ATOM 1831 O O   . GLN A 1 237 ? -25.083 16.143  4.062   1.00 97.89 237 A 1 
ATOM 1832 C CB  . GLN A 1 237 ? -25.531 19.167  2.698   1.00 98.16 237 A 1 
ATOM 1833 C CG  . GLN A 1 237 ? -24.793 20.397  2.137   1.00 96.53 237 A 1 
ATOM 1834 C CD  . GLN A 1 237 ? -25.578 21.689  2.340   1.00 95.32 237 A 1 
ATOM 1835 O OE1 . GLN A 1 237 ? -26.560 21.762  3.066   1.00 87.97 237 A 1 
ATOM 1836 N NE2 . GLN A 1 237 ? -25.183 22.763  1.697   1.00 85.25 237 A 1 
ATOM 1837 N N   . ASP A 1 238 ? -26.717 16.257  2.525   1.00 98.09 238 A 1 
ATOM 1838 C CA  . ASP A 1 238 ? -27.529 15.172  3.080   1.00 97.89 238 A 1 
ATOM 1839 C C   . ASP A 1 238 ? -26.785 13.828  3.018   1.00 97.92 238 A 1 
ATOM 1840 O O   . ASP A 1 238 ? -26.724 13.113  4.022   1.00 97.47 238 A 1 
ATOM 1841 C CB  . ASP A 1 238 ? -28.889 15.103  2.354   1.00 97.67 238 A 1 
ATOM 1842 C CG  . ASP A 1 238 ? -29.833 16.277  2.677   1.00 95.32 238 A 1 
ATOM 1843 O OD1 . ASP A 1 238 ? -29.695 16.870  3.771   1.00 92.25 238 A 1 
ATOM 1844 O OD2 . ASP A 1 238 ? -30.743 16.550  1.856   1.00 92.19 238 A 1 
ATOM 1845 N N   . VAL A 1 239 ? -26.131 13.501  1.892   1.00 98.17 239 A 1 
ATOM 1846 C CA  . VAL A 1 239 ? -25.324 12.277  1.739   1.00 98.06 239 A 1 
ATOM 1847 C C   . VAL A 1 239 ? -24.152 12.272  2.720   1.00 98.10 239 A 1 
ATOM 1848 O O   . VAL A 1 239 ? -23.958 11.287  3.432   1.00 97.82 239 A 1 
ATOM 1849 C CB  . VAL A 1 239 ? -24.837 12.102  0.287   1.00 97.89 239 A 1 
ATOM 1850 C CG1 . VAL A 1 239 ? -23.823 10.956  0.143   1.00 97.23 239 A 1 
ATOM 1851 C CG2 . VAL A 1 239 ? -26.006 11.782  -0.651  1.00 97.23 239 A 1 
ATOM 1852 N N   . VAL A 1 240 ? -23.395 13.365  2.820   1.00 98.38 240 A 1 
ATOM 1853 C CA  . VAL A 1 240 ? -22.286 13.476  3.784   1.00 98.38 240 A 1 
ATOM 1854 C C   . VAL A 1 240 ? -22.788 13.255  5.208   1.00 98.21 240 A 1 
ATOM 1855 O O   . VAL A 1 240 ? -22.191 12.480  5.959   1.00 97.83 240 A 1 
ATOM 1856 C CB  . VAL A 1 240 ? -21.563 14.833  3.665   1.00 98.30 240 A 1 
ATOM 1857 C CG1 . VAL A 1 240 ? -20.574 15.077  4.813   1.00 97.72 240 A 1 
ATOM 1858 C CG2 . VAL A 1 240 ? -20.761 14.911  2.361   1.00 97.64 240 A 1 
ATOM 1859 N N   . LYS A 1 241 ? -23.903 13.884  5.586   1.00 98.16 241 A 1 
ATOM 1860 C CA  . LYS A 1 241 ? -24.497 13.748  6.919   1.00 97.94 241 A 1 
ATOM 1861 C C   . LYS A 1 241 ? -24.920 12.308  7.207   1.00 97.73 241 A 1 
ATOM 1862 O O   . LYS A 1 241 ? -24.583 11.785  8.267   1.00 97.00 241 A 1 
ATOM 1863 C CB  . LYS A 1 241 ? -25.667 14.736  7.036   1.00 97.66 241 A 1 
ATOM 1864 C CG  . LYS A 1 241 ? -26.277 14.761  8.442   1.00 87.32 241 A 1 
ATOM 1865 C CD  . LYS A 1 241 ? -27.427 15.773  8.493   1.00 85.70 241 A 1 
ATOM 1866 C CE  . LYS A 1 241 ? -28.069 15.791  9.882   1.00 76.23 241 A 1 
ATOM 1867 N NZ  . LYS A 1 241 ? -29.214 16.738  9.933   1.00 68.83 241 A 1 
ATOM 1868 N N   . GLN A 1 242 ? -25.620 11.655  6.277   1.00 97.65 242 A 1 
ATOM 1869 C CA  . GLN A 1 242 ? -26.108 10.282  6.442   1.00 97.12 242 A 1 
ATOM 1870 C C   . GLN A 1 242 ? -24.959 9.277   6.560   1.00 97.03 242 A 1 
ATOM 1871 O O   . GLN A 1 242 ? -24.914 8.496   7.511   1.00 95.93 242 A 1 
ATOM 1872 C CB  . GLN A 1 242 ? -27.009 9.908   5.258   1.00 96.33 242 A 1 
ATOM 1873 C CG  . GLN A 1 242 ? -28.383 10.589  5.318   1.00 86.19 242 A 1 
ATOM 1874 C CD  . GLN A 1 242 ? -29.237 10.270  4.092   1.00 82.98 242 A 1 
ATOM 1875 O OE1 . GLN A 1 242 ? -28.836 9.562   3.178   1.00 77.61 242 A 1 
ATOM 1876 N NE2 . GLN A 1 242 ? -30.455 10.755  4.026   1.00 72.72 242 A 1 
ATOM 1877 N N   . VAL A 1 243 ? -23.992 9.319   5.642   1.00 97.24 243 A 1 
ATOM 1878 C CA  . VAL A 1 243 ? -22.834 8.414   5.649   1.00 97.18 243 A 1 
ATOM 1879 C C   . VAL A 1 243 ? -21.994 8.637   6.907   1.00 97.16 243 A 1 
ATOM 1880 O O   . VAL A 1 243 ? -21.625 7.675   7.580   1.00 96.42 243 A 1 
ATOM 1881 C CB  . VAL A 1 243 ? -21.997 8.589   4.366   1.00 97.14 243 A 1 
ATOM 1882 C CG1 . VAL A 1 243 ? -20.726 7.738   4.381   1.00 96.41 243 A 1 
ATOM 1883 C CG2 . VAL A 1 243 ? -22.790 8.176   3.121   1.00 96.32 243 A 1 
ATOM 1884 N N   . SER A 1 244 ? -21.746 9.886   7.296   1.00 97.67 244 A 1 
ATOM 1885 C CA  . SER A 1 244 ? -20.961 10.203  8.495   1.00 97.51 244 A 1 
ATOM 1886 C C   . SER A 1 244 ? -21.656 9.763   9.783   1.00 97.04 244 A 1 
ATOM 1887 O O   . SER A 1 244 ? -20.998 9.276   10.701  1.00 95.86 244 A 1 
ATOM 1888 C CB  . SER A 1 244 ? -20.656 11.699  8.579   1.00 97.38 244 A 1 
ATOM 1889 O OG  . SER A 1 244 ? -19.966 12.118  7.420   1.00 95.10 244 A 1 
ATOM 1890 N N   . ALA A 1 245 ? -22.982 9.868   9.860   1.00 97.39 245 A 1 
ATOM 1891 C CA  . ALA A 1 245 ? -23.752 9.401   11.013  1.00 96.89 245 A 1 
ATOM 1892 C C   . ALA A 1 245 ? -23.661 7.877   11.182  1.00 95.89 245 A 1 
ATOM 1893 O O   . ALA A 1 245 ? -23.508 7.386   12.305  1.00 93.19 245 A 1 
ATOM 1894 C CB  . ALA A 1 245 ? -25.203 9.864   10.858  1.00 96.83 245 A 1 
ATOM 1895 N N   . TYR A 1 246 ? -23.698 7.127   10.077  1.00 95.18 246 A 1 
ATOM 1896 C CA  . TYR A 1 246 ? -23.646 5.666   10.098  1.00 93.33 246 A 1 
ATOM 1897 C C   . TYR A 1 246 ? -22.223 5.132   10.322  1.00 93.46 246 A 1 
ATOM 1898 O O   . TYR A 1 246 ? -21.988 4.326   11.225  1.00 90.57 246 A 1 
ATOM 1899 C CB  . TYR A 1 246 ? -24.263 5.135   8.799   1.00 91.47 246 A 1 
ATOM 1900 C CG  . TYR A 1 246 ? -24.529 3.643   8.840   1.00 83.66 246 A 1 
ATOM 1901 C CD1 . TYR A 1 246 ? -23.542 2.731   8.414   1.00 75.71 246 A 1 
ATOM 1902 C CD2 . TYR A 1 246 ? -25.765 3.161   9.319   1.00 74.64 246 A 1 
ATOM 1903 C CE1 . TYR A 1 246 ? -23.788 1.347   8.472   1.00 70.36 246 A 1 
ATOM 1904 C CE2 . TYR A 1 246 ? -26.014 1.774   9.377   1.00 68.83 246 A 1 
ATOM 1905 C CZ  . TYR A 1 246 ? -25.022 0.869   8.952   1.00 70.86 246 A 1 
ATOM 1906 O OH  . TYR A 1 246 ? -25.253 -0.470  9.004   1.00 67.45 246 A 1 
ATOM 1907 N N   . PHE A 1 247 ? -21.250 5.607   9.551   1.00 95.39 247 A 1 
ATOM 1908 C CA  . PHE A 1 247 ? -19.880 5.073   9.555   1.00 94.36 247 A 1 
ATOM 1909 C C   . PHE A 1 247 ? -18.930 5.760   10.539  1.00 94.59 247 A 1 
ATOM 1910 O O   . PHE A 1 247 ? -17.854 5.220   10.819  1.00 91.56 247 A 1 
ATOM 1911 C CB  . PHE A 1 247 ? -19.324 5.080   8.128   1.00 94.04 247 A 1 
ATOM 1912 C CG  . PHE A 1 247 ? -20.035 4.092   7.228   1.00 93.71 247 A 1 
ATOM 1913 C CD1 . PHE A 1 247 ? -19.718 2.724   7.304   1.00 90.24 247 A 1 
ATOM 1914 C CD2 . PHE A 1 247 ? -21.059 4.529   6.368   1.00 92.03 247 A 1 
ATOM 1915 C CE1 . PHE A 1 247 ? -20.448 1.796   6.552   1.00 89.97 247 A 1 
ATOM 1916 C CE2 . PHE A 1 247 ? -21.794 3.599   5.617   1.00 89.91 247 A 1 
ATOM 1917 C CZ  . PHE A 1 247 ? -21.497 2.236   5.721   1.00 90.86 247 A 1 
ATOM 1918 N N   . LYS A 1 248 ? -19.311 6.905   11.102  1.00 94.85 248 A 1 
ATOM 1919 C CA  . LYS A 1 248 ? -18.585 7.639   12.157  1.00 93.87 248 A 1 
ATOM 1920 C C   . LYS A 1 248 ? -17.078 7.730   11.867  1.00 93.21 248 A 1 
ATOM 1921 O O   . LYS A 1 248 ? -16.666 8.371   10.906  1.00 87.35 248 A 1 
ATOM 1922 C CB  . LYS A 1 248 ? -18.921 7.026   13.537  1.00 91.61 248 A 1 
ATOM 1923 C CG  . LYS A 1 248 ? -20.420 7.040   13.880  1.00 89.13 248 A 1 
ATOM 1924 C CD  . LYS A 1 248 ? -20.680 6.408   15.250  1.00 83.50 248 A 1 
ATOM 1925 C CE  . LYS A 1 248 ? -22.186 6.391   15.529  1.00 79.78 248 A 1 
ATOM 1926 N NZ  . LYS A 1 248 ? -22.524 5.709   16.805  1.00 67.28 248 A 1 
ATOM 1927 N N   . LYS A 1 249 ? -16.248 7.052   12.648  1.00 93.93 249 A 1 
ATOM 1928 C CA  . LYS A 1 249 ? -14.778 7.058   12.565  1.00 93.61 249 A 1 
ATOM 1929 C C   . LYS A 1 249 ? -14.211 6.526   11.240  1.00 95.25 249 A 1 
ATOM 1930 O O   . LYS A 1 249 ? -13.042 6.772   10.959  1.00 93.47 249 A 1 
ATOM 1931 C CB  . LYS A 1 249 ? -14.184 6.250   13.735  1.00 90.43 249 A 1 
ATOM 1932 C CG  . LYS A 1 249 ? -14.503 6.840   15.119  1.00 82.28 249 A 1 
ATOM 1933 C CD  . LYS A 1 249 ? -13.822 6.023   16.234  1.00 74.54 249 A 1 
ATOM 1934 C CE  . LYS A 1 249 ? -14.150 6.609   17.613  1.00 66.44 249 A 1 
ATOM 1935 N NZ  . LYS A 1 249 ? -13.515 5.840   18.719  1.00 55.00 249 A 1 
ATOM 1936 N N   . LYS A 1 250 ? -14.997 5.793   10.440  1.00 96.94 250 A 1 
ATOM 1937 C CA  . LYS A 1 250 ? -14.560 5.301   9.123   1.00 97.57 250 A 1 
ATOM 1938 C C   . LYS A 1 250 ? -14.635 6.376   8.035   1.00 98.28 250 A 1 
ATOM 1939 O O   . LYS A 1 250 ? -13.923 6.259   7.051   1.00 97.99 250 A 1 
ATOM 1940 C CB  . LYS A 1 250 ? -15.351 4.038   8.728   1.00 97.06 250 A 1 
ATOM 1941 C CG  . LYS A 1 250 ? -15.089 2.822   9.640   1.00 95.43 250 A 1 
ATOM 1942 C CD  . LYS A 1 250 ? -13.631 2.338   9.554   1.00 92.13 250 A 1 
ATOM 1943 C CE  . LYS A 1 250 ? -13.408 1.010   10.285  1.00 88.53 250 A 1 
ATOM 1944 N NZ  . LYS A 1 250 ? -12.049 0.465   9.995   1.00 79.53 250 A 1 
ATOM 1945 N N   . VAL A 1 251 ? -15.423 7.423   8.224   1.00 98.24 251 A 1 
ATOM 1946 C CA  . VAL A 1 251 ? -15.442 8.564   7.300   1.00 98.48 251 A 1 
ATOM 1947 C C   . VAL A 1 251 ? -14.243 9.469   7.586   1.00 98.48 251 A 1 
ATOM 1948 O O   . VAL A 1 251 ? -13.956 9.776   8.745   1.00 98.14 251 A 1 
ATOM 1949 C CB  . VAL A 1 251 ? -16.780 9.315   7.364   1.00 98.29 251 A 1 
ATOM 1950 C CG1 . VAL A 1 251 ? -16.838 10.437  6.321   1.00 97.43 251 A 1 
ATOM 1951 C CG2 . VAL A 1 251 ? -17.940 8.353   7.067   1.00 97.27 251 A 1 
ATOM 1952 N N   . PHE A 1 252 ? -13.511 9.842   6.543   1.00 98.67 252 A 1 
ATOM 1953 C CA  . PHE A 1 252 ? -12.453 10.844  6.639   1.00 98.69 252 A 1 
ATOM 1954 C C   . PHE A 1 252 ? -13.058 12.235  6.854   1.00 98.65 252 A 1 
ATOM 1955 O O   . PHE A 1 252 ? -14.109 12.552  6.293   1.00 98.38 252 A 1 
ATOM 1956 C CB  . PHE A 1 252 ? -11.566 10.795  5.391   1.00 98.64 252 A 1 
ATOM 1957 C CG  . PHE A 1 252 ? -10.614 9.613   5.362   1.00 98.68 252 A 1 
ATOM 1958 C CD1 . PHE A 1 252 ? -9.377  9.706   6.026   1.00 98.31 252 A 1 
ATOM 1959 C CD2 . PHE A 1 252 ? -10.941 8.438   4.669   1.00 98.29 252 A 1 
ATOM 1960 C CE1 . PHE A 1 252 ? -8.477  8.628   5.997   1.00 98.12 252 A 1 
ATOM 1961 C CE2 . PHE A 1 252 ? -10.038 7.359   4.643   1.00 98.08 252 A 1 
ATOM 1962 C CZ  . PHE A 1 252 ? -8.805  7.454   5.306   1.00 98.29 252 A 1 
ATOM 1963 N N   . SER A 1 253 ? -12.397 13.039  7.673   1.00 98.39 253 A 1 
ATOM 1964 C CA  . SER A 1 253 ? -12.820 14.429  7.890   1.00 98.25 253 A 1 
ATOM 1965 C C   . SER A 1 253 ? -12.582 15.293  6.653   1.00 98.42 253 A 1 
ATOM 1966 O O   . SER A 1 253 ? -13.353 16.208  6.364   1.00 97.88 253 A 1 
ATOM 1967 C CB  . SER A 1 253 ? -12.076 15.015  9.092   1.00 97.66 253 A 1 
ATOM 1968 O OG  . SER A 1 253 ? -10.676 14.969  8.913   1.00 90.99 253 A 1 
ATOM 1969 N N   . THR A 1 254 ? -11.543 14.955  5.894   1.00 98.62 254 A 1 
ATOM 1970 C CA  . THR A 1 254 ? -11.206 15.635  4.647   1.00 98.67 254 A 1 
ATOM 1971 C C   . THR A 1 254 ? -12.194 15.266  3.539   1.00 98.73 254 A 1 
ATOM 1972 O O   . THR A 1 254 ? -12.404 14.093  3.240   1.00 98.55 254 A 1 
ATOM 1973 C CB  . THR A 1 254 ? -9.781  15.294  4.221   1.00 98.55 254 A 1 
ATOM 1974 O OG1 . THR A 1 254 ? -8.867  15.605  5.251   1.00 97.30 254 A 1 
ATOM 1975 C CG2 . THR A 1 254 ? -9.360  16.098  2.992   1.00 97.38 254 A 1 
ATOM 1976 N N   . ILE A 1 255 ? -12.754 16.276  2.895   1.00 98.79 255 A 1 
ATOM 1977 C CA  . ILE A 1 255 ? -13.625 16.156  1.720   1.00 98.80 255 A 1 
ATOM 1978 C C   . ILE A 1 255 ? -12.892 16.764  0.522   1.00 98.84 255 A 1 
ATOM 1979 O O   . ILE A 1 255 ? -12.407 17.895  0.602   1.00 98.63 255 A 1 
ATOM 1980 C CB  . ILE A 1 255 ? -14.984 16.843  1.975   1.00 98.57 255 A 1 
ATOM 1981 C CG1 . ILE A 1 255 ? -15.705 16.201  3.189   1.00 97.85 255 A 1 
ATOM 1982 C CG2 . ILE A 1 255 ? -15.855 16.778  0.709   1.00 97.92 255 A 1 
ATOM 1983 C CD1 . ILE A 1 255 ? -17.072 16.807  3.525   1.00 96.14 255 A 1 
ATOM 1984 N N   . ILE A 1 256 ? -12.828 16.024  -0.595  1.00 98.89 256 A 1 
ATOM 1985 C CA  . ILE A 1 256 ? -12.196 16.506  -1.827  1.00 98.90 256 A 1 
ATOM 1986 C C   . ILE A 1 256 ? -13.211 17.345  -2.620  1.00 98.87 256 A 1 
ATOM 1987 O O   . ILE A 1 256 ? -14.228 16.803  -3.068  1.00 98.73 256 A 1 
ATOM 1988 C CB  . ILE A 1 256 ? -11.634 15.344  -2.670  1.00 98.87 256 A 1 
ATOM 1989 C CG1 . ILE A 1 256 ? -10.763 14.347  -1.862  1.00 98.58 256 A 1 
ATOM 1990 C CG2 . ILE A 1 256 ? -10.844 15.900  -3.864  1.00 98.75 256 A 1 
ATOM 1991 C CD1 . ILE A 1 256 ? -9.581  14.959  -1.116  1.00 97.62 256 A 1 
ATOM 1992 N N   . PRO A 1 257 ? -12.974 18.644  -2.809  1.00 98.82 257 A 1 
ATOM 1993 C CA  . PRO A 1 257 ? -13.896 19.502  -3.536  1.00 98.77 257 A 1 
ATOM 1994 C C   . PRO A 1 257 ? -13.862 19.205  -5.036  1.00 98.69 257 A 1 
ATOM 1995 O O   . PRO A 1 257 ? -12.859 18.728  -5.578  1.00 98.31 257 A 1 
ATOM 1996 C CB  . PRO A 1 257 ? -13.439 20.928  -3.227  1.00 98.65 257 A 1 
ATOM 1997 C CG  . PRO A 1 257 ? -11.929 20.773  -3.068  1.00 98.36 257 A 1 
ATOM 1998 C CD  . PRO A 1 257 ? -11.793 19.406  -2.403  1.00 98.78 257 A 1 
ATOM 1999 N N   . ARG A 1 258 ? -14.934 19.568  -5.748  1.00 98.54 258 A 1 
ATOM 2000 C CA  . ARG A 1 258 ? -14.899 19.656  -7.208  1.00 98.40 258 A 1 
ATOM 2001 C C   . ARG A 1 258 ? -13.885 20.731  -7.608  1.00 98.49 258 A 1 
ATOM 2002 O O   . ARG A 1 258 ? -14.026 21.889  -7.218  1.00 97.96 258 A 1 
ATOM 2003 C CB  . ARG A 1 258 ? -16.308 19.941  -7.744  1.00 97.64 258 A 1 
ATOM 2004 C CG  . ARG A 1 258 ? -16.345 19.971  -9.279  1.00 94.24 258 A 1 
ATOM 2005 C CD  . ARG A 1 258 ? -17.768 20.186  -9.809  1.00 92.22 258 A 1 
ATOM 2006 N NE  . ARG A 1 258 ? -18.667 19.058  -9.489  1.00 86.56 258 A 1 
ATOM 2007 C CZ  . ARG A 1 258 ? -18.801 17.928  -10.165 1.00 83.36 258 A 1 
ATOM 2008 N NH1 . ARG A 1 258 ? -18.146 17.698  -11.266 1.00 70.56 258 A 1 
ATOM 2009 N NH2 . ARG A 1 258 ? -19.610 16.997  -9.741  1.00 73.62 258 A 1 
ATOM 2010 N N   . ASN A 1 259 ? -12.879 20.332  -8.381  1.00 98.11 259 A 1 
ATOM 2011 C CA  . ASN A 1 259 ? -11.831 21.243  -8.825  1.00 98.34 259 A 1 
ATOM 2012 C C   . ASN A 1 259 ? -11.319 20.813  -10.208 1.00 98.49 259 A 1 
ATOM 2013 O O   . ASN A 1 259 ? -10.911 19.670  -10.378 1.00 97.84 259 A 1 
ATOM 2014 C CB  . ASN A 1 259 ? -10.716 21.269  -7.770  1.00 97.88 259 A 1 
ATOM 2015 C CG  . ASN A 1 259 ? -9.674  22.314  -8.108  1.00 97.55 259 A 1 
ATOM 2016 O OD1 . ASN A 1 259 ? -8.964  22.208  -9.081  1.00 92.26 259 A 1 
ATOM 2017 N ND2 . ASN A 1 259 ? -9.576  23.376  -7.353  1.00 93.16 259 A 1 
ATOM 2018 N N   . VAL A 1 260 ? -11.336 21.725  -11.178 1.00 98.36 260 A 1 
ATOM 2019 C CA  . VAL A 1 260 ? -10.973 21.436  -12.577 1.00 98.28 260 A 1 
ATOM 2020 C C   . VAL A 1 260 ? -9.507  21.019  -12.721 1.00 98.39 260 A 1 
ATOM 2021 O O   . VAL A 1 260 ? -9.204  20.138  -13.517 1.00 97.57 260 A 1 
ATOM 2022 C CB  . VAL A 1 260 ? -11.329 22.639  -13.476 1.00 97.62 260 A 1 
ATOM 2023 C CG1 . VAL A 1 260 ? -10.457 23.870  -13.210 1.00 91.54 260 A 1 
ATOM 2024 C CG2 . VAL A 1 260 ? -11.254 22.269  -14.960 1.00 91.59 260 A 1 
ATOM 2025 N N   . ARG A 1 261 ? -8.614  21.547  -11.881 1.00 98.42 261 A 1 
ATOM 2026 C CA  . ARG A 1 261 ? -7.180  21.213  -11.907 1.00 98.49 261 A 1 
ATOM 2027 C C   . ARG A 1 261 ? -6.915  19.730  -11.647 1.00 98.61 261 A 1 
ATOM 2028 O O   . ARG A 1 261 ? -5.976  19.171  -12.204 1.00 98.28 261 A 1 
ATOM 2029 C CB  . ARG A 1 261 ? -6.413  22.063  -10.880 1.00 98.30 261 A 1 
ATOM 2030 C CG  . ARG A 1 261 ? -6.532  23.581  -11.066 1.00 96.98 261 A 1 
ATOM 2031 C CD  . ARG A 1 261 ? -6.070  24.001  -12.452 1.00 95.15 261 A 1 
ATOM 2032 N NE  . ARG A 1 261 ? -5.893  25.454  -12.557 1.00 92.51 261 A 1 
ATOM 2033 C CZ  . ARG A 1 261 ? -5.475  26.069  -13.643 1.00 91.61 261 A 1 
ATOM 2034 N NH1 . ARG A 1 261 ? -5.245  25.429  -14.761 1.00 80.90 261 A 1 
ATOM 2035 N NH2 . ARG A 1 261 ? -5.269  27.355  -13.629 1.00 85.13 261 A 1 
ATOM 2036 N N   . LEU A 1 262 ? -7.778  19.059  -10.865 1.00 98.53 262 A 1 
ATOM 2037 C CA  . LEU A 1 262 ? -7.696  17.612  -10.637 1.00 98.53 262 A 1 
ATOM 2038 C C   . LEU A 1 262 ? -8.015  16.789  -11.894 1.00 98.43 262 A 1 
ATOM 2039 O O   . LEU A 1 262 ? -7.564  15.652  -11.992 1.00 98.01 262 A 1 
ATOM 2040 C CB  . LEU A 1 262 ? -8.655  17.205  -9.508  1.00 98.52 262 A 1 
ATOM 2041 C CG  . LEU A 1 262 ? -8.305  17.749  -8.114  1.00 98.49 262 A 1 
ATOM 2042 C CD1 . LEU A 1 262 ? -9.399  17.330  -7.128  1.00 98.22 262 A 1 
ATOM 2043 C CD2 . LEU A 1 262 ? -6.970  17.205  -7.605  1.00 98.17 262 A 1 
ATOM 2044 N N   . SER A 1 263 ? -8.795  17.339  -12.827 1.00 98.41 263 A 1 
ATOM 2045 C CA  . SER A 1 263 ? -9.104  16.706  -14.112 1.00 98.05 263 A 1 
ATOM 2046 C C   . SER A 1 263 ? -8.082  17.073  -15.192 1.00 98.20 263 A 1 
ATOM 2047 O O   . SER A 1 263 ? -7.843  16.281  -16.093 1.00 97.12 263 A 1 
ATOM 2048 C CB  . SER A 1 263 ? -10.504 17.105  -14.576 1.00 96.97 263 A 1 
ATOM 2049 O OG  . SER A 1 263 ? -11.470 16.782  -13.589 1.00 90.50 263 A 1 
ATOM 2050 N N   . GLU A 1 264 ? -7.481  18.248  -15.098 1.00 98.36 264 A 1 
ATOM 2051 C CA  . GLU A 1 264 ? -6.438  18.707  -16.025 1.00 98.37 264 A 1 
ATOM 2052 C C   . GLU A 1 264 ? -5.096  17.999  -15.778 1.00 98.41 264 A 1 
ATOM 2053 O O   . GLU A 1 264 ? -4.476  17.528  -16.730 1.00 97.78 264 A 1 
ATOM 2054 C CB  . GLU A 1 264 ? -6.253  20.226  -15.886 1.00 98.02 264 A 1 
ATOM 2055 C CG  . GLU A 1 264 ? -7.433  21.046  -16.439 1.00 94.91 264 A 1 
ATOM 2056 C CD  . GLU A 1 264 ? -7.341  22.546  -16.089 1.00 95.82 264 A 1 
ATOM 2057 O OE1 . GLU A 1 264 ? -8.186  23.323  -16.584 1.00 88.18 264 A 1 
ATOM 2058 O OE2 . GLU A 1 264 ? -6.475  22.943  -15.268 1.00 90.20 264 A 1 
ATOM 2059 N N   . ALA A 1 265 ? -4.669  17.852  -14.527 1.00 98.52 265 A 1 
ATOM 2060 C CA  . ALA A 1 265 ? -3.350  17.314  -14.178 1.00 98.50 265 A 1 
ATOM 2061 C C   . ALA A 1 265 ? -2.998  15.973  -14.869 1.00 98.46 265 A 1 
ATOM 2062 O O   . ALA A 1 265 ? -1.914  15.887  -15.456 1.00 97.98 265 A 1 
ATOM 2063 C CB  . ALA A 1 265 ? -3.225  17.257  -12.647 1.00 98.35 265 A 1 
ATOM 2064 N N   . PRO A 1 266 ? -3.897  14.953  -14.911 1.00 98.20 266 A 1 
ATOM 2065 C CA  . PRO A 1 266 ? -3.614  13.698  -15.613 1.00 97.73 266 A 1 
ATOM 2066 C C   . PRO A 1 266 ? -3.369  13.863  -17.120 1.00 97.60 266 A 1 
ATOM 2067 O O   . PRO A 1 266 ? -2.582  13.110  -17.682 1.00 96.47 266 A 1 
ATOM 2068 C CB  . PRO A 1 266 ? -4.823  12.795  -15.350 1.00 96.74 266 A 1 
ATOM 2069 C CG  . PRO A 1 266 ? -5.391  13.329  -14.041 1.00 95.18 266 A 1 
ATOM 2070 C CD  . PRO A 1 266 ? -5.149  14.828  -14.175 1.00 97.67 266 A 1 
ATOM 2071 N N   . SER A 1 267 ? -3.990  14.843  -17.783 1.00 97.55 267 A 1 
ATOM 2072 C CA  . SER A 1 267 ? -3.757  15.106  -19.213 1.00 97.17 267 A 1 
ATOM 2073 C C   . SER A 1 267 ? -2.347  15.640  -19.498 1.00 97.15 267 A 1 
ATOM 2074 O O   . SER A 1 267 ? -1.834  15.488  -20.601 1.00 95.56 267 A 1 
ATOM 2075 C CB  . SER A 1 267 ? -4.834  16.041  -19.777 1.00 96.19 267 A 1 
ATOM 2076 O OG  . SER A 1 267 ? -4.628  17.390  -19.415 1.00 88.23 267 A 1 
ATOM 2077 N N   . HIS A 1 268 ? -1.697  16.176  -18.474 1.00 97.91 268 A 1 
ATOM 2078 C CA  . HIS A 1 268 ? -0.288  16.575  -18.480 1.00 97.93 268 A 1 
ATOM 2079 C C   . HIS A 1 268 ? 0.647   15.491  -17.915 1.00 97.94 268 A 1 
ATOM 2080 O O   . HIS A 1 268 ? 1.842   15.738  -17.746 1.00 96.55 268 A 1 
ATOM 2081 C CB  . HIS A 1 268 ? -0.154  17.912  -17.745 1.00 97.81 268 A 1 
ATOM 2082 C CG  . HIS A 1 268 ? -0.829  19.037  -18.483 1.00 97.71 268 A 1 
ATOM 2083 N ND1 . HIS A 1 268 ? -0.264  19.788  -19.489 1.00 86.15 268 A 1 
ATOM 2084 C CD2 . HIS A 1 268 ? -2.108  19.485  -18.316 1.00 90.39 268 A 1 
ATOM 2085 C CE1 . HIS A 1 268 ? -1.183  20.668  -19.912 1.00 90.97 268 A 1 
ATOM 2086 N NE2 . HIS A 1 268 ? -2.323  20.522  -19.229 1.00 93.02 268 A 1 
ATOM 2087 N N   . SER A 1 269 ? 0.128   14.283  -17.649 1.00 97.90 269 A 1 
ATOM 2088 C CA  . SER A 1 269 ? 0.879   13.174  -17.039 1.00 97.90 269 A 1 
ATOM 2089 C C   . SER A 1 269 ? 1.546   13.553  -15.710 1.00 98.04 269 A 1 
ATOM 2090 O O   . SER A 1 269 ? 2.678   13.148  -15.432 1.00 96.89 269 A 1 
ATOM 2091 C CB  . SER A 1 269 ? 1.877   12.581  -18.040 1.00 97.16 269 A 1 
ATOM 2092 O OG  . SER A 1 269 ? 1.213   12.138  -19.213 1.00 94.68 269 A 1 
ATOM 2093 N N   . GLN A 1 270 ? 0.857   14.357  -14.897 1.00 98.08 270 A 1 
ATOM 2094 C CA  . GLN A 1 270 ? 1.368   14.875  -13.631 1.00 98.09 270 A 1 
ATOM 2095 C C   . GLN A 1 270 ? 0.356   14.701  -12.493 1.00 98.45 270 A 1 
ATOM 2096 O O   . GLN A 1 270 ? -0.837  14.957  -12.674 1.00 98.07 270 A 1 
ATOM 2097 C CB  . GLN A 1 270 ? 1.748   16.357  -13.779 1.00 96.87 270 A 1 
ATOM 2098 C CG  . GLN A 1 270 ? 3.036   16.549  -14.590 1.00 93.82 270 A 1 
ATOM 2099 C CD  . GLN A 1 270 ? 3.439   18.010  -14.731 1.00 94.56 270 A 1 
ATOM 2100 O OE1 . GLN A 1 270 ? 2.719   18.936  -14.401 1.00 87.11 270 A 1 
ATOM 2101 N NE2 . GLN A 1 270 ? 4.626   18.281  -15.230 1.00 85.50 270 A 1 
ATOM 2102 N N   . PRO A 1 271 ? 0.811   14.315  -11.289 1.00 98.51 271 A 1 
ATOM 2103 C CA  . PRO A 1 271 ? -0.013  14.431  -10.092 1.00 98.56 271 A 1 
ATOM 2104 C C   . PRO A 1 271 ? -0.209  15.907  -9.716  1.00 98.67 271 A 1 
ATOM 2105 O O   . PRO A 1 271 ? 0.598   16.771  -10.067 1.00 98.29 271 A 1 
ATOM 2106 C CB  . PRO A 1 271 ? 0.743   13.653  -9.016  1.00 98.00 271 A 1 
ATOM 2107 C CG  . PRO A 1 271 ? 2.205   13.838  -9.426  1.00 96.36 271 A 1 
ATOM 2108 C CD  . PRO A 1 271 ? 2.150   13.868  -10.949 1.00 98.13 271 A 1 
ATOM 2109 N N   . ILE A 1 272 ? -1.265  16.187  -8.941  1.00 98.69 272 A 1 
ATOM 2110 C CA  . ILE A 1 272 ? -1.640  17.572  -8.611  1.00 98.72 272 A 1 
ATOM 2111 C C   . ILE A 1 272 ? -0.555  18.327  -7.830  1.00 98.74 272 A 1 
ATOM 2112 O O   . ILE A 1 272 ? -0.441  19.539  -7.981  1.00 98.66 272 A 1 
ATOM 2113 C CB  . ILE A 1 272 ? -2.996  17.598  -7.879  1.00 98.64 272 A 1 
ATOM 2114 C CG1 . ILE A 1 272 ? -3.670  18.987  -7.912  1.00 97.92 272 A 1 
ATOM 2115 C CG2 . ILE A 1 272 ? -2.872  17.122  -6.423  1.00 98.01 272 A 1 
ATOM 2116 C CD1 . ILE A 1 272 ? -4.029  19.465  -9.323  1.00 97.19 272 A 1 
ATOM 2117 N N   . VAL A 1 273 ? 0.258   17.604  -7.045  1.00 98.69 273 A 1 
ATOM 2118 C CA  . VAL A 1 273 ? 1.389   18.178  -6.296  1.00 98.66 273 A 1 
ATOM 2119 C C   . VAL A 1 273 ? 2.432   18.833  -7.213  1.00 98.65 273 A 1 
ATOM 2120 O O   . VAL A 1 273 ? 3.042   19.819  -6.819  1.00 98.29 273 A 1 
ATOM 2121 C CB  . VAL A 1 273 ? 2.020   17.104  -5.385  1.00 98.35 273 A 1 
ATOM 2122 C CG1 . VAL A 1 273 ? 2.727   15.983  -6.162  1.00 96.90 273 A 1 
ATOM 2123 C CG2 . VAL A 1 273 ? 3.016   17.703  -4.388  1.00 95.85 273 A 1 
ATOM 2124 N N   . LEU A 1 274 ? 2.600   18.331  -8.441  1.00 98.59 274 A 1 
ATOM 2125 C CA  . LEU A 1 274 ? 3.505   18.912  -9.438  1.00 98.51 274 A 1 
ATOM 2126 C C   . LEU A 1 274 ? 2.786   19.897  -10.367 1.00 98.52 274 A 1 
ATOM 2127 O O   . LEU A 1 274 ? 3.378   20.876  -10.798 1.00 97.92 274 A 1 
ATOM 2128 C CB  . LEU A 1 274 ? 4.164   17.795  -10.266 1.00 98.32 274 A 1 
ATOM 2129 C CG  . LEU A 1 274 ? 5.033   16.804  -9.470  1.00 97.84 274 A 1 
ATOM 2130 C CD1 . LEU A 1 274 ? 5.689   15.824  -10.445 1.00 96.56 274 A 1 
ATOM 2131 C CD2 . LEU A 1 274 ? 6.139   17.493  -8.665  1.00 96.79 274 A 1 
ATOM 2132 N N   . TYR A 1 275 ? 1.509   19.628  -10.678 1.00 98.57 275 A 1 
ATOM 2133 C CA  . TYR A 1 275 ? 0.743   20.424  -11.641 1.00 98.55 275 A 1 
ATOM 2134 C C   . TYR A 1 275 ? 0.244   21.756  -11.061 1.00 98.60 275 A 1 
ATOM 2135 O O   . TYR A 1 275 ? 0.459   22.812  -11.645 1.00 98.16 275 A 1 
ATOM 2136 C CB  . TYR A 1 275 ? -0.419  19.573  -12.162 1.00 98.48 275 A 1 
ATOM 2137 C CG  . TYR A 1 275 ? -1.244  20.275  -13.222 1.00 98.50 275 A 1 
ATOM 2138 C CD1 . TYR A 1 275 ? -2.540  20.744  -12.927 1.00 97.70 275 A 1 
ATOM 2139 C CD2 . TYR A 1 275 ? -0.698  20.483  -14.500 1.00 98.01 275 A 1 
ATOM 2140 C CE1 . TYR A 1 275 ? -3.288  21.421  -13.911 1.00 97.71 275 A 1 
ATOM 2141 C CE2 . TYR A 1 275 ? -1.442  21.164  -15.488 1.00 97.68 275 A 1 
ATOM 2142 C CZ  . TYR A 1 275 ? -2.737  21.634  -15.193 1.00 98.15 275 A 1 
ATOM 2143 O OH  . TYR A 1 275 ? -3.442  22.294  -16.150 1.00 97.50 275 A 1 
ATOM 2144 N N   . ASP A 1 276 ? -0.430  21.709  -9.915  1.00 98.65 276 A 1 
ATOM 2145 C CA  . ASP A 1 276 ? -0.944  22.899  -9.215  1.00 98.74 276 A 1 
ATOM 2146 C C   . ASP A 1 276 ? -1.091  22.618  -7.705  1.00 98.77 276 A 1 
ATOM 2147 O O   . ASP A 1 276 ? -2.190  22.328  -7.212  1.00 98.45 276 A 1 
ATOM 2148 C CB  . ASP A 1 276 ? -2.267  23.364  -9.848  1.00 98.60 276 A 1 
ATOM 2149 C CG  . ASP A 1 276 ? -2.798  24.680  -9.260  1.00 98.43 276 A 1 
ATOM 2150 O OD1 . ASP A 1 276 ? -2.233  25.186  -8.256  1.00 97.32 276 A 1 
ATOM 2151 O OD2 . ASP A 1 276 ? -3.809  25.181  -9.810  1.00 96.92 276 A 1 
ATOM 2152 N N   . PRO A 1 277 ? 0.004   22.708  -6.925  1.00 98.70 277 A 1 
ATOM 2153 C CA  . PRO A 1 277 ? -0.012  22.421  -5.486  1.00 98.62 277 A 1 
ATOM 2154 C C   . PRO A 1 277 ? -0.851  23.415  -4.673  1.00 98.67 277 A 1 
ATOM 2155 O O   . PRO A 1 277 ? -1.238  23.142  -3.534  1.00 98.20 277 A 1 
ATOM 2156 C CB  . PRO A 1 277 ? 1.462   22.453  -5.068  1.00 98.19 277 A 1 
ATOM 2157 C CG  . PRO A 1 277 ? 2.116   23.389  -6.085  1.00 97.18 277 A 1 
ATOM 2158 C CD  . PRO A 1 277 ? 1.346   23.082  -7.363  1.00 98.42 277 A 1 
ATOM 2159 N N   . ASN A 1 278 ? -1.179  24.576  -5.244  1.00 98.49 278 A 1 
ATOM 2160 C CA  . ASN A 1 278 ? -1.884  25.647  -4.539  1.00 98.47 278 A 1 
ATOM 2161 C C   . ASN A 1 278 ? -3.407  25.574  -4.680  1.00 98.59 278 A 1 
ATOM 2162 O O   . ASN A 1 278 ? -4.125  26.241  -3.916  1.00 97.80 278 A 1 
ATOM 2163 C CB  . ASN A 1 278 ? -1.306  26.988  -5.003  1.00 98.09 278 A 1 
ATOM 2164 C CG  . ASN A 1 278 ? 0.115   27.171  -4.502  1.00 96.74 278 A 1 
ATOM 2165 O OD1 . ASN A 1 278 ? 0.399   26.959  -3.336  1.00 86.47 278 A 1 
ATOM 2166 N ND2 . ASN A 1 278 ? 1.030   27.568  -5.354  1.00 86.82 278 A 1 
ATOM 2167 N N   . CYS A 1 279 ? -3.924  24.749  -5.595  1.00 98.66 279 A 1 
ATOM 2168 C CA  . CYS A 1 279 ? -5.361  24.599  -5.793  1.00 98.68 279 A 1 
ATOM 2169 C C   . CYS A 1 279 ? -6.056  23.940  -4.584  1.00 98.80 279 A 1 
ATOM 2170 O O   . CYS A 1 279 ? -5.445  23.233  -3.774  1.00 98.70 279 A 1 
ATOM 2171 C CB  . CYS A 1 279 ? -5.637  23.894  -7.133  1.00 98.40 279 A 1 
ATOM 2172 S SG  . CYS A 1 279 ? -5.491  22.088  -6.996  1.00 98.41 279 A 1 
ATOM 2173 N N   . SER A 1 280 ? -7.360  24.150  -4.450  1.00 98.68 280 A 1 
ATOM 2174 C CA  . SER A 1 280 ? -8.130  23.588  -3.330  1.00 98.69 280 A 1 
ATOM 2175 C C   . SER A 1 280 ? -8.145  22.057  -3.328  1.00 98.81 280 A 1 
ATOM 2176 O O   . SER A 1 280 ? -8.122  21.451  -2.260  1.00 98.64 280 A 1 
ATOM 2177 C CB  . SER A 1 280 ? -9.564  24.132  -3.341  1.00 98.38 280 A 1 
ATOM 2178 O OG  . SER A 1 280 ? -10.218 23.839  -4.555  1.00 97.19 280 A 1 
ATOM 2179 N N   . GLY A 1 281 ? -8.128  21.421  -4.511  1.00 98.70 281 A 1 
ATOM 2180 C CA  . GLY A 1 281 ? -8.028  19.970  -4.649  1.00 98.74 281 A 1 
ATOM 2181 C C   . GLY A 1 281 ? -6.699  19.419  -4.131  1.00 98.86 281 A 1 
ATOM 2182 O O   . GLY A 1 281 ? -6.695  18.439  -3.390  1.00 98.76 281 A 1 
ATOM 2183 N N   . ALA A 1 282 ? -5.590  20.076  -4.437  1.00 98.85 282 A 1 
ATOM 2184 C CA  . ALA A 1 282 ? -4.263  19.720  -3.944  1.00 98.88 282 A 1 
ATOM 2185 C C   . ALA A 1 282 ? -4.191  19.782  -2.414  1.00 98.91 282 A 1 
ATOM 2186 O O   . ALA A 1 282 ? -3.835  18.802  -1.760  1.00 98.87 282 A 1 
ATOM 2187 C CB  . ALA A 1 282 ? -3.247  20.665  -4.592  1.00 98.79 282 A 1 
ATOM 2188 N N   . LYS A 1 283 ? -4.634  20.895  -1.831  1.00 98.81 283 A 1 
ATOM 2189 C CA  . LYS A 1 283 ? -4.679  21.081  -0.370  1.00 98.81 283 A 1 
ATOM 2190 C C   . LYS A 1 283 ? -5.544  20.022  0.316   1.00 98.85 283 A 1 
ATOM 2191 O O   . LYS A 1 283 ? -5.168  19.514  1.369   1.00 98.72 283 A 1 
ATOM 2192 C CB  . LYS A 1 283 ? -5.182  22.496  -0.048  1.00 98.70 283 A 1 
ATOM 2193 C CG  . LYS A 1 283 ? -4.155  23.560  -0.470  1.00 97.52 283 A 1 
ATOM 2194 C CD  . LYS A 1 283 ? -4.686  24.988  -0.277  1.00 94.10 283 A 1 
ATOM 2195 C CE  . LYS A 1 283 ? -3.606  25.954  -0.763  1.00 89.84 283 A 1 
ATOM 2196 N NZ  . LYS A 1 283 ? -4.049  27.363  -0.812  1.00 78.86 283 A 1 
ATOM 2197 N N   . ALA A 1 284 ? -6.672  19.649  -0.296  1.00 98.86 284 A 1 
ATOM 2198 C CA  . ALA A 1 284 ? -7.537  18.601  0.223   1.00 98.89 284 A 1 
ATOM 2199 C C   . ALA A 1 284 ? -6.862  17.219  0.167   1.00 98.91 284 A 1 
ATOM 2200 O O   . ALA A 1 284 ? -6.861  16.510  1.170   1.00 98.87 284 A 1 
ATOM 2201 C CB  . ALA A 1 284 ? -8.864  18.638  -0.532  1.00 98.84 284 A 1 
ATOM 2202 N N   . TYR A 1 285 ? -6.226  16.842  -0.941  1.00 98.94 285 A 1 
ATOM 2203 C CA  . TYR A 1 285 ? -5.488  15.577  -1.023  1.00 98.94 285 A 1 
ATOM 2204 C C   . TYR A 1 285 ? -4.296  15.520  -0.066  1.00 98.91 285 A 1 
ATOM 2205 O O   . TYR A 1 285 ? -4.063  14.477  0.545   1.00 98.82 285 A 1 
ATOM 2206 C CB  . TYR A 1 285 ? -5.042  15.297  -2.460  1.00 98.91 285 A 1 
ATOM 2207 C CG  . TYR A 1 285 ? -6.107  14.613  -3.287  1.00 98.93 285 A 1 
ATOM 2208 C CD1 . TYR A 1 285 ? -6.570  13.337  -2.907  1.00 98.85 285 A 1 
ATOM 2209 C CD2 . TYR A 1 285 ? -6.638  15.236  -4.430  1.00 98.84 285 A 1 
ATOM 2210 C CE1 . TYR A 1 285 ? -7.568  12.693  -3.654  1.00 98.80 285 A 1 
ATOM 2211 C CE2 . TYR A 1 285 ? -7.638  14.594  -5.184  1.00 98.76 285 A 1 
ATOM 2212 C CZ  . TYR A 1 285 ? -8.107  13.322  -4.792  1.00 98.83 285 A 1 
ATOM 2213 O OH  . TYR A 1 285 ? -9.084  12.707  -5.506  1.00 98.62 285 A 1 
ATOM 2214 N N   . HIS A 1 286 ? -3.596  16.631  0.150   1.00 98.86 286 A 1 
ATOM 2215 C CA  . HIS A 1 286 ? -2.528  16.709  1.144   1.00 98.84 286 A 1 
ATOM 2216 C C   . HIS A 1 286 ? -3.059  16.488  2.566   1.00 98.82 286 A 1 
ATOM 2217 O O   . HIS A 1 286 ? -2.520  15.679  3.326   1.00 98.61 286 A 1 
ATOM 2218 C CB  . HIS A 1 286 ? -1.828  18.063  1.007   1.00 98.70 286 A 1 
ATOM 2219 C CG  . HIS A 1 286 ? -0.570  18.218  1.816   1.00 98.23 286 A 1 
ATOM 2220 N ND1 . HIS A 1 286 ? 0.111   19.418  1.993   1.00 86.27 286 A 1 
ATOM 2221 C CD2 . HIS A 1 286 ? 0.139   17.232  2.439   1.00 89.05 286 A 1 
ATOM 2222 C CE1 . HIS A 1 286 ? 1.205   19.143  2.702   1.00 91.95 286 A 1 
ATOM 2223 N NE2 . HIS A 1 286 ? 1.252   17.835  3.000   1.00 93.50 286 A 1 
ATOM 2224 N N   . SER A 1 287 ? -4.177  17.129  2.914   1.00 98.86 287 A 1 
ATOM 2225 C CA  . SER A 1 287 ? -4.859  16.905  4.194   1.00 98.84 287 A 1 
ATOM 2226 C C   . SER A 1 287 ? -5.296  15.446  4.363   1.00 98.85 287 A 1 
ATOM 2227 O O   . SER A 1 287 ? -5.080  14.859  5.424   1.00 98.69 287 A 1 
ATOM 2228 C CB  . SER A 1 287 ? -6.066  17.839  4.295   1.00 98.72 287 A 1 
ATOM 2229 O OG  . SER A 1 287 ? -6.694  17.703  5.555   1.00 89.42 287 A 1 
ATOM 2230 N N   . LEU A 1 288 ? -5.857  14.836  3.314   1.00 98.90 288 A 1 
ATOM 2231 C CA  . LEU A 1 288 ? -6.285  13.435  3.327   1.00 98.89 288 A 1 
ATOM 2232 C C   . LEU A 1 288 ? -5.098  12.480  3.510   1.00 98.86 288 A 1 
ATOM 2233 O O   . LEU A 1 288 ? -5.185  11.553  4.313   1.00 98.72 288 A 1 
ATOM 2234 C CB  . LEU A 1 288 ? -7.073  13.149  2.038   1.00 98.88 288 A 1 
ATOM 2235 C CG  . LEU A 1 288 ? -7.625  11.716  1.929   1.00 98.65 288 A 1 
ATOM 2236 C CD1 . LEU A 1 288 ? -8.542  11.341  3.092   1.00 98.44 288 A 1 
ATOM 2237 C CD2 . LEU A 1 288 ? -8.431  11.584  0.636   1.00 98.46 288 A 1 
ATOM 2238 N N   . ALA A 1 289 ? -3.972  12.716  2.838   1.00 98.79 289 A 1 
ATOM 2239 C CA  . ALA A 1 289 ? -2.754  11.921  2.996   1.00 98.74 289 A 1 
ATOM 2240 C C   . ALA A 1 289 ? -2.225  11.967  4.440   1.00 98.53 289 A 1 
ATOM 2241 O O   . ALA A 1 289 ? -1.933  10.923  5.026   1.00 98.28 289 A 1 
ATOM 2242 C CB  . ALA A 1 289 ? -1.711  12.411  1.987   1.00 98.70 289 A 1 
ATOM 2243 N N   . LYS A 1 290 ? -2.210  13.146  5.074   1.00 98.57 290 A 1 
ATOM 2244 C CA  . LYS A 1 290 ? -1.856  13.294  6.499   1.00 98.42 290 A 1 
ATOM 2245 C C   . LYS A 1 290 ? -2.799  12.521  7.410   1.00 98.13 290 A 1 
ATOM 2246 O O   . LYS A 1 290 ? -2.350  11.845  8.338   1.00 97.70 290 A 1 
ATOM 2247 C CB  . LYS A 1 290 ? -1.839  14.781  6.887   1.00 98.37 290 A 1 
ATOM 2248 C CG  . LYS A 1 290 ? -0.617  15.470  6.283   1.00 97.61 290 A 1 
ATOM 2249 C CD  . LYS A 1 290 ? -0.534  16.959  6.643   1.00 95.53 290 A 1 
ATOM 2250 C CE  . LYS A 1 290 ? 0.785   17.407  6.016   1.00 91.59 290 A 1 
ATOM 2251 N NZ  . LYS A 1 290 ? 1.111   18.836  6.168   1.00 83.80 290 A 1 
ATOM 2252 N N   . GLU A 1 291 ? -4.098  12.568  7.137   1.00 98.50 291 A 1 
ATOM 2253 C CA  . GLU A 1 291 ? -5.091  11.816  7.906   1.00 98.38 291 A 1 
ATOM 2254 C C   . GLU A 1 291 ? -4.899  10.294  7.754   1.00 98.30 291 A 1 
ATOM 2255 O O   . GLU A 1 291 ? -4.988  9.555   8.740   1.00 97.70 291 A 1 
ATOM 2256 C CB  . GLU A 1 291 ? -6.503  12.274  7.502   1.00 98.15 291 A 1 
ATOM 2257 C CG  . GLU A 1 291 ? -7.541  11.803  8.532   1.00 95.04 291 A 1 
ATOM 2258 C CD  . GLU A 1 291 ? -8.987  12.200  8.215   1.00 96.62 291 A 1 
ATOM 2259 O OE1 . GLU A 1 291 ? -9.890  11.626  8.880   1.00 91.58 291 A 1 
ATOM 2260 O OE2 . GLU A 1 291 ? -9.248  13.029  7.317   1.00 93.64 291 A 1 
ATOM 2261 N N   . ILE A 1 292 ? -4.554  9.806   6.548   1.00 98.43 292 A 1 
ATOM 2262 C CA  . ILE A 1 292 ? -4.221  8.399   6.287   1.00 98.34 292 A 1 
ATOM 2263 C C   . ILE A 1 292 ? -2.987  7.974   7.090   1.00 97.86 292 A 1 
ATOM 2264 O O   . ILE A 1 292 ? -3.041  6.949   7.772   1.00 97.45 292 A 1 
ATOM 2265 C CB  . ILE A 1 292 ? -4.050  8.150   4.769   1.00 98.52 292 A 1 
ATOM 2266 C CG1 . ILE A 1 292 ? -5.428  8.227   4.078   1.00 98.37 292 A 1 
ATOM 2267 C CG2 . ILE A 1 292 ? -3.400  6.783   4.482   1.00 98.35 292 A 1 
ATOM 2268 C CD1 . ILE A 1 292 ? -5.350  8.336   2.550   1.00 97.57 292 A 1 
ATOM 2269 N N   . ILE A 1 293 ? -1.909  8.760   7.086   1.00 97.76 293 A 1 
ATOM 2270 C CA  . ILE A 1 293 ? -0.697  8.488   7.877   1.00 97.07 293 A 1 
ATOM 2271 C C   . ILE A 1 293 ? -1.040  8.355   9.364   1.00 96.27 293 A 1 
ATOM 2272 O O   . ILE A 1 293 ? -0.643  7.386   10.017  1.00 95.16 293 A 1 
ATOM 2273 C CB  . ILE A 1 293 ? 0.378   9.581   7.645   1.00 96.86 293 A 1 
ATOM 2274 C CG1 . ILE A 1 293 ? 0.935   9.496   6.207   1.00 96.39 293 A 1 
ATOM 2275 C CG2 . ILE A 1 293 ? 1.539   9.457   8.655   1.00 95.98 293 A 1 
ATOM 2276 C CD1 . ILE A 1 293 ? 1.753   10.725  5.783   1.00 94.80 293 A 1 
ATOM 2277 N N   . GLN A 1 294 ? -1.824  9.284   9.912   1.00 96.49 294 A 1 
ATOM 2278 C CA  . GLN A 1 294 ? -2.233  9.260   11.316  1.00 95.78 294 A 1 
ATOM 2279 C C   . GLN A 1 294 ? -3.072  8.022   11.661  1.00 95.13 294 A 1 
ATOM 2280 O O   . GLN A 1 294 ? -2.881  7.414   12.718  1.00 94.50 294 A 1 
ATOM 2281 C CB  . GLN A 1 294 ? -3.039  10.519  11.635  1.00 95.86 294 A 1 
ATOM 2282 C CG  . GLN A 1 294 ? -2.196  11.804  11.650  1.00 87.25 294 A 1 
ATOM 2283 C CD  . GLN A 1 294 ? -3.062  13.043  11.849  1.00 82.20 294 A 1 
ATOM 2284 O OE1 . GLN A 1 294 ? -4.246  12.966  12.169  1.00 77.21 294 A 1 
ATOM 2285 N NE2 . GLN A 1 294 ? -2.511  14.225  11.706  1.00 75.03 294 A 1 
ATOM 2286 N N   . ARG A 1 295 ? -4.006  7.623   10.783  1.00 96.90 295 A 1 
ATOM 2287 C CA  . ARG A 1 295 ? -4.833  6.421   10.978  1.00 96.42 295 A 1 
ATOM 2288 C C   . ARG A 1 295 ? -4.012  5.137   10.882  1.00 95.99 295 A 1 
ATOM 2289 O O   . ARG A 1 295 ? -4.208  4.237   11.700  1.00 94.76 295 A 1 
ATOM 2290 C CB  . ARG A 1 295 ? -5.987  6.403   9.963   1.00 96.25 295 A 1 
ATOM 2291 C CG  . ARG A 1 295 ? -7.072  7.450   10.265  1.00 94.76 295 A 1 
ATOM 2292 C CD  . ARG A 1 295 ? -8.170  7.349   9.200   1.00 94.29 295 A 1 
ATOM 2293 N NE  . ARG A 1 295 ? -9.219  8.372   9.363   1.00 93.19 295 A 1 
ATOM 2294 C CZ  . ARG A 1 295 ? -10.506 8.240   9.075   1.00 93.22 295 A 1 
ATOM 2295 N NH1 . ARG A 1 295 ? -11.028 7.123   8.665   1.00 88.99 295 A 1 
ATOM 2296 N NH2 . ARG A 1 295 ? -11.300 9.263   9.181   1.00 88.12 295 A 1 
ATOM 2297 N N   . ALA A 1 296 ? -3.072  5.055   9.936   1.00 95.34 296 A 1 
ATOM 2298 C CA  . ALA A 1 296 ? -2.171  3.919   9.784   1.00 94.13 296 A 1 
ATOM 2299 C C   . ALA A 1 296 ? -1.282  3.743   11.026  1.00 92.64 296 A 1 
ATOM 2300 O O   . ALA A 1 296 ? -1.214  2.644   11.582  1.00 90.26 296 A 1 
ATOM 2301 C CB  . ALA A 1 296 ? -1.354  4.115   8.501   1.00 94.46 296 A 1 
ATOM 2302 N N   . ALA A 1 297 ? -0.704  4.832   11.552  1.00 93.35 297 A 1 
ATOM 2303 C CA  . ALA A 1 297 ? 0.109   4.809   12.769  1.00 91.73 297 A 1 
ATOM 2304 C C   . ALA A 1 297 ? -0.675  4.302   13.995  1.00 90.11 297 A 1 
ATOM 2305 O O   . ALA A 1 297 ? -0.178  3.467   14.755  1.00 86.92 297 A 1 
ATOM 2306 C CB  . ALA A 1 297 ? 0.663   6.219   13.005  1.00 90.79 297 A 1 
ATOM 2307 N N   . ARG A 1 298 ? -1.928  4.742   14.170  1.00 89.09 298 A 1 
ATOM 2308 C CA  . ARG A 1 298 ? -2.800  4.262   15.261  1.00 87.83 298 A 1 
ATOM 2309 C C   . ARG A 1 298 ? -3.122  2.773   15.141  1.00 86.67 298 A 1 
ATOM 2310 O O   . ARG A 1 298 ? -3.182  2.080   16.152  1.00 82.71 298 A 1 
ATOM 2311 C CB  . ARG A 1 298 ? -4.102  5.075   15.291  1.00 86.61 298 A 1 
ATOM 2312 C CG  . ARG A 1 298 ? -3.880  6.514   15.776  1.00 80.77 298 A 1 
ATOM 2313 C CD  . ARG A 1 298 ? -5.183  7.311   15.645  1.00 77.71 298 A 1 
ATOM 2314 N NE  . ARG A 1 298 ? -4.979  8.738   15.956  1.00 70.60 298 A 1 
ATOM 2315 C CZ  . ARG A 1 298 ? -5.886  9.696   15.857  1.00 63.63 298 A 1 
ATOM 2316 N NH1 . ARG A 1 298 ? -7.118  9.448   15.512  1.00 57.90 298 A 1 
ATOM 2317 N NH2 . ARG A 1 298 ? -5.562  10.938  16.100  1.00 55.27 298 A 1 
ATOM 2318 N N   . SER A 1 299 ? -3.327  2.289   13.912  1.00 86.84 299 A 1 
ATOM 2319 C CA  . SER A 1 299 ? -3.626  0.876   13.656  1.00 85.12 299 A 1 
ATOM 2320 C C   . SER A 1 299 ? -2.411  -0.023  13.923  1.00 83.56 299 A 1 
ATOM 2321 O O   . SER A 1 299 ? -2.568  -1.090  14.513  1.00 75.97 299 A 1 
ATOM 2322 C CB  . SER A 1 299 ? -4.122  0.685   12.219  1.00 81.59 299 A 1 
ATOM 2323 O OG  . SER A 1 299 ? -5.246  1.515   11.964  1.00 70.26 299 A 1 
ATOM 2324 N N   . GLY A 1 300 ? -1.203  0.423   13.561  1.00 82.37 300 A 1 
ATOM 2325 C CA  . GLY A 1 300 ? 0.051   -0.280  13.863  1.00 81.60 300 A 1 
ATOM 2326 C C   . GLY A 1 300 ? 0.337   -0.368  15.365  1.00 80.74 300 A 1 
ATOM 2327 O O   . GLY A 1 300 ? 0.652   -1.443  15.875  1.00 76.66 300 A 1 
ATOM 2328 N N   . ALA A 1 301 ? 0.125   0.732   16.108  1.00 80.34 301 A 1 
ATOM 2329 C CA  . ALA A 1 301 ? 0.300   0.753   17.562  1.00 80.58 301 A 1 
ATOM 2330 C C   . ALA A 1 301 ? -0.678  -0.181  18.302  1.00 79.00 301 A 1 
ATOM 2331 O O   . ALA A 1 301 ? -0.314  -0.797  19.304  1.00 75.04 301 A 1 
ATOM 2332 C CB  . ALA A 1 301 ? 0.153   2.203   18.042  1.00 78.12 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? -1.910  -0.328  17.804  1.00 79.38 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? -2.890  -1.245  18.387  1.00 79.23 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? -2.534  -2.729  18.160  1.00 76.20 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? -2.837  -3.569  19.006  1.00 70.65 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? -4.270  -0.897  17.823  1.00 76.96 302 A 1 
ATOM 2338 N N   . GLN A 1 303 ? -1.879  -3.058  17.043  1.00 73.98 303 A 1 
ATOM 2339 C CA  . GLN A 1 303 ? -1.428  -4.422  16.742  1.00 73.42 303 A 1 
ATOM 2340 C C   . GLN A 1 303 ? -0.182  -4.821  17.548  1.00 72.98 303 A 1 
ATOM 2341 O O   . GLN A 1 303 ? -0.077  -5.972  17.965  1.00 68.30 303 A 1 
ATOM 2342 C CB  . GLN A 1 303 ? -1.176  -4.563  15.234  1.00 70.79 303 A 1 
ATOM 2343 C CG  . GLN A 1 303 ? -2.493  -4.599  14.440  1.00 63.25 303 A 1 
ATOM 2344 C CD  . GLN A 1 303 ? -2.281  -4.651  12.927  1.00 58.49 303 A 1 
ATOM 2345 O OE1 . GLN A 1 303 ? -1.190  -4.529  12.397  1.00 55.02 303 A 1 
ATOM 2346 N NE2 . GLN A 1 303 ? -3.329  -4.825  12.155  1.00 50.04 303 A 1 
ATOM 2347 N N   . SER A 1 304 ? 0.724   -3.881  17.825  1.00 74.61 304 A 1 
ATOM 2348 C CA  . SER A 1 304 ? 1.902   -4.121  18.671  1.00 74.91 304 A 1 
ATOM 2349 C C   . SER A 1 304 ? 1.581   -4.206  20.170  1.00 72.47 304 A 1 
ATOM 2350 O O   . SER A 1 304 ? 2.370   -4.756  20.934  1.00 67.30 304 A 1 
ATOM 2351 C CB  . SER A 1 304 ? 2.963   -3.048  18.411  1.00 71.32 304 A 1 
ATOM 2352 O OG  . SER A 1 304 ? 2.448   -1.748  18.594  1.00 62.52 304 A 1 
ATOM 2353 N N   . ALA A 1 305 ? 0.430   -3.694  20.607  1.00 71.34 305 A 1 
ATOM 2354 C CA  . ALA A 1 305 ? -0.011  -3.718  22.006  1.00 73.00 305 A 1 
ATOM 2355 C C   . ALA A 1 305 ? -0.741  -5.013  22.422  1.00 70.99 305 A 1 
ATOM 2356 O O   . ALA A 1 305 ? -1.079  -5.161  23.597  1.00 65.26 305 A 1 
ATOM 2357 C CB  . ALA A 1 305 ? -0.865  -2.473  22.261  1.00 70.02 305 A 1 
ATOM 2358 N N   . HIS A 1 306 ? -0.988  -5.947  21.506  1.00 58.76 306 A 1 
ATOM 2359 C CA  . HIS A 1 306 ? -1.455  -7.289  21.858  1.00 58.39 306 A 1 
ATOM 2360 C C   . HIS A 1 306 ? -0.242  -8.231  21.924  1.00 52.36 306 A 1 
ATOM 2361 O O   . HIS A 1 306 ? 0.243   -8.657  20.875  1.00 48.97 306 A 1 
ATOM 2362 C CB  . HIS A 1 306 ? -2.531  -7.784  20.874  1.00 55.42 306 A 1 
ATOM 2363 C CG  . HIS A 1 306 ? -3.927  -7.392  21.293  1.00 49.07 306 A 1 
ATOM 2364 N ND1 . HIS A 1 306 ? -4.303  -6.186  21.826  1.00 44.08 306 A 1 
ATOM 2365 C CD2 . HIS A 1 306 ? -5.048  -8.176  21.254  1.00 42.34 306 A 1 
ATOM 2366 C CE1 . HIS A 1 306 ? -5.610  -6.239  22.110  1.00 41.06 306 A 1 
ATOM 2367 N NE2 . HIS A 1 306 ? -6.112  -7.437  21.771  1.00 42.84 306 A 1 
ATOM 2368 N N   . PRO A 1 307 ? 0.267   -8.586  23.136  1.00 41.11 307 A 1 
ATOM 2369 C CA  . PRO A 1 307 ? 1.199   -9.692  23.253  1.00 43.23 307 A 1 
ATOM 2370 C C   . PRO A 1 307 ? 0.492   -10.923 22.683  1.00 42.02 307 A 1 
ATOM 2371 O O   . PRO A 1 307 ? -0.654  -11.208 23.039  1.00 40.17 307 A 1 
ATOM 2372 C CB  . PRO A 1 307 ? 1.516   -9.849  24.749  1.00 40.50 307 A 1 
ATOM 2373 C CG  . PRO A 1 307 ? 0.931   -8.598  25.400  1.00 40.92 307 A 1 
ATOM 2374 C CD  . PRO A 1 307 ? -0.175  -8.163  24.457  1.00 46.04 307 A 1 
ATOM 2375 N N   . ARG A 1 308 ? 1.160   -11.648 21.786  1.00 40.45 308 A 1 
ATOM 2376 C CA  . ARG A 1 308 ? 0.767   -13.026 21.475  1.00 42.84 308 A 1 
ATOM 2377 C C   . ARG A 1 308 ? 0.727   -13.757 22.816  1.00 40.22 308 A 1 
ATOM 2378 O O   . ARG A 1 308 ? 1.779   -13.922 23.431  1.00 37.72 308 A 1 
ATOM 2379 C CB  . ARG A 1 308 ? 1.778   -13.683 20.522  1.00 41.75 308 A 1 
ATOM 2380 C CG  . ARG A 1 308 ? 1.636   -13.189 19.076  1.00 39.25 308 A 1 
ATOM 2381 C CD  . ARG A 1 308 ? 2.679   -13.881 18.192  1.00 36.54 308 A 1 
ATOM 2382 N NE  . ARG A 1 308 ? 2.515   -13.530 16.770  1.00 34.03 308 A 1 
ATOM 2383 C CZ  . ARG A 1 308 ? 3.364   -13.814 15.791  1.00 31.78 308 A 1 
ATOM 2384 N NH1 . ARG A 1 308 ? 4.485   -14.443 16.008  1.00 31.03 308 A 1 
ATOM 2385 N NH2 . ARG A 1 308 ? 3.095   -13.465 14.563  1.00 32.09 308 A 1 
ATOM 2386 N N   . GLY A 1 309 ? -0.461  -14.088 23.297  1.00 33.52 309 A 1 
ATOM 2387 C CA  . GLY A 1 309 ? -0.651  -14.836 24.532  1.00 37.78 309 A 1 
ATOM 2388 C C   . GLY A 1 309 ? 0.193   -16.097 24.451  1.00 36.75 309 A 1 
ATOM 2389 O O   . GLY A 1 309 ? -0.047  -16.936 23.585  1.00 33.98 309 A 1 
ATOM 2390 N N   . GLY A 1 310 ? 1.224   -16.171 25.300  1.00 26.70 310 A 1 
ATOM 2391 C CA  . GLY A 1 310 ? 1.955   -17.402 25.525  1.00 32.72 310 A 1 
ATOM 2392 C C   . GLY A 1 310 ? 0.954   -18.447 25.990  1.00 31.68 310 A 1 
ATOM 2393 O O   . GLY A 1 310 ? 0.194   -18.213 26.928  1.00 29.28 310 A 1 
ATOM 2394 N N   . SER A 1 311 ? 0.934   -19.574 25.313  1.00 21.67 311 A 1 
ATOM 2395 C CA  . SER A 1 311 ? 0.301   -20.792 25.794  1.00 31.42 311 A 1 
ATOM 2396 C C   . SER A 1 311 ? 1.013   -21.210 27.082  1.00 30.23 311 A 1 
ATOM 2397 O O   . SER A 1 311 ? 2.019   -21.918 27.042  1.00 27.78 311 A 1 
ATOM 2398 C CB  . SER A 1 311 ? 0.401   -21.874 24.713  1.00 29.00 311 A 1 
ATOM 2399 O OG  . SER A 1 311 ? 1.734   -21.969 24.241  1.00 25.65 311 A 1 
ATOM 2400 N N   . GLY A 1 312 ? 0.517   -20.718 28.220  1.00 21.39 312 A 1 
ATOM 2401 C CA  . GLY A 1 312 ? 0.858   -21.235 29.534  1.00 30.00 312 A 1 
ATOM 2402 C C   . GLY A 1 312 ? 0.250   -22.620 29.683  1.00 28.68 312 A 1 
ATOM 2403 O O   . GLY A 1 312 ? -0.931  -22.754 29.980  1.00 26.24 312 A 1 
ATOM 2404 N N   . SER A 1 313 ? 1.051   -23.644 29.448  1.00 20.07 313 A 1 
ATOM 2405 C CA  . SER A 1 313 ? 0.845   -24.973 30.009  1.00 29.81 313 A 1 
ATOM 2406 C C   . SER A 1 313 ? 1.113   -24.914 31.511  1.00 27.74 313 A 1 
ATOM 2407 O O   . SER A 1 313 ? 2.244   -24.596 31.906  1.00 25.64 313 A 1 
ATOM 2408 C CB  . SER A 1 313 ? 1.819   -25.957 29.350  1.00 27.58 313 A 1 
ATOM 2409 O OG  . SER A 1 313 ? 3.133   -25.431 29.385  1.00 23.96 313 A 1 
ATOM 2410 N N   . GLY A 1 314 ? 0.117   -25.214 32.345  1.00 20.33 314 A 1 
ATOM 2411 C CA  . GLY A 1 314 ? 0.335   -25.388 33.781  1.00 30.02 314 A 1 
ATOM 2412 C C   . GLY A 1 314 ? -0.946  -25.505 34.609  1.00 28.20 314 A 1 
ATOM 2413 O O   . GLY A 1 314 ? -1.594  -24.493 34.848  1.00 25.49 314 A 1 
ATOM 2414 N N   . ALA A 1 315 ? -1.170  -26.725 35.075  1.00 21.26 315 A 1 
ATOM 2415 C CA  . ALA A 1 315 ? -2.118  -27.225 36.091  1.00 27.30 315 A 1 
ATOM 2416 C C   . ALA A 1 315 ? -3.334  -27.999 35.571  1.00 23.52 315 A 1 
ATOM 2417 O O   . ALA A 1 315 ? -4.289  -27.378 35.060  1.00 19.33 315 A 1 
ATOM 2418 C CB  . ALA A 1 315 ? -2.436  -26.190 37.165  1.00 25.12 315 A 1 
ATOM 2419 O OXT . ALA A 1 315 ? -3.276  -29.246 35.738  1.00 21.29 315 A 1 
#
