# 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_if05171
#
_entry.id if05171
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n ILE 3   
1 n PHE 4   
1 n PHE 5   
1 n VAL 6   
1 n ASN 7   
1 n LYS 8   
1 n ASN 9   
1 n ARG 10  
1 n LEU 11  
1 n LEU 12  
1 n SER 13  
1 n PHE 14  
1 n SER 15  
1 n ALA 16  
1 n LYS 17  
1 n ALA 18  
1 n VAL 19  
1 n LEU 20  
1 n THR 21  
1 n ALA 22  
1 n ALA 23  
1 n ARG 24  
1 n ARG 25  
1 n GLN 26  
1 n THR 27  
1 n ARG 28  
1 n VAL 29  
1 n SER 30  
1 n ARG 31  
1 n TYR 32  
1 n PHE 33  
1 n TYR 34  
1 n ALA 35  
1 n PRO 36  
1 n LEU 37  
1 n ILE 38  
1 n ILE 39  
1 n LEU 40  
1 n ASP 41  
1 n LYS 42  
1 n ILE 43  
1 n MET 44  
1 n GLN 45  
1 n TYR 46  
1 n PHE 47  
1 n ASP 48  
1 n THR 49  
1 n HIS 50  
1 n ALA 51  
1 n HIS 52  
1 n ILE 53  
1 n GLY 54  
1 n LEU 55  
1 n ILE 56  
1 n PHE 57  
1 n ASP 58  
1 n ASP 59  
1 n PRO 60  
1 n ILE 61  
1 n GLU 62  
1 n GLN 63  
1 n LEU 64  
1 n MET 65  
1 n VAL 66  
1 n THR 67  
1 n GLN 68  
1 n GLU 69  
1 n ALA 70  
1 n ARG 71  
1 n GLN 72  
1 n ALA 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n ARG 77  
1 n ILE 78  
1 n VAL 79  
1 n SER 80  
1 n ILE 81  
1 n CYS 82  
1 n ASN 83  
1 n SER 84  
1 n LEU 85  
1 n HIS 86  
1 n ASP 87  
1 n PHE 88  
1 n ALA 89  
1 n LYS 90  
1 n VAL 91  
1 n TYR 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n LYS 96  
1 n PRO 97  
1 n ALA 98  
1 n ALA 99  
1 n ASN 100 
1 n VAL 101 
1 n TYR 102 
1 n HIS 103 
1 n ALA 104 
1 n VAL 105 
1 n GLY 106 
1 n VAL 107 
1 n SER 108 
1 n PRO 109 
1 n SER 110 
1 n GLU 111 
1 n VAL 112 
1 n ARG 113 
1 n ASN 114 
1 n PRO 115 
1 n GLY 116 
1 n LYS 117 
1 n GLY 118 
1 n TRP 119 
1 n LEU 120 
1 n GLN 121 
1 n THR 122 
1 n VAL 123 
1 n GLU 124 
1 n GLN 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n LEU 129 
1 n PRO 130 
1 n ARG 131 
1 n VAL 132 
1 n VAL 133 
1 n ALA 134 
1 n VAL 135 
1 n GLY 136 
1 n GLU 137 
1 n ILE 138 
1 n GLY 139 
1 n LEU 140 
1 n ASP 141 
1 n TYR 142 
1 n HIS 143 
1 n HIS 144 
1 n LYS 145 
1 n PHE 146 
1 n GLY 147 
1 n ASP 148 
1 n ARG 149 
1 n LYS 150 
1 n SER 151 
1 n GLN 152 
1 n ILE 153 
1 n GLU 154 
1 n LEU 155 
1 n PHE 156 
1 n ILE 157 
1 n THR 158 
1 n GLN 159 
1 n LEU 160 
1 n ASP 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n LYS 165 
1 n LEU 166 
1 n ASP 167 
1 n TYR 168 
1 n PRO 169 
1 n VAL 170 
1 n ILE 171 
1 n ILE 172 
1 n HIS 173 
1 n ASN 174 
1 n ARG 175 
1 n ASP 176 
1 n ALA 177 
1 n GLY 178 
1 n ARG 179 
1 n ASP 180 
1 n VAL 181 
1 n PHE 182 
1 n ASP 183 
1 n ILE 184 
1 n LEU 185 
1 n ARG 186 
1 n ASP 187 
1 n ARG 188 
1 n LEU 189 
1 n PRO 190 
1 n PRO 191 
1 n LYS 192 
1 n GLY 193 
1 n GLY 194 
1 n VAL 195 
1 n LEU 196 
1 n HIS 197 
1 n CYS 198 
1 n TYR 199 
1 n SER 200 
1 n GLU 201 
1 n ASN 202 
1 n ALA 203 
1 n GLU 204 
1 n TYR 205 
1 n ALA 206 
1 n ARG 207 
1 n LYS 208 
1 n ALA 209 
1 n LEU 210 
1 n ALA 211 
1 n SER 212 
1 n GLY 213 
1 n LEU 214 
1 n ASN 215 
1 n LEU 216 
1 n TYR 217 
1 n PHE 218 
1 n SER 219 
1 n PHE 220 
1 n ALA 221 
1 n GLY 222 
1 n ASN 223 
1 n LEU 224 
1 n THR 225 
1 n TYR 226 
1 n ARG 227 
1 n ASN 228 
1 n ALA 229 
1 n ARG 230 
1 n ASN 231 
1 n LEU 232 
1 n HIS 233 
1 n GLU 234 
1 n THR 235 
1 n VAL 236 
1 n GLY 237 
1 n ALA 238 
1 n LEU 239 
1 n PRO 240 
1 n LEU 241 
1 n ASP 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n ILE 246 
1 n GLU 247 
1 n SER 248 
1 n GLU 249 
1 n SER 250 
1 n PRO 251 
1 n PHE 252 
1 n MET 253 
1 n VAL 254 
1 n PRO 255 
1 n ALA 256 
1 n GLU 257 
1 n GLN 258 
1 n ARG 259 
1 n GLY 260 
1 n LYS 261 
1 n ARG 262 
1 n ASN 263 
1 n MET 264 
1 n PRO 265 
1 n LYS 266 
1 n PHE 267 
1 n LEU 268 
1 n PRO 269 
1 n MET 270 
1 n THR 271 
1 n ALA 272 
1 n ARG 273 
1 n CYS 274 
1 n LEU 275 
1 n ALA 276 
1 n GLU 277 
1 n MET 278 
1 n LEU 279 
1 n ASN 280 
1 n LEU 281 
1 n SER 282 
1 n VAL 283 
1 n GLU 284 
1 n GLU 285 
1 n THR 286 
1 n ALA 287 
1 n ALA 288 
1 n ALA 289 
1 n LEU 290 
1 n TRP 291 
1 n GLU 292 
1 n ASN 293 
1 n SER 294 
1 n ASN 295 
1 n ARG 296 
1 n PHE 297 
1 n PHE 298 
1 n GLY 299 
1 n LEU 300 
1 n PRO 301 
1 n GLU 302 
#
_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 06:26:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.38
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
#
_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   . VAL A 1 1   ? -8.182  0.419   -26.688 1.00 29.58 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.304  1.387   -26.636 1.00 29.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -10.346 0.927   -27.640 1.00 30.43 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.064 0.949   -28.836 1.00 27.38 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.846  2.832   -26.923 1.00 27.19 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.002 3.820   -26.823 1.00 23.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.756  3.268   -25.922 1.00 24.89 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -11.490 0.424   -27.178 1.00 33.90 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -12.651 0.056   -28.004 1.00 37.68 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -13.660 1.191   -27.874 1.00 38.43 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -14.009 1.570   -26.760 1.00 37.01 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -13.258 -1.297  -27.572 1.00 36.67 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -14.463 -1.674  -28.442 1.00 32.24 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -12.226 -2.431  -27.687 1.00 33.27 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -14.070 1.781   -29.011 1.00 33.12 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -15.044 2.877   -29.036 1.00 36.29 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -16.390 2.280   -29.454 1.00 35.85 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -16.497 1.710   -30.545 1.00 35.02 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -14.579 4.025   -29.968 1.00 36.31 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -13.206 4.579   -29.524 1.00 33.38 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -15.630 5.154   -29.980 1.00 34.16 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -12.607 5.636   -30.462 1.00 33.01 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -17.400 2.411   -28.598 1.00 32.96 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -18.768 1.998   -28.897 1.00 37.04 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -19.588 3.206   -29.362 1.00 36.38 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -19.576 4.257   -28.720 1.00 34.60 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -19.401 1.326   -27.671 1.00 35.54 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -18.774 -0.009  -27.309 1.00 33.16 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -19.194 -1.182  -27.964 1.00 29.88 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -17.778 -0.084  -26.320 1.00 31.04 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -18.621 -2.421  -27.628 1.00 29.60 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -17.202 -1.324  -25.989 1.00 28.53 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -17.624 -2.493  -26.643 1.00 29.61 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -20.322 3.055   -30.465 1.00 32.86 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -21.329 4.021   -30.900 1.00 37.38 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -22.721 3.426   -30.670 1.00 36.15 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -23.038 2.353   -31.187 1.00 34.49 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -21.114 4.414   -32.369 1.00 36.25 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -19.905 5.307   -32.589 1.00 33.90 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -20.040 6.705   -32.509 1.00 31.10 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -18.646 4.743   -32.866 1.00 33.00 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -18.923 7.532   -32.709 1.00 32.12 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -17.525 5.571   -33.060 1.00 31.83 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -17.665 6.964   -32.985 1.00 33.04 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -23.564 4.130   -29.916 1.00 33.37 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -24.971 3.762   -29.725 1.00 38.15 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -25.820 4.612   -30.663 1.00 37.55 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -25.979 5.812   -30.464 1.00 35.31 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -25.400 3.905   -28.249 1.00 35.93 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -26.842 3.418   -28.053 1.00 31.28 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -24.499 3.072   -27.322 1.00 32.63 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -26.386 3.985   -31.692 1.00 30.35 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -27.533 4.529   -32.419 1.00 37.30 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -28.755 3.670   -32.068 1.00 37.00 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -28.610 2.462   -31.893 1.00 34.71 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -27.222 4.594   -33.927 1.00 35.00 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -28.224 5.436   -34.702 1.00 29.78 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -29.255 5.864   -34.207 1.00 27.42 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -27.961 5.700   -35.955 1.00 28.70 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -29.932 4.288   -31.936 1.00 29.96 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -31.113 3.830   -31.186 1.00 35.68 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -31.544 2.356   -31.340 1.00 35.14 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -32.364 1.935   -30.538 1.00 32.09 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -32.299 4.791   -31.424 1.00 33.26 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -32.396 5.875   -30.339 1.00 30.74 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -33.615 6.792   -30.553 1.00 28.73 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -33.762 7.784   -29.395 1.00 25.80 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -34.939 8.675   -29.556 1.00 23.51 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -30.999 1.563   -32.262 1.00 27.59 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -31.377 0.149   -32.430 1.00 34.98 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -30.242 -0.866  -32.731 1.00 35.49 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -30.568 -2.016  -32.992 1.00 32.96 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -32.517 0.077   -33.471 1.00 32.73 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -33.888 0.422   -32.902 1.00 29.70 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -34.181 0.286   -31.735 1.00 27.58 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -34.804 0.867   -33.732 1.00 26.91 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -28.922 -0.531  -32.688 1.00 24.95 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -27.834 -1.548  -32.778 1.00 31.37 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -26.515 -1.088  -32.131 1.00 31.36 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -26.080 0.037   -32.363 1.00 30.44 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -27.562 -1.964  -34.248 1.00 30.85 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -28.620 -2.924  -34.814 1.00 27.37 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -28.239 -3.526  -36.168 1.00 26.56 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -29.279 -4.476  -36.607 1.00 23.35 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -29.317 -5.135  -37.752 1.00 22.95 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -28.399 -4.992  -38.668 1.00 21.23 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -30.290 -5.965  -38.004 1.00 21.34 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -25.843 -1.994  -31.395 1.00 33.31 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -24.438 -1.871  -30.977 1.00 36.62 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -23.521 -2.261  -32.150 1.00 36.45 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -23.668 -3.351  -32.708 1.00 35.48 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -24.145 -2.780  -29.755 1.00 35.55 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -23.771 -2.022  -28.462 1.00 33.23 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -25.000 -1.803  -27.586 1.00 31.01 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -22.744 -2.816  -27.652 1.00 33.63 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -22.572 -1.402  -32.515 1.00 32.27 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -21.518 -1.724  -33.486 1.00 35.84 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -20.146 -1.367  -32.889 1.00 35.52 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -19.960 -0.260  -32.380 1.00 34.41 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -21.773 -0.977  -34.811 1.00 34.47 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -22.958 -1.517  -35.640 1.00 31.14 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -23.314 -0.523  -36.746 1.00 29.05 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -22.628 -2.857  -36.306 1.00 31.61 12  A 1 
ATOM 104  N N   . SER A 1 13  ? -19.186 -2.298  -32.948 1.00 31.93 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? -17.797 -2.095  -32.523 1.00 35.30 13  A 1 
ATOM 106  C C   . SER A 1 13  ? -16.883 -1.844  -33.728 1.00 35.64 13  A 1 
ATOM 107  O O   . SER A 1 13  ? -16.943 -2.579  -34.712 1.00 34.43 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? -17.298 -3.294  -31.702 1.00 34.03 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? -17.275 -4.473  -32.486 1.00 30.06 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? -16.012 -0.833  -33.649 1.00 34.10 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? -15.004 -0.565  -34.684 1.00 38.43 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? -13.613 -0.352  -34.068 1.00 37.40 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? -13.476 0.199   -32.973 1.00 35.09 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? -15.422 0.638   -35.543 1.00 36.56 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? -16.657 0.402   -36.394 1.00 34.29 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? -16.553 -0.278  -37.623 1.00 31.80 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? -17.912 0.859   -35.957 1.00 32.43 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? -17.697 -0.501  -38.412 1.00 31.32 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? -19.058 0.635   -36.746 1.00 29.98 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? -18.949 -0.044  -37.971 1.00 31.11 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -12.561 -0.768  -34.779 1.00 32.75 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -11.174 -0.486  -34.387 1.00 37.22 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -10.772 0.950   -34.754 1.00 37.09 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -11.236 1.506   -35.753 1.00 35.70 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -10.204 -1.521  -34.977 1.00 35.41 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -9.907  -1.252  -36.335 1.00 30.33 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -9.873  1.553   -33.969 1.00 38.12 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -9.458  2.958   -34.111 1.00 40.17 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -8.925  3.331   -35.515 1.00 40.20 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -9.060  4.477   -35.941 1.00 38.63 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -8.418  3.246   -33.020 1.00 38.78 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -8.388  2.370   -36.283 1.00 30.69 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -7.934  2.587   -37.671 1.00 34.88 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -9.082  2.816   -38.667 1.00 34.49 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -8.873  3.499   -39.667 1.00 33.57 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -7.026  1.426   -38.128 1.00 34.40 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -5.531  1.761   -37.975 1.00 31.41 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -4.638  0.606   -38.452 1.00 29.66 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -3.154  1.003   -38.411 1.00 26.68 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -2.257  -0.111  -38.814 1.00 25.27 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -10.280 2.284   -38.413 1.00 32.35 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -11.428 2.435   -39.314 1.00 36.66 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -12.074 3.833   -39.227 1.00 36.91 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -12.586 4.344   -40.223 1.00 35.49 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -12.425 1.309   -39.007 1.00 36.24 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -11.991 4.489   -38.066 1.00 36.75 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -12.605 5.808   -37.810 1.00 38.94 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -11.900 6.929   -38.582 1.00 37.93 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -12.558 7.794   -39.162 1.00 36.60 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -12.646 6.090   -36.292 1.00 38.18 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -13.306 7.432   -35.967 1.00 34.69 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -13.432 4.994   -35.553 1.00 36.39 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -10.568 6.884   -38.689 1.00 34.21 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -9.770  7.886   -39.419 1.00 37.51 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -9.995  7.861   -40.941 1.00 36.72 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -9.813  8.881   -41.609 1.00 35.60 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -8.284  7.681   -39.052 1.00 36.56 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -7.847  8.603   -37.896 1.00 34.28 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -6.923  7.875   -36.924 1.00 32.45 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -7.107  9.825   -38.445 1.00 35.98 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -10.410 6.718   -41.496 1.00 30.35 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -10.658 6.570   -42.939 1.00 34.36 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -12.068 7.025   -43.332 1.00 34.10 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -12.257 7.572   -44.417 1.00 32.46 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -10.383 5.123   -43.397 1.00 32.64 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -9.232  4.606   -42.755 1.00 28.66 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -10.101 5.040   -44.894 1.00 29.67 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? -13.057 6.878   -42.446 1.00 36.28 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? -14.437 7.320   -42.684 1.00 39.91 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? -14.611 8.850   -42.588 1.00 39.16 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? -15.398 9.436   -43.333 1.00 37.97 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? -15.348 6.568   -41.708 1.00 38.90 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -13.818 9.525   -41.746 1.00 34.93 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -13.891 10.978  -41.546 1.00 37.41 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -13.476 11.820  -42.774 1.00 36.53 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -13.751 13.016  -42.822 1.00 35.13 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -13.048 11.327  -40.314 1.00 36.04 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -12.844 11.230  -43.798 1.00 28.59 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -12.423 11.934  -45.026 1.00 32.81 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -13.482 11.975  -46.141 1.00 32.53 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -13.212 12.587  -47.175 1.00 30.87 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -11.069 11.390  -45.524 1.00 30.77 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -9.887  12.013  -44.763 1.00 26.76 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -8.553  11.571  -45.388 1.00 25.62 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -7.401  12.268  -44.781 1.00 23.23 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -6.136  12.183  -45.171 1.00 21.78 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -5.765  11.421  -46.161 1.00 20.47 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -5.208  12.872  -44.566 1.00 21.04 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -14.663 11.353  -45.980 1.00 22.38 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -15.636 11.185  -47.086 1.00 29.44 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -17.048 11.745  -46.869 1.00 29.63 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -17.880 11.536  -47.748 1.00 28.33 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -15.637 9.732   -47.591 1.00 28.53 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -14.582 9.517   -48.688 1.00 25.27 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -14.760 8.137   -49.335 1.00 24.24 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -13.793 7.907   -50.425 1.00 21.53 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -13.785 6.881   -51.264 1.00 20.37 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -14.678 5.931   -51.202 1.00 18.43 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -12.868 6.784   -52.192 1.00 18.96 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -17.343 12.492  -45.804 1.00 32.94 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -18.665 13.121  -45.654 1.00 35.66 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? -18.564 14.609  -45.308 1.00 35.19 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? -18.519 15.031  -44.155 1.00 33.81 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? -19.554 12.315  -44.691 1.00 34.96 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -20.305 11.208  -45.448 1.00 32.79 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? -21.187 10.344  -44.555 1.00 30.08 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -21.034 10.281  -43.352 1.00 29.59 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? -22.130 9.617   -45.111 1.00 30.01 26  A 1 
ATOM 209  N N   . THR A 1 27  ? -18.559 15.435  -46.378 1.00 26.70 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? -18.961 16.843  -46.318 1.00 30.29 27  A 1 
ATOM 211  C C   . THR A 1 27  ? -20.488 16.934  -46.276 1.00 30.32 27  A 1 
ATOM 212  O O   . THR A 1 27  ? -21.158 16.325  -47.104 1.00 28.84 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? -18.417 17.621  -47.528 1.00 28.25 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? -18.513 16.857  -48.706 1.00 25.24 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? -16.940 17.982  -47.342 1.00 25.33 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -21.001 17.768  -45.352 1.00 20.35 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -22.413 18.122  -45.090 1.00 27.00 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -23.240 17.014  -44.421 1.00 27.15 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -23.682 16.085  -45.085 1.00 26.76 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -23.123 18.634  -46.368 1.00 26.22 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -22.572 19.970  -46.895 1.00 22.98 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -23.316 20.376  -48.177 1.00 21.64 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -22.978 21.756  -48.595 1.00 19.28 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -23.395 22.371  -49.690 1.00 18.76 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -24.144 21.776  -50.572 1.00 18.12 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -23.072 23.614  -49.916 1.00 18.66 28  A 1 
ATOM 227  N N   . VAL A 1 29  ? -23.545 17.194  -43.140 1.00 27.40 29  A 1 
ATOM 228  C CA  . VAL A 1 29  ? -24.895 17.368  -42.544 1.00 32.56 29  A 1 
ATOM 229  C C   . VAL A 1 29  ? -24.780 17.306  -41.004 1.00 32.78 29  A 1 
ATOM 230  O O   . VAL A 1 29  ? -24.183 16.390  -40.452 1.00 31.66 29  A 1 
ATOM 231  C CB  . VAL A 1 29  ? -25.956 16.364  -43.074 1.00 30.78 29  A 1 
ATOM 232  C CG1 . VAL A 1 29  ? -27.216 16.282  -42.205 1.00 26.82 29  A 1 
ATOM 233  C CG2 . VAL A 1 29  ? -26.501 16.799  -44.457 1.00 28.21 29  A 1 
ATOM 234  N N   . SER A 1 30  ? -25.401 18.310  -40.344 1.00 25.67 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? -25.763 18.381  -38.915 1.00 32.42 30  A 1 
ATOM 236  C C   . SER A 1 30  ? -24.657 18.492  -37.843 1.00 32.59 30  A 1 
ATOM 237  O O   . SER A 1 30  ? -23.923 17.557  -37.531 1.00 31.85 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? -26.772 17.289  -38.562 1.00 31.33 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? -27.567 17.767  -37.496 1.00 27.35 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? -24.605 19.683  -37.200 1.00 28.10 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? -23.878 19.967  -35.957 1.00 33.14 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? -24.570 19.276  -34.772 1.00 33.15 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? -25.356 19.904  -34.073 1.00 32.09 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? -23.840 21.494  -35.701 1.00 31.67 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? -22.832 22.298  -36.532 1.00 27.50 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? -22.993 23.789  -36.173 1.00 25.28 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? -21.922 24.635  -36.742 1.00 23.08 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? -21.853 25.957  -36.680 1.00 21.79 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? -22.791 26.678  -36.127 1.00 21.47 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? -20.825 26.595  -37.174 1.00 22.63 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? -24.246 18.012  -34.525 1.00 33.58 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? -24.372 17.442  -33.184 1.00 37.61 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? -22.956 17.204  -32.666 1.00 37.30 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? -22.236 16.351  -33.180 1.00 34.96 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? -25.238 16.177  -33.188 1.00 35.32 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? -26.723 16.484  -33.335 1.00 31.87 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? -27.471 16.892  -32.210 1.00 29.46 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? -27.354 16.383  -34.590 1.00 28.12 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? -28.842 17.201  -32.341 1.00 27.62 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? -28.725 16.695  -34.728 1.00 28.72 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? -29.467 17.102  -33.601 1.00 30.54 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? -30.787 17.405  -33.734 1.00 32.59 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? -22.538 18.009  -31.689 1.00 29.51 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? -21.341 17.739  -30.908 1.00 33.22 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? -21.624 16.488  -30.062 1.00 33.05 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? -22.190 16.569  -28.982 1.00 31.57 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? -20.983 18.957  -30.035 1.00 31.10 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? -20.067 19.977  -30.692 1.00 27.95 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? -18.672 19.869  -30.515 1.00 25.40 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? -20.590 21.049  -31.441 1.00 25.43 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? -17.807 20.827  -31.078 1.00 25.28 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? -19.726 22.004  -32.011 1.00 25.57 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? -18.333 21.897  -31.826 1.00 26.98 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? -21.254 15.311  -30.581 1.00 29.14 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? -21.086 14.134  -29.739 1.00 33.69 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? -19.764 14.315  -28.996 1.00 34.43 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? -18.696 14.082  -29.559 1.00 32.57 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? -21.130 12.849  -30.575 1.00 31.77 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? -22.533 12.477  -31.021 1.00 27.26 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? -23.359 11.720  -30.166 1.00 24.01 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? -23.022 12.894  -32.275 1.00 22.77 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? -24.668 11.376  -30.563 1.00 21.53 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? -24.335 12.557  -32.672 1.00 22.67 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? -25.155 11.795  -31.815 1.00 24.00 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? -26.419 11.466  -32.198 1.00 25.72 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -19.831 14.775  -27.740 1.00 29.87 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -18.709 14.601  -26.829 1.00 33.38 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -18.496 13.083  -26.670 1.00 33.51 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -19.444 12.388  -26.288 1.00 32.36 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -19.017 15.291  -25.490 1.00 31.55 35  A 1 
ATOM 291  N N   . PRO A 1 36  ? -17.307 12.536  -26.999 1.00 29.75 36  A 1 
ATOM 292  C CA  . PRO A 1 36  ? -17.039 11.139  -26.715 1.00 34.29 36  A 1 
ATOM 293  C C   . PRO A 1 36  ? -17.097 10.965  -25.196 1.00 37.44 36  A 1 
ATOM 294  O O   . PRO A 1 36  ? -16.303 11.558  -24.468 1.00 37.06 36  A 1 
ATOM 295  C CB  . PRO A 1 36  ? -15.656 10.855  -27.315 1.00 31.64 36  A 1 
ATOM 296  C CG  . PRO A 1 36  ? -14.974 12.224  -27.334 1.00 31.44 36  A 1 
ATOM 297  C CD  . PRO A 1 36  ? -16.122 13.209  -27.512 1.00 37.45 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? -18.064 10.172  -24.717 1.00 28.18 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? -18.042 9.686   -23.350 1.00 31.57 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? -16.887 8.680   -23.279 1.00 32.48 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? -17.038 7.515   -23.633 1.00 32.00 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? -19.418 9.083   -22.985 1.00 30.43 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? -19.605 8.904   -21.464 1.00 26.20 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? -20.029 10.219  -20.807 1.00 23.04 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? -20.697 7.869   -21.170 1.00 27.17 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? -15.697 9.164   -22.923 1.00 31.96 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? -14.562 8.303   -22.618 1.00 35.09 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? -14.897 7.666   -21.271 1.00 36.91 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? -14.662 8.259   -20.222 1.00 36.03 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? -13.225 9.090   -22.611 1.00 32.70 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? -12.990 9.811   -23.959 1.00 28.95 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? -12.056 8.128   -22.314 1.00 29.68 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? -11.720 10.681  -24.005 1.00 26.64 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? -15.498 6.470   -21.301 1.00 36.87 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? -15.502 5.589   -20.137 1.00 41.59 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? -14.055 5.109   -20.019 1.00 45.10 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? -13.642 4.146   -20.657 1.00 44.02 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? -16.538 4.443   -20.262 1.00 38.46 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? -17.958 5.013   -20.502 1.00 33.67 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? -16.505 3.583   -18.982 1.00 34.74 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? -19.049 3.951   -20.696 1.00 30.80 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? -13.244 5.876   -19.292 1.00 40.99 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? -12.004 5.364   -18.743 1.00 45.39 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? -12.441 4.334   -17.705 1.00 48.87 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? -12.911 4.728   -16.638 1.00 47.52 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? -11.193 6.516   -18.113 1.00 42.23 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? -10.509 7.438   -19.143 1.00 38.12 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? -10.121 8.771   -18.497 1.00 35.48 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? -9.238  6.807   -19.714 1.00 38.72 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? -12.339 3.041   -18.031 1.00 51.66 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? -12.320 2.011   -16.999 1.00 56.71 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? -11.265 2.456   -15.989 1.00 59.06 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? -10.072 2.539   -16.313 1.00 57.19 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? -11.974 0.624   -17.580 1.00 52.17 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? -13.152 -0.079  -18.262 1.00 46.12 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? -14.310 0.167   -17.853 1.00 42.88 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? -12.881 -0.851  -19.208 1.00 42.65 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -11.712 2.878   -14.805 1.00 66.97 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -10.831 3.330   -13.732 1.00 68.63 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -10.000 2.105   -13.368 1.00 71.49 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -10.519 1.174   -12.764 1.00 68.08 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -11.666 3.920   -12.573 1.00 61.62 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -10.861 4.859   -11.648 1.00 54.35 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -11.740 5.448   -10.522 1.00 50.30 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -10.959 6.467   -9.668  1.00 44.46 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -11.723 6.977   -8.492  1.00 38.96 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -8.752  2.058   -13.855 1.00 75.94 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -7.845  0.942   -13.577 1.00 79.23 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -7.771  0.826   -12.057 1.00 83.79 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -7.391  1.797   -11.403 1.00 81.70 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -6.457  1.174   -14.223 1.00 73.58 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -6.573  1.217   -15.766 1.00 66.24 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -5.460  0.081   -13.790 1.00 65.12 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -5.274  1.613   -16.490 1.00 59.02 43  A 1 
ATOM 355  N N   . MET A 1 44  ? -8.180  -0.322  -11.504 1.00 86.96 44  A 1 
ATOM 356  C CA  . MET A 1 44  ? -8.077  -0.553  -10.065 1.00 90.71 44  A 1 
ATOM 357  C C   . MET A 1 44  ? -6.628  -0.402  -9.625  1.00 93.02 44  A 1 
ATOM 358  O O   . MET A 1 44  ? -5.728  -1.032  -10.191 1.00 91.18 44  A 1 
ATOM 359  C CB  . MET A 1 44  ? -8.597  -1.941  -9.673  1.00 86.88 44  A 1 
ATOM 360  C CG  . MET A 1 44  ? -10.119 -2.017  -9.689  1.00 80.94 44  A 1 
ATOM 361  S SD  . MET A 1 44  ? -10.767 -3.571  -9.018  1.00 79.94 44  A 1 
ATOM 362  C CE  . MET A 1 44  ? -10.328 -4.716  -10.349 1.00 69.34 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? -6.417  0.455   -8.631  1.00 94.90 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? -5.113  0.702   -8.040  1.00 95.13 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? -5.138  0.264   -6.584  1.00 96.52 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? -6.086  0.541   -5.855  1.00 95.99 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? -4.714  2.176   -8.182  1.00 92.15 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? -4.561  2.588   -9.649  1.00 85.08 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? -3.984  3.995   -9.783  1.00 83.84 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? -4.657  4.998   -9.662  1.00 74.82 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? -2.704  4.129   -10.044 1.00 70.74 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? -4.074  -0.390  -6.171  1.00 98.15 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? -3.847  -0.779  -4.789  1.00 98.20 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? -2.594  -0.097  -4.260  1.00 98.35 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? -1.628  0.128   -4.997  1.00 98.14 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? -3.755  -2.300  -4.679  1.00 97.94 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? -4.962  -3.035  -5.225  1.00 97.72 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? -6.143  -3.121  -4.462  1.00 96.59 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? -4.914  -3.617  -6.509  1.00 96.52 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? -7.266  -3.800  -4.971  1.00 95.79 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? -6.035  -4.296  -7.021  1.00 95.80 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? -7.211  -4.394  -6.250  1.00 95.83 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? -8.288  -5.062  -6.739  1.00 94.20 46  A 1 
ATOM 384  N N   . PHE A 1 47  ? -2.616  0.207   -2.963  1.00 98.45 47  A 1 
ATOM 385  C CA  . PHE A 1 47  ? -1.482  0.731   -2.220  1.00 98.62 47  A 1 
ATOM 386  C C   . PHE A 1 47  ? -1.086  -0.304  -1.165  1.00 98.69 47  A 1 
ATOM 387  O O   . PHE A 1 47  ? -1.828  -0.532  -0.215  1.00 98.58 47  A 1 
ATOM 388  C CB  . PHE A 1 47  ? -1.855  2.104   -1.639  1.00 98.49 47  A 1 
ATOM 389  C CG  . PHE A 1 47  ? -0.703  2.981   -1.181  1.00 98.54 47  A 1 
ATOM 390  C CD1 . PHE A 1 47  ? -0.826  4.378   -1.301  1.00 97.89 47  A 1 
ATOM 391  C CD2 . PHE A 1 47  ? 0.478   2.453   -0.632  1.00 97.67 47  A 1 
ATOM 392  C CE1 . PHE A 1 47  ? 0.217   5.223   -0.888  1.00 97.09 47  A 1 
ATOM 393  C CE2 . PHE A 1 47  ? 1.524   3.294   -0.225  1.00 96.69 47  A 1 
ATOM 394  C CZ  . PHE A 1 47  ? 1.392   4.683   -0.353  1.00 97.30 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? 0.069   -0.935  -1.348  1.00 98.81 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? 0.673   -1.798  -0.332  1.00 98.86 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? 1.319   -0.928  0.748   1.00 98.87 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? 2.376   -0.329  0.527   1.00 98.75 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? 1.684   -2.732  -1.006  1.00 98.81 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? 2.170   -3.847  -0.085  1.00 98.78 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? 1.870   -3.822  1.127   1.00 98.41 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? 2.797   -4.792  -0.610  1.00 98.34 48  A 1 
ATOM 403  N N   . THR A 1 49  ? 0.660   -0.803  1.899   1.00 98.84 49  A 1 
ATOM 404  C CA  . THR A 1 49  ? 1.099   0.114   2.957   1.00 98.83 49  A 1 
ATOM 405  C C   . THR A 1 49  ? 2.266   -0.420  3.778   1.00 98.75 49  A 1 
ATOM 406  O O   . THR A 1 49  ? 2.813   0.336   4.580   1.00 98.42 49  A 1 
ATOM 407  C CB  . THR A 1 49  ? -0.061  0.536   3.865   1.00 98.78 49  A 1 
ATOM 408  O OG1 . THR A 1 49  ? -0.665  -0.563  4.491   1.00 98.33 49  A 1 
ATOM 409  C CG2 . THR A 1 49  ? -1.145  1.273   3.079   1.00 97.95 49  A 1 
ATOM 410  N N   . HIS A 1 50  ? 2.672   -1.689  3.565   1.00 98.68 50  A 1 
ATOM 411  C CA  . HIS A 1 50  ? 3.756   -2.312  4.320   1.00 98.68 50  A 1 
ATOM 412  C C   . HIS A 1 50  ? 4.334   -3.553  3.611   1.00 98.68 50  A 1 
ATOM 413  O O   . HIS A 1 50  ? 3.681   -4.591  3.497   1.00 98.05 50  A 1 
ATOM 414  C CB  . HIS A 1 50  ? 3.203   -2.686  5.695   1.00 98.40 50  A 1 
ATOM 415  C CG  . HIS A 1 50  ? 4.253   -2.911  6.738   1.00 98.31 50  A 1 
ATOM 416  N ND1 . HIS A 1 50  ? 4.396   -2.147  7.883   1.00 96.37 50  A 1 
ATOM 417  C CD2 . HIS A 1 50  ? 5.182   -3.903  6.780   1.00 96.58 50  A 1 
ATOM 418  C CE1 . HIS A 1 50  ? 5.383   -2.682  8.603   1.00 95.97 50  A 1 
ATOM 419  N NE2 . HIS A 1 50  ? 5.891   -3.751  7.967   1.00 96.37 50  A 1 
ATOM 420  N N   . ALA A 1 51  ? 5.583   -3.473  3.156   1.00 98.58 51  A 1 
ATOM 421  C CA  . ALA A 1 51  ? 6.307   -4.612  2.592   1.00 98.54 51  A 1 
ATOM 422  C C   . ALA A 1 51  ? 7.803   -4.567  2.931   1.00 98.32 51  A 1 
ATOM 423  O O   . ALA A 1 51  ? 8.488   -3.577  2.661   1.00 97.83 51  A 1 
ATOM 424  C CB  . ALA A 1 51  ? 6.098   -4.635  1.072   1.00 98.49 51  A 1 
ATOM 425  N N   . HIS A 1 52  ? 8.338   -5.674  3.426   1.00 98.25 52  A 1 
ATOM 426  C CA  . HIS A 1 52  ? 9.775   -5.823  3.672   1.00 98.09 52  A 1 
ATOM 427  C C   . HIS A 1 52  ? 10.507  -6.262  2.400   1.00 98.04 52  A 1 
ATOM 428  O O   . HIS A 1 52  ? 11.021  -7.381  2.319   1.00 97.20 52  A 1 
ATOM 429  C CB  . HIS A 1 52  ? 10.010  -6.802  4.828   1.00 97.80 52  A 1 
ATOM 430  C CG  . HIS A 1 52  ? 9.365   -6.383  6.116   1.00 97.78 52  A 1 
ATOM 431  N ND1 . HIS A 1 52  ? 9.856   -5.455  7.004   1.00 94.51 52  A 1 
ATOM 432  C CD2 . HIS A 1 52  ? 8.193   -6.866  6.617   1.00 95.33 52  A 1 
ATOM 433  C CE1 . HIS A 1 52  ? 8.993   -5.384  8.032   1.00 95.02 52  A 1 
ATOM 434  N NE2 . HIS A 1 52  ? 7.971   -6.232  7.835   1.00 95.54 52  A 1 
ATOM 435  N N   . ILE A 1 53  ? 10.561  -5.404  1.377   1.00 97.79 53  A 1 
ATOM 436  C CA  . ILE A 1 53  ? 11.110  -5.750  0.048   1.00 97.67 53  A 1 
ATOM 437  C C   . ILE A 1 53  ? 12.553  -6.276  0.157   1.00 97.48 53  A 1 
ATOM 438  O O   . ILE A 1 53  ? 12.906  -7.248  -0.513  1.00 96.38 53  A 1 
ATOM 439  C CB  . ILE A 1 53  ? 11.016  -4.551  -0.923  1.00 97.44 53  A 1 
ATOM 440  C CG1 . ILE A 1 53  ? 9.549   -4.096  -1.101  1.00 95.54 53  A 1 
ATOM 441  C CG2 . ILE A 1 53  ? 11.623  -4.920  -2.295  1.00 95.59 53  A 1 
ATOM 442  C CD1 . ILE A 1 53  ? 9.378   -2.843  -1.971  1.00 89.25 53  A 1 
ATOM 443  N N   . GLY A 1 54  ? 13.355  -5.687  1.042   1.00 97.18 54  A 1 
ATOM 444  C CA  . GLY A 1 54  ? 14.732  -6.122  1.314   1.00 96.49 54  A 1 
ATOM 445  C C   . GLY A 1 54  ? 14.867  -7.532  1.903   1.00 96.51 54  A 1 
ATOM 446  O O   . GLY A 1 54  ? 15.934  -8.124  1.792   1.00 95.30 54  A 1 
ATOM 447  N N   . LEU A 1 55  ? 13.798  -8.096  2.482   1.00 96.25 55  A 1 
ATOM 448  C CA  . LEU A 1 55  ? 13.776  -9.475  3.005   1.00 95.66 55  A 1 
ATOM 449  C C   . LEU A 1 55  ? 13.223  -10.491 1.998   1.00 95.67 55  A 1 
ATOM 450  O O   . LEU A 1 55  ? 13.311  -11.699 2.221   1.00 94.63 55  A 1 
ATOM 451  C CB  . LEU A 1 55  ? 12.950  -9.544  4.302   1.00 95.50 55  A 1 
ATOM 452  C CG  . LEU A 1 55  ? 13.442  -8.666  5.463   1.00 93.68 55  A 1 
ATOM 453  C CD1 . LEU A 1 55  ? 12.558  -8.940  6.683   1.00 91.41 55  A 1 
ATOM 454  C CD2 . LEU A 1 55  ? 14.895  -8.955  5.845   1.00 92.20 55  A 1 
ATOM 455  N N   . ILE A 1 56  ? 12.608  -10.022 0.899   1.00 96.45 56  A 1 
ATOM 456  C CA  . ILE A 1 56  ? 12.106  -10.913 -0.152  1.00 96.14 56  A 1 
ATOM 457  C C   . ILE A 1 56  ? 13.295  -11.482 -0.924  1.00 96.04 56  A 1 
ATOM 458  O O   . ILE A 1 56  ? 13.399  -12.701 -1.066  1.00 95.27 56  A 1 
ATOM 459  C CB  . ILE A 1 56  ? 11.081  -10.213 -1.076  1.00 96.49 56  A 1 
ATOM 460  C CG1 . ILE A 1 56  ? 9.943   -9.551  -0.264  1.00 95.14 56  A 1 
ATOM 461  C CG2 . ILE A 1 56  ? 10.499  -11.254 -2.049  1.00 94.03 56  A 1 
ATOM 462  C CD1 . ILE A 1 56  ? 8.911   -8.798  -1.110  1.00 93.85 56  A 1 
ATOM 463  N N   . PHE A 1 57  ? 14.201  -10.621 -1.372  1.00 96.99 57  A 1 
ATOM 464  C CA  . PHE A 1 57  ? 15.439  -10.987 -2.061  1.00 96.67 57  A 1 
ATOM 465  C C   . PHE A 1 57  ? 16.589  -10.069 -1.631  1.00 96.22 57  A 1 
ATOM 466  O O   . PHE A 1 57  ? 16.379  -8.882  -1.379  1.00 94.53 57  A 1 
ATOM 467  C CB  . PHE A 1 57  ? 15.235  -10.903 -3.579  1.00 96.23 57  A 1 
ATOM 468  C CG  . PHE A 1 57  ? 14.215  -11.874 -4.141  1.00 96.14 57  A 1 
ATOM 469  C CD1 . PHE A 1 57  ? 14.478  -13.254 -4.130  1.00 94.06 57  A 1 
ATOM 470  C CD2 . PHE A 1 57  ? 13.008  -11.400 -4.687  1.00 94.61 57  A 1 
ATOM 471  C CE1 . PHE A 1 57  ? 13.540  -14.160 -4.660  1.00 93.25 57  A 1 
ATOM 472  C CE2 . PHE A 1 57  ? 12.071  -12.307 -5.220  1.00 93.40 57  A 1 
ATOM 473  C CZ  . PHE A 1 57  ? 12.335  -13.688 -5.206  1.00 94.12 57  A 1 
ATOM 474  N N   . ASP A 1 58  ? 17.804  -10.608 -1.599  1.00 96.47 58  A 1 
ATOM 475  C CA  . ASP A 1 58  ? 19.024  -9.840  -1.304  1.00 96.13 58  A 1 
ATOM 476  C C   . ASP A 1 58  ? 19.537  -9.062  -2.526  1.00 96.67 58  A 1 
ATOM 477  O O   . ASP A 1 58  ? 20.174  -8.012  -2.386  1.00 95.80 58  A 1 
ATOM 478  C CB  . ASP A 1 58  ? 20.125  -10.799 -0.816  1.00 94.94 58  A 1 
ATOM 479  C CG  . ASP A 1 58  ? 19.803  -11.466 0.523   1.00 91.38 58  A 1 
ATOM 480  O OD1 . ASP A 1 58  ? 19.344  -10.748 1.438   1.00 87.04 58  A 1 
ATOM 481  O OD2 . ASP A 1 58  ? 20.057  -12.686 0.622   1.00 85.81 58  A 1 
ATOM 482  N N   . ASP A 1 59  ? 19.266  -9.590  -3.741  1.00 96.97 59  A 1 
ATOM 483  C CA  . ASP A 1 59  ? 19.727  -8.994  -4.992  1.00 97.37 59  A 1 
ATOM 484  C C   . ASP A 1 59  ? 18.914  -7.727  -5.355  1.00 97.67 59  A 1 
ATOM 485  O O   . ASP A 1 59  ? 17.679  -7.764  -5.409  1.00 97.70 59  A 1 
ATOM 486  C CB  . ASP A 1 59  ? 19.706  -10.031 -6.123  1.00 97.34 59  A 1 
ATOM 487  C CG  . ASP A 1 59  ? 20.228  -9.394  -7.411  1.00 95.96 59  A 1 
ATOM 488  O OD1 . ASP A 1 59  ? 19.395  -8.842  -8.166  1.00 91.95 59  A 1 
ATOM 489  O OD2 . ASP A 1 59  ? 21.467  -9.311  -7.569  1.00 91.75 59  A 1 
ATOM 490  N N   . PRO A 1 60  ? 19.578  -6.591  -5.642  1.00 97.77 60  A 1 
ATOM 491  C CA  . PRO A 1 60  ? 18.898  -5.343  -5.991  1.00 97.77 60  A 1 
ATOM 492  C C   . PRO A 1 60  ? 18.014  -5.423  -7.243  1.00 98.07 60  A 1 
ATOM 493  O O   . PRO A 1 60  ? 17.004  -4.721  -7.329  1.00 97.92 60  A 1 
ATOM 494  C CB  . PRO A 1 60  ? 20.023  -4.321  -6.206  1.00 97.32 60  A 1 
ATOM 495  C CG  . PRO A 1 60  ? 21.170  -4.862  -5.350  1.00 95.62 60  A 1 
ATOM 496  C CD  . PRO A 1 60  ? 21.007  -6.370  -5.479  1.00 97.50 60  A 1 
ATOM 497  N N   . ILE A 1 61  ? 18.379  -6.248  -8.233  1.00 97.72 61  A 1 
ATOM 498  C CA  . ILE A 1 61  ? 17.599  -6.407  -9.468  1.00 97.64 61  A 1 
ATOM 499  C C   . ILE A 1 61  ? 16.318  -7.179  -9.152  1.00 97.66 61  A 1 
ATOM 500  O O   . ILE A 1 61  ? 15.236  -6.749  -9.553  1.00 97.65 61  A 1 
ATOM 501  C CB  . ILE A 1 61  ? 18.426  -7.082  -10.588 1.00 97.54 61  A 1 
ATOM 502  C CG1 . ILE A 1 61  ? 19.683  -6.243  -10.914 1.00 95.63 61  A 1 
ATOM 503  C CG2 . ILE A 1 61  ? 17.561  -7.307  -11.838 1.00 95.28 61  A 1 
ATOM 504  C CD1 . ILE A 1 61  ? 20.636  -6.893  -11.931 1.00 86.76 61  A 1 
ATOM 505  N N   . GLU A 1 62  ? 16.411  -8.261  -8.368  1.00 97.97 62  A 1 
ATOM 506  C CA  . GLU A 1 62  ? 15.238  -9.021  -7.922  1.00 97.97 62  A 1 
ATOM 507  C C   . GLU A 1 62  ? 14.298  -8.156  -7.064  1.00 98.04 62  A 1 
ATOM 508  O O   . GLU A 1 62  ? 13.081  -8.183  -7.275  1.00 97.90 62  A 1 
ATOM 509  C CB  . GLU A 1 62  ? 15.675  -10.277 -7.155  1.00 97.92 62  A 1 
ATOM 510  C CG  . GLU A 1 62  ? 16.389  -11.302 -8.053  1.00 95.63 62  A 1 
ATOM 511  C CD  . GLU A 1 62  ? 16.681  -12.605 -7.297  1.00 93.31 62  A 1 
ATOM 512  O OE1 . GLU A 1 62  ? 16.238  -13.670 -7.781  1.00 84.06 62  A 1 
ATOM 513  O OE2 . GLU A 1 62  ? 17.326  -12.539 -6.230  1.00 85.02 62  A 1 
ATOM 514  N N   . GLN A 1 63  ? 14.830  -7.301  -6.184  1.00 98.13 63  A 1 
ATOM 515  C CA  . GLN A 1 63  ? 14.022  -6.329  -5.431  1.00 98.05 63  A 1 
ATOM 516  C C   . GLN A 1 63  ? 13.244  -5.386  -6.364  1.00 98.18 63  A 1 
ATOM 517  O O   . GLN A 1 63  ? 12.044  -5.161  -6.169  1.00 98.16 63  A 1 
ATOM 518  C CB  . GLN A 1 63  ? 14.915  -5.502  -4.488  1.00 97.89 63  A 1 
ATOM 519  C CG  . GLN A 1 63  ? 15.451  -6.310  -3.295  1.00 97.45 63  A 1 
ATOM 520  C CD  . GLN A 1 63  ? 16.433  -5.527  -2.429  1.00 97.54 63  A 1 
ATOM 521  O OE1 . GLN A 1 63  ? 16.639  -4.325  -2.560  1.00 95.13 63  A 1 
ATOM 522  N NE2 . GLN A 1 63  ? 17.084  -6.182  -1.489  1.00 94.16 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? 13.877  -4.861  -7.418  1.00 98.12 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? 13.204  -4.023  -8.417  1.00 98.10 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? 12.157  -4.811  -9.216  1.00 98.10 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? 11.060  -4.296  -9.455  1.00 98.05 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? 14.244  -3.381  -9.352  1.00 98.19 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? 15.094  -2.278  -8.690  1.00 97.55 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? 16.215  -1.864  -9.645  1.00 96.55 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? 14.264  -1.035  -8.360  1.00 96.76 64  A 1 
ATOM 531  N N   . MET A 1 65  ? 12.443  -6.066  -9.583  1.00 98.24 65  A 1 
ATOM 532  C CA  . MET A 1 65  ? 11.494  -6.947  -10.271 1.00 98.14 65  A 1 
ATOM 533  C C   . MET A 1 65  ? 10.226  -7.181  -9.446  1.00 98.20 65  A 1 
ATOM 534  O O   . MET A 1 65  ? 9.129   -7.072  -9.991  1.00 97.98 65  A 1 
ATOM 535  C CB  . MET A 1 65  ? 12.147  -8.286  -10.624 1.00 98.04 65  A 1 
ATOM 536  C CG  . MET A 1 65  ? 13.141  -8.156  -11.783 1.00 93.58 65  A 1 
ATOM 537  S SD  . MET A 1 65  ? 13.982  -9.693  -12.249 1.00 85.37 65  A 1 
ATOM 538  C CE  . MET A 1 65  ? 12.581  -10.710 -12.791 1.00 72.17 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? 10.341  -7.388  -8.128  1.00 98.38 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? 9.188   -7.495  -7.211  1.00 98.38 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? 8.267   -6.278  -7.331  1.00 98.51 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? 7.044   -6.425  -7.412  1.00 98.24 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? 9.671   -7.669  -5.757  1.00 97.78 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? 8.548   -7.501  -4.723  1.00 95.98 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? 10.278  -9.055  -5.545  1.00 96.15 66  A 1 
ATOM 546  N N   . THR A 1 67  ? 8.824   -5.072  -7.396  1.00 98.37 67  A 1 
ATOM 547  C CA  . THR A 1 67  ? 8.035   -3.835  -7.532  1.00 98.33 67  A 1 
ATOM 548  C C   . THR A 1 67  ? 7.345   -3.721  -8.899  1.00 98.20 67  A 1 
ATOM 549  O O   . THR A 1 67  ? 6.234   -3.191  -8.991  1.00 97.79 67  A 1 
ATOM 550  C CB  . THR A 1 67  ? 8.862   -2.567  -7.263  1.00 98.18 67  A 1 
ATOM 551  O OG1 . THR A 1 67  ? 9.735   -2.252  -8.324  1.00 95.81 67  A 1 
ATOM 552  C CG2 . THR A 1 67  ? 9.666   -2.629  -5.968  1.00 95.00 67  A 1 
ATOM 553  N N   . GLN A 1 68  ? 7.970   -4.235  -9.965  1.00 98.42 68  A 1 
ATOM 554  C CA  . GLN A 1 68  ? 7.386   -4.263  -11.305 1.00 98.20 68  A 1 
ATOM 555  C C   . GLN A 1 68  ? 6.255   -5.291  -11.411 1.00 98.16 68  A 1 
ATOM 556  O O   . GLN A 1 68  ? 5.199   -4.975  -11.959 1.00 97.86 68  A 1 
ATOM 557  C CB  . GLN A 1 68  ? 8.462   -4.563  -12.352 1.00 97.87 68  A 1 
ATOM 558  C CG  . GLN A 1 68  ? 9.480   -3.421  -12.498 1.00 89.31 68  A 1 
ATOM 559  C CD  . GLN A 1 68  ? 10.510  -3.693  -13.592 1.00 85.00 68  A 1 
ATOM 560  O OE1 . GLN A 1 68  ? 10.488  -4.689  -14.297 1.00 77.22 68  A 1 
ATOM 561  N NE2 . GLN A 1 68  ? 11.445  -2.795  -13.805 1.00 72.10 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? 6.440   -6.493  -10.864 1.00 98.08 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? 5.402   -7.526  -10.803 1.00 98.05 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? 4.186   -7.056  -9.995  1.00 98.04 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? 3.044   -7.265  -10.407 1.00 97.63 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? 5.957   -8.800  -10.157 1.00 97.99 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? 6.997   -9.544  -11.008 1.00 95.84 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? 7.406   -10.879 -10.370 1.00 94.72 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? 8.091   -11.668 -11.042 1.00 87.49 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? 6.903   -11.212 -9.263  1.00 88.78 69  A 1 
ATOM 571  N N   . ALA A 1 70  ? 4.418   -6.361  -8.880  1.00 97.94 70  A 1 
ATOM 572  C CA  . ALA A 1 70  ? 3.360   -5.738  -8.091  1.00 97.88 70  A 1 
ATOM 573  C C   . ALA A 1 70  ? 2.556   -4.731  -8.931  1.00 97.60 70  A 1 
ATOM 574  O O   . ALA A 1 70  ? 1.330   -4.814  -9.000  1.00 97.50 70  A 1 
ATOM 575  C CB  . ALA A 1 70  ? 4.005   -5.082  -6.869  1.00 98.07 70  A 1 
ATOM 576  N N   . ARG A 1 71  ? 3.241   -3.850  -9.659  1.00 97.56 71  A 1 
ATOM 577  C CA  . ARG A 1 71  ? 2.602   -2.867  -10.545 1.00 96.96 71  A 1 
ATOM 578  C C   . ARG A 1 71  ? 1.766   -3.528  -11.646 1.00 96.58 71  A 1 
ATOM 579  O O   . ARG A 1 71  ? 0.677   -3.044  -11.944 1.00 95.88 71  A 1 
ATOM 580  C CB  . ARG A 1 71  ? 3.682   -1.940  -11.118 1.00 96.46 71  A 1 
ATOM 581  C CG  . ARG A 1 71  ? 3.065   -0.788  -11.915 1.00 90.91 71  A 1 
ATOM 582  C CD  . ARG A 1 71  ? 4.165   0.133   -12.440 1.00 88.13 71  A 1 
ATOM 583  N NE  . ARG A 1 71  ? 3.595   1.211   -13.265 1.00 78.19 71  A 1 
ATOM 584  C CZ  . ARG A 1 71  ? 4.270   2.139   -13.920 1.00 72.15 71  A 1 
ATOM 585  N NH1 . ARG A 1 71  ? 5.570   2.193   -13.877 1.00 64.89 71  A 1 
ATOM 586  N NH2 . ARG A 1 71  ? 3.638   3.035   -14.624 1.00 61.96 71  A 1 
ATOM 587  N N   . GLN A 1 72  ? 2.234   -4.631  -12.230 1.00 96.41 72  A 1 
ATOM 588  C CA  . GLN A 1 72  ? 1.471   -5.407  -13.217 1.00 95.75 72  A 1 
ATOM 589  C C   . GLN A 1 72  ? 0.193   -6.019  -12.620 1.00 95.55 72  A 1 
ATOM 590  O O   . GLN A 1 72  ? -0.800  -6.162  -13.328 1.00 94.63 72  A 1 
ATOM 591  C CB  . GLN A 1 72  ? 2.349   -6.525  -13.796 1.00 95.81 72  A 1 
ATOM 592  C CG  . GLN A 1 72  ? 3.459   -5.994  -14.717 1.00 93.10 72  A 1 
ATOM 593  C CD  . GLN A 1 72  ? 4.440   -7.089  -15.135 1.00 89.75 72  A 1 
ATOM 594  O OE1 . GLN A 1 72  ? 4.264   -8.273  -14.895 1.00 85.13 72  A 1 
ATOM 595  N NE2 . GLN A 1 72  ? 5.522   -6.738  -15.791 1.00 82.22 72  A 1 
ATOM 596  N N   . ALA A 1 73  ? 0.190   -6.326  -11.323 1.00 95.40 73  A 1 
ATOM 597  C CA  . ALA A 1 73  ? -0.978  -6.795  -10.577 1.00 95.75 73  A 1 
ATOM 598  C C   . ALA A 1 73  ? -1.895  -5.658  -10.068 1.00 96.39 73  A 1 
ATOM 599  O O   . ALA A 1 73  ? -2.814  -5.917  -9.294  1.00 96.28 73  A 1 
ATOM 600  C CB  . ALA A 1 73  ? -0.482  -7.712  -9.452  1.00 96.23 73  A 1 
ATOM 601  N N   . GLY A 1 74  ? -1.648  -4.405  -10.454 1.00 94.48 74  A 1 
ATOM 602  C CA  . GLY A 1 74  ? -2.423  -3.235  -10.023 1.00 94.35 74  A 1 
ATOM 603  C C   . GLY A 1 74  ? -1.921  -2.567  -8.738  1.00 95.33 74  A 1 
ATOM 604  O O   . GLY A 1 74  ? -2.472  -1.548  -8.331  1.00 94.88 74  A 1 
ATOM 605  N N   . VAL A 1 75  ? -0.860  -3.077  -8.101  1.00 97.35 75  A 1 
ATOM 606  C CA  . VAL A 1 75  ? -0.257  -2.464  -6.906  1.00 97.94 75  A 1 
ATOM 607  C C   . VAL A 1 75  ? 0.628   -1.295  -7.338  1.00 97.83 75  A 1 
ATOM 608  O O   . VAL A 1 75  ? 1.805   -1.448  -7.672  1.00 97.68 75  A 1 
ATOM 609  C CB  . VAL A 1 75  ? 0.498   -3.490  -6.050  1.00 98.16 75  A 1 
ATOM 610  C CG1 . VAL A 1 75  ? 0.990   -2.853  -4.748  1.00 97.91 75  A 1 
ATOM 611  C CG2 . VAL A 1 75  ? -0.398  -4.679  -5.684  1.00 97.86 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 0.018   -0.113  -7.374  1.00 98.19 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? 0.602   1.093   -7.968  1.00 97.88 76  A 1 
ATOM 614  C C   . SER A 1 76  ? 1.533   1.858   -7.029  1.00 98.08 76  A 1 
ATOM 615  O O   . SER A 1 76  ? 2.362   2.631   -7.509  1.00 96.98 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? -0.519  2.017   -8.438  1.00 96.55 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? -1.262  1.381   -9.462  1.00 88.15 76  A 1 
ATOM 618  N N   . ARG A 1 77  ? 1.402   1.652   -5.711  1.00 98.59 77  A 1 
ATOM 619  C CA  . ARG A 1 77  ? 2.290   2.206   -4.675  1.00 98.71 77  A 1 
ATOM 620  C C   . ARG A 1 77  ? 2.616   1.144   -3.629  1.00 98.78 77  A 1 
ATOM 621  O O   . ARG A 1 77  ? 1.784   0.287   -3.342  1.00 98.69 77  A 1 
ATOM 622  C CB  . ARG A 1 77  ? 1.654   3.447   -4.015  1.00 98.60 77  A 1 
ATOM 623  C CG  . ARG A 1 77  ? 1.520   4.634   -4.984  1.00 98.22 77  A 1 
ATOM 624  C CD  . ARG A 1 77  ? 0.946   5.876   -4.290  1.00 98.01 77  A 1 
ATOM 625  N NE  . ARG A 1 77  ? 0.883   7.028   -5.218  1.00 97.29 77  A 1 
ATOM 626  C CZ  . ARG A 1 77  ? 0.184   8.139   -5.052  1.00 96.97 77  A 1 
ATOM 627  N NH1 . ARG A 1 77  ? -0.558  8.360   -4.017  1.00 95.35 77  A 1 
ATOM 628  N NH2 . ARG A 1 77  ? 0.207   9.080   -5.944  1.00 95.05 77  A 1 
ATOM 629  N N   . ILE A 1 78  ? 3.823   1.214   -3.071  1.00 98.77 78  A 1 
ATOM 630  C CA  . ILE A 1 78  ? 4.304   0.313   -2.011  1.00 98.84 78  A 1 
ATOM 631  C C   . ILE A 1 78  ? 5.085   1.148   -0.995  1.00 98.85 78  A 1 
ATOM 632  O O   . ILE A 1 78  ? 5.904   1.973   -1.404  1.00 98.73 78  A 1 
ATOM 633  C CB  . ILE A 1 78  ? 5.206   -0.814  -2.582  1.00 98.76 78  A 1 
ATOM 634  C CG1 . ILE A 1 78  ? 4.545   -1.579  -3.750  1.00 98.11 78  A 1 
ATOM 635  C CG2 . ILE A 1 78  ? 5.609   -1.789  -1.456  1.00 98.14 78  A 1 
ATOM 636  C CD1 . ILE A 1 78  ? 5.459   -2.606  -4.436  1.00 97.34 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? 4.878   0.912   0.305   1.00 98.79 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? 5.768   1.403   1.367   1.00 98.81 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? 6.760   0.304   1.736   1.00 98.75 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? 6.390   -0.745  2.261   1.00 98.52 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? 5.007   1.916   2.599   1.00 98.75 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? 5.975   2.533   3.615   1.00 98.19 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? 4.004   3.006   2.215   1.00 98.08 79  A 1 
ATOM 644  N N   . SER A 1 80  ? 8.040   0.546   1.446   1.00 98.19 80  A 1 
ATOM 645  C CA  . SER A 1 80  ? 9.137   -0.339  1.833   1.00 98.01 80  A 1 
ATOM 646  C C   . SER A 1 80  ? 9.505   -0.126  3.299   1.00 97.66 80  A 1 
ATOM 647  O O   . SER A 1 80  ? 9.833   0.996   3.700   1.00 96.97 80  A 1 
ATOM 648  C CB  . SER A 1 80  ? 10.348  -0.092  0.937   1.00 97.95 80  A 1 
ATOM 649  O OG  . SER A 1 80  ? 11.419  -0.949  1.287   1.00 94.90 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? 9.506   -1.217  4.067   1.00 96.54 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? 9.881   -1.272  5.481   1.00 95.25 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? 11.175  -2.073  5.634   1.00 93.81 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? 11.401  -3.063  4.932   1.00 89.97 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? 8.736   -1.887  6.312   1.00 93.35 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? 7.381   -1.178  6.095   1.00 89.51 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? 9.088   -1.915  7.809   1.00 90.35 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? 7.345   0.293   6.499   1.00 84.84 81  A 1 
ATOM 658  N N   . CYS A 1 82  ? 12.026  -1.648  6.570   1.00 92.90 82  A 1 
ATOM 659  C CA  . CYS A 1 82  ? 13.219  -2.384  6.974   1.00 89.28 82  A 1 
ATOM 660  C C   . CYS A 1 82  ? 13.128  -2.727  8.463   1.00 86.25 82  A 1 
ATOM 661  O O   . CYS A 1 82  ? 12.916  -1.842  9.285   1.00 81.71 82  A 1 
ATOM 662  C CB  . CYS A 1 82  ? 14.472  -1.556  6.668   1.00 87.22 82  A 1 
ATOM 663  S SG  . CYS A 1 82  ? 14.630  -1.304  4.878   1.00 84.17 82  A 1 
ATOM 664  N N   . ASN A 1 83  ? 13.353  -4.001  8.813   1.00 87.63 83  A 1 
ATOM 665  C CA  . ASN A 1 83  ? 13.428  -4.426  10.217  1.00 85.30 83  A 1 
ATOM 666  C C   . ASN A 1 83  ? 14.710  -3.958  10.907  1.00 85.85 83  A 1 
ATOM 667  O O   . ASN A 1 83  ? 14.787  -4.005  12.130  1.00 79.31 83  A 1 
ATOM 668  C CB  . ASN A 1 83  ? 13.305  -5.959  10.304  1.00 80.14 83  A 1 
ATOM 669  C CG  . ASN A 1 83  ? 11.918  -6.453  9.966   1.00 75.20 83  A 1 
ATOM 670  O OD1 . ASN A 1 83  ? 10.993  -5.701  9.781   1.00 67.21 83  A 1 
ATOM 671  N ND2 . ASN A 1 83  ? 11.730  -7.746  9.853   1.00 68.19 83  A 1 
ATOM 672  N N   . SER A 1 84  ? 15.707  -3.530  10.143  1.00 90.44 84  A 1 
ATOM 673  C CA  . SER A 1 84  ? 16.956  -2.971  10.634  1.00 90.94 84  A 1 
ATOM 674  C C   . SER A 1 84  ? 17.176  -1.569  10.080  1.00 92.51 84  A 1 
ATOM 675  O O   . SER A 1 84  ? 17.166  -1.351  8.867   1.00 90.92 84  A 1 
ATOM 676  C CB  . SER A 1 84  ? 18.126  -3.890  10.279  1.00 87.74 84  A 1 
ATOM 677  O OG  . SER A 1 84  ? 19.328  -3.340  10.790  1.00 81.02 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 17.443  -0.618  10.975  1.00 93.76 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 17.866  0.731   10.601  1.00 94.88 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 19.189  0.707   9.813   1.00 94.77 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 19.417  1.558   8.953   1.00 93.80 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 17.982  1.586   11.878  1.00 95.22 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 18.376  3.052   11.617  1.00 95.16 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 17.345  3.800   10.766  1.00 92.74 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 18.533  3.798   12.937  1.00 93.66 85  A 1 
ATOM 686  N N   . HIS A 1 86  ? 20.049  -0.281  10.073  1.00 94.73 86  A 1 
ATOM 687  C CA  . HIS A 1 86  ? 21.307  -0.461  9.342   1.00 93.37 86  A 1 
ATOM 688  C C   . HIS A 1 86  ? 21.077  -0.833  7.871   1.00 94.15 86  A 1 
ATOM 689  O O   . HIS A 1 86  ? 21.812  -0.365  6.998   1.00 92.40 86  A 1 
ATOM 690  C CB  . HIS A 1 86  ? 22.160  -1.520  10.052  1.00 90.93 86  A 1 
ATOM 691  C CG  . HIS A 1 86  ? 22.574  -1.111  11.446  1.00 80.66 86  A 1 
ATOM 692  N ND1 . HIS A 1 86  ? 23.315  0.008   11.765  1.00 68.41 86  A 1 
ATOM 693  C CD2 . HIS A 1 86  ? 22.294  -1.753  12.618  1.00 67.29 86  A 1 
ATOM 694  C CE1 . HIS A 1 86  ? 23.468  0.041   13.094  1.00 63.92 86  A 1 
ATOM 695  N NE2 . HIS A 1 86  ? 22.870  -1.016  13.662  1.00 64.86 86  A 1 
ATOM 696  N N   . ASP A 1 87  ? 20.031  -1.615  7.580   1.00 95.38 87  A 1 
ATOM 697  C CA  . ASP A 1 87  ? 19.706  -2.048  6.216   1.00 95.61 87  A 1 
ATOM 698  C C   . ASP A 1 87  ? 18.950  -0.979  5.426   1.00 96.73 87  A 1 
ATOM 699  O O   . ASP A 1 87  ? 18.981  -0.994  4.193   1.00 96.48 87  A 1 
ATOM 700  C CB  . ASP A 1 87  ? 18.914  -3.360  6.260   1.00 94.64 87  A 1 
ATOM 701  C CG  . ASP A 1 87  ? 19.743  -4.521  6.810   1.00 91.80 87  A 1 
ATOM 702  O OD1 . ASP A 1 87  ? 20.969  -4.539  6.545   1.00 88.78 87  A 1 
ATOM 703  O OD2 . ASP A 1 87  ? 19.135  -5.382  7.474   1.00 87.40 87  A 1 
ATOM 704  N N   . PHE A 1 88  ? 18.331  -0.007  6.110   1.00 96.76 88  A 1 
ATOM 705  C CA  . PHE A 1 88  ? 17.529  1.042   5.479   1.00 97.34 88  A 1 
ATOM 706  C C   . PHE A 1 88  ? 18.282  1.758   4.351   1.00 97.68 88  A 1 
ATOM 707  O O   . PHE A 1 88  ? 17.760  1.865   3.245   1.00 97.73 88  A 1 
ATOM 708  C CB  . PHE A 1 88  ? 17.053  2.057   6.530   1.00 97.43 88  A 1 
ATOM 709  C CG  . PHE A 1 88  ? 16.302  3.222   5.913   1.00 97.76 88  A 1 
ATOM 710  C CD1 . PHE A 1 88  ? 16.986  4.405   5.564   1.00 97.06 88  A 1 
ATOM 711  C CD2 . PHE A 1 88  ? 14.935  3.094   5.605   1.00 97.28 88  A 1 
ATOM 712  C CE1 . PHE A 1 88  ? 16.308  5.445   4.907   1.00 97.01 88  A 1 
ATOM 713  C CE2 . PHE A 1 88  ? 14.256  4.136   4.948   1.00 96.95 88  A 1 
ATOM 714  C CZ  . PHE A 1 88  ? 14.942  5.310   4.594   1.00 97.30 88  A 1 
ATOM 715  N N   . ALA A 1 89  ? 19.515  2.200   4.596   1.00 97.11 89  A 1 
ATOM 716  C CA  . ALA A 1 89  ? 20.286  2.940   3.594   1.00 96.93 89  A 1 
ATOM 717  C C   . ALA A 1 89  ? 20.525  2.116   2.316   1.00 97.38 89  A 1 
ATOM 718  O O   . ALA A 1 89  ? 20.351  2.624   1.208   1.00 97.09 89  A 1 
ATOM 719  C CB  . ALA A 1 89  ? 21.610  3.385   4.230   1.00 95.99 89  A 1 
ATOM 720  N N   . LYS A 1 90  ? 20.859  0.825   2.462   1.00 97.01 90  A 1 
ATOM 721  C CA  . LYS A 1 90  ? 21.080  -0.098  1.337   1.00 96.99 90  A 1 
ATOM 722  C C   . LYS A 1 90  ? 19.787  -0.325  0.550   1.00 97.47 90  A 1 
ATOM 723  O O   . LYS A 1 90  ? 19.779  -0.161  -0.664  1.00 97.31 90  A 1 
ATOM 724  C CB  . LYS A 1 90  ? 21.661  -1.417  1.879   1.00 96.37 90  A 1 
ATOM 725  C CG  . LYS A 1 90  ? 21.934  -2.454  0.775   1.00 91.24 90  A 1 
ATOM 726  C CD  . LYS A 1 90  ? 22.350  -3.800  1.384   1.00 88.55 90  A 1 
ATOM 727  C CE  . LYS A 1 90  ? 22.452  -4.871  0.290   1.00 78.62 90  A 1 
ATOM 728  N NZ  . LYS A 1 90  ? 22.562  -6.241  0.862   1.00 73.12 90  A 1 
ATOM 729  N N   . VAL A 1 91  ? 18.695  -0.662  1.237   1.00 97.75 91  A 1 
ATOM 730  C CA  . VAL A 1 91  ? 17.397  -0.936  0.598   1.00 97.90 91  A 1 
ATOM 731  C C   . VAL A 1 91  ? 16.835  0.323   -0.066  1.00 98.10 91  A 1 
ATOM 732  O O   . VAL A 1 91  ? 16.327  0.249   -1.185  1.00 98.05 91  A 1 
ATOM 733  C CB  . VAL A 1 91  ? 16.407  -1.533  1.621   1.00 97.78 91  A 1 
ATOM 734  C CG1 . VAL A 1 91  ? 15.012  -1.755  1.021   1.00 97.00 91  A 1 
ATOM 735  C CG2 . VAL A 1 91  ? 16.911  -2.895  2.122   1.00 96.99 91  A 1 
ATOM 736  N N   . TYR A 1 92  ? 16.976  1.492   0.569   1.00 98.04 92  A 1 
ATOM 737  C CA  . TYR A 1 92  ? 16.579  2.772   -0.010  1.00 98.07 92  A 1 
ATOM 738  C C   . TYR A 1 92  ? 17.296  3.043   -1.338  1.00 97.98 92  A 1 
ATOM 739  O O   . TYR A 1 92  ? 16.633  3.329   -2.335  1.00 97.94 92  A 1 
ATOM 740  C CB  . TYR A 1 92  ? 16.830  3.901   1.000   1.00 98.14 92  A 1 
ATOM 741  C CG  . TYR A 1 92  ? 16.486  5.274   0.452   1.00 98.29 92  A 1 
ATOM 742  C CD1 . TYR A 1 92  ? 17.466  6.038   -0.214  1.00 97.98 92  A 1 
ATOM 743  C CD2 . TYR A 1 92  ? 15.171  5.765   0.556   1.00 98.08 92  A 1 
ATOM 744  C CE1 . TYR A 1 92  ? 17.127  7.277   -0.787  1.00 98.02 92  A 1 
ATOM 745  C CE2 . TYR A 1 92  ? 14.828  7.004   -0.015  1.00 98.03 92  A 1 
ATOM 746  C CZ  . TYR A 1 92  ? 15.805  7.757   -0.693  1.00 98.22 92  A 1 
ATOM 747  O OH  . TYR A 1 92  ? 15.474  8.940   -1.271  1.00 97.89 92  A 1 
ATOM 748  N N   . GLU A 1 93  ? 18.626  2.911   -1.387  1.00 97.71 93  A 1 
ATOM 749  C CA  . GLU A 1 93  ? 19.379  3.142   -2.632  1.00 97.68 93  A 1 
ATOM 750  C C   . GLU A 1 93  ? 19.038  2.107   -3.721  1.00 97.77 93  A 1 
ATOM 751  O O   . GLU A 1 93  ? 18.876  2.491   -4.879  1.00 97.44 93  A 1 
ATOM 752  C CB  . GLU A 1 93  ? 20.888  3.207   -2.356  1.00 97.42 93  A 1 
ATOM 753  C CG  . GLU A 1 93  ? 21.334  4.501   -1.641  1.00 93.62 93  A 1 
ATOM 754  C CD  . GLU A 1 93  ? 21.023  5.809   -2.421  1.00 93.26 93  A 1 
ATOM 755  O OE1 . GLU A 1 93  ? 20.531  6.800   -1.839  1.00 86.07 93  A 1 
ATOM 756  O OE2 . GLU A 1 93  ? 21.242  5.889   -3.655  1.00 87.46 93  A 1 
ATOM 757  N N   . ASN A 1 94  ? 18.821  0.835   -3.366  1.00 97.92 94  A 1 
ATOM 758  C CA  . ASN A 1 94  ? 18.385  -0.204  -4.312  1.00 97.87 94  A 1 
ATOM 759  C C   . ASN A 1 94  ? 17.030  0.137   -4.955  1.00 98.08 94  A 1 
ATOM 760  O O   . ASN A 1 94  ? 16.844  -0.044  -6.160  1.00 97.83 94  A 1 
ATOM 761  C CB  . ASN A 1 94  ? 18.275  -1.554  -3.579  1.00 97.76 94  A 1 
ATOM 762  C CG  . ASN A 1 94  ? 19.596  -2.180  -3.168  1.00 96.91 94  A 1 
ATOM 763  O OD1 . ASN A 1 94  ? 20.685  -1.737  -3.501  1.00 93.84 94  A 1 
ATOM 764  N ND2 . ASN A 1 94  ? 19.530  -3.283  -2.451  1.00 93.77 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? 16.078  0.645   -4.163  1.00 98.08 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? 14.700  0.914   -4.596  1.00 98.08 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? 14.477  2.347   -5.104  1.00 98.09 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? 13.414  2.654   -5.650  1.00 97.85 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? 13.747  0.563   -3.448  1.00 98.09 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? 13.768  -0.922  -3.041  1.00 97.84 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? 12.866  -1.113  -1.827  1.00 97.38 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? 13.275  -1.841  -4.162  1.00 97.20 95  A 1 
ATOM 773  N N   . LYS A 1 96  ? 15.467  3.224   -4.976  1.00 97.13 96  A 1 
ATOM 774  C CA  . LYS A 1 96  ? 15.413  4.622   -5.446  1.00 96.53 96  A 1 
ATOM 775  C C   . LYS A 1 96  ? 14.996  4.781   -6.916  1.00 97.21 96  A 1 
ATOM 776  O O   . LYS A 1 96  ? 14.256  5.728   -7.201  1.00 96.81 96  A 1 
ATOM 777  C CB  . LYS A 1 96  ? 16.787  5.235   -5.161  1.00 94.32 96  A 1 
ATOM 778  C CG  . LYS A 1 96  ? 16.911  6.747   -5.382  1.00 90.29 96  A 1 
ATOM 779  C CD  . LYS A 1 96  ? 18.362  7.047   -4.987  1.00 89.20 96  A 1 
ATOM 780  C CE  . LYS A 1 96  ? 18.767  8.500   -4.856  1.00 82.03 96  A 1 
ATOM 781  N NZ  . LYS A 1 96  ? 20.109  8.491   -4.211  1.00 76.03 96  A 1 
ATOM 782  N N   . PRO A 1 97  ? 15.385  3.890   -7.867  1.00 97.47 97  A 1 
ATOM 783  C CA  . PRO A 1 97  ? 14.902  3.935   -9.247  1.00 97.31 97  A 1 
ATOM 784  C C   . PRO A 1 97  ? 13.398  3.640   -9.392  1.00 97.57 97  A 1 
ATOM 785  O O   . PRO A 1 97  ? 12.777  4.091   -10.354 1.00 96.99 97  A 1 
ATOM 786  C CB  . PRO A 1 97  ? 15.749  2.910   -10.012 1.00 96.75 97  A 1 
ATOM 787  C CG  . PRO A 1 97  ? 17.009  2.753   -9.164  1.00 95.71 97  A 1 
ATOM 788  C CD  . PRO A 1 97  ? 16.451  2.889   -7.755  1.00 97.32 97  A 1 
ATOM 789  N N   . ALA A 1 98  ? 12.786  2.921   -8.448  1.00 98.09 98  A 1 
ATOM 790  C CA  . ALA A 1 98  ? 11.366  2.588   -8.470  1.00 98.16 98  A 1 
ATOM 791  C C   . ALA A 1 98  ? 10.522  3.770   -7.954  1.00 98.23 98  A 1 
ATOM 792  O O   . ALA A 1 98  ? 10.311  3.944   -6.757  1.00 98.01 98  A 1 
ATOM 793  C CB  . ALA A 1 98  ? 11.144  1.293   -7.682  1.00 98.05 98  A 1 
ATOM 794  N N   . ALA A 1 99  ? 10.023  4.604   -8.873  1.00 98.16 99  A 1 
ATOM 795  C CA  . ALA A 1 99  ? 9.266   5.818   -8.536  1.00 97.96 99  A 1 
ATOM 796  C C   . ALA A 1 99  ? 7.950   5.555   -7.773  1.00 98.09 99  A 1 
ATOM 797  O O   . ALA A 1 99  ? 7.439   6.458   -7.112  1.00 97.10 99  A 1 
ATOM 798  C CB  . ALA A 1 99  ? 9.003   6.596   -9.832  1.00 97.24 99  A 1 
ATOM 799  N N   . ASN A 1 100 ? 7.413   4.336   -7.862  1.00 98.08 100 A 1 
ATOM 800  C CA  . ASN A 1 100 ? 6.207   3.896   -7.161  1.00 97.85 100 A 1 
ATOM 801  C C   . ASN A 1 100 ? 6.473   3.357   -5.743  1.00 98.28 100 A 1 
ATOM 802  O O   . ASN A 1 100 ? 5.526   2.949   -5.072  1.00 97.87 100 A 1 
ATOM 803  C CB  . ASN A 1 100 ? 5.482   2.862   -8.037  1.00 96.92 100 A 1 
ATOM 804  C CG  . ASN A 1 100 ? 6.255   1.564   -8.188  1.00 95.71 100 A 1 
ATOM 805  O OD1 . ASN A 1 100 ? 7.394   1.541   -8.627  1.00 90.58 100 A 1 
ATOM 806  N ND2 . ASN A 1 100 ? 5.656   0.446   -7.849  1.00 91.23 100 A 1 
ATOM 807  N N   . VAL A 1 101 ? 7.734   3.336   -5.298  1.00 98.56 101 A 1 
ATOM 808  C CA  . VAL A 1 101 ? 8.112   2.897   -3.954  1.00 98.70 101 A 1 
ATOM 809  C C   . VAL A 1 101 ? 8.350   4.109   -3.058  1.00 98.73 101 A 1 
ATOM 810  O O   . VAL A 1 101 ? 9.118   5.021   -3.383  1.00 98.61 101 A 1 
ATOM 811  C CB  . VAL A 1 101 ? 9.312   1.936   -3.976  1.00 98.62 101 A 1 
ATOM 812  C CG1 . VAL A 1 101 ? 9.690   1.476   -2.563  1.00 98.22 101 A 1 
ATOM 813  C CG2 . VAL A 1 101 ? 8.976   0.681   -4.792  1.00 98.15 101 A 1 
ATOM 814  N N   . TYR A 1 102 ? 7.666   4.089   -1.928  1.00 98.76 102 A 1 
ATOM 815  C CA  . TYR A 1 102 ? 7.817   4.980   -0.785  1.00 98.79 102 A 1 
ATOM 816  C C   . TYR A 1 102 ? 8.506   4.220   0.349   1.00 98.78 102 A 1 
ATOM 817  O O   . TYR A 1 102 ? 8.651   2.998   0.285   1.00 98.60 102 A 1 
ATOM 818  C CB  . TYR A 1 102 ? 6.440   5.506   -0.374  1.00 98.78 102 A 1 
ATOM 819  C CG  . TYR A 1 102 ? 5.759   6.313   -1.462  1.00 98.74 102 A 1 
ATOM 820  C CD1 . TYR A 1 102 ? 5.886   7.716   -1.482  1.00 98.38 102 A 1 
ATOM 821  C CD2 . TYR A 1 102 ? 5.030   5.659   -2.477  1.00 98.41 102 A 1 
ATOM 822  C CE1 . TYR A 1 102 ? 5.286   8.464   -2.509  1.00 98.15 102 A 1 
ATOM 823  C CE2 . TYR A 1 102 ? 4.435   6.406   -3.511  1.00 98.18 102 A 1 
ATOM 824  C CZ  . TYR A 1 102 ? 4.560   7.809   -3.526  1.00 98.25 102 A 1 
ATOM 825  O OH  . TYR A 1 102 ? 3.980   8.535   -4.524  1.00 97.50 102 A 1 
ATOM 826  N N   . HIS A 1 103 ? 8.942   4.917   1.381   1.00 98.71 103 A 1 
ATOM 827  C CA  . HIS A 1 103 ? 9.726   4.325   2.462   1.00 98.71 103 A 1 
ATOM 828  C C   . HIS A 1 103 ? 9.248   4.829   3.822   1.00 98.73 103 A 1 
ATOM 829  O O   . HIS A 1 103 ? 8.832   5.982   3.957   1.00 98.56 103 A 1 
ATOM 830  C CB  . HIS A 1 103 ? 11.210  4.642   2.252   1.00 98.62 103 A 1 
ATOM 831  C CG  . HIS A 1 103 ? 11.758  4.188   0.922   1.00 98.53 103 A 1 
ATOM 832  N ND1 . HIS A 1 103 ? 12.360  2.976   0.660   1.00 95.13 103 A 1 
ATOM 833  C CD2 . HIS A 1 103 ? 11.735  4.889   -0.258  1.00 95.63 103 A 1 
ATOM 834  C CE1 . HIS A 1 103 ? 12.684  2.949   -0.642  1.00 95.64 103 A 1 
ATOM 835  N NE2 . HIS A 1 103 ? 12.323  4.096   -1.244  1.00 96.25 103 A 1 
ATOM 836  N N   . ALA A 1 104 ? 9.374   3.979   4.834   1.00 98.62 104 A 1 
ATOM 837  C CA  . ALA A 1 104 ? 9.337   4.389   6.228   1.00 98.59 104 A 1 
ATOM 838  C C   . ALA A 1 104 ? 10.671  4.056   6.899   1.00 98.44 104 A 1 
ATOM 839  O O   . ALA A 1 104 ? 11.344  3.094   6.522   1.00 98.07 104 A 1 
ATOM 840  C CB  . ALA A 1 104 ? 8.135   3.759   6.925   1.00 98.51 104 A 1 
ATOM 841  N N   . VAL A 1 105 ? 11.062  4.869   7.875   1.00 98.54 105 A 1 
ATOM 842  C CA  . VAL A 1 105 ? 12.318  4.692   8.608   1.00 98.55 105 A 1 
ATOM 843  C C   . VAL A 1 105 ? 12.094  4.816   10.108  1.00 98.52 105 A 1 
ATOM 844  O O   . VAL A 1 105 ? 11.424  5.734   10.577  1.00 98.34 105 A 1 
ATOM 845  C CB  . VAL A 1 105 ? 13.411  5.645   8.095   1.00 98.40 105 A 1 
ATOM 846  C CG1 . VAL A 1 105 ? 13.103  7.128   8.337   1.00 97.63 105 A 1 
ATOM 847  C CG2 . VAL A 1 105 ? 14.774  5.303   8.709   1.00 97.47 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? 12.668  3.893   10.864  1.00 98.24 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? 12.579  3.839   12.315  1.00 98.04 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? 13.431  2.707   12.869  1.00 97.83 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? 14.073  1.973   12.115  1.00 96.79 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? 13.437  2.581   14.195  1.00 98.08 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? 14.059  1.450   14.893  1.00 98.07 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? 12.957  0.501   15.340  1.00 97.97 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? 12.122  0.867   16.175  1.00 97.56 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? 14.929  1.908   16.073  1.00 97.85 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? 15.628  0.714   16.734  1.00 96.70 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? 16.011  2.896   15.637  1.00 96.85 107 A 1 
ATOM 859  N N   . SER A 1 108 ? 12.965  -0.707  14.785  1.00 97.07 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? 12.027  -1.776  15.129  1.00 96.50 108 A 1 
ATOM 861  C C   . SER A 1 108 ? 12.228  -2.249  16.580  1.00 96.56 108 A 1 
ATOM 862  O O   . SER A 1 108 ? 13.357  -2.210  17.088  1.00 95.85 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? 12.214  -2.939  14.148  1.00 95.34 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? 11.453  -4.071  14.517  1.00 84.69 108 A 1 
ATOM 865  N N   . PRO A 1 109 ? 11.179  -2.766  17.249  1.00 96.81 109 A 1 
ATOM 866  C CA  . PRO A 1 109 ? 11.314  -3.422  18.553  1.00 96.28 109 A 1 
ATOM 867  C C   . PRO A 1 109 ? 12.409  -4.498  18.594  1.00 96.00 109 A 1 
ATOM 868  O O   . PRO A 1 109 ? 13.051  -4.689  19.629  1.00 93.82 109 A 1 
ATOM 869  C CB  . PRO A 1 109 ? 9.939   -4.045  18.839  1.00 95.87 109 A 1 
ATOM 870  C CG  . PRO A 1 109 ? 8.970   -3.201  18.026  1.00 95.58 109 A 1 
ATOM 871  C CD  . PRO A 1 109 ? 9.783   -2.778  16.810  1.00 97.34 109 A 1 
ATOM 872  N N   . SER A 1 110 ? 12.662  -5.170  17.466  1.00 96.12 110 A 1 
ATOM 873  C CA  . SER A 1 110 ? 13.709  -6.197  17.354  1.00 95.15 110 A 1 
ATOM 874  C C   . SER A 1 110 ? 15.132  -5.661  17.567  1.00 95.06 110 A 1 
ATOM 875  O O   . SER A 1 110 ? 16.012  -6.412  17.996  1.00 94.05 110 A 1 
ATOM 876  C CB  . SER A 1 110 ? 13.607  -6.896  15.994  1.00 94.82 110 A 1 
ATOM 877  O OG  . SER A 1 110 ? 13.839  -5.990  14.933  1.00 91.11 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? 15.355  -4.371  17.344  1.00 94.80 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? 16.660  -3.710  17.485  1.00 94.87 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? 16.848  -2.999  18.838  1.00 95.21 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? 17.899  -2.402  19.076  1.00 94.28 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? 16.884  -2.737  16.323  1.00 94.15 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? 17.000  -3.452  14.970  1.00 88.65 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? 17.454  -2.468  13.893  1.00 87.66 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? 18.593  -2.611  13.397  1.00 79.18 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? 16.662  -1.556  13.556  1.00 81.37 111 A 1 
ATOM 887  N N   . VAL A 1 112 ? 15.888  -3.101  19.773  1.00 94.58 112 A 1 
ATOM 888  C CA  . VAL A 1 112 ? 15.899  -2.356  21.049  1.00 94.18 112 A 1 
ATOM 889  C C   . VAL A 1 112 ? 17.188  -2.535  21.864  1.00 93.96 112 A 1 
ATOM 890  O O   . VAL A 1 112 ? 17.623  -1.606  22.544  1.00 93.88 112 A 1 
ATOM 891  C CB  . VAL A 1 112 ? 14.668  -2.734  21.896  1.00 93.73 112 A 1 
ATOM 892  C CG1 . VAL A 1 112 ? 14.701  -4.181  22.403  1.00 91.65 112 A 1 
ATOM 893  C CG2 . VAL A 1 112 ? 14.499  -1.800  23.102  1.00 92.88 112 A 1 
ATOM 894  N N   . ARG A 1 113 ? 17.832  -3.707  21.780  1.00 95.83 113 A 1 
ATOM 895  C CA  . ARG A 1 113 ? 19.089  -3.977  22.498  1.00 94.52 113 A 1 
ATOM 896  C C   . ARG A 1 113 ? 20.298  -3.282  21.869  1.00 94.32 113 A 1 
ATOM 897  O O   . ARG A 1 113 ? 21.263  -2.994  22.578  1.00 92.83 113 A 1 
ATOM 898  C CB  . ARG A 1 113 ? 19.342  -5.488  22.580  1.00 94.77 113 A 1 
ATOM 899  C CG  . ARG A 1 113 ? 18.298  -6.200  23.445  1.00 92.19 113 A 1 
ATOM 900  C CD  . ARG A 1 113 ? 18.645  -7.686  23.569  1.00 88.09 113 A 1 
ATOM 901  N NE  . ARG A 1 113 ? 17.641  -8.393  24.383  1.00 81.66 113 A 1 
ATOM 902  C CZ  . ARG A 1 113 ? 17.586  -9.690  24.619  1.00 72.90 113 A 1 
ATOM 903  N NH1 . ARG A 1 113 ? 18.491  -10.515 24.166  1.00 69.06 113 A 1 
ATOM 904  N NH2 . ARG A 1 113 ? 16.606  -10.182 25.316  1.00 67.50 113 A 1 
ATOM 905  N N   . ASN A 1 114 ? 20.259  -3.055  20.566  1.00 94.80 114 A 1 
ATOM 906  C CA  . ASN A 1 114 ? 21.371  -2.507  19.794  1.00 94.22 114 A 1 
ATOM 907  C C   . ASN A 1 114 ? 20.862  -1.576  18.673  1.00 94.73 114 A 1 
ATOM 908  O O   . ASN A 1 114 ? 21.112  -1.856  17.497  1.00 92.74 114 A 1 
ATOM 909  C CB  . ASN A 1 114 ? 22.220  -3.670  19.237  1.00 92.51 114 A 1 
ATOM 910  C CG  . ASN A 1 114 ? 22.887  -4.507  20.309  1.00 82.86 114 A 1 
ATOM 911  O OD1 . ASN A 1 114 ? 23.653  -4.043  21.130  1.00 76.71 114 A 1 
ATOM 912  N ND2 . ASN A 1 114 ? 22.634  -5.794  20.326  1.00 75.31 114 A 1 
ATOM 913  N N   . PRO A 1 115 ? 20.179  -0.468  18.998  1.00 94.67 115 A 1 
ATOM 914  C CA  . PRO A 1 115 ? 19.632  0.441   17.978  1.00 94.38 115 A 1 
ATOM 915  C C   . PRO A 1 115 ? 20.720  1.177   17.168  1.00 94.83 115 A 1 
ATOM 916  O O   . PRO A 1 115 ? 20.435  1.867   16.190  1.00 92.52 115 A 1 
ATOM 917  C CB  . PRO A 1 115 ? 18.736  1.402   18.768  1.00 93.98 115 A 1 
ATOM 918  C CG  . PRO A 1 115 ? 19.385  1.448   20.151  1.00 93.87 115 A 1 
ATOM 919  C CD  . PRO A 1 115 ? 19.893  0.022   20.340  1.00 95.75 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? 21.978  1.035   17.564  1.00 94.29 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? 23.123  1.703   16.949  1.00 94.11 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? 23.431  3.063   17.590  1.00 95.48 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? 22.568  3.777   18.098  1.00 94.59 116 A 1 
ATOM 924  N N   . LYS A 1 117 ? 24.700  3.453   17.579  1.00 94.20 117 A 1 
ATOM 925  C CA  . LYS A 1 117 ? 25.128  4.762   18.103  1.00 94.05 117 A 1 
ATOM 926  C C   . LYS A 1 117 ? 24.571  5.882   17.223  1.00 94.82 117 A 1 
ATOM 927  O O   . LYS A 1 117 ? 24.820  5.900   16.023  1.00 91.72 117 A 1 
ATOM 928  C CB  . LYS A 1 117 ? 26.661  4.808   18.200  1.00 92.34 117 A 1 
ATOM 929  C CG  . LYS A 1 117 ? 27.159  6.088   18.895  1.00 82.61 117 A 1 
ATOM 930  C CD  . LYS A 1 117 ? 28.690  6.089   19.002  1.00 77.11 117 A 1 
ATOM 931  C CE  . LYS A 1 117 ? 29.175  7.375   19.680  1.00 70.25 117 A 1 
ATOM 932  N NZ  . LYS A 1 117 ? 30.659  7.414   19.787  1.00 59.33 117 A 1 
ATOM 933  N N   . GLY A 1 118 ? 23.867  6.833   17.824  1.00 96.43 118 A 1 
ATOM 934  C CA  . GLY A 1 118 ? 23.304  7.968   17.082  1.00 97.14 118 A 1 
ATOM 935  C C   . GLY A 1 118 ? 22.084  7.620   16.221  1.00 97.83 118 A 1 
ATOM 936  O O   . GLY A 1 118 ? 21.750  8.394   15.328  1.00 97.14 118 A 1 
ATOM 937  N N   . TRP A 1 119 ? 21.398  6.495   16.497  1.00 98.01 119 A 1 
ATOM 938  C CA  . TRP A 1 119 ? 20.230  6.027   15.740  1.00 98.15 119 A 1 
ATOM 939  C C   . TRP A 1 119 ? 19.161  7.111   15.535  1.00 98.31 119 A 1 
ATOM 940  O O   . TRP A 1 119 ? 18.643  7.251   14.430  1.00 98.25 119 A 1 
ATOM 941  C CB  . TRP A 1 119 ? 19.629  4.810   16.446  1.00 98.13 119 A 1 
ATOM 942  C CG  . TRP A 1 119 ? 18.932  5.090   17.753  1.00 98.15 119 A 1 
ATOM 943  C CD1 . TRP A 1 119 ? 19.458  4.947   18.987  1.00 97.80 119 A 1 
ATOM 944  C CD2 . TRP A 1 119 ? 17.567  5.570   17.958  1.00 98.16 119 A 1 
ATOM 945  N NE1 . TRP A 1 119 ? 18.525  5.303   19.942  1.00 97.47 119 A 1 
ATOM 946  C CE2 . TRP A 1 119 ? 17.340  5.697   19.363  1.00 97.83 119 A 1 
ATOM 947  C CE3 . TRP A 1 119 ? 16.497  5.905   17.102  1.00 97.75 119 A 1 
ATOM 948  C CZ2 . TRP A 1 119 ? 16.116  6.141   19.888  1.00 97.23 119 A 1 
ATOM 949  C CZ3 . TRP A 1 119 ? 15.265  6.356   17.619  1.00 97.44 119 A 1 
ATOM 950  C CH2 . TRP A 1 119 ? 15.076  6.474   19.007  1.00 97.03 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? 18.895  7.933   16.549  1.00 98.12 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? 17.894  9.002   16.470  1.00 98.29 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? 18.257  10.037  15.396  1.00 98.40 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? 17.400  10.464  14.627  1.00 98.26 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? 17.762  9.655   17.861  1.00 98.01 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? 16.633  10.698  17.958  1.00 96.73 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? 15.263  10.064  17.750  1.00 95.07 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? 16.655  11.347  19.346  1.00 95.29 120 A 1 
ATOM 959  N N   . GLN A 1 121 ? 19.542  10.402  15.307  1.00 98.32 121 A 1 
ATOM 960  C CA  . GLN A 1 121 ? 20.042  11.313  14.277  1.00 98.25 121 A 1 
ATOM 961  C C   . GLN A 1 121 ? 19.961  10.669  12.888  1.00 98.33 121 A 1 
ATOM 962  O O   . GLN A 1 121 ? 19.591  11.340  11.928  1.00 98.08 121 A 1 
ATOM 963  C CB  . GLN A 1 121 ? 21.478  11.721  14.631  1.00 97.96 121 A 1 
ATOM 964  C CG  . GLN A 1 121 ? 22.019  12.793  13.668  1.00 86.34 121 A 1 
ATOM 965  C CD  . GLN A 1 121 ? 23.446  13.223  14.002  1.00 82.19 121 A 1 
ATOM 966  O OE1 . GLN A 1 121 ? 24.150  12.646  14.815  1.00 73.74 121 A 1 
ATOM 967  N NE2 . GLN A 1 121 ? 23.935  14.265  13.369  1.00 69.78 121 A 1 
ATOM 968  N N   . THR A 1 122 ? 20.260  9.367   12.774  1.00 98.17 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 20.122  8.608   11.521  1.00 98.11 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 18.675  8.604   11.032  1.00 98.30 122 A 1 
ATOM 971  O O   . THR A 1 122 ? 18.435  8.887   9.860   1.00 98.17 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 20.626  7.168   11.696  1.00 97.81 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? 21.970  7.185   12.128  1.00 96.70 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 20.584  6.361   10.402  1.00 96.82 122 A 1 
ATOM 975  N N   . VAL A 1 123 ? 17.702  8.354   11.918  1.00 98.37 123 A 1 
ATOM 976  C CA  . VAL A 1 123 ? 16.268  8.421   11.580  1.00 98.48 123 A 1 
ATOM 977  C C   . VAL A 1 123 ? 15.889  9.839   11.144  1.00 98.53 123 A 1 
ATOM 978  O O   . VAL A 1 123 ? 15.324  10.006  10.066  1.00 98.46 123 A 1 
ATOM 979  C CB  . VAL A 1 123 ? 15.388  7.928   12.749  1.00 98.41 123 A 1 
ATOM 980  C CG1 . VAL A 1 123 ? 13.892  8.099   12.451  1.00 98.04 123 A 1 
ATOM 981  C CG2 . VAL A 1 123 ? 15.619  6.439   13.029  1.00 97.99 123 A 1 
ATOM 982  N N   . GLU A 1 124 ? 16.260  10.880  11.908  1.00 98.35 124 A 1 
ATOM 983  C CA  . GLU A 1 124 ? 15.949  12.282  11.579  1.00 98.29 124 A 1 
ATOM 984  C C   . GLU A 1 124 ? 16.525  12.714  10.217  1.00 98.26 124 A 1 
ATOM 985  O O   . GLU A 1 124 ? 15.866  13.432  9.457   1.00 97.90 124 A 1 
ATOM 986  C CB  . GLU A 1 124 ? 16.440  13.203  12.716  1.00 97.88 124 A 1 
ATOM 987  C CG  . GLU A 1 124 ? 16.116  14.696  12.467  1.00 92.37 124 A 1 
ATOM 988  C CD  . GLU A 1 124 ? 16.343  15.627  13.675  1.00 92.71 124 A 1 
ATOM 989  O OE1 . GLU A 1 124 ? 15.718  16.726  13.706  1.00 84.96 124 A 1 
ATOM 990  O OE2 . GLU A 1 124 ? 17.117  15.281  14.591  1.00 86.78 124 A 1 
ATOM 991  N N   . GLN A 1 125 ? 17.743  12.279  9.876   1.00 98.28 125 A 1 
ATOM 992  C CA  . GLN A 1 125 ? 18.353  12.545  8.568   1.00 98.13 125 A 1 
ATOM 993  C C   . GLN A 1 125 ? 17.640  11.780  7.447   1.00 98.26 125 A 1 
ATOM 994  O O   . GLN A 1 125 ? 17.352  12.358  6.397   1.00 98.09 125 A 1 
ATOM 995  C CB  . GLN A 1 125 ? 19.839  12.169  8.610   1.00 97.88 125 A 1 
ATOM 996  C CG  . GLN A 1 125 ? 20.661  13.186  9.418   1.00 94.00 125 A 1 
ATOM 997  C CD  . GLN A 1 125 ? 22.122  12.766  9.588   1.00 91.18 125 A 1 
ATOM 998  O OE1 . GLN A 1 125 ? 22.570  11.708  9.193   1.00 85.52 125 A 1 
ATOM 999  N NE2 . GLN A 1 125 ? 22.941  13.601  10.185  1.00 83.33 125 A 1 
ATOM 1000 N N   . SER A 1 126 ? 17.311  10.507  7.677   1.00 98.24 126 A 1 
ATOM 1001 C CA  . SER A 1 126 ? 16.655  9.643   6.691   1.00 98.31 126 A 1 
ATOM 1002 C C   . SER A 1 126 ? 15.230  10.099  6.368   1.00 98.44 126 A 1 
ATOM 1003 O O   . SER A 1 126 ? 14.816  10.010  5.213   1.00 98.40 126 A 1 
ATOM 1004 C CB  . SER A 1 126 ? 16.647  8.198   7.181   1.00 98.18 126 A 1 
ATOM 1005 O OG  . SER A 1 126 ? 17.975  7.744   7.370   1.00 97.21 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? 14.506  10.677  7.324   1.00 98.60 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? 13.172  11.259  7.106   1.00 98.61 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? 13.173  12.401  6.074   1.00 98.56 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? 12.144  12.682  5.472   1.00 98.32 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? 12.611  11.753  8.455   1.00 98.60 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? 12.127  10.619  9.381   1.00 98.27 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? 11.862  11.173  10.779  1.00 97.73 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? 10.839  9.970   8.879   1.00 97.73 127 A 1 
ATOM 1014 N N   . ARG A 1 128 ? 14.316  13.038  5.812   1.00 98.48 128 A 1 
ATOM 1015 C CA  . ARG A 1 128 ? 14.453  14.106  4.802   1.00 98.35 128 A 1 
ATOM 1016 C C   . ARG A 1 128 ? 14.710  13.579  3.390   1.00 98.44 128 A 1 
ATOM 1017 O O   . ARG A 1 128 ? 14.750  14.373  2.444   1.00 97.94 128 A 1 
ATOM 1018 C CB  . ARG A 1 128 ? 15.562  15.077  5.228   1.00 98.01 128 A 1 
ATOM 1019 C CG  . ARG A 1 128 ? 15.301  15.707  6.599   1.00 96.16 128 A 1 
ATOM 1020 C CD  . ARG A 1 128 ? 16.493  16.571  7.016   1.00 91.99 128 A 1 
ATOM 1021 N NE  . ARG A 1 128 ? 16.328  17.093  8.388   1.00 85.54 128 A 1 
ATOM 1022 C CZ  . ARG A 1 128 ? 16.370  18.352  8.795   1.00 77.16 128 A 1 
ATOM 1023 N NH1 . ARG A 1 128 ? 16.564  19.345  7.967   1.00 68.93 128 A 1 
ATOM 1024 N NH2 . ARG A 1 128 ? 16.214  18.624  10.059  1.00 71.16 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? 14.919  12.268  3.219   1.00 98.33 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? 15.162  11.665  1.915   1.00 98.39 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? 13.876  11.654  1.072   1.00 98.50 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? 12.778  11.492  1.604   1.00 98.44 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? 15.737  10.246  2.073   1.00 98.36 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? 17.122  10.175  2.735   1.00 97.94 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? 17.491  8.712   2.980   1.00 97.27 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? 18.209  10.800  1.855   1.00 97.18 129 A 1 
ATOM 1033 N N   . PRO A 1 130 ? 13.981  11.788  -0.266  1.00 98.54 130 A 1 
ATOM 1034 C CA  . PRO A 1 130 ? 12.827  11.708  -1.153  1.00 98.54 130 A 1 
ATOM 1035 C C   . PRO A 1 130 ? 11.999  10.432  -0.954  1.00 98.60 130 A 1 
ATOM 1036 O O   . PRO A 1 130 ? 12.542  9.330   -0.915  1.00 98.42 130 A 1 
ATOM 1037 C CB  . PRO A 1 130 ? 13.402  11.783  -2.570  1.00 98.33 130 A 1 
ATOM 1038 C CG  . PRO A 1 130 ? 14.686  12.588  -2.383  1.00 97.56 130 A 1 
ATOM 1039 C CD  . PRO A 1 130 ? 15.177  12.130  -1.015  1.00 98.41 130 A 1 
ATOM 1040 N N   . ARG A 1 131 ? 10.678  10.578  -0.916  1.00 98.49 131 A 1 
ATOM 1041 C CA  . ARG A 1 131 ? 9.688   9.494   -0.769  1.00 98.61 131 A 1 
ATOM 1042 C C   . ARG A 1 131 ? 9.753   8.728   0.561   1.00 98.70 131 A 1 
ATOM 1043 O O   . ARG A 1 131 ? 9.125   7.679   0.658   1.00 98.53 131 A 1 
ATOM 1044 C CB  . ARG A 1 131 ? 9.708   8.540   -1.980  1.00 98.51 131 A 1 
ATOM 1045 C CG  . ARG A 1 131 ? 9.523   9.244   -3.339  1.00 97.92 131 A 1 
ATOM 1046 C CD  . ARG A 1 131 ? 9.316   8.227   -4.457  1.00 97.18 131 A 1 
ATOM 1047 N NE  . ARG A 1 131 ? 10.487  7.335   -4.638  1.00 94.26 131 A 1 
ATOM 1048 C CZ  . ARG A 1 131 ? 11.472  7.450   -5.510  1.00 94.65 131 A 1 
ATOM 1049 N NH1 . ARG A 1 131 ? 11.567  8.449   -6.338  1.00 86.14 131 A 1 
ATOM 1050 N NH2 . ARG A 1 131 ? 12.394  6.537   -5.581  1.00 89.13 131 A 1 
ATOM 1051 N N   . VAL A 1 132 ? 10.437  9.246   1.589   1.00 98.65 132 A 1 
ATOM 1052 C CA  . VAL A 1 132 ? 10.234  8.785   2.967   1.00 98.71 132 A 1 
ATOM 1053 C C   . VAL A 1 132 ? 8.989   9.480   3.517   1.00 98.72 132 A 1 
ATOM 1054 O O   . VAL A 1 132 ? 8.933   10.706  3.546   1.00 98.62 132 A 1 
ATOM 1055 C CB  . VAL A 1 132 ? 11.472  9.018   3.843   1.00 98.66 132 A 1 
ATOM 1056 C CG1 . VAL A 1 132 ? 11.245  8.452   5.245   1.00 98.41 132 A 1 
ATOM 1057 C CG2 . VAL A 1 132 ? 12.699  8.321   3.256   1.00 98.38 132 A 1 
ATOM 1058 N N   . VAL A 1 133 ? 7.963   8.700   3.880   1.00 98.79 133 A 1 
ATOM 1059 C CA  . VAL A 1 133 ? 6.601   9.200   4.154   1.00 98.80 133 A 1 
ATOM 1060 C C   . VAL A 1 133 ? 6.094   8.921   5.565   1.00 98.83 133 A 1 
ATOM 1061 O O   . VAL A 1 133 ? 5.045   9.439   5.939   1.00 98.76 133 A 1 
ATOM 1062 C CB  . VAL A 1 133 ? 5.590   8.677   3.113   1.00 98.75 133 A 1 
ATOM 1063 C CG1 . VAL A 1 133 ? 5.923   9.199   1.709   1.00 98.56 133 A 1 
ATOM 1064 C CG2 . VAL A 1 133 ? 5.511   7.144   3.070   1.00 98.38 133 A 1 
ATOM 1065 N N   . ALA A 1 134 ? 6.809   8.125   6.362   1.00 98.81 134 A 1 
ATOM 1066 C CA  . ALA A 1 134 ? 6.425   7.787   7.729   1.00 98.82 134 A 1 
ATOM 1067 C C   . ALA A 1 134 ? 7.635   7.464   8.616   1.00 98.80 134 A 1 
ATOM 1068 O O   . ALA A 1 134 ? 8.699   7.074   8.131   1.00 98.70 134 A 1 
ATOM 1069 C CB  . ALA A 1 134 ? 5.449   6.602   7.683   1.00 98.79 134 A 1 
ATOM 1070 N N   . VAL A 1 135 ? 7.434   7.572   9.940   1.00 98.74 135 A 1 
ATOM 1071 C CA  . VAL A 1 135 ? 8.302   6.923   10.930  1.00 98.76 135 A 1 
ATOM 1072 C C   . VAL A 1 135 ? 7.769   5.512   11.158  1.00 98.73 135 A 1 
ATOM 1073 O O   . VAL A 1 135 ? 6.615   5.332   11.550  1.00 98.57 135 A 1 
ATOM 1074 C CB  . VAL A 1 135 ? 8.375   7.716   12.244  1.00 98.71 135 A 1 
ATOM 1075 C CG1 . VAL A 1 135 ? 9.280   7.023   13.269  1.00 98.34 135 A 1 
ATOM 1076 C CG2 . VAL A 1 135 ? 8.936   9.123   12.016  1.00 98.31 135 A 1 
ATOM 1077 N N   . GLY A 1 136 ? 8.587   4.499   10.883  1.00 97.26 136 A 1 
ATOM 1078 C CA  . GLY A 1 136 ? 8.182   3.108   11.011  1.00 96.08 136 A 1 
ATOM 1079 C C   . GLY A 1 136 ? 9.236   2.146   10.495  1.00 94.78 136 A 1 
ATOM 1080 O O   . GLY A 1 136 ? 10.108  2.524   9.719   1.00 87.28 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? 9.185   0.881   10.923  1.00 96.41 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? 8.226   0.327   11.871  1.00 96.02 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? 8.691   0.547   13.317  1.00 96.24 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? 9.835   0.266   13.651  1.00 92.60 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? 8.096   -1.156  11.534  1.00 92.51 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? 7.011   -1.869  12.331  1.00 88.42 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? 7.130   -3.371  12.060  1.00 89.55 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? 7.142   -4.115  13.052  1.00 83.25 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? 7.301   -3.765  10.885  1.00 84.22 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? 7.807   1.086   14.164  1.00 98.17 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? 8.074   1.342   15.588  1.00 98.17 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? 6.974   0.716   16.448  1.00 98.05 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? 5.870   0.512   15.969  1.00 97.72 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? 8.207   2.854   15.876  1.00 98.25 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? 6.894   3.634   15.652  1.00 97.97 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? 9.343   3.461   15.039  1.00 97.34 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? 6.927   5.087   16.151  1.00 97.46 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? 7.223   0.433   17.725  1.00 98.26 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? 6.172   -0.119  18.587  1.00 98.23 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? 6.699   -1.087  19.629  1.00 98.32 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? 7.818   -0.924  20.120  1.00 97.93 139 A 1 
ATOM 1102 N N   . LEU A 1 140 ? 5.865   -2.066  19.996  1.00 98.33 140 A 1 
ATOM 1103 C CA  . LEU A 1 140 ? 6.145   -3.019  21.063  1.00 98.36 140 A 1 
ATOM 1104 C C   . LEU A 1 140 ? 5.927   -4.464  20.597  1.00 98.16 140 A 1 
ATOM 1105 O O   . LEU A 1 140 ? 4.896   -4.800  20.007  1.00 97.83 140 A 1 
ATOM 1106 C CB  . LEU A 1 140 ? 5.273   -2.710  22.291  1.00 98.44 140 A 1 
ATOM 1107 C CG  . LEU A 1 140 ? 5.353   -1.274  22.853  1.00 98.26 140 A 1 
ATOM 1108 C CD1 . LEU A 1 140 ? 4.390   -1.124  24.028  1.00 98.02 140 A 1 
ATOM 1109 C CD2 . LEU A 1 140 ? 6.749   -0.906  23.350  1.00 98.06 140 A 1 
ATOM 1110 N N   . ASP A 1 141 ? 6.873   -5.339  20.948  1.00 98.24 141 A 1 
ATOM 1111 C CA  . ASP A 1 141 ? 6.788   -6.789  20.748  1.00 98.19 141 A 1 
ATOM 1112 C C   . ASP A 1 141 ? 7.122   -7.530  22.052  1.00 98.08 141 A 1 
ATOM 1113 O O   . ASP A 1 141 ? 8.285   -7.744  22.412  1.00 97.18 141 A 1 
ATOM 1114 C CB  . ASP A 1 141 ? 7.676   -7.222  19.576  1.00 97.91 141 A 1 
ATOM 1115 C CG  . ASP A 1 141 ? 7.451   -8.687  19.172  1.00 97.61 141 A 1 
ATOM 1116 O OD1 . ASP A 1 141 ? 7.117   -9.521  20.045  1.00 96.36 141 A 1 
ATOM 1117 O OD2 . ASP A 1 141 ? 7.638   -9.013  17.985  1.00 96.01 141 A 1 
ATOM 1118 N N   . TYR A 1 142 ? 6.082   -7.930  22.779  1.00 97.15 142 A 1 
ATOM 1119 C CA  . TYR A 1 142 ? 6.228   -8.717  24.007  1.00 96.96 142 A 1 
ATOM 1120 C C   . TYR A 1 142 ? 6.250   -10.230 23.752  1.00 96.52 142 A 1 
ATOM 1121 O O   . TYR A 1 142 ? 6.609   -10.993 24.653  1.00 94.03 142 A 1 
ATOM 1122 C CB  . TYR A 1 142 ? 5.133   -8.328  25.005  1.00 96.90 142 A 1 
ATOM 1123 C CG  . TYR A 1 142 ? 5.164   -6.893  25.521  1.00 97.24 142 A 1 
ATOM 1124 C CD1 . TYR A 1 142 ? 6.286   -6.055  25.336  1.00 95.80 142 A 1 
ATOM 1125 C CD2 . TYR A 1 142 ? 4.048   -6.405  26.229  1.00 96.00 142 A 1 
ATOM 1126 C CE1 . TYR A 1 142 ? 6.294   -4.739  25.834  1.00 96.00 142 A 1 
ATOM 1127 C CE2 . TYR A 1 142 ? 4.054   -5.090  26.737  1.00 96.10 142 A 1 
ATOM 1128 C CZ  . TYR A 1 142 ? 5.173   -4.255  26.537  1.00 97.12 142 A 1 
ATOM 1129 O OH  . TYR A 1 142 ? 5.187   -2.990  27.016  1.00 96.42 142 A 1 
ATOM 1130 N N   . HIS A 1 143 ? 5.916   -10.666 22.541  1.00 96.66 143 A 1 
ATOM 1131 C CA  . HIS A 1 143 ? 5.934   -12.071 22.156  1.00 95.96 143 A 1 
ATOM 1132 C C   . HIS A 1 143 ? 7.374   -12.592 22.037  1.00 95.74 143 A 1 
ATOM 1133 O O   . HIS A 1 143 ? 7.746   -13.562 22.699  1.00 92.56 143 A 1 
ATOM 1134 C CB  . HIS A 1 143 ? 5.159   -12.228 20.844  1.00 95.28 143 A 1 
ATOM 1135 C CG  . HIS A 1 143 ? 5.000   -13.662 20.438  1.00 94.24 143 A 1 
ATOM 1136 N ND1 . HIS A 1 143 ? 4.066   -14.532 20.948  1.00 82.59 143 A 1 
ATOM 1137 C CD2 . HIS A 1 143 ? 5.746   -14.355 19.521  1.00 84.35 143 A 1 
ATOM 1138 C CE1 . HIS A 1 143 ? 4.242   -15.723 20.349  1.00 86.06 143 A 1 
ATOM 1139 N NE2 . HIS A 1 143 ? 5.258   -15.663 19.470  1.00 87.44 143 A 1 
ATOM 1140 N N   . HIS A 1 144 ? 8.204   -11.910 21.248  1.00 95.69 144 A 1 
ATOM 1141 C CA  . HIS A 1 144 ? 9.590   -12.323 20.989  1.00 94.23 144 A 1 
ATOM 1142 C C   . HIS A 1 144 ? 10.582  -11.877 22.073  1.00 92.40 144 A 1 
ATOM 1143 O O   . HIS A 1 144 ? 11.712  -12.365 22.109  1.00 87.07 144 A 1 
ATOM 1144 C CB  . HIS A 1 144 ? 10.011  -11.832 19.607  1.00 93.66 144 A 1 
ATOM 1145 C CG  . HIS A 1 144 ? 9.164   -12.386 18.488  1.00 92.62 144 A 1 
ATOM 1146 N ND1 . HIS A 1 144 ? 8.168   -11.715 17.833  1.00 82.61 144 A 1 
ATOM 1147 C CD2 . HIS A 1 144 ? 9.256   -13.636 17.931  1.00 85.42 144 A 1 
ATOM 1148 C CE1 . HIS A 1 144 ? 7.665   -12.530 16.898  1.00 86.13 144 A 1 
ATOM 1149 N NE2 . HIS A 1 144 ? 8.297   -13.718 16.916  1.00 86.65 144 A 1 
ATOM 1150 N N   . LYS A 1 145 ? 10.178  -10.986 22.982  1.00 90.98 145 A 1 
ATOM 1151 C CA  . LYS A 1 145 ? 10.990  -10.531 24.129  1.00 89.74 145 A 1 
ATOM 1152 C C   . LYS A 1 145 ? 12.381  -10.012 23.717  1.00 91.14 145 A 1 
ATOM 1153 O O   . LYS A 1 145 ? 13.397  -10.378 24.322  1.00 85.53 145 A 1 
ATOM 1154 C CB  . LYS A 1 145 ? 11.076  -11.633 25.203  1.00 85.79 145 A 1 
ATOM 1155 C CG  . LYS A 1 145 ? 9.708   -12.102 25.704  1.00 83.02 145 A 1 
ATOM 1156 C CD  . LYS A 1 145 ? 9.882   -13.202 26.754  1.00 75.61 145 A 1 
ATOM 1157 C CE  . LYS A 1 145 ? 8.500   -13.689 27.188  1.00 72.52 145 A 1 
ATOM 1158 N NZ  . LYS A 1 145 ? 8.592   -14.824 28.133  1.00 61.36 145 A 1 
ATOM 1159 N N   . PHE A 1 146 ? 12.428  -9.156  22.696  1.00 94.24 146 A 1 
ATOM 1160 C CA  . PHE A 1 146 ? 13.684  -8.626  22.150  1.00 93.63 146 A 1 
ATOM 1161 C C   . PHE A 1 146 ? 14.517  -7.830  23.166  1.00 92.93 146 A 1 
ATOM 1162 O O   . PHE A 1 146 ? 15.742  -7.801  23.084  1.00 87.03 146 A 1 
ATOM 1163 C CB  . PHE A 1 146 ? 13.367  -7.757  20.930  1.00 93.21 146 A 1 
ATOM 1164 C CG  . PHE A 1 146 ? 12.773  -8.511  19.760  1.00 94.05 146 A 1 
ATOM 1165 C CD1 . PHE A 1 146 ? 13.476  -9.587  19.181  1.00 90.73 146 A 1 
ATOM 1166 C CD2 . PHE A 1 146 ? 11.544  -8.108  19.216  1.00 91.81 146 A 1 
ATOM 1167 C CE1 . PHE A 1 146 ? 12.948  -10.251 18.061  1.00 89.92 146 A 1 
ATOM 1168 C CE2 . PHE A 1 146 ? 11.020  -8.769  18.095  1.00 90.74 146 A 1 
ATOM 1169 C CZ  . PHE A 1 146 ? 11.723  -9.840  17.511  1.00 91.77 146 A 1 
ATOM 1170 N N   . GLY A 1 147 ? 13.881  -7.214  24.162  1.00 93.07 147 A 1 
ATOM 1171 C CA  . GLY A 1 147 ? 14.502  -6.519  25.285  1.00 92.87 147 A 1 
ATOM 1172 C C   . GLY A 1 147 ? 13.555  -6.478  26.475  1.00 94.30 147 A 1 
ATOM 1173 O O   . GLY A 1 147 ? 12.486  -7.096  26.456  1.00 91.32 147 A 1 
ATOM 1174 N N   . ASP A 1 148 ? 13.947  -5.767  27.532  1.00 95.37 148 A 1 
ATOM 1175 C CA  . ASP A 1 148 ? 13.023  -5.510  28.628  1.00 95.91 148 A 1 
ATOM 1176 C C   . ASP A 1 148 ? 11.925  -4.523  28.194  1.00 96.88 148 A 1 
ATOM 1177 O O   . ASP A 1 148 ? 12.108  -3.676  27.309  1.00 96.13 148 A 1 
ATOM 1178 C CB  . ASP A 1 148 ? 13.779  -5.053  29.883  1.00 93.98 148 A 1 
ATOM 1179 C CG  . ASP A 1 148 ? 14.276  -3.629  29.722  1.00 92.18 148 A 1 
ATOM 1180 O OD1 . ASP A 1 148 ? 13.506  -2.714  30.103  1.00 85.43 148 A 1 
ATOM 1181 O OD2 . ASP A 1 148 ? 15.367  -3.440  29.153  1.00 86.53 148 A 1 
ATOM 1182 N N   . ARG A 1 149 ? 10.757  -4.629  28.840  1.00 97.16 149 A 1 
ATOM 1183 C CA  . ARG A 1 149 ? 9.573   -3.822  28.524  1.00 97.39 149 A 1 
ATOM 1184 C C   . ARG A 1 149 ? 9.834   -2.317  28.622  1.00 97.84 149 A 1 
ATOM 1185 O O   . ARG A 1 149 ? 9.309   -1.558  27.816  1.00 97.51 149 A 1 
ATOM 1186 C CB  . ARG A 1 149 ? 8.437   -4.270  29.455  1.00 96.70 149 A 1 
ATOM 1187 C CG  . ARG A 1 149 ? 7.134   -3.477  29.285  1.00 93.22 149 A 1 
ATOM 1188 C CD  . ARG A 1 149 ? 6.053   -4.084  30.175  1.00 90.54 149 A 1 
ATOM 1189 N NE  . ARG A 1 149 ? 4.832   -3.261  30.206  1.00 84.19 149 A 1 
ATOM 1190 C CZ  . ARG A 1 149 ? 3.799   -3.420  31.012  1.00 78.87 149 A 1 
ATOM 1191 N NH1 . ARG A 1 149 ? 3.724   -4.398  31.862  1.00 74.96 149 A 1 
ATOM 1192 N NH2 . ARG A 1 149 ? 2.803   -2.593  30.990  1.00 70.41 149 A 1 
ATOM 1193 N N   . LYS A 1 150 ? 10.637  -1.889  29.596  1.00 97.58 150 A 1 
ATOM 1194 C CA  . LYS A 1 150 ? 10.928  -0.470  29.817  1.00 97.77 150 A 1 
ATOM 1195 C C   . LYS A 1 150 ? 11.722  0.113   28.646  1.00 97.96 150 A 1 
ATOM 1196 O O   . LYS A 1 150 ? 11.317  1.142   28.109  1.00 97.78 150 A 1 
ATOM 1197 C CB  . LYS A 1 150 ? 11.639  -0.306  31.167  1.00 97.55 150 A 1 
ATOM 1198 C CG  . LYS A 1 150 ? 11.944  1.159   31.468  1.00 90.02 150 A 1 
ATOM 1199 C CD  . LYS A 1 150 ? 12.699  1.321   32.791  1.00 85.68 150 A 1 
ATOM 1200 C CE  . LYS A 1 150 ? 13.137  2.782   32.858  1.00 78.16 150 A 1 
ATOM 1201 N NZ  . LYS A 1 150 ? 14.009  3.076   34.008  1.00 69.49 150 A 1 
ATOM 1202 N N   . SER A 1 151 ? 12.761  -0.579  28.196  1.00 97.82 151 A 1 
ATOM 1203 C CA  . SER A 1 151 ? 13.575  -0.164  27.050  1.00 97.76 151 A 1 
ATOM 1204 C C   . SER A 1 151 ? 12.761  -0.095  25.752  1.00 98.02 151 A 1 
ATOM 1205 O O   . SER A 1 151 ? 12.915  0.860   24.992  1.00 97.88 151 A 1 
ATOM 1206 C CB  . SER A 1 151 ? 14.759  -1.117  26.866  1.00 97.31 151 A 1 
ATOM 1207 O OG  . SER A 1 151 ? 15.614  -1.090  27.993  1.00 90.66 151 A 1 
ATOM 1208 N N   . GLN A 1 152 ? 11.852  -1.052  25.510  1.00 98.19 152 A 1 
ATOM 1209 C CA  . GLN A 1 152 ? 10.952  -0.981  24.347  1.00 98.28 152 A 1 
ATOM 1210 C C   . GLN A 1 152 ? 10.023  0.243   24.416  1.00 98.44 152 A 1 
ATOM 1211 O O   . GLN A 1 152 ? 9.871   0.953   23.423  1.00 98.45 152 A 1 
ATOM 1212 C CB  . GLN A 1 152 ? 10.107  -2.257  24.212  1.00 98.10 152 A 1 
ATOM 1213 C CG  . GLN A 1 152 ? 10.912  -3.501  23.796  1.00 97.35 152 A 1 
ATOM 1214 C CD  . GLN A 1 152 ? 10.005  -4.655  23.382  1.00 97.78 152 A 1 
ATOM 1215 O OE1 . GLN A 1 152 ? 8.977   -4.487  22.741  1.00 95.18 152 A 1 
ATOM 1216 N NE2 . GLN A 1 152 ? 10.335  -5.880  23.717  1.00 94.29 152 A 1 
ATOM 1217 N N   . ILE A 1 153 ? 9.427   0.516   25.577  1.00 98.53 153 A 1 
ATOM 1218 C CA  . ILE A 1 153 ? 8.551   1.677   25.787  1.00 98.62 153 A 1 
ATOM 1219 C C   . ILE A 1 153 ? 9.317   2.987   25.570  1.00 98.67 153 A 1 
ATOM 1220 O O   . ILE A 1 153 ? 8.824   3.873   24.875  1.00 98.65 153 A 1 
ATOM 1221 C CB  . ILE A 1 153 ? 7.898   1.603   27.189  1.00 98.60 153 A 1 
ATOM 1222 C CG1 . ILE A 1 153 ? 6.816   0.496   27.201  1.00 98.27 153 A 1 
ATOM 1223 C CG2 . ILE A 1 153 ? 7.288   2.953   27.606  1.00 98.31 153 A 1 
ATOM 1224 C CD1 . ILE A 1 153 ? 6.265   0.172   28.597  1.00 97.20 153 A 1 
ATOM 1225 N N   . GLU A 1 154 ? 10.519  3.124   26.130  1.00 98.31 154 A 1 
ATOM 1226 C CA  . GLU A 1 154 ? 11.353  4.325   25.969  1.00 98.21 154 A 1 
ATOM 1227 C C   . GLU A 1 154 ? 11.734  4.562   24.501  1.00 98.35 154 A 1 
ATOM 1228 O O   . GLU A 1 154 ? 11.617  5.687   24.003  1.00 98.23 154 A 1 
ATOM 1229 C CB  . GLU A 1 154 ? 12.615  4.204   26.846  1.00 97.92 154 A 1 
ATOM 1230 C CG  . GLU A 1 154 ? 12.304  4.406   28.342  1.00 88.78 154 A 1 
ATOM 1231 C CD  . GLU A 1 154 ? 13.518  4.210   29.271  1.00 83.73 154 A 1 
ATOM 1232 O OE1 . GLU A 1 154 ? 13.344  4.438   30.497  1.00 74.10 154 A 1 
ATOM 1233 O OE2 . GLU A 1 154 ? 14.602  3.805   28.809  1.00 76.97 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? 12.118  3.502   23.782  1.00 98.27 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? 12.415  3.560   22.348  1.00 98.28 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? 11.188  3.990   21.535  1.00 98.51 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? 11.296  4.861   20.670  1.00 98.52 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? 12.938  2.179   21.904  1.00 98.08 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? 13.265  2.078   20.401  1.00 97.42 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? 14.407  3.009   20.007  1.00 96.48 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? 13.658  0.647   20.050  1.00 96.55 155 A 1 
ATOM 1242 N N   . PHE A 1 156 ? 10.018  3.410   21.819  1.00 98.56 156 A 1 
ATOM 1243 C CA  . PHE A 1 156 ? 8.765   3.732   21.131  1.00 98.72 156 A 1 
ATOM 1244 C C   . PHE A 1 156 ? 8.349   5.190   21.357  1.00 98.78 156 A 1 
ATOM 1245 O O   . PHE A 1 156 ? 8.137   5.921   20.392  1.00 98.77 156 A 1 
ATOM 1246 C CB  . PHE A 1 156 ? 7.679   2.739   21.577  1.00 98.75 156 A 1 
ATOM 1247 C CG  . PHE A 1 156 ? 6.320   2.916   20.911  1.00 98.79 156 A 1 
ATOM 1248 C CD1 . PHE A 1 156 ? 5.142   2.630   21.638  1.00 98.59 156 A 1 
ATOM 1249 C CD2 . PHE A 1 156 ? 6.218   3.322   19.568  1.00 98.64 156 A 1 
ATOM 1250 C CE1 . PHE A 1 156 ? 3.884   2.748   21.024  1.00 98.58 156 A 1 
ATOM 1251 C CE2 . PHE A 1 156 ? 4.958   3.454   18.956  1.00 98.49 156 A 1 
ATOM 1252 C CZ  . PHE A 1 156 ? 3.793   3.166   19.682  1.00 98.73 156 A 1 
ATOM 1253 N N   . ILE A 1 157 ? 8.326   5.649   22.615  1.00 98.83 157 A 1 
ATOM 1254 C CA  . ILE A 1 157 ? 7.991   7.038   22.966  1.00 98.86 157 A 1 
ATOM 1255 C C   . ILE A 1 157 ? 8.938   8.028   22.279  1.00 98.86 157 A 1 
ATOM 1256 O O   . ILE A 1 157 ? 8.480   9.013   21.702  1.00 98.81 157 A 1 
ATOM 1257 C CB  . ILE A 1 157 ? 7.994   7.213   24.505  1.00 98.83 157 A 1 
ATOM 1258 C CG1 . ILE A 1 157 ? 6.758   6.500   25.102  1.00 98.62 157 A 1 
ATOM 1259 C CG2 . ILE A 1 157 ? 8.008   8.701   24.910  1.00 98.57 157 A 1 
ATOM 1260 C CD1 . ILE A 1 157 ? 6.739   6.452   26.634  1.00 97.87 157 A 1 
ATOM 1261 N N   . THR A 1 158 ? 10.244  7.757   22.288  1.00 98.70 158 A 1 
ATOM 1262 C CA  . THR A 1 158 ? 11.237  8.649   21.663  1.00 98.66 158 A 1 
ATOM 1263 C C   . THR A 1 158 ? 10.971  8.833   20.164  1.00 98.70 158 A 1 
ATOM 1264 O O   . THR A 1 158 ? 11.101  9.939   19.633  1.00 98.60 158 A 1 
ATOM 1265 C CB  . THR A 1 158 ? 12.661  8.114   21.874  1.00 98.53 158 A 1 
ATOM 1266 O OG1 . THR A 1 158 ? 12.938  7.963   23.248  1.00 97.43 158 A 1 
ATOM 1267 C CG2 . THR A 1 158 ? 13.725  9.068   21.330  1.00 97.32 158 A 1 
ATOM 1268 N N   . GLN A 1 159 ? 10.559  7.765   19.464  1.00 98.66 159 A 1 
ATOM 1269 C CA  . GLN A 1 159 ? 10.241  7.830   18.036  1.00 98.66 159 A 1 
ATOM 1270 C C   . GLN A 1 159 ? 8.880   8.476   17.755  1.00 98.78 159 A 1 
ATOM 1271 O O   . GLN A 1 159 ? 8.756   9.197   16.767  1.00 98.73 159 A 1 
ATOM 1272 C CB  . GLN A 1 159 ? 10.334  6.426   17.432  1.00 98.44 159 A 1 
ATOM 1273 C CG  . GLN A 1 159 ? 11.783  5.922   17.435  1.00 98.06 159 A 1 
ATOM 1274 C CD  . GLN A 1 159 ? 11.904  4.587   16.735  1.00 98.12 159 A 1 
ATOM 1275 O OE1 . GLN A 1 159 ? 12.257  4.518   15.574  1.00 94.61 159 A 1 
ATOM 1276 N NE2 . GLN A 1 159 ? 11.624  3.492   17.410  1.00 93.74 159 A 1 
ATOM 1277 N N   . LEU A 1 160 ? 7.880   8.296   18.626  1.00 98.89 160 A 1 
ATOM 1278 C CA  . LEU A 1 160 ? 6.612   9.033   18.550  1.00 98.92 160 A 1 
ATOM 1279 C C   . LEU A 1 160 ? 6.836   10.542  18.717  1.00 98.91 160 A 1 
ATOM 1280 O O   . LEU A 1 160 ? 6.316   11.333  17.929  1.00 98.87 160 A 1 
ATOM 1281 C CB  . LEU A 1 160 ? 5.639   8.522   19.629  1.00 98.92 160 A 1 
ATOM 1282 C CG  . LEU A 1 160 ? 5.086   7.106   19.397  1.00 98.77 160 A 1 
ATOM 1283 C CD1 . LEU A 1 160 ? 4.308   6.665   20.639  1.00 98.64 160 A 1 
ATOM 1284 C CD2 . LEU A 1 160 ? 4.140   7.047   18.199  1.00 98.60 160 A 1 
ATOM 1285 N N   . ASP A 1 161 ? 7.657   10.943  19.683  1.00 98.88 161 A 1 
ATOM 1286 C CA  . ASP A 1 161 ? 8.000   12.350  19.913  1.00 98.85 161 A 1 
ATOM 1287 C C   . ASP A 1 161 ? 8.775   12.943  18.719  1.00 98.85 161 A 1 
ATOM 1288 O O   . ASP A 1 161 ? 8.527   14.086  18.318  1.00 98.70 161 A 1 
ATOM 1289 C CB  . ASP A 1 161 ? 8.802   12.485  21.226  1.00 98.77 161 A 1 
ATOM 1290 C CG  . ASP A 1 161 ? 7.984   12.302  22.518  1.00 98.42 161 A 1 
ATOM 1291 O OD1 . ASP A 1 161 ? 6.730   12.330  22.488  1.00 97.22 161 A 1 
ATOM 1292 O OD2 . ASP A 1 161 ? 8.588   12.238  23.615  1.00 97.03 161 A 1 
ATOM 1293 N N   . LEU A 1 162 ? 9.664   12.169  18.084  1.00 98.76 162 A 1 
ATOM 1294 C CA  . LEU A 1 162 ? 10.340  12.570  16.843  1.00 98.75 162 A 1 
ATOM 1295 C C   . LEU A 1 162 ? 9.344   12.755  15.689  1.00 98.80 162 A 1 
ATOM 1296 O O   . LEU A 1 162 ? 9.406   13.763  14.982  1.00 98.72 162 A 1 
ATOM 1297 C CB  . LEU A 1 162 ? 11.420  11.529  16.478  1.00 98.66 162 A 1 
ATOM 1298 C CG  . LEU A 1 162 ? 12.182  11.864  15.178  1.00 98.24 162 A 1 
ATOM 1299 C CD1 . LEU A 1 162 ? 13.031  13.125  15.324  1.00 97.28 162 A 1 
ATOM 1300 C CD2 . LEU A 1 162 ? 13.094  10.708  14.784  1.00 97.39 162 A 1 
ATOM 1301 N N   . ALA A 1 163 ? 8.420   11.810  15.505  1.00 98.88 163 A 1 
ATOM 1302 C CA  . ALA A 1 163 ? 7.394   11.879  14.470  1.00 98.90 163 A 1 
ATOM 1303 C C   . ALA A 1 163 ? 6.483   13.101  14.657  1.00 98.89 163 A 1 
ATOM 1304 O O   . ALA A 1 163 ? 6.223   13.820  13.695  1.00 98.81 163 A 1 
ATOM 1305 C CB  . ALA A 1 163 ? 6.600   10.569  14.485  1.00 98.88 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? 6.073   13.388  15.894  1.00 98.89 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? 5.294   14.576  16.233  1.00 98.87 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? 6.068   15.875  15.955  1.00 98.84 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? 5.533   16.793  15.336  1.00 98.67 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? 4.873   14.474  17.705  1.00 98.83 164 A 1 
ATOM 1311 N N   . LYS A 1 165 ? 7.342   15.938  16.347  1.00 98.78 165 A 1 
ATOM 1312 C CA  . LYS A 1 165 ? 8.232   17.092  16.109  1.00 98.69 165 A 1 
ATOM 1313 C C   . LYS A 1 165 ? 8.410   17.401  14.617  1.00 98.67 165 A 1 
ATOM 1314 O O   . LYS A 1 165 ? 8.506   18.569  14.251  1.00 98.30 165 A 1 
ATOM 1315 C CB  . LYS A 1 165 ? 9.590   16.808  16.777  1.00 98.49 165 A 1 
ATOM 1316 C CG  . LYS A 1 165 ? 10.638  17.923  16.578  1.00 96.21 165 A 1 
ATOM 1317 C CD  . LYS A 1 165 ? 12.029  17.449  17.032  1.00 93.05 165 A 1 
ATOM 1318 C CE  . LYS A 1 165 ? 13.110  18.456  16.614  1.00 84.78 165 A 1 
ATOM 1319 N NZ  . LYS A 1 165 ? 14.458  17.821  16.526  1.00 79.42 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? 8.516   16.370  13.781  1.00 98.70 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? 8.798   16.502  12.347  1.00 98.60 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? 7.547   16.407  11.463  1.00 98.60 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? 7.669   16.488  10.249  1.00 98.25 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? 9.869   15.475  11.947  1.00 98.52 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? 11.229  15.652  12.647  1.00 97.90 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? 12.182  14.575  12.131  1.00 96.31 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? 11.872  17.013  12.375  1.00 96.29 166 A 1 
ATOM 1328 N N   . ASP A 1 167 ? 6.363   16.267  12.064  1.00 98.69 167 A 1 
ATOM 1329 C CA  . ASP A 1 167 ? 5.076   16.157  11.386  1.00 98.63 167 A 1 
ATOM 1330 C C   . ASP A 1 167 ? 5.024   14.965  10.402  1.00 98.68 167 A 1 
ATOM 1331 O O   . ASP A 1 167 ? 4.784   15.122  9.207   1.00 98.28 167 A 1 
ATOM 1332 C CB  . ASP A 1 167 ? 4.692   17.525  10.788  1.00 98.34 167 A 1 
ATOM 1333 C CG  . ASP A 1 167 ? 3.252   17.542  10.279  1.00 97.35 167 A 1 
ATOM 1334 O OD1 . ASP A 1 167 ? 2.353   17.126  11.044  1.00 94.83 167 A 1 
ATOM 1335 O OD2 . ASP A 1 167 ? 3.049   17.950  9.113   1.00 94.02 167 A 1 
ATOM 1336 N N   . TYR A 1 168 ? 5.282   13.752  10.911  1.00 98.85 168 A 1 
ATOM 1337 C CA  . TYR A 1 168 ? 5.149   12.495  10.165  1.00 98.90 168 A 1 
ATOM 1338 C C   . TYR A 1 168 ? 4.091   11.575  10.796  1.00 98.93 168 A 1 
ATOM 1339 O O   . TYR A 1 168 ? 3.963   11.545  12.023  1.00 98.86 168 A 1 
ATOM 1340 C CB  . TYR A 1 168 ? 6.497   11.768  10.063  1.00 98.87 168 A 1 
ATOM 1341 C CG  . TYR A 1 168 ? 7.408   12.329  8.993   1.00 98.85 168 A 1 
ATOM 1342 C CD1 . TYR A 1 168 ? 7.344   11.835  7.676   1.00 98.58 168 A 1 
ATOM 1343 C CD2 . TYR A 1 168 ? 8.310   13.361  9.310   1.00 98.61 168 A 1 
ATOM 1344 C CE1 . TYR A 1 168 ? 8.175   12.374  6.676   1.00 98.38 168 A 1 
ATOM 1345 C CE2 . TYR A 1 168 ? 9.139   13.907  8.311   1.00 98.39 168 A 1 
ATOM 1346 C CZ  . TYR A 1 168 ? 9.073   13.414  6.992   1.00 98.42 168 A 1 
ATOM 1347 O OH  . TYR A 1 168 ? 9.873   13.943  6.033   1.00 97.65 168 A 1 
ATOM 1348 N N   . PRO A 1 169 ? 3.342   10.792  9.987   1.00 98.93 169 A 1 
ATOM 1349 C CA  . PRO A 1 169 ? 2.548   9.687   10.514  1.00 98.95 169 A 1 
ATOM 1350 C C   . PRO A 1 169 ? 3.465   8.538   10.959  1.00 98.95 169 A 1 
ATOM 1351 O O   . PRO A 1 169 ? 4.637   8.468   10.570  1.00 98.89 169 A 1 
ATOM 1352 C CB  . PRO A 1 169 ? 1.619   9.282   9.369   1.00 98.91 169 A 1 
ATOM 1353 C CG  . PRO A 1 169 ? 2.480   9.553   8.133   1.00 98.73 169 A 1 
ATOM 1354 C CD  . PRO A 1 169 ? 3.307   10.778  8.533   1.00 98.92 169 A 1 
ATOM 1355 N N   . VAL A 1 170 ? 2.913   7.606   11.750  1.00 98.93 170 A 1 
ATOM 1356 C CA  . VAL A 1 170 ? 3.671   6.463   12.285  1.00 98.94 170 A 1 
ATOM 1357 C C   . VAL A 1 170 ? 3.077   5.120   11.865  1.00 98.93 170 A 1 
ATOM 1358 O O   . VAL A 1 170 ? 1.861   4.944   11.842  1.00 98.88 170 A 1 
ATOM 1359 C CB  . VAL A 1 170 ? 3.853   6.544   13.811  1.00 98.90 170 A 1 
ATOM 1360 C CG1 . VAL A 1 170 ? 4.716   7.752   14.193  1.00 98.55 170 A 1 
ATOM 1361 C CG2 . VAL A 1 170 ? 2.537   6.627   14.588  1.00 98.35 170 A 1 
ATOM 1362 N N   . ILE A 1 171 ? 3.948   4.151   11.564  1.00 98.86 171 A 1 
ATOM 1363 C CA  . ILE A 1 171 ? 3.595   2.744   11.333  1.00 98.83 171 A 1 
ATOM 1364 C C   . ILE A 1 171 ? 3.968   1.963   12.596  1.00 98.73 171 A 1 
ATOM 1365 O O   . ILE A 1 171 ? 5.127   1.974   13.015  1.00 98.49 171 A 1 
ATOM 1366 C CB  . ILE A 1 171 ? 4.284   2.193   10.071  1.00 98.80 171 A 1 
ATOM 1367 C CG1 . ILE A 1 171 ? 3.882   3.012   8.821   1.00 98.55 171 A 1 
ATOM 1368 C CG2 . ILE A 1 171 ? 3.926   0.709   9.891   1.00 98.66 171 A 1 
ATOM 1369 C CD1 . ILE A 1 171 ? 4.625   2.609   7.543   1.00 97.84 171 A 1 
ATOM 1370 N N   . ILE A 1 172 ? 2.967   1.330   13.226  1.00 98.82 172 A 1 
ATOM 1371 C CA  . ILE A 1 172 ? 3.055   0.838   14.602  1.00 98.83 172 A 1 
ATOM 1372 C C   . ILE A 1 172 ? 2.978   -0.685  14.622  1.00 98.71 172 A 1 
ATOM 1373 O O   . ILE A 1 172 ? 1.942   -1.266  14.281  1.00 98.44 172 A 1 
ATOM 1374 C CB  . ILE A 1 172 ? 1.941   1.458   15.473  1.00 98.83 172 A 1 
ATOM 1375 C CG1 . ILE A 1 172 ? 1.976   3.009   15.459  1.00 98.51 172 A 1 
ATOM 1376 C CG2 . ILE A 1 172 ? 2.044   0.947   16.922  1.00 98.65 172 A 1 
ATOM 1377 C CD1 . ILE A 1 172 ? 0.623   3.616   15.837  1.00 97.08 172 A 1 
ATOM 1378 N N   . HIS A 1 173 ? 4.045   -1.311  15.107  1.00 98.29 173 A 1 
ATOM 1379 C CA  . HIS A 1 173 ? 4.091   -2.716  15.477  1.00 98.04 173 A 1 
ATOM 1380 C C   . HIS A 1 173 ? 3.405   -2.940  16.824  1.00 98.06 173 A 1 
ATOM 1381 O O   . HIS A 1 173 ? 3.725   -2.280  17.818  1.00 97.41 173 A 1 
ATOM 1382 C CB  . HIS A 1 173 ? 5.540   -3.195  15.558  1.00 97.48 173 A 1 
ATOM 1383 C CG  . HIS A 1 173 ? 5.651   -4.695  15.700  1.00 96.76 173 A 1 
ATOM 1384 N ND1 . HIS A 1 173 ? 5.683   -5.584  14.649  1.00 91.48 173 A 1 
ATOM 1385 C CD2 . HIS A 1 173 ? 5.732   -5.426  16.850  1.00 92.46 173 A 1 
ATOM 1386 C CE1 . HIS A 1 173 ? 5.788   -6.823  15.148  1.00 92.33 173 A 1 
ATOM 1387 N NE2 . HIS A 1 173 ? 5.819   -6.774  16.488  1.00 92.93 173 A 1 
ATOM 1388 N N   . ASN A 1 174 ? 2.502   -3.908  16.868  1.00 97.75 174 A 1 
ATOM 1389 C CA  . ASN A 1 174 ? 1.883   -4.363  18.104  1.00 97.86 174 A 1 
ATOM 1390 C C   . ASN A 1 174 ? 1.791   -5.891  18.116  1.00 97.47 174 A 1 
ATOM 1391 O O   . ASN A 1 174 ? 0.968   -6.483  17.405  1.00 95.74 174 A 1 
ATOM 1392 C CB  . ASN A 1 174 ? 0.503   -3.718  18.268  1.00 97.63 174 A 1 
ATOM 1393 C CG  . ASN A 1 174 ? -0.237  -4.283  19.468  1.00 97.04 174 A 1 
ATOM 1394 O OD1 . ASN A 1 174 ? 0.345   -4.717  20.454  1.00 93.79 174 A 1 
ATOM 1395 N ND2 . ASN A 1 174 ? -1.544  -4.315  19.424  1.00 94.05 174 A 1 
ATOM 1396 N N   . ARG A 1 175 ? 2.581   -6.525  18.980  1.00 98.12 175 A 1 
ATOM 1397 C CA  . ARG A 1 175 ? 2.504   -7.968  19.211  1.00 97.98 175 A 1 
ATOM 1398 C C   . ARG A 1 175 ? 2.415   -8.270  20.706  1.00 98.00 175 A 1 
ATOM 1399 O O   . ARG A 1 175 ? 3.368   -8.063  21.448  1.00 97.23 175 A 1 
ATOM 1400 C CB  . ARG A 1 175 ? 3.704   -8.651  18.546  1.00 97.43 175 A 1 
ATOM 1401 C CG  . ARG A 1 175 ? 3.534   -10.171 18.439  1.00 92.65 175 A 1 
ATOM 1402 C CD  . ARG A 1 175 ? 2.455   -10.529 17.420  1.00 86.96 175 A 1 
ATOM 1403 N NE  . ARG A 1 175 ? 2.358   -11.985 17.226  1.00 79.89 175 A 1 
ATOM 1404 C CZ  . ARG A 1 175 ? 1.810   -12.584 16.183  1.00 71.25 175 A 1 
ATOM 1405 N NH1 . ARG A 1 175 ? 1.274   -11.901 15.199  1.00 65.86 175 A 1 
ATOM 1406 N NH2 . ARG A 1 175 ? 1.788   -13.881 16.104  1.00 63.77 175 A 1 
ATOM 1407 N N   . ASP A 1 176 ? 1.245   -8.751  21.150  1.00 97.39 176 A 1 
ATOM 1408 C CA  . ASP A 1 176 ? 0.923   -9.071  22.551  1.00 97.58 176 A 1 
ATOM 1409 C C   . ASP A 1 176 ? 1.149   -7.892  23.529  1.00 97.95 176 A 1 
ATOM 1410 O O   . ASP A 1 176 ? 1.376   -8.084  24.725  1.00 96.90 176 A 1 
ATOM 1411 C CB  . ASP A 1 176 ? 1.618   -10.384 22.985  1.00 97.02 176 A 1 
ATOM 1412 C CG  . ASP A 1 176 ? 1.235   -11.605 22.129  1.00 95.66 176 A 1 
ATOM 1413 O OD1 . ASP A 1 176 ? 0.124   -11.612 21.548  1.00 92.55 176 A 1 
ATOM 1414 O OD2 . ASP A 1 176 ? 2.047   -12.560 22.075  1.00 91.86 176 A 1 
ATOM 1415 N N   . ALA A 1 177 ? 1.075   -6.653  23.030  1.00 97.95 177 A 1 
ATOM 1416 C CA  . ALA A 1 177 ? 1.374   -5.431  23.783  1.00 98.18 177 A 1 
ATOM 1417 C C   . ALA A 1 177 ? 0.255   -4.379  23.719  1.00 98.37 177 A 1 
ATOM 1418 O O   . ALA A 1 177 ? 0.455   -3.236  24.141  1.00 97.98 177 A 1 
ATOM 1419 C CB  . ALA A 1 177 ? 2.721   -4.891  23.288  1.00 98.09 177 A 1 
ATOM 1420 N N   . GLY A 1 178 ? -0.942  -4.745  23.237  1.00 97.87 178 A 1 
ATOM 1421 C CA  . GLY A 1 178 ? -2.025  -3.818  22.889  1.00 97.97 178 A 1 
ATOM 1422 C C   . GLY A 1 178 ? -2.414  -2.831  23.984  1.00 98.23 178 A 1 
ATOM 1423 O O   . GLY A 1 178 ? -2.688  -1.662  23.701  1.00 97.83 178 A 1 
ATOM 1424 N N   . ARG A 1 179 ? -2.381  -3.244  25.265  1.00 98.23 179 A 1 
ATOM 1425 C CA  . ARG A 1 179 ? -2.673  -2.343  26.388  1.00 98.26 179 A 1 
ATOM 1426 C C   . ARG A 1 179 ? -1.682  -1.183  26.456  1.00 98.46 179 A 1 
ATOM 1427 O O   . ARG A 1 179 ? -2.108  -0.035  26.507  1.00 98.21 179 A 1 
ATOM 1428 C CB  . ARG A 1 179 ? -2.709  -3.130  27.704  1.00 97.93 179 A 1 
ATOM 1429 C CG  . ARG A 1 179 ? -3.019  -2.197  28.885  1.00 93.02 179 A 1 
ATOM 1430 C CD  . ARG A 1 179 ? -3.069  -2.972  30.196  1.00 86.53 179 A 1 
ATOM 1431 N NE  . ARG A 1 179 ? -3.279  -2.060  31.327  1.00 76.73 179 A 1 
ATOM 1432 C CZ  . ARG A 1 179 ? -3.404  -2.398  32.595  1.00 69.17 179 A 1 
ATOM 1433 N NH1 . ARG A 1 179 ? -3.344  -3.643  32.984  1.00 61.99 179 A 1 
ATOM 1434 N NH2 . ARG A 1 179 ? -3.591  -1.479  33.499  1.00 60.98 179 A 1 
ATOM 1435 N N   . ASP A 1 180 ? -0.383  -1.481  26.450  1.00 98.57 180 A 1 
ATOM 1436 C CA  . ASP A 1 180 ? 0.648   -0.446  26.570  1.00 98.68 180 A 1 
ATOM 1437 C C   . ASP A 1 180 ? 0.733   0.407   25.307  1.00 98.82 180 A 1 
ATOM 1438 O O   . ASP A 1 180 ? 0.852   1.624   25.412  1.00 98.72 180 A 1 
ATOM 1439 C CB  . ASP A 1 180 ? 2.011   -1.070  26.845  1.00 98.53 180 A 1 
ATOM 1440 C CG  . ASP A 1 180 ? 2.069   -1.773  28.181  1.00 97.99 180 A 1 
ATOM 1441 O OD1 . ASP A 1 180 ? 1.419   -1.361  29.175  1.00 96.26 180 A 1 
ATOM 1442 O OD2 . ASP A 1 180 ? 2.805   -2.771  28.279  1.00 95.87 180 A 1 
ATOM 1443 N N   . VAL A 1 181 ? 0.590   -0.207  24.123  1.00 98.79 181 A 1 
ATOM 1444 C CA  . VAL A 1 181 ? 0.497   0.526   22.856  1.00 98.85 181 A 1 
ATOM 1445 C C   . VAL A 1 181 ? -0.642  1.538   22.931  1.00 98.88 181 A 1 
ATOM 1446 O O   . VAL A 1 181 ? -0.414  2.719   22.692  1.00 98.84 181 A 1 
ATOM 1447 C CB  . VAL A 1 181 ? 0.332   -0.436  21.662  1.00 98.77 181 A 1 
ATOM 1448 C CG1 . VAL A 1 181 ? -0.002  0.295   20.354  1.00 98.38 181 A 1 
ATOM 1449 C CG2 . VAL A 1 181 ? 1.629   -1.221  21.422  1.00 98.40 181 A 1 
ATOM 1450 N N   . PHE A 1 182 ? -1.849  1.124   23.328  1.00 98.68 182 A 1 
ATOM 1451 C CA  . PHE A 1 182 ? -2.998  2.025   23.436  1.00 98.67 182 A 1 
ATOM 1452 C C   . PHE A 1 182 ? -2.768  3.162   24.442  1.00 98.68 182 A 1 
ATOM 1453 O O   . PHE A 1 182 ? -3.035  4.320   24.121  1.00 98.53 182 A 1 
ATOM 1454 C CB  . PHE A 1 182 ? -4.248  1.219   23.805  1.00 98.48 182 A 1 
ATOM 1455 C CG  . PHE A 1 182 ? -5.486  2.079   23.969  1.00 98.01 182 A 1 
ATOM 1456 C CD1 . PHE A 1 182 ? -5.908  2.486   25.250  1.00 96.19 182 A 1 
ATOM 1457 C CD2 . PHE A 1 182 ? -6.177  2.533   22.833  1.00 96.23 182 A 1 
ATOM 1458 C CE1 . PHE A 1 182 ? -7.013  3.341   25.392  1.00 94.98 182 A 1 
ATOM 1459 C CE2 . PHE A 1 182 ? -7.282  3.389   22.974  1.00 94.84 182 A 1 
ATOM 1460 C CZ  . PHE A 1 182 ? -7.700  3.796   24.256  1.00 94.79 182 A 1 
ATOM 1461 N N   . ASP A 1 183 ? -2.277  2.846   25.643  1.00 98.70 183 A 1 
ATOM 1462 C CA  . ASP A 1 183 ? -2.052  3.848   26.691  1.00 98.65 183 A 1 
ATOM 1463 C C   . ASP A 1 183 ? -0.985  4.879   26.276  1.00 98.71 183 A 1 
ATOM 1464 O O   . ASP A 1 183 ? -1.165  6.070   26.521  1.00 98.46 183 A 1 
ATOM 1465 C CB  . ASP A 1 183 ? -1.696  3.153   28.022  1.00 98.42 183 A 1 
ATOM 1466 C CG  . ASP A 1 183 ? -2.899  2.502   28.737  1.00 96.79 183 A 1 
ATOM 1467 O OD1 . ASP A 1 183 ? -4.047  2.995   28.566  1.00 94.30 183 A 1 
ATOM 1468 O OD2 . ASP A 1 183 ? -2.680  1.574   29.554  1.00 93.79 183 A 1 
ATOM 1469 N N   . ILE A 1 184 ? 0.078   4.446   25.588  1.00 98.86 184 A 1 
ATOM 1470 C CA  . ILE A 1 184 ? 1.117   5.338   25.050  1.00 98.90 184 A 1 
ATOM 1471 C C   . ILE A 1 184 ? 0.553   6.210   23.923  1.00 98.89 184 A 1 
ATOM 1472 O O   . ILE A 1 184 ? 0.771   7.421   23.920  1.00 98.81 184 A 1 
ATOM 1473 C CB  . ILE A 1 184 ? 2.337   4.514   24.577  1.00 98.90 184 A 1 
ATOM 1474 C CG1 . ILE A 1 184 ? 3.059   3.884   25.791  1.00 98.73 184 A 1 
ATOM 1475 C CG2 . ILE A 1 184 ? 3.333   5.380   23.780  1.00 98.75 184 A 1 
ATOM 1476 C CD1 . ILE A 1 184 ? 4.006   2.745   25.399  1.00 98.18 184 A 1 
ATOM 1477 N N   . LEU A 1 185 ? -0.184  5.619   22.968  1.00 98.86 185 A 1 
ATOM 1478 C CA  . LEU A 1 185 ? -0.733  6.352   21.826  1.00 98.83 185 A 1 
ATOM 1479 C C   . LEU A 1 185 ? -1.760  7.402   22.248  1.00 98.77 185 A 1 
ATOM 1480 O O   . LEU A 1 185 ? -1.798  8.470   21.650  1.00 98.58 185 A 1 
ATOM 1481 C CB  . LEU A 1 185 ? -1.357  5.380   20.820  1.00 98.80 185 A 1 
ATOM 1482 C CG  . LEU A 1 185 ? -0.347  4.498   20.070  1.00 98.56 185 A 1 
ATOM 1483 C CD1 . LEU A 1 185 ? -1.125  3.540   19.171  1.00 98.35 185 A 1 
ATOM 1484 C CD2 . LEU A 1 185 ? 0.635   5.306   19.220  1.00 98.28 185 A 1 
ATOM 1485 N N   . ARG A 1 186 ? -2.547  7.145   23.299  1.00 98.59 186 A 1 
ATOM 1486 C CA  . ARG A 1 186 ? -3.495  8.135   23.833  1.00 98.29 186 A 1 
ATOM 1487 C C   . ARG A 1 186 ? -2.809  9.458   24.177  1.00 98.19 186 A 1 
ATOM 1488 O O   . ARG A 1 186 ? -3.389  10.515  23.962  1.00 97.36 186 A 1 
ATOM 1489 C CB  . ARG A 1 186 ? -4.186  7.542   25.069  1.00 97.54 186 A 1 
ATOM 1490 C CG  . ARG A 1 186 ? -5.322  8.449   25.581  1.00 90.20 186 A 1 
ATOM 1491 C CD  . ARG A 1 186 ? -5.872  7.977   26.930  1.00 89.65 186 A 1 
ATOM 1492 N NE  . ARG A 1 186 ? -4.815  8.060   27.953  1.00 80.41 186 A 1 
ATOM 1493 C CZ  . ARG A 1 186 ? -4.531  7.183   28.886  1.00 74.50 186 A 1 
ATOM 1494 N NH1 . ARG A 1 186 ? -5.334  6.201   29.189  1.00 66.11 186 A 1 
ATOM 1495 N NH2 . ARG A 1 186 ? -3.385  7.280   29.511  1.00 63.04 186 A 1 
ATOM 1496 N N   . ASP A 1 187 ? -1.583  9.394   24.672  1.00 98.20 187 A 1 
ATOM 1497 C CA  . ASP A 1 187 ? -0.863  10.561  25.184  1.00 98.02 187 A 1 
ATOM 1498 C C   . ASP A 1 187 ? 0.202   11.085  24.192  1.00 98.26 187 A 1 
ATOM 1499 O O   . ASP A 1 187 ? 0.665   12.219  24.335  1.00 97.25 187 A 1 
ATOM 1500 C CB  . ASP A 1 187 ? -0.259  10.199  26.558  1.00 97.32 187 A 1 
ATOM 1501 C CG  . ASP A 1 187 ? -1.266  9.727   27.637  1.00 95.21 187 A 1 
ATOM 1502 O OD1 . ASP A 1 187 ? -2.505  9.871   27.491  1.00 92.21 187 A 1 
ATOM 1503 O OD2 . ASP A 1 187 ? -0.807  9.175   28.666  1.00 91.81 187 A 1 
ATOM 1504 N N   . ARG A 1 188 ? 0.618   10.281  23.196  1.00 98.64 188 A 1 
ATOM 1505 C CA  . ARG A 1 188 ? 1.804   10.537  22.351  1.00 98.62 188 A 1 
ATOM 1506 C C   . ARG A 1 188 ? 1.593   10.350  20.844  1.00 98.79 188 A 1 
ATOM 1507 O O   . ARG A 1 188 ? 2.551   10.524  20.094  1.00 98.54 188 A 1 
ATOM 1508 C CB  . ARG A 1 188 ? 2.966   9.636   22.810  1.00 98.15 188 A 1 
ATOM 1509 C CG  . ARG A 1 188 ? 3.419   9.844   24.266  1.00 95.63 188 A 1 
ATOM 1510 C CD  . ARG A 1 188 ? 4.081   11.202  24.447  1.00 95.12 188 A 1 
ATOM 1511 N NE  . ARG A 1 188 ? 4.571   11.362  25.826  1.00 93.49 188 A 1 
ATOM 1512 C CZ  . ARG A 1 188 ? 5.597   12.095  26.190  1.00 93.77 188 A 1 
ATOM 1513 N NH1 . ARG A 1 188 ? 6.316   12.782  25.339  1.00 85.95 188 A 1 
ATOM 1514 N NH2 . ARG A 1 188 ? 5.927   12.162  27.449  1.00 87.33 188 A 1 
ATOM 1515 N N   . LEU A 1 189 ? 0.391   9.979   20.361  1.00 98.80 189 A 1 
ATOM 1516 C CA  . LEU A 1 189 ? 0.158   9.826   18.921  1.00 98.85 189 A 1 
ATOM 1517 C C   . LEU A 1 189 ? 0.432   11.155  18.195  1.00 98.88 189 A 1 
ATOM 1518 O O   . LEU A 1 189 ? -0.139  12.178  18.584  1.00 98.77 189 A 1 
ATOM 1519 C CB  . LEU A 1 189 ? -1.278  9.327   18.670  1.00 98.79 189 A 1 
ATOM 1520 C CG  . LEU A 1 189 ? -1.565  8.991   17.193  1.00 98.59 189 A 1 
ATOM 1521 C CD1 . LEU A 1 189 ? -0.792  7.760   16.718  1.00 98.38 189 A 1 
ATOM 1522 C CD2 . LEU A 1 189 ? -3.052  8.706   17.003  1.00 98.29 189 A 1 
ATOM 1523 N N   . PRO A 1 190 ? 1.275   11.179  17.141  1.00 98.89 190 A 1 
ATOM 1524 C CA  . PRO A 1 190 ? 1.533   12.403  16.392  1.00 98.89 190 A 1 
ATOM 1525 C C   . PRO A 1 190 ? 0.260   12.916  15.698  1.00 98.88 190 A 1 
ATOM 1526 O O   . PRO A 1 190 ? -0.616  12.124  15.348  1.00 98.75 190 A 1 
ATOM 1527 C CB  . PRO A 1 190 ? 2.640   12.053  15.392  1.00 98.79 190 A 1 
ATOM 1528 C CG  . PRO A 1 190 ? 2.481   10.548  15.190  1.00 97.94 190 A 1 
ATOM 1529 C CD  . PRO A 1 190 ? 2.023   10.070  16.567  1.00 98.83 190 A 1 
ATOM 1530 N N   . PRO A 1 191 ? 0.152   14.230  15.414  1.00 98.76 191 A 1 
ATOM 1531 C CA  . PRO A 1 191 ? -1.038  14.826  14.793  1.00 98.63 191 A 1 
ATOM 1532 C C   . PRO A 1 191 ? -1.444  14.183  13.456  1.00 98.58 191 A 1 
ATOM 1533 O O   . PRO A 1 191 ? -2.637  14.046  13.177  1.00 98.10 191 A 1 
ATOM 1534 C CB  . PRO A 1 191 ? -0.692  16.306  14.607  1.00 98.38 191 A 1 
ATOM 1535 C CG  . PRO A 1 191 ? 0.306   16.583  15.728  1.00 97.51 191 A 1 
ATOM 1536 C CD  . PRO A 1 191 ? 1.087   15.280  15.824  1.00 98.54 191 A 1 
ATOM 1537 N N   . LYS A 1 192 ? -0.468  13.741  12.637  1.00 98.70 192 A 1 
ATOM 1538 C CA  . LYS A 1 192 ? -0.730  13.011  11.381  1.00 98.67 192 A 1 
ATOM 1539 C C   . LYS A 1 192 ? -1.289  11.599  11.593  1.00 98.76 192 A 1 
ATOM 1540 O O   . LYS A 1 192 ? -1.706  10.968  10.626  1.00 98.43 192 A 1 
ATOM 1541 C CB  . LYS A 1 192 ? 0.522   12.985  10.496  1.00 98.37 192 A 1 
ATOM 1542 C CG  . LYS A 1 192 ? 0.671   14.319  9.758   1.00 96.25 192 A 1 
ATOM 1543 C CD  . LYS A 1 192 ? 1.749   14.222  8.675   1.00 91.89 192 A 1 
ATOM 1544 C CE  . LYS A 1 192 ? 1.723   15.505  7.849   1.00 88.60 192 A 1 
ATOM 1545 N NZ  . LYS A 1 192 ? 3.026   15.780  7.220   1.00 78.83 192 A 1 
ATOM 1546 N N   . GLY A 1 193 ? -1.343  11.130  12.831  1.00 98.81 193 A 1 
ATOM 1547 C CA  . GLY A 1 193 ? -1.918  9.844   13.188  1.00 98.86 193 A 1 
ATOM 1548 C C   . GLY A 1 193 ? -0.953  8.673   13.036  1.00 98.93 193 A 1 
ATOM 1549 O O   . GLY A 1 193 ? 0.258   8.832   12.857  1.00 98.87 193 A 1 
ATOM 1550 N N   . GLY A 1 194 ? -1.523  7.479   13.135  1.00 98.91 194 A 1 
ATOM 1551 C CA  . GLY A 1 194 ? -0.777  6.233   13.055  1.00 98.92 194 A 1 
ATOM 1552 C C   . GLY A 1 194 ? -1.590  5.105   12.430  1.00 98.92 194 A 1 
ATOM 1553 O O   . GLY A 1 194 ? -2.820  5.137   12.427  1.00 98.78 194 A 1 
ATOM 1554 N N   . VAL A 1 195 ? -0.906  4.096   11.921  1.00 98.93 195 A 1 
ATOM 1555 C CA  . VAL A 1 195 ? -1.507  2.830   11.490  1.00 98.94 195 A 1 
ATOM 1556 C C   . VAL A 1 195 ? -0.999  1.687   12.363  1.00 98.94 195 A 1 
ATOM 1557 O O   . VAL A 1 195 ? 0.206   1.523   12.533  1.00 98.85 195 A 1 
ATOM 1558 C CB  . VAL A 1 195 ? -1.310  2.581   9.986   1.00 98.87 195 A 1 
ATOM 1559 C CG1 . VAL A 1 195 ? 0.153   2.482   9.548   1.00 98.44 195 A 1 
ATOM 1560 C CG2 . VAL A 1 195 ? -2.038  1.310   9.536   1.00 98.07 195 A 1 
ATOM 1561 N N   . LEU A 1 196 ? -1.926  0.895   12.913  1.00 98.87 196 A 1 
ATOM 1562 C CA  . LEU A 1 196 ? -1.616  -0.412  13.483  1.00 98.87 196 A 1 
ATOM 1563 C C   . LEU A 1 196 ? -1.449  -1.384  12.312  1.00 98.85 196 A 1 
ATOM 1564 O O   . LEU A 1 196 ? -2.444  -1.848  11.745  1.00 98.68 196 A 1 
ATOM 1565 C CB  . LEU A 1 196 ? -2.739  -0.838  14.444  1.00 98.82 196 A 1 
ATOM 1566 C CG  . LEU A 1 196 ? -2.904  0.061   15.681  1.00 98.55 196 A 1 
ATOM 1567 C CD1 . LEU A 1 196 ? -4.174  -0.321  16.435  1.00 98.13 196 A 1 
ATOM 1568 C CD2 . LEU A 1 196 ? -1.729  -0.061  16.651  1.00 97.99 196 A 1 
ATOM 1569 N N   . HIS A 1 197 ? -0.192  -1.619  11.913  1.00 98.44 197 A 1 
ATOM 1570 C CA  . HIS A 1 197 ? 0.094   -2.525  10.799  1.00 98.38 197 A 1 
ATOM 1571 C C   . HIS A 1 197 ? -0.123  -3.982  11.228  1.00 98.44 197 A 1 
ATOM 1572 O O   . HIS A 1 197 ? -0.122  -4.287  12.423  1.00 97.67 197 A 1 
ATOM 1573 C CB  . HIS A 1 197 ? 1.498   -2.267  10.220  1.00 97.85 197 A 1 
ATOM 1574 C CG  . HIS A 1 197 ? 2.546   -3.126  10.846  1.00 97.59 197 A 1 
ATOM 1575 N ND1 . HIS A 1 197 ? 2.935   -4.381  10.420  1.00 92.37 197 A 1 
ATOM 1576 C CD2 . HIS A 1 197 ? 3.194   -2.871  12.013  1.00 94.91 197 A 1 
ATOM 1577 C CE1 . HIS A 1 197 ? 3.799   -4.870  11.320  1.00 94.49 197 A 1 
ATOM 1578 N NE2 . HIS A 1 197 ? 3.975   -3.985  12.304  1.00 95.16 197 A 1 
ATOM 1579 N N   . CYS A 1 198 ? -0.331  -4.863  10.247  1.00 98.55 198 A 1 
ATOM 1580 C CA  . CYS A 1 198 ? -0.627  -6.283  10.450  1.00 98.54 198 A 1 
ATOM 1581 C C   . CYS A 1 198 ? -1.534  -6.522  11.664  1.00 98.52 198 A 1 
ATOM 1582 O O   . CYS A 1 198 ? -1.186  -7.230  12.621  1.00 97.87 198 A 1 
ATOM 1583 C CB  . CYS A 1 198 ? 0.671   -7.094  10.509  1.00 98.33 198 A 1 
ATOM 1584 S SG  . CYS A 1 198 ? 0.252   -8.861  10.441  1.00 97.91 198 A 1 
ATOM 1585 N N   . TYR A 1 199 ? -2.710  -5.883  11.644  1.00 98.76 199 A 1 
ATOM 1586 C CA  . TYR A 1 199 ? -3.597  -5.851  12.800  1.00 98.73 199 A 1 
ATOM 1587 C C   . TYR A 1 199 ? -3.831  -7.254  13.374  1.00 98.55 199 A 1 
ATOM 1588 O O   . TYR A 1 199 ? -4.170  -8.188  12.646  1.00 97.65 199 A 1 
ATOM 1589 C CB  . TYR A 1 199 ? -4.914  -5.169  12.438  1.00 98.71 199 A 1 
ATOM 1590 C CG  . TYR A 1 199 ? -5.793  -4.948  13.651  1.00 98.78 199 A 1 
ATOM 1591 C CD1 . TYR A 1 199 ? -6.859  -5.824  13.933  1.00 98.29 199 A 1 
ATOM 1592 C CD2 . TYR A 1 199 ? -5.511  -3.886  14.526  1.00 98.44 199 A 1 
ATOM 1593 C CE1 . TYR A 1 199 ? -7.649  -5.622  15.080  1.00 98.23 199 A 1 
ATOM 1594 C CE2 . TYR A 1 199 ? -6.296  -3.687  15.674  1.00 98.22 199 A 1 
ATOM 1595 C CZ  . TYR A 1 199 ? -7.369  -4.552  15.949  1.00 98.65 199 A 1 
ATOM 1596 O OH  . TYR A 1 199 ? -8.129  -4.348  17.052  1.00 98.38 199 A 1 
ATOM 1597 N N   . SER A 1 200 ? -3.644  -7.402  14.683  1.00 98.40 200 A 1 
ATOM 1598 C CA  . SER A 1 200 ? -3.634  -8.712  15.349  1.00 98.08 200 A 1 
ATOM 1599 C C   . SER A 1 200 ? -4.519  -8.787  16.591  1.00 98.09 200 A 1 
ATOM 1600 O O   . SER A 1 200 ? -4.799  -9.887  17.074  1.00 96.89 200 A 1 
ATOM 1601 C CB  . SER A 1 200 ? -2.193  -9.120  15.668  1.00 97.37 200 A 1 
ATOM 1602 O OG  . SER A 1 200 ? -1.546  -8.160  16.477  1.00 95.10 200 A 1 
ATOM 1603 N N   . GLU A 1 201 ? -5.017  -7.654  17.072  1.00 98.42 201 A 1 
ATOM 1604 C CA  . GLU A 1 201 ? -5.969  -7.577  18.181  1.00 98.46 201 A 1 
ATOM 1605 C C   . GLU A 1 201 ? -7.392  -7.986  17.737  1.00 98.44 201 A 1 
ATOM 1606 O O   . GLU A 1 201 ? -7.608  -8.563  16.669  1.00 97.89 201 A 1 
ATOM 1607 C CB  . GLU A 1 201 ? -5.933  -6.160  18.786  1.00 98.42 201 A 1 
ATOM 1608 C CG  . GLU A 1 201 ? -4.565  -5.735  19.348  1.00 97.73 201 A 1 
ATOM 1609 C CD  . GLU A 1 201 ? -4.152  -6.475  20.623  1.00 97.83 201 A 1 
ATOM 1610 O OE1 . GLU A 1 201 ? -2.958  -6.355  20.989  1.00 94.53 201 A 1 
ATOM 1611 O OE2 . GLU A 1 201 ? -5.027  -7.103  21.267  1.00 95.20 201 A 1 
ATOM 1612 N N   . ASN A 1 202 ? -8.399  -7.698  18.559  1.00 98.53 202 A 1 
ATOM 1613 C CA  . ASN A 1 202 ? -9.796  -8.044  18.302  1.00 98.53 202 A 1 
ATOM 1614 C C   . ASN A 1 202 ? -10.678 -6.806  18.050  1.00 98.70 202 A 1 
ATOM 1615 O O   . ASN A 1 202 ? -10.254 -5.653  18.166  1.00 98.60 202 A 1 
ATOM 1616 C CB  . ASN A 1 202 ? -10.283 -8.948  19.457  1.00 98.21 202 A 1 
ATOM 1617 C CG  . ASN A 1 202 ? -10.348 -8.249  20.805  1.00 97.98 202 A 1 
ATOM 1618 O OD1 . ASN A 1 202 ? -10.518 -7.049  20.909  1.00 96.13 202 A 1 
ATOM 1619 N ND2 . ASN A 1 202 ? -10.240 -8.979  21.887  1.00 95.06 202 A 1 
ATOM 1620 N N   . ALA A 1 203 ? -11.955 -7.053  17.729  1.00 98.73 203 A 1 
ATOM 1621 C CA  . ALA A 1 203 ? -12.936 -6.002  17.461  1.00 98.77 203 A 1 
ATOM 1622 C C   . ALA A 1 203 ? -13.197 -5.071  18.660  1.00 98.79 203 A 1 
ATOM 1623 O O   . ALA A 1 203 ? -13.521 -3.901  18.469  1.00 98.68 203 A 1 
ATOM 1624 C CB  . ALA A 1 203 ? -14.235 -6.680  17.014  1.00 98.65 203 A 1 
ATOM 1625 N N   . GLU A 1 204 ? -13.078 -5.558  19.894  1.00 98.68 204 A 1 
ATOM 1626 C CA  . GLU A 1 204 ? -13.249 -4.741  21.102  1.00 98.61 204 A 1 
ATOM 1627 C C   . GLU A 1 204 ? -12.131 -3.704  21.235  1.00 98.68 204 A 1 
ATOM 1628 O O   . GLU A 1 204 ? -12.404 -2.526  21.462  1.00 98.50 204 A 1 
ATOM 1629 C CB  . GLU A 1 204 ? -13.307 -5.658  22.329  1.00 98.33 204 A 1 
ATOM 1630 C CG  . GLU A 1 204 ? -13.659 -4.885  23.609  1.00 86.98 204 A 1 
ATOM 1631 C CD  . GLU A 1 204 ? -13.620 -5.758  24.872  1.00 80.03 204 A 1 
ATOM 1632 O OE1 . GLU A 1 204 ? -13.674 -5.156  25.969  1.00 70.96 204 A 1 
ATOM 1633 O OE2 . GLU A 1 204 ? -13.526 -6.998  24.741  1.00 72.62 204 A 1 
ATOM 1634 N N   . TYR A 1 205 ? -10.885 -4.117  21.010  1.00 98.72 205 A 1 
ATOM 1635 C CA  . TYR A 1 205 ? -9.735  -3.220  20.984  1.00 98.74 205 A 1 
ATOM 1636 C C   . TYR A 1 205 ? -9.903  -2.131  19.918  1.00 98.75 205 A 1 
ATOM 1637 O O   . TYR A 1 205 ? -9.735  -0.948  20.218  1.00 98.65 205 A 1 
ATOM 1638 C CB  . TYR A 1 205 ? -8.460  -4.035  20.758  1.00 98.69 205 A 1 
ATOM 1639 C CG  . TYR A 1 205 ? -7.196  -3.203  20.797  1.00 98.71 205 A 1 
ATOM 1640 C CD1 . TYR A 1 205 ? -6.781  -2.484  19.661  1.00 98.44 205 A 1 
ATOM 1641 C CD2 . TYR A 1 205 ? -6.437  -3.138  21.978  1.00 98.47 205 A 1 
ATOM 1642 C CE1 . TYR A 1 205 ? -5.613  -1.706  19.702  1.00 98.29 205 A 1 
ATOM 1643 C CE2 . TYR A 1 205 ? -5.264  -2.365  22.022  1.00 98.23 205 A 1 
ATOM 1644 C CZ  . TYR A 1 205 ? -4.852  -1.647  20.882  1.00 98.40 205 A 1 
ATOM 1645 O OH  . TYR A 1 205 ? -3.715  -0.902  20.914  1.00 97.96 205 A 1 
ATOM 1646 N N   . ALA A 1 206 ? -10.319 -2.503  18.702  1.00 98.79 206 A 1 
ATOM 1647 C CA  . ALA A 1 206 ? -10.563 -1.556  17.617  1.00 98.78 206 A 1 
ATOM 1648 C C   . ALA A 1 206 ? -11.649 -0.528  17.977  1.00 98.73 206 A 1 
ATOM 1649 O O   . ALA A 1 206 ? -11.435 0.675   17.826  1.00 98.57 206 A 1 
ATOM 1650 C CB  . ALA A 1 206 ? -10.924 -2.351  16.362  1.00 98.74 206 A 1 
ATOM 1651 N N   . ARG A 1 207 ? -12.787 -0.971  18.536  1.00 98.68 207 A 1 
ATOM 1652 C CA  . ARG A 1 207 ? -13.850 -0.066  19.011  1.00 98.61 207 A 1 
ATOM 1653 C C   . ARG A 1 207 ? -13.349 0.882   20.099  1.00 98.54 207 A 1 
ATOM 1654 O O   . ARG A 1 207 ? -13.657 2.069   20.055  1.00 98.32 207 A 1 
ATOM 1655 C CB  . ARG A 1 207 ? -15.047 -0.863  19.544  1.00 98.48 207 A 1 
ATOM 1656 C CG  . ARG A 1 207 ? -15.847 -1.559  18.434  1.00 96.91 207 A 1 
ATOM 1657 C CD  . ARG A 1 207 ? -17.043 -2.302  19.045  1.00 96.32 207 A 1 
ATOM 1658 N NE  . ARG A 1 207 ? -17.585 -3.320  18.122  1.00 92.72 207 A 1 
ATOM 1659 C CZ  . ARG A 1 207 ? -17.479 -4.634  18.242  1.00 89.55 207 A 1 
ATOM 1660 N NH1 . ARG A 1 207 ? -16.858 -5.201  19.240  1.00 81.06 207 A 1 
ATOM 1661 N NH2 . ARG A 1 207 ? -18.009 -5.416  17.349  1.00 82.54 207 A 1 
ATOM 1662 N N   . LYS A 1 208 ? -12.573 0.381   21.059  1.00 98.63 208 A 1 
ATOM 1663 C CA  . LYS A 1 208 ? -11.972 1.198   22.122  1.00 98.56 208 A 1 
ATOM 1664 C C   . LYS A 1 208 ? -11.033 2.263   21.546  1.00 98.59 208 A 1 
ATOM 1665 O O   . LYS A 1 208 ? -11.109 3.417   21.958  1.00 98.21 208 A 1 
ATOM 1666 C CB  . LYS A 1 208 ? -11.250 0.274   23.115  1.00 98.24 208 A 1 
ATOM 1667 C CG  . LYS A 1 208 ? -10.698 1.043   24.324  1.00 94.08 208 A 1 
ATOM 1668 C CD  . LYS A 1 208 ? -9.874  0.121   25.228  1.00 91.12 208 A 1 
ATOM 1669 C CE  . LYS A 1 208 ? -9.251  0.935   26.365  1.00 81.78 208 A 1 
ATOM 1670 N NZ  . LYS A 1 208 ? -8.231  0.153   27.110  1.00 74.70 208 A 1 
ATOM 1671 N N   . ALA A 1 209 ? -10.192 1.887   20.588  1.00 98.54 209 A 1 
ATOM 1672 C CA  . ALA A 1 209 ? -9.271  2.808   19.926  1.00 98.35 209 A 1 
ATOM 1673 C C   . ALA A 1 209 ? -10.013 3.899   19.133  1.00 98.26 209 A 1 
ATOM 1674 O O   . ALA A 1 209 ? -9.681  5.076   19.251  1.00 97.79 209 A 1 
ATOM 1675 C CB  . ALA A 1 209 ? -8.317  1.991   19.049  1.00 98.13 209 A 1 
ATOM 1676 N N   . LEU A 1 210 ? -11.079 3.546   18.404  1.00 98.09 210 A 1 
ATOM 1677 C CA  . LEU A 1 210 ? -11.929 4.517   17.704  1.00 97.68 210 A 1 
ATOM 1678 C C   . LEU A 1 210 ? -12.665 5.450   18.677  1.00 97.87 210 A 1 
ATOM 1679 O O   . LEU A 1 210 ? -12.681 6.665   18.478  1.00 97.37 210 A 1 
ATOM 1680 C CB  . LEU A 1 210 ? -12.941 3.766   16.830  1.00 96.84 210 A 1 
ATOM 1681 C CG  . LEU A 1 210 ? -12.340 3.059   15.610  1.00 94.56 210 A 1 
ATOM 1682 C CD1 . LEU A 1 210 ? -13.430 2.198   14.978  1.00 92.45 210 A 1 
ATOM 1683 C CD2 . LEU A 1 210 ? -11.812 4.044   14.567  1.00 92.79 210 A 1 
ATOM 1684 N N   . ALA A 1 211 ? -13.234 4.907   19.761  1.00 98.32 211 A 1 
ATOM 1685 C CA  . ALA A 1 211 ? -13.963 5.687   20.761  1.00 98.35 211 A 1 
ATOM 1686 C C   . ALA A 1 211 ? -13.078 6.693   21.518  1.00 98.31 211 A 1 
ATOM 1687 O O   . ALA A 1 211 ? -13.592 7.672   22.050  1.00 97.48 211 A 1 
ATOM 1688 C CB  . ALA A 1 211 ? -14.642 4.714   21.728  1.00 98.10 211 A 1 
ATOM 1689 N N   . SER A 1 212 ? -11.763 6.480   21.556  1.00 98.31 212 A 1 
ATOM 1690 C CA  . SER A 1 212 ? -10.823 7.428   22.172  1.00 98.05 212 A 1 
ATOM 1691 C C   . SER A 1 212 ? -10.562 8.683   21.334  1.00 98.13 212 A 1 
ATOM 1692 O O   . SER A 1 212 ? -9.918  9.611   21.819  1.00 97.04 212 A 1 
ATOM 1693 C CB  . SER A 1 212 ? -9.508  6.725   22.508  1.00 97.27 212 A 1 
ATOM 1694 O OG  . SER A 1 212 ? -8.760  6.435   21.354  1.00 92.36 212 A 1 
ATOM 1695 N N   . GLY A 1 213 ? -11.051 8.730   20.076  1.00 97.85 213 A 1 
ATOM 1696 C CA  . GLY A 1 213 ? -10.834 9.857   19.166  1.00 97.74 213 A 1 
ATOM 1697 C C   . GLY A 1 213 ? -9.419  9.938   18.581  1.00 98.03 213 A 1 
ATOM 1698 O O   . GLY A 1 213 ? -9.087  10.936  17.942  1.00 96.89 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? -8.587  8.908   18.773  1.00 98.26 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? -7.252  8.843   18.179  1.00 98.22 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? -7.338  8.765   16.652  1.00 98.34 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? -8.153  8.024   16.095  1.00 97.90 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? -6.479  7.636   18.738  1.00 97.95 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? -6.128  7.726   20.235  1.00 97.33 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? -5.472  6.421   20.688  1.00 96.24 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? -5.167  8.876   20.534  1.00 96.15 214 A 1 
ATOM 1707 N N   . ASN A 1 215 ? -6.456  9.485   15.966  1.00 98.37 215 A 1 
ATOM 1708 C CA  . ASN A 1 215 ? -6.325  9.413   14.512  1.00 98.54 215 A 1 
ATOM 1709 C C   . ASN A 1 215 ? -5.594  8.119   14.099  1.00 98.70 215 A 1 
ATOM 1710 O O   . ASN A 1 215 ? -4.458  8.153   13.621  1.00 98.53 215 A 1 
ATOM 1711 C CB  . ASN A 1 215 ? -5.661  10.701  13.993  1.00 98.33 215 A 1 
ATOM 1712 C CG  . ASN A 1 215 ? -5.650  10.781  12.474  1.00 97.97 215 A 1 
ATOM 1713 O OD1 . ASN A 1 215 ? -6.429  10.130  11.782  1.00 96.25 215 A 1 
ATOM 1714 N ND2 . ASN A 1 215 ? -4.794  11.603  11.914  1.00 95.60 215 A 1 
ATOM 1715 N N   . LEU A 1 216 ? -6.241  6.965   14.335  1.00 98.66 216 A 1 
ATOM 1716 C CA  . LEU A 1 216 ? -5.696  5.646   14.035  1.00 98.68 216 A 1 
ATOM 1717 C C   . LEU A 1 216 ? -6.347  5.020   12.805  1.00 98.76 216 A 1 
ATOM 1718 O O   . LEU A 1 216 ? -7.557  5.132   12.586  1.00 98.44 216 A 1 
ATOM 1719 C CB  . LEU A 1 216 ? -5.813  4.717   15.255  1.00 98.24 216 A 1 
ATOM 1720 C CG  . LEU A 1 216 ? -4.832  5.042   16.392  1.00 95.77 216 A 1 
ATOM 1721 C CD1 . LEU A 1 216 ? -5.131  4.146   17.589  1.00 95.36 216 A 1 
ATOM 1722 C CD2 . LEU A 1 216 ? -3.375  4.809   15.982  1.00 95.59 216 A 1 
ATOM 1723 N N   . TYR A 1 217 ? -5.517  4.316   12.049  1.00 98.86 217 A 1 
ATOM 1724 C CA  . TYR A 1 217 ? -5.883  3.417   10.962  1.00 98.90 217 A 1 
ATOM 1725 C C   . TYR A 1 217 ? -5.531  1.974   11.339  1.00 98.91 217 A 1 
ATOM 1726 O O   . TYR A 1 217 ? -4.697  1.722   12.218  1.00 98.83 217 A 1 
ATOM 1727 C CB  . TYR A 1 217 ? -5.190  3.846   9.669   1.00 98.88 217 A 1 
ATOM 1728 C CG  . TYR A 1 217 ? -5.697  5.148   9.078   1.00 98.85 217 A 1 
ATOM 1729 C CD1 . TYR A 1 217 ? -6.531  5.125   7.942   1.00 98.52 217 A 1 
ATOM 1730 C CD2 . TYR A 1 217 ? -5.330  6.381   9.651   1.00 98.55 217 A 1 
ATOM 1731 C CE1 . TYR A 1 217 ? -6.990  6.329   7.381   1.00 98.32 217 A 1 
ATOM 1732 C CE2 . TYR A 1 217 ? -5.796  7.589   9.099   1.00 98.33 217 A 1 
ATOM 1733 C CZ  . TYR A 1 217 ? -6.622  7.563   7.959   1.00 98.52 217 A 1 
ATOM 1734 O OH  . TYR A 1 217 ? -7.058  8.728   7.418   1.00 97.96 217 A 1 
ATOM 1735 N N   . PHE A 1 218 ? -6.169  1.022   10.655  1.00 98.89 218 A 1 
ATOM 1736 C CA  . PHE A 1 218 ? -6.026  -0.408  10.892  1.00 98.90 218 A 1 
ATOM 1737 C C   . PHE A 1 218 ? -5.687  -1.075  9.563   1.00 98.91 218 A 1 
ATOM 1738 O O   . PHE A 1 218 ? -6.499  -1.033  8.635   1.00 98.80 218 A 1 
ATOM 1739 C CB  . PHE A 1 218 ? -7.329  -0.960  11.489  1.00 98.85 218 A 1 
ATOM 1740 C CG  . PHE A 1 218 ? -7.770  -0.290  12.779  1.00 98.83 218 A 1 
ATOM 1741 C CD1 . PHE A 1 218 ? -7.501  -0.897  14.019  1.00 98.56 218 A 1 
ATOM 1742 C CD2 . PHE A 1 218 ? -8.425  0.956   12.747  1.00 98.61 218 A 1 
ATOM 1743 C CE1 . PHE A 1 218 ? -7.877  -0.260  15.215  1.00 98.42 218 A 1 
ATOM 1744 C CE2 . PHE A 1 218 ? -8.794  1.599   13.945  1.00 98.42 218 A 1 
ATOM 1745 C CZ  . PHE A 1 218 ? -8.518  0.992   15.180  1.00 98.47 218 A 1 
ATOM 1746 N N   . SER A 1 219 ? -4.493  -1.653  9.450   1.00 98.88 219 A 1 
ATOM 1747 C CA  . SER A 1 219 ? -4.043  -2.313  8.226   1.00 98.90 219 A 1 
ATOM 1748 C C   . SER A 1 219 ? -4.136  -3.832  8.347   1.00 98.88 219 A 1 
ATOM 1749 O O   . SER A 1 219 ? -3.724  -4.420  9.348   1.00 98.73 219 A 1 
ATOM 1750 C CB  . SER A 1 219 ? -2.634  -1.866  7.849   1.00 98.84 219 A 1 
ATOM 1751 O OG  . SER A 1 219 ? -2.295  -2.384  6.586   1.00 98.06 219 A 1 
ATOM 1752 N N   . PHE A 1 220 ? -4.701  -4.473  7.324   1.00 98.89 220 A 1 
ATOM 1753 C CA  . PHE A 1 220 ? -4.875  -5.919  7.257   1.00 98.89 220 A 1 
ATOM 1754 C C   . PHE A 1 220 ? -3.957  -6.529  6.203   1.00 98.87 220 A 1 
ATOM 1755 O O   . PHE A 1 220 ? -3.983  -6.137  5.033   1.00 98.69 220 A 1 
ATOM 1756 C CB  . PHE A 1 220 ? -6.342  -6.264  6.986   1.00 98.86 220 A 1 
ATOM 1757 C CG  . PHE A 1 220 ? -7.290  -5.841  8.092   1.00 98.88 220 A 1 
ATOM 1758 C CD1 . PHE A 1 220 ? -7.468  -6.661  9.223   1.00 98.71 220 A 1 
ATOM 1759 C CD2 . PHE A 1 220 ? -7.981  -4.619  8.003   1.00 98.66 220 A 1 
ATOM 1760 C CE1 . PHE A 1 220 ? -8.341  -6.269  10.252  1.00 98.58 220 A 1 
ATOM 1761 C CE2 . PHE A 1 220 ? -8.854  -4.225  9.034   1.00 98.53 220 A 1 
ATOM 1762 C CZ  . PHE A 1 220 ? -9.036  -5.050  10.157  1.00 98.67 220 A 1 
ATOM 1763 N N   . ALA A 1 221 ? -3.196  -7.549  6.610   1.00 98.87 221 A 1 
ATOM 1764 C CA  . ALA A 1 221 ? -2.340  -8.337  5.734   1.00 98.84 221 A 1 
ATOM 1765 C C   . ALA A 1 221 ? -3.074  -9.565  5.154   1.00 98.80 221 A 1 
ATOM 1766 O O   . ALA A 1 221 ? -4.276  -9.773  5.358   1.00 98.42 221 A 1 
ATOM 1767 C CB  . ALA A 1 221 ? -1.070  -8.696  6.519   1.00 98.70 221 A 1 
ATOM 1768 N N   . GLY A 1 222 ? -2.344  -10.420 4.429   1.00 98.77 222 A 1 
ATOM 1769 C CA  . GLY A 1 222 ? -2.892  -11.631 3.809   1.00 98.75 222 A 1 
ATOM 1770 C C   . GLY A 1 222 ? -3.512  -12.635 4.788   1.00 98.73 222 A 1 
ATOM 1771 O O   . GLY A 1 222 ? -4.350  -13.443 4.384   1.00 98.47 222 A 1 
ATOM 1772 N N   . ASN A 1 223 ? -3.174  -12.566 6.091   1.00 98.34 223 A 1 
ATOM 1773 C CA  . ASN A 1 223 ? -3.811  -13.369 7.141   1.00 98.15 223 A 1 
ATOM 1774 C C   . ASN A 1 223 ? -5.314  -13.082 7.305   1.00 98.43 223 A 1 
ATOM 1775 O O   . ASN A 1 223 ? -6.029  -13.946 7.813   1.00 97.91 223 A 1 
ATOM 1776 C CB  . ASN A 1 223 ? -3.048  -13.202 8.469   1.00 97.62 223 A 1 
ATOM 1777 C CG  . ASN A 1 223 ? -3.080  -11.788 9.032   1.00 96.91 223 A 1 
ATOM 1778 O OD1 . ASN A 1 223 ? -3.373  -10.833 8.339   1.00 94.75 223 A 1 
ATOM 1779 N ND2 . ASN A 1 223 ? -2.751  -11.607 10.287  1.00 94.24 223 A 1 
ATOM 1780 N N   . LEU A 1 224 ? -5.832  -11.952 6.812   1.00 98.68 224 A 1 
ATOM 1781 C CA  . LEU A 1 224 ? -7.272  -11.689 6.717   1.00 98.77 224 A 1 
ATOM 1782 C C   . LEU A 1 224 ? -8.006  -12.784 5.922   1.00 98.80 224 A 1 
ATOM 1783 O O   . LEU A 1 224 ? -9.136  -13.138 6.244   1.00 98.66 224 A 1 
ATOM 1784 C CB  . LEU A 1 224 ? -7.479  -10.311 6.061   1.00 98.73 224 A 1 
ATOM 1785 C CG  . LEU A 1 224 ? -8.951  -9.865  5.997   1.00 98.43 224 A 1 
ATOM 1786 C CD1 . LEU A 1 224 ? -9.538  -9.635  7.391   1.00 98.02 224 A 1 
ATOM 1787 C CD2 . LEU A 1 224 ? -9.073  -8.566  5.203   1.00 98.07 224 A 1 
ATOM 1788 N N   . THR A 1 225 ? -7.344  -13.377 4.931   1.00 98.75 225 A 1 
ATOM 1789 C CA  . THR A 1 225 ? -7.906  -14.442 4.080   1.00 98.75 225 A 1 
ATOM 1790 C C   . THR A 1 225 ? -7.965  -15.819 4.764   1.00 98.69 225 A 1 
ATOM 1791 O O   . THR A 1 225 ? -8.457  -16.791 4.183   1.00 98.45 225 A 1 
ATOM 1792 C CB  . THR A 1 225 ? -7.143  -14.557 2.753   1.00 98.71 225 A 1 
ATOM 1793 O OG1 . THR A 1 225 ? -5.854  -15.104 2.958   1.00 98.26 225 A 1 
ATOM 1794 C CG2 . THR A 1 225 ? -6.973  -13.225 2.027   1.00 98.02 225 A 1 
ATOM 1795 N N   . TYR A 1 226 ? -7.450  -15.946 6.002   1.00 98.67 226 A 1 
ATOM 1796 C CA  . TYR A 1 226 ? -7.407  -17.226 6.706   1.00 98.68 226 A 1 
ATOM 1797 C C   . TYR A 1 226 ? -8.757  -17.513 7.363   1.00 98.61 226 A 1 
ATOM 1798 O O   . TYR A 1 226 ? -9.244  -16.741 8.180   1.00 98.22 226 A 1 
ATOM 1799 C CB  . TYR A 1 226 ? -6.264  -17.266 7.735   1.00 98.65 226 A 1 
ATOM 1800 C CG  . TYR A 1 226 ? -4.845  -17.055 7.225   1.00 98.63 226 A 1 
ATOM 1801 C CD1 . TYR A 1 226 ? -4.537  -17.010 5.852   1.00 97.90 226 A 1 
ATOM 1802 C CD2 . TYR A 1 226 ? -3.806  -16.893 8.169   1.00 97.98 226 A 1 
ATOM 1803 C CE1 . TYR A 1 226 ? -3.218  -16.780 5.419   1.00 97.79 226 A 1 
ATOM 1804 C CE2 . TYR A 1 226 ? -2.484  -16.670 7.743   1.00 97.74 226 A 1 
ATOM 1805 C CZ  . TYR A 1 226 ? -2.190  -16.605 6.367   1.00 98.08 226 A 1 
ATOM 1806 O OH  . TYR A 1 226 ? -0.920  -16.368 5.947   1.00 97.51 226 A 1 
ATOM 1807 N N   . ARG A 1 227 ? -9.339  -18.685 7.084   1.00 98.24 227 A 1 
ATOM 1808 C CA  . ARG A 1 227 ? -10.667 -19.086 7.600   1.00 98.04 227 A 1 
ATOM 1809 C C   . ARG A 1 227 ? -10.794 -19.050 9.129   1.00 98.27 227 A 1 
ATOM 1810 O O   . ARG A 1 227 ? -11.899 -18.947 9.650   1.00 97.32 227 A 1 
ATOM 1811 C CB  . ARG A 1 227 ? -11.016 -20.502 7.110   1.00 97.32 227 A 1 
ATOM 1812 C CG  . ARG A 1 227 ? -11.213 -20.584 5.592   1.00 91.04 227 A 1 
ATOM 1813 C CD  . ARG A 1 227 ? -11.633 -22.004 5.202   1.00 86.75 227 A 1 
ATOM 1814 N NE  . ARG A 1 227 ? -11.836 -22.131 3.748   1.00 77.57 227 A 1 
ATOM 1815 C CZ  . ARG A 1 227 ? -12.198 -23.225 3.098   1.00 70.05 227 A 1 
ATOM 1816 N NH1 . ARG A 1 227 ? -12.410 -24.360 3.714   1.00 62.13 227 A 1 
ATOM 1817 N NH2 . ARG A 1 227 ? -12.357 -23.201 1.802   1.00 60.52 227 A 1 
ATOM 1818 N N   . ASN A 1 228 ? -9.686  -19.183 9.849   1.00 97.69 228 A 1 
ATOM 1819 C CA  . ASN A 1 228 ? -9.636  -19.191 11.310  1.00 97.66 228 A 1 
ATOM 1820 C C   . ASN A 1 228 ? -9.290  -17.825 11.934  1.00 97.95 228 A 1 
ATOM 1821 O O   . ASN A 1 228 ? -9.251  -17.743 13.161  1.00 96.91 228 A 1 
ATOM 1822 C CB  . ASN A 1 228 ? -8.669  -20.306 11.771  1.00 97.06 228 A 1 
ATOM 1823 C CG  . ASN A 1 228 ? -7.227  -20.079 11.336  1.00 93.50 228 A 1 
ATOM 1824 O OD1 . ASN A 1 228 ? -6.942  -19.605 10.254  1.00 88.95 228 A 1 
ATOM 1825 N ND2 . ASN A 1 228 ? -6.267  -20.465 12.145  1.00 87.79 228 A 1 
ATOM 1826 N N   . ALA A 1 229 ? -9.082  -16.768 11.148  1.00 98.37 229 A 1 
ATOM 1827 C CA  . ALA A 1 229 ? -8.764  -15.423 11.633  1.00 98.44 229 A 1 
ATOM 1828 C C   . ALA A 1 229 ? -10.014 -14.662 12.129  1.00 98.42 229 A 1 
ATOM 1829 O O   . ALA A 1 229 ? -10.295 -13.544 11.705  1.00 98.01 229 A 1 
ATOM 1830 C CB  . ALA A 1 229 ? -7.984  -14.683 10.541  1.00 98.34 229 A 1 
ATOM 1831 N N   . ARG A 1 230 ? -10.803 -15.295 13.016  1.00 98.28 230 A 1 
ATOM 1832 C CA  . ARG A 1 230 ? -12.104 -14.776 13.481  1.00 98.18 230 A 1 
ATOM 1833 C C   . ARG A 1 230 ? -12.008 -13.376 14.085  1.00 98.44 230 A 1 
ATOM 1834 O O   . ARG A 1 230 ? -12.857 -12.538 13.803  1.00 97.93 230 A 1 
ATOM 1835 C CB  . ARG A 1 230 ? -12.735 -15.726 14.504  1.00 97.53 230 A 1 
ATOM 1836 C CG  . ARG A 1 230 ? -13.126 -17.076 13.894  1.00 85.62 230 A 1 
ATOM 1837 C CD  . ARG A 1 230 ? -13.856 -17.913 14.947  1.00 79.70 230 A 1 
ATOM 1838 N NE  . ARG A 1 230 ? -14.242 -19.232 14.418  1.00 70.72 230 A 1 
ATOM 1839 C CZ  . ARG A 1 230 ? -14.940 -20.150 15.064  1.00 61.24 230 A 1 
ATOM 1840 N NH1 . ARG A 1 230 ? -15.361 -19.959 16.288  1.00 55.37 230 A 1 
ATOM 1841 N NH2 . ARG A 1 230 ? -15.230 -21.283 14.486  1.00 52.36 230 A 1 
ATOM 1842 N N   . ASN A 1 231 ? -10.960 -13.111 14.868  1.00 98.14 231 A 1 
ATOM 1843 C CA  . ASN A 1 231 ? -10.699 -11.800 15.459  1.00 98.21 231 A 1 
ATOM 1844 C C   . ASN A 1 231 ? -10.587 -10.695 14.391  1.00 98.52 231 A 1 
ATOM 1845 O O   . ASN A 1 231 ? -11.122 -9.603  14.591  1.00 98.22 231 A 1 
ATOM 1846 C CB  . ASN A 1 231 ? -9.423  -11.877 16.322  1.00 97.93 231 A 1 
ATOM 1847 C CG  . ASN A 1 231 ? -8.165  -12.209 15.537  1.00 96.96 231 A 1 
ATOM 1848 O OD1 . ASN A 1 231 ? -8.120  -13.165 14.773  1.00 92.78 231 A 1 
ATOM 1849 N ND2 . ASN A 1 231 ? -7.121  -11.433 15.693  1.00 93.23 231 A 1 
ATOM 1850 N N   . LEU A 1 232 ? -9.958  -10.979 13.243  1.00 98.59 232 A 1 
ATOM 1851 C CA  . LEU A 1 232 ? -9.832  -10.029 12.135  1.00 98.66 232 A 1 
ATOM 1852 C C   . LEU A 1 232 ? -11.166 -9.850  11.412  1.00 98.68 232 A 1 
ATOM 1853 O O   . LEU A 1 232 ? -11.574 -8.721  11.154  1.00 98.60 232 A 1 
ATOM 1854 C CB  . LEU A 1 232 ? -8.737  -10.479 11.150  1.00 98.68 232 A 1 
ATOM 1855 C CG  . LEU A 1 232 ? -7.359  -10.762 11.774  1.00 98.27 232 A 1 
ATOM 1856 C CD1 . LEU A 1 232 ? -6.356  -11.066 10.663  1.00 97.68 232 A 1 
ATOM 1857 C CD2 . LEU A 1 232 ? -6.826  -9.592  12.601  1.00 97.62 232 A 1 
ATOM 1858 N N   . HIS A 1 233 ? -11.892 -10.946 11.153  1.00 98.69 233 A 1 
ATOM 1859 C CA  . HIS A 1 233 ? -13.195 -10.904 10.476  1.00 98.64 233 A 1 
ATOM 1860 C C   . HIS A 1 233 ? -14.227 -10.092 11.273  1.00 98.62 233 A 1 
ATOM 1861 O O   . HIS A 1 233 ? -14.933 -9.254  10.715  1.00 98.31 233 A 1 
ATOM 1862 C CB  . HIS A 1 233 ? -13.709 -12.333 10.238  1.00 98.43 233 A 1 
ATOM 1863 C CG  . HIS A 1 233 ? -12.795 -13.252 9.465   1.00 98.16 233 A 1 
ATOM 1864 N ND1 . HIS A 1 233 ? -12.974 -14.626 9.324   1.00 92.75 233 A 1 
ATOM 1865 C CD2 . HIS A 1 233 ? -11.661 -12.921 8.777   1.00 92.74 233 A 1 
ATOM 1866 C CE1 . HIS A 1 233 ? -11.972 -15.085 8.572   1.00 94.42 233 A 1 
ATOM 1867 N NE2 . HIS A 1 233 ? -11.147 -14.088 8.227   1.00 94.70 233 A 1 
ATOM 1868 N N   . GLU A 1 234 ? -14.275 -10.283 12.593  1.00 98.65 234 A 1 
ATOM 1869 C CA  . GLU A 1 234 ? -15.129 -9.501  13.497  1.00 98.63 234 A 1 
ATOM 1870 C C   . GLU A 1 234 ? -14.694 -8.031  13.570  1.00 98.68 234 A 1 
ATOM 1871 O O   . GLU A 1 234 ? -15.534 -7.138  13.707  1.00 98.40 234 A 1 
ATOM 1872 C CB  . GLU A 1 234 ? -15.077 -10.124 14.897  1.00 98.43 234 A 1 
ATOM 1873 C CG  . GLU A 1 234 ? -15.804 -11.477 14.983  1.00 96.26 234 A 1 
ATOM 1874 C CD  . GLU A 1 234 ? -15.560 -12.214 16.312  1.00 94.90 234 A 1 
ATOM 1875 O OE1 . GLU A 1 234 ? -15.960 -13.401 16.387  1.00 88.53 234 A 1 
ATOM 1876 O OE2 . GLU A 1 234 ? -14.970 -11.614 17.240  1.00 89.56 234 A 1 
ATOM 1877 N N   . THR A 1 235 ? -13.387 -7.770  13.465  1.00 98.76 235 A 1 
ATOM 1878 C CA  . THR A 1 235 ? -12.842 -6.407  13.481  1.00 98.81 235 A 1 
ATOM 1879 C C   . THR A 1 235 ? -13.220 -5.630  12.227  1.00 98.82 235 A 1 
ATOM 1880 O O   . THR A 1 235 ? -13.642 -4.481  12.355  1.00 98.69 235 A 1 
ATOM 1881 C CB  . THR A 1 235 ? -11.323 -6.403  13.664  1.00 98.74 235 A 1 
ATOM 1882 O OG1 . THR A 1 235 ? -11.001 -7.015  14.890  1.00 97.87 235 A 1 
ATOM 1883 C CG2 . THR A 1 235 ? -10.763 -4.982  13.720  1.00 97.92 235 A 1 
ATOM 1884 N N   . VAL A 1 236 ? -13.153 -6.242  11.041  1.00 98.82 236 A 1 
ATOM 1885 C CA  . VAL A 1 236 ? -13.564 -5.599  9.778   1.00 98.80 236 A 1 
ATOM 1886 C C   . VAL A 1 236 ? -14.989 -5.050  9.874   1.00 98.74 236 A 1 
ATOM 1887 O O   . VAL A 1 236 ? -15.226 -3.901  9.518   1.00 98.44 236 A 1 
ATOM 1888 C CB  . VAL A 1 236 ? -13.418 -6.585  8.602   1.00 98.61 236 A 1 
ATOM 1889 C CG1 . VAL A 1 236 ? -14.113 -6.097  7.322   1.00 97.65 236 A 1 
ATOM 1890 C CG2 . VAL A 1 236 ? -11.938 -6.797  8.266   1.00 97.77 236 A 1 
ATOM 1891 N N   . GLY A 1 237 ? -15.933 -5.821  10.436  1.00 98.37 237 A 1 
ATOM 1892 C CA  . GLY A 1 237 ? -17.315 -5.368  10.640  1.00 97.95 237 A 1 
ATOM 1893 C C   . GLY A 1 237 ? -17.497 -4.286  11.719  1.00 98.04 237 A 1 
ATOM 1894 O O   . GLY A 1 237 ? -18.582 -3.723  11.851  1.00 96.98 237 A 1 
ATOM 1895 N N   . ALA A 1 238 ? -16.473 -4.014  12.519  1.00 98.44 238 A 1 
ATOM 1896 C CA  . ALA A 1 238 ? -16.492 -3.011  13.581  1.00 98.29 238 A 1 
ATOM 1897 C C   . ALA A 1 238 ? -15.822 -1.683  13.198  1.00 98.34 238 A 1 
ATOM 1898 O O   . ALA A 1 238 ? -15.932 -0.713  13.956  1.00 97.59 238 A 1 
ATOM 1899 C CB  . ALA A 1 238 ? -15.829 -3.627  14.819  1.00 97.80 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? -15.113 -1.646  12.074  1.00 98.65 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? -14.359 -0.484  11.618  1.00 98.64 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? -15.139 0.313   10.568  1.00 98.65 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? -15.747 -0.279  9.676   1.00 98.39 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? -13.003 -0.933  11.050  1.00 98.56 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? -12.020 -1.465  12.103  1.00 98.32 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? -10.781 -2.024  11.402  1.00 97.89 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? -11.559 -0.376  13.069  1.00 97.85 239 A 1 
ATOM 1908 N N   . PRO A 1 240 ? -15.106 1.656   10.616  1.00 98.63 240 A 1 
ATOM 1909 C CA  . PRO A 1 240 ? -15.525 2.462   9.481   1.00 98.57 240 A 1 
ATOM 1910 C C   . PRO A 1 240 ? -14.521 2.288   8.331   1.00 98.69 240 A 1 
ATOM 1911 O O   . PRO A 1 240 ? -13.306 2.248   8.554   1.00 98.49 240 A 1 
ATOM 1912 C CB  . PRO A 1 240 ? -15.597 3.893   10.016  1.00 98.06 240 A 1 
ATOM 1913 C CG  . PRO A 1 240 ? -14.520 3.916   11.098  1.00 95.99 240 A 1 
ATOM 1914 C CD  . PRO A 1 240 ? -14.536 2.500   11.660  1.00 98.28 240 A 1 
ATOM 1915 N N   . LEU A 1 241 ? -15.028 2.194   7.095   1.00 98.55 241 A 1 
ATOM 1916 C CA  . LEU A 1 241 ? -14.197 1.915   5.912   1.00 98.64 241 A 1 
ATOM 1917 C C   . LEU A 1 241 ? -13.068 2.941   5.728   1.00 98.73 241 A 1 
ATOM 1918 O O   . LEU A 1 241 ? -11.980 2.579   5.307   1.00 98.52 241 A 1 
ATOM 1919 C CB  . LEU A 1 241 ? -15.113 1.838   4.676   1.00 98.39 241 A 1 
ATOM 1920 C CG  . LEU A 1 241 ? -14.386 1.573   3.338   1.00 97.85 241 A 1 
ATOM 1921 C CD1 . LEU A 1 241 ? -13.590 0.266   3.342   1.00 97.17 241 A 1 
ATOM 1922 C CD2 . LEU A 1 241 ? -15.416 1.499   2.211   1.00 96.96 241 A 1 
ATOM 1923 N N   . ASP A 1 242 ? -13.297 4.204   6.100   1.00 98.73 242 A 1 
ATOM 1924 C CA  . ASP A 1 242 ? -12.312 5.291   5.989   1.00 98.65 242 A 1 
ATOM 1925 C C   . ASP A 1 242 ? -11.124 5.179   6.969   1.00 98.68 242 A 1 
ATOM 1926 O O   . ASP A 1 242 ? -10.201 5.995   6.912   1.00 98.20 242 A 1 
ATOM 1927 C CB  . ASP A 1 242 ? -13.030 6.643   6.135   1.00 98.35 242 A 1 
ATOM 1928 C CG  . ASP A 1 242 ? -13.447 6.958   7.576   1.00 97.57 242 A 1 
ATOM 1929 O OD1 . ASP A 1 242 ? -13.919 6.025   8.262   1.00 95.88 242 A 1 
ATOM 1930 O OD2 . ASP A 1 242 ? -13.263 8.119   7.994   1.00 94.84 242 A 1 
ATOM 1931 N N   . ARG A 1 243 ? -11.132 4.172   7.854   1.00 98.77 243 A 1 
ATOM 1932 C CA  . ARG A 1 243 ? -10.034 3.833   8.778   1.00 98.76 243 A 1 
ATOM 1933 C C   . ARG A 1 243 ? -9.315  2.534   8.426   1.00 98.83 243 A 1 
ATOM 1934 O O   . ARG A 1 243 ? -8.403  2.140   9.147   1.00 98.60 243 A 1 
ATOM 1935 C CB  . ARG A 1 243 ? -10.561 3.800   10.217  1.00 98.52 243 A 1 
ATOM 1936 C CG  . ARG A 1 243 ? -11.145 5.140   10.690  1.00 97.66 243 A 1 
ATOM 1937 C CD  . ARG A 1 243 ? -10.097 6.251   10.631  1.00 96.66 243 A 1 
ATOM 1938 N NE  . ARG A 1 243 ? -10.635 7.536   11.096  1.00 95.27 243 A 1 
ATOM 1939 C CZ  . ARG A 1 243 ? -9.925  8.634   11.268  1.00 95.21 243 A 1 
ATOM 1940 N NH1 . ARG A 1 243 ? -8.645  8.673   11.033  1.00 89.89 243 A 1 
ATOM 1941 N NH2 . ARG A 1 243 ? -10.495 9.732   11.678  1.00 90.51 243 A 1 
ATOM 1942 N N   . VAL A 1 244 ? -9.700  1.876   7.334   1.00 98.84 244 A 1 
ATOM 1943 C CA  . VAL A 1 244 ? -9.121  0.600   6.912   1.00 98.90 244 A 1 
ATOM 1944 C C   . VAL A 1 244 ? -8.044  0.828   5.857   1.00 98.93 244 A 1 
ATOM 1945 O O   . VAL A 1 244 ? -8.233  1.591   4.909   1.00 98.86 244 A 1 
ATOM 1946 C CB  . VAL A 1 244 ? -10.215 -0.370  6.432   1.00 98.83 244 A 1 
ATOM 1947 C CG1 . VAL A 1 244 ? -9.629  -1.714  5.986   1.00 98.47 244 A 1 
ATOM 1948 C CG2 . VAL A 1 244 ? -11.211 -0.660  7.567   1.00 98.45 244 A 1 
ATOM 1949 N N   . LEU A 1 245 ? -6.915  0.136   6.015   1.00 98.91 245 A 1 
ATOM 1950 C CA  . LEU A 1 245 ? -5.843  -0.002  5.031   1.00 98.93 245 A 1 
ATOM 1951 C C   . LEU A 1 245 ? -5.583  -1.489  4.752   1.00 98.94 245 A 1 
ATOM 1952 O O   . LEU A 1 245 ? -6.068  -2.368  5.465   1.00 98.87 245 A 1 
ATOM 1953 C CB  . LEU A 1 245 ? -4.560  0.708   5.527   1.00 98.88 245 A 1 
ATOM 1954 C CG  . LEU A 1 245 ? -4.702  2.193   5.904   1.00 98.45 245 A 1 
ATOM 1955 C CD1 . LEU A 1 245 ? -3.340  2.747   6.326   1.00 98.05 245 A 1 
ATOM 1956 C CD2 . LEU A 1 245 ? -5.201  3.052   4.748   1.00 97.89 245 A 1 
ATOM 1957 N N   . ILE A 1 246 ? -4.803  -1.774  3.708   1.00 98.90 246 A 1 
ATOM 1958 C CA  . ILE A 1 246 ? -4.292  -3.120  3.429   1.00 98.90 246 A 1 
ATOM 1959 C C   . ILE A 1 246 ? -2.790  -3.093  3.161   1.00 98.90 246 A 1 
ATOM 1960 O O   . ILE A 1 246 ? -2.239  -2.100  2.680   1.00 98.79 246 A 1 
ATOM 1961 C CB  . ILE A 1 246 ? -5.047  -3.828  2.284   1.00 98.80 246 A 1 
ATOM 1962 C CG1 . ILE A 1 246 ? -4.984  -3.031  0.967   1.00 98.20 246 A 1 
ATOM 1963 C CG2 . ILE A 1 246 ? -6.484  -4.154  2.717   1.00 97.84 246 A 1 
ATOM 1964 C CD1 . ILE A 1 246 ? -5.509  -3.812  -0.241  1.00 97.77 246 A 1 
ATOM 1965 N N   . GLU A 1 247 ? -2.154  -4.225  3.429   1.00 98.81 247 A 1 
ATOM 1966 C CA  . GLU A 1 247 ? -0.732  -4.436  3.183   1.00 98.78 247 A 1 
ATOM 1967 C C   . GLU A 1 247 ? -0.452  -5.877  2.761   1.00 98.71 247 A 1 
ATOM 1968 O O   . GLU A 1 247 ? -1.254  -6.786  2.991   1.00 98.25 247 A 1 
ATOM 1969 C CB  . GLU A 1 247 ? 0.060   -4.054  4.434   1.00 98.52 247 A 1 
ATOM 1970 C CG  . GLU A 1 247 ? -0.230  -4.969  5.632   1.00 98.20 247 A 1 
ATOM 1971 C CD  . GLU A 1 247 ? 0.201   -4.354  6.961   1.00 98.55 247 A 1 
ATOM 1972 O OE1 . GLU A 1 247 ? 0.106   -5.066  7.975   1.00 97.02 247 A 1 
ATOM 1973 O OE2 . GLU A 1 247 ? 0.507   -3.151  7.012   1.00 97.64 247 A 1 
ATOM 1974 N N   . SER A 1 248 ? 0.688   -6.096  2.113   1.00 98.24 248 A 1 
ATOM 1975 C CA  . SER A 1 248 ? 1.136   -7.460  1.856   1.00 97.97 248 A 1 
ATOM 1976 C C   . SER A 1 248 ? 1.841   -8.071  3.063   1.00 97.62 248 A 1 
ATOM 1977 O O   . SER A 1 248 ? 1.695   -9.269  3.284   1.00 96.73 248 A 1 
ATOM 1978 C CB  . SER A 1 248 ? 2.010   -7.536  0.604   1.00 97.89 248 A 1 
ATOM 1979 O OG  . SER A 1 248 ? 3.269   -6.934  0.785   1.00 97.08 248 A 1 
ATOM 1980 N N   . GLU A 1 249 ? 2.595   -7.260  3.802   1.00 97.72 249 A 1 
ATOM 1981 C CA  . GLU A 1 249 ? 3.581   -7.703  4.799   1.00 97.94 249 A 1 
ATOM 1982 C C   . GLU A 1 249 ? 4.601   -8.708  4.217   1.00 98.04 249 A 1 
ATOM 1983 O O   . GLU A 1 249 ? 5.138   -9.576  4.889   1.00 95.76 249 A 1 
ATOM 1984 C CB  . GLU A 1 249 ? 2.899   -8.178  6.091   1.00 97.66 249 A 1 
ATOM 1985 C CG  . GLU A 1 249 ? 3.838   -8.043  7.298   1.00 96.07 249 A 1 
ATOM 1986 C CD  . GLU A 1 249 ? 3.318   -8.769  8.539   1.00 95.69 249 A 1 
ATOM 1987 O OE1 . GLU A 1 249 ? 4.136   -9.018  9.451   1.00 88.89 249 A 1 
ATOM 1988 O OE2 . GLU A 1 249 ? 2.133   -9.148  8.556   1.00 89.55 249 A 1 
ATOM 1989 N N   . SER A 1 250 ? 4.858   -8.605  2.908   1.00 97.66 250 A 1 
ATOM 1990 C CA  . SER A 1 250 ? 5.790   -9.527  2.251   1.00 97.54 250 A 1 
ATOM 1991 C C   . SER A 1 250 ? 7.188   -9.453  2.878   1.00 97.31 250 A 1 
ATOM 1992 O O   . SER A 1 250 ? 7.671   -8.349  3.116   1.00 96.93 250 A 1 
ATOM 1993 C CB  . SER A 1 250 ? 5.875   -9.216  0.762   1.00 97.12 250 A 1 
ATOM 1994 O OG  . SER A 1 250 ? 4.625   -9.424  0.145   1.00 90.62 250 A 1 
ATOM 1995 N N   . PRO A 1 251 ? 7.879   -10.585 3.102   1.00 97.94 251 A 1 
ATOM 1996 C CA  . PRO A 1 251 ? 7.561   -11.944 2.636   1.00 97.78 251 A 1 
ATOM 1997 C C   . PRO A 1 251 ? 6.641   -12.763 3.561   1.00 97.84 251 A 1 
ATOM 1998 O O   . PRO A 1 251 ? 6.408   -13.946 3.298   1.00 96.88 251 A 1 
ATOM 1999 C CB  . PRO A 1 251 ? 8.932   -12.606 2.485   1.00 97.64 251 A 1 
ATOM 2000 C CG  . PRO A 1 251 ? 9.736   -12.001 3.634   1.00 97.32 251 A 1 
ATOM 2001 C CD  . PRO A 1 251 ? 9.229   -10.568 3.688   1.00 98.12 251 A 1 
ATOM 2002 N N   . PHE A 1 252 ? 6.116   -12.167 4.628   1.00 98.17 252 A 1 
ATOM 2003 C CA  . PHE A 1 252 ? 5.275   -12.825 5.630   1.00 98.10 252 A 1 
ATOM 2004 C C   . PHE A 1 252 ? 3.791   -12.785 5.245   1.00 98.28 252 A 1 
ATOM 2005 O O   . PHE A 1 252 ? 3.417   -12.225 4.217   1.00 97.56 252 A 1 
ATOM 2006 C CB  . PHE A 1 252 ? 5.542   -12.187 7.004   1.00 97.87 252 A 1 
ATOM 2007 C CG  . PHE A 1 252 ? 7.013   -12.003 7.329   1.00 97.82 252 A 1 
ATOM 2008 C CD1 . PHE A 1 252 ? 7.836   -13.128 7.526   1.00 96.79 252 A 1 
ATOM 2009 C CD2 . PHE A 1 252 ? 7.563   -10.711 7.400   1.00 96.94 252 A 1 
ATOM 2010 C CE1 . PHE A 1 252 ? 9.208   -12.958 7.790   1.00 96.36 252 A 1 
ATOM 2011 C CE2 . PHE A 1 252 ? 8.931   -10.542 7.669   1.00 96.27 252 A 1 
ATOM 2012 C CZ  . PHE A 1 252 ? 9.755   -11.665 7.865   1.00 96.55 252 A 1 
ATOM 2013 N N   . MET A 1 253 ? 2.922   -13.411 6.051   1.00 97.86 253 A 1 
ATOM 2014 C CA  . MET A 1 253 ? 1.452   -13.343 5.957   1.00 98.28 253 A 1 
ATOM 2015 C C   . MET A 1 253 ? 0.869   -13.599 4.554   1.00 98.37 253 A 1 
ATOM 2016 O O   . MET A 1 253 ? -0.065  -12.940 4.104   1.00 97.37 253 A 1 
ATOM 2017 C CB  . MET A 1 253 ? 0.941   -12.034 6.587   1.00 98.08 253 A 1 
ATOM 2018 C CG  . MET A 1 253 ? 1.326   -11.906 8.061   1.00 97.50 253 A 1 
ATOM 2019 S SD  . MET A 1 253 ? 0.752   -13.248 9.144   1.00 96.62 253 A 1 
ATOM 2020 C CE  . MET A 1 253 ? 1.479   -12.626 10.687  1.00 91.18 253 A 1 
ATOM 2021 N N   . VAL A 1 254 ? 1.381   -14.606 3.849   1.00 98.32 254 A 1 
ATOM 2022 C CA  . VAL A 1 254 ? 0.916   -14.946 2.494   1.00 98.38 254 A 1 
ATOM 2023 C C   . VAL A 1 254 ? -0.595  -15.243 2.467   1.00 98.50 254 A 1 
ATOM 2024 O O   . VAL A 1 254 ? -1.071  -16.004 3.320   1.00 98.33 254 A 1 
ATOM 2025 C CB  . VAL A 1 254 ? 1.752   -16.098 1.905   1.00 97.79 254 A 1 
ATOM 2026 C CG1 . VAL A 1 254 ? 1.539   -17.455 2.585   1.00 95.80 254 A 1 
ATOM 2027 C CG2 . VAL A 1 254 ? 1.494   -16.258 0.405   1.00 95.51 254 A 1 
ATOM 2028 N N   . PRO A 1 255 ? -1.378  -14.712 1.502   1.00 98.66 255 A 1 
ATOM 2029 C CA  . PRO A 1 255 ? -2.795  -15.038 1.360   1.00 98.67 255 A 1 
ATOM 2030 C C   . PRO A 1 255 ? -3.051  -16.547 1.233   1.00 98.60 255 A 1 
ATOM 2031 O O   . PRO A 1 255 ? -2.243  -17.283 0.664   1.00 98.52 255 A 1 
ATOM 2032 C CB  . PRO A 1 255 ? -3.279  -14.278 0.126   1.00 98.61 255 A 1 
ATOM 2033 C CG  . PRO A 1 255 ? -2.342  -13.076 0.072   1.00 97.90 255 A 1 
ATOM 2034 C CD  . PRO A 1 255 ? -1.020  -13.653 0.568   1.00 98.72 255 A 1 
ATOM 2035 N N   . ALA A 1 256 ? -4.217  -17.012 1.717   1.00 98.63 256 A 1 
ATOM 2036 C CA  . ALA A 1 256 ? -4.558  -18.439 1.782   1.00 98.54 256 A 1 
ATOM 2037 C C   . ALA A 1 256 ? -4.449  -19.168 0.431   1.00 98.45 256 A 1 
ATOM 2038 O O   . ALA A 1 256 ? -4.001  -20.315 0.390   1.00 97.99 256 A 1 
ATOM 2039 C CB  . ALA A 1 256 ? -5.974  -18.566 2.358   1.00 98.34 256 A 1 
ATOM 2040 N N   . GLU A 1 257 ? -4.795  -18.492 -0.672  1.00 98.44 257 A 1 
ATOM 2041 C CA  . GLU A 1 257 ? -4.679  -19.011 -2.045  1.00 98.12 257 A 1 
ATOM 2042 C C   . GLU A 1 257 ? -3.226  -19.281 -2.479  1.00 98.11 257 A 1 
ATOM 2043 O O   . GLU A 1 257 ? -2.982  -20.048 -3.413  1.00 97.25 257 A 1 
ATOM 2044 C CB  . GLU A 1 257 ? -5.285  -17.992 -3.020  1.00 97.46 257 A 1 
ATOM 2045 C CG  . GLU A 1 257 ? -6.802  -17.795 -2.890  1.00 92.47 257 A 1 
ATOM 2046 C CD  . GLU A 1 257 ? -7.304  -16.668 -3.811  1.00 91.22 257 A 1 
ATOM 2047 O OE1 . GLU A 1 257 ? -8.149  -15.871 -3.362  1.00 83.94 257 A 1 
ATOM 2048 O OE2 . GLU A 1 257 ? -6.785  -16.555 -4.949  1.00 85.47 257 A 1 
ATOM 2049 N N   . GLN A 1 258 ? -2.245  -18.660 -1.827  1.00 98.54 258 A 1 
ATOM 2050 C CA  . GLN A 1 258 ? -0.816  -18.789 -2.123  1.00 98.48 258 A 1 
ATOM 2051 C C   . GLN A 1 258 ? -0.045  -19.521 -1.014  1.00 98.46 258 A 1 
ATOM 2052 O O   . GLN A 1 258 ? 1.180   -19.416 -0.926  1.00 97.64 258 A 1 
ATOM 2053 C CB  . GLN A 1 258 ? -0.221  -17.406 -2.441  1.00 98.33 258 A 1 
ATOM 2054 C CG  . GLN A 1 258 ? -0.906  -16.701 -3.625  1.00 97.74 258 A 1 
ATOM 2055 C CD  . GLN A 1 258 ? -0.829  -17.445 -4.953  1.00 97.33 258 A 1 
ATOM 2056 O OE1 . GLN A 1 258 ? 0.056   -18.242 -5.252  1.00 92.11 258 A 1 
ATOM 2057 N NE2 . GLN A 1 258 ? -1.767  -17.206 -5.843  1.00 90.64 258 A 1 
ATOM 2058 N N   . ARG A 1 259 ? -0.745  -20.289 -0.173  1.00 98.20 259 A 1 
ATOM 2059 C CA  . ARG A 1 259 ? -0.144  -21.053 0.932   1.00 97.92 259 A 1 
ATOM 2060 C C   . ARG A 1 259 ? 1.063   -21.868 0.453   1.00 98.05 259 A 1 
ATOM 2061 O O   . ARG A 1 259 ? 1.009   -22.550 -0.567  1.00 96.92 259 A 1 
ATOM 2062 C CB  . ARG A 1 259 ? -1.213  -21.945 1.587   1.00 96.75 259 A 1 
ATOM 2063 C CG  . ARG A 1 259 ? -0.646  -22.729 2.783   1.00 86.92 259 A 1 
ATOM 2064 C CD  . ARG A 1 259 ? -1.704  -23.616 3.449   1.00 82.93 259 A 1 
ATOM 2065 N NE  . ARG A 1 259 ? -2.691  -22.836 4.217   1.00 73.16 259 A 1 
ATOM 2066 C CZ  . ARG A 1 259 ? -3.573  -23.326 5.068   1.00 66.23 259 A 1 
ATOM 2067 N NH1 . ARG A 1 259 ? -3.683  -24.607 5.291   1.00 59.45 259 A 1 
ATOM 2068 N NH2 . ARG A 1 259 ? -4.362  -22.518 5.725   1.00 56.41 259 A 1 
ATOM 2069 N N   . GLY A 1 260 ? 2.134   -21.833 1.237   1.00 97.86 260 A 1 
ATOM 2070 C CA  . GLY A 1 260 ? 3.390   -22.538 0.948   1.00 97.71 260 A 1 
ATOM 2071 C C   . GLY A 1 260 ? 4.348   -21.780 0.027   1.00 97.92 260 A 1 
ATOM 2072 O O   . GLY A 1 260 ? 5.466   -22.246 -0.188  1.00 96.82 260 A 1 
ATOM 2073 N N   . LYS A 1 261 ? 3.949   -20.620 -0.501  1.00 97.98 261 A 1 
ATOM 2074 C CA  . LYS A 1 261 ? 4.836   -19.719 -1.251  1.00 98.00 261 A 1 
ATOM 2075 C C   . LYS A 1 261 ? 5.331   -18.583 -0.355  1.00 98.15 261 A 1 
ATOM 2076 O O   . LYS A 1 261 ? 4.699   -18.241 0.642   1.00 97.53 261 A 1 
ATOM 2077 C CB  . LYS A 1 261 ? 4.138   -19.175 -2.502  1.00 97.79 261 A 1 
ATOM 2078 C CG  . LYS A 1 261 ? 3.627   -20.294 -3.419  1.00 96.94 261 A 1 
ATOM 2079 C CD  . LYS A 1 261 ? 3.006   -19.686 -4.677  1.00 94.67 261 A 1 
ATOM 2080 C CE  . LYS A 1 261 ? 2.304   -20.768 -5.502  1.00 91.62 261 A 1 
ATOM 2081 N NZ  . LYS A 1 261 ? 1.445   -20.155 -6.535  1.00 85.17 261 A 1 
ATOM 2082 N N   . ARG A 1 262 ? 6.443   -17.979 -0.745  1.00 97.92 262 A 1 
ATOM 2083 C CA  . ARG A 1 262 ? 6.889   -16.693 -0.206  1.00 97.80 262 A 1 
ATOM 2084 C C   . ARG A 1 262 ? 5.879   -15.616 -0.604  1.00 98.16 262 A 1 
ATOM 2085 O O   . ARG A 1 262 ? 5.478   -15.564 -1.772  1.00 97.48 262 A 1 
ATOM 2086 C CB  . ARG A 1 262 ? 8.306   -16.403 -0.726  1.00 96.66 262 A 1 
ATOM 2087 C CG  . ARG A 1 262 ? 8.908   -15.138 -0.107  1.00 93.11 262 A 1 
ATOM 2088 C CD  . ARG A 1 262 ? 10.377  -14.951 -0.498  1.00 91.27 262 A 1 
ATOM 2089 N NE  . ARG A 1 262 ? 11.259  -15.950 0.148   1.00 87.24 262 A 1 
ATOM 2090 C CZ  . ARG A 1 262 ? 12.587  -15.940 0.134   1.00 85.16 262 A 1 
ATOM 2091 N NH1 . ARG A 1 262 ? 13.268  -15.042 -0.509  1.00 76.50 262 A 1 
ATOM 2092 N NH2 . ARG A 1 262 ? 13.261  -16.848 0.781   1.00 77.03 262 A 1 
ATOM 2093 N N   . ASN A 1 263 ? 5.442   -14.795 0.348   1.00 97.88 263 A 1 
ATOM 2094 C CA  . ASN A 1 263 ? 4.512   -13.714 0.051   1.00 98.25 263 A 1 
ATOM 2095 C C   . ASN A 1 263 ? 5.184   -12.631 -0.803  1.00 98.42 263 A 1 
ATOM 2096 O O   . ASN A 1 263 ? 6.390   -12.409 -0.714  1.00 98.13 263 A 1 
ATOM 2097 C CB  . ASN A 1 263 ? 3.919   -13.152 1.343   1.00 98.19 263 A 1 
ATOM 2098 C CG  . ASN A 1 263 ? 2.703   -12.276 1.093   1.00 98.16 263 A 1 
ATOM 2099 O OD1 . ASN A 1 263 ? 2.124   -12.272 0.013   1.00 96.32 263 A 1 
ATOM 2100 N ND2 . ASN A 1 263 ? 2.283   -11.532 2.079   1.00 96.13 263 A 1 
ATOM 2101 N N   . MET A 1 264 ? 4.389   -11.982 -1.653  1.00 98.51 264 A 1 
ATOM 2102 C CA  . MET A 1 264 ? 4.815   -10.959 -2.604  1.00 98.50 264 A 1 
ATOM 2103 C C   . MET A 1 264 ? 3.769   -9.841  -2.665  1.00 98.70 264 A 1 
ATOM 2104 O O   . MET A 1 264 ? 2.573   -10.157 -2.639  1.00 98.39 264 A 1 
ATOM 2105 C CB  . MET A 1 264 ? 4.961   -11.581 -4.003  1.00 97.87 264 A 1 
ATOM 2106 C CG  . MET A 1 264 ? 6.087   -12.610 -4.123  1.00 96.02 264 A 1 
ATOM 2107 S SD  . MET A 1 264 ? 7.741   -11.907 -4.026  1.00 94.57 264 A 1 
ATOM 2108 C CE  . MET A 1 264 ? 8.715   -13.402 -4.303  1.00 86.93 264 A 1 
ATOM 2109 N N   . PRO A 1 265 ? 4.160   -8.571  -2.857  1.00 98.59 265 A 1 
ATOM 2110 C CA  . PRO A 1 265 ? 3.218   -7.460  -3.022  1.00 98.65 265 A 1 
ATOM 2111 C C   . PRO A 1 265 ? 2.170   -7.684  -4.124  1.00 98.66 265 A 1 
ATOM 2112 O O   . PRO A 1 265 ? 1.011   -7.308  -3.968  1.00 98.58 265 A 1 
ATOM 2113 C CB  . PRO A 1 265 ? 4.096   -6.242  -3.314  1.00 98.59 265 A 1 
ATOM 2114 C CG  . PRO A 1 265 ? 5.394   -6.555  -2.578  1.00 97.96 265 A 1 
ATOM 2115 C CD  . PRO A 1 265 ? 5.530   -8.060  -2.784  1.00 98.65 265 A 1 
ATOM 2116 N N   . LYS A 1 266 ? 2.508   -8.400  -5.206  1.00 98.20 266 A 1 
ATOM 2117 C CA  . LYS A 1 266 ? 1.559   -8.766  -6.277  1.00 98.18 266 A 1 
ATOM 2118 C C   . LYS A 1 266 ? 0.353   -9.602  -5.825  1.00 98.25 266 A 1 
ATOM 2119 O O   . LYS A 1 266 ? -0.591  -9.758  -6.593  1.00 98.21 266 A 1 
ATOM 2120 C CB  . LYS A 1 266 ? 2.305   -9.471  -7.420  1.00 98.04 266 A 1 
ATOM 2121 C CG  . LYS A 1 266 ? 2.780   -10.894 -7.064  1.00 98.19 266 A 1 
ATOM 2122 C CD  . LYS A 1 266 ? 3.595   -11.472 -8.227  1.00 97.21 266 A 1 
ATOM 2123 C CE  . LYS A 1 266 ? 4.196   -12.830 -7.866  1.00 95.55 266 A 1 
ATOM 2124 N NZ  . LYS A 1 266 ? 5.234   -13.210 -8.853  1.00 92.89 266 A 1 
ATOM 2125 N N   . PHE A 1 267 ? 0.367   -10.160 -4.610  1.00 98.40 267 A 1 
ATOM 2126 C CA  . PHE A 1 267 ? -0.755  -10.908 -4.041  1.00 98.43 267 A 1 
ATOM 2127 C C   . PHE A 1 267 ? -1.734  -10.026 -3.251  1.00 98.45 267 A 1 
ATOM 2128 O O   . PHE A 1 267 ? -2.818  -10.501 -2.908  1.00 98.35 267 A 1 
ATOM 2129 C CB  . PHE A 1 267 ? -0.229  -12.078 -3.195  1.00 98.44 267 A 1 
ATOM 2130 C CG  . PHE A 1 267 ? 0.684   -13.075 -3.897  1.00 98.44 267 A 1 
ATOM 2131 C CD1 . PHE A 1 267 ? 0.530   -13.390 -5.263  1.00 97.78 267 A 1 
ATOM 2132 C CD2 . PHE A 1 267 ? 1.690   -13.723 -3.152  1.00 97.76 267 A 1 
ATOM 2133 C CE1 . PHE A 1 267 ? 1.386   -14.322 -5.881  1.00 97.49 267 A 1 
ATOM 2134 C CE2 . PHE A 1 267 ? 2.541   -14.657 -3.769  1.00 97.43 267 A 1 
ATOM 2135 C CZ  . PHE A 1 267 ? 2.394   -14.955 -5.135  1.00 97.63 267 A 1 
ATOM 2136 N N   . LEU A 1 268 ? -1.427  -8.742  -3.018  1.00 98.26 268 A 1 
ATOM 2137 C CA  . LEU A 1 268 ? -2.284  -7.788  -2.305  1.00 98.32 268 A 1 
ATOM 2138 C C   . LEU A 1 268 ? -3.742  -7.725  -2.818  1.00 98.33 268 A 1 
ATOM 2139 O O   . LEU A 1 268 ? -4.651  -7.675  -1.984  1.00 98.42 268 A 1 
ATOM 2140 C CB  . LEU A 1 268 ? -1.616  -6.402  -2.346  1.00 98.40 268 A 1 
ATOM 2141 C CG  . LEU A 1 268 ? -2.319  -5.354  -1.471  1.00 98.14 268 A 1 
ATOM 2142 C CD1 . LEU A 1 268 ? -2.157  -5.669  0.016   1.00 97.87 268 A 1 
ATOM 2143 C CD2 . LEU A 1 268 ? -1.732  -3.975  -1.755  1.00 97.79 268 A 1 
ATOM 2144 N N   . PRO A 1 269 ? -4.031  -7.810  -4.138  1.00 97.87 269 A 1 
ATOM 2145 C CA  . PRO A 1 269 ? -5.410  -7.826  -4.628  1.00 97.53 269 A 1 
ATOM 2146 C C   . PRO A 1 269 ? -6.271  -8.967  -4.062  1.00 97.54 269 A 1 
ATOM 2147 O O   . PRO A 1 269 ? -7.492  -8.860  -4.049  1.00 97.74 269 A 1 
ATOM 2148 C CB  . PRO A 1 269 ? -5.302  -7.920  -6.152  1.00 97.40 269 A 1 
ATOM 2149 C CG  . PRO A 1 269 ? -3.946  -7.286  -6.454  1.00 96.82 269 A 1 
ATOM 2150 C CD  . PRO A 1 269 ? -3.110  -7.751  -5.272  1.00 97.93 269 A 1 
ATOM 2151 N N   . MET A 1 270 ? -5.672  -10.061 -3.579  1.00 98.02 270 A 1 
ATOM 2152 C CA  . MET A 1 270 ? -6.399  -11.153 -2.917  1.00 98.12 270 A 1 
ATOM 2153 C C   . MET A 1 270 ? -6.948  -10.714 -1.557  1.00 98.23 270 A 1 
ATOM 2154 O O   . MET A 1 270 ? -8.102  -10.992 -1.244  1.00 98.23 270 A 1 
ATOM 2155 C CB  . MET A 1 270 ? -5.494  -12.386 -2.746  1.00 98.12 270 A 1 
ATOM 2156 C CG  . MET A 1 270 ? -4.985  -12.919 -4.088  1.00 97.35 270 A 1 
ATOM 2157 S SD  . MET A 1 270 ? -3.803  -14.285 -3.951  1.00 96.24 270 A 1 
ATOM 2158 C CE  . MET A 1 270 ? -3.542  -14.607 -5.709  1.00 90.19 270 A 1 
ATOM 2159 N N   . THR A 1 271 ? -6.163  -9.964  -0.787  1.00 98.36 271 A 1 
ATOM 2160 C CA  . THR A 1 271 ? -6.593  -9.367  0.483   1.00 98.54 271 A 1 
ATOM 2161 C C   . THR A 1 271 ? -7.703  -8.343  0.250   1.00 98.54 271 A 1 
ATOM 2162 O O   . THR A 1 271 ? -8.712  -8.378  0.949   1.00 98.55 271 A 1 
ATOM 2163 C CB  . THR A 1 271 ? -5.399  -8.724  1.208   1.00 98.59 271 A 1 
ATOM 2164 O OG1 . THR A 1 271 ? -4.369  -9.675  1.334   1.00 98.15 271 A 1 
ATOM 2165 C CG2 . THR A 1 271 ? -5.749  -8.244  2.614   1.00 98.14 271 A 1 
ATOM 2166 N N   . ALA A 1 272 ? -7.584  -7.501  -0.784  1.00 98.33 272 A 1 
ATOM 2167 C CA  . ALA A 1 272 ? -8.616  -6.533  -1.152  1.00 98.23 272 A 1 
ATOM 2168 C C   . ALA A 1 272 ? -9.950  -7.200  -1.533  1.00 98.15 272 A 1 
ATOM 2169 O O   . ALA A 1 272 ? -10.999 -6.752  -1.080  1.00 98.12 272 A 1 
ATOM 2170 C CB  . ALA A 1 272 ? -8.094  -5.667  -2.302  1.00 98.11 272 A 1 
ATOM 2171 N N   . ARG A 1 273 ? -9.930  -8.288  -2.320  1.00 98.24 273 A 1 
ATOM 2172 C CA  . ARG A 1 273 ? -11.138 -9.067  -2.657  1.00 98.07 273 A 1 
ATOM 2173 C C   . ARG A 1 273 ? -11.795 -9.670  -1.418  1.00 98.20 273 A 1 
ATOM 2174 O O   . ARG A 1 273 ? -12.998 -9.536  -1.255  1.00 98.13 273 A 1 
ATOM 2175 C CB  . ARG A 1 273 ? -10.821 -10.184 -3.658  1.00 97.56 273 A 1 
ATOM 2176 C CG  . ARG A 1 273 ? -10.596 -9.671  -5.079  1.00 91.75 273 A 1 
ATOM 2177 C CD  . ARG A 1 273 ? -10.550 -10.829 -6.081  1.00 90.08 273 A 1 
ATOM 2178 N NE  . ARG A 1 273 ? -9.555  -11.872 -5.751  1.00 80.74 273 A 1 
ATOM 2179 C CZ  . ARG A 1 273 ? -8.300  -11.928 -6.139  1.00 74.97 273 A 1 
ATOM 2180 N NH1 . ARG A 1 273 ? -7.741  -10.960 -6.813  1.00 66.13 273 A 1 
ATOM 2181 N NH2 . ARG A 1 273 ? -7.576  -12.987 -5.866  1.00 63.54 273 A 1 
ATOM 2182 N N   . CYS A 1 274 ? -11.010 -10.277 -0.550  1.00 98.49 274 A 1 
ATOM 2183 C CA  . CYS A 1 274 ? -11.511 -10.848 0.702   1.00 98.53 274 A 1 
ATOM 2184 C C   . CYS A 1 274 ? -12.179 -9.779  1.581   1.00 98.59 274 A 1 
ATOM 2185 O O   . CYS A 1 274 ? -13.265 -9.997  2.115   1.00 98.45 274 A 1 
ATOM 2186 C CB  . CYS A 1 274 ? -10.326 -11.510 1.415   1.00 98.50 274 A 1 
ATOM 2187 S SG  . CYS A 1 274 ? -10.882 -12.426 2.879   1.00 97.83 274 A 1 
ATOM 2188 N N   . LEU A 1 275 ? -11.571 -8.602  1.690   1.00 98.61 275 A 1 
ATOM 2189 C CA  . LEU A 1 275 ? -12.135 -7.470  2.422   1.00 98.70 275 A 1 
ATOM 2190 C C   . LEU A 1 275 ? -13.445 -6.971  1.788   1.00 98.70 275 A 1 
ATOM 2191 O O   . LEU A 1 275 ? -14.409 -6.721  2.508   1.00 98.65 275 A 1 
ATOM 2192 C CB  . LEU A 1 275 ? -11.068 -6.362  2.492   1.00 98.70 275 A 1 
ATOM 2193 C CG  . LEU A 1 275 ? -11.522 -5.103  3.249   1.00 98.30 275 A 1 
ATOM 2194 C CD1 . LEU A 1 275 ? -11.788 -5.375  4.725   1.00 97.60 275 A 1 
ATOM 2195 C CD2 . LEU A 1 275 ? -10.429 -4.042  3.155   1.00 97.53 275 A 1 
ATOM 2196 N N   . ALA A 1 276 ? -13.506 -6.866  0.458   1.00 98.47 276 A 1 
ATOM 2197 C CA  . ALA A 1 276 ? -14.710 -6.474  -0.274  1.00 98.38 276 A 1 
ATOM 2198 C C   . ALA A 1 276 ? -15.883 -7.427  0.004   1.00 98.36 276 A 1 
ATOM 2199 O O   . ALA A 1 276 ? -16.984 -6.978  0.319   1.00 98.21 276 A 1 
ATOM 2200 C CB  . ALA A 1 276 ? -14.370 -6.413  -1.770  1.00 98.14 276 A 1 
ATOM 2201 N N   . GLU A 1 277 ? -15.629 -8.734  -0.026  1.00 98.53 277 A 1 
ATOM 2202 C CA  . GLU A 1 277 ? -16.618 -9.765  0.309   1.00 98.38 277 A 1 
ATOM 2203 C C   . GLU A 1 277 ? -17.134 -9.617  1.749   1.00 98.41 277 A 1 
ATOM 2204 O O   . GLU A 1 277 ? -18.340 -9.660  1.982   1.00 98.00 277 A 1 
ATOM 2205 C CB  . GLU A 1 277 ? -16.002 -11.162 0.110   1.00 98.10 277 A 1 
ATOM 2206 C CG  . GLU A 1 277 ? -15.802 -11.544 -1.368  1.00 93.19 277 A 1 
ATOM 2207 C CD  . GLU A 1 277 ? -15.046 -12.876 -1.561  1.00 90.08 277 A 1 
ATOM 2208 O OE1 . GLU A 1 277 ? -14.676 -13.171 -2.724  1.00 82.30 277 A 1 
ATOM 2209 O OE2 . GLU A 1 277 ? -14.840 -13.617 -0.570  1.00 83.80 277 A 1 
ATOM 2210 N N   . MET A 1 278 ? -16.244 -9.376  2.719   1.00 98.50 278 A 1 
ATOM 2211 C CA  . MET A 1 278 ? -16.619 -9.177  4.128   1.00 98.45 278 A 1 
ATOM 2212 C C   . MET A 1 278 ? -17.465 -7.923  4.354   1.00 98.51 278 A 1 
ATOM 2213 O O   . MET A 1 278 ? -18.335 -7.912  5.226   1.00 98.17 278 A 1 
ATOM 2214 C CB  . MET A 1 278 ? -15.359 -9.073  4.996   1.00 98.27 278 A 1 
ATOM 2215 C CG  . MET A 1 278 ? -14.645 -10.411 5.128   1.00 96.95 278 A 1 
ATOM 2216 S SD  . MET A 1 278 ? -13.120 -10.302 6.098   1.00 96.05 278 A 1 
ATOM 2217 C CE  . MET A 1 278 ? -12.547 -11.993 5.821   1.00 89.35 278 A 1 
ATOM 2218 N N   . LEU A 1 279 ? -17.215 -6.864  3.586   1.00 98.53 279 A 1 
ATOM 2219 C CA  . LEU A 1 279 ? -17.944 -5.598  3.659   1.00 98.45 279 A 1 
ATOM 2220 C C   . LEU A 1 279 ? -19.202 -5.571  2.776   1.00 98.40 279 A 1 
ATOM 2221 O O   . LEU A 1 279 ? -19.955 -4.600  2.828   1.00 97.94 279 A 1 
ATOM 2222 C CB  . LEU A 1 279 ? -16.971 -4.459  3.310   1.00 98.43 279 A 1 
ATOM 2223 C CG  . LEU A 1 279 ? -15.847 -4.243  4.343   1.00 98.19 279 A 1 
ATOM 2224 C CD1 . LEU A 1 279 ? -14.869 -3.194  3.814   1.00 97.67 279 A 1 
ATOM 2225 C CD2 . LEU A 1 279 ? -16.388 -3.754  5.691   1.00 97.57 279 A 1 
ATOM 2226 N N   . ASN A 1 280 ? -19.441 -6.629  1.985   1.00 98.40 280 A 1 
ATOM 2227 C CA  . ASN A 1 280 ? -20.509 -6.694  0.987   1.00 98.26 280 A 1 
ATOM 2228 C C   . ASN A 1 280 ? -20.472 -5.505  0.000   1.00 98.27 280 A 1 
ATOM 2229 O O   . ASN A 1 280 ? -21.495 -4.900  -0.323  1.00 97.52 280 A 1 
ATOM 2230 C CB  . ASN A 1 280 ? -21.851 -6.914  1.706   1.00 97.93 280 A 1 
ATOM 2231 C CG  . ASN A 1 280 ? -22.971 -7.261  0.747   1.00 93.39 280 A 1 
ATOM 2232 O OD1 . ASN A 1 280 ? -22.909 -8.204  -0.020  1.00 85.47 280 A 1 
ATOM 2233 N ND2 . ASN A 1 280 ? -24.053 -6.527  0.777   1.00 84.60 280 A 1 
ATOM 2234 N N   . LEU A 1 281 ? -19.260 -5.160  -0.451  1.00 97.83 281 A 1 
ATOM 2235 C CA  . LEU A 1 281 ? -18.970 -4.119  -1.438  1.00 97.73 281 A 1 
ATOM 2236 C C   . LEU A 1 281 ? -18.389 -4.736  -2.716  1.00 97.52 281 A 1 
ATOM 2237 O O   . LEU A 1 281 ? -17.857 -5.847  -2.712  1.00 97.09 281 A 1 
ATOM 2238 C CB  . LEU A 1 281 ? -17.999 -3.086  -0.837  1.00 97.91 281 A 1 
ATOM 2239 C CG  . LEU A 1 281 ? -18.552 -2.277  0.348   1.00 97.36 281 A 1 
ATOM 2240 C CD1 . LEU A 1 281 ? -17.458 -1.349  0.880   1.00 95.99 281 A 1 
ATOM 2241 C CD2 . LEU A 1 281 ? -19.760 -1.421  -0.037  1.00 96.19 281 A 1 
ATOM 2242 N N   . SER A 1 282 ? -18.442 -3.994  -3.826  1.00 95.21 282 A 1 
ATOM 2243 C CA  . SER A 1 282 ? -17.667 -4.354  -5.011  1.00 93.97 282 A 1 
ATOM 2244 C C   . SER A 1 282 ? -16.159 -4.212  -4.760  1.00 94.20 282 A 1 
ATOM 2245 O O   . SER A 1 282 ? -15.700 -3.467  -3.886  1.00 94.44 282 A 1 
ATOM 2246 C CB  . SER A 1 282 ? -18.105 -3.527  -6.225  1.00 93.11 282 A 1 
ATOM 2247 O OG  . SER A 1 282 ? -17.813 -2.167  -6.011  1.00 91.53 282 A 1 
ATOM 2248 N N   . VAL A 1 283 ? -15.358 -4.938  -5.539  1.00 95.89 283 A 1 
ATOM 2249 C CA  . VAL A 1 283 ? -13.890 -4.834  -5.454  1.00 95.68 283 A 1 
ATOM 2250 C C   . VAL A 1 283 ? -13.427 -3.434  -5.854  1.00 95.66 283 A 1 
ATOM 2251 O O   . VAL A 1 283 ? -12.499 -2.900  -5.255  1.00 95.70 283 A 1 
ATOM 2252 C CB  . VAL A 1 283 ? -13.204 -5.910  -6.314  1.00 95.08 283 A 1 
ATOM 2253 C CG1 . VAL A 1 283 ? -11.677 -5.865  -6.168  1.00 93.25 283 A 1 
ATOM 2254 C CG2 . VAL A 1 283 ? -13.645 -7.320  -5.908  1.00 92.63 283 A 1 
ATOM 2255 N N   . GLU A 1 284 ? -14.106 -2.821  -6.815  1.00 94.79 284 A 1 
ATOM 2256 C CA  . GLU A 1 284 ? -13.839 -1.475  -7.323  1.00 94.08 284 A 1 
ATOM 2257 C C   . GLU A 1 284 ? -14.068 -0.401  -6.247  1.00 94.58 284 A 1 
ATOM 2258 O O   . GLU A 1 284 ? -13.199 0.446   -6.034  1.00 94.79 284 A 1 
ATOM 2259 C CB  . GLU A 1 284 ? -14.733 -1.192  -8.545  1.00 93.08 284 A 1 
ATOM 2260 C CG  . GLU A 1 284 ? -14.450 -2.062  -9.787  1.00 84.06 284 A 1 
ATOM 2261 C CD  . GLU A 1 284 ? -14.946 -3.520  -9.718  1.00 79.38 284 A 1 
ATOM 2262 O OE1 . GLU A 1 284 ? -14.522 -4.304  -10.599 1.00 69.96 284 A 1 
ATOM 2263 O OE2 . GLU A 1 284 ? -15.702 -3.875  -8.785  1.00 70.54 284 A 1 
ATOM 2264 N N   . GLU A 1 285 ? -15.213 -0.450  -5.545  1.00 96.09 285 A 1 
ATOM 2265 C CA  . GLU A 1 285 ? -15.516 0.468   -4.434  1.00 96.24 285 A 1 
ATOM 2266 C C   . GLU A 1 285 ? -14.510 0.309   -3.294  1.00 96.81 285 A 1 
ATOM 2267 O O   . GLU A 1 285 ? -13.987 1.300   -2.774  1.00 96.90 285 A 1 
ATOM 2268 C CB  . GLU A 1 285 ? -16.926 0.185   -3.895  1.00 96.02 285 A 1 
ATOM 2269 C CG  . GLU A 1 285 ? -18.031 0.691   -4.833  1.00 91.75 285 A 1 
ATOM 2270 C CD  . GLU A 1 285 ? -19.397 0.067   -4.514  1.00 91.42 285 A 1 
ATOM 2271 O OE1 . GLU A 1 285 ? -20.403 0.797   -4.580  1.00 84.16 285 A 1 
ATOM 2272 O OE2 . GLU A 1 285 ? -19.424 -1.171  -4.280  1.00 86.44 285 A 1 
ATOM 2273 N N   . THR A 1 286 ? -14.189 -0.939  -2.947  1.00 96.54 286 A 1 
ATOM 2274 C CA  . THR A 1 286 ? -13.223 -1.246  -1.889  1.00 97.45 286 A 1 
ATOM 2275 C C   . THR A 1 286 ? -11.826 -0.758  -2.262  1.00 97.72 286 A 1 
ATOM 2276 O O   . THR A 1 286 ? -11.177 -0.088  -1.463  1.00 98.02 286 A 1 
ATOM 2277 C CB  . THR A 1 286 ? -13.200 -2.751  -1.591  1.00 97.81 286 A 1 
ATOM 2278 O OG1 . THR A 1 286 ? -14.498 -3.197  -1.284  1.00 97.20 286 A 1 
ATOM 2279 C CG2 . THR A 1 286 ? -12.324 -3.087  -0.387  1.00 97.10 286 A 1 
ATOM 2280 N N   . ALA A 1 287 ? -11.360 -1.030  -3.487  1.00 97.09 287 A 1 
ATOM 2281 C CA  . ALA A 1 287 ? -10.059 -0.578  -3.970  1.00 96.86 287 A 1 
ATOM 2282 C C   . ALA A 1 287 ? -9.955  0.955   -3.992  1.00 97.06 287 A 1 
ATOM 2283 O O   . ALA A 1 287 ? -8.935  1.498   -3.573  1.00 97.39 287 A 1 
ATOM 2284 C CB  . ALA A 1 287 ? -9.805  -1.176  -5.358  1.00 96.57 287 A 1 
ATOM 2285 N N   . ALA A 1 288 ? -11.014 1.651   -4.435  1.00 96.74 288 A 1 
ATOM 2286 C CA  . ALA A 1 288 ? -11.056 3.110   -4.430  1.00 96.51 288 A 1 
ATOM 2287 C C   . ALA A 1 288 ? -10.950 3.678   -3.005  1.00 97.14 288 A 1 
ATOM 2288 O O   . ALA A 1 288 ? -10.093 4.522   -2.751  1.00 97.31 288 A 1 
ATOM 2289 C CB  . ALA A 1 288 ? -12.335 3.577   -5.140  1.00 95.52 288 A 1 
ATOM 2290 N N   . ALA A 1 289 ? -11.745 3.157   -2.062  1.00 98.04 289 A 1 
ATOM 2291 C CA  . ALA A 1 289 ? -11.699 3.600   -0.669  1.00 98.38 289 A 1 
ATOM 2292 C C   . ALA A 1 289 ? -10.325 3.349   -0.024  1.00 98.56 289 A 1 
ATOM 2293 O O   . ALA A 1 289 ? -9.765  4.240   0.614   1.00 98.51 289 A 1 
ATOM 2294 C CB  . ALA A 1 289 ? -12.816 2.886   0.095   1.00 98.41 289 A 1 
ATOM 2295 N N   . LEU A 1 290 ? -9.735  2.169   -0.231  1.00 98.50 290 A 1 
ATOM 2296 C CA  . LEU A 1 290 ? -8.405  1.829   0.292   1.00 98.63 290 A 1 
ATOM 2297 C C   . LEU A 1 290 ? -7.301  2.714   -0.296  1.00 98.66 290 A 1 
ATOM 2298 O O   . LEU A 1 290 ? -6.375  3.102   0.417   1.00 98.63 290 A 1 
ATOM 2299 C CB  . LEU A 1 290 ? -8.106  0.357   -0.015  1.00 98.67 290 A 1 
ATOM 2300 C CG  . LEU A 1 290 ? -8.957  -0.648  0.777   1.00 98.48 290 A 1 
ATOM 2301 C CD1 . LEU A 1 290 ? -8.723  -2.039  0.189   1.00 98.29 290 A 1 
ATOM 2302 C CD2 . LEU A 1 290 ? -8.594  -0.669  2.257   1.00 98.17 290 A 1 
ATOM 2303 N N   . TRP A 1 291 ? -7.404  3.048   -1.586  1.00 98.52 291 A 1 
ATOM 2304 C CA  . TRP A 1 291 ? -6.481  3.958   -2.257  1.00 98.45 291 A 1 
ATOM 2305 C C   . TRP A 1 291 ? -6.543  5.361   -1.643  1.00 98.54 291 A 1 
ATOM 2306 O O   . TRP A 1 291 ? -5.512  5.895   -1.223  1.00 98.42 291 A 1 
ATOM 2307 C CB  . TRP A 1 291 ? -6.804  3.984   -3.753  1.00 98.10 291 A 1 
ATOM 2308 C CG  . TRP A 1 291 ? -5.932  4.899   -4.548  1.00 97.93 291 A 1 
ATOM 2309 C CD1 . TRP A 1 291 ? -6.234  6.164   -4.920  1.00 97.16 291 A 1 
ATOM 2310 C CD2 . TRP A 1 291 ? -4.587  4.641   -5.038  1.00 97.80 291 A 1 
ATOM 2311 N NE1 . TRP A 1 291 ? -5.172  6.704   -5.618  1.00 96.89 291 A 1 
ATOM 2312 C CE2 . TRP A 1 291 ? -4.127  5.811   -5.713  1.00 97.33 291 A 1 
ATOM 2313 C CE3 . TRP A 1 291 ? -3.710  3.538   -4.976  1.00 97.23 291 A 1 
ATOM 2314 C CZ2 . TRP A 1 291 ? -2.848  5.887   -6.291  1.00 96.64 291 A 1 
ATOM 2315 C CZ3 . TRP A 1 291 ? -2.428  3.604   -5.555  1.00 96.65 291 A 1 
ATOM 2316 C CH2 . TRP A 1 291 ? -1.995  4.774   -6.207  1.00 96.27 291 A 1 
ATOM 2317 N N   . GLU A 1 292 ? -7.751  5.930   -1.522  1.00 98.38 292 A 1 
ATOM 2318 C CA  . GLU A 1 292 ? -7.977  7.246   -0.913  1.00 98.36 292 A 1 
ATOM 2319 C C   . GLU A 1 292 ? -7.504  7.284   0.548   1.00 98.61 292 A 1 
ATOM 2320 O O   . GLU A 1 292 ? -6.806  8.215   0.963   1.00 98.52 292 A 1 
ATOM 2321 C CB  . GLU A 1 292 ? -9.475  7.585   -0.980  1.00 97.86 292 A 1 
ATOM 2322 C CG  . GLU A 1 292 ? -9.951  7.926   -2.404  1.00 88.64 292 A 1 
ATOM 2323 C CD  . GLU A 1 292 ? -11.483 8.071   -2.519  1.00 85.38 292 A 1 
ATOM 2324 O OE1 . GLU A 1 292 ? -11.983 8.006   -3.669  1.00 76.40 292 A 1 
ATOM 2325 O OE2 . GLU A 1 292 ? -12.155 8.213   -1.465  1.00 78.56 292 A 1 
ATOM 2326 N N   . ASN A 1 293 ? -7.819  6.247   1.329   1.00 98.74 293 A 1 
ATOM 2327 C CA  . ASN A 1 293 ? -7.393  6.130   2.722   1.00 98.83 293 A 1 
ATOM 2328 C C   . ASN A 1 293 ? -5.866  6.127   2.854   1.00 98.88 293 A 1 
ATOM 2329 O O   . ASN A 1 293 ? -5.321  6.843   3.698   1.00 98.81 293 A 1 
ATOM 2330 C CB  . ASN A 1 293 ? -7.956  4.837   3.328   1.00 98.80 293 A 1 
ATOM 2331 C CG  . ASN A 1 293 ? -9.460  4.829   3.503   1.00 98.69 293 A 1 
ATOM 2332 O OD1 . ASN A 1 293 ? -10.145 5.836   3.384   1.00 96.52 293 A 1 
ATOM 2333 N ND2 . ASN A 1 293 ? -10.001 3.685   3.848   1.00 96.15 293 A 1 
ATOM 2334 N N   . SER A 1 294 ? -5.184  5.338   2.014   1.00 98.87 294 A 1 
ATOM 2335 C CA  . SER A 1 294 ? -3.725  5.208   2.043   1.00 98.89 294 A 1 
ATOM 2336 C C   . SER A 1 294 ? -3.039  6.517   1.652   1.00 98.89 294 A 1 
ATOM 2337 O O   . SER A 1 294 ? -2.124  6.971   2.340   1.00 98.80 294 A 1 
ATOM 2338 C CB  . SER A 1 294 ? -3.270  4.082   1.111   1.00 98.82 294 A 1 
ATOM 2339 O OG  . SER A 1 294 ? -3.893  2.863   1.450   1.00 97.10 294 A 1 
ATOM 2340 N N   . ASN A 1 295 ? -3.519  7.180   0.585   1.00 98.81 295 A 1 
ATOM 2341 C CA  . ASN A 1 295 ? -2.980  8.472   0.162   1.00 98.78 295 A 1 
ATOM 2342 C C   . ASN A 1 295 ? -3.197  9.553   1.222   1.00 98.83 295 A 1 
ATOM 2343 O O   . ASN A 1 295 ? -2.256  10.273  1.561   1.00 98.71 295 A 1 
ATOM 2344 C CB  . ASN A 1 295 ? -3.626  8.870   -1.168  1.00 98.62 295 A 1 
ATOM 2345 C CG  . ASN A 1 295 ? -3.196  7.978   -2.306  1.00 98.20 295 A 1 
ATOM 2346 O OD1 . ASN A 1 295 ? -2.132  7.369   -2.299  1.00 94.16 295 A 1 
ATOM 2347 N ND2 . ASN A 1 295 ? -3.998  7.887   -3.333  1.00 93.79 295 A 1 
ATOM 2348 N N   . ARG A 1 296 ? -4.396  9.610   1.809   1.00 98.81 296 A 1 
ATOM 2349 C CA  . ARG A 1 296 ? -4.709  10.532  2.905   1.00 98.80 296 A 1 
ATOM 2350 C C   . ARG A 1 296 ? -3.811  10.298  4.118   1.00 98.85 296 A 1 
ATOM 2351 O O   . ARG A 1 296 ? -3.299  11.270  4.675   1.00 98.74 296 A 1 
ATOM 2352 C CB  . ARG A 1 296 ? -6.198  10.388  3.259   1.00 98.66 296 A 1 
ATOM 2353 C CG  . ARG A 1 296 ? -6.629  11.343  4.382   1.00 97.87 296 A 1 
ATOM 2354 C CD  . ARG A 1 296 ? -8.140  11.283  4.626   1.00 96.97 296 A 1 
ATOM 2355 N NE  . ARG A 1 296 ? -8.590  9.957   5.121   1.00 94.76 296 A 1 
ATOM 2356 C CZ  . ARG A 1 296 ? -9.439  9.108   4.561   1.00 93.89 296 A 1 
ATOM 2357 N NH1 . ARG A 1 296 ? -10.019 9.325   3.420   1.00 86.61 296 A 1 
ATOM 2358 N NH2 . ARG A 1 296 ? -9.739  7.996   5.158   1.00 88.92 296 A 1 
ATOM 2359 N N   . PHE A 1 297 ? -3.594  9.040   4.512   1.00 98.85 297 A 1 
ATOM 2360 C CA  . PHE A 1 297 ? -2.754  8.700   5.661   1.00 98.89 297 A 1 
ATOM 2361 C C   . PHE A 1 297 ? -1.294  9.125   5.467   1.00 98.89 297 A 1 
ATOM 2362 O O   . PHE A 1 297 ? -0.714  9.762   6.348   1.00 98.79 297 A 1 
ATOM 2363 C CB  . PHE A 1 297 ? -2.858  7.195   5.947   1.00 98.87 297 A 1 
ATOM 2364 C CG  . PHE A 1 297 ? -1.945  6.749   7.075   1.00 98.87 297 A 1 
ATOM 2365 C CD1 . PHE A 1 297 ? -0.813  5.959   6.801   1.00 98.59 297 A 1 
ATOM 2366 C CD2 . PHE A 1 297 ? -2.190  7.183   8.388   1.00 98.65 297 A 1 
ATOM 2367 C CE1 . PHE A 1 297 ? 0.071   5.610   7.837   1.00 98.48 297 A 1 
ATOM 2368 C CE2 . PHE A 1 297 ? -1.302  6.837   9.422   1.00 98.41 297 A 1 
ATOM 2369 C CZ  . PHE A 1 297 ? -0.171  6.054   9.148   1.00 98.60 297 A 1 
ATOM 2370 N N   . PHE A 1 298 ? -0.712  8.848   4.290   1.00 98.88 298 A 1 
ATOM 2371 C CA  . PHE A 1 298 ? 0.678   9.220   3.988   1.00 98.87 298 A 1 
ATOM 2372 C C   . PHE A 1 298 ? 0.846   10.650  3.445   1.00 98.81 298 A 1 
ATOM 2373 O O   . PHE A 1 298 ? 1.968   11.053  3.128   1.00 98.48 298 A 1 
ATOM 2374 C CB  . PHE A 1 298 ? 1.290   8.166   3.056   1.00 98.85 298 A 1 
ATOM 2375 C CG  . PHE A 1 298 ? 1.453   6.792   3.686   1.00 98.88 298 A 1 
ATOM 2376 C CD1 . PHE A 1 298 ? 2.353   6.607   4.754   1.00 98.75 298 A 1 
ATOM 2377 C CD2 . PHE A 1 298 ? 0.723   5.697   3.199   1.00 98.75 298 A 1 
ATOM 2378 C CE1 . PHE A 1 298 ? 2.513   5.338   5.337   1.00 98.65 298 A 1 
ATOM 2379 C CE2 . PHE A 1 298 ? 0.883   4.425   3.781   1.00 98.61 298 A 1 
ATOM 2380 C CZ  . PHE A 1 298 ? 1.776   4.244   4.851   1.00 98.70 298 A 1 
ATOM 2381 N N   . GLY A 1 299 ? -0.242  11.426  3.321   1.00 98.62 299 A 1 
ATOM 2382 C CA  . GLY A 1 299 ? -0.193  12.795  2.793   1.00 98.54 299 A 1 
ATOM 2383 C C   . GLY A 1 299 ? 0.214   12.867  1.319   1.00 98.59 299 A 1 
ATOM 2384 O O   . GLY A 1 299 ? 0.922   13.797  0.921   1.00 97.99 299 A 1 
ATOM 2385 N N   . LEU A 1 300 ? -0.195  11.885  0.513   1.00 98.64 300 A 1 
ATOM 2386 C CA  . LEU A 1 300 ? 0.149   11.771  -0.906  1.00 98.61 300 A 1 
ATOM 2387 C C   . LEU A 1 300 ? -1.014  12.228  -1.798  1.00 98.51 300 A 1 
ATOM 2388 O O   . LEU A 1 300 ? -2.172  12.062  -1.418  1.00 98.05 300 A 1 
ATOM 2389 C CB  . LEU A 1 300 ? 0.564   10.323  -1.219  1.00 98.59 300 A 1 
ATOM 2390 C CG  . LEU A 1 300 ? 1.822   9.855   -0.471  1.00 98.37 300 A 1 
ATOM 2391 C CD1 . LEU A 1 300 ? 2.069   8.379   -0.772  1.00 97.90 300 A 1 
ATOM 2392 C CD2 . LEU A 1 300 ? 3.068   10.648  -0.874  1.00 97.78 300 A 1 
ATOM 2393 N N   . PRO A 1 301 ? -0.735  12.773  -2.998  1.00 97.94 301 A 1 
ATOM 2394 C CA  . PRO A 1 301 ? -1.781  13.065  -3.974  1.00 97.48 301 A 1 
ATOM 2395 C C   . PRO A 1 301 ? -2.445  11.769  -4.468  1.00 97.24 301 A 1 
ATOM 2396 O O   . PRO A 1 301 ? -1.796  10.717  -4.504  1.00 96.49 301 A 1 
ATOM 2397 C CB  . PRO A 1 301 ? -1.073  13.816  -5.109  1.00 97.30 301 A 1 
ATOM 2398 C CG  . PRO A 1 301 ? 0.354   13.269  -5.051  1.00 96.47 301 A 1 
ATOM 2399 C CD  . PRO A 1 301 ? 0.583   13.047  -3.561  1.00 97.95 301 A 1 
ATOM 2400 N N   . GLU A 1 302 ? -3.722  11.858  -4.843  1.00 94.30 302 A 1 
ATOM 2401 C CA  . GLU A 1 302 ? -4.478  10.730  -5.412  1.00 92.64 302 A 1 
ATOM 2402 C C   . GLU A 1 302 ? -3.883  10.168  -6.718  1.00 88.69 302 A 1 
ATOM 2403 O O   . GLU A 1 302 ? -3.355  10.954  -7.543  1.00 79.83 302 A 1 
ATOM 2404 C CB  . GLU A 1 302 ? -5.962  11.104  -5.585  1.00 89.54 302 A 1 
ATOM 2405 C CG  . GLU A 1 302 ? -6.689  11.316  -4.237  1.00 85.17 302 A 1 
ATOM 2406 C CD  . GLU A 1 302 ? -8.214  11.529  -4.378  1.00 80.47 302 A 1 
ATOM 2407 O OE1 . GLU A 1 302 ? -8.866  11.656  -3.321  1.00 73.60 302 A 1 
ATOM 2408 O OE2 . GLU A 1 302 ? -8.725  11.565  -5.522  1.00 74.55 302 A 1 
ATOM 2409 O OXT . GLU A 1 302 ? -3.967  8.927   -6.877  1.00 76.54 302 A 1 
#
