# 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_if02853
#
_entry.id if02853
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n HIS 4   
1 n ARG 5   
1 n HIS 6   
1 n PHE 7   
1 n HIS 8   
1 n PHE 9   
1 n SER 10  
1 n SER 11  
1 n TYR 12  
1 n PHE 13  
1 n THR 14  
1 n GLU 15  
1 n TYR 16  
1 n GLN 17  
1 n ASN 18  
1 n ASP 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n SER 23  
1 n LEU 24  
1 n ASP 25  
1 n TYR 26  
1 n ILE 27  
1 n CYS 28  
1 n ASN 29  
1 n ILE 30  
1 n ILE 31  
1 n LEU 32  
1 n ASN 33  
1 n VAL 34  
1 n LYS 35  
1 n THR 36  
1 n TYR 37  
1 n ILE 38  
1 n LYS 39  
1 n HIS 40  
1 n ILE 41  
1 n ILE 42  
1 n GLU 43  
1 n VAL 44  
1 n TYR 45  
1 n MET 46  
1 n LYS 47  
1 n ILE 48  
1 n GLY 49  
1 n VAL 50  
1 n GLN 51  
1 n THR 52  
1 n TRP 53  
1 n THR 54  
1 n ILE 55  
1 n ARG 56  
1 n ASN 57  
1 n TYR 58  
1 n LEU 59  
1 n LYS 60  
1 n THR 61  
1 n PRO 62  
1 n GLY 63  
1 n GLU 64  
1 n ILE 65  
1 n LYS 66  
1 n ALA 67  
1 n SER 68  
1 n PHE 69  
1 n LYS 70  
1 n ARG 71  
1 n ILE 72  
1 n ARG 73  
1 n GLU 74  
1 n MET 75  
1 n GLY 76  
1 n PHE 77  
1 n GLU 78  
1 n LEU 79  
1 n VAL 80  
1 n GLN 81  
1 n LEU 82  
1 n SER 83  
1 n GLY 84  
1 n LEU 85  
1 n GLY 86  
1 n PRO 87  
1 n ILE 88  
1 n ASP 89  
1 n THR 90  
1 n ASP 91  
1 n GLU 92  
1 n LEU 93  
1 n ALA 94  
1 n ASP 95  
1 n ILE 96  
1 n LEU 97  
1 n LYS 98  
1 n GLU 99  
1 n ASN 100 
1 n GLY 101 
1 n ILE 102 
1 n SER 103 
1 n ALA 104 
1 n THR 105 
1 n GLY 106 
1 n ASP 107 
1 n HIS 108 
1 n SER 109 
1 n SER 110 
1 n TRP 111 
1 n ASP 112 
1 n ASN 113 
1 n PHE 114 
1 n SER 115 
1 n ASP 116 
1 n LYS 117 
1 n THR 118 
1 n THR 119 
1 n LEU 120 
1 n SER 121 
1 n LYS 122 
1 n PHE 123 
1 n ILE 124 
1 n GLU 125 
1 n GLN 126 
1 n GLN 127 
1 n LYS 128 
1 n LYS 129 
1 n LEU 130 
1 n GLY 131 
1 n CYS 132 
1 n PHE 133 
1 n GLN 134 
1 n ILE 135 
1 n GLY 136 
1 n ILE 137 
1 n GLY 138 
1 n ALA 139 
1 n LYS 140 
1 n PRO 141 
1 n ALA 142 
1 n ILE 143 
1 n PHE 144 
1 n PRO 145 
1 n ASP 146 
1 n THR 147 
1 n TYR 148 
1 n GLU 149 
1 n GLY 150 
1 n TYR 151 
1 n THR 152 
1 n ASP 153 
1 n PHE 154 
1 n ILE 155 
1 n LYS 156 
1 n LYS 157 
1 n VAL 158 
1 n ASN 159 
1 n GLU 160 
1 n ILE 161 
1 n CYS 162 
1 n ASP 163 
1 n GLN 164 
1 n ALA 165 
1 n GLU 166 
1 n GLU 167 
1 n ALA 168 
1 n GLY 169 
1 n ILE 170 
1 n GLY 171 
1 n PHE 172 
1 n SER 173 
1 n TYR 174 
1 n HIS 175 
1 n ASN 176 
1 n HIS 177 
1 n GLU 178 
1 n PHE 179 
1 n GLU 180 
1 n PHE 181 
1 n MET 182 
1 n LYS 183 
1 n PHE 184 
1 n ASN 185 
1 n GLY 186 
1 n GLU 187 
1 n ARG 188 
1 n ALA 189 
1 n ILE 190 
1 n ASP 191 
1 n ARG 192 
1 n LEU 193 
1 n ILE 194 
1 n LYS 195 
1 n GLU 196 
1 n CYS 197 
1 n PRO 198 
1 n LYS 199 
1 n MET 200 
1 n GLU 201 
1 n PHE 202 
1 n THR 203 
1 n LEU 204 
1 n ASP 205 
1 n VAL 206 
1 n PHE 207 
1 n TRP 208 
1 n VAL 209 
1 n GLN 210 
1 n ALA 211 
1 n GLY 212 
1 n GLY 213 
1 n MET 214 
1 n ASN 215 
1 n PRO 216 
1 n CYS 217 
1 n ASP 218 
1 n TYR 219 
1 n ILE 220 
1 n ASP 221 
1 n LYS 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n LYS 226 
1 n ILE 227 
1 n LYS 228 
1 n VAL 229 
1 n LEU 230 
1 n HIS 231 
1 n LEU 232 
1 n LYS 233 
1 n ASP 234 
1 n TYR 235 
1 n ARG 236 
1 n ILE 237 
1 n ILE 238 
1 n ASN 239 
1 n ARG 240 
1 n GLN 241 
1 n ARG 242 
1 n GLN 243 
1 n PHE 244 
1 n ALA 245 
1 n GLU 246 
1 n ILE 247 
1 n GLY 248 
1 n GLN 249 
1 n GLY 250 
1 n ASN 251 
1 n LEU 252 
1 n ASP 253 
1 n TRP 254 
1 n PRO 255 
1 n SER 256 
1 n ILE 257 
1 n PHE 258 
1 n SER 259 
1 n LYS 260 
1 n CYS 261 
1 n ALA 262 
1 n LEU 263 
1 n TYR 264 
1 n ASN 265 
1 n ILE 266 
1 n PRO 267 
1 n TYR 268 
1 n ALA 269 
1 n VAL 270 
1 n ILE 271 
1 n GLU 272 
1 n GLN 273 
1 n ASP 274 
1 n GLY 275 
1 n ASP 276 
1 n TYR 277 
1 n LEU 278 
1 n VAL 279 
1 n ASP 280 
1 n PRO 281 
1 n PHE 282 
1 n GLU 283 
1 n SER 284 
1 n LEU 285 
1 n ALA 286 
1 n LEU 287 
1 n SER 288 
1 n LYS 289 
1 n LYS 290 
1 n TYR 291 
1 n LEU 292 
1 n GLU 293 
1 n ASP 294 
1 n ASN 295 
1 n GLY 296 
1 n TYR 297 
1 n PHE 298 
1 n LYS 299 
1 n ALA 300 
#
_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 00:35:23)"
_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 87.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.185 25.098  -73.439 1.00 40.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.629 24.442  -72.191 1.00 61.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.452 23.630  -71.647 1.00 63.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.221 22.520  -72.108 1.00 62.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.891 23.595  -72.492 1.00 59.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.707 23.237  -71.252 1.00 53.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.174 22.231  -71.626 1.00 50.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.374 23.470  -72.203 1.00 45.18 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -32.614 24.241  -70.781 1.00 45.13 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -31.370 23.638  -70.261 1.00 55.29 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -31.702 22.976  -68.918 1.00 56.14 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -32.146 23.649  -67.990 1.00 53.47 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -30.256 24.711  -70.155 1.00 53.72 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -29.897 25.239  -71.566 1.00 49.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -29.002 24.148  -69.456 1.00 49.65 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -28.939 26.434  -71.581 1.00 46.70 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -31.549 21.658  -68.829 1.00 39.11 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -31.703 20.900  -67.575 1.00 51.20 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -30.405 20.995  -66.766 1.00 51.12 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -29.402 20.396  -67.151 1.00 49.37 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -32.062 19.424  -67.865 1.00 50.52 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -33.558 19.189  -68.144 1.00 47.19 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -33.833 17.686  -68.349 1.00 44.62 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -35.276 17.386  -68.463 1.00 40.90 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -35.830 16.193  -68.641 1.00 39.09 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -35.112 15.114  -68.774 1.00 36.53 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -37.126 16.058  -68.690 1.00 37.18 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? -30.446 21.701  -65.638 1.00 48.95 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? -29.410 21.609  -64.610 1.00 55.81 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? -29.473 20.239  -63.921 1.00 54.64 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? -30.474 19.900  -63.288 1.00 52.68 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? -29.576 22.749  -63.589 1.00 53.83 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? -28.926 24.040  -64.036 1.00 49.54 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? -27.577 24.307  -64.010 1.00 43.80 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? -29.547 25.158  -64.522 1.00 43.14 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? -27.387 25.552  -64.466 1.00 47.13 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? -28.558 26.109  -64.797 1.00 46.07 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? -28.413 19.455  -64.022 1.00 46.74 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? -28.177 18.307  -63.137 1.00 53.40 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -27.545 18.828  -61.845 1.00 51.83 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? -26.414 19.304  -61.871 1.00 49.10 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -27.268 17.251  -63.805 1.00 52.42 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -27.989 16.405  -64.871 1.00 49.26 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -27.051 15.295  -65.383 1.00 47.27 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? -27.695 14.441  -66.400 1.00 43.12 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? -27.177 13.355  -66.962 1.00 40.89 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -25.989 12.917  -66.649 1.00 38.16 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? -27.846 12.682  -67.854 1.00 38.62 5   A 1 
ATOM 49   N N   . HIS A 1 6   ? -28.275 18.750  -60.743 1.00 46.65 6   A 1 
ATOM 50   C CA  . HIS A 1 6   ? -27.685 18.868  -59.413 1.00 50.99 6   A 1 
ATOM 51   C C   . HIS A 1 6   ? -26.930 17.571  -59.099 1.00 48.60 6   A 1 
ATOM 52   O O   . HIS A 1 6   ? -27.537 16.507  -58.992 1.00 47.98 6   A 1 
ATOM 53   C CB  . HIS A 1 6   ? -28.770 19.165  -58.358 1.00 50.38 6   A 1 
ATOM 54   C CG  . HIS A 1 6   ? -29.086 20.636  -58.203 1.00 45.26 6   A 1 
ATOM 55   N ND1 . HIS A 1 6   ? -28.583 21.684  -58.942 1.00 41.41 6   A 1 
ATOM 56   C CD2 . HIS A 1 6   ? -29.894 21.182  -57.238 1.00 42.11 6   A 1 
ATOM 57   C CE1 . HIS A 1 6   ? -29.066 22.824  -58.433 1.00 45.00 6   A 1 
ATOM 58   N NE2 . HIS A 1 6   ? -29.867 22.571  -57.399 1.00 45.17 6   A 1 
ATOM 59   N N   . PHE A 1 7   ? -25.623 17.665  -59.002 1.00 44.65 7   A 1 
ATOM 60   C CA  . PHE A 1 7   ? -24.817 16.599  -58.414 1.00 49.39 7   A 1 
ATOM 61   C C   . PHE A 1 7   ? -24.949 16.678  -56.887 1.00 48.31 7   A 1 
ATOM 62   O O   . PHE A 1 7   ? -24.598 17.689  -56.279 1.00 45.38 7   A 1 
ATOM 63   C CB  . PHE A 1 7   ? -23.356 16.715  -58.882 1.00 47.14 7   A 1 
ATOM 64   C CG  . PHE A 1 7   ? -23.030 15.860  -60.097 1.00 44.88 7   A 1 
ATOM 65   C CD1 . PHE A 1 7   ? -22.492 14.573  -59.907 1.00 41.78 7   A 1 
ATOM 66   C CD2 . PHE A 1 7   ? -23.252 16.336  -61.401 1.00 41.33 7   A 1 
ATOM 67   C CE1 . PHE A 1 7   ? -22.174 13.767  -61.017 1.00 39.58 7   A 1 
ATOM 68   C CE2 . PHE A 1 7   ? -22.941 15.527  -62.512 1.00 39.41 7   A 1 
ATOM 69   C CZ  . PHE A 1 7   ? -22.398 14.245  -62.318 1.00 40.84 7   A 1 
ATOM 70   N N   . HIS A 1 8   ? -25.467 15.607  -56.263 1.00 47.12 8   A 1 
ATOM 71   C CA  . HIS A 1 8   ? -25.483 15.417  -54.817 1.00 52.12 8   A 1 
ATOM 72   C C   . HIS A 1 8   ? -24.045 15.195  -54.305 1.00 50.01 8   A 1 
ATOM 73   O O   . HIS A 1 8   ? -23.553 14.074  -54.268 1.00 48.43 8   A 1 
ATOM 74   C CB  . HIS A 1 8   ? -26.402 14.231  -54.453 1.00 51.25 8   A 1 
ATOM 75   C CG  . HIS A 1 8   ? -27.778 14.618  -53.967 1.00 46.30 8   A 1 
ATOM 76   N ND1 . HIS A 1 8   ? -28.098 15.681  -53.159 1.00 42.40 8   A 1 
ATOM 77   C CD2 . HIS A 1 8   ? -28.933 13.903  -54.156 1.00 41.90 8   A 1 
ATOM 78   C CE1 . HIS A 1 8   ? -29.409 15.606  -52.873 1.00 44.03 8   A 1 
ATOM 79   N NE2 . HIS A 1 8   ? -29.955 14.542  -53.452 1.00 43.73 8   A 1 
ATOM 80   N N   . PHE A 1 9   ? -23.384 16.280  -53.901 1.00 43.72 9   A 1 
ATOM 81   C CA  . PHE A 1 9   ? -22.076 16.229  -53.225 1.00 49.07 9   A 1 
ATOM 82   C C   . PHE A 1 9   ? -22.165 15.868  -51.728 1.00 48.69 9   A 1 
ATOM 83   O O   . PHE A 1 9   ? -21.151 15.617  -51.092 1.00 45.79 9   A 1 
ATOM 84   C CB  . PHE A 1 9   ? -21.331 17.556  -53.459 1.00 47.29 9   A 1 
ATOM 85   C CG  . PHE A 1 9   ? -20.090 17.397  -54.323 1.00 44.45 9   A 1 
ATOM 86   C CD1 . PHE A 1 9   ? -18.844 17.155  -53.717 1.00 41.00 9   A 1 
ATOM 87   C CD2 . PHE A 1 9   ? -20.184 17.475  -55.726 1.00 41.15 9   A 1 
ATOM 88   C CE1 . PHE A 1 9   ? -17.693 17.002  -54.506 1.00 40.16 9   A 1 
ATOM 89   C CE2 . PHE A 1 9   ? -19.034 17.316  -56.515 1.00 39.33 9   A 1 
ATOM 90   C CZ  . PHE A 1 9   ? -17.789 17.082  -55.906 1.00 41.41 9   A 1 
ATOM 91   N N   . SER A 1 10  ? -23.383 15.833  -51.167 1.00 51.18 10  A 1 
ATOM 92   C CA  . SER A 1 10  ? -23.623 15.660  -49.723 1.00 56.61 10  A 1 
ATOM 93   C C   . SER A 1 10  ? -23.503 14.214  -49.218 1.00 55.54 10  A 1 
ATOM 94   O O   . SER A 1 10  ? -23.218 14.022  -48.043 1.00 52.86 10  A 1 
ATOM 95   C CB  . SER A 1 10  ? -25.005 16.234  -49.392 1.00 54.75 10  A 1 
ATOM 96   O OG  . SER A 1 10  ? -25.360 16.041  -48.050 1.00 49.33 10  A 1 
ATOM 97   N N   . SER A 1 11  ? -23.720 13.197  -50.075 1.00 56.34 11  A 1 
ATOM 98   C CA  . SER A 1 11  ? -23.721 11.794  -49.617 1.00 60.84 11  A 1 
ATOM 99   C C   . SER A 1 11  ? -22.319 11.197  -49.483 1.00 60.34 11  A 1 
ATOM 100  O O   . SER A 1 11  ? -22.088 10.399  -48.585 1.00 58.32 11  A 1 
ATOM 101  C CB  . SER A 1 11  ? -24.579 10.921  -50.543 1.00 58.78 11  A 1 
ATOM 102  O OG  . SER A 1 11  ? -24.115 10.993  -51.874 1.00 53.36 11  A 1 
ATOM 103  N N   . TYR A 1 12  ? -21.366 11.621  -50.319 1.00 58.51 12  A 1 
ATOM 104  C CA  . TYR A 1 12  ? -19.987 11.112  -50.271 1.00 62.28 12  A 1 
ATOM 105  C C   . TYR A 1 12  ? -19.198 11.631  -49.060 1.00 62.21 12  A 1 
ATOM 106  O O   . TYR A 1 12  ? -18.324 10.936  -48.548 1.00 59.40 12  A 1 
ATOM 107  C CB  . TYR A 1 12  ? -19.267 11.460  -51.580 1.00 59.31 12  A 1 
ATOM 108  C CG  . TYR A 1 12  ? -19.597 10.508  -52.716 1.00 56.93 12  A 1 
ATOM 109  C CD1 . TYR A 1 12  ? -18.898 9.286   -52.811 1.00 53.57 12  A 1 
ATOM 110  C CD2 . TYR A 1 12  ? -20.592 10.818  -53.661 1.00 53.67 12  A 1 
ATOM 111  C CE1 . TYR A 1 12  ? -19.193 8.379   -53.848 1.00 51.17 12  A 1 
ATOM 112  C CE2 . TYR A 1 12  ? -20.893 9.911   -54.697 1.00 51.25 12  A 1 
ATOM 113  C CZ  . TYR A 1 12  ? -20.192 8.693   -54.788 1.00 52.43 12  A 1 
ATOM 114  O OH  . TYR A 1 12  ? -20.477 7.819   -55.789 1.00 50.21 12  A 1 
ATOM 115  N N   . PHE A 1 13  ? -19.513 12.844  -48.583 1.00 57.07 13  A 1 
ATOM 116  C CA  . PHE A 1 13  ? -18.823 13.430  -47.428 1.00 60.81 13  A 1 
ATOM 117  C C   . PHE A 1 13  ? -19.223 12.763  -46.104 1.00 60.65 13  A 1 
ATOM 118  O O   . PHE A 1 13  ? -18.385 12.596  -45.222 1.00 59.96 13  A 1 
ATOM 119  C CB  . PHE A 1 13  ? -19.064 14.947  -47.397 1.00 58.18 13  A 1 
ATOM 120  C CG  . PHE A 1 13  ? -17.785 15.744  -47.241 1.00 56.74 13  A 1 
ATOM 121  C CD1 . PHE A 1 13  ? -17.302 16.071  -45.965 1.00 51.93 13  A 1 
ATOM 122  C CD2 . PHE A 1 13  ? -17.065 16.139  -48.384 1.00 52.60 13  A 1 
ATOM 123  C CE1 . PHE A 1 13  ? -16.107 16.797  -45.827 1.00 50.87 13  A 1 
ATOM 124  C CE2 . PHE A 1 13  ? -15.871 16.863  -48.249 1.00 49.62 13  A 1 
ATOM 125  C CZ  . PHE A 1 13  ? -15.393 17.196  -46.971 1.00 51.60 13  A 1 
ATOM 126  N N   . THR A 1 14  ? -20.491 12.354  -45.978 1.00 63.30 14  A 1 
ATOM 127  C CA  . THR A 1 14  ? -20.997 11.625  -44.803 1.00 66.92 14  A 1 
ATOM 128  C C   . THR A 1 14  ? -20.476 10.190  -44.727 1.00 67.14 14  A 1 
ATOM 129  O O   . THR A 1 14  ? -20.191 9.712   -43.630 1.00 65.19 14  A 1 
ATOM 130  C CB  . THR A 1 14  ? -22.537 11.627  -44.757 1.00 64.98 14  A 1 
ATOM 131  O OG1 . THR A 1 14  ? -23.108 11.636  -46.046 1.00 61.50 14  A 1 
ATOM 132  C CG2 . THR A 1 14  ? -23.067 12.874  -44.055 1.00 60.11 14  A 1 
ATOM 133  N N   . GLU A 1 15  ? -20.296 9.521   -45.860 1.00 62.73 15  A 1 
ATOM 134  C CA  . GLU A 1 15  ? -19.755 8.153   -45.915 1.00 67.06 15  A 1 
ATOM 135  C C   . GLU A 1 15  ? -18.271 8.125   -45.490 1.00 66.31 15  A 1 
ATOM 136  O O   . GLU A 1 15  ? -17.901 7.381   -44.582 1.00 65.92 15  A 1 
ATOM 137  C CB  . GLU A 1 15  ? -20.003 7.590   -47.328 1.00 66.53 15  A 1 
ATOM 138  C CG  . GLU A 1 15  ? -20.453 6.126   -47.340 1.00 61.65 15  A 1 
ATOM 139  C CD  . GLU A 1 15  ? -21.014 5.680   -48.712 1.00 57.58 15  A 1 
ATOM 140  O OE1 . GLU A 1 15  ? -21.683 4.621   -48.746 1.00 54.05 15  A 1 
ATOM 141  O OE2 . GLU A 1 15  ? -20.829 6.409   -49.715 1.00 56.04 15  A 1 
ATOM 142  N N   . TYR A 1 16  ? -17.456 9.045   -46.019 1.00 67.84 16  A 1 
ATOM 143  C CA  . TYR A 1 16  ? -16.048 9.192   -45.609 1.00 70.51 16  A 1 
ATOM 144  C C   . TYR A 1 16  ? -15.874 9.603   -44.139 1.00 71.25 16  A 1 
ATOM 145  O O   . TYR A 1 16  ? -14.933 9.151   -43.483 1.00 69.52 16  A 1 
ATOM 146  C CB  . TYR A 1 16  ? -15.335 10.207  -46.520 1.00 68.54 16  A 1 
ATOM 147  C CG  . TYR A 1 16  ? -14.483 9.557   -47.587 1.00 65.82 16  A 1 
ATOM 148  C CD1 . TYR A 1 16  ? -13.136 9.247   -47.305 1.00 60.17 16  A 1 
ATOM 149  C CD2 . TYR A 1 16  ? -15.025 9.246   -48.850 1.00 61.12 16  A 1 
ATOM 150  C CE1 . TYR A 1 16  ? -12.329 8.632   -48.283 1.00 58.67 16  A 1 
ATOM 151  C CE2 . TYR A 1 16  ? -14.223 8.626   -49.830 1.00 58.36 16  A 1 
ATOM 152  C CZ  . TYR A 1 16  ? -12.874 8.325   -49.547 1.00 59.07 16  A 1 
ATOM 153  O OH  . TYR A 1 16  ? -12.094 7.735   -50.494 1.00 55.86 16  A 1 
ATOM 154  N N   . GLN A 1 17  ? -16.757 10.462  -43.602 1.00 64.19 17  A 1 
ATOM 155  C CA  . GLN A 1 17  ? -16.719 10.817  -42.177 1.00 66.87 17  A 1 
ATOM 156  C C   . GLN A 1 17  ? -17.041 9.617   -41.279 1.00 66.82 17  A 1 
ATOM 157  O O   . GLN A 1 17  ? -16.374 9.439   -40.261 1.00 69.08 17  A 1 
ATOM 158  C CB  . GLN A 1 17  ? -17.673 11.982  -41.874 1.00 67.46 17  A 1 
ATOM 159  C CG  . GLN A 1 17  ? -17.010 13.338  -42.165 1.00 65.37 17  A 1 
ATOM 160  C CD  . GLN A 1 17  ? -17.900 14.524  -41.798 1.00 59.17 17  A 1 
ATOM 161  O OE1 . GLN A 1 17  ? -19.118 14.503  -41.888 1.00 56.87 17  A 1 
ATOM 162  N NE2 . GLN A 1 17  ? -17.324 15.630  -41.377 1.00 54.76 17  A 1 
ATOM 163  N N   . ASN A 1 18  ? -18.016 8.783   -41.653 1.00 66.87 18  A 1 
ATOM 164  C CA  . ASN A 1 18  ? -18.366 7.586   -40.890 1.00 69.05 18  A 1 
ATOM 165  C C   . ASN A 1 18  ? -17.240 6.541   -40.909 1.00 68.29 18  A 1 
ATOM 166  O O   . ASN A 1 18  ? -16.934 5.973   -39.862 1.00 66.82 18  A 1 
ATOM 167  C CB  . ASN A 1 18  ? -19.690 7.012   -41.422 1.00 68.16 18  A 1 
ATOM 168  C CG  . ASN A 1 18  ? -20.902 7.835   -41.018 1.00 66.95 18  A 1 
ATOM 169  O OD1 . ASN A 1 18  ? -20.904 8.623   -40.085 1.00 60.65 18  A 1 
ATOM 170  N ND2 . ASN A 1 18  ? -22.010 7.651   -41.696 1.00 60.71 18  A 1 
ATOM 171  N N   . ASP A 1 19  ? -16.558 6.356   -42.044 1.00 68.96 19  A 1 
ATOM 172  C CA  . ASP A 1 19  ? -15.409 5.445   -42.140 1.00 72.82 19  A 1 
ATOM 173  C C   . ASP A 1 19  ? -14.219 5.914   -41.285 1.00 72.38 19  A 1 
ATOM 174  O O   . ASP A 1 19  ? -13.558 5.106   -40.626 1.00 71.26 19  A 1 
ATOM 175  C CB  . ASP A 1 19  ? -14.986 5.294   -43.608 1.00 70.97 19  A 1 
ATOM 176  C CG  . ASP A 1 19  ? -15.946 4.441   -44.446 1.00 70.98 19  A 1 
ATOM 177  O OD1 . ASP A 1 19  ? -16.728 3.663   -43.854 1.00 65.98 19  A 1 
ATOM 178  O OD2 . ASP A 1 19  ? -15.831 4.531   -45.689 1.00 65.94 19  A 1 
ATOM 179  N N   . ILE A 1 20  ? -13.967 7.228   -41.228 1.00 66.47 20  A 1 
ATOM 180  C CA  . ILE A 1 20  ? -12.935 7.808   -40.356 1.00 69.70 20  A 1 
ATOM 181  C C   . ILE A 1 20  ? -13.299 7.605   -38.879 1.00 69.99 20  A 1 
ATOM 182  O O   . ILE A 1 20  ? -12.441 7.189   -38.103 1.00 71.97 20  A 1 
ATOM 183  C CB  . ILE A 1 20  ? -12.681 9.292   -40.711 1.00 70.59 20  A 1 
ATOM 184  C CG1 . ILE A 1 20  ? -11.990 9.391   -42.092 1.00 69.66 20  A 1 
ATOM 185  C CG2 . ILE A 1 20  ? -11.809 9.988   -39.645 1.00 67.71 20  A 1 
ATOM 186  C CD1 . ILE A 1 20  ? -11.986 10.803  -42.690 1.00 63.41 20  A 1 
ATOM 187  N N   . ILE A 1 21  ? -14.565 7.841   -38.488 1.00 68.11 21  A 1 
ATOM 188  C CA  . ILE A 1 21  ? -15.035 7.635   -37.107 1.00 69.23 21  A 1 
ATOM 189  C C   . ILE A 1 21  ? -14.912 6.155   -36.709 1.00 69.20 21  A 1 
ATOM 190  O O   . ILE A 1 21  ? -14.346 5.856   -35.658 1.00 69.66 21  A 1 
ATOM 191  C CB  . ILE A 1 21  ? -16.471 8.185   -36.940 1.00 69.96 21  A 1 
ATOM 192  C CG1 . ILE A 1 21  ? -16.452 9.732   -37.022 1.00 69.23 21  A 1 
ATOM 193  C CG2 . ILE A 1 21  ? -17.089 7.746   -35.600 1.00 66.95 21  A 1 
ATOM 194  C CD1 . ILE A 1 21  ? -17.834 10.361  -37.231 1.00 62.13 21  A 1 
ATOM 195  N N   . LEU A 1 22  ? -15.343 5.225   -37.569 1.00 65.49 22  A 1 
ATOM 196  C CA  . LEU A 1 22  ? -15.212 3.783   -37.326 1.00 67.20 22  A 1 
ATOM 197  C C   . LEU A 1 22  ? -13.744 3.346   -37.197 1.00 67.70 22  A 1 
ATOM 198  O O   . LEU A 1 22  ? -13.415 2.514   -36.349 1.00 67.88 22  A 1 
ATOM 199  C CB  . LEU A 1 22  ? -15.906 3.022   -38.473 1.00 67.68 22  A 1 
ATOM 200  C CG  . LEU A 1 22  ? -17.446 3.043   -38.392 1.00 63.02 22  A 1 
ATOM 201  C CD1 . LEU A 1 22  ? -18.047 2.596   -39.723 1.00 55.71 22  A 1 
ATOM 202  C CD2 . LEU A 1 22  ? -17.959 2.097   -37.300 1.00 61.52 22  A 1 
ATOM 203  N N   . SER A 1 23  ? -12.842 3.937   -37.996 1.00 70.55 23  A 1 
ATOM 204  C CA  . SER A 1 23  ? -11.402 3.671   -37.887 1.00 73.94 23  A 1 
ATOM 205  C C   . SER A 1 23  ? -10.790 4.218   -36.590 1.00 74.61 23  A 1 
ATOM 206  O O   . SER A 1 23  ? -9.961  3.548   -35.970 1.00 75.01 23  A 1 
ATOM 207  C CB  . SER A 1 23  ? -10.666 4.195   -39.125 1.00 71.40 23  A 1 
ATOM 208  O OG  . SER A 1 23  ? -10.444 5.588   -39.085 1.00 64.28 23  A 1 
ATOM 209  N N   . LEU A 1 24  ? -11.232 5.392   -36.133 1.00 69.57 24  A 1 
ATOM 210  C CA  . LEU A 1 24  ? -10.804 5.989   -34.866 1.00 70.79 24  A 1 
ATOM 211  C C   . LEU A 1 24  ? -11.317 5.190   -33.665 1.00 71.11 24  A 1 
ATOM 212  O O   . LEU A 1 24  ? -10.539 4.931   -32.748 1.00 73.37 24  A 1 
ATOM 213  C CB  . LEU A 1 24  ? -11.270 7.455   -34.796 1.00 72.97 24  A 1 
ATOM 214  C CG  . LEU A 1 24  ? -10.457 8.417   -35.683 1.00 71.19 24  A 1 
ATOM 215  C CD1 . LEU A 1 24  ? -11.167 9.771   -35.759 1.00 61.61 24  A 1 
ATOM 216  C CD2 . LEU A 1 24  ? -9.046  8.655   -35.133 1.00 67.65 24  A 1 
ATOM 217  N N   . ASP A 1 25  ? -12.571 4.736   -33.686 1.00 75.01 25  A 1 
ATOM 218  C CA  . ASP A 1 25  ? -13.138 3.871   -32.643 1.00 76.13 25  A 1 
ATOM 219  C C   . ASP A 1 25  ? -12.419 2.518   -32.576 1.00 75.53 25  A 1 
ATOM 220  O O   . ASP A 1 25  ? -12.143 2.003   -31.488 1.00 76.02 25  A 1 
ATOM 221  C CB  . ASP A 1 25  ? -14.643 3.659   -32.892 1.00 75.83 25  A 1 
ATOM 222  C CG  . ASP A 1 25  ? -15.509 4.861   -32.498 1.00 73.41 25  A 1 
ATOM 223  O OD1 . ASP A 1 25  ? -15.042 5.690   -31.683 1.00 65.90 25  A 1 
ATOM 224  O OD2 . ASP A 1 25  ? -16.668 4.899   -32.969 1.00 65.14 25  A 1 
ATOM 225  N N   . TYR A 1 26  ? -12.048 1.961   -33.732 1.00 75.24 26  A 1 
ATOM 226  C CA  . TYR A 1 26  ? -11.244 0.739   -33.799 1.00 75.86 26  A 1 
ATOM 227  C C   . TYR A 1 26  ? -9.838  0.947   -33.218 1.00 77.05 26  A 1 
ATOM 228  O O   . TYR A 1 26  ? -9.381  0.143   -32.399 1.00 77.26 26  A 1 
ATOM 229  C CB  . TYR A 1 26  ? -11.203 0.246   -35.250 1.00 74.73 26  A 1 
ATOM 230  C CG  . TYR A 1 26  ? -10.565 -1.121  -35.406 1.00 71.74 26  A 1 
ATOM 231  C CD1 . TYR A 1 26  ? -9.266  -1.245  -35.938 1.00 65.48 26  A 1 
ATOM 232  C CD2 . TYR A 1 26  ? -11.278 -2.269  -35.016 1.00 66.40 26  A 1 
ATOM 233  C CE1 . TYR A 1 26  ? -8.684  -2.518  -36.086 1.00 63.35 26  A 1 
ATOM 234  C CE2 . TYR A 1 26  ? -10.694 -3.547  -35.157 1.00 62.84 26  A 1 
ATOM 235  C CZ  . TYR A 1 26  ? -9.397  -3.668  -35.691 1.00 64.57 26  A 1 
ATOM 236  O OH  . TYR A 1 26  ? -8.829  -4.899  -35.823 1.00 61.28 26  A 1 
ATOM 237  N N   . ILE A 1 27  ? -9.167  2.054   -33.561 1.00 73.03 27  A 1 
ATOM 238  C CA  . ILE A 1 27  ? -7.857  2.419   -33.001 1.00 73.08 27  A 1 
ATOM 239  C C   . ILE A 1 27  ? -7.960  2.683   -31.492 1.00 73.29 27  A 1 
ATOM 240  O O   . ILE A 1 27  ? -7.117  2.204   -30.733 1.00 74.48 27  A 1 
ATOM 241  C CB  . ILE A 1 27  ? -7.260  3.620   -33.768 1.00 74.67 27  A 1 
ATOM 242  C CG1 . ILE A 1 27  ? -6.859  3.191   -35.202 1.00 75.25 27  A 1 
ATOM 243  C CG2 . ILE A 1 27  ? -6.035  4.211   -33.042 1.00 71.99 27  A 1 
ATOM 244  C CD1 . ILE A 1 27  ? -6.594  4.367   -36.150 1.00 66.51 27  A 1 
ATOM 245  N N   . CYS A 1 28  ? -8.991  3.390   -31.036 1.00 74.41 28  A 1 
ATOM 246  C CA  . CYS A 1 28  ? -9.234  3.621   -29.611 1.00 73.93 28  A 1 
ATOM 247  C C   . CYS A 1 28  ? -9.451  2.308   -28.847 1.00 71.18 28  A 1 
ATOM 248  O O   . CYS A 1 28  ? -8.868  2.131   -27.779 1.00 74.00 28  A 1 
ATOM 249  C CB  . CYS A 1 28  ? -10.436 4.563   -29.437 1.00 76.18 28  A 1 
ATOM 250  S SG  . CYS A 1 28  ? -9.908  6.275   -29.722 1.00 71.75 28  A 1 
ATOM 251  N N   . ASN A 1 29  ? -10.214 1.366   -29.409 1.00 78.56 29  A 1 
ATOM 252  C CA  . ASN A 1 29  ? -10.398 0.039   -28.822 1.00 77.46 29  A 1 
ATOM 253  C C   . ASN A 1 29  ? -9.097  -0.773  -28.788 1.00 75.38 29  A 1 
ATOM 254  O O   . ASN A 1 29  ? -8.816  -1.426  -27.783 1.00 77.14 29  A 1 
ATOM 255  C CB  . ASN A 1 29  ? -11.510 -0.705  -29.577 1.00 76.86 29  A 1 
ATOM 256  C CG  . ASN A 1 29  ? -12.888 -0.299  -29.094 1.00 71.15 29  A 1 
ATOM 257  O OD1 . ASN A 1 29  ? -13.149 -0.230  -27.907 1.00 65.65 29  A 1 
ATOM 258  N ND2 . ASN A 1 29  ? -13.818 -0.043  -29.976 1.00 63.68 29  A 1 
ATOM 259  N N   . ILE A 1 30  ? -8.265  -0.699  -29.839 1.00 74.07 30  A 1 
ATOM 260  C CA  . ILE A 1 30  ? -6.927  -1.311  -29.817 1.00 72.83 30  A 1 
ATOM 261  C C   . ILE A 1 30  ? -6.063  -0.675  -28.728 1.00 72.64 30  A 1 
ATOM 262  O O   . ILE A 1 30  ? -5.455  -1.398  -27.946 1.00 74.77 30  A 1 
ATOM 263  C CB  . ILE A 1 30  ? -6.252  -1.241  -31.203 1.00 74.59 30  A 1 
ATOM 264  C CG1 . ILE A 1 30  ? -6.970  -2.209  -32.172 1.00 74.22 30  A 1 
ATOM 265  C CG2 . ILE A 1 30  ? -4.749  -1.592  -31.124 1.00 72.18 30  A 1 
ATOM 266  C CD1 . ILE A 1 30  ? -6.527  -2.059  -33.629 1.00 67.59 30  A 1 
ATOM 267  N N   . ILE A 1 31  ? -6.031  0.658   -28.617 1.00 73.12 31  A 1 
ATOM 268  C CA  . ILE A 1 31  ? -5.254  1.358   -27.585 1.00 71.12 31  A 1 
ATOM 269  C C   . ILE A 1 31  ? -5.753  0.996   -26.180 1.00 70.70 31  A 1 
ATOM 270  O O   . ILE A 1 31  ? -4.936  0.784   -25.285 1.00 71.82 31  A 1 
ATOM 271  C CB  . ILE A 1 31  ? -5.273  2.883   -27.833 1.00 72.98 31  A 1 
ATOM 272  C CG1 . ILE A 1 31  ? -4.447  3.228   -29.095 1.00 73.95 31  A 1 
ATOM 273  C CG2 . ILE A 1 31  ? -4.725  3.669   -26.622 1.00 70.76 31  A 1 
ATOM 274  C CD1 . ILE A 1 31  ? -4.648  4.663   -29.597 1.00 66.28 31  A 1 
ATOM 275  N N   . LEU A 1 32  ? -7.070  0.905   -25.969 1.00 71.76 32  A 1 
ATOM 276  C CA  . LEU A 1 32  ? -7.659  0.478   -24.695 1.00 70.31 32  A 1 
ATOM 277  C C   . LEU A 1 32  ? -7.303  -0.976  -24.366 1.00 69.47 32  A 1 
ATOM 278  O O   . LEU A 1 32  ? -6.883  -1.253  -23.243 1.00 69.65 32  A 1 
ATOM 279  C CB  . LEU A 1 32  ? -9.187  0.669   -24.747 1.00 71.39 32  A 1 
ATOM 280  C CG  . LEU A 1 32  ? -9.628  2.122   -24.505 1.00 66.29 32  A 1 
ATOM 281  C CD1 . LEU A 1 32  ? -11.071 2.324   -24.970 1.00 59.81 32  A 1 
ATOM 282  C CD2 . LEU A 1 32  ? -9.557  2.485   -23.021 1.00 63.45 32  A 1 
ATOM 283  N N   . ASN A 1 33  ? -7.391  -1.876  -25.346 1.00 71.69 33  A 1 
ATOM 284  C CA  . ASN A 1 33  ? -7.009  -3.275  -25.178 1.00 71.01 33  A 1 
ATOM 285  C C   . ASN A 1 33  ? -5.506  -3.420  -24.933 1.00 69.16 33  A 1 
ATOM 286  O O   . ASN A 1 33  ? -5.116  -4.148  -24.027 1.00 69.57 33  A 1 
ATOM 287  C CB  . ASN A 1 33  ? -7.476  -4.085  -26.399 1.00 69.37 33  A 1 
ATOM 288  C CG  . ASN A 1 33  ? -8.978  -4.311  -26.404 1.00 64.51 33  A 1 
ATOM 289  O OD1 . ASN A 1 33  ? -9.635  -4.353  -25.379 1.00 60.20 33  A 1 
ATOM 290  N ND2 . ASN A 1 33  ? -9.574  -4.508  -27.554 1.00 58.11 33  A 1 
ATOM 291  N N   . VAL A 1 34  ? -4.658  -2.678  -25.659 1.00 70.92 34  A 1 
ATOM 292  C CA  . VAL A 1 34  ? -3.205  -2.654  -25.435 1.00 69.74 34  A 1 
ATOM 293  C C   . VAL A 1 34  ? -2.869  -2.047  -24.073 1.00 68.63 34  A 1 
ATOM 294  O O   . VAL A 1 34  ? -2.039  -2.604  -23.369 1.00 68.46 34  A 1 
ATOM 295  C CB  . VAL A 1 34  ? -2.479  -1.931  -26.582 1.00 70.34 34  A 1 
ATOM 296  C CG1 . VAL A 1 34  ? -0.995  -1.671  -26.291 1.00 65.94 34  A 1 
ATOM 297  C CG2 . VAL A 1 34  ? -2.534  -2.767  -27.871 1.00 67.86 34  A 1 
ATOM 298  N N   . LYS A 1 35  ? -3.536  -0.969  -23.636 1.00 68.39 35  A 1 
ATOM 299  C CA  . LYS A 1 35  ? -3.370  -0.427  -22.277 1.00 66.43 35  A 1 
ATOM 300  C C   . LYS A 1 35  ? -3.790  -1.431  -21.208 1.00 64.87 35  A 1 
ATOM 301  O O   . LYS A 1 35  ? -3.091  -1.564  -20.213 1.00 66.63 35  A 1 
ATOM 302  C CB  . LYS A 1 35  ? -4.161  0.876   -22.100 1.00 66.94 35  A 1 
ATOM 303  C CG  . LYS A 1 35  ? -3.420  2.090   -22.672 1.00 63.88 35  A 1 
ATOM 304  C CD  . LYS A 1 35  ? -4.259  3.358   -22.478 1.00 60.99 35  A 1 
ATOM 305  C CE  . LYS A 1 35  ? -3.492  4.582   -22.986 1.00 55.87 35  A 1 
ATOM 306  N NZ  . LYS A 1 35  ? -4.263  5.834   -22.769 1.00 49.95 35  A 1 
ATOM 307  N N   . THR A 1 36  ? -4.897  -2.140  -21.423 1.00 64.43 36  A 1 
ATOM 308  C CA  . THR A 1 36  ? -5.379  -3.185  -20.504 1.00 65.22 36  A 1 
ATOM 309  C C   . THR A 1 36  ? -4.422  -4.377  -20.480 1.00 64.90 36  A 1 
ATOM 310  O O   . THR A 1 36  ? -4.127  -4.900  -19.410 1.00 62.34 36  A 1 
ATOM 311  C CB  . THR A 1 36  ? -6.795  -3.633  -20.895 1.00 63.68 36  A 1 
ATOM 312  O OG1 . THR A 1 36  ? -7.645  -2.509  -20.921 1.00 58.85 36  A 1 
ATOM 313  C CG2 . THR A 1 36  ? -7.407  -4.615  -19.900 1.00 59.07 36  A 1 
ATOM 314  N N   . TYR A 1 37  ? -3.875  -4.753  -21.640 1.00 63.93 37  A 1 
ATOM 315  C CA  . TYR A 1 37  ? -2.889  -5.826  -21.776 1.00 63.23 37  A 1 
ATOM 316  C C   . TYR A 1 37  ? -1.529  -5.433  -21.180 1.00 61.90 37  A 1 
ATOM 317  O O   . TYR A 1 37  ? -0.939  -6.216  -20.448 1.00 61.78 37  A 1 
ATOM 318  C CB  . TYR A 1 37  ? -2.783  -6.212  -23.255 1.00 62.24 37  A 1 
ATOM 319  C CG  . TYR A 1 37  ? -2.291  -7.626  -23.494 1.00 58.39 37  A 1 
ATOM 320  C CD1 . TYR A 1 37  ? -0.952  -7.870  -23.855 1.00 55.28 37  A 1 
ATOM 321  C CD2 . TYR A 1 37  ? -3.192  -8.705  -23.367 1.00 54.13 37  A 1 
ATOM 322  C CE1 . TYR A 1 37  ? -0.517  -9.185  -24.094 1.00 51.48 37  A 1 
ATOM 323  C CE2 . TYR A 1 37  ? -2.754  -10.023 -23.603 1.00 51.66 37  A 1 
ATOM 324  C CZ  . TYR A 1 37  ? -1.419  -10.262 -23.967 1.00 52.65 37  A 1 
ATOM 325  O OH  . TYR A 1 37  ? -0.993  -11.536 -24.192 1.00 50.82 37  A 1 
ATOM 326  N N   . ILE A 1 38  ? -1.060  -4.197  -21.407 1.00 63.81 38  A 1 
ATOM 327  C CA  . ILE A 1 38  ? 0.146   -3.652  -20.759 1.00 62.92 38  A 1 
ATOM 328  C C   . ILE A 1 38  ? -0.059  -3.553  -19.247 1.00 62.18 38  A 1 
ATOM 329  O O   . ILE A 1 38  ? 0.850   -3.888  -18.502 1.00 60.98 38  A 1 
ATOM 330  C CB  . ILE A 1 38  ? 0.547   -2.295  -21.383 1.00 62.88 38  A 1 
ATOM 331  C CG1 . ILE A 1 38  ? 1.107   -2.512  -22.810 1.00 60.68 38  A 1 
ATOM 332  C CG2 . ILE A 1 38  ? 1.593   -1.546  -20.532 1.00 60.64 38  A 1 
ATOM 333  C CD1 . ILE A 1 38  ? 1.304   -1.216  -23.608 1.00 56.86 38  A 1 
ATOM 334  N N   . LYS A 1 39  ? -1.259  -3.174  -18.776 1.00 59.36 39  A 1 
ATOM 335  C CA  . LYS A 1 39  ? -1.608  -3.189  -17.345 1.00 58.70 39  A 1 
ATOM 336  C C   . LYS A 1 39  ? -1.615  -4.608  -16.758 1.00 58.99 39  A 1 
ATOM 337  O O   . LYS A 1 39  ? -1.312  -4.754  -15.586 1.00 57.24 39  A 1 
ATOM 338  C CB  . LYS A 1 39  ? -2.949  -2.463  -17.143 1.00 56.41 39  A 1 
ATOM 339  C CG  . LYS A 1 39  ? -3.224  -2.136  -15.670 1.00 52.19 39  A 1 
ATOM 340  C CD  . LYS A 1 39  ? -4.549  -1.381  -15.489 1.00 50.15 39  A 1 
ATOM 341  C CE  . LYS A 1 39  ? -4.719  -1.060  -13.999 1.00 44.69 39  A 1 
ATOM 342  N NZ  . LYS A 1 39  ? -6.029  -0.426  -13.693 1.00 40.66 39  A 1 
ATOM 343  N N   . HIS A 1 40  ? -1.923  -5.631  -17.566 1.00 55.14 40  A 1 
ATOM 344  C CA  . HIS A 1 40  ? -1.799  -7.043  -17.171 1.00 55.88 40  A 1 
ATOM 345  C C   . HIS A 1 40  ? -0.360  -7.576  -17.273 1.00 56.58 40  A 1 
ATOM 346  O O   . HIS A 1 40  ? 0.001   -8.480  -16.528 1.00 55.85 40  A 1 
ATOM 347  C CB  . HIS A 1 40  ? -2.734  -7.916  -18.028 1.00 53.28 40  A 1 
ATOM 348  C CG  . HIS A 1 40  ? -4.141  -7.997  -17.492 1.00 48.45 40  A 1 
ATOM 349  N ND1 . HIS A 1 40  ? -5.031  -6.959  -17.358 1.00 43.00 40  A 1 
ATOM 350  C CD2 . HIS A 1 40  ? -4.771  -9.126  -17.026 1.00 42.53 40  A 1 
ATOM 351  C CE1 . HIS A 1 40  ? -6.164  -7.444  -16.822 1.00 41.39 40  A 1 
ATOM 352  N NE2 . HIS A 1 40  ? -6.056  -8.762  -16.604 1.00 40.57 40  A 1 
ATOM 353  N N   . ILE A 1 41  ? 0.463   -7.043  -18.190 1.00 54.03 41  A 1 
ATOM 354  C CA  . ILE A 1 41  ? 1.880   -7.427  -18.348 1.00 53.95 41  A 1 
ATOM 355  C C   . ILE A 1 41  ? 2.766   -6.730  -17.310 1.00 53.53 41  A 1 
ATOM 356  O O   . ILE A 1 41  ? 3.725   -7.326  -16.827 1.00 53.55 41  A 1 
ATOM 357  C CB  . ILE A 1 41  ? 2.348   -7.154  -19.797 1.00 52.88 41  A 1 
ATOM 358  C CG1 . ILE A 1 41  ? 1.680   -8.171  -20.755 1.00 50.36 41  A 1 
ATOM 359  C CG2 . ILE A 1 41  ? 3.881   -7.239  -19.945 1.00 51.47 41  A 1 
ATOM 360  C CD1 . ILE A 1 41  ? 1.913   -7.876  -22.235 1.00 48.89 41  A 1 
ATOM 361  N N   . ILE A 1 42  ? 2.436   -5.487  -16.936 1.00 53.45 42  A 1 
ATOM 362  C CA  . ILE A 1 42  ? 3.004   -4.836  -15.758 1.00 54.68 42  A 1 
ATOM 363  C C   . ILE A 1 42  ? 2.168   -5.291  -14.558 1.00 56.87 42  A 1 
ATOM 364  O O   . ILE A 1 42  ? 1.468   -4.507  -13.932 1.00 55.71 42  A 1 
ATOM 365  C CB  . ILE A 1 42  ? 3.105   -3.295  -15.916 1.00 52.19 42  A 1 
ATOM 366  C CG1 . ILE A 1 42  ? 3.819   -2.895  -17.229 1.00 48.57 42  A 1 
ATOM 367  C CG2 . ILE A 1 42  ? 3.870   -2.680  -14.723 1.00 48.15 42  A 1 
ATOM 368  C CD1 . ILE A 1 42  ? 3.697   -1.397  -17.560 1.00 46.14 42  A 1 
ATOM 369  N N   . GLU A 1 43  ? 2.205   -6.579  -14.261 1.00 58.58 43  A 1 
ATOM 370  C CA  . GLU A 1 43  ? 1.824   -7.080  -12.944 1.00 60.77 43  A 1 
ATOM 371  C C   . GLU A 1 43  ? 2.786   -6.442  -11.936 1.00 62.24 43  A 1 
ATOM 372  O O   . GLU A 1 43  ? 3.903   -6.915  -11.708 1.00 60.06 43  A 1 
ATOM 373  C CB  . GLU A 1 43  ? 1.874   -8.620  -12.886 1.00 57.33 43  A 1 
ATOM 374  C CG  . GLU A 1 43  ? 0.566   -9.296  -13.336 1.00 51.43 43  A 1 
ATOM 375  C CD  . GLU A 1 43  ? 0.662   -10.833 -13.236 1.00 48.86 43  A 1 
ATOM 376  O OE1 . GLU A 1 43  ? -0.229  -11.462 -12.629 1.00 45.88 43  A 1 
ATOM 377  O OE2 . GLU A 1 43  ? 1.667   -11.401 -13.713 1.00 47.59 43  A 1 
ATOM 378  N N   . VAL A 1 44  ? 2.383   -5.300  -11.383 1.00 60.98 44  A 1 
ATOM 379  C CA  . VAL A 1 44  ? 3.033   -4.739  -10.205 1.00 62.54 44  A 1 
ATOM 380  C C   . VAL A 1 44  ? 2.677   -5.680  -9.069  1.00 65.29 44  A 1 
ATOM 381  O O   . VAL A 1 44  ? 1.634   -5.553  -8.434  1.00 61.95 44  A 1 
ATOM 382  C CB  . VAL A 1 44  ? 2.619   -3.283  -9.925  1.00 57.28 44  A 1 
ATOM 383  C CG1 . VAL A 1 44  ? 3.368   -2.730  -8.698  1.00 51.30 44  A 1 
ATOM 384  C CG2 . VAL A 1 44  ? 2.954   -2.372  -11.116 1.00 53.92 44  A 1 
ATOM 385  N N   . TYR A 1 45  ? 3.514   -6.695  -8.875  1.00 77.60 45  A 1 
ATOM 386  C CA  . TYR A 1 45  ? 3.356   -7.617  -7.768  1.00 81.37 45  A 1 
ATOM 387  C C   . TYR A 1 45  ? 3.600   -6.871  -6.465  1.00 85.95 45  A 1 
ATOM 388  O O   . TYR A 1 45  ? 4.595   -6.149  -6.322  1.00 84.78 45  A 1 
ATOM 389  C CB  . TYR A 1 45  ? 4.292   -8.814  -7.921  1.00 74.27 45  A 1 
ATOM 390  C CG  . TYR A 1 45  ? 3.928   -9.687  -9.103  1.00 65.20 45  A 1 
ATOM 391  C CD1 . TYR A 1 45  ? 2.804   -10.536 -9.026  1.00 62.31 45  A 1 
ATOM 392  C CD2 . TYR A 1 45  ? 4.694   -9.625  -10.283 1.00 57.30 45  A 1 
ATOM 393  C CE1 . TYR A 1 45  ? 2.467   -11.347 -10.125 1.00 50.20 45  A 1 
ATOM 394  C CE2 . TYR A 1 45  ? 4.357   -10.438 -11.381 1.00 51.64 45  A 1 
ATOM 395  C CZ  . TYR A 1 45  ? 3.253   -11.306 -11.296 1.00 48.60 45  A 1 
ATOM 396  O OH  . TYR A 1 45  ? 2.959   -12.116 -12.340 1.00 44.74 45  A 1 
ATOM 397  N N   . MET A 1 46  ? 2.683   -7.061  -5.529  1.00 87.61 46  A 1 
ATOM 398  C CA  . MET A 1 46  ? 2.874   -6.616  -4.158  1.00 90.39 46  A 1 
ATOM 399  C C   . MET A 1 46  ? 4.165   -7.222  -3.606  1.00 90.44 46  A 1 
ATOM 400  O O   . MET A 1 46  ? 4.326   -8.442  -3.603  1.00 88.70 46  A 1 
ATOM 401  C CB  . MET A 1 46  ? 1.655   -7.036  -3.333  1.00 89.77 46  A 1 
ATOM 402  C CG  . MET A 1 46  ? 1.799   -6.669  -1.855  1.00 88.43 46  A 1 
ATOM 403  S SD  . MET A 1 46  ? 0.407   -7.206  -0.835  1.00 89.12 46  A 1 
ATOM 404  C CE  . MET A 1 46  ? -0.827  -6.004  -1.366  1.00 82.37 46  A 1 
ATOM 405  N N   . LYS A 1 47  ? 5.067   -6.370  -3.111  1.00 92.98 47  A 1 
ATOM 406  C CA  . LYS A 1 47  ? 6.239   -6.839  -2.368  1.00 93.81 47  A 1 
ATOM 407  C C   . LYS A 1 47  ? 5.844   -7.069  -0.917  1.00 94.95 47  A 1 
ATOM 408  O O   . LYS A 1 47  ? 5.334   -6.155  -0.274  1.00 94.71 47  A 1 
ATOM 409  C CB  . LYS A 1 47  ? 7.400   -5.851  -2.474  1.00 92.83 47  A 1 
ATOM 410  C CG  . LYS A 1 47  ? 7.997   -5.803  -3.887  1.00 83.05 47  A 1 
ATOM 411  C CD  . LYS A 1 47  ? 9.281   -4.970  -3.874  1.00 79.46 47  A 1 
ATOM 412  C CE  . LYS A 1 47  ? 9.942   -4.989  -5.251  1.00 71.19 47  A 1 
ATOM 413  N NZ  . LYS A 1 47  ? 11.294  -4.383  -5.196  1.00 62.86 47  A 1 
ATOM 414  N N   . ILE A 1 48  ? 6.106   -8.267  -0.418  1.00 94.92 48  A 1 
ATOM 415  C CA  . ILE A 1 48  ? 5.775   -8.625  0.965   1.00 95.70 48  A 1 
ATOM 416  C C   . ILE A 1 48  ? 7.062   -8.715  1.782   1.00 95.91 48  A 1 
ATOM 417  O O   . ILE A 1 48  ? 8.005   -9.406  1.408   1.00 95.40 48  A 1 
ATOM 418  C CB  . ILE A 1 48  ? 4.908   -9.896  1.039   1.00 95.62 48  A 1 
ATOM 419  C CG1 . ILE A 1 48  ? 3.629   -9.732  0.180   1.00 94.67 48  A 1 
ATOM 420  C CG2 . ILE A 1 48  ? 4.557   -10.190 2.510   1.00 94.57 48  A 1 
ATOM 421  C CD1 . ILE A 1 48  ? 2.687   -10.942 0.179   1.00 92.76 48  A 1 
ATOM 422  N N   . GLY A 1 49  ? 7.093   -7.994  2.897   1.00 96.39 49  A 1 
ATOM 423  C CA  . GLY A 1 49  ? 8.213   -7.949  3.823   1.00 96.60 49  A 1 
ATOM 424  C C   . GLY A 1 49  ? 7.819   -8.261  5.263   1.00 97.20 49  A 1 
ATOM 425  O O   . GLY A 1 49  ? 6.804   -8.908  5.526   1.00 97.04 49  A 1 
ATOM 426  N N   . VAL A 1 50  ? 8.633   -7.777  6.191   1.00 96.63 50  A 1 
ATOM 427  C CA  . VAL A 1 50  ? 8.482   -7.998  7.633   1.00 96.99 50  A 1 
ATOM 428  C C   . VAL A 1 50  ? 8.274   -6.667  8.343   1.00 96.95 50  A 1 
ATOM 429  O O   . VAL A 1 50  ? 9.081   -5.750  8.195   1.00 96.42 50  A 1 
ATOM 430  C CB  . VAL A 1 50  ? 9.709   -8.739  8.197   1.00 96.76 50  A 1 
ATOM 431  C CG1 . VAL A 1 50  ? 9.623   -8.944  9.714   1.00 94.76 50  A 1 
ATOM 432  C CG2 . VAL A 1 50  ? 9.870   -10.119 7.542   1.00 94.94 50  A 1 
ATOM 433  N N   . GLN A 1 51  ? 7.228   -6.570  9.166   1.00 95.99 51  A 1 
ATOM 434  C CA  . GLN A 1 51  ? 7.136   -5.537  10.194  1.00 96.28 51  A 1 
ATOM 435  C C   . GLN A 1 51  ? 8.038   -5.944  11.368  1.00 96.52 51  A 1 
ATOM 436  O O   . GLN A 1 51  ? 7.815   -6.964  12.030  1.00 95.98 51  A 1 
ATOM 437  C CB  . GLN A 1 51  ? 5.662   -5.325  10.581  1.00 95.43 51  A 1 
ATOM 438  C CG  . GLN A 1 51  ? 5.450   -4.471  11.842  1.00 90.32 51  A 1 
ATOM 439  C CD  . GLN A 1 51  ? 6.163   -3.129  11.804  1.00 87.43 51  A 1 
ATOM 440  O OE1 . GLN A 1 51  ? 7.303   -3.010  12.230  1.00 78.72 51  A 1 
ATOM 441  N NE2 . GLN A 1 51  ? 5.551   -2.085  11.335  1.00 74.67 51  A 1 
ATOM 442  N N   . THR A 1 52  ? 9.095   -5.153  11.624  1.00 96.40 52  A 1 
ATOM 443  C CA  . THR A 1 52  ? 10.137  -5.545  12.589  1.00 96.73 52  A 1 
ATOM 444  C C   . THR A 1 52  ? 9.654   -5.585  14.041  1.00 96.70 52  A 1 
ATOM 445  O O   . THR A 1 52  ? 10.292  -6.233  14.867  1.00 96.33 52  A 1 
ATOM 446  C CB  . THR A 1 52  ? 11.403  -4.688  12.468  1.00 96.69 52  A 1 
ATOM 447  O OG1 . THR A 1 52  ? 11.133  -3.345  12.764  1.00 94.90 52  A 1 
ATOM 448  C CG2 . THR A 1 52  ? 12.035  -4.764  11.074  1.00 94.01 52  A 1 
ATOM 449  N N   . TRP A 1 53  ? 8.488   -5.008  14.354  1.00 96.21 53  A 1 
ATOM 450  C CA  . TRP A 1 53  ? 7.828   -5.178  15.653  1.00 95.90 53  A 1 
ATOM 451  C C   . TRP A 1 53  ? 7.658   -6.649  16.049  1.00 96.37 53  A 1 
ATOM 452  O O   . TRP A 1 53  ? 7.822   -6.997  17.219  1.00 95.76 53  A 1 
ATOM 453  C CB  . TRP A 1 53  ? 6.463   -4.491  15.634  1.00 95.14 53  A 1 
ATOM 454  C CG  . TRP A 1 53  ? 5.762   -4.498  16.956  1.00 93.99 53  A 1 
ATOM 455  C CD1 . TRP A 1 53  ? 4.726   -5.292  17.306  1.00 90.87 53  A 1 
ATOM 456  C CD2 . TRP A 1 53  ? 6.060   -3.681  18.129  1.00 92.74 53  A 1 
ATOM 457  N NE1 . TRP A 1 53  ? 4.346   -5.012  18.606  1.00 89.34 53  A 1 
ATOM 458  C CE2 . TRP A 1 53  ? 5.135   -4.023  19.162  1.00 91.30 53  A 1 
ATOM 459  C CE3 . TRP A 1 53  ? 7.010   -2.680  18.424  1.00 89.26 53  A 1 
ATOM 460  C CZ2 . TRP A 1 53  ? 5.148   -3.397  20.416  1.00 89.39 53  A 1 
ATOM 461  C CZ3 . TRP A 1 53  ? 7.033   -2.051  19.682  1.00 87.09 53  A 1 
ATOM 462  C CH2 . TRP A 1 53  ? 6.103   -2.401  20.676  1.00 86.83 53  A 1 
ATOM 463  N N   . THR A 1 54  ? 7.425   -7.529  15.079  1.00 95.92 54  A 1 
ATOM 464  C CA  . THR A 1 54  ? 7.316   -8.986  15.287  1.00 96.35 54  A 1 
ATOM 465  C C   . THR A 1 54  ? 8.545   -9.550  16.005  1.00 96.85 54  A 1 
ATOM 466  O O   . THR A 1 54  ? 8.421   -10.383 16.899  1.00 96.63 54  A 1 
ATOM 467  C CB  . THR A 1 54  ? 7.153   -9.694  13.931  1.00 96.19 54  A 1 
ATOM 468  O OG1 . THR A 1 54  ? 6.055   -9.137  13.247  1.00 94.08 54  A 1 
ATOM 469  C CG2 . THR A 1 54  ? 6.891   -11.192 14.063  1.00 94.27 54  A 1 
ATOM 470  N N   . ILE A 1 55  ? 9.741   -9.048  15.671  1.00 96.76 55  A 1 
ATOM 471  C CA  . ILE A 1 55  ? 11.027  -9.515  16.213  1.00 97.19 55  A 1 
ATOM 472  C C   . ILE A 1 55  ? 11.666  -8.523  17.200  1.00 97.37 55  A 1 
ATOM 473  O O   . ILE A 1 55  ? 12.843  -8.651  17.529  1.00 97.28 55  A 1 
ATOM 474  C CB  . ILE A 1 55  ? 11.987  -9.927  15.072  1.00 97.45 55  A 1 
ATOM 475  C CG1 . ILE A 1 55  ? 12.268  -8.753  14.110  1.00 96.93 55  A 1 
ATOM 476  C CG2 . ILE A 1 55  ? 11.417  -11.143 14.320  1.00 96.06 55  A 1 
ATOM 477  C CD1 . ILE A 1 55  ? 13.465  -8.991  13.189  1.00 95.47 55  A 1 
ATOM 478  N N   . ARG A 1 56  ? 10.906  -7.558  17.736  1.00 97.16 56  A 1 
ATOM 479  C CA  . ARG A 1 56  ? 11.401  -6.464  18.608  1.00 96.84 56  A 1 
ATOM 480  C C   . ARG A 1 56  ? 12.267  -6.919  19.787  1.00 97.04 56  A 1 
ATOM 481  O O   . ARG A 1 56  ? 13.173  -6.207  20.211  1.00 96.92 56  A 1 
ATOM 482  C CB  . ARG A 1 56  ? 10.202  -5.640  19.113  1.00 96.37 56  A 1 
ATOM 483  C CG  . ARG A 1 56  ? 9.262   -6.434  20.046  1.00 95.70 56  A 1 
ATOM 484  C CD  . ARG A 1 56  ? 7.936   -5.710  20.246  1.00 95.13 56  A 1 
ATOM 485  N NE  . ARG A 1 56  ? 6.992   -6.494  21.062  1.00 93.44 56  A 1 
ATOM 486  C CZ  . ARG A 1 56  ? 6.227   -7.497  20.638  1.00 93.59 56  A 1 
ATOM 487  N NH1 . ARG A 1 56  ? 6.258   -7.955  19.421  1.00 88.79 56  A 1 
ATOM 488  N NH2 . ARG A 1 56  ? 5.392   -8.064  21.457  1.00 89.69 56  A 1 
ATOM 489  N N   . ASN A 1 57  ? 12.034  -8.120  20.313  1.00 97.00 57  A 1 
ATOM 490  C CA  . ASN A 1 57  ? 12.820  -8.675  21.423  1.00 96.62 57  A 1 
ATOM 491  C C   . ASN A 1 57  ? 14.259  -9.057  21.031  1.00 97.17 57  A 1 
ATOM 492  O O   . ASN A 1 57  ? 15.075  -9.260  21.927  1.00 96.53 57  A 1 
ATOM 493  C CB  . ASN A 1 57  ? 12.057  -9.863  22.030  1.00 96.02 57  A 1 
ATOM 494  C CG  . ASN A 1 57  ? 10.836  -9.424  22.820  1.00 93.37 57  A 1 
ATOM 495  O OD1 . ASN A 1 57  ? 10.793  -8.359  23.419  1.00 86.24 57  A 1 
ATOM 496  N ND2 . ASN A 1 57  ? 9.811   -10.243 22.870  1.00 84.47 57  A 1 
ATOM 497  N N   . TYR A 1 58  ? 14.552  -9.104  19.733  1.00 97.46 58  A 1 
ATOM 498  C CA  . TYR A 1 58  ? 15.854  -9.401  19.126  1.00 97.58 58  A 1 
ATOM 499  C C   . TYR A 1 58  ? 16.489  -8.159  18.472  1.00 97.88 58  A 1 
ATOM 500  O O   . TYR A 1 58  ? 17.439  -8.293  17.706  1.00 97.38 58  A 1 
ATOM 501  C CB  . TYR A 1 58  ? 15.679  -10.536 18.105  1.00 97.49 58  A 1 
ATOM 502  C CG  . TYR A 1 58  ? 15.084  -11.808 18.675  1.00 97.24 58  A 1 
ATOM 503  C CD1 . TYR A 1 58  ? 15.933  -12.823 19.161  1.00 95.53 58  A 1 
ATOM 504  C CD2 . TYR A 1 58  ? 13.688  -11.982 18.720  1.00 96.05 58  A 1 
ATOM 505  C CE1 . TYR A 1 58  ? 15.389  -14.013 19.681  1.00 94.69 58  A 1 
ATOM 506  C CE2 . TYR A 1 58  ? 13.136  -13.169 19.247  1.00 95.06 58  A 1 
ATOM 507  C CZ  . TYR A 1 58  ? 13.988  -14.187 19.719  1.00 94.81 58  A 1 
ATOM 508  O OH  . TYR A 1 58  ? 13.459  -15.340 20.215  1.00 92.86 58  A 1 
ATOM 509  N N   . LEU A 1 59  ? 15.968  -6.955  18.741  1.00 97.46 59  A 1 
ATOM 510  C CA  . LEU A 1 59  ? 16.392  -5.691  18.125  1.00 97.62 59  A 1 
ATOM 511  C C   . LEU A 1 59  ? 16.818  -4.647  19.171  1.00 97.68 59  A 1 
ATOM 512  O O   . LEU A 1 59  ? 16.651  -3.450  18.963  1.00 97.16 59  A 1 
ATOM 513  C CB  . LEU A 1 59  ? 15.264  -5.157  17.217  1.00 97.62 59  A 1 
ATOM 514  C CG  . LEU A 1 59  ? 14.832  -6.071  16.060  1.00 97.32 59  A 1 
ATOM 515  C CD1 . LEU A 1 59  ? 13.680  -5.409  15.305  1.00 96.44 59  A 1 
ATOM 516  C CD2 . LEU A 1 59  ? 15.957  -6.348  15.068  1.00 96.40 59  A 1 
ATOM 517  N N   . LYS A 1 60  ? 17.342  -5.081  20.323  1.00 97.86 60  A 1 
ATOM 518  C CA  . LYS A 1 60  ? 17.624  -4.183  21.461  1.00 97.48 60  A 1 
ATOM 519  C C   . LYS A 1 60  ? 18.961  -3.454  21.344  1.00 97.57 60  A 1 
ATOM 520  O O   . LYS A 1 60  ? 19.130  -2.386  21.931  1.00 96.87 60  A 1 
ATOM 521  C CB  . LYS A 1 60  ? 17.584  -4.983  22.764  1.00 97.27 60  A 1 
ATOM 522  C CG  . LYS A 1 60  ? 16.197  -5.577  23.027  1.00 95.11 60  A 1 
ATOM 523  C CD  . LYS A 1 60  ? 16.221  -6.394  24.314  1.00 87.58 60  A 1 
ATOM 524  C CE  . LYS A 1 60  ? 14.835  -6.984  24.541  1.00 82.89 60  A 1 
ATOM 525  N NZ  . LYS A 1 60  ? 14.833  -7.911  25.696  1.00 70.65 60  A 1 
ATOM 526  N N   . THR A 1 61  ? 19.917  -4.029  20.610  1.00 97.48 61  A 1 
ATOM 527  C CA  . THR A 1 61  ? 21.275  -3.500  20.425  1.00 97.52 61  A 1 
ATOM 528  C C   . THR A 1 61  ? 21.658  -3.513  18.943  1.00 97.74 61  A 1 
ATOM 529  O O   . THR A 1 61  ? 21.121  -4.336  18.191  1.00 97.65 61  A 1 
ATOM 530  C CB  . THR A 1 61  ? 22.309  -4.306  21.230  1.00 97.52 61  A 1 
ATOM 531  O OG1 . THR A 1 61  ? 22.431  -5.617  20.732  1.00 96.75 61  A 1 
ATOM 532  C CG2 . THR A 1 61  ? 21.975  -4.411  22.717  1.00 95.45 61  A 1 
ATOM 533  N N   . PRO A 1 62  ? 22.628  -2.682  18.494  1.00 97.35 62  A 1 
ATOM 534  C CA  . PRO A 1 62  ? 23.098  -2.704  17.105  1.00 97.09 62  A 1 
ATOM 535  C C   . PRO A 1 62  ? 23.544  -4.094  16.629  1.00 97.31 62  A 1 
ATOM 536  O O   . PRO A 1 62  ? 23.224  -4.519  15.519  1.00 97.16 62  A 1 
ATOM 537  C CB  . PRO A 1 62  ? 24.250  -1.694  17.058  1.00 96.71 62  A 1 
ATOM 538  C CG  . PRO A 1 62  ? 23.872  -0.685  18.141  1.00 95.81 62  A 1 
ATOM 539  C CD  . PRO A 1 62  ? 23.237  -1.571  19.212  1.00 96.87 62  A 1 
ATOM 540  N N   . GLY A 1 63  ? 24.224  -4.853  17.492  1.00 97.10 63  A 1 
ATOM 541  C CA  . GLY A 1 63  ? 24.639  -6.227  17.190  1.00 97.16 63  A 1 
ATOM 542  C C   . GLY A 1 63  ? 23.459  -7.181  16.972  1.00 97.62 63  A 1 
ATOM 543  O O   . GLY A 1 63  ? 23.478  -7.979  16.031  1.00 97.23 63  A 1 
ATOM 544  N N   . GLU A 1 64  ? 22.414  -7.083  17.797  1.00 97.40 64  A 1 
ATOM 545  C CA  . GLU A 1 64  ? 21.180  -7.866  17.634  1.00 97.58 64  A 1 
ATOM 546  C C   . GLU A 1 64  ? 20.411  -7.459  16.368  1.00 97.81 64  A 1 
ATOM 547  O O   . GLU A 1 64  ? 19.931  -8.335  15.646  1.00 97.51 64  A 1 
ATOM 548  C CB  . GLU A 1 64  ? 20.267  -7.684  18.850  1.00 97.38 64  A 1 
ATOM 549  C CG  . GLU A 1 64  ? 20.767  -8.422  20.106  1.00 95.68 64  A 1 
ATOM 550  C CD  . GLU A 1 64  ? 19.932  -8.090  21.354  1.00 95.60 64  A 1 
ATOM 551  O OE1 . GLU A 1 64  ? 20.124  -8.773  22.387  1.00 88.63 64  A 1 
ATOM 552  O OE2 . GLU A 1 64  ? 19.120  -7.135  21.304  1.00 90.69 64  A 1 
ATOM 553  N N   . ILE A 1 65  ? 20.342  -6.157  16.065  1.00 97.81 65  A 1 
ATOM 554  C CA  . ILE A 1 65  ? 19.724  -5.635  14.838  1.00 97.73 65  A 1 
ATOM 555  C C   . ILE A 1 65  ? 20.437  -6.212  13.612  1.00 97.72 65  A 1 
ATOM 556  O O   . ILE A 1 65  ? 19.787  -6.803  12.746  1.00 97.59 65  A 1 
ATOM 557  C CB  . ILE A 1 65  ? 19.724  -4.085  14.846  1.00 97.71 65  A 1 
ATOM 558  C CG1 . ILE A 1 65  ? 18.771  -3.558  15.943  1.00 97.11 65  A 1 
ATOM 559  C CG2 . ILE A 1 65  ? 19.303  -3.524  13.476  1.00 97.07 65  A 1 
ATOM 560  C CD1 . ILE A 1 65  ? 18.963  -2.075  16.287  1.00 95.39 65  A 1 
ATOM 561  N N   . LYS A 1 66  ? 21.778  -6.134  13.573  1.00 97.59 66  A 1 
ATOM 562  C CA  . LYS A 1 66  ? 22.585  -6.689  12.477  1.00 97.32 66  A 1 
ATOM 563  C C   . LYS A 1 66  ? 22.356  -8.193  12.292  1.00 97.37 66  A 1 
ATOM 564  O O   . LYS A 1 66  ? 22.137  -8.654  11.173  1.00 97.14 66  A 1 
ATOM 565  C CB  . LYS A 1 66  ? 24.066  -6.347  12.717  1.00 96.76 66  A 1 
ATOM 566  C CG  . LYS A 1 66  ? 24.946  -6.791  11.538  1.00 92.60 66  A 1 
ATOM 567  C CD  . LYS A 1 66  ? 26.350  -6.177  11.590  1.00 89.11 66  A 1 
ATOM 568  C CE  . LYS A 1 66  ? 27.100  -6.555  10.305  1.00 79.89 66  A 1 
ATOM 569  N NZ  . LYS A 1 66  ? 28.048  -5.509  9.845   1.00 70.99 66  A 1 
ATOM 570  N N   . ALA A 1 67  ? 22.379  -8.955  13.382  1.00 97.36 67  A 1 
ATOM 571  C CA  . ALA A 1 67  ? 22.149  -10.401 13.341  1.00 97.48 67  A 1 
ATOM 572  C C   . ALA A 1 67  ? 20.723  -10.750 12.872  1.00 97.60 67  A 1 
ATOM 573  O O   . ALA A 1 67  ? 20.541  -11.658 12.060  1.00 97.33 67  A 1 
ATOM 574  C CB  . ALA A 1 67  ? 22.439  -10.979 14.730  1.00 97.46 67  A 1 
ATOM 575  N N   . SER A 1 68  ? 19.718  -10.003 13.348  1.00 97.82 68  A 1 
ATOM 576  C CA  . SER A 1 68  ? 18.312  -10.222 12.995  1.00 97.76 68  A 1 
ATOM 577  C C   . SER A 1 68  ? 18.032  -9.892  11.534  1.00 97.72 68  A 1 
ATOM 578  O O   . SER A 1 68  ? 17.384  -10.683 10.856  1.00 97.49 68  A 1 
ATOM 579  C CB  . SER A 1 68  ? 17.400  -9.402  13.898  1.00 97.71 68  A 1 
ATOM 580  O OG  . SER A 1 68  ? 17.588  -9.810  15.235  1.00 95.71 68  A 1 
ATOM 581  N N   . PHE A 1 69  ? 18.572  -8.788  11.007  1.00 98.06 69  A 1 
ATOM 582  C CA  . PHE A 1 69  ? 18.392  -8.425  9.600   1.00 98.11 69  A 1 
ATOM 583  C C   . PHE A 1 69  ? 19.099  -9.403  8.664   1.00 97.92 69  A 1 
ATOM 584  O O   . PHE A 1 69  ? 18.530  -9.785  7.642   1.00 97.08 69  A 1 
ATOM 585  C CB  . PHE A 1 69  ? 18.849  -6.983  9.370   1.00 97.91 69  A 1 
ATOM 586  C CG  . PHE A 1 69  ? 17.878  -5.905  9.824   1.00 97.63 69  A 1 
ATOM 587  C CD1 . PHE A 1 69  ? 16.759  -6.180  10.632  1.00 94.94 69  A 1 
ATOM 588  C CD2 . PHE A 1 69  ? 18.090  -4.588  9.382   1.00 94.64 69  A 1 
ATOM 589  C CE1 . PHE A 1 69  ? 15.869  -5.159  10.992  1.00 93.52 69  A 1 
ATOM 590  C CE2 . PHE A 1 69  ? 17.202  -3.567  9.743   1.00 93.78 69  A 1 
ATOM 591  C CZ  . PHE A 1 69  ? 16.090  -3.851  10.546  1.00 95.31 69  A 1 
ATOM 592  N N   . LYS A 1 70  ? 20.275  -9.909  9.052   1.00 97.63 70  A 1 
ATOM 593  C CA  . LYS A 1 70  ? 20.917  -11.016 8.340   1.00 97.49 70  A 1 
ATOM 594  C C   . LYS A 1 70  ? 20.011  -12.253 8.293   1.00 97.46 70  A 1 
ATOM 595  O O   . LYS A 1 70  ? 19.816  -12.813 7.219   1.00 97.01 70  A 1 
ATOM 596  C CB  . LYS A 1 70  ? 22.279  -11.311 8.975   1.00 97.45 70  A 1 
ATOM 597  C CG  . LYS A 1 70  ? 22.995  -12.417 8.198   1.00 95.18 70  A 1 
ATOM 598  C CD  . LYS A 1 70  ? 24.370  -12.723 8.788   1.00 92.00 70  A 1 
ATOM 599  C CE  . LYS A 1 70  ? 24.887  -13.931 8.022   1.00 85.56 70  A 1 
ATOM 600  N NZ  . LYS A 1 70  ? 26.180  -14.418 8.528   1.00 75.77 70  A 1 
ATOM 601  N N   . ARG A 1 71  ? 19.411  -12.646 9.425   1.00 97.46 71  A 1 
ATOM 602  C CA  . ARG A 1 71  ? 18.484  -13.792 9.485   1.00 97.36 71  A 1 
ATOM 603  C C   . ARG A 1 71  ? 17.227  -13.560 8.637   1.00 97.40 71  A 1 
ATOM 604  O O   . ARG A 1 71  ? 16.833  -14.453 7.894   1.00 96.58 71  A 1 
ATOM 605  C CB  . ARG A 1 71  ? 18.152  -14.119 10.950  1.00 96.93 71  A 1 
ATOM 606  C CG  . ARG A 1 71  ? 17.313  -15.407 11.076  1.00 91.51 71  A 1 
ATOM 607  C CD  . ARG A 1 71  ? 17.091  -15.789 12.545  1.00 91.16 71  A 1 
ATOM 608  N NE  . ARG A 1 71  ? 16.228  -16.990 12.670  1.00 85.32 71  A 1 
ATOM 609  C CZ  . ARG A 1 71  ? 15.750  -17.517 13.787  1.00 82.65 71  A 1 
ATOM 610  N NH1 . ARG A 1 71  ? 16.036  -17.034 14.964  1.00 78.30 71  A 1 
ATOM 611  N NH2 . ARG A 1 71  ? 14.956  -18.551 13.746  1.00 73.11 71  A 1 
ATOM 612  N N   . ILE A 1 72  ? 16.641  -12.357 8.676   1.00 97.32 72  A 1 
ATOM 613  C CA  . ILE A 1 72  ? 15.506  -11.970 7.818   1.00 96.79 72  A 1 
ATOM 614  C C   . ILE A 1 72  ? 15.866  -12.117 6.333   1.00 96.98 72  A 1 
ATOM 615  O O   . ILE A 1 72  ? 15.079  -12.661 5.558   1.00 96.36 72  A 1 
ATOM 616  C CB  . ILE A 1 72  ? 15.046  -10.534 8.175   1.00 95.32 72  A 1 
ATOM 617  C CG1 . ILE A 1 72  ? 14.347  -10.466 9.553   1.00 90.46 72  A 1 
ATOM 618  C CG2 . ILE A 1 72  ? 14.145  -9.907  7.105   1.00 89.61 72  A 1 
ATOM 619  C CD1 . ILE A 1 72  ? 13.043  -11.255 9.676   1.00 80.17 72  A 1 
ATOM 620  N N   . ARG A 1 73  ? 17.080  -11.685 5.943   1.00 97.34 73  A 1 
ATOM 621  C CA  . ARG A 1 73  ? 17.571  -11.865 4.569   1.00 97.34 73  A 1 
ATOM 622  C C   . ARG A 1 73  ? 17.738  -13.338 4.205   1.00 97.39 73  A 1 
ATOM 623  O O   . ARG A 1 73  ? 17.300  -13.749 3.129   1.00 96.75 73  A 1 
ATOM 624  C CB  . ARG A 1 73  ? 18.883  -11.088 4.385   1.00 96.84 73  A 1 
ATOM 625  C CG  . ARG A 1 73  ? 19.506  -11.256 2.990   1.00 94.75 73  A 1 
ATOM 626  C CD  . ARG A 1 73  ? 18.541  -10.765 1.910   1.00 92.86 73  A 1 
ATOM 627  N NE  . ARG A 1 73  ? 19.033  -10.977 0.542   1.00 88.01 73  A 1 
ATOM 628  C CZ  . ARG A 1 73  ? 18.281  -10.757 -0.519  1.00 83.56 73  A 1 
ATOM 629  N NH1 . ARG A 1 73  ? 17.085  -10.308 -0.391  1.00 76.38 73  A 1 
ATOM 630  N NH2 . ARG A 1 73  ? 18.685  -10.987 -1.736  1.00 74.54 73  A 1 
ATOM 631  N N   . GLU A 1 74  ? 18.342  -14.141 5.080   1.00 96.62 74  A 1 
ATOM 632  C CA  . GLU A 1 74  ? 18.526  -15.590 4.884   1.00 96.41 74  A 1 
ATOM 633  C C   . GLU A 1 74  ? 17.187  -16.338 4.764   1.00 96.09 74  A 1 
ATOM 634  O O   . GLU A 1 74  ? 17.107  -17.346 4.065   1.00 95.08 74  A 1 
ATOM 635  C CB  . GLU A 1 74  ? 19.364  -16.160 6.043   1.00 96.50 74  A 1 
ATOM 636  C CG  . GLU A 1 74  ? 20.848  -15.761 5.953   1.00 94.44 74  A 1 
ATOM 637  C CD  . GLU A 1 74  ? 21.675  -16.106 7.210   1.00 93.70 74  A 1 
ATOM 638  O OE1 . GLU A 1 74  ? 22.922  -15.970 7.136   1.00 87.77 74  A 1 
ATOM 639  O OE2 . GLU A 1 74  ? 21.095  -16.455 8.262   1.00 89.06 74  A 1 
ATOM 640  N N   . MET A 1 75  ? 16.121  -15.819 5.381   1.00 96.61 75  A 1 
ATOM 641  C CA  . MET A 1 75  ? 14.748  -16.316 5.208   1.00 96.39 75  A 1 
ATOM 642  C C   . MET A 1 75  ? 14.118  -15.922 3.858   1.00 96.28 75  A 1 
ATOM 643  O O   . MET A 1 75  ? 13.012  -16.367 3.548   1.00 94.89 75  A 1 
ATOM 644  C CB  . MET A 1 75  ? 13.872  -15.822 6.371   1.00 96.30 75  A 1 
ATOM 645  C CG  . MET A 1 75  ? 14.271  -16.426 7.725   1.00 94.84 75  A 1 
ATOM 646  S SD  . MET A 1 75  ? 13.484  -15.623 9.145   1.00 94.20 75  A 1 
ATOM 647  C CE  . MET A 1 75  ? 11.769  -16.145 8.879   1.00 86.44 75  A 1 
ATOM 648  N N   . GLY A 1 76  ? 14.809  -15.097 3.051   1.00 96.35 76  A 1 
ATOM 649  C CA  . GLY A 1 76  ? 14.361  -14.661 1.723   1.00 95.74 76  A 1 
ATOM 650  C C   . GLY A 1 76  ? 13.513  -13.385 1.717   1.00 96.10 76  A 1 
ATOM 651  O O   . GLY A 1 76  ? 12.863  -13.113 0.714   1.00 94.94 76  A 1 
ATOM 652  N N   . PHE A 1 77  ? 13.496  -12.604 2.796   1.00 96.19 77  A 1 
ATOM 653  C CA  . PHE A 1 77  ? 12.857  -11.287 2.799   1.00 96.49 77  A 1 
ATOM 654  C C   . PHE A 1 77  ? 13.833  -10.193 2.346   1.00 96.62 77  A 1 
ATOM 655  O O   . PHE A 1 77  ? 14.982  -10.144 2.780   1.00 95.99 77  A 1 
ATOM 656  C CB  . PHE A 1 77  ? 12.289  -10.966 4.179   1.00 96.59 77  A 1 
ATOM 657  C CG  . PHE A 1 77  ? 11.149  -11.859 4.627   1.00 96.84 77  A 1 
ATOM 658  C CD1 . PHE A 1 77  ? 9.862   -11.673 4.092   1.00 96.06 77  A 1 
ATOM 659  C CD2 . PHE A 1 77  ? 11.363  -12.844 5.606   1.00 96.23 77  A 1 
ATOM 660  C CE1 . PHE A 1 77  ? 8.789   -12.458 4.550   1.00 95.73 77  A 1 
ATOM 661  C CE2 . PHE A 1 77  ? 10.290  -13.627 6.066   1.00 95.79 77  A 1 
ATOM 662  C CZ  . PHE A 1 77  ? 8.999   -13.431 5.543   1.00 96.17 77  A 1 
ATOM 663  N N   . GLU A 1 78  ? 13.342  -9.271  1.513   1.00 96.22 78  A 1 
ATOM 664  C CA  . GLU A 1 78  ? 14.096  -8.118  0.991   1.00 96.02 78  A 1 
ATOM 665  C C   . GLU A 1 78  ? 13.482  -6.768  1.397   1.00 96.46 78  A 1 
ATOM 666  O O   . GLU A 1 78  ? 13.956  -5.706  0.989   1.00 95.11 78  A 1 
ATOM 667  C CB  . GLU A 1 78  ? 14.193  -8.202  -0.538  1.00 94.10 78  A 1 
ATOM 668  C CG  . GLU A 1 78  ? 14.751  -9.537  -1.036  1.00 90.09 78  A 1 
ATOM 669  C CD  . GLU A 1 78  ? 15.111  -9.515  -2.526  1.00 88.04 78  A 1 
ATOM 670  O OE1 . GLU A 1 78  ? 16.039  -10.281 -2.886  1.00 79.24 78  A 1 
ATOM 671  O OE2 . GLU A 1 78  ? 14.533  -8.700  -3.275  1.00 80.17 78  A 1 
ATOM 672  N N   . LEU A 1 79  ? 12.397  -6.801  2.167   1.00 96.48 79  A 1 
ATOM 673  C CA  . LEU A 1 79  ? 11.625  -5.633  2.564   1.00 96.64 79  A 1 
ATOM 674  C C   . LEU A 1 79  ? 11.334  -5.673  4.063   1.00 97.03 79  A 1 
ATOM 675  O O   . LEU A 1 79  ? 10.948  -6.710  4.604   1.00 96.68 79  A 1 
ATOM 676  C CB  . LEU A 1 79  ? 10.325  -5.610  1.738   1.00 96.00 79  A 1 
ATOM 677  C CG  . LEU A 1 79  ? 9.491   -4.331  1.895   1.00 95.07 79  A 1 
ATOM 678  C CD1 . LEU A 1 79  ? 10.146  -3.149  1.181   1.00 92.22 79  A 1 
ATOM 679  C CD2 . LEU A 1 79  ? 8.104   -4.546  1.302   1.00 91.97 79  A 1 
ATOM 680  N N   . VAL A 1 80  ? 11.455  -4.516  4.716   1.00 97.13 80  A 1 
ATOM 681  C CA  . VAL A 1 80  ? 11.019  -4.335  6.103   1.00 97.19 80  A 1 
ATOM 682  C C   . VAL A 1 80  ? 10.236  -3.035  6.269   1.00 97.08 80  A 1 
ATOM 683  O O   . VAL A 1 80  ? 10.424  -2.075  5.526   1.00 96.57 80  A 1 
ATOM 684  C CB  . VAL A 1 80  ? 12.189  -4.395  7.112   1.00 96.93 80  A 1 
ATOM 685  C CG1 . VAL A 1 80  ? 12.899  -5.750  7.070   1.00 94.91 80  A 1 
ATOM 686  C CG2 . VAL A 1 80  ? 13.217  -3.277  6.911   1.00 94.38 80  A 1 
ATOM 687  N N   . GLN A 1 81  ? 9.379   -2.983  7.283   1.00 96.80 81  A 1 
ATOM 688  C CA  . GLN A 1 81  ? 8.934   -1.736  7.895   1.00 97.01 81  A 1 
ATOM 689  C C   . GLN A 1 81  ? 9.505   -1.674  9.312   1.00 96.82 81  A 1 
ATOM 690  O O   . GLN A 1 81  ? 9.393   -2.638  10.079  1.00 96.40 81  A 1 
ATOM 691  C CB  . GLN A 1 81  ? 7.413   -1.645  7.862   1.00 96.81 81  A 1 
ATOM 692  C CG  . GLN A 1 81  ? 6.905   -0.270  8.329   1.00 95.19 81  A 1 
ATOM 693  C CD  . GLN A 1 81  ? 5.386   -0.255  8.379   1.00 94.63 81  A 1 
ATOM 694  O OE1 . GLN A 1 81  ? 4.773   -1.197  8.857   1.00 88.18 81  A 1 
ATOM 695  N NE2 . GLN A 1 81  ? 4.733   0.779   7.915   1.00 87.01 81  A 1 
ATOM 696  N N   . LEU A 1 82  ? 10.172  -0.561  9.643   1.00 96.40 82  A 1 
ATOM 697  C CA  . LEU A 1 82  ? 10.967  -0.429  10.860  1.00 96.16 82  A 1 
ATOM 698  C C   . LEU A 1 82  ? 10.069  -0.119  12.065  1.00 95.54 82  A 1 
ATOM 699  O O   . LEU A 1 82  ? 9.273   0.811   12.039  1.00 94.18 82  A 1 
ATOM 700  C CB  . LEU A 1 82  ? 12.044  0.648   10.651  1.00 96.03 82  A 1 
ATOM 701  C CG  . LEU A 1 82  ? 13.030  0.370   9.495   1.00 95.76 82  A 1 
ATOM 702  C CD1 . LEU A 1 82  ? 13.923  1.587   9.268   1.00 94.15 82  A 1 
ATOM 703  C CD2 . LEU A 1 82  ? 13.923  -0.839  9.781   1.00 94.19 82  A 1 
ATOM 704  N N   . SER A 1 83  ? 10.203  -0.893  13.135  1.00 96.43 83  A 1 
ATOM 705  C CA  . SER A 1 83  ? 9.533   -0.640  14.415  1.00 96.02 83  A 1 
ATOM 706  C C   . SER A 1 83  ? 10.172  -1.463  15.531  1.00 96.48 83  A 1 
ATOM 707  O O   . SER A 1 83  ? 10.670  -2.567  15.299  1.00 95.52 83  A 1 
ATOM 708  C CB  . SER A 1 83  ? 8.045   -0.980  14.316  1.00 94.13 83  A 1 
ATOM 709  O OG  . SER A 1 83  ? 7.365   -0.531  15.472  1.00 85.59 83  A 1 
ATOM 710  N N   . GLY A 1 84  ? 10.158  -0.941  16.753  1.00 95.50 84  A 1 
ATOM 711  C CA  . GLY A 1 84  ? 10.644  -1.668  17.930  1.00 95.43 84  A 1 
ATOM 712  C C   . GLY A 1 84  ? 12.163  -1.863  17.998  1.00 96.36 84  A 1 
ATOM 713  O O   . GLY A 1 84  ? 12.620  -2.727  18.749  1.00 95.68 84  A 1 
ATOM 714  N N   . LEU A 1 85  ? 12.940  -1.082  17.234  1.00 96.15 85  A 1 
ATOM 715  C CA  . LEU A 1 85  ? 14.398  -1.087  17.293  1.00 96.22 85  A 1 
ATOM 716  C C   . LEU A 1 85  ? 14.880  -0.382  18.567  1.00 95.83 85  A 1 
ATOM 717  O O   . LEU A 1 85  ? 14.341  0.655   18.970  1.00 94.62 85  A 1 
ATOM 718  C CB  . LEU A 1 85  ? 15.014  -0.431  16.039  1.00 96.04 85  A 1 
ATOM 719  C CG  . LEU A 1 85  ? 14.984  -1.288  14.755  1.00 94.53 85  A 1 
ATOM 720  C CD1 . LEU A 1 85  ? 13.575  -1.462  14.168  1.00 89.80 85  A 1 
ATOM 721  C CD2 . LEU A 1 85  ? 15.842  -0.629  13.678  1.00 89.67 85  A 1 
ATOM 722  N N   . GLY A 1 86  ? 15.922  -0.941  19.195  1.00 96.68 86  A 1 
ATOM 723  C CA  . GLY A 1 86  ? 16.704  -0.246  20.213  1.00 96.40 86  A 1 
ATOM 724  C C   . GLY A 1 86  ? 17.505  0.921   19.619  1.00 96.60 86  A 1 
ATOM 725  O O   . GLY A 1 86  ? 17.510  1.120   18.405  1.00 96.31 86  A 1 
ATOM 726  N N   . PRO A 1 87  ? 18.216  1.695   20.460  1.00 96.46 87  A 1 
ATOM 727  C CA  . PRO A 1 87  ? 19.046  2.801   19.993  1.00 96.24 87  A 1 
ATOM 728  C C   . PRO A 1 87  ? 20.102  2.334   18.984  1.00 96.70 87  A 1 
ATOM 729  O O   . PRO A 1 87  ? 20.895  1.435   19.285  1.00 96.35 87  A 1 
ATOM 730  C CB  . PRO A 1 87  ? 19.689  3.399   21.249  1.00 95.30 87  A 1 
ATOM 731  C CG  . PRO A 1 87  ? 18.737  2.989   22.372  1.00 93.26 87  A 1 
ATOM 732  C CD  . PRO A 1 87  ? 18.237  1.621   21.914  1.00 95.64 87  A 1 
ATOM 733  N N   . ILE A 1 88  ? 20.125  2.972   17.809  1.00 95.95 88  A 1 
ATOM 734  C CA  . ILE A 1 88  ? 21.109  2.737   16.749  1.00 96.49 88  A 1 
ATOM 735  C C   . ILE A 1 88  ? 21.335  4.044   15.983  1.00 96.54 88  A 1 
ATOM 736  O O   . ILE A 1 88  ? 20.408  4.842   15.824  1.00 96.10 88  A 1 
ATOM 737  C CB  . ILE A 1 88  ? 20.675  1.565   15.838  1.00 96.73 88  A 1 
ATOM 738  C CG1 . ILE A 1 88  ? 21.793  1.224   14.829  1.00 96.18 88  A 1 
ATOM 739  C CG2 . ILE A 1 88  ? 19.331  1.833   15.125  1.00 95.79 88  A 1 
ATOM 740  C CD1 . ILE A 1 88  ? 21.645  -0.143  14.164  1.00 94.57 88  A 1 
ATOM 741  N N   . ASP A 1 89  ? 22.569  4.272   15.527  1.00 96.52 89  A 1 
ATOM 742  C CA  . ASP A 1 89  ? 22.886  5.392   14.650  1.00 96.53 89  A 1 
ATOM 743  C C   . ASP A 1 89  ? 22.276  5.182   13.249  1.00 97.06 89  A 1 
ATOM 744  O O   . ASP A 1 89  ? 22.202  4.058   12.743  1.00 96.99 89  A 1 
ATOM 745  C CB  . ASP A 1 89  ? 24.405  5.594   14.594  1.00 95.96 89  A 1 
ATOM 746  C CG  . ASP A 1 89  ? 24.719  6.778   13.690  1.00 90.64 89  A 1 
ATOM 747  O OD1 . ASP A 1 89  ? 25.003  6.524   12.500  1.00 84.30 89  A 1 
ATOM 748  O OD2 . ASP A 1 89  ? 24.521  7.922   14.162  1.00 83.03 89  A 1 
ATOM 749  N N   . THR A 1 90  ? 21.815  6.264   12.624  1.00 96.39 90  A 1 
ATOM 750  C CA  . THR A 1 90  ? 21.136  6.181   11.320  1.00 96.52 90  A 1 
ATOM 751  C C   . THR A 1 90  ? 22.071  5.692   10.212  1.00 96.98 90  A 1 
ATOM 752  O O   . THR A 1 90  ? 21.624  4.964   9.328   1.00 96.83 90  A 1 
ATOM 753  C CB  . THR A 1 90  ? 20.538  7.540   10.920  1.00 95.64 90  A 1 
ATOM 754  O OG1 . THR A 1 90  ? 19.693  8.025   11.933  1.00 92.32 90  A 1 
ATOM 755  C CG2 . THR A 1 90  ? 19.700  7.480   9.641   1.00 92.65 90  A 1 
ATOM 756  N N   . ASP A 1 91  ? 23.363  6.066   10.245  1.00 96.65 91  A 1 
ATOM 757  C CA  . ASP A 1 91  ? 24.353  5.579   9.274   1.00 96.84 91  A 1 
ATOM 758  C C   . ASP A 1 91  ? 24.600  4.085   9.449   1.00 97.29 91  A 1 
ATOM 759  O O   . ASP A 1 91  ? 24.551  3.331   8.479   1.00 97.00 91  A 1 
ATOM 760  C CB  . ASP A 1 91  ? 25.686  6.343   9.407   1.00 96.62 91  A 1 
ATOM 761  C CG  . ASP A 1 91  ? 25.630  7.693   8.727   1.00 95.25 91  A 1 
ATOM 762  O OD1 . ASP A 1 91  ? 25.440  7.702   7.496   1.00 91.42 91  A 1 
ATOM 763  O OD2 . ASP A 1 91  ? 25.678  8.776   9.364   1.00 91.41 91  A 1 
ATOM 764  N N   . GLU A 1 92  ? 24.779  3.644   10.692  1.00 95.86 92  A 1 
ATOM 765  C CA  . GLU A 1 92  ? 24.969  2.225   11.002  1.00 96.23 92  A 1 
ATOM 766  C C   . GLU A 1 92  ? 23.764  1.386   10.547  1.00 96.67 92  A 1 
ATOM 767  O O   . GLU A 1 92  ? 23.935  0.327   9.936   1.00 96.08 92  A 1 
ATOM 768  C CB  . GLU A 1 92  ? 25.236  2.069   12.510  1.00 96.10 92  A 1 
ATOM 769  C CG  . GLU A 1 92  ? 25.592  0.616   12.875  1.00 91.86 92  A 1 
ATOM 770  C CD  . GLU A 1 92  ? 25.938  0.405   14.356  1.00 92.91 92  A 1 
ATOM 771  O OE1 . GLU A 1 92  ? 26.372  -0.734  14.678  1.00 83.96 92  A 1 
ATOM 772  O OE2 . GLU A 1 92  ? 25.778  1.332   15.177  1.00 88.23 92  A 1 
ATOM 773  N N   . LEU A 1 93  ? 22.536  1.870   10.778  1.00 97.24 93  A 1 
ATOM 774  C CA  . LEU A 1 93  ? 21.328  1.187   10.308  1.00 97.32 93  A 1 
ATOM 775  C C   . LEU A 1 93  ? 21.245  1.151   8.772   1.00 97.36 93  A 1 
ATOM 776  O O   . LEU A 1 93  ? 20.894  0.114   8.205   1.00 97.27 93  A 1 
ATOM 777  C CB  . LEU A 1 93  ? 20.093  1.854   10.938  1.00 97.30 93  A 1 
ATOM 778  C CG  . LEU A 1 93  ? 18.757  1.192   10.553  1.00 96.52 93  A 1 
ATOM 779  C CD1 . LEU A 1 93  ? 18.691  -0.288  10.936  1.00 95.13 93  A 1 
ATOM 780  C CD2 . LEU A 1 93  ? 17.608  1.912   11.264  1.00 95.28 93  A 1 
ATOM 781  N N   . ALA A 1 94  ? 21.592  2.256   8.095   1.00 97.28 94  A 1 
ATOM 782  C CA  . ALA A 1 94  ? 21.632  2.310   6.633   1.00 97.09 94  A 1 
ATOM 783  C C   . ALA A 1 94  ? 22.638  1.300   6.056   1.00 97.11 94  A 1 
ATOM 784  O O   . ALA A 1 94  ? 22.321  0.591   5.093   1.00 96.87 94  A 1 
ATOM 785  C CB  . ALA A 1 94  ? 21.957  3.746   6.191   1.00 96.94 94  A 1 
ATOM 786  N N   . ASP A 1 95  ? 23.815  1.182   6.676   1.00 96.95 95  A 1 
ATOM 787  C CA  . ASP A 1 95  ? 24.831  0.201   6.289   1.00 96.77 95  A 1 
ATOM 788  C C   . ASP A 1 95  ? 24.338  -1.237  6.500   1.00 96.93 95  A 1 
ATOM 789  O O   . ASP A 1 95  ? 24.460  -2.058  5.590   1.00 96.51 95  A 1 
ATOM 790  C CB  . ASP A 1 95  ? 26.143  0.467   7.047   1.00 96.64 95  A 1 
ATOM 791  C CG  . ASP A 1 95  ? 26.949  1.655   6.499   1.00 94.46 95  A 1 
ATOM 792  O OD1 . ASP A 1 95  ? 26.733  2.034   5.317   1.00 90.92 95  A 1 
ATOM 793  O OD2 . ASP A 1 95  ? 27.870  2.103   7.218   1.00 91.07 95  A 1 
ATOM 794  N N   . ILE A 1 96  ? 23.685  -1.535  7.625   1.00 97.06 96  A 1 
ATOM 795  C CA  . ILE A 1 96  ? 23.091  -2.860  7.886   1.00 97.04 96  A 1 
ATOM 796  C C   . ILE A 1 96  ? 22.041  -3.217  6.822   1.00 97.05 96  A 1 
ATOM 797  O O   . ILE A 1 96  ? 22.050  -4.339  6.302   1.00 96.61 96  A 1 
ATOM 798  C CB  . ILE A 1 96  ? 22.494  -2.923  9.314   1.00 97.28 96  A 1 
ATOM 799  C CG1 . ILE A 1 96  ? 23.624  -2.931  10.370  1.00 96.72 96  A 1 
ATOM 800  C CG2 . ILE A 1 96  ? 21.610  -4.179  9.504   1.00 96.69 96  A 1 
ATOM 801  C CD1 . ILE A 1 96  ? 23.141  -2.659  11.801  1.00 95.37 96  A 1 
ATOM 802  N N   . LEU A 1 97  ? 21.140  -2.284  6.479   1.00 97.22 97  A 1 
ATOM 803  C CA  . LEU A 1 97  ? 20.132  -2.491  5.433   1.00 96.89 97  A 1 
ATOM 804  C C   . LEU A 1 97  ? 20.798  -2.786  4.083   1.00 96.76 97  A 1 
ATOM 805  O O   . LEU A 1 97  ? 20.464  -3.774  3.422   1.00 96.34 97  A 1 
ATOM 806  C CB  . LEU A 1 97  ? 19.226  -1.245  5.333   1.00 96.87 97  A 1 
ATOM 807  C CG  . LEU A 1 97  ? 18.224  -1.073  6.489   1.00 96.09 97  A 1 
ATOM 808  C CD1 . LEU A 1 97  ? 17.567  0.307   6.402   1.00 94.65 97  A 1 
ATOM 809  C CD2 . LEU A 1 97  ? 17.115  -2.124  6.424   1.00 94.67 97  A 1 
ATOM 810  N N   . LYS A 1 98  ? 21.797  -1.976  3.709   1.00 96.37 98  A 1 
ATOM 811  C CA  . LYS A 1 98  ? 22.533  -2.099  2.449   1.00 95.90 98  A 1 
ATOM 812  C C   . LYS A 1 98  ? 23.336  -3.396  2.366   1.00 95.74 98  A 1 
ATOM 813  O O   . LYS A 1 98  ? 23.275  -4.070  1.337   1.00 95.29 98  A 1 
ATOM 814  C CB  . LYS A 1 98  ? 23.428  -0.869  2.308   1.00 95.65 98  A 1 
ATOM 815  C CG  . LYS A 1 98  ? 24.197  -0.840  0.981   1.00 89.09 98  A 1 
ATOM 816  C CD  . LYS A 1 98  ? 25.088  0.401   0.977   1.00 84.93 98  A 1 
ATOM 817  C CE  . LYS A 1 98  ? 25.950  0.455   -0.279  1.00 74.38 98  A 1 
ATOM 818  N NZ  . LYS A 1 98  ? 26.895  1.593   -0.174  1.00 66.23 98  A 1 
ATOM 819  N N   . GLU A 1 99  ? 24.074  -3.759  3.411   1.00 96.18 99  A 1 
ATOM 820  C CA  . GLU A 1 99  ? 24.866  -4.999  3.487   1.00 95.76 99  A 1 
ATOM 821  C C   . GLU A 1 99  ? 23.999  -6.250  3.288   1.00 95.75 99  A 1 
ATOM 822  O O   . GLU A 1 99  ? 24.446  -7.219  2.676   1.00 94.46 99  A 1 
ATOM 823  C CB  . GLU A 1 99  ? 25.571  -5.108  4.857   1.00 95.19 99  A 1 
ATOM 824  C CG  . GLU A 1 99  ? 26.834  -4.240  5.001   1.00 86.27 99  A 1 
ATOM 825  C CD  . GLU A 1 99  ? 27.521  -4.375  6.385   1.00 83.16 99  A 1 
ATOM 826  O OE1 . GLU A 1 99  ? 28.558  -3.718  6.600   1.00 75.41 99  A 1 
ATOM 827  O OE2 . GLU A 1 99  ? 27.093  -5.187  7.248   1.00 78.16 99  A 1 
ATOM 828  N N   . ASN A 1 100 ? 22.755  -6.216  3.769   1.00 96.14 100 A 1 
ATOM 829  C CA  . ASN A 1 100 ? 21.819  -7.333  3.641   1.00 95.76 100 A 1 
ATOM 830  C C   . ASN A 1 100 ? 20.924  -7.240  2.390   1.00 95.88 100 A 1 
ATOM 831  O O   . ASN A 1 100 ? 20.159  -8.164  2.130   1.00 94.55 100 A 1 
ATOM 832  C CB  . ASN A 1 100 ? 21.026  -7.476  4.951   1.00 95.88 100 A 1 
ATOM 833  C CG  . ASN A 1 100 ? 21.919  -7.914  6.098   1.00 95.47 100 A 1 
ATOM 834  O OD1 . ASN A 1 100 ? 22.297  -9.068  6.228   1.00 88.68 100 A 1 
ATOM 835  N ND2 . ASN A 1 100 ? 22.325  -7.004  6.944   1.00 89.53 100 A 1 
ATOM 836  N N   . GLY A 1 101 ? 21.016  -6.156  1.591   1.00 96.37 101 A 1 
ATOM 837  C CA  . GLY A 1 101 ? 20.134  -5.960  0.435   1.00 96.02 101 A 1 
ATOM 838  C C   . GLY A 1 101 ? 18.655  -5.873  0.828   1.00 96.34 101 A 1 
ATOM 839  O O   . GLY A 1 101 ? 17.803  -6.419  0.124   1.00 95.17 101 A 1 
ATOM 840  N N   . ILE A 1 102 ? 18.362  -5.252  1.970   1.00 96.43 102 A 1 
ATOM 841  C CA  . ILE A 1 102 ? 17.006  -5.048  2.493   1.00 96.87 102 A 1 
ATOM 842  C C   . ILE A 1 102 ? 16.598  -3.592  2.259   1.00 96.92 102 A 1 
ATOM 843  O O   . ILE A 1 102 ? 17.329  -2.666  2.603   1.00 96.30 102 A 1 
ATOM 844  C CB  . ILE A 1 102 ? 16.919  -5.454  3.982   1.00 96.84 102 A 1 
ATOM 845  C CG1 . ILE A 1 102 ? 17.169  -6.970  4.152   1.00 95.66 102 A 1 
ATOM 846  C CG2 . ILE A 1 102 ? 15.550  -5.075  4.576   1.00 95.62 102 A 1 
ATOM 847  C CD1 . ILE A 1 102 ? 17.253  -7.438  5.613   1.00 93.70 102 A 1 
ATOM 848  N N   . SER A 1 103 ? 15.414  -3.382  1.702   1.00 96.65 103 A 1 
ATOM 849  C CA  . SER A 1 103 ? 14.791  -2.059  1.581   1.00 96.24 103 A 1 
ATOM 850  C C   . SER A 1 103 ? 13.847  -1.804  2.758   1.00 96.68 103 A 1 
ATOM 851  O O   . SER A 1 103 ? 13.155  -2.717  3.204   1.00 95.92 103 A 1 
ATOM 852  C CB  . SER A 1 103 ? 14.029  -1.941  0.262   1.00 94.85 103 A 1 
ATOM 853  O OG  . SER A 1 103 ? 14.899  -2.143  -0.841  1.00 85.18 103 A 1 
ATOM 854  N N   . ALA A 1 104 ? 13.772  -0.559  3.226   1.00 96.18 104 A 1 
ATOM 855  C CA  . ALA A 1 104 ? 12.794  -0.142  4.229   1.00 96.16 104 A 1 
ATOM 856  C C   . ALA A 1 104 ? 11.650  0.644   3.569   1.00 95.93 104 A 1 
ATOM 857  O O   . ALA A 1 104 ? 11.896  1.533   2.754   1.00 93.94 104 A 1 
ATOM 858  C CB  . ALA A 1 104 ? 13.511  0.653   5.327   1.00 95.51 104 A 1 
ATOM 859  N N   . THR A 1 105 ? 10.389  0.337   3.911   1.00 95.65 105 A 1 
ATOM 860  C CA  . THR A 1 105 ? 9.238   1.132   3.436   1.00 94.89 105 A 1 
ATOM 861  C C   . THR A 1 105 ? 9.141   2.469   4.162   1.00 94.47 105 A 1 
ATOM 862  O O   . THR A 1 105 ? 8.784   3.486   3.572   1.00 90.98 105 A 1 
ATOM 863  C CB  . THR A 1 105 ? 7.905   0.381   3.615   1.00 94.11 105 A 1 
ATOM 864  O OG1 . THR A 1 105 ? 7.692   0.037   4.969   1.00 89.90 105 A 1 
ATOM 865  C CG2 . THR A 1 105 ? 7.841   -0.911  2.805   1.00 89.20 105 A 1 
ATOM 866  N N   . GLY A 1 106 ? 9.451   2.455   5.438   1.00 93.88 106 A 1 
ATOM 867  C CA  . GLY A 1 106 ? 9.195   3.492   6.415   1.00 93.40 106 A 1 
ATOM 868  C C   . GLY A 1 106 ? 9.277   2.912   7.817   1.00 94.46 106 A 1 
ATOM 869  O O   . GLY A 1 106 ? 9.780   1.799   8.010   1.00 92.46 106 A 1 
ATOM 870  N N   . ASP A 1 107 ? 8.746   3.652   8.776   1.00 92.48 107 A 1 
ATOM 871  C CA  . ASP A 1 107 ? 8.734   3.229   10.170  1.00 91.46 107 A 1 
ATOM 872  C C   . ASP A 1 107 ? 7.423   3.565   10.899  1.00 91.82 107 A 1 
ATOM 873  O O   . ASP A 1 107 ? 6.560   4.287   10.397  1.00 86.27 107 A 1 
ATOM 874  C CB  . ASP A 1 107 ? 9.964   3.799   10.881  1.00 86.85 107 A 1 
ATOM 875  C CG  . ASP A 1 107 ? 9.919   5.298   11.174  1.00 78.57 107 A 1 
ATOM 876  O OD1 . ASP A 1 107 ? 9.057   6.027   10.641  1.00 69.75 107 A 1 
ATOM 877  O OD2 . ASP A 1 107 ? 10.763  5.711   11.991  1.00 70.47 107 A 1 
ATOM 878  N N   . HIS A 1 108 ? 7.286   3.019   12.110  1.00 91.73 108 A 1 
ATOM 879  C CA  . HIS A 1 108 ? 6.361   3.491   13.132  1.00 90.57 108 A 1 
ATOM 880  C C   . HIS A 1 108 ? 7.166   4.164   14.241  1.00 89.96 108 A 1 
ATOM 881  O O   . HIS A 1 108 ? 7.728   3.511   15.123  1.00 85.22 108 A 1 
ATOM 882  C CB  . HIS A 1 108 ? 5.504   2.342   13.676  1.00 87.77 108 A 1 
ATOM 883  C CG  . HIS A 1 108 ? 4.502   1.781   12.704  1.00 87.16 108 A 1 
ATOM 884  N ND1 . HIS A 1 108 ? 3.816   0.599   12.886  1.00 76.98 108 A 1 
ATOM 885  C CD2 . HIS A 1 108 ? 4.063   2.332   11.530  1.00 76.95 108 A 1 
ATOM 886  C CE1 . HIS A 1 108 ? 2.991   0.445   11.845  1.00 78.00 108 A 1 
ATOM 887  N NE2 . HIS A 1 108 ? 3.107   1.479   10.996  1.00 80.04 108 A 1 
ATOM 888  N N   . SER A 1 109 ? 7.227   5.482   14.164  1.00 92.06 109 A 1 
ATOM 889  C CA  . SER A 1 109 ? 8.081   6.313   15.006  1.00 91.04 109 A 1 
ATOM 890  C C   . SER A 1 109 ? 7.407   6.793   16.290  1.00 91.96 109 A 1 
ATOM 891  O O   . SER A 1 109 ? 6.180   6.868   16.392  1.00 89.17 109 A 1 
ATOM 892  C CB  . SER A 1 109 ? 8.545   7.503   14.191  1.00 87.52 109 A 1 
ATOM 893  O OG  . SER A 1 109 ? 9.675   7.154   13.449  1.00 74.91 109 A 1 
ATOM 894  N N   . SER A 1 110 ? 8.232   7.185   17.269  1.00 92.54 110 A 1 
ATOM 895  C CA  . SER A 1 110 ? 7.754   7.917   18.446  1.00 93.02 110 A 1 
ATOM 896  C C   . SER A 1 110 ? 7.140   9.257   18.039  1.00 94.35 110 A 1 
ATOM 897  O O   . SER A 1 110 ? 7.685   9.969   17.191  1.00 93.93 110 A 1 
ATOM 898  C CB  . SER A 1 110 ? 8.881   8.178   19.459  1.00 90.81 110 A 1 
ATOM 899  O OG  . SER A 1 110 ? 8.345   8.893   20.565  1.00 83.12 110 A 1 
ATOM 900  N N   . TRP A 1 111 ? 6.041   9.627   18.703  1.00 94.08 111 A 1 
ATOM 901  C CA  . TRP A 1 111 ? 5.380   10.916  18.490  1.00 95.08 111 A 1 
ATOM 902  C C   . TRP A 1 111 ? 6.294   12.127  18.734  1.00 95.60 111 A 1 
ATOM 903  O O   . TRP A 1 111 ? 6.083   13.182  18.140  1.00 95.02 111 A 1 
ATOM 904  C CB  . TRP A 1 111 ? 4.148   11.005  19.387  1.00 94.69 111 A 1 
ATOM 905  C CG  . TRP A 1 111 ? 3.347   12.251  19.165  1.00 94.26 111 A 1 
ATOM 906  C CD1 . TRP A 1 111 ? 3.230   13.291  20.021  1.00 92.55 111 A 1 
ATOM 907  C CD2 . TRP A 1 111 ? 2.584   12.627  17.973  1.00 94.01 111 A 1 
ATOM 908  N NE1 . TRP A 1 111 ? 2.431   14.270  19.461  1.00 91.72 111 A 1 
ATOM 909  C CE2 . TRP A 1 111 ? 2.006   13.912  18.198  1.00 92.94 111 A 1 
ATOM 910  C CE3 . TRP A 1 111 ? 2.324   12.010  16.731  1.00 91.56 111 A 1 
ATOM 911  C CZ2 . TRP A 1 111 ? 1.197   14.546  17.235  1.00 91.32 111 A 1 
ATOM 912  C CZ3 . TRP A 1 111 ? 1.519   12.639  15.760  1.00 91.11 111 A 1 
ATOM 913  C CH2 . TRP A 1 111 ? 0.952   13.899  16.012  1.00 90.47 111 A 1 
ATOM 914  N N   . ASP A 1 112 ? 7.341   11.977  19.542  1.00 95.25 112 A 1 
ATOM 915  C CA  . ASP A 1 112 ? 8.305   13.052  19.814  1.00 95.26 112 A 1 
ATOM 916  C C   . ASP A 1 112 ? 8.978   13.571  18.533  1.00 96.13 112 A 1 
ATOM 917  O O   . ASP A 1 112 ? 9.271   14.759  18.432  1.00 95.45 112 A 1 
ATOM 918  C CB  . ASP A 1 112 ? 9.362   12.563  20.816  1.00 93.99 112 A 1 
ATOM 919  C CG  . ASP A 1 112 ? 8.777   12.199  22.184  1.00 89.36 112 A 1 
ATOM 920  O OD1 . ASP A 1 112 ? 7.766   12.820  22.585  1.00 84.11 112 A 1 
ATOM 921  O OD2 . ASP A 1 112 ? 9.346   11.275  22.805  1.00 83.72 112 A 1 
ATOM 922  N N   . ASN A 1 113 ? 9.137   12.714  17.515  1.00 95.31 113 A 1 
ATOM 923  C CA  . ASN A 1 113 ? 9.675   13.099  16.205  1.00 95.74 113 A 1 
ATOM 924  C C   . ASN A 1 113 ? 8.749   14.049  15.421  1.00 96.55 113 A 1 
ATOM 925  O O   . ASN A 1 113 ? 9.194   14.718  14.488  1.00 96.11 113 A 1 
ATOM 926  C CB  . ASN A 1 113 ? 9.964   11.824  15.392  1.00 95.37 113 A 1 
ATOM 927  C CG  . ASN A 1 113 ? 11.121  11.015  15.951  1.00 94.24 113 A 1 
ATOM 928  O OD1 . ASN A 1 113 ? 12.077  11.540  16.498  1.00 88.06 113 A 1 
ATOM 929  N ND2 . ASN A 1 113 ? 11.090  9.713   15.816  1.00 87.23 113 A 1 
ATOM 930  N N   . PHE A 1 114 ? 7.476   14.141  15.809  1.00 95.80 114 A 1 
ATOM 931  C CA  . PHE A 1 114 ? 6.443   14.952  15.152  1.00 95.44 114 A 1 
ATOM 932  C C   . PHE A 1 114 ? 6.032   16.184  15.982  1.00 94.60 114 A 1 
ATOM 933  O O   . PHE A 1 114 ? 5.083   16.893  15.628  1.00 91.29 114 A 1 
ATOM 934  C CB  . PHE A 1 114 ? 5.237   14.057  14.835  1.00 95.45 114 A 1 
ATOM 935  C CG  . PHE A 1 114 ? 5.574   12.827  14.010  1.00 95.94 114 A 1 
ATOM 936  C CD1 . PHE A 1 114 ? 5.513   12.875  12.604  1.00 94.27 114 A 1 
ATOM 937  C CD2 . PHE A 1 114 ? 5.963   11.632  14.645  1.00 94.73 114 A 1 
ATOM 938  C CE1 . PHE A 1 114 ? 5.827   11.738  11.844  1.00 93.72 114 A 1 
ATOM 939  C CE2 . PHE A 1 114 ? 6.286   10.495  13.879  1.00 94.14 114 A 1 
ATOM 940  C CZ  . PHE A 1 114 ? 6.214   10.546  12.480  1.00 94.30 114 A 1 
ATOM 941  N N   . SER A 1 115 ? 6.746   16.446  17.082  1.00 92.31 115 A 1 
ATOM 942  C CA  . SER A 1 115 ? 6.405   17.486  18.063  1.00 89.96 115 A 1 
ATOM 943  C C   . SER A 1 115 ? 6.440   18.903  17.475  1.00 90.49 115 A 1 
ATOM 944  O O   . SER A 1 115 ? 5.524   19.699  17.716  1.00 88.89 115 A 1 
ATOM 945  C CB  . SER A 1 115 ? 7.344   17.381  19.271  1.00 88.00 115 A 1 
ATOM 946  O OG  . SER A 1 115 ? 8.706   17.461  18.883  1.00 84.08 115 A 1 
ATOM 947  N N   . ASP A 1 116 ? 7.458   19.206  16.665  1.00 93.20 116 A 1 
ATOM 948  C CA  . ASP A 1 116 ? 7.650   20.503  16.014  1.00 94.11 116 A 1 
ATOM 949  C C   . ASP A 1 116 ? 8.298   20.357  14.625  1.00 95.87 116 A 1 
ATOM 950  O O   . ASP A 1 116 ? 8.868   19.319  14.276  1.00 95.89 116 A 1 
ATOM 951  C CB  . ASP A 1 116 ? 8.471   21.423  16.930  1.00 92.30 116 A 1 
ATOM 952  C CG  . ASP A 1 116 ? 9.938   21.009  16.961  1.00 91.92 116 A 1 
ATOM 953  O OD1 . ASP A 1 116 ? 10.666  21.435  16.026  1.00 85.72 116 A 1 
ATOM 954  O OD2 . ASP A 1 116 ? 10.342  20.250  17.861  1.00 85.91 116 A 1 
ATOM 955  N N   . LYS A 1 117 ? 8.237   21.426  13.822  1.00 95.87 117 A 1 
ATOM 956  C CA  . LYS A 1 117 ? 8.719   21.430  12.433  1.00 96.16 117 A 1 
ATOM 957  C C   . LYS A 1 117 ? 10.211  21.118  12.301  1.00 96.87 117 A 1 
ATOM 958  O O   . LYS A 1 117 ? 10.601  20.458  11.342  1.00 96.44 117 A 1 
ATOM 959  C CB  . LYS A 1 117 ? 8.414   22.778  11.755  1.00 95.12 117 A 1 
ATOM 960  C CG  . LYS A 1 117 ? 6.911   23.004  11.530  1.00 89.59 117 A 1 
ATOM 961  C CD  . LYS A 1 117 ? 6.671   24.203  10.605  1.00 85.26 117 A 1 
ATOM 962  C CE  . LYS A 1 117 ? 5.178   24.317  10.282  1.00 78.21 117 A 1 
ATOM 963  N NZ  . LYS A 1 117 ? 4.916   25.260  9.164   1.00 68.06 117 A 1 
ATOM 964  N N   . THR A 1 118 ? 11.046  21.588  13.226  1.00 96.78 118 A 1 
ATOM 965  C CA  . THR A 1 118 ? 12.505  21.403  13.163  1.00 96.87 118 A 1 
ATOM 966  C C   . THR A 1 118 ? 12.883  19.957  13.463  1.00 97.00 118 A 1 
ATOM 967  O O   . THR A 1 118 ? 13.704  19.373  12.756  1.00 96.45 118 A 1 
ATOM 968  C CB  . THR A 1 118 ? 13.220  22.339  14.151  1.00 96.63 118 A 1 
ATOM 969  O OG1 . THR A 1 118 ? 12.883  23.678  13.873  1.00 91.87 118 A 1 
ATOM 970  C CG2 . THR A 1 118 ? 14.744  22.239  14.064  1.00 90.88 118 A 1 
ATOM 971  N N   . THR A 1 119 ? 12.258  19.373  14.486  1.00 96.54 119 A 1 
ATOM 972  C CA  . THR A 1 119 ? 12.433  17.964  14.855  1.00 96.17 119 A 1 
ATOM 973  C C   . THR A 1 119 ? 11.953  17.060  13.727  1.00 96.39 119 A 1 
ATOM 974  O O   . THR A 1 119 ? 12.696  16.175  13.301  1.00 96.07 119 A 1 
ATOM 975  C CB  . THR A 1 119 ? 11.700  17.663  16.171  1.00 95.74 119 A 1 
ATOM 976  O OG1 . THR A 1 119 ? 12.204  18.518  17.179  1.00 92.33 119 A 1 
ATOM 977  C CG2 . THR A 1 119 ? 11.945  16.240  16.654  1.00 91.87 119 A 1 
ATOM 978  N N   . LEU A 1 120 ? 10.776  17.342  13.159  1.00 96.79 120 A 1 
ATOM 979  C CA  . LEU A 1 120 ? 10.235  16.593  12.026  1.00 96.97 120 A 1 
ATOM 980  C C   . LEU A 1 120 ? 11.141  16.680  10.786  1.00 97.04 120 A 1 
ATOM 981  O O   . LEU A 1 120 ? 11.386  15.657  10.156  1.00 97.08 120 A 1 
ATOM 982  C CB  . LEU A 1 120 ? 8.801   17.076  11.746  1.00 96.91 120 A 1 
ATOM 983  C CG  . LEU A 1 120 ? 8.115   16.373  10.558  1.00 96.08 120 A 1 
ATOM 984  C CD1 . LEU A 1 120 ? 8.078   14.853  10.700  1.00 94.11 120 A 1 
ATOM 985  C CD2 . LEU A 1 120 ? 6.674   16.865  10.429  1.00 94.33 120 A 1 
ATOM 986  N N   . SER A 1 121 ? 11.695  17.848  10.452  1.00 97.26 121 A 1 
ATOM 987  C CA  . SER A 1 121 ? 12.632  17.981  9.322   1.00 97.02 121 A 1 
ATOM 988  C C   . SER A 1 121 ? 13.872  17.098  9.488   1.00 96.92 121 A 1 
ATOM 989  O O   . SER A 1 121 ? 14.239  16.382  8.559   1.00 96.56 121 A 1 
ATOM 990  C CB  . SER A 1 121 ? 13.081  19.433  9.133   1.00 96.72 121 A 1 
ATOM 991  O OG  . SER A 1 121 ? 12.013  20.242  8.681   1.00 84.82 121 A 1 
ATOM 992  N N   . LYS A 1 122 ? 14.490  17.089  10.680  1.00 96.99 122 A 1 
ATOM 993  C CA  . LYS A 1 122 ? 15.644  16.220  10.973  1.00 96.31 122 A 1 
ATOM 994  C C   . LYS A 1 122 ? 15.282  14.743  10.869  1.00 96.43 122 A 1 
ATOM 995  O O   . LYS A 1 122 ? 16.039  13.955  10.306  1.00 96.02 122 A 1 
ATOM 996  C CB  . LYS A 1 122 ? 16.172  16.500  12.384  1.00 95.91 122 A 1 
ATOM 997  C CG  . LYS A 1 122 ? 16.854  17.866  12.492  1.00 85.79 122 A 1 
ATOM 998  C CD  . LYS A 1 122 ? 17.249  18.101  13.952  1.00 82.89 122 A 1 
ATOM 999  C CE  . LYS A 1 122 ? 17.904  19.468  14.104  1.00 73.09 122 A 1 
ATOM 1000 N NZ  . LYS A 1 122 ? 18.233  19.729  15.524  1.00 65.07 122 A 1 
ATOM 1001 N N   . PHE A 1 123 ? 14.120  14.375  11.392  1.00 96.58 123 A 1 
ATOM 1002 C CA  . PHE A 1 123 ? 13.623  13.010  11.319  1.00 96.38 123 A 1 
ATOM 1003 C C   . PHE A 1 123 ? 13.383  12.567  9.867   1.00 96.77 123 A 1 
ATOM 1004 O O   . PHE A 1 123 ? 13.840  11.495  9.472   1.00 96.69 123 A 1 
ATOM 1005 C CB  . PHE A 1 123 ? 12.360  12.919  12.182  1.00 96.06 123 A 1 
ATOM 1006 C CG  . PHE A 1 123 ? 11.717  11.558  12.117  1.00 95.84 123 A 1 
ATOM 1007 C CD1 . PHE A 1 123 ? 10.420  11.421  11.586  1.00 93.75 123 A 1 
ATOM 1008 C CD2 . PHE A 1 123 ? 12.445  10.425  12.525  1.00 94.01 123 A 1 
ATOM 1009 C CE1 . PHE A 1 123 ? 9.858   10.148  11.448  1.00 93.08 123 A 1 
ATOM 1010 C CE2 . PHE A 1 123 ? 11.880  9.151   12.377  1.00 93.02 123 A 1 
ATOM 1011 C CZ  . PHE A 1 123 ? 10.591  9.016   11.831  1.00 93.50 123 A 1 
ATOM 1012 N N   . ILE A 1 124 ? 12.773  13.421  9.035   1.00 96.75 124 A 1 
ATOM 1013 C CA  . ILE A 1 124 ? 12.587  13.158  7.599   1.00 96.75 124 A 1 
ATOM 1014 C C   . ILE A 1 124 ? 13.934  12.921  6.899   1.00 96.71 124 A 1 
ATOM 1015 O O   . ILE A 1 124 ? 14.053  11.993  6.097   1.00 96.64 124 A 1 
ATOM 1016 C CB  . ILE A 1 124 ? 11.792  14.315  6.946   1.00 96.95 124 A 1 
ATOM 1017 C CG1 . ILE A 1 124 ? 10.307  14.246  7.372   1.00 96.43 124 A 1 
ATOM 1018 C CG2 . ILE A 1 124 ? 11.900  14.280  5.409   1.00 96.25 124 A 1 
ATOM 1019 C CD1 . ILE A 1 124 ? 9.493   15.497  7.011   1.00 95.25 124 A 1 
ATOM 1020 N N   . GLU A 1 125 ? 14.966  13.724  7.192   1.00 96.81 125 A 1 
ATOM 1021 C CA  . GLU A 1 125 ? 16.310  13.530  6.627   1.00 96.47 125 A 1 
ATOM 1022 C C   . GLU A 1 125 ? 16.904  12.163  7.002   1.00 96.41 125 A 1 
ATOM 1023 O O   . GLU A 1 125 ? 17.455  11.473  6.139   1.00 95.90 125 A 1 
ATOM 1024 C CB  . GLU A 1 125 ? 17.253  14.649  7.098   1.00 96.22 125 A 1 
ATOM 1025 C CG  . GLU A 1 125 ? 16.961  16.000  6.425   1.00 88.15 125 A 1 
ATOM 1026 C CD  . GLU A 1 125 ? 17.821  17.152  6.977   1.00 79.09 125 A 1 
ATOM 1027 O OE1 . GLU A 1 125 ? 17.643  18.285  6.478   1.00 69.57 125 A 1 
ATOM 1028 O OE2 . GLU A 1 125 ? 18.658  16.915  7.882   1.00 70.66 125 A 1 
ATOM 1029 N N   . GLN A 1 126 ? 16.743  11.739  8.257   1.00 96.74 126 A 1 
ATOM 1030 C CA  . GLN A 1 126 ? 17.176  10.418  8.723   1.00 96.40 126 A 1 
ATOM 1031 C C   . GLN A 1 126 ? 16.437  9.294   7.988   1.00 96.56 126 A 1 
ATOM 1032 O O   . GLN A 1 126 ? 17.074  8.374   7.473   1.00 96.40 126 A 1 
ATOM 1033 C CB  . GLN A 1 126 ? 16.951  10.298  10.236  1.00 96.18 126 A 1 
ATOM 1034 C CG  . GLN A 1 126 ? 17.907  11.185  11.049  1.00 93.69 126 A 1 
ATOM 1035 C CD  . GLN A 1 126 ? 17.564  11.217  12.536  1.00 91.92 126 A 1 
ATOM 1036 O OE1 . GLN A 1 126 ? 16.468  10.927  12.982  1.00 85.94 126 A 1 
ATOM 1037 N NE2 . GLN A 1 126 ? 18.497  11.594  13.379  1.00 82.88 126 A 1 
ATOM 1038 N N   . GLN A 1 127 ? 15.113  9.393   7.859   1.00 96.46 127 A 1 
ATOM 1039 C CA  . GLN A 1 127 ? 14.305  8.376   7.180   1.00 96.56 127 A 1 
ATOM 1040 C C   . GLN A 1 127 ? 14.628  8.272   5.684   1.00 96.70 127 A 1 
ATOM 1041 O O   . GLN A 1 127 ? 14.760  7.174   5.142   1.00 96.33 127 A 1 
ATOM 1042 C CB  . GLN A 1 127 ? 12.819  8.673   7.414   1.00 96.49 127 A 1 
ATOM 1043 C CG  . GLN A 1 127 ? 12.415  8.511   8.890   1.00 94.54 127 A 1 
ATOM 1044 C CD  . GLN A 1 127 ? 12.701  7.121   9.430   1.00 93.29 127 A 1 
ATOM 1045 O OE1 . GLN A 1 127 ? 12.514  6.124   8.752   1.00 84.83 127 A 1 
ATOM 1046 N NE2 . GLN A 1 127 ? 13.174  6.992   10.645  1.00 83.01 127 A 1 
ATOM 1047 N N   . LYS A 1 128 ? 14.870  9.403   5.010   1.00 96.12 128 A 1 
ATOM 1048 C CA  . LYS A 1 128 ? 15.342  9.406   3.614   1.00 96.10 128 A 1 
ATOM 1049 C C   . LYS A 1 128 ? 16.707  8.746   3.456   1.00 96.27 128 A 1 
ATOM 1050 O O   . LYS A 1 128 ? 16.937  8.067   2.455   1.00 95.67 128 A 1 
ATOM 1051 C CB  . LYS A 1 128 ? 15.421  10.843  3.107   1.00 96.08 128 A 1 
ATOM 1052 C CG  . LYS A 1 128 ? 14.036  11.387  2.771   1.00 95.07 128 A 1 
ATOM 1053 C CD  . LYS A 1 128 ? 14.213  12.817  2.272   1.00 93.12 128 A 1 
ATOM 1054 C CE  . LYS A 1 128 ? 12.894  13.318  1.720   1.00 88.20 128 A 1 
ATOM 1055 N NZ  . LYS A 1 128 ? 13.112  14.612  1.042   1.00 82.94 128 A 1 
ATOM 1056 N N   . LYS A 1 129 ? 17.605  8.911   4.430   1.00 95.70 129 A 1 
ATOM 1057 C CA  . LYS A 1 129 ? 18.917  8.255   4.437   1.00 95.52 129 A 1 
ATOM 1058 C C   . LYS A 1 129 ? 18.803  6.731   4.517   1.00 95.94 129 A 1 
ATOM 1059 O O   . LYS A 1 129 ? 19.616  6.029   3.922   1.00 95.04 129 A 1 
ATOM 1060 C CB  . LYS A 1 129 ? 19.728  8.831   5.597   1.00 94.53 129 A 1 
ATOM 1061 C CG  . LYS A 1 129 ? 21.203  8.450   5.514   1.00 85.84 129 A 1 
ATOM 1062 C CD  . LYS A 1 129 ? 21.928  9.123   6.681   1.00 85.10 129 A 1 
ATOM 1063 C CE  . LYS A 1 129 ? 23.419  9.098   6.435   1.00 77.10 129 A 1 
ATOM 1064 N NZ  . LYS A 1 129 ? 24.125  9.834   7.505   1.00 70.76 129 A 1 
ATOM 1065 N N   . LEU A 1 130 ? 17.759  6.227   5.179   1.00 95.87 130 A 1 
ATOM 1066 C CA  . LEU A 1 130 ? 17.411  4.799   5.220   1.00 95.97 130 A 1 
ATOM 1067 C C   . LEU A 1 130 ? 16.708  4.308   3.941   1.00 95.92 130 A 1 
ATOM 1068 O O   . LEU A 1 130 ? 16.418  3.118   3.814   1.00 94.62 130 A 1 
ATOM 1069 C CB  . LEU A 1 130 ? 16.553  4.520   6.474   1.00 96.17 130 A 1 
ATOM 1070 C CG  . LEU A 1 130 ? 17.218  4.891   7.813   1.00 95.78 130 A 1 
ATOM 1071 C CD1 . LEU A 1 130 ? 16.234  4.670   8.956   1.00 94.42 130 A 1 
ATOM 1072 C CD2 . LEU A 1 130 ? 18.472  4.065   8.081   1.00 94.43 130 A 1 
ATOM 1073 N N   . GLY A 1 131 ? 16.429  5.204   2.983   1.00 95.50 131 A 1 
ATOM 1074 C CA  . GLY A 1 131 ? 15.698  4.884   1.752   1.00 95.05 131 A 1 
ATOM 1075 C C   . GLY A 1 131 ? 14.183  4.754   1.941   1.00 95.60 131 A 1 
ATOM 1076 O O   . GLY A 1 131 ? 13.509  4.259   1.038   1.00 94.02 131 A 1 
ATOM 1077 N N   . CYS A 1 132 ? 13.644  5.193   3.074   1.00 96.10 132 A 1 
ATOM 1078 C CA  . CYS A 1 132 ? 12.212  5.158   3.351   1.00 96.06 132 A 1 
ATOM 1079 C C   . CYS A 1 132 ? 11.445  6.125   2.437   1.00 95.83 132 A 1 
ATOM 1080 O O   . CYS A 1 132 ? 11.852  7.274   2.243   1.00 95.09 132 A 1 
ATOM 1081 C CB  . CYS A 1 132 ? 11.964  5.494   4.827   1.00 95.87 132 A 1 
ATOM 1082 S SG  . CYS A 1 132 ? 12.722  4.245   5.906   1.00 94.98 132 A 1 
ATOM 1083 N N   . PHE A 1 133 ? 10.299  5.685   1.915   1.00 95.63 133 A 1 
ATOM 1084 C CA  . PHE A 1 133 ? 9.379   6.547   1.161   1.00 95.30 133 A 1 
ATOM 1085 C C   . PHE A 1 133 ? 8.224   7.091   2.019   1.00 95.91 133 A 1 
ATOM 1086 O O   . PHE A 1 133 ? 7.483   7.965   1.569   1.00 94.26 133 A 1 
ATOM 1087 C CB  . PHE A 1 133 ? 8.879   5.801   -0.084  1.00 93.86 133 A 1 
ATOM 1088 C CG  . PHE A 1 133 ? 8.003   4.599   0.214   1.00 93.44 133 A 1 
ATOM 1089 C CD1 . PHE A 1 133 ? 8.550   3.304   0.208   1.00 89.64 133 A 1 
ATOM 1090 C CD2 . PHE A 1 133 ? 6.635   4.774   0.503   1.00 90.06 133 A 1 
ATOM 1091 C CE1 . PHE A 1 133 ? 7.737   2.195   0.501   1.00 85.59 133 A 1 
ATOM 1092 C CE2 . PHE A 1 133 ? 5.825   3.665   0.805   1.00 86.73 133 A 1 
ATOM 1093 C CZ  . PHE A 1 133 ? 6.377   2.375   0.804   1.00 87.09 133 A 1 
ATOM 1094 N N   . GLN A 1 134 ? 8.087   6.589   3.249   1.00 95.81 134 A 1 
ATOM 1095 C CA  . GLN A 1 134 ? 7.115   7.042   4.239   1.00 95.67 134 A 1 
ATOM 1096 C C   . GLN A 1 134 ? 7.775   7.291   5.593   1.00 96.17 134 A 1 
ATOM 1097 O O   . GLN A 1 134 ? 8.728   6.612   5.967   1.00 95.15 134 A 1 
ATOM 1098 C CB  . GLN A 1 134 ? 5.995   6.005   4.420   1.00 92.54 134 A 1 
ATOM 1099 C CG  . GLN A 1 134 ? 5.072   5.896   3.204   1.00 85.88 134 A 1 
ATOM 1100 C CD  . GLN A 1 134 ? 3.937   4.915   3.451   1.00 88.00 134 A 1 
ATOM 1101 O OE1 . GLN A 1 134 ? 4.076   3.877   4.091   1.00 81.03 134 A 1 
ATOM 1102 N NE2 . GLN A 1 134 ? 2.755   5.198   2.974   1.00 80.18 134 A 1 
ATOM 1103 N N   . ILE A 1 135 ? 7.188   8.207   6.345   1.00 96.23 135 A 1 
ATOM 1104 C CA  . ILE A 1 135 ? 7.258   8.267   7.807   1.00 96.15 135 A 1 
ATOM 1105 C C   . ILE A 1 135 ? 5.884   7.906   8.370   1.00 96.23 135 A 1 
ATOM 1106 O O   . ILE A 1 135 ? 4.868   8.089   7.693   1.00 95.62 135 A 1 
ATOM 1107 C CB  . ILE A 1 135 ? 7.736   9.653   8.284   1.00 95.80 135 A 1 
ATOM 1108 C CG1 . ILE A 1 135 ? 6.839   10.792  7.747   1.00 94.02 135 A 1 
ATOM 1109 C CG2 . ILE A 1 135 ? 9.210   9.851   7.888   1.00 92.67 135 A 1 
ATOM 1110 C CD1 . ILE A 1 135 ? 7.179   12.173  8.287   1.00 93.07 135 A 1 
ATOM 1111 N N   . GLY A 1 136 ? 5.814   7.417   9.593   1.00 95.55 136 A 1 
ATOM 1112 C CA  . GLY A 1 136 ? 4.525   7.036   10.151  1.00 95.18 136 A 1 
ATOM 1113 C C   . GLY A 1 136 ? 4.497   6.914   11.664  1.00 95.34 136 A 1 
ATOM 1114 O O   . GLY A 1 136 ? 5.520   6.970   12.344  1.00 93.47 136 A 1 
ATOM 1115 N N   . ILE A 1 137 ? 3.284   6.753   12.179  1.00 95.62 137 A 1 
ATOM 1116 C CA  . ILE A 1 137 ? 3.040   6.440   13.587  1.00 95.51 137 A 1 
ATOM 1117 C C   . ILE A 1 137 ? 2.195   5.177   13.700  1.00 95.52 137 A 1 
ATOM 1118 O O   . ILE A 1 137 ? 1.273   4.957   12.910  1.00 94.81 137 A 1 
ATOM 1119 C CB  . ILE A 1 137 ? 2.419   7.623   14.359  1.00 94.52 137 A 1 
ATOM 1120 C CG1 . ILE A 1 137 ? 1.089   8.102   13.741  1.00 89.91 137 A 1 
ATOM 1121 C CG2 . ILE A 1 137 ? 3.445   8.762   14.472  1.00 88.11 137 A 1 
ATOM 1122 C CD1 . ILE A 1 137 ? 0.385   9.191   14.550  1.00 87.90 137 A 1 
ATOM 1123 N N   . GLY A 1 138 ? 2.499   4.361   14.702  1.00 94.52 138 A 1 
ATOM 1124 C CA  . GLY A 1 138 ? 1.792   3.104   14.948  1.00 93.90 138 A 1 
ATOM 1125 C C   . GLY A 1 138 ? 0.435   3.268   15.627  1.00 94.54 138 A 1 
ATOM 1126 O O   . GLY A 1 138 ? -0.377  2.358   15.562  1.00 92.92 138 A 1 
ATOM 1127 N N   . ALA A 1 139 ? 0.173   4.393   16.293  1.00 95.87 139 A 1 
ATOM 1128 C CA  . ALA A 1 139 ? -1.085  4.654   16.989  1.00 95.86 139 A 1 
ATOM 1129 C C   . ALA A 1 139 ? -1.270  6.149   17.263  1.00 96.24 139 A 1 
ATOM 1130 O O   . ALA A 1 139 ? -0.297  6.906   17.337  1.00 95.25 139 A 1 
ATOM 1131 C CB  . ALA A 1 139 ? -1.080  3.869   18.312  1.00 94.67 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? -2.525  6.578   17.499  1.00 96.15 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? -2.827  7.929   17.985  1.00 96.64 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? -2.164  8.160   19.349  1.00 96.71 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? -2.376  7.379   20.274  1.00 96.28 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? -4.343  8.137   18.065  1.00 96.19 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? -4.701  9.552   18.565  1.00 95.46 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? -6.218  9.805   18.620  1.00 94.40 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? -6.959  8.911   19.621  1.00 90.88 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? -6.555  9.126   21.031  1.00 89.46 140 A 1 
ATOM 1141 N N   . PRO A 1 141 ? -1.389  9.254   19.517  1.00 96.82 141 A 1 
ATOM 1142 C CA  . PRO A 1 141 ? -0.752  9.556   20.793  1.00 96.62 141 A 1 
ATOM 1143 C C   . PRO A 1 141 ? -1.765  9.837   21.905  1.00 96.92 141 A 1 
ATOM 1144 O O   . PRO A 1 141 ? -2.768  10.519  21.686  1.00 96.38 141 A 1 
ATOM 1145 C CB  . PRO A 1 141 ? 0.130   10.777  20.542  1.00 95.64 141 A 1 
ATOM 1146 C CG  . PRO A 1 141 ? 0.345   10.756  19.040  1.00 93.48 141 A 1 
ATOM 1147 C CD  . PRO A 1 141 ? -0.943  10.174  18.496  1.00 96.16 141 A 1 
ATOM 1148 N N   . ALA A 1 142 ? -1.450  9.397   23.131  1.00 96.23 142 A 1 
ATOM 1149 C CA  . ALA A 1 142 ? -2.323  9.562   24.301  1.00 95.99 142 A 1 
ATOM 1150 C C   . ALA A 1 142 ? -2.591  11.030  24.697  1.00 96.51 142 A 1 
ATOM 1151 O O   . ALA A 1 142 ? -3.537  11.302  25.429  1.00 95.90 142 A 1 
ATOM 1152 C CB  . ALA A 1 142 ? -1.704  8.781   25.469  1.00 95.16 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? -1.770  11.974  24.210  1.00 97.01 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? -1.994  13.414  24.416  1.00 97.07 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? -3.281  13.914  23.747  1.00 97.37 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? -3.816  14.940  24.153  1.00 97.09 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? -0.785  14.248  23.941  1.00 96.83 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? -0.528  14.105  22.428  1.00 93.38 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? 0.474   13.871  24.762  1.00 92.01 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? 0.457   15.143  21.872  1.00 88.69 143 A 1 
ATOM 1161 N N   . PHE A 1 144 ? -3.783  13.190  22.747  1.00 97.29 144 A 1 
ATOM 1162 C CA  . PHE A 1 144 ? -5.081  13.434  22.128  1.00 97.24 144 A 1 
ATOM 1163 C C   . PHE A 1 144 ? -6.104  12.479  22.755  1.00 97.32 144 A 1 
ATOM 1164 O O   . PHE A 1 144 ? -6.019  11.269  22.524  1.00 96.89 144 A 1 
ATOM 1165 C CB  . PHE A 1 144 ? -4.977  13.244  20.614  1.00 97.29 144 A 1 
ATOM 1166 C CG  . PHE A 1 144 ? -3.970  14.157  19.946  1.00 97.40 144 A 1 
ATOM 1167 C CD1 . PHE A 1 144 ? -4.276  15.509  19.727  1.00 96.47 144 A 1 
ATOM 1168 C CD2 . PHE A 1 144 ? -2.716  13.651  19.554  1.00 96.72 144 A 1 
ATOM 1169 C CE1 . PHE A 1 144 ? -3.337  16.354  19.111  1.00 96.25 144 A 1 
ATOM 1170 C CE2 . PHE A 1 144 ? -1.777  14.496  18.938  1.00 96.29 144 A 1 
ATOM 1171 C CZ  . PHE A 1 144 ? -2.086  15.847  18.715  1.00 96.54 144 A 1 
ATOM 1172 N N   . PRO A 1 145 ? -7.051  12.965  23.565  1.00 97.52 145 A 1 
ATOM 1173 C CA  . PRO A 1 145 ? -8.021  12.100  24.231  1.00 97.42 145 A 1 
ATOM 1174 C C   . PRO A 1 145 ? -8.973  11.429  23.230  1.00 97.47 145 A 1 
ATOM 1175 O O   . PRO A 1 145 ? -9.200  11.922  22.122  1.00 97.05 145 A 1 
ATOM 1176 C CB  . PRO A 1 145 ? -8.755  13.008  25.223  1.00 97.02 145 A 1 
ATOM 1177 C CG  . PRO A 1 145 ? -8.657  14.389  24.576  1.00 95.75 145 A 1 
ATOM 1178 C CD  . PRO A 1 145 ? -7.290  14.360  23.902  1.00 97.39 145 A 1 
ATOM 1179 N N   . ASP A 1 146 ? -9.570  10.316  23.647  1.00 96.56 146 A 1 
ATOM 1180 C CA  . ASP A 1 146 ? -10.569 9.573   22.865  1.00 96.09 146 A 1 
ATOM 1181 C C   . ASP A 1 146 ? -11.946 10.253  22.918  1.00 96.35 146 A 1 
ATOM 1182 O O   . ASP A 1 146 ? -12.930 9.734   23.450  1.00 95.46 146 A 1 
ATOM 1183 C CB  . ASP A 1 146 ? -10.611 8.099   23.318  1.00 95.13 146 A 1 
ATOM 1184 C CG  . ASP A 1 146 ? -9.296  7.366   23.059  1.00 93.40 146 A 1 
ATOM 1185 O OD1 . ASP A 1 146 ? -8.591  7.720   22.079  1.00 90.48 146 A 1 
ATOM 1186 O OD2 . ASP A 1 146 ? -8.975  6.466   23.859  1.00 89.80 146 A 1 
ATOM 1187 N N   . THR A 1 147 ? -11.999 11.467  22.386  1.00 96.82 147 A 1 
ATOM 1188 C CA  . THR A 1 147 ? -13.197 12.309  22.283  1.00 96.82 147 A 1 
ATOM 1189 C C   . THR A 1 147 ? -13.299 12.903  20.880  1.00 97.22 147 A 1 
ATOM 1190 O O   . THR A 1 147 ? -12.338 12.872  20.107  1.00 97.23 147 A 1 
ATOM 1191 C CB  . THR A 1 147 ? -13.191 13.445  23.322  1.00 96.67 147 A 1 
ATOM 1192 O OG1 . THR A 1 147 ? -12.145 14.352  23.070  1.00 96.22 147 A 1 
ATOM 1193 C CG2 . THR A 1 147 ? -13.039 12.950  24.761  1.00 95.44 147 A 1 
ATOM 1194 N N   . TYR A 1 148 ? -14.459 13.460  20.535  1.00 96.73 148 A 1 
ATOM 1195 C CA  . TYR A 1 148 ? -14.634 14.139  19.245  1.00 96.99 148 A 1 
ATOM 1196 C C   . TYR A 1 148 ? -13.612 15.273  19.053  1.00 97.23 148 A 1 
ATOM 1197 O O   . TYR A 1 148 ? -13.002 15.390  17.991  1.00 97.16 148 A 1 
ATOM 1198 C CB  . TYR A 1 148 ? -16.070 14.673  19.148  1.00 96.81 148 A 1 
ATOM 1199 C CG  . TYR A 1 148 ? -16.369 15.313  17.810  1.00 96.13 148 A 1 
ATOM 1200 C CD1 . TYR A 1 148 ? -16.115 16.685  17.603  1.00 93.74 148 A 1 
ATOM 1201 C CD2 . TYR A 1 148 ? -16.869 14.526  16.755  1.00 93.99 148 A 1 
ATOM 1202 C CE1 . TYR A 1 148 ? -16.354 17.264  16.344  1.00 92.62 148 A 1 
ATOM 1203 C CE2 . TYR A 1 148 ? -17.111 15.101  15.495  1.00 92.19 148 A 1 
ATOM 1204 C CZ  . TYR A 1 148 ? -16.849 16.470  15.287  1.00 92.45 148 A 1 
ATOM 1205 O OH  . TYR A 1 148 ? -17.067 17.026  14.063  1.00 90.42 148 A 1 
ATOM 1206 N N   . GLU A 1 149 ? -13.399 16.066  20.092  1.00 97.09 149 A 1 
ATOM 1207 C CA  . GLU A 1 149 ? -12.462 17.187  20.128  1.00 97.16 149 A 1 
ATOM 1208 C C   . GLU A 1 149 ? -11.014 16.698  20.041  1.00 97.37 149 A 1 
ATOM 1209 O O   . GLU A 1 149 ? -10.252 17.216  19.233  1.00 97.09 149 A 1 
ATOM 1210 C CB  . GLU A 1 149 ? -12.665 18.020  21.409  1.00 96.97 149 A 1 
ATOM 1211 C CG  . GLU A 1 149 ? -14.037 18.726  21.511  1.00 91.91 149 A 1 
ATOM 1212 C CD  . GLU A 1 149 ? -15.234 17.778  21.711  1.00 86.81 149 A 1 
ATOM 1213 O OE1 . GLU A 1 149 ? -16.340 18.149  21.259  1.00 78.92 149 A 1 
ATOM 1214 O OE2 . GLU A 1 149 ? -15.045 16.655  22.245  1.00 80.96 149 A 1 
ATOM 1215 N N   . GLY A 1 150 ? -10.652 15.636  20.779  1.00 97.52 150 A 1 
ATOM 1216 C CA  . GLY A 1 150 ? -9.314  15.045  20.726  1.00 97.36 150 A 1 
ATOM 1217 C C   . GLY A 1 150 ? -8.944  14.526  19.334  1.00 97.66 150 A 1 
ATOM 1218 O O   . GLY A 1 150 ? -7.837  14.766  18.853  1.00 97.45 150 A 1 
ATOM 1219 N N   . TYR A 1 151 ? -9.881  13.871  18.637  1.00 97.72 151 A 1 
ATOM 1220 C CA  . TYR A 1 151 ? -9.677  13.498  17.232  1.00 97.83 151 A 1 
ATOM 1221 C C   . TYR A 1 151 ? -9.640  14.713  16.300  1.00 97.93 151 A 1 
ATOM 1222 O O   . TYR A 1 151 ? -8.903  14.687  15.326  1.00 97.65 151 A 1 
ATOM 1223 C CB  . TYR A 1 151 ? -10.739 12.492  16.776  1.00 97.70 151 A 1 
ATOM 1224 C CG  . TYR A 1 151 ? -10.356 11.059  17.083  1.00 97.56 151 A 1 
ATOM 1225 C CD1 . TYR A 1 151 ? -9.536  10.344  16.184  1.00 96.49 151 A 1 
ATOM 1226 C CD2 . TYR A 1 151 ? -10.797 10.441  18.266  1.00 96.67 151 A 1 
ATOM 1227 C CE1 . TYR A 1 151 ? -9.176  9.011   16.461  1.00 96.13 151 A 1 
ATOM 1228 C CE2 . TYR A 1 151 ? -10.439 9.110   18.551  1.00 96.01 151 A 1 
ATOM 1229 C CZ  . TYR A 1 151 ? -9.633  8.391   17.646  1.00 96.42 151 A 1 
ATOM 1230 O OH  . TYR A 1 151 ? -9.302  7.099   17.916  1.00 95.34 151 A 1 
ATOM 1231 N N   . THR A 1 152 ? -10.381 15.779  16.588  1.00 97.77 152 A 1 
ATOM 1232 C CA  . THR A 1 152 ? -10.325 17.025  15.801  1.00 97.77 152 A 1 
ATOM 1233 C C   . THR A 1 152 ? -8.946  17.683  15.902  1.00 97.92 152 A 1 
ATOM 1234 O O   . THR A 1 152 ? -8.365  18.054  14.883  1.00 97.70 152 A 1 
ATOM 1235 C CB  . THR A 1 152 ? -11.430 17.999  16.241  1.00 97.49 152 A 1 
ATOM 1236 O OG1 . THR A 1 152 ? -12.690 17.377  16.065  1.00 95.55 152 A 1 
ATOM 1237 C CG2 . THR A 1 152 ? -11.445 19.282  15.422  1.00 94.94 152 A 1 
ATOM 1238 N N   . ASP A 1 153 ? -8.380  17.754  17.101  1.00 97.51 153 A 1 
ATOM 1239 C CA  . ASP A 1 153 ? -7.033  18.284  17.333  1.00 97.44 153 A 1 
ATOM 1240 C C   . ASP A 1 153 ? -5.958  17.392  16.697  1.00 97.64 153 A 1 
ATOM 1241 O O   . ASP A 1 153 ? -5.026  17.891  16.060  1.00 97.49 153 A 1 
ATOM 1242 C CB  . ASP A 1 153 ? -6.793  18.435  18.845  1.00 97.43 153 A 1 
ATOM 1243 C CG  . ASP A 1 153 ? -7.597  19.572  19.489  1.00 96.17 153 A 1 
ATOM 1244 O OD1 . ASP A 1 153 ? -8.011  20.502  18.753  1.00 93.24 153 A 1 
ATOM 1245 O OD2 . ASP A 1 153 ? -7.728  19.542  20.732  1.00 92.87 153 A 1 
ATOM 1246 N N   . PHE A 1 154 ? -6.119  16.064  16.788  1.00 97.47 154 A 1 
ATOM 1247 C CA  . PHE A 1 154 ? -5.234  15.103  16.132  1.00 97.58 154 A 1 
ATOM 1248 C C   . PHE A 1 154 ? -5.255  15.249  14.605  1.00 97.84 154 A 1 
ATOM 1249 O O   . PHE A 1 154 ? -4.196  15.382  13.998  1.00 97.82 154 A 1 
ATOM 1250 C CB  . PHE A 1 154 ? -5.603  13.678  16.564  1.00 97.56 154 A 1 
ATOM 1251 C CG  . PHE A 1 154 ? -4.723  12.610  15.940  1.00 97.57 154 A 1 
ATOM 1252 C CD1 . PHE A 1 154 ? -5.299  11.561  15.193  1.00 96.49 154 A 1 
ATOM 1253 C CD2 . PHE A 1 154 ? -3.325  12.678  16.082  1.00 96.70 154 A 1 
ATOM 1254 C CE1 . PHE A 1 154 ? -4.481  10.588  14.601  1.00 96.24 154 A 1 
ATOM 1255 C CE2 . PHE A 1 154 ? -2.504  11.709  15.480  1.00 95.99 154 A 1 
ATOM 1256 C CZ  . PHE A 1 154 ? -3.081  10.664  14.741  1.00 96.65 154 A 1 
ATOM 1257 N N   . ILE A 1 155 ? -6.442  15.310  13.985  1.00 97.90 155 A 1 
ATOM 1258 C CA  . ILE A 1 155 ? -6.626  15.523  12.539  1.00 97.93 155 A 1 
ATOM 1259 C C   . ILE A 1 155 ? -5.946  16.812  12.079  1.00 97.97 155 A 1 
ATOM 1260 O O   . ILE A 1 155 ? -5.248  16.822  11.065  1.00 97.91 155 A 1 
ATOM 1261 C CB  . ILE A 1 155 ? -8.141  15.531  12.217  1.00 97.90 155 A 1 
ATOM 1262 C CG1 . ILE A 1 155 ? -8.668  14.077  12.222  1.00 97.45 155 A 1 
ATOM 1263 C CG2 . ILE A 1 155 ? -8.465  16.210  10.872  1.00 97.40 155 A 1 
ATOM 1264 C CD1 . ILE A 1 155 ? -10.195 13.976  12.323  1.00 96.23 155 A 1 
ATOM 1265 N N   . LYS A 1 156 ? -6.115  17.905  12.832  1.00 97.60 156 A 1 
ATOM 1266 C CA  . LYS A 1 156 ? -5.442  19.171  12.532  1.00 97.48 156 A 1 
ATOM 1267 C C   . LYS A 1 156 ? -3.924  18.996  12.520  1.00 97.59 156 A 1 
ATOM 1268 O O   . LYS A 1 156 ? -3.273  19.412  11.565  1.00 97.43 156 A 1 
ATOM 1269 C CB  . LYS A 1 156 ? -5.888  20.226  13.549  1.00 97.37 156 A 1 
ATOM 1270 C CG  . LYS A 1 156 ? -5.251  21.585  13.249  1.00 90.66 156 A 1 
ATOM 1271 C CD  . LYS A 1 156 ? -5.622  22.589  14.338  1.00 87.31 156 A 1 
ATOM 1272 C CE  . LYS A 1 156 ? -4.841  23.876  14.085  1.00 76.45 156 A 1 
ATOM 1273 N NZ  . LYS A 1 156 ? -4.984  24.802  15.231  1.00 67.77 156 A 1 
ATOM 1274 N N   . LYS A 1 157 ? -3.365  18.343  13.546  1.00 97.41 157 A 1 
ATOM 1275 C CA  . LYS A 1 157 ? -1.919  18.120  13.634  1.00 97.25 157 A 1 
ATOM 1276 C C   . LYS A 1 157 ? -1.403  17.184  12.542  1.00 97.54 157 A 1 
ATOM 1277 O O   . LYS A 1 157 ? -0.351  17.446  11.969  1.00 97.43 157 A 1 
ATOM 1278 C CB  . LYS A 1 157 ? -1.568  17.614  15.043  1.00 96.88 157 A 1 
ATOM 1279 C CG  . LYS A 1 157 ? -0.056  17.443  15.274  1.00 94.07 157 A 1 
ATOM 1280 C CD  . LYS A 1 157 ? 0.719   18.743  15.041  1.00 90.82 157 A 1 
ATOM 1281 C CE  . LYS A 1 157 ? 2.220   18.538  15.252  1.00 86.32 157 A 1 
ATOM 1282 N NZ  . LYS A 1 157 ? 2.960   19.759  14.844  1.00 78.35 157 A 1 
ATOM 1283 N N   . VAL A 1 158 ? -2.148  16.133  12.211  1.00 97.68 158 A 1 
ATOM 1284 C CA  . VAL A 1 158 ? -1.819  15.213  11.113  1.00 97.72 158 A 1 
ATOM 1285 C C   . VAL A 1 158 ? -1.750  15.948  9.777   1.00 97.95 158 A 1 
ATOM 1286 O O   . VAL A 1 158 ? -0.799  15.735  9.035   1.00 97.87 158 A 1 
ATOM 1287 C CB  . VAL A 1 158 ? -2.825  14.049  11.067  1.00 97.19 158 A 1 
ATOM 1288 C CG1 . VAL A 1 158 ? -2.765  13.259  9.753   1.00 95.32 158 A 1 
ATOM 1289 C CG2 . VAL A 1 158 ? -2.541  13.068  12.208  1.00 95.60 158 A 1 
ATOM 1290 N N   . ASN A 1 159 ? -2.685  16.850  9.483   1.00 97.29 159 A 1 
ATOM 1291 C CA  . ASN A 1 159 ? -2.630  17.637  8.247   1.00 97.39 159 A 1 
ATOM 1292 C C   . ASN A 1 159 ? -1.388  18.543  8.180   1.00 97.57 159 A 1 
ATOM 1293 O O   . ASN A 1 159 ? -0.746  18.601  7.133   1.00 97.37 159 A 1 
ATOM 1294 C CB  . ASN A 1 159 ? -3.939  18.426  8.082   1.00 97.46 159 A 1 
ATOM 1295 C CG  . ASN A 1 159 ? -5.085  17.548  7.612   1.00 97.26 159 A 1 
ATOM 1296 O OD1 . ASN A 1 159 ? -4.988  16.805  6.652   1.00 91.61 159 A 1 
ATOM 1297 N ND2 . ASN A 1 159 ? -6.222  17.608  8.260   1.00 91.41 159 A 1 
ATOM 1298 N N   . GLU A 1 160 ? -0.974  19.166  9.291   1.00 97.37 160 A 1 
ATOM 1299 C CA  . GLU A 1 160 ? 0.293   19.928  9.350   1.00 97.00 160 A 1 
ATOM 1300 C C   . GLU A 1 160 ? 1.517   19.045  9.051   1.00 97.22 160 A 1 
ATOM 1301 O O   . GLU A 1 160 ? 2.441   19.475  8.360   1.00 96.56 160 A 1 
ATOM 1302 C CB  . GLU A 1 160 ? 0.495   20.554  10.743  1.00 96.46 160 A 1 
ATOM 1303 C CG  . GLU A 1 160 ? -0.509  21.648  11.142  1.00 92.15 160 A 1 
ATOM 1304 C CD  . GLU A 1 160 ? -0.361  22.089  12.613  1.00 91.09 160 A 1 
ATOM 1305 O OE1 . GLU A 1 160 ? -1.229  22.864  13.081  1.00 83.46 160 A 1 
ATOM 1306 O OE2 . GLU A 1 160 ? 0.621   21.679  13.298  1.00 86.15 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? 1.530   17.811  9.576   1.00 97.28 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? 2.599   16.834  9.328   1.00 97.34 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? 2.597   16.404  7.859   1.00 97.46 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? 3.660   16.382  7.239   1.00 97.45 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? 2.457   15.622  10.278  1.00 97.44 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? 2.726   16.041  11.743  1.00 96.85 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? 3.414   14.481  9.881   1.00 96.90 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? 2.186   15.036  12.770  1.00 95.06 161 A 1 
ATOM 1315 N N   . CYS A 1 162 ? 1.428   16.095  7.292   1.00 97.55 162 A 1 
ATOM 1316 C CA  . CYS A 1 162 ? 1.280   15.720  5.884   1.00 97.30 162 A 1 
ATOM 1317 C C   . CYS A 1 162 ? 1.786   16.820  4.940   1.00 97.16 162 A 1 
ATOM 1318 O O   . CYS A 1 162 ? 2.490   16.507  3.987   1.00 96.88 162 A 1 
ATOM 1319 C CB  . CYS A 1 162 ? -0.192  15.422  5.576   1.00 97.29 162 A 1 
ATOM 1320 S SG  . CYS A 1 162 ? -0.739  13.885  6.370   1.00 96.70 162 A 1 
ATOM 1321 N N   . ASP A 1 163 ? 1.467   18.087  5.218   1.00 97.59 163 A 1 
ATOM 1322 C CA  . ASP A 1 163 ? 1.954   19.223  4.423   1.00 97.37 163 A 1 
ATOM 1323 C C   . ASP A 1 163 ? 3.485   19.282  4.413   1.00 97.27 163 A 1 
ATOM 1324 O O   . ASP A 1 163 ? 4.101   19.340  3.348   1.00 96.60 163 A 1 
ATOM 1325 C CB  . ASP A 1 163 ? 1.373   20.546  4.967   1.00 97.31 163 A 1 
ATOM 1326 C CG  . ASP A 1 163 ? -0.113  20.758  4.660   1.00 96.50 163 A 1 
ATOM 1327 O OD1 . ASP A 1 163 ? -0.603  20.174  3.665   1.00 93.54 163 A 1 
ATOM 1328 O OD2 . ASP A 1 163 ? -0.746  21.585  5.353   1.00 93.76 163 A 1 
ATOM 1329 N N   . GLN A 1 164 ? 4.114   19.181  5.581   1.00 96.88 164 A 1 
ATOM 1330 C CA  . GLN A 1 164 ? 5.574   19.222  5.689   1.00 96.65 164 A 1 
ATOM 1331 C C   . GLN A 1 164 ? 6.250   17.982  5.076   1.00 96.93 164 A 1 
ATOM 1332 O O   . GLN A 1 164 ? 7.322   18.089  4.470   1.00 96.76 164 A 1 
ATOM 1333 C CB  . GLN A 1 164 ? 5.957   19.405  7.164   1.00 96.31 164 A 1 
ATOM 1334 C CG  . GLN A 1 164 ? 7.467   19.659  7.318   1.00 91.24 164 A 1 
ATOM 1335 C CD  . GLN A 1 164 ? 7.909   19.921  8.748   1.00 92.46 164 A 1 
ATOM 1336 O OE1 . GLN A 1 164 ? 7.145   20.177  9.664   1.00 87.62 164 A 1 
ATOM 1337 N NE2 . GLN A 1 164 ? 9.199   19.878  9.003   1.00 84.71 164 A 1 
ATOM 1338 N N   . ALA A 1 165 ? 5.640   16.802  5.216   1.00 96.75 165 A 1 
ATOM 1339 C CA  . ALA A 1 165 ? 6.137   15.570  4.611   1.00 96.51 165 A 1 
ATOM 1340 C C   . ALA A 1 165 ? 6.081   15.640  3.075   1.00 96.50 165 A 1 
ATOM 1341 O O   . ALA A 1 165 ? 7.080   15.354  2.411   1.00 95.98 165 A 1 
ATOM 1342 C CB  . ALA A 1 165 ? 5.338   14.387  5.181   1.00 96.37 165 A 1 
ATOM 1343 N N   . GLU A 1 166 ? 4.961   16.098  2.513   1.00 95.98 166 A 1 
ATOM 1344 C CA  . GLU A 1 166 ? 4.780   16.287  1.067   1.00 95.35 166 A 1 
ATOM 1345 C C   . GLU A 1 166 ? 5.776   17.310  0.496   1.00 95.30 166 A 1 
ATOM 1346 O O   . GLU A 1 166 ? 6.425   17.022  -0.513  1.00 94.49 166 A 1 
ATOM 1347 C CB  . GLU A 1 166 ? 3.327   16.700  0.782   1.00 94.68 166 A 1 
ATOM 1348 C CG  . GLU A 1 166 ? 3.040   16.871  -0.721  1.00 91.64 166 A 1 
ATOM 1349 C CD  . GLU A 1 166 ? 1.577   17.278  -0.974  1.00 90.12 166 A 1 
ATOM 1350 O OE1 . GLU A 1 166 ? 0.853   16.547  -1.679  1.00 80.93 166 A 1 
ATOM 1351 O OE2 . GLU A 1 166 ? 1.151   18.344  -0.461  1.00 83.54 166 A 1 
ATOM 1352 N N   . GLU A 1 167 ? 5.965   18.458  1.155   1.00 95.87 167 A 1 
ATOM 1353 C CA  . GLU A 1 167 ? 6.980   19.459  0.780   1.00 95.86 167 A 1 
ATOM 1354 C C   . GLU A 1 167 ? 8.394   18.862  0.745   1.00 95.95 167 A 1 
ATOM 1355 O O   . GLU A 1 167 ? 9.214   19.214  -0.106  1.00 94.89 167 A 1 
ATOM 1356 C CB  . GLU A 1 167 ? 6.969   20.623  1.788   1.00 95.80 167 A 1 
ATOM 1357 C CG  . GLU A 1 167 ? 5.799   21.603  1.599   1.00 88.52 167 A 1 
ATOM 1358 C CD  . GLU A 1 167 ? 5.757   22.712  2.675   1.00 85.44 167 A 1 
ATOM 1359 O OE1 . GLU A 1 167 ? 4.783   23.498  2.664   1.00 76.52 167 A 1 
ATOM 1360 O OE2 . GLU A 1 167 ? 6.713   22.821  3.485   1.00 79.35 167 A 1 
ATOM 1361 N N   . ALA A 1 168 ? 8.676   17.928  1.646   1.00 96.18 168 A 1 
ATOM 1362 C CA  . ALA A 1 168 ? 9.935   17.203  1.681   1.00 95.78 168 A 1 
ATOM 1363 C C   . ALA A 1 168 ? 9.983   16.022  0.689   1.00 95.80 168 A 1 
ATOM 1364 O O   . ALA A 1 168 ? 11.042  15.420  0.540   1.00 93.99 168 A 1 
ATOM 1365 C CB  . ALA A 1 168 ? 10.204  16.781  3.131   1.00 95.74 168 A 1 
ATOM 1366 N N   . GLY A 1 169 ? 8.900   15.679  -0.009  1.00 96.05 169 A 1 
ATOM 1367 C CA  . GLY A 1 169 ? 8.853   14.565  -0.962  1.00 95.44 169 A 1 
ATOM 1368 C C   . GLY A 1 169 ? 8.872   13.178  -0.308  1.00 95.77 169 A 1 
ATOM 1369 O O   . GLY A 1 169 ? 9.474   12.259  -0.858  1.00 94.13 169 A 1 
ATOM 1370 N N   . ILE A 1 170 ? 8.257   13.034  0.869   1.00 96.19 170 A 1 
ATOM 1371 C CA  . ILE A 1 170 ? 8.042   11.758  1.573   1.00 96.71 170 A 1 
ATOM 1372 C C   . ILE A 1 170 ? 6.571   11.660  2.003   1.00 96.91 170 A 1 
ATOM 1373 O O   . ILE A 1 170 ? 5.933   12.681  2.253   1.00 96.06 170 A 1 
ATOM 1374 C CB  . ILE A 1 170 ? 9.049   11.624  2.745   1.00 96.15 170 A 1 
ATOM 1375 C CG1 . ILE A 1 170 ? 9.096   10.183  3.290   1.00 91.95 170 A 1 
ATOM 1376 C CG2 . ILE A 1 170 ? 8.768   12.633  3.874   1.00 92.86 170 A 1 
ATOM 1377 C CD1 . ILE A 1 170 ? 10.270  9.913   4.239   1.00 92.02 170 A 1 
ATOM 1378 N N   . GLY A 1 171 ? 5.998   10.457  2.063   1.00 96.50 171 A 1 
ATOM 1379 C CA  . GLY A 1 171 ? 4.626   10.257  2.541   1.00 96.32 171 A 1 
ATOM 1380 C C   . GLY A 1 171 ? 4.532   10.265  4.071   1.00 96.60 171 A 1 
ATOM 1381 O O   . GLY A 1 171 ? 5.493   9.933   4.762   1.00 95.77 171 A 1 
ATOM 1382 N N   . PHE A 1 172 ? 3.361   10.593  4.615   1.00 96.79 172 A 1 
ATOM 1383 C CA  . PHE A 1 172 ? 3.028   10.336  6.017   1.00 97.18 172 A 1 
ATOM 1384 C C   . PHE A 1 172 ? 1.912   9.298   6.102   1.00 97.16 172 A 1 
ATOM 1385 O O   . PHE A 1 172 ? 0.849   9.478   5.499   1.00 96.63 172 A 1 
ATOM 1386 C CB  . PHE A 1 172 ? 2.642   11.624  6.749   1.00 97.04 172 A 1 
ATOM 1387 C CG  . PHE A 1 172 ? 2.150   11.370  8.167   1.00 97.13 172 A 1 
ATOM 1388 C CD1 . PHE A 1 172 ? 0.769   11.331  8.440   1.00 95.44 172 A 1 
ATOM 1389 C CD2 . PHE A 1 172 ? 3.065   11.111  9.203   1.00 95.80 172 A 1 
ATOM 1390 C CE1 . PHE A 1 172 ? 0.309   11.051  9.742   1.00 94.92 172 A 1 
ATOM 1391 C CE2 . PHE A 1 172 ? 2.605   10.832  10.503  1.00 94.69 172 A 1 
ATOM 1392 C CZ  . PHE A 1 172 ? 1.226   10.806  10.775  1.00 95.01 172 A 1 
ATOM 1393 N N   . SER A 1 173 ? 2.138   8.218   6.845   1.00 97.00 173 A 1 
ATOM 1394 C CA  . SER A 1 173 ? 1.203   7.104   6.982   1.00 96.79 173 A 1 
ATOM 1395 C C   . SER A 1 173 ? 0.718   6.912   8.417   1.00 97.15 173 A 1 
ATOM 1396 O O   . SER A 1 173 ? 1.494   6.970   9.371   1.00 96.38 173 A 1 
ATOM 1397 C CB  . SER A 1 173 ? 1.835   5.820   6.455   1.00 95.24 173 A 1 
ATOM 1398 O OG  . SER A 1 173 ? 0.841   4.832   6.280   1.00 85.97 173 A 1 
ATOM 1399 N N   . TYR A 1 174 ? -0.568  6.643   8.561   1.00 96.88 174 A 1 
ATOM 1400 C CA  . TYR A 1 174 ? -1.188  6.297   9.834   1.00 97.16 174 A 1 
ATOM 1401 C C   . TYR A 1 174 ? -1.545  4.812   9.891   1.00 97.08 174 A 1 
ATOM 1402 O O   . TYR A 1 174 ? -2.225  4.301   8.996   1.00 96.20 174 A 1 
ATOM 1403 C CB  . TYR A 1 174 ? -2.424  7.172   10.063  1.00 96.98 174 A 1 
ATOM 1404 C CG  . TYR A 1 174 ? -3.042  6.954   11.428  1.00 96.95 174 A 1 
ATOM 1405 C CD1 . TYR A 1 174 ? -4.203  6.171   11.592  1.00 95.12 174 A 1 
ATOM 1406 C CD2 . TYR A 1 174 ? -2.406  7.499   12.554  1.00 95.49 174 A 1 
ATOM 1407 C CE1 . TYR A 1 174 ? -4.716  5.930   12.884  1.00 94.45 174 A 1 
ATOM 1408 C CE2 . TYR A 1 174 ? -2.911  7.255   13.841  1.00 94.29 174 A 1 
ATOM 1409 C CZ  . TYR A 1 174 ? -4.061  6.468   14.011  1.00 94.98 174 A 1 
ATOM 1410 O OH  . TYR A 1 174 ? -4.507  6.225   15.270  1.00 93.82 174 A 1 
ATOM 1411 N N   . HIS A 1 175 ? -1.126  4.132   10.962  1.00 96.44 175 A 1 
ATOM 1412 C CA  . HIS A 1 175 ? -1.503  2.752   11.254  1.00 96.78 175 A 1 
ATOM 1413 C C   . HIS A 1 175 ? -2.731  2.713   12.179  1.00 96.72 175 A 1 
ATOM 1414 O O   . HIS A 1 175 ? -2.735  3.323   13.247  1.00 95.50 175 A 1 
ATOM 1415 C CB  . HIS A 1 175 ? -0.304  2.020   11.855  1.00 96.45 175 A 1 
ATOM 1416 C CG  . HIS A 1 175 ? -0.625  0.635   12.349  1.00 96.19 175 A 1 
ATOM 1417 N ND1 . HIS A 1 175 ? -1.075  0.330   13.616  1.00 90.35 175 A 1 
ATOM 1418 C CD2 . HIS A 1 175 ? -0.499  -0.536  11.661  1.00 91.12 175 A 1 
ATOM 1419 C CE1 . HIS A 1 175 ? -1.213  -1.007  13.685  1.00 91.36 175 A 1 
ATOM 1420 N NE2 . HIS A 1 175 ? -0.868  -1.567  12.519  1.00 92.60 175 A 1 
ATOM 1421 N N   . ASN A 1 176 ? -3.779  1.994   11.764  1.00 96.29 176 A 1 
ATOM 1422 C CA  . ASN A 1 176 ? -5.016  1.872   12.532  1.00 96.21 176 A 1 
ATOM 1423 C C   . ASN A 1 176 ? -4.937  0.778   13.601  1.00 96.20 176 A 1 
ATOM 1424 O O   . ASN A 1 176 ? -4.305  -0.256  13.403  1.00 95.03 176 A 1 
ATOM 1425 C CB  . ASN A 1 176 ? -6.204  1.633   11.586  1.00 95.22 176 A 1 
ATOM 1426 C CG  . ASN A 1 176 ? -6.159  0.261   10.929  1.00 94.93 176 A 1 
ATOM 1427 O OD1 . ASN A 1 176 ? -5.470  0.056   9.940   1.00 88.30 176 A 1 
ATOM 1428 N ND2 . ASN A 1 176 ? -6.862  -0.714  11.450  1.00 89.81 176 A 1 
ATOM 1429 N N   . HIS A 1 177 ? -5.700  0.977   14.671  1.00 95.88 177 A 1 
ATOM 1430 C CA  . HIS A 1 177 ? -6.094  -0.048  15.634  1.00 95.95 177 A 1 
ATOM 1431 C C   . HIS A 1 177 ? -7.622  -0.193  15.680  1.00 96.13 177 A 1 
ATOM 1432 O O   . HIS A 1 177 ? -8.354  0.399   14.886  1.00 94.61 177 A 1 
ATOM 1433 C CB  . HIS A 1 177 ? -5.505  0.289   17.010  1.00 95.41 177 A 1 
ATOM 1434 C CG  . HIS A 1 177 ? -4.040  0.000   17.121  1.00 94.80 177 A 1 
ATOM 1435 N ND1 . HIS A 1 177 ? -3.026  0.721   16.550  1.00 87.19 177 A 1 
ATOM 1436 C CD2 . HIS A 1 177 ? -3.461  -1.025  17.819  1.00 88.04 177 A 1 
ATOM 1437 C CE1 . HIS A 1 177 ? -1.861  0.143   16.888  1.00 88.50 177 A 1 
ATOM 1438 N NE2 . HIS A 1 177 ? -2.083  -0.922  17.670  1.00 90.14 177 A 1 
ATOM 1439 N N   . GLU A 1 178 ? -8.127  -1.006  16.620  1.00 96.01 178 A 1 
ATOM 1440 C CA  . GLU A 1 178 ? -9.566  -1.166  16.824  1.00 95.97 178 A 1 
ATOM 1441 C C   . GLU A 1 178 ? -10.232 0.083   17.416  1.00 96.40 178 A 1 
ATOM 1442 O O   . GLU A 1 178 ? -11.422 0.305   17.191  1.00 95.79 178 A 1 
ATOM 1443 C CB  . GLU A 1 178 ? -9.853  -2.415  17.678  1.00 94.76 178 A 1 
ATOM 1444 C CG  . GLU A 1 178 ? -9.683  -2.297  19.207  1.00 92.09 178 A 1 
ATOM 1445 C CD  . GLU A 1 178 ? -8.237  -2.192  19.734  1.00 90.94 178 A 1 
ATOM 1446 O OE1 . GLU A 1 178 ? -8.092  -2.192  20.978  1.00 85.18 178 A 1 
ATOM 1447 O OE2 . GLU A 1 178 ? -7.291  -2.105  18.932  1.00 85.47 178 A 1 
ATOM 1448 N N   . PHE A 1 179 ? -9.477  0.919   18.145  1.00 96.17 179 A 1 
ATOM 1449 C CA  . PHE A 1 179 ? -10.038 2.078   18.831  1.00 96.09 179 A 1 
ATOM 1450 C C   . PHE A 1 179 ? -10.436 3.214   17.879  1.00 96.65 179 A 1 
ATOM 1451 O O   . PHE A 1 179 ? -11.332 3.991   18.207  1.00 95.93 179 A 1 
ATOM 1452 C CB  . PHE A 1 179 ? -9.102  2.532   19.966  1.00 95.35 179 A 1 
ATOM 1453 C CG  . PHE A 1 179 ? -7.686  2.861   19.552  1.00 95.47 179 A 1 
ATOM 1454 C CD1 . PHE A 1 179 ? -6.626  2.016   19.929  1.00 92.54 179 A 1 
ATOM 1455 C CD2 . PHE A 1 179 ? -7.416  4.029   18.819  1.00 92.56 179 A 1 
ATOM 1456 C CE1 . PHE A 1 179 ? -5.309  2.335   19.561  1.00 90.35 179 A 1 
ATOM 1457 C CE2 . PHE A 1 179 ? -6.099  4.341   18.444  1.00 90.60 179 A 1 
ATOM 1458 C CZ  . PHE A 1 179 ? -5.045  3.495   18.814  1.00 90.96 179 A 1 
ATOM 1459 N N   . GLU A 1 180 ? -9.899  3.276   16.650  1.00 95.90 180 A 1 
ATOM 1460 C CA  . GLU A 1 180 ? -10.399 4.210   15.634  1.00 96.01 180 A 1 
ATOM 1461 C C   . GLU A 1 180 ? -11.814 3.862   15.137  1.00 96.67 180 A 1 
ATOM 1462 O O   . GLU A 1 180 ? -12.450 4.683   14.469  1.00 95.97 180 A 1 
ATOM 1463 C CB  . GLU A 1 180 ? -9.467  4.301   14.420  1.00 94.90 180 A 1 
ATOM 1464 C CG  . GLU A 1 180 ? -8.180  5.091   14.682  1.00 91.99 180 A 1 
ATOM 1465 C CD  . GLU A 1 180 ? -7.120  4.306   15.432  1.00 92.87 180 A 1 
ATOM 1466 O OE1 . GLU A 1 180 ? -6.251  4.970   16.024  1.00 85.63 180 A 1 
ATOM 1467 O OE2 . GLU A 1 180 ? -7.145  3.059   15.383  1.00 87.35 180 A 1 
ATOM 1468 N N   . PHE A 1 181 ? -12.336 2.676   15.479  1.00 97.38 181 A 1 
ATOM 1469 C CA  . PHE A 1 181 ? -13.713 2.285   15.174  1.00 97.48 181 A 1 
ATOM 1470 C C   . PHE A 1 181 ? -14.730 2.773   16.220  1.00 97.36 181 A 1 
ATOM 1471 O O   . PHE A 1 181 ? -15.939 2.580   16.034  1.00 96.41 181 A 1 
ATOM 1472 C CB  . PHE A 1 181 ? -13.783 0.779   14.896  1.00 97.45 181 A 1 
ATOM 1473 C CG  . PHE A 1 181 ? -13.000 0.379   13.661  1.00 97.50 181 A 1 
ATOM 1474 C CD1 . PHE A 1 181 ? -13.636 0.299   12.411  1.00 96.39 181 A 1 
ATOM 1475 C CD2 . PHE A 1 181 ? -11.614 0.155   13.749  1.00 96.59 181 A 1 
ATOM 1476 C CE1 . PHE A 1 181 ? -12.892 -0.008  11.261  1.00 95.84 181 A 1 
ATOM 1477 C CE2 . PHE A 1 181 ? -10.866 -0.141  12.597  1.00 95.68 181 A 1 
ATOM 1478 C CZ  . PHE A 1 181 ? -11.505 -0.222  11.355  1.00 96.01 181 A 1 
ATOM 1479 N N   . MET A 1 182 ? -14.276 3.458   17.274  1.00 97.01 182 A 1 
ATOM 1480 C CA  . MET A 1 182 ? -15.150 4.238   18.152  1.00 96.68 182 A 1 
ATOM 1481 C C   . MET A 1 182 ? -15.943 5.267   17.347  1.00 97.00 182 A 1 
ATOM 1482 O O   . MET A 1 182 ? -15.442 5.870   16.393  1.00 96.67 182 A 1 
ATOM 1483 C CB  . MET A 1 182 ? -14.345 4.963   19.237  1.00 95.53 182 A 1 
ATOM 1484 C CG  . MET A 1 182 ? -13.838 4.010   20.322  1.00 90.55 182 A 1 
ATOM 1485 S SD  . MET A 1 182 ? -13.069 4.870   21.724  1.00 88.35 182 A 1 
ATOM 1486 C CE  . MET A 1 182 ? -11.538 5.437   20.942  1.00 78.36 182 A 1 
ATOM 1487 N N   . LYS A 1 183 ? -17.197 5.487   17.753  1.00 97.17 183 A 1 
ATOM 1488 C CA  . LYS A 1 183 ? -18.100 6.440   17.104  1.00 97.03 183 A 1 
ATOM 1489 C C   . LYS A 1 183 ? -18.286 7.683   17.956  1.00 97.05 183 A 1 
ATOM 1490 O O   . LYS A 1 183 ? -18.676 7.597   19.119  1.00 96.03 183 A 1 
ATOM 1491 C CB  . LYS A 1 183 ? -19.457 5.795   16.796  1.00 96.09 183 A 1 
ATOM 1492 C CG  . LYS A 1 183 ? -19.359 4.726   15.704  1.00 93.87 183 A 1 
ATOM 1493 C CD  . LYS A 1 183 ? -20.750 4.143   15.426  1.00 93.01 183 A 1 
ATOM 1494 C CE  . LYS A 1 183 ? -20.656 3.060   14.354  1.00 88.18 183 A 1 
ATOM 1495 N NZ  . LYS A 1 183 ? -21.980 2.449   14.104  1.00 82.86 183 A 1 
ATOM 1496 N N   . PHE A 1 184 ? -18.122 8.825   17.306  1.00 96.44 184 A 1 
ATOM 1497 C CA  . PHE A 1 184 ? -18.447 10.128  17.863  1.00 95.73 184 A 1 
ATOM 1498 C C   . PHE A 1 184 ? -19.501 10.770  16.967  1.00 95.55 184 A 1 
ATOM 1499 O O   . PHE A 1 184 ? -19.318 10.856  15.751  1.00 93.76 184 A 1 
ATOM 1500 C CB  . PHE A 1 184 ? -17.172 10.968  17.972  1.00 95.07 184 A 1 
ATOM 1501 C CG  . PHE A 1 184 ? -16.075 10.290  18.777  1.00 95.13 184 A 1 
ATOM 1502 C CD1 . PHE A 1 184 ? -16.156 10.239  20.179  1.00 92.78 184 A 1 
ATOM 1503 C CD2 . PHE A 1 184 ? -14.998 9.672   18.115  1.00 93.77 184 A 1 
ATOM 1504 C CE1 . PHE A 1 184 ? -15.163 9.576   20.921  1.00 92.29 184 A 1 
ATOM 1505 C CE2 . PHE A 1 184 ? -14.005 9.008   18.858  1.00 92.41 184 A 1 
ATOM 1506 C CZ  . PHE A 1 184 ? -14.086 8.964   20.260  1.00 92.53 184 A 1 
ATOM 1507 N N   . ASN A 1 185 ? -20.642 11.155  17.550  1.00 94.87 185 A 1 
ATOM 1508 C CA  . ASN A 1 185 ? -21.785 11.700  16.801  1.00 94.37 185 A 1 
ATOM 1509 C C   . ASN A 1 185 ? -22.268 10.791  15.643  1.00 95.12 185 A 1 
ATOM 1510 O O   . ASN A 1 185 ? -22.756 11.260  14.622  1.00 93.06 185 A 1 
ATOM 1511 C CB  . ASN A 1 185 ? -21.468 13.151  16.385  1.00 93.38 185 A 1 
ATOM 1512 C CG  . ASN A 1 185 ? -21.128 14.024  17.580  1.00 92.15 185 A 1 
ATOM 1513 O OD1 . ASN A 1 185 ? -21.619 13.815  18.680  1.00 86.13 185 A 1 
ATOM 1514 N ND2 . ASN A 1 185 ? -20.282 15.008  17.417  1.00 85.87 185 A 1 
ATOM 1515 N N   . GLY A 1 186 ? -22.126 9.455   15.804  1.00 95.49 186 A 1 
ATOM 1516 C CA  . GLY A 1 186 ? -22.546 8.454   14.815  1.00 95.40 186 A 1 
ATOM 1517 C C   . GLY A 1 186 ? -21.514 8.121   13.729  1.00 96.13 186 A 1 
ATOM 1518 O O   . GLY A 1 186 ? -21.712 7.128   13.022  1.00 94.47 186 A 1 
ATOM 1519 N N   . GLU A 1 187 ? -20.403 8.855   13.612  1.00 95.78 187 A 1 
ATOM 1520 C CA  . GLU A 1 187 ? -19.310 8.639   12.650  1.00 96.19 187 A 1 
ATOM 1521 C C   . GLU A 1 187 ? -18.098 8.013   13.351  1.00 96.72 187 A 1 
ATOM 1522 O O   . GLU A 1 187 ? -17.769 8.383   14.482  1.00 95.73 187 A 1 
ATOM 1523 C CB  . GLU A 1 187 ? -18.973 9.973   11.959  1.00 94.77 187 A 1 
ATOM 1524 C CG  . GLU A 1 187 ? -17.994 9.842   10.777  1.00 90.88 187 A 1 
ATOM 1525 C CD  . GLU A 1 187 ? -17.825 11.152  9.977   1.00 90.19 187 A 1 
ATOM 1526 O OE1 . GLU A 1 187 ? -17.557 11.084  8.753   1.00 81.65 187 A 1 
ATOM 1527 O OE2 . GLU A 1 187 ? -17.995 12.238  10.566  1.00 84.24 187 A 1 
ATOM 1528 N N   . ARG A 1 188 ? -17.434 7.032   12.712  1.00 97.34 188 A 1 
ATOM 1529 C CA  . ARG A 1 188 ? -16.222 6.408   13.262  1.00 97.54 188 A 1 
ATOM 1530 C C   . ARG A 1 188 ? -15.028 7.349   13.129  1.00 97.72 188 A 1 
ATOM 1531 O O   . ARG A 1 188 ? -14.900 8.042   12.126  1.00 97.33 188 A 1 
ATOM 1532 C CB  . ARG A 1 188 ? -15.907 5.074   12.570  1.00 97.30 188 A 1 
ATOM 1533 C CG  . ARG A 1 188 ? -17.013 4.033   12.722  1.00 95.90 188 A 1 
ATOM 1534 C CD  . ARG A 1 188 ? -16.585 2.733   12.038  1.00 95.11 188 A 1 
ATOM 1535 N NE  . ARG A 1 188 ? -17.671 1.742   12.023  1.00 91.78 188 A 1 
ATOM 1536 C CZ  . ARG A 1 188 ? -18.594 1.605   11.085  1.00 91.73 188 A 1 
ATOM 1537 N NH1 . ARG A 1 188 ? -18.689 2.422   10.070  1.00 85.89 188 A 1 
ATOM 1538 N NH2 . ARG A 1 188 ? -19.442 0.614   11.151  1.00 85.73 188 A 1 
ATOM 1539 N N   . ALA A 1 189 ? -14.117 7.307   14.091  1.00 97.65 189 A 1 
ATOM 1540 C CA  . ALA A 1 189 ? -12.915 8.137   14.064  1.00 97.65 189 A 1 
ATOM 1541 C C   . ALA A 1 189 ? -12.036 7.857   12.829  1.00 97.72 189 A 1 
ATOM 1542 O O   . ALA A 1 189 ? -11.584 8.801   12.185  1.00 97.48 189 A 1 
ATOM 1543 C CB  . ALA A 1 189 ? -12.156 7.908   15.368  1.00 97.51 189 A 1 
ATOM 1544 N N   . ILE A 1 190 ? -11.877 6.585   12.435  1.00 97.45 190 A 1 
ATOM 1545 C CA  . ILE A 1 190 ? -11.158 6.228   11.200  1.00 97.48 190 A 1 
ATOM 1546 C C   . ILE A 1 190 ? -11.816 6.832   9.952   1.00 97.51 190 A 1 
ATOM 1547 O O   . ILE A 1 190 ? -11.120 7.314   9.063   1.00 97.18 190 A 1 
ATOM 1548 C CB  . ILE A 1 190 ? -10.978 4.697   11.082  1.00 97.20 190 A 1 
ATOM 1549 C CG1 . ILE A 1 190 ? -10.003 4.361   9.928   1.00 96.15 190 A 1 
ATOM 1550 C CG2 . ILE A 1 190 ? -12.315 3.953   10.926  1.00 95.57 190 A 1 
ATOM 1551 C CD1 . ILE A 1 190 ? -9.524  2.908   9.904   1.00 94.32 190 A 1 
ATOM 1552 N N   . ASP A 1 191 ? -13.148 6.877   9.891   1.00 97.51 191 A 1 
ATOM 1553 C CA  . ASP A 1 191 ? -13.856 7.460   8.745   1.00 97.33 191 A 1 
ATOM 1554 C C   . ASP A 1 191 ? -13.647 8.980   8.676   1.00 97.36 191 A 1 
ATOM 1555 O O   . ASP A 1 191 ? -13.495 9.529   7.583   1.00 96.77 191 A 1 
ATOM 1556 C CB  . ASP A 1 191 ? -15.351 7.093   8.798   1.00 97.08 191 A 1 
ATOM 1557 C CG  . ASP A 1 191 ? -15.632 5.596   8.593   1.00 96.38 191 A 1 
ATOM 1558 O OD1 . ASP A 1 191 ? -14.870 4.917   7.870   1.00 93.59 191 A 1 
ATOM 1559 O OD2 . ASP A 1 191 ? -16.687 5.098   9.055   1.00 93.23 191 A 1 
ATOM 1560 N N   . ARG A 1 192 ? -13.549 9.647   9.833   1.00 97.33 192 A 1 
ATOM 1561 C CA  . ARG A 1 192 ? -13.146 11.061  9.921   1.00 97.41 192 A 1 
ATOM 1562 C C   . ARG A 1 192 ? -11.709 11.260  9.449   1.00 97.60 192 A 1 
ATOM 1563 O O   . ARG A 1 192 ? -11.483 12.127  8.620   1.00 97.30 192 A 1 
ATOM 1564 C CB  . ARG A 1 192 ? -13.300 11.603  11.346  1.00 97.17 192 A 1 
ATOM 1565 C CG  . ARG A 1 192 ? -14.769 11.701  11.786  1.00 95.25 192 A 1 
ATOM 1566 C CD  . ARG A 1 192 ? -14.866 12.405  13.148  1.00 95.13 192 A 1 
ATOM 1567 N NE  . ARG A 1 192 ? -14.371 13.780  13.045  1.00 94.23 192 A 1 
ATOM 1568 C CZ  . ARG A 1 192 ? -13.851 14.537  13.986  1.00 95.22 192 A 1 
ATOM 1569 N NH1 . ARG A 1 192 ? -13.796 14.183  15.242  1.00 89.56 192 A 1 
ATOM 1570 N NH2 . ARG A 1 192 ? -13.346 15.692  13.648  1.00 89.12 192 A 1 
ATOM 1571 N N   . LEU A 1 193 ? -10.755 10.438  9.896   1.00 97.52 193 A 1 
ATOM 1572 C CA  . LEU A 1 193 ? -9.358  10.498  9.441   1.00 97.42 193 A 1 
ATOM 1573 C C   . LEU A 1 193 ? -9.258  10.354  7.915   1.00 97.50 193 A 1 
ATOM 1574 O O   . LEU A 1 193 ? -8.576  11.140  7.261   1.00 97.09 193 A 1 
ATOM 1575 C CB  . LEU A 1 193 ? -8.537  9.398   10.143  1.00 97.43 193 A 1 
ATOM 1576 C CG  . LEU A 1 193 ? -8.235  9.659   11.631  1.00 96.63 193 A 1 
ATOM 1577 C CD1 . LEU A 1 193 ? -7.694  8.384   12.283  1.00 94.72 193 A 1 
ATOM 1578 C CD2 . LEU A 1 193 ? -7.177  10.750  11.797  1.00 94.63 193 A 1 
ATOM 1579 N N   . ILE A 1 194 ? -9.989  9.396   7.324   1.00 97.30 194 A 1 
ATOM 1580 C CA  . ILE A 1 194 ? -10.002 9.178   5.864   1.00 97.07 194 A 1 
ATOM 1581 C C   . ILE A 1 194 ? -10.505 10.417  5.107   1.00 96.90 194 A 1 
ATOM 1582 O O   . ILE A 1 194 ? -9.974  10.761  4.043   1.00 96.32 194 A 1 
ATOM 1583 C CB  . ILE A 1 194 ? -10.849 7.927   5.524   1.00 96.97 194 A 1 
ATOM 1584 C CG1 . ILE A 1 194 ? -10.156 6.649   6.050   1.00 96.48 194 A 1 
ATOM 1585 C CG2 . ILE A 1 194 ? -11.078 7.793   4.002   1.00 96.30 194 A 1 
ATOM 1586 C CD1 . ILE A 1 194 ? -11.053 5.405   6.072   1.00 95.23 194 A 1 
ATOM 1587 N N   . LYS A 1 195 ? -11.550 11.051  5.627   1.00 97.22 195 A 1 
ATOM 1588 C CA  . LYS A 1 195 ? -12.236 12.194  5.012   1.00 96.91 195 A 1 
ATOM 1589 C C   . LYS A 1 195 ? -11.509 13.518  5.231   1.00 97.16 195 A 1 
ATOM 1590 O O   . LYS A 1 195 ? -11.413 14.320  4.306   1.00 96.52 195 A 1 
ATOM 1591 C CB  . LYS A 1 195 ? -13.651 12.222  5.592   1.00 95.79 195 A 1 
ATOM 1592 C CG  . LYS A 1 195 ? -14.515 13.391  5.100   1.00 87.03 195 A 1 
ATOM 1593 C CD  . LYS A 1 195 ? -15.849 13.320  5.843   1.00 86.67 195 A 1 
ATOM 1594 C CE  . LYS A 1 195 ? -16.715 14.550  5.616   1.00 75.64 195 A 1 
ATOM 1595 N NZ  . LYS A 1 195 ? -17.845 14.503  6.579   1.00 71.28 195 A 1 
ATOM 1596 N N   . GLU A 1 196 ? -11.042 13.746  6.455   1.00 96.82 196 A 1 
ATOM 1597 C CA  . GLU A 1 196 ? -10.529 15.039  6.916   1.00 97.05 196 A 1 
ATOM 1598 C C   . GLU A 1 196 ? -8.998  15.159  6.774   1.00 97.43 196 A 1 
ATOM 1599 O O   . GLU A 1 196 ? -8.468  16.264  6.874   1.00 96.75 196 A 1 
ATOM 1600 C CB  . GLU A 1 196 ? -11.005 15.303  8.361   1.00 97.04 196 A 1 
ATOM 1601 C CG  . GLU A 1 196 ? -12.541 15.372  8.534   1.00 95.74 196 A 1 
ATOM 1602 C CD  . GLU A 1 196 ? -12.981 15.566  10.001  1.00 95.14 196 A 1 
ATOM 1603 O OE1 . GLU A 1 196 ? -13.859 14.814  10.491  1.00 87.97 196 A 1 
ATOM 1604 O OE2 . GLU A 1 196 ? -12.458 16.472  10.686  1.00 89.43 196 A 1 
ATOM 1605 N N   . CYS A 1 197 ? -8.275  14.060  6.461   1.00 97.34 197 A 1 
ATOM 1606 C CA  . CYS A 1 197 ? -6.840  14.050  6.145   1.00 96.97 197 A 1 
ATOM 1607 C C   . CYS A 1 197 ? -6.603  13.586  4.691   1.00 96.81 197 A 1 
ATOM 1608 O O   . CYS A 1 197 ? -6.247  12.428  4.441   1.00 96.10 197 A 1 
ATOM 1609 C CB  . CYS A 1 197 ? -6.083  13.190  7.169   1.00 96.89 197 A 1 
ATOM 1610 S SG  . CYS A 1 197 ? -6.400  13.741  8.866   1.00 95.38 197 A 1 
ATOM 1611 N N   . PRO A 1 198 ? -6.834  14.444  3.675   1.00 97.17 198 A 1 
ATOM 1612 C CA  . PRO A 1 198 ? -6.789  14.034  2.267   1.00 96.77 198 A 1 
ATOM 1613 C C   . PRO A 1 198 ? -5.405  13.577  1.798   1.00 96.77 198 A 1 
ATOM 1614 O O   . PRO A 1 198 ? -5.335  12.669  0.967   1.00 95.85 198 A 1 
ATOM 1615 C CB  . PRO A 1 198 ? -7.287  15.251  1.480   1.00 96.35 198 A 1 
ATOM 1616 C CG  . PRO A 1 198 ? -6.977  16.432  2.399   1.00 95.30 198 A 1 
ATOM 1617 C CD  . PRO A 1 198 ? -7.206  15.842  3.786   1.00 96.84 198 A 1 
ATOM 1618 N N   . LYS A 1 199 ? -4.321  14.151  2.342   1.00 97.08 199 A 1 
ATOM 1619 C CA  . LYS A 1 199 ? -2.919  13.840  2.010   1.00 96.91 199 A 1 
ATOM 1620 C C   . LYS A 1 199 ? -2.349  12.649  2.790   1.00 96.89 199 A 1 
ATOM 1621 O O   . LYS A 1 199 ? -1.286  12.153  2.445   1.00 96.20 199 A 1 
ATOM 1622 C CB  . LYS A 1 199 ? -2.043  15.076  2.261   1.00 96.80 199 A 1 
ATOM 1623 C CG  . LYS A 1 199 ? -2.410  16.282  1.389   1.00 96.33 199 A 1 
ATOM 1624 C CD  . LYS A 1 199 ? -1.429  17.420  1.690   1.00 94.67 199 A 1 
ATOM 1625 C CE  . LYS A 1 199 ? -1.646  18.629  0.790   1.00 91.85 199 A 1 
ATOM 1626 N NZ  . LYS A 1 199 ? -0.566  19.617  1.003   1.00 85.30 199 A 1 
ATOM 1627 N N   . MET A 1 200 ? -3.040  12.207  3.841   1.00 97.08 200 A 1 
ATOM 1628 C CA  . MET A 1 200 ? -2.577  11.101  4.668   1.00 97.08 200 A 1 
ATOM 1629 C C   . MET A 1 200 ? -2.720  9.772   3.930   1.00 97.12 200 A 1 
ATOM 1630 O O   . MET A 1 200 ? -3.783  9.449   3.374   1.00 96.30 200 A 1 
ATOM 1631 C CB  . MET A 1 200 ? -3.337  11.090  5.992   1.00 96.31 200 A 1 
ATOM 1632 C CG  . MET A 1 200 ? -2.748  10.096  6.996   1.00 94.67 200 A 1 
ATOM 1633 S SD  . MET A 1 200 ? -3.552  10.181  8.612   1.00 93.53 200 A 1 
ATOM 1634 C CE  . MET A 1 200 ? -5.143  9.427   8.234   1.00 87.03 200 A 1 
ATOM 1635 N N   . GLU A 1 201 ? -1.651  8.988   3.953   1.00 96.94 201 A 1 
ATOM 1636 C CA  . GLU A 1 201 ? -1.611  7.593   3.539   1.00 96.72 201 A 1 
ATOM 1637 C C   . GLU A 1 201 ? -1.964  6.686   4.729   1.00 96.88 201 A 1 
ATOM 1638 O O   . GLU A 1 201 ? -1.962  7.111   5.886   1.00 96.09 201 A 1 
ATOM 1639 C CB  . GLU A 1 201 ? -0.228  7.276   2.948   1.00 95.75 201 A 1 
ATOM 1640 C CG  . GLU A 1 201 ? 0.091   8.135   1.709   1.00 93.97 201 A 1 
ATOM 1641 C CD  . GLU A 1 201 ? 1.474   7.853   1.104   1.00 93.09 201 A 1 
ATOM 1642 O OE1 . GLU A 1 201 ? 1.606   7.995   -0.134  1.00 85.90 201 A 1 
ATOM 1643 O OE2 . GLU A 1 201 ? 2.394   7.459   1.841   1.00 87.47 201 A 1 
ATOM 1644 N N   . PHE A 1 202 ? -2.281  5.433   4.447   1.00 96.46 202 A 1 
ATOM 1645 C CA  . PHE A 1 202 ? -2.620  4.461   5.478   1.00 96.41 202 A 1 
ATOM 1646 C C   . PHE A 1 202 ? -1.697  3.251   5.411   1.00 96.35 202 A 1 
ATOM 1647 O O   . PHE A 1 202 ? -1.489  2.663   4.346   1.00 95.14 202 A 1 
ATOM 1648 C CB  . PHE A 1 202 ? -4.098  4.062   5.389   1.00 96.23 202 A 1 
ATOM 1649 C CG  . PHE A 1 202 ? -5.051  5.127   5.899   1.00 96.19 202 A 1 
ATOM 1650 C CD1 . PHE A 1 202 ? -5.597  5.025   7.192   1.00 94.37 202 A 1 
ATOM 1651 C CD2 . PHE A 1 202 ? -5.378  6.232   5.091   1.00 94.72 202 A 1 
ATOM 1652 C CE1 . PHE A 1 202 ? -6.467  6.017   7.675   1.00 93.62 202 A 1 
ATOM 1653 C CE2 . PHE A 1 202 ? -6.241  7.228   5.574   1.00 93.70 202 A 1 
ATOM 1654 C CZ  . PHE A 1 202 ? -6.786  7.121   6.865   1.00 94.13 202 A 1 
ATOM 1655 N N   . THR A 1 203 ? -1.204  2.858   6.566   1.00 96.28 203 A 1 
ATOM 1656 C CA  . THR A 1 203 ? -0.719  1.512   6.842   1.00 96.36 203 A 1 
ATOM 1657 C C   . THR A 1 203 ? -1.900  0.738   7.419   1.00 96.44 203 A 1 
ATOM 1658 O O   . THR A 1 203 ? -2.124  0.730   8.623   1.00 95.47 203 A 1 
ATOM 1659 C CB  . THR A 1 203 ? 0.486   1.554   7.794   1.00 95.65 203 A 1 
ATOM 1660 O OG1 . THR A 1 203 ? 1.562   2.240   7.193   1.00 91.82 203 A 1 
ATOM 1661 C CG2 . THR A 1 203 ? 1.006   0.157   8.095   1.00 91.69 203 A 1 
ATOM 1662 N N   . LEU A 1 204 ? -2.725  0.157   6.545   1.00 96.08 204 A 1 
ATOM 1663 C CA  . LEU A 1 204 ? -3.956  -0.503  6.988   1.00 96.37 204 A 1 
ATOM 1664 C C   . LEU A 1 204 ? -3.638  -1.880  7.570   1.00 96.38 204 A 1 
ATOM 1665 O O   . LEU A 1 204 ? -3.164  -2.763  6.852   1.00 95.75 204 A 1 
ATOM 1666 C CB  . LEU A 1 204 ? -4.958  -0.593  5.821   1.00 96.11 204 A 1 
ATOM 1667 C CG  . LEU A 1 204 ? -6.323  -1.181  6.244   1.00 95.28 204 A 1 
ATOM 1668 C CD1 . LEU A 1 204 ? -7.133  -0.183  7.077   1.00 92.81 204 A 1 
ATOM 1669 C CD2 . LEU A 1 204 ? -7.155  -1.552  5.020   1.00 92.98 204 A 1 
ATOM 1670 N N   . ASP A 1 205 ? -3.964  -2.087  8.837   1.00 95.94 205 A 1 
ATOM 1671 C CA  . ASP A 1 205 ? -3.880  -3.390  9.494   1.00 96.15 205 A 1 
ATOM 1672 C C   . ASP A 1 205 ? -5.246  -4.089  9.465   1.00 96.10 205 A 1 
ATOM 1673 O O   . ASP A 1 205 ? -6.227  -3.632  10.061  1.00 95.30 205 A 1 
ATOM 1674 C CB  . ASP A 1 205 ? -3.311  -3.232  10.902  1.00 95.84 205 A 1 
ATOM 1675 C CG  . ASP A 1 205 ? -3.061  -4.580  11.584  1.00 95.00 205 A 1 
ATOM 1676 O OD1 . ASP A 1 205 ? -3.995  -5.411  11.585  1.00 91.34 205 A 1 
ATOM 1677 O OD2 . ASP A 1 205 ? -1.966  -4.794  12.128  1.00 90.86 205 A 1 
ATOM 1678 N N   . VAL A 1 206 ? -5.303  -5.218  8.745   1.00 95.88 206 A 1 
ATOM 1679 C CA  . VAL A 1 206 ? -6.554  -5.963  8.529   1.00 95.50 206 A 1 
ATOM 1680 C C   . VAL A 1 206 ? -7.067  -6.655  9.794   1.00 95.52 206 A 1 
ATOM 1681 O O   . VAL A 1 206 ? -8.277  -6.800  9.967   1.00 94.51 206 A 1 
ATOM 1682 C CB  . VAL A 1 206 ? -6.416  -6.974  7.374   1.00 94.66 206 A 1 
ATOM 1683 C CG1 . VAL A 1 206 ? -6.177  -6.247  6.037   1.00 91.91 206 A 1 
ATOM 1684 C CG2 . VAL A 1 206 ? -5.303  -8.007  7.575   1.00 91.40 206 A 1 
ATOM 1685 N N   . PHE A 1 207 ? -6.166  -7.043  10.696  1.00 94.87 207 A 1 
ATOM 1686 C CA  . PHE A 1 207 ? -6.543  -7.619  11.986  1.00 94.74 207 A 1 
ATOM 1687 C C   . PHE A 1 207 ? -7.248  -6.580  12.857  1.00 94.99 207 A 1 
ATOM 1688 O O   . PHE A 1 207 ? -8.305  -6.868  13.419  1.00 94.41 207 A 1 
ATOM 1689 C CB  . PHE A 1 207 ? -5.298  -8.179  12.679  1.00 93.76 207 A 1 
ATOM 1690 C CG  . PHE A 1 207 ? -5.464  -8.544  14.135  1.00 91.30 207 A 1 
ATOM 1691 C CD1 . PHE A 1 207 ? -5.379  -7.556  15.134  1.00 86.64 207 A 1 
ATOM 1692 C CD2 . PHE A 1 207 ? -5.660  -9.888  14.499  1.00 87.06 207 A 1 
ATOM 1693 C CE1 . PHE A 1 207 ? -5.481  -7.911  16.494  1.00 83.21 207 A 1 
ATOM 1694 C CE2 . PHE A 1 207 ? -5.748  -10.242 15.855  1.00 82.29 207 A 1 
ATOM 1695 C CZ  . PHE A 1 207 ? -5.658  -9.256  16.854  1.00 81.20 207 A 1 
ATOM 1696 N N   . TRP A 1 208 ? -6.707  -5.354  12.923  1.00 95.89 208 A 1 
ATOM 1697 C CA  . TRP A 1 208 ? -7.302  -4.288  13.727  1.00 95.86 208 A 1 
ATOM 1698 C C   . TRP A 1 208 ? -8.618  -3.779  13.143  1.00 95.84 208 A 1 
ATOM 1699 O O   . TRP A 1 208 ? -9.533  -3.463  13.904  1.00 95.04 208 A 1 
ATOM 1700 C CB  . TRP A 1 208 ? -6.286  -3.169  13.938  1.00 95.59 208 A 1 
ATOM 1701 C CG  . TRP A 1 208 ? -5.144  -3.523  14.852  1.00 95.07 208 A 1 
ATOM 1702 C CD1 . TRP A 1 208 ? -3.836  -3.406  14.557  1.00 93.34 208 A 1 
ATOM 1703 C CD2 . TRP A 1 208 ? -5.199  -4.043  16.224  1.00 94.14 208 A 1 
ATOM 1704 N NE1 . TRP A 1 208 ? -3.075  -3.810  15.639  1.00 92.06 208 A 1 
ATOM 1705 C CE2 . TRP A 1 208 ? -3.860  -4.214  16.689  1.00 92.68 208 A 1 
ATOM 1706 C CE3 . TRP A 1 208 ? -6.233  -4.384  17.116  1.00 92.20 208 A 1 
ATOM 1707 C CZ2 . TRP A 1 208 ? -3.565  -4.708  17.968  1.00 91.43 208 A 1 
ATOM 1708 C CZ3 . TRP A 1 208 ? -5.950  -4.883  18.405  1.00 90.69 208 A 1 
ATOM 1709 C CH2 . TRP A 1 208 ? -4.617  -5.045  18.826  1.00 90.11 208 A 1 
ATOM 1710 N N   . VAL A 1 209 ? -8.796  -3.808  11.812  1.00 96.57 209 A 1 
ATOM 1711 C CA  . VAL A 1 209 ? -10.122 -3.574  11.200  1.00 96.57 209 A 1 
ATOM 1712 C C   . VAL A 1 209 ? -11.132 -4.613  11.692  1.00 96.25 209 A 1 
ATOM 1713 O O   . VAL A 1 209 ? -12.239 -4.261  12.112  1.00 95.62 209 A 1 
ATOM 1714 C CB  . VAL A 1 209 ? -10.068 -3.585  9.659   1.00 96.67 209 A 1 
ATOM 1715 C CG1 . VAL A 1 209 ? -11.464 -3.361  9.051   1.00 95.62 209 A 1 
ATOM 1716 C CG2 . VAL A 1 209 ? -9.164  -2.486  9.096   1.00 95.40 209 A 1 
ATOM 1717 N N   . GLN A 1 210 ? -10.754 -5.900  11.662  1.00 96.03 210 A 1 
ATOM 1718 C CA  . GLN A 1 210 ? -11.622 -6.974  12.143  1.00 95.33 210 A 1 
ATOM 1719 C C   . GLN A 1 210 ? -11.876 -6.869  13.655  1.00 95.33 210 A 1 
ATOM 1720 O O   . GLN A 1 210 ? -13.011 -7.061  14.101  1.00 94.61 210 A 1 
ATOM 1721 C CB  . GLN A 1 210 ? -11.016 -8.329  11.735  1.00 94.22 210 A 1 
ATOM 1722 C CG  . GLN A 1 210 ? -11.983 -9.502  11.956  1.00 85.28 210 A 1 
ATOM 1723 C CD  . GLN A 1 210 ? -12.138 -9.941  13.409  1.00 80.09 210 A 1 
ATOM 1724 O OE1 . GLN A 1 210 ? -11.238 -9.862  14.230  1.00 72.09 210 A 1 
ATOM 1725 N NE2 . GLN A 1 210 ? -13.290 -10.437 13.805  1.00 68.17 210 A 1 
ATOM 1726 N N   . ALA A 1 211 ? -10.851 -6.507  14.435  1.00 95.16 211 A 1 
ATOM 1727 C CA  . ALA A 1 211 ? -10.984 -6.290  15.873  1.00 94.84 211 A 1 
ATOM 1728 C C   . ALA A 1 211 ? -11.941 -5.138  16.206  1.00 95.15 211 A 1 
ATOM 1729 O O   . ALA A 1 211 ? -12.707 -5.243  17.163  1.00 94.55 211 A 1 
ATOM 1730 C CB  . ALA A 1 211 ? -9.592  -6.061  16.469  1.00 94.10 211 A 1 
ATOM 1731 N N   . GLY A 1 212 ? -11.980 -4.101  15.363  1.00 95.79 212 A 1 
ATOM 1732 C CA  . GLY A 1 212 ? -12.956 -3.009  15.422  1.00 95.93 212 A 1 
ATOM 1733 C C   . GLY A 1 212 ? -14.370 -3.381  14.945  1.00 96.32 212 A 1 
ATOM 1734 O O   . GLY A 1 212 ? -15.249 -2.519  14.890  1.00 95.67 212 A 1 
ATOM 1735 N N   . GLY A 1 213 ? -14.606 -4.651  14.596  1.00 95.86 213 A 1 
ATOM 1736 C CA  . GLY A 1 213 ? -15.918 -5.176  14.209  1.00 95.49 213 A 1 
ATOM 1737 C C   . GLY A 1 213 ? -16.303 -4.915  12.752  1.00 95.89 213 A 1 
ATOM 1738 O O   . GLY A 1 213 ? -17.496 -4.924  12.432  1.00 94.61 213 A 1 
ATOM 1739 N N   . MET A 1 214 ? -15.333 -4.672  11.871  1.00 96.32 214 A 1 
ATOM 1740 C CA  . MET A 1 214 ? -15.553 -4.411  10.447  1.00 96.53 214 A 1 
ATOM 1741 C C   . MET A 1 214 ? -14.887 -5.471  9.560   1.00 96.60 214 A 1 
ATOM 1742 O O   . MET A 1 214 ? -13.937 -6.141  9.966   1.00 95.95 214 A 1 
ATOM 1743 C CB  . MET A 1 214 ? -15.061 -3.003  10.093  1.00 96.49 214 A 1 
ATOM 1744 C CG  . MET A 1 214 ? -15.812 -1.891  10.845  1.00 94.19 214 A 1 
ATOM 1745 S SD  . MET A 1 214 ? -17.611 -1.788  10.603  1.00 91.14 214 A 1 
ATOM 1746 C CE  . MET A 1 214 ? -17.701 -1.626  8.797   1.00 81.31 214 A 1 
ATOM 1747 N N   . ASN A 1 215 ? -15.375 -5.610  8.324   1.00 96.11 215 A 1 
ATOM 1748 C CA  . ASN A 1 215 ? -14.724 -6.443  7.321   1.00 96.52 215 A 1 
ATOM 1749 C C   . ASN A 1 215 ? -13.500 -5.701  6.745   1.00 96.96 215 A 1 
ATOM 1750 O O   . ASN A 1 215 ? -13.671 -4.589  6.233   1.00 96.78 215 A 1 
ATOM 1751 C CB  . ASN A 1 215 ? -15.760 -6.816  6.247   1.00 95.90 215 A 1 
ATOM 1752 C CG  . ASN A 1 215 ? -15.210 -7.720  5.154   1.00 94.52 215 A 1 
ATOM 1753 O OD1 . ASN A 1 215 ? -14.025 -7.950  5.018   1.00 90.72 215 A 1 
ATOM 1754 N ND2 . ASN A 1 215 ? -16.072 -8.258  4.325   1.00 88.79 215 A 1 
ATOM 1755 N N   . PRO A 1 216 ? -12.282 -6.293  6.761   1.00 96.77 216 A 1 
ATOM 1756 C CA  . PRO A 1 216 ? -11.093 -5.690  6.157   1.00 96.78 216 A 1 
ATOM 1757 C C   . PRO A 1 216 ? -11.282 -5.283  4.693   1.00 97.12 216 A 1 
ATOM 1758 O O   . PRO A 1 216 ? -10.839 -4.207  4.292   1.00 96.86 216 A 1 
ATOM 1759 C CB  . PRO A 1 216 ? -9.992  -6.745  6.302   1.00 96.20 216 A 1 
ATOM 1760 C CG  . PRO A 1 216 ? -10.401 -7.508  7.561   1.00 94.99 216 A 1 
ATOM 1761 C CD  . PRO A 1 216 ? -11.921 -7.520  7.467   1.00 96.37 216 A 1 
ATOM 1762 N N   . CYS A 1 217 ? -11.981 -6.091  3.894   1.00 96.57 217 A 1 
ATOM 1763 C CA  . CYS A 1 217 ? -12.231 -5.802  2.480   1.00 96.63 217 A 1 
ATOM 1764 C C   . CYS A 1 217 ? -12.998 -4.485  2.265   1.00 96.78 217 A 1 
ATOM 1765 O O   . CYS A 1 217 ? -12.696 -3.759  1.319   1.00 96.21 217 A 1 
ATOM 1766 C CB  . CYS A 1 217 ? -12.989 -6.975  1.846   1.00 96.14 217 A 1 
ATOM 1767 S SG  . CYS A 1 217 ? -11.932 -8.455  1.817   1.00 95.00 217 A 1 
ATOM 1768 N N   . ASP A 1 218 ? -13.927 -4.132  3.161   1.00 96.80 218 A 1 
ATOM 1769 C CA  . ASP A 1 218 ? -14.698 -2.883  3.061   1.00 96.67 218 A 1 
ATOM 1770 C C   . ASP A 1 218 ? -13.799 -1.649  3.240   1.00 97.04 218 A 1 
ATOM 1771 O O   . ASP A 1 218 ? -13.993 -0.617  2.592   1.00 96.55 218 A 1 
ATOM 1772 C CB  . ASP A 1 218 ? -15.807 -2.841  4.128   1.00 96.28 218 A 1 
ATOM 1773 C CG  . ASP A 1 218 ? -16.892 -3.918  4.003   1.00 94.54 218 A 1 
ATOM 1774 O OD1 . ASP A 1 218 ? -16.986 -4.571  2.940   1.00 91.18 218 A 1 
ATOM 1775 O OD2 . ASP A 1 218 ? -17.646 -4.068  4.993   1.00 90.76 218 A 1 
ATOM 1776 N N   . TYR A 1 219 ? -12.778 -1.747  4.109   1.00 96.75 219 A 1 
ATOM 1777 C CA  . TYR A 1 219 ? -11.826 -0.655  4.331   1.00 97.17 219 A 1 
ATOM 1778 C C   . TYR A 1 219 ? -10.745 -0.596  3.256   1.00 97.20 219 A 1 
ATOM 1779 O O   . TYR A 1 219 ? -10.332 0.507   2.894   1.00 96.48 219 A 1 
ATOM 1780 C CB  . TYR A 1 219 ? -11.252 -0.712  5.751   1.00 97.36 219 A 1 
ATOM 1781 C CG  . TYR A 1 219 ? -12.154 0.023   6.721   1.00 97.40 219 A 1 
ATOM 1782 C CD1 . TYR A 1 219 ? -11.922 1.384   6.999   1.00 96.07 219 A 1 
ATOM 1783 C CD2 . TYR A 1 219 ? -13.280 -0.623  7.264   1.00 96.13 219 A 1 
ATOM 1784 C CE1 . TYR A 1 219 ? -12.815 2.103   7.814   1.00 95.50 219 A 1 
ATOM 1785 C CE2 . TYR A 1 219 ? -14.185 0.096   8.074   1.00 95.52 219 A 1 
ATOM 1786 C CZ  . TYR A 1 219 ? -13.955 1.462   8.342   1.00 96.16 219 A 1 
ATOM 1787 O OH  . TYR A 1 219 ? -14.847 2.165   9.086   1.00 95.14 219 A 1 
ATOM 1788 N N   . ILE A 1 220 ? -10.358 -1.735  2.667   1.00 96.70 220 A 1 
ATOM 1789 C CA  . ILE A 1 220 ? -9.516  -1.740  1.460   1.00 96.61 220 A 1 
ATOM 1790 C C   . ILE A 1 220 ? -10.260 -1.045  0.308   1.00 96.49 220 A 1 
ATOM 1791 O O   . ILE A 1 220 ? -9.706  -0.151  -0.328  1.00 96.07 220 A 1 
ATOM 1792 C CB  . ILE A 1 220 ? -9.054  -3.171  1.099   1.00 96.60 220 A 1 
ATOM 1793 C CG1 . ILE A 1 220 ? -8.185  -3.784  2.224   1.00 95.81 220 A 1 
ATOM 1794 C CG2 . ILE A 1 220 ? -8.241  -3.141  -0.209  1.00 95.68 220 A 1 
ATOM 1795 C CD1 . ILE A 1 220 ? -7.919  -5.287  2.065   1.00 94.14 220 A 1 
ATOM 1796 N N   . ASP A 1 221 ? -11.548 -1.362  0.094   1.00 96.48 221 A 1 
ATOM 1797 C CA  . ASP A 1 221 ? -12.391 -0.695  -0.915  1.00 96.18 221 A 1 
ATOM 1798 C C   . ASP A 1 221 ? -12.574 0.809   -0.653  1.00 96.26 221 A 1 
ATOM 1799 O O   . ASP A 1 221 ? -12.703 1.603   -1.597  1.00 95.48 221 A 1 
ATOM 1800 C CB  . ASP A 1 221 ? -13.784 -1.354  -0.955  1.00 95.75 221 A 1 
ATOM 1801 C CG  . ASP A 1 221 ? -13.842 -2.672  -1.723  1.00 94.39 221 A 1 
ATOM 1802 O OD1 . ASP A 1 221 ? -12.993 -2.923  -2.605  1.00 90.78 221 A 1 
ATOM 1803 O OD2 . ASP A 1 221 ? -14.815 -3.443  -1.554  1.00 90.92 221 A 1 
ATOM 1804 N N   . LYS A 1 222 ? -12.600 1.219   0.608   1.00 96.16 222 A 1 
ATOM 1805 C CA  . LYS A 1 222 ? -12.739 2.625   1.003   1.00 95.95 222 A 1 
ATOM 1806 C C   . LYS A 1 222 ? -11.448 3.416   0.779   1.00 96.48 222 A 1 
ATOM 1807 O O   . LYS A 1 222 ? -11.513 4.552   0.319   1.00 95.36 222 A 1 
ATOM 1808 C CB  . LYS A 1 222 ? -13.232 2.681   2.460   1.00 94.68 222 A 1 
ATOM 1809 C CG  . LYS A 1 222 ? -13.505 4.123   2.921   1.00 88.95 222 A 1 
ATOM 1810 C CD  . LYS A 1 222 ? -14.091 4.183   4.340   1.00 90.09 222 A 1 
ATOM 1811 C CE  . LYS A 1 222 ? -15.566 3.791   4.378   1.00 84.35 222 A 1 
ATOM 1812 N NZ  . LYS A 1 222 ? -16.117 3.951   5.741   1.00 79.69 222 A 1 
ATOM 1813 N N   . LEU A 1 223 ? -10.297 2.833   1.104   1.00 96.59 223 A 1 
ATOM 1814 C CA  . LEU A 1 223 ? -8.992  3.503   1.086   1.00 96.54 223 A 1 
ATOM 1815 C C   . LEU A 1 223 ? -8.280  3.427   -0.268  1.00 96.09 223 A 1 
ATOM 1816 O O   . LEU A 1 223 ? -7.672  4.415   -0.679  1.00 94.81 223 A 1 
ATOM 1817 C CB  . LEU A 1 223 ? -8.123  2.902   2.199   1.00 96.67 223 A 1 
ATOM 1818 C CG  . LEU A 1 223 ? -8.525  3.359   3.610   1.00 95.89 223 A 1 
ATOM 1819 C CD1 . LEU A 1 223 ? -7.823  2.504   4.661   1.00 93.94 223 A 1 
ATOM 1820 C CD2 . LEU A 1 223 ? -8.114  4.816   3.840   1.00 94.07 223 A 1 
ATOM 1821 N N   . LYS A 1 224 ? -8.368  2.290   -0.981  1.00 95.38 224 A 1 
ATOM 1822 C CA  . LYS A 1 224 ? -7.788  2.079   -2.325  1.00 94.61 224 A 1 
ATOM 1823 C C   . LYS A 1 224 ? -6.307  2.465   -2.377  1.00 94.28 224 A 1 
ATOM 1824 O O   . LYS A 1 224 ? -5.492  1.919   -1.635  1.00 92.22 224 A 1 
ATOM 1825 C CB  . LYS A 1 224 ? -8.647  2.808   -3.379  1.00 93.14 224 A 1 
ATOM 1826 C CG  . LYS A 1 224 ? -10.129 2.428   -3.319  1.00 92.01 224 A 1 
ATOM 1827 C CD  . LYS A 1 224 ? -10.923 3.219   -4.351  1.00 90.31 224 A 1 
ATOM 1828 C CE  . LYS A 1 224 ? -12.393 2.837   -4.212  1.00 86.12 224 A 1 
ATOM 1829 N NZ  . LYS A 1 224 ? -13.243 3.624   -5.133  1.00 78.33 224 A 1 
ATOM 1830 N N   . ASP A 1 225 ? -5.965  3.424   -3.238  1.00 93.36 225 A 1 
ATOM 1831 C CA  . ASP A 1 225 ? -4.626  3.954   -3.484  1.00 92.58 225 A 1 
ATOM 1832 C C   . ASP A 1 225 ? -4.025  4.749   -2.312  1.00 93.68 225 A 1 
ATOM 1833 O O   . ASP A 1 225 ? -2.819  5.021   -2.327  1.00 92.39 225 A 1 
ATOM 1834 C CB  . ASP A 1 225 ? -4.670  4.819   -4.755  1.00 90.09 225 A 1 
ATOM 1835 C CG  . ASP A 1 225 ? -5.585  6.047   -4.648  1.00 85.60 225 A 1 
ATOM 1836 O OD1 . ASP A 1 225 ? -6.757  5.862   -4.239  1.00 80.42 225 A 1 
ATOM 1837 O OD2 . ASP A 1 225 ? -5.144  7.144   -5.039  1.00 79.56 225 A 1 
ATOM 1838 N N   . LYS A 1 226 ? -4.816  5.083   -1.270  1.00 95.23 226 A 1 
ATOM 1839 C CA  . LYS A 1 226 ? -4.270  5.626   -0.014  1.00 95.76 226 A 1 
ATOM 1840 C C   . LYS A 1 226 ? -3.511  4.580   0.810   1.00 96.34 226 A 1 
ATOM 1841 O O   . LYS A 1 226 ? -2.759  4.961   1.698   1.00 95.38 226 A 1 
ATOM 1842 C CB  . LYS A 1 226 ? -5.372  6.257   0.849   1.00 95.67 226 A 1 
ATOM 1843 C CG  . LYS A 1 226 ? -5.981  7.534   0.252   1.00 94.01 226 A 1 
ATOM 1844 C CD  . LYS A 1 226 ? -6.809  8.232   1.339   1.00 91.42 226 A 1 
ATOM 1845 C CE  . LYS A 1 226 ? -7.235  9.641   0.941   1.00 85.01 226 A 1 
ATOM 1846 N NZ  . LYS A 1 226 ? -7.562  10.447  2.148   1.00 78.42 226 A 1 
ATOM 1847 N N   . ILE A 1 227 ? -3.695  3.287   0.538   1.00 96.23 227 A 1 
ATOM 1848 C CA  . ILE A 1 227 ? -2.930  2.218   1.183   1.00 96.02 227 A 1 
ATOM 1849 C C   . ILE A 1 227 ? -1.627  2.033   0.407   1.00 95.33 227 A 1 
ATOM 1850 O O   . ILE A 1 227 ? -1.637  1.574   -0.736  1.00 93.99 227 A 1 
ATOM 1851 C CB  . ILE A 1 227 ? -3.723  0.897   1.268   1.00 96.08 227 A 1 
ATOM 1852 C CG1 . ILE A 1 227 ? -5.084  1.090   1.970   1.00 94.71 227 A 1 
ATOM 1853 C CG2 . ILE A 1 227 ? -2.882  -0.156  2.021   1.00 94.44 227 A 1 
ATOM 1854 C CD1 . ILE A 1 227 ? -6.022  -0.112  1.818   1.00 93.23 227 A 1 
ATOM 1855 N N   . LYS A 1 228 ? -0.494  2.368   1.042   1.00 95.18 228 A 1 
ATOM 1856 C CA  . LYS A 1 228 ? 0.834   2.072   0.480   1.00 94.36 228 A 1 
ATOM 1857 C C   . LYS A 1 228 ? 1.445   0.817   1.082   1.00 94.84 228 A 1 
ATOM 1858 O O   . LYS A 1 228 ? 2.125   0.087   0.372   1.00 93.35 228 A 1 
ATOM 1859 C CB  . LYS A 1 228 ? 1.775   3.267   0.649   1.00 93.06 228 A 1 
ATOM 1860 C CG  . LYS A 1 228 ? 1.270   4.554   -0.001  1.00 90.30 228 A 1 
ATOM 1861 C CD  . LYS A 1 228 ? 0.972   4.424   -1.488  1.00 85.31 228 A 1 
ATOM 1862 C CE  . LYS A 1 228 ? 0.583   5.806   -2.004  1.00 81.26 228 A 1 
ATOM 1863 N NZ  . LYS A 1 228 ? -0.127  5.725   -3.294  1.00 71.09 228 A 1 
ATOM 1864 N N   . VAL A 1 229 ? 1.159   0.563   2.347   1.00 95.22 229 A 1 
ATOM 1865 C CA  . VAL A 1 229 ? 1.596   -0.639  3.064   1.00 95.91 229 A 1 
ATOM 1866 C C   . VAL A 1 229 ? 0.385   -1.274  3.742   1.00 96.22 229 A 1 
ATOM 1867 O O   . VAL A 1 229 ? -0.365  -0.596  4.440   1.00 95.59 229 A 1 
ATOM 1868 C CB  . VAL A 1 229 ? 2.707   -0.321  4.087   1.00 95.54 229 A 1 
ATOM 1869 C CG1 . VAL A 1 229 ? 3.276   -1.610  4.692   1.00 93.82 229 A 1 
ATOM 1870 C CG2 . VAL A 1 229 ? 3.876   0.451   3.456   1.00 93.99 229 A 1 
ATOM 1871 N N   . LEU A 1 230 ? 0.189   -2.580  3.536   1.00 95.54 230 A 1 
ATOM 1872 C CA  . LEU A 1 230 ? -0.815  -3.363  4.255   1.00 95.78 230 A 1 
ATOM 1873 C C   . LEU A 1 230 ? -0.128  -4.174  5.360   1.00 96.34 230 A 1 
ATOM 1874 O O   . LEU A 1 230 ? 0.869   -4.844  5.095   1.00 95.68 230 A 1 
ATOM 1875 C CB  . LEU A 1 230 ? -1.550  -4.269  3.252   1.00 94.92 230 A 1 
ATOM 1876 C CG  . LEU A 1 230 ? -2.871  -4.840  3.796   1.00 91.99 230 A 1 
ATOM 1877 C CD1 . LEU A 1 230 ? -3.999  -3.815  3.679   1.00 86.76 230 A 1 
ATOM 1878 C CD2 . LEU A 1 230 ? -3.287  -6.064  2.986   1.00 86.92 230 A 1 
ATOM 1879 N N   . HIS A 1 231 ? -0.672  -4.166  6.562   1.00 95.79 231 A 1 
ATOM 1880 C CA  . HIS A 1 231 ? -0.234  -5.080  7.611   1.00 95.80 231 A 1 
ATOM 1881 C C   . HIS A 1 231 ? -1.011  -6.388  7.524   1.00 95.47 231 A 1 
ATOM 1882 O O   . HIS A 1 231 ? -2.243  -6.418  7.618   1.00 94.15 231 A 1 
ATOM 1883 C CB  . HIS A 1 231 ? -0.362  -4.440  8.992   1.00 95.63 231 A 1 
ATOM 1884 C CG  . HIS A 1 231 ? 0.772   -3.520  9.349   1.00 95.22 231 A 1 
ATOM 1885 N ND1 . HIS A 1 231 ? 1.149   -3.198  10.636  1.00 89.29 231 A 1 
ATOM 1886 C CD2 . HIS A 1 231 ? 1.621   -2.870  8.503   1.00 90.25 231 A 1 
ATOM 1887 C CE1 . HIS A 1 231 ? 2.193   -2.367  10.554  1.00 90.66 231 A 1 
ATOM 1888 N NE2 . HIS A 1 231 ? 2.518   -2.143  9.274   1.00 91.43 231 A 1 
ATOM 1889 N N   . LEU A 1 232 ? -0.257  -7.467  7.325   1.00 95.06 232 A 1 
ATOM 1890 C CA  . LEU A 1 232 ? -0.756  -8.832  7.307   1.00 94.79 232 A 1 
ATOM 1891 C C   . LEU A 1 232 ? -0.611  -9.405  8.716   1.00 94.23 232 A 1 
ATOM 1892 O O   . LEU A 1 232 ? 0.490   -9.754  9.144   1.00 92.37 232 A 1 
ATOM 1893 C CB  . LEU A 1 232 ? -0.002  -9.679  6.270   1.00 94.42 232 A 1 
ATOM 1894 C CG  . LEU A 1 232 ? 0.120   -9.079  4.861   1.00 93.91 232 A 1 
ATOM 1895 C CD1 . LEU A 1 232 ? 0.891   -10.044 3.965   1.00 91.51 232 A 1 
ATOM 1896 C CD2 . LEU A 1 232 ? -1.236  -8.800  4.221   1.00 91.63 232 A 1 
ATOM 1897 N N   . LYS A 1 233 ? -1.731  -9.494  9.413   1.00 93.71 233 A 1 
ATOM 1898 C CA  . LYS A 1 233 ? -1.837  -10.047 10.765  1.00 93.34 233 A 1 
ATOM 1899 C C   . LYS A 1 233 ? -3.133  -10.840 10.848  1.00 94.06 233 A 1 
ATOM 1900 O O   . LYS A 1 233 ? -4.168  -10.377 10.371  1.00 92.39 233 A 1 
ATOM 1901 C CB  . LYS A 1 233 ? -1.779  -8.888  11.771  1.00 90.44 233 A 1 
ATOM 1902 C CG  . LYS A 1 233 ? -1.761  -9.340  13.240  1.00 87.08 233 A 1 
ATOM 1903 C CD  . LYS A 1 233 ? -1.766  -8.144  14.210  1.00 85.45 233 A 1 
ATOM 1904 C CE  . LYS A 1 233 ? -0.553  -7.234  14.004  1.00 83.78 233 A 1 
ATOM 1905 N NZ  . LYS A 1 233 ? -0.572  -6.022  14.833  1.00 80.41 233 A 1 
ATOM 1906 N N   . ASP A 1 234 ? -3.075  -12.032 11.421  1.00 93.82 234 A 1 
ATOM 1907 C CA  . ASP A 1 234 ? -4.214  -12.950 11.504  1.00 94.14 234 A 1 
ATOM 1908 C C   . ASP A 1 234 ? -4.627  -13.191 12.960  1.00 93.70 234 A 1 
ATOM 1909 O O   . ASP A 1 234 ? -3.928  -12.816 13.910  1.00 91.91 234 A 1 
ATOM 1910 C CB  . ASP A 1 234 ? -3.870  -14.253 10.748  1.00 93.40 234 A 1 
ATOM 1911 C CG  . ASP A 1 234 ? -5.076  -15.017 10.178  1.00 92.91 234 A 1 
ATOM 1912 O OD1 . ASP A 1 234 ? -6.224  -14.764 10.611  1.00 90.16 234 A 1 
ATOM 1913 O OD2 . ASP A 1 234 ? -4.857  -15.886 9.304   1.00 89.94 234 A 1 
ATOM 1914 N N   . TYR A 1 235 ? -5.784  -13.826 13.145  1.00 92.79 235 A 1 
ATOM 1915 C CA  . TYR A 1 235 ? -6.236  -14.280 14.454  1.00 92.14 235 A 1 
ATOM 1916 C C   . TYR A 1 235 ? -6.807  -15.695 14.389  1.00 93.47 235 A 1 
ATOM 1917 O O   . TYR A 1 235 ? -7.493  -16.075 13.442  1.00 91.92 235 A 1 
ATOM 1918 C CB  . TYR A 1 235 ? -7.246  -13.298 15.061  1.00 87.93 235 A 1 
ATOM 1919 C CG  . TYR A 1 235 ? -8.647  -13.429 14.504  1.00 78.64 235 A 1 
ATOM 1920 C CD1 . TYR A 1 235 ? -9.003  -12.765 13.313  1.00 67.57 235 A 1 
ATOM 1921 C CD2 . TYR A 1 235 ? -9.586  -14.266 15.146  1.00 69.43 235 A 1 
ATOM 1922 C CE1 . TYR A 1 235 ? -10.285 -12.930 12.769  1.00 57.86 235 A 1 
ATOM 1923 C CE2 . TYR A 1 235 ? -10.874 -14.436 14.601  1.00 59.79 235 A 1 
ATOM 1924 C CZ  . TYR A 1 235 ? -11.221 -13.767 13.410  1.00 55.56 235 A 1 
ATOM 1925 O OH  . TYR A 1 235 ? -12.459 -13.937 12.883  1.00 51.32 235 A 1 
ATOM 1926 N N   . ARG A 1 236 ? -6.592  -16.451 15.462  1.00 93.13 236 A 1 
ATOM 1927 C CA  . ARG A 1 236 ? -7.173  -17.785 15.667  1.00 93.03 236 A 1 
ATOM 1928 C C   . ARG A 1 236 ? -7.927  -17.850 16.987  1.00 92.84 236 A 1 
ATOM 1929 O O   . ARG A 1 236 ? -7.775  -16.985 17.852  1.00 91.93 236 A 1 
ATOM 1930 C CB  . ARG A 1 236 ? -6.074  -18.865 15.564  1.00 92.18 236 A 1 
ATOM 1931 C CG  . ARG A 1 236 ? -4.971  -18.721 16.621  1.00 90.65 236 A 1 
ATOM 1932 C CD  . ARG A 1 236 ? -3.938  -19.841 16.507  1.00 90.76 236 A 1 
ATOM 1933 N NE  . ARG A 1 236 ? -2.795  -19.570 17.406  1.00 89.48 236 A 1 
ATOM 1934 C CZ  . ARG A 1 236 ? -1.605  -19.098 17.048  1.00 89.65 236 A 1 
ATOM 1935 N NH1 . ARG A 1 236 ? -1.276  -18.874 15.812  1.00 82.63 236 A 1 
ATOM 1936 N NH2 . ARG A 1 236 ? -0.713  -18.832 17.946  1.00 83.93 236 A 1 
ATOM 1937 N N   . ILE A 1 237 ? -8.741  -18.890 17.149  1.00 93.74 237 A 1 
ATOM 1938 C CA  . ILE A 1 237 ? -9.424  -19.193 18.411  1.00 93.58 237 A 1 
ATOM 1939 C C   . ILE A 1 237 ? -8.853  -20.490 18.978  1.00 93.54 237 A 1 
ATOM 1940 O O   . ILE A 1 237 ? -9.021  -21.555 18.393  1.00 92.94 237 A 1 
ATOM 1941 C CB  . ILE A 1 237 ? -10.956 -19.262 18.231  1.00 92.87 237 A 1 
ATOM 1942 C CG1 . ILE A 1 237 ? -11.558 -17.978 17.615  1.00 90.87 237 A 1 
ATOM 1943 C CG2 . ILE A 1 237 ? -11.638 -19.569 19.581  1.00 91.24 237 A 1 
ATOM 1944 C CD1 . ILE A 1 237 ? -11.380 -16.694 18.432  1.00 86.42 237 A 1 
ATOM 1945 N N   . ILE A 1 238 ? -8.212  -20.403 20.147  1.00 93.23 238 A 1 
ATOM 1946 C CA  . ILE A 1 238 ? -7.754  -21.568 20.916  1.00 92.79 238 A 1 
ATOM 1947 C C   . ILE A 1 238 ? -8.405  -21.523 22.298  1.00 92.77 238 A 1 
ATOM 1948 O O   . ILE A 1 238 ? -8.403  -20.492 22.967  1.00 90.87 238 A 1 
ATOM 1949 C CB  . ILE A 1 238 ? -6.208  -21.643 20.975  1.00 91.21 238 A 1 
ATOM 1950 C CG1 . ILE A 1 238 ? -5.654  -21.859 19.549  1.00 86.41 238 A 1 
ATOM 1951 C CG2 . ILE A 1 238 ? -5.751  -22.775 21.920  1.00 85.88 238 A 1 
ATOM 1952 C CD1 . ILE A 1 238 ? -4.134  -22.015 19.457  1.00 77.36 238 A 1 
ATOM 1953 N N   . ASN A 1 239 ? -8.990  -22.636 22.733  1.00 92.30 239 A 1 
ATOM 1954 C CA  . ASN A 1 239 ? -9.652  -22.745 24.042  1.00 92.17 239 A 1 
ATOM 1955 C C   . ASN A 1 239 ? -10.663 -21.613 24.328  1.00 93.01 239 A 1 
ATOM 1956 O O   . ASN A 1 239 ? -10.776 -21.136 25.456  1.00 90.42 239 A 1 
ATOM 1957 C CB  . ASN A 1 239 ? -8.583  -22.915 25.142  1.00 90.93 239 A 1 
ATOM 1958 C CG  . ASN A 1 239 ? -7.760  -24.171 24.951  1.00 87.51 239 A 1 
ATOM 1959 O OD1 . ASN A 1 239 ? -8.239  -25.182 24.461  1.00 80.18 239 A 1 
ATOM 1960 N ND2 . ASN A 1 239 ? -6.505  -24.149 25.330  1.00 79.29 239 A 1 
ATOM 1961 N N   . ARG A 1 240 ? -11.415 -21.193 23.295  1.00 92.64 240 A 1 
ATOM 1962 C CA  . ARG A 1 240 ? -12.390 -20.076 23.335  1.00 92.95 240 A 1 
ATOM 1963 C C   . ARG A 1 240 ? -11.764 -18.684 23.541  1.00 93.08 240 A 1 
ATOM 1964 O O   . ARG A 1 240 ? -12.503 -17.731 23.780  1.00 91.05 240 A 1 
ATOM 1965 C CB  . ARG A 1 240 ? -13.511 -20.331 24.365  1.00 93.11 240 A 1 
ATOM 1966 C CG  . ARG A 1 240 ? -14.171 -21.710 24.260  1.00 91.41 240 A 1 
ATOM 1967 C CD  . ARG A 1 240 ? -15.204 -21.859 25.375  1.00 87.34 240 A 1 
ATOM 1968 N NE  . ARG A 1 240 ? -15.901 -23.158 25.291  1.00 80.86 240 A 1 
ATOM 1969 C CZ  . ARG A 1 240 ? -16.807 -23.611 26.141  1.00 76.06 240 A 1 
ATOM 1970 N NH1 . ARG A 1 240 ? -17.171 -22.920 27.190  1.00 71.15 240 A 1 
ATOM 1971 N NH2 . ARG A 1 240 ? -17.369 -24.772 25.944  1.00 67.95 240 A 1 
ATOM 1972 N N   . GLN A 1 241 ? -10.438 -18.564 23.425  1.00 92.04 241 A 1 
ATOM 1973 C CA  . GLN A 1 241 ? -9.723  -17.294 23.487  1.00 91.20 241 A 1 
ATOM 1974 C C   . GLN A 1 241 ? -9.258  -16.894 22.090  1.00 91.99 241 A 1 
ATOM 1975 O O   . GLN A 1 241 ? -8.780  -17.731 21.319  1.00 91.17 241 A 1 
ATOM 1976 C CB  . GLN A 1 241 ? -8.545  -17.394 24.462  1.00 89.63 241 A 1 
ATOM 1977 C CG  . GLN A 1 241 ? -9.033  -17.628 25.904  1.00 79.25 241 A 1 
ATOM 1978 C CD  . GLN A 1 241 ? -7.896  -17.703 26.914  1.00 71.88 241 A 1 
ATOM 1979 O OE1 . GLN A 1 241 ? -6.735  -17.853 26.594  1.00 65.84 241 A 1 
ATOM 1980 N NE2 . GLN A 1 241 ? -8.190  -17.614 28.192  1.00 61.23 241 A 1 
ATOM 1981 N N   . ARG A 1 242 ? -9.421  -15.609 21.766  1.00 92.14 242 A 1 
ATOM 1982 C CA  . ARG A 1 242 ? -8.864  -15.009 20.554  1.00 91.88 242 A 1 
ATOM 1983 C C   . ARG A 1 242 ? -7.374  -14.771 20.766  1.00 92.56 242 A 1 
ATOM 1984 O O   . ARG A 1 242 ? -7.000  -14.196 21.782  1.00 91.37 242 A 1 
ATOM 1985 C CB  . ARG A 1 242 ? -9.619  -13.712 20.233  1.00 89.81 242 A 1 
ATOM 1986 C CG  . ARG A 1 242 ? -9.189  -13.091 18.900  1.00 83.71 242 A 1 
ATOM 1987 C CD  . ARG A 1 242 ? -10.053 -11.863 18.600  1.00 81.81 242 A 1 
ATOM 1988 N NE  . ARG A 1 242 ? -9.770  -11.312 17.261  1.00 76.28 242 A 1 
ATOM 1989 C CZ  . ARG A 1 242 ? -9.255  -10.128 16.968  1.00 72.66 242 A 1 
ATOM 1990 N NH1 . ARG A 1 242 ? -8.853  -9.285  17.874  1.00 66.47 242 A 1 
ATOM 1991 N NH2 . ARG A 1 242 ? -9.140  -9.765  15.729  1.00 62.92 242 A 1 
ATOM 1992 N N   . GLN A 1 243 ? -6.557  -15.196 19.805  1.00 92.42 243 A 1 
ATOM 1993 C CA  . GLN A 1 243 ? -5.104  -15.041 19.815  1.00 92.40 243 A 1 
ATOM 1994 C C   . GLN A 1 243 ? -4.634  -14.452 18.490  1.00 93.33 243 A 1 
ATOM 1995 O O   . GLN A 1 243 ? -5.305  -14.629 17.471  1.00 92.43 243 A 1 
ATOM 1996 C CB  . GLN A 1 243 ? -4.446  -16.412 20.036  1.00 90.45 243 A 1 
ATOM 1997 C CG  . GLN A 1 243 ? -4.685  -16.960 21.446  1.00 85.72 243 A 1 
ATOM 1998 C CD  . GLN A 1 243 ? -3.937  -18.259 21.708  1.00 86.19 243 A 1 
ATOM 1999 O OE1 . GLN A 1 243 ? -3.529  -18.992 20.817  1.00 80.85 243 A 1 
ATOM 2000 N NE2 . GLN A 1 243 ? -3.733  -18.608 22.956  1.00 79.72 243 A 1 
ATOM 2001 N N   . PHE A 1 244 ? -3.468  -13.791 18.479  1.00 93.94 244 A 1 
ATOM 2002 C CA  . PHE A 1 244 ? -2.756  -13.526 17.233  1.00 94.24 244 A 1 
ATOM 2003 C C   . PHE A 1 244 ? -2.381  -14.848 16.553  1.00 94.37 244 A 1 
ATOM 2004 O O   . PHE A 1 244 ? -2.250  -15.888 17.214  1.00 93.41 244 A 1 
ATOM 2005 C CB  . PHE A 1 244 ? -1.514  -12.669 17.504  1.00 93.71 244 A 1 
ATOM 2006 C CG  . PHE A 1 244 ? -1.814  -11.324 18.129  1.00 93.33 244 A 1 
ATOM 2007 C CD1 . PHE A 1 244 ? -2.362  -10.298 17.343  1.00 89.67 244 A 1 
ATOM 2008 C CD2 . PHE A 1 244 ? -1.538  -11.093 19.490  1.00 90.08 244 A 1 
ATOM 2009 C CE1 . PHE A 1 244 ? -2.636  -9.043  17.917  1.00 88.74 244 A 1 
ATOM 2010 C CE2 . PHE A 1 244 ? -1.810  -9.839  20.062  1.00 88.38 244 A 1 
ATOM 2011 C CZ  . PHE A 1 244 ? -2.358  -8.811  19.276  1.00 89.57 244 A 1 
ATOM 2012 N N   . ALA A 1 245 ? -2.224  -14.827 15.233  1.00 94.18 245 A 1 
ATOM 2013 C CA  . ALA A 1 245 ? -1.866  -16.010 14.471  1.00 94.43 245 A 1 
ATOM 2014 C C   . ALA A 1 245 ? -0.917  -15.684 13.319  1.00 94.76 245 A 1 
ATOM 2015 O O   . ALA A 1 245 ? -0.931  -14.587 12.761  1.00 94.04 245 A 1 
ATOM 2016 C CB  . ALA A 1 245 ? -3.144  -16.689 13.964  1.00 93.68 245 A 1 
ATOM 2017 N N   . GLU A 1 246 ? -0.121  -16.676 12.942  1.00 94.02 246 A 1 
ATOM 2018 C CA  . GLU A 1 246 ? 0.589   -16.728 11.676  1.00 94.06 246 A 1 
ATOM 2019 C C   . GLU A 1 246 ? -0.408  -16.685 10.510  1.00 93.87 246 A 1 
ATOM 2020 O O   . GLU A 1 246 ? -1.525  -17.208 10.610  1.00 92.48 246 A 1 
ATOM 2021 C CB  . GLU A 1 246 ? 1.434   -18.001 11.604  1.00 93.38 246 A 1 
ATOM 2022 C CG  . GLU A 1 246 ? 2.525   -18.117 12.689  1.00 91.25 246 A 1 
ATOM 2023 C CD  . GLU A 1 246 ? 2.051   -18.539 14.093  1.00 93.03 246 A 1 
ATOM 2024 O OE1 . GLU A 1 246 ? 2.912   -18.579 15.004  1.00 86.29 246 A 1 
ATOM 2025 O OE2 . GLU A 1 246 ? 0.850   -18.808 14.322  1.00 88.85 246 A 1 
ATOM 2026 N N   . ILE A 1 247 ? -0.003  -16.077 9.387   1.00 95.58 247 A 1 
ATOM 2027 C CA  . ILE A 1 247 ? -0.863  -15.949 8.211   1.00 95.49 247 A 1 
ATOM 2028 C C   . ILE A 1 247 ? -1.297  -17.337 7.727   1.00 95.25 247 A 1 
ATOM 2029 O O   . ILE A 1 247 ? -0.468  -18.222 7.516   1.00 94.05 247 A 1 
ATOM 2030 C CB  . ILE A 1 247 ? -0.171  -15.141 7.090   1.00 94.92 247 A 1 
ATOM 2031 C CG1 . ILE A 1 247 ? 0.418   -13.803 7.585   1.00 92.33 247 A 1 
ATOM 2032 C CG2 . ILE A 1 247 ? -1.146  -14.885 5.927   1.00 92.48 247 A 1 
ATOM 2033 C CD1 . ILE A 1 247 ? -0.552  -12.922 8.375   1.00 82.52 247 A 1 
ATOM 2034 N N   . GLY A 1 248 ? -2.601  -17.527 7.564   1.00 94.58 248 A 1 
ATOM 2035 C CA  . GLY A 1 248 ? -3.203  -18.805 7.178   1.00 93.91 248 A 1 
ATOM 2036 C C   . GLY A 1 248 ? -3.364  -19.819 8.316   1.00 94.04 248 A 1 
ATOM 2037 O O   . GLY A 1 248 ? -3.923  -20.892 8.087   1.00 92.08 248 A 1 
ATOM 2038 N N   . GLN A 1 249 ? -2.917  -19.504 9.531   1.00 94.58 249 A 1 
ATOM 2039 C CA  . GLN A 1 249 ? -3.211  -20.280 10.745  1.00 93.60 249 A 1 
ATOM 2040 C C   . GLN A 1 249 ? -4.377  -19.691 11.555  1.00 93.52 249 A 1 
ATOM 2041 O O   . GLN A 1 249 ? -4.724  -20.213 12.622  1.00 91.38 249 A 1 
ATOM 2042 C CB  . GLN A 1 249 ? -1.950  -20.415 11.622  1.00 92.84 249 A 1 
ATOM 2043 C CG  . GLN A 1 249 ? -0.751  -21.019 10.887  1.00 90.58 249 A 1 
ATOM 2044 C CD  . GLN A 1 249 ? -1.060  -22.390 10.296  1.00 87.87 249 A 1 
ATOM 2045 O OE1 . GLN A 1 249 ? -1.454  -23.320 10.984  1.00 80.12 249 A 1 
ATOM 2046 N NE2 . GLN A 1 249 ? -0.909  -22.563 9.002   1.00 77.49 249 A 1 
ATOM 2047 N N   . GLY A 1 250 ? -4.963  -18.604 11.069  1.00 93.80 250 A 1 
ATOM 2048 C CA  . GLY A 1 250 ? -6.112  -17.931 11.642  1.00 93.37 250 A 1 
ATOM 2049 C C   . GLY A 1 250 ? -7.363  -18.026 10.769  1.00 93.83 250 A 1 
ATOM 2050 O O   . GLY A 1 250 ? -7.525  -18.953 9.973   1.00 92.13 250 A 1 
ATOM 2051 N N   . ASN A 1 251 ? -8.262  -17.072 10.963  1.00 93.91 251 A 1 
ATOM 2052 C CA  . ASN A 1 251 ? -9.615  -17.083 10.404  1.00 93.36 251 A 1 
ATOM 2053 C C   . ASN A 1 251 ? -9.900  -15.923 9.436   1.00 93.67 251 A 1 
ATOM 2054 O O   . ASN A 1 251 ? -11.062 -15.747 9.046   1.00 91.29 251 A 1 
ATOM 2055 C CB  . ASN A 1 251 ? -10.627 -17.090 11.565  1.00 91.35 251 A 1 
ATOM 2056 C CG  . ASN A 1 251 ? -10.551 -18.317 12.450  1.00 88.83 251 A 1 
ATOM 2057 O OD1 . ASN A 1 251 ? -10.364 -19.443 12.035  1.00 80.59 251 A 1 
ATOM 2058 N ND2 . ASN A 1 251 ? -10.734 -18.147 13.738  1.00 79.74 251 A 1 
ATOM 2059 N N   . LEU A 1 252 ? -8.897  -15.103 9.067   1.00 94.30 252 A 1 
ATOM 2060 C CA  . LEU A 1 252 ? -9.108  -14.069 8.055   1.00 94.74 252 A 1 
ATOM 2061 C C   . LEU A 1 252 ? -9.233  -14.679 6.656   1.00 94.70 252 A 1 
ATOM 2062 O O   . LEU A 1 252 ? -8.572  -15.660 6.309   1.00 93.56 252 A 1 
ATOM 2063 C CB  . LEU A 1 252 ? -8.014  -12.990 8.109   1.00 94.70 252 A 1 
ATOM 2064 C CG  . LEU A 1 252 ? -8.111  -12.039 9.317   1.00 92.19 252 A 1 
ATOM 2065 C CD1 . LEU A 1 252 ? -7.014  -10.979 9.215   1.00 86.73 252 A 1 
ATOM 2066 C CD2 . LEU A 1 252 ? -9.443  -11.291 9.391   1.00 86.08 252 A 1 
ATOM 2067 N N   . ASP A 1 253 ? -10.084 -14.061 5.832   1.00 94.41 253 A 1 
ATOM 2068 C CA  . ASP A 1 253 ? -10.296 -14.452 4.435   1.00 94.47 253 A 1 
ATOM 2069 C C   . ASP A 1 253 ? -9.189  -13.860 3.542   1.00 94.93 253 A 1 
ATOM 2070 O O   . ASP A 1 253 ? -9.357  -12.831 2.876   1.00 94.51 253 A 1 
ATOM 2071 C CB  . ASP A 1 253 ? -11.716 -14.053 4.000   1.00 93.78 253 A 1 
ATOM 2072 C CG  . ASP A 1 253 ? -12.061 -14.486 2.569   1.00 93.13 253 A 1 
ATOM 2073 O OD1 . ASP A 1 253 ? -11.208 -15.083 1.878   1.00 90.86 253 A 1 
ATOM 2074 O OD2 . ASP A 1 253 ? -13.187 -14.164 2.133   1.00 89.41 253 A 1 
ATOM 2075 N N   . TRP A 1 254 ? -8.018  -14.505 3.562   1.00 94.57 254 A 1 
ATOM 2076 C CA  . TRP A 1 254 ? -6.849  -14.090 2.786   1.00 94.70 254 A 1 
ATOM 2077 C C   . TRP A 1 254 ? -7.095  -14.039 1.275   1.00 94.57 254 A 1 
ATOM 2078 O O   . TRP A 1 254 ? -6.692  -13.037 0.672   1.00 93.92 254 A 1 
ATOM 2079 C CB  . TRP A 1 254 ? -5.641  -14.970 3.141   1.00 94.80 254 A 1 
ATOM 2080 C CG  . TRP A 1 254 ? -5.148  -14.750 4.538   1.00 94.89 254 A 1 
ATOM 2081 C CD1 . TRP A 1 254 ? -5.202  -15.637 5.553   1.00 93.90 254 A 1 
ATOM 2082 C CD2 . TRP A 1 254 ? -4.591  -13.525 5.095   1.00 95.04 254 A 1 
ATOM 2083 N NE1 . TRP A 1 254 ? -4.723  -15.052 6.705   1.00 93.96 254 A 1 
ATOM 2084 C CE2 . TRP A 1 254 ? -4.352  -13.742 6.484   1.00 94.50 254 A 1 
ATOM 2085 C CE3 . TRP A 1 254 ? -4.293  -12.246 4.579   1.00 94.69 254 A 1 
ATOM 2086 C CZ2 . TRP A 1 254 ? -3.859  -12.732 7.324   1.00 94.29 254 A 1 
ATOM 2087 C CZ3 . TRP A 1 254 ? -3.792  -11.225 5.411   1.00 93.90 254 A 1 
ATOM 2088 C CH2 . TRP A 1 254 ? -3.583  -11.467 6.785   1.00 93.42 254 A 1 
ATOM 2089 N N   . PRO A 1 255 ? -7.795  -14.996 0.639   1.00 93.05 255 A 1 
ATOM 2090 C CA  . PRO A 1 255 ? -8.143  -14.891 -0.776  1.00 91.80 255 A 1 
ATOM 2091 C C   . PRO A 1 255 ? -8.892  -13.595 -1.124  1.00 91.62 255 A 1 
ATOM 2092 O O   . PRO A 1 255 ? -8.524  -12.907 -2.081  1.00 91.04 255 A 1 
ATOM 2093 C CB  . PRO A 1 255 ? -8.988  -16.131 -1.086  1.00 91.15 255 A 1 
ATOM 2094 C CG  . PRO A 1 255 ? -8.486  -17.161 -0.081  1.00 89.85 255 A 1 
ATOM 2095 C CD  . PRO A 1 255 ? -8.154  -16.317 1.147   1.00 91.40 255 A 1 
ATOM 2096 N N   . SER A 1 256 ? -9.901  -13.220 -0.339  1.00 92.05 256 A 1 
ATOM 2097 C CA  . SER A 1 256 ? -10.642 -11.972 -0.563  1.00 91.74 256 A 1 
ATOM 2098 C C   . SER A 1 256 ? -9.773  -10.734 -0.327  1.00 91.72 256 A 1 
ATOM 2099 O O   . SER A 1 256 ? -9.801  -9.804  -1.136  1.00 91.37 256 A 1 
ATOM 2100 C CB  . SER A 1 256 ? -11.882 -11.911 0.327   1.00 92.43 256 A 1 
ATOM 2101 O OG  . SER A 1 256 ? -12.839 -12.862 -0.100  1.00 89.62 256 A 1 
ATOM 2102 N N   . ILE A 1 257 ? -8.948  -10.727 0.721   1.00 93.84 257 A 1 
ATOM 2103 C CA  . ILE A 1 257 ? -8.028  -9.623  1.030   1.00 93.92 257 A 1 
ATOM 2104 C C   . ILE A 1 257 ? -7.031  -9.414  -0.118  1.00 93.25 257 A 1 
ATOM 2105 O O   . ILE A 1 257 ? -6.932  -8.305  -0.643  1.00 92.57 257 A 1 
ATOM 2106 C CB  . ILE A 1 257 ? -7.332  -9.869  2.393   1.00 94.74 257 A 1 
ATOM 2107 C CG1 . ILE A 1 257 ? -8.356  -9.701  3.541   1.00 94.21 257 A 1 
ATOM 2108 C CG2 . ILE A 1 257 ? -6.139  -8.916  2.607   1.00 94.23 257 A 1 
ATOM 2109 C CD1 . ILE A 1 257 ? -7.883  -10.264 4.890   1.00 93.45 257 A 1 
ATOM 2110 N N   . PHE A 1 258 ? -6.331  -10.470 -0.568  1.00 92.76 258 A 1 
ATOM 2111 C CA  . PHE A 1 258 ? -5.360  -10.357 -1.660  1.00 91.69 258 A 1 
ATOM 2112 C C   . PHE A 1 258 ? -6.012  -10.022 -3.005  1.00 90.34 258 A 1 
ATOM 2113 O O   . PHE A 1 258 ? -5.438  -9.259  -3.784  1.00 89.06 258 A 1 
ATOM 2114 C CB  . PHE A 1 258 ? -4.499  -11.624 -1.742  1.00 92.15 258 A 1 
ATOM 2115 C CG  . PHE A 1 258 ? -3.391  -11.657 -0.704  1.00 92.52 258 A 1 
ATOM 2116 C CD1 . PHE A 1 258 ? -2.312  -10.759 -0.813  1.00 90.55 258 A 1 
ATOM 2117 C CD2 . PHE A 1 258 ? -3.439  -12.555 0.374   1.00 91.14 258 A 1 
ATOM 2118 C CE1 . PHE A 1 258 ? -1.297  -10.750 0.159   1.00 90.57 258 A 1 
ATOM 2119 C CE2 . PHE A 1 258 ? -2.425  -12.544 1.348   1.00 90.90 258 A 1 
ATOM 2120 C CZ  . PHE A 1 258 ? -1.360  -11.637 1.243   1.00 91.62 258 A 1 
ATOM 2121 N N   . SER A 1 259 ? -7.241  -10.484 -3.259  1.00 89.70 259 A 1 
ATOM 2122 C CA  . SER A 1 259 ? -8.022  -10.067 -4.430  1.00 88.45 259 A 1 
ATOM 2123 C C   . SER A 1 259 ? -8.257  -8.549  -4.445  1.00 87.98 259 A 1 
ATOM 2124 O O   . SER A 1 259 ? -8.056  -7.895  -5.470  1.00 87.21 259 A 1 
ATOM 2125 C CB  . SER A 1 259 ? -9.357  -10.817 -4.447  1.00 87.57 259 A 1 
ATOM 2126 O OG  . SER A 1 259 ? -10.105 -10.472 -5.599  1.00 78.46 259 A 1 
ATOM 2127 N N   . LYS A 1 260 ? -8.606  -7.957  -3.298  1.00 89.93 260 A 1 
ATOM 2128 C CA  . LYS A 1 260 ? -8.755  -6.497  -3.161  1.00 90.23 260 A 1 
ATOM 2129 C C   . LYS A 1 260 ? -7.426  -5.763  -3.306  1.00 90.24 260 A 1 
ATOM 2130 O O   . LYS A 1 260 ? -7.376  -4.725  -3.966  1.00 89.71 260 A 1 
ATOM 2131 C CB  . LYS A 1 260 ? -9.406  -6.157  -1.809  1.00 91.37 260 A 1 
ATOM 2132 C CG  . LYS A 1 260 ? -10.860 -6.631  -1.681  1.00 90.84 260 A 1 
ATOM 2133 C CD  . LYS A 1 260 ? -11.781 -5.889  -2.647  1.00 88.79 260 A 1 
ATOM 2134 C CE  . LYS A 1 260 ? -13.227 -6.307  -2.397  1.00 86.40 260 A 1 
ATOM 2135 N NZ  . LYS A 1 260 ? -14.148 -5.437  -3.150  1.00 81.06 260 A 1 
ATOM 2136 N N   . CYS A 1 261 ? -6.344  -6.309  -2.759  1.00 91.08 261 A 1 
ATOM 2137 C CA  . CYS A 1 261 ? -5.007  -5.739  -2.920  1.00 90.12 261 A 1 
ATOM 2138 C C   . CYS A 1 261 ? -4.596  -5.666  -4.395  1.00 89.18 261 A 1 
ATOM 2139 O O   . CYS A 1 261 ? -4.132  -4.619  -4.845  1.00 88.51 261 A 1 
ATOM 2140 C CB  . CYS A 1 261 ? -4.005  -6.564  -2.113  1.00 91.18 261 A 1 
ATOM 2141 S SG  . CYS A 1 261 ? -4.375  -6.423  -0.348  1.00 91.04 261 A 1 
ATOM 2142 N N   . ALA A 1 262 ? -4.831  -6.734  -5.157  1.00 89.83 262 A 1 
ATOM 2143 C CA  . ALA A 1 262 ? -4.575  -6.775  -6.596  1.00 87.86 262 A 1 
ATOM 2144 C C   . ALA A 1 262 ? -5.460  -5.774  -7.365  1.00 87.50 262 A 1 
ATOM 2145 O O   . ALA A 1 262 ? -4.964  -5.035  -8.217  1.00 86.22 262 A 1 
ATOM 2146 C CB  . ALA A 1 262 ? -4.785  -8.215  -7.083  1.00 86.74 262 A 1 
ATOM 2147 N N   . LEU A 1 263 ? -6.754  -5.690  -7.027  1.00 87.04 263 A 1 
ATOM 2148 C CA  . LEU A 1 263 ? -7.702  -4.757  -7.652  1.00 86.68 263 A 1 
ATOM 2149 C C   . LEU A 1 263 ? -7.247  -3.294  -7.542  1.00 86.26 263 A 1 
ATOM 2150 O O   . LEU A 1 263 ? -7.386  -2.529  -8.499  1.00 85.08 263 A 1 
ATOM 2151 C CB  . LEU A 1 263 ? -9.086  -4.957  -7.002  1.00 86.72 263 A 1 
ATOM 2152 C CG  . LEU A 1 263 ? -10.185 -3.999  -7.512  1.00 85.34 263 A 1 
ATOM 2153 C CD1 . LEU A 1 263 ? -10.458 -4.175  -9.009  1.00 82.33 263 A 1 
ATOM 2154 C CD2 . LEU A 1 263 ? -11.487 -4.259  -6.760  1.00 82.31 263 A 1 
ATOM 2155 N N   . TYR A 1 264 ? -6.708  -2.903  -6.386  1.00 88.10 264 A 1 
ATOM 2156 C CA  . TYR A 1 264 ? -6.253  -1.536  -6.115  1.00 88.51 264 A 1 
ATOM 2157 C C   . TYR A 1 264 ? -4.747  -1.341  -6.285  1.00 88.46 264 A 1 
ATOM 2158 O O   . TYR A 1 264 ? -4.248  -0.245  -6.025  1.00 87.03 264 A 1 
ATOM 2159 C CB  . TYR A 1 264 ? -6.766  -1.091  -4.740  1.00 89.67 264 A 1 
ATOM 2160 C CG  . TYR A 1 264 ? -8.280  -1.076  -4.660  1.00 90.31 264 A 1 
ATOM 2161 C CD1 . TYR A 1 264 ? -9.017  -0.246  -5.530  1.00 88.52 264 A 1 
ATOM 2162 C CD2 . TYR A 1 264 ? -8.953  -1.915  -3.755  1.00 89.45 264 A 1 
ATOM 2163 C CE1 . TYR A 1 264 ? -10.423 -0.266  -5.513  1.00 88.75 264 A 1 
ATOM 2164 C CE2 . TYR A 1 264 ? -10.361 -1.938  -3.732  1.00 89.25 264 A 1 
ATOM 2165 C CZ  . TYR A 1 264 ? -11.098 -1.116  -4.619  1.00 89.74 264 A 1 
ATOM 2166 O OH  . TYR A 1 264 ? -12.452 -1.148  -4.625  1.00 89.24 264 A 1 
ATOM 2167 N N   . ASN A 1 265 ? -4.035  -2.366  -6.757  1.00 89.51 265 A 1 
ATOM 2168 C CA  . ASN A 1 265 ? -2.596  -2.320  -6.989  1.00 89.19 265 A 1 
ATOM 2169 C C   . ASN A 1 265 ? -1.816  -1.820  -5.754  1.00 90.60 265 A 1 
ATOM 2170 O O   . ASN A 1 265 ? -0.954  -0.943  -5.856  1.00 89.70 265 A 1 
ATOM 2171 C CB  . ASN A 1 265 ? -2.349  -1.531  -8.288  1.00 86.95 265 A 1 
ATOM 2172 C CG  . ASN A 1 265 ? -0.932  -1.696  -8.793  1.00 80.90 265 A 1 
ATOM 2173 O OD1 . ASN A 1 265 ? -0.478  -2.783  -9.096  1.00 75.18 265 A 1 
ATOM 2174 N ND2 . ASN A 1 265 ? -0.200  -0.623  -8.944  1.00 71.40 265 A 1 
ATOM 2175 N N   . ILE A 1 266 ? -2.165  -2.344  -4.575  1.00 91.37 266 A 1 
ATOM 2176 C CA  . ILE A 1 266 ? -1.461  -2.023  -3.321  1.00 92.69 266 A 1 
ATOM 2177 C C   . ILE A 1 266 ? -0.019  -2.530  -3.445  1.00 92.67 266 A 1 
ATOM 2178 O O   . ILE A 1 266 ? 0.180   -3.720  -3.694  1.00 92.04 266 A 1 
ATOM 2179 C CB  . ILE A 1 266 ? -2.199  -2.606  -2.091  1.00 93.53 266 A 1 
ATOM 2180 C CG1 . ILE A 1 266 ? -3.600  -1.959  -1.979  1.00 92.70 266 A 1 
ATOM 2181 C CG2 . ILE A 1 266 ? -1.379  -2.367  -0.807  1.00 92.83 266 A 1 
ATOM 2182 C CD1 . ILE A 1 266 ? -4.460  -2.480  -0.824  1.00 89.51 266 A 1 
ATOM 2183 N N   . PRO A 1 267 ? 0.997   -1.650  -3.311  1.00 93.02 267 A 1 
ATOM 2184 C CA  . PRO A 1 267 ? 2.349   -1.996  -3.743  1.00 92.81 267 A 1 
ATOM 2185 C C   . PRO A 1 267 ? 3.129   -2.830  -2.725  1.00 93.52 267 A 1 
ATOM 2186 O O   . PRO A 1 267 ? 4.005   -3.607  -3.114  1.00 93.03 267 A 1 
ATOM 2187 C CB  . PRO A 1 267 ? 3.021   -0.647  -4.026  1.00 91.98 267 A 1 
ATOM 2188 C CG  . PRO A 1 267 ? 2.311   0.321   -3.081  1.00 91.41 267 A 1 
ATOM 2189 C CD  . PRO A 1 267 ? 0.889   -0.223  -3.030  1.00 92.68 267 A 1 
ATOM 2190 N N   . TYR A 1 268 ? 2.835   -2.669  -1.436  1.00 93.96 268 A 1 
ATOM 2191 C CA  . TYR A 1 268 ? 3.591   -3.294  -0.355  1.00 95.21 268 A 1 
ATOM 2192 C C   . TYR A 1 268 ? 2.681   -3.909  0.706   1.00 95.89 268 A 1 
ATOM 2193 O O   . TYR A 1 268 ? 1.608   -3.391  1.024   1.00 95.54 268 A 1 
ATOM 2194 C CB  . TYR A 1 268 ? 4.545   -2.275  0.284   1.00 95.22 268 A 1 
ATOM 2195 C CG  . TYR A 1 268 ? 5.490   -1.598  -0.692  1.00 94.76 268 A 1 
ATOM 2196 C CD1 . TYR A 1 268 ? 6.625   -2.280  -1.167  1.00 92.50 268 A 1 
ATOM 2197 C CD2 . TYR A 1 268 ? 5.217   -0.292  -1.151  1.00 92.53 268 A 1 
ATOM 2198 C CE1 . TYR A 1 268 ? 7.484   -1.664  -2.099  1.00 91.18 268 A 1 
ATOM 2199 C CE2 . TYR A 1 268 ? 6.073   0.325   -2.084  1.00 91.44 268 A 1 
ATOM 2200 C CZ  . TYR A 1 268 ? 7.207   -0.362  -2.560  1.00 91.80 268 A 1 
ATOM 2201 O OH  . TYR A 1 268 ? 8.032   0.230   -3.466  1.00 90.00 268 A 1 
ATOM 2202 N N   . ALA A 1 269 ? 3.159   -4.989  1.312   1.00 95.26 269 A 1 
ATOM 2203 C CA  . ALA A 1 269 ? 2.626   -5.505  2.561   1.00 95.94 269 A 1 
ATOM 2204 C C   . ALA A 1 269 ? 3.763   -5.963  3.481   1.00 96.57 269 A 1 
ATOM 2205 O O   . ALA A 1 269 ? 4.865   -6.265  3.023   1.00 96.46 269 A 1 
ATOM 2206 C CB  . ALA A 1 269 ? 1.630   -6.635  2.275   1.00 95.65 269 A 1 
ATOM 2207 N N   . VAL A 1 270 ? 3.497   -6.028  4.773   1.00 96.68 270 A 1 
ATOM 2208 C CA  . VAL A 1 270 ? 4.431   -6.588  5.755   1.00 96.93 270 A 1 
ATOM 2209 C C   . VAL A 1 270 ? 3.704   -7.548  6.691   1.00 96.80 270 A 1 
ATOM 2210 O O   . VAL A 1 270 ? 2.598   -7.264  7.152   1.00 96.53 270 A 1 
ATOM 2211 C CB  . VAL A 1 270 ? 5.201   -5.503  6.530   1.00 96.79 270 A 1 
ATOM 2212 C CG1 . VAL A 1 270 ? 6.162   -4.741  5.610   1.00 95.50 270 A 1 
ATOM 2213 C CG2 . VAL A 1 270 ? 4.289   -4.490  7.235   1.00 95.00 270 A 1 
ATOM 2214 N N   . ILE A 1 271 ? 4.324   -8.690  6.957   1.00 96.22 271 A 1 
ATOM 2215 C CA  . ILE A 1 271 ? 3.841   -9.656  7.945   1.00 96.26 271 A 1 
ATOM 2216 C C   . ILE A 1 271 ? 4.104   -9.083  9.336   1.00 96.07 271 A 1 
ATOM 2217 O O   . ILE A 1 271 ? 5.239   -8.713  9.649   1.00 95.30 271 A 1 
ATOM 2218 C CB  . ILE A 1 271 ? 4.515   -11.032 7.774   1.00 96.08 271 A 1 
ATOM 2219 C CG1 . ILE A 1 271 ? 4.308   -11.601 6.349   1.00 94.89 271 A 1 
ATOM 2220 C CG2 . ILE A 1 271 ? 3.968   -12.019 8.825   1.00 94.71 271 A 1 
ATOM 2221 C CD1 . ILE A 1 271 ? 5.227   -12.787 6.028   1.00 93.16 271 A 1 
ATOM 2222 N N   . GLU A 1 272 ? 3.076   -9.058  10.172  1.00 93.83 272 A 1 
ATOM 2223 C CA  . GLU A 1 272 ? 3.182   -8.659  11.574  1.00 93.11 272 A 1 
ATOM 2224 C C   . GLU A 1 272 ? 2.444   -9.635  12.492  1.00 91.11 272 A 1 
ATOM 2225 O O   . GLU A 1 272 ? 1.335   -10.080 12.209  1.00 86.52 272 A 1 
ATOM 2226 C CB  . GLU A 1 272 ? 2.675   -7.226  11.760  1.00 91.79 272 A 1 
ATOM 2227 C CG  . GLU A 1 272 ? 2.890   -6.746  13.206  1.00 88.37 272 A 1 
ATOM 2228 C CD  . GLU A 1 272 ? 2.480   -5.288  13.425  1.00 87.54 272 A 1 
ATOM 2229 O OE1 . GLU A 1 272 ? 3.221   -4.593  14.145  1.00 78.84 272 A 1 
ATOM 2230 O OE2 . GLU A 1 272 ? 1.403   -4.902  12.931  1.00 80.67 272 A 1 
ATOM 2231 N N   . GLN A 1 273 ? 3.066   -9.940  13.635  1.00 92.69 273 A 1 
ATOM 2232 C CA  . GLN A 1 273 ? 2.439   -10.679 14.724  1.00 92.89 273 A 1 
ATOM 2233 C C   . GLN A 1 273 ? 2.967   -10.159 16.066  1.00 93.28 273 A 1 
ATOM 2234 O O   . GLN A 1 273 ? 4.175   -10.094 16.289  1.00 89.91 273 A 1 
ATOM 2235 C CB  . GLN A 1 273 ? 2.685   -12.175 14.515  1.00 89.16 273 A 1 
ATOM 2236 C CG  . GLN A 1 273 ? 1.920   -13.060 15.511  1.00 85.50 273 A 1 
ATOM 2237 C CD  . GLN A 1 273 ? 2.016   -14.544 15.171  1.00 80.70 273 A 1 
ATOM 2238 O OE1 . GLN A 1 273 ? 2.334   -14.948 14.061  1.00 77.17 273 A 1 
ATOM 2239 N NE2 . GLN A 1 273 ? 1.739   -15.423 16.106  1.00 72.55 273 A 1 
ATOM 2240 N N   . ASP A 1 274 ? 2.064   -9.793  16.969  1.00 92.33 274 A 1 
ATOM 2241 C CA  . ASP A 1 274 ? 2.444   -9.113  18.218  1.00 92.09 274 A 1 
ATOM 2242 C C   . ASP A 1 274 ? 2.776   -10.075 19.363  1.00 92.39 274 A 1 
ATOM 2243 O O   . ASP A 1 274 ? 3.442   -9.697  20.338  1.00 88.85 274 A 1 
ATOM 2244 C CB  . ASP A 1 274 ? 1.325   -8.161  18.655  1.00 89.96 274 A 1 
ATOM 2245 C CG  . ASP A 1 274 ? 1.000   -7.074  17.635  1.00 87.49 274 A 1 
ATOM 2246 O OD1 . ASP A 1 274 ? 1.877   -6.739  16.815  1.00 81.78 274 A 1 
ATOM 2247 O OD2 . ASP A 1 274 ? -0.160  -6.610  17.660  1.00 81.40 274 A 1 
ATOM 2248 N N   . GLY A 1 275 ? 2.327   -11.315 19.261  1.00 92.98 275 A 1 
ATOM 2249 C CA  . GLY A 1 275 ? 2.463   -12.349 20.284  1.00 92.74 275 A 1 
ATOM 2250 C C   . GLY A 1 275 ? 1.808   -13.661 19.864  1.00 93.85 275 A 1 
ATOM 2251 O O   . GLY A 1 275 ? 1.529   -13.873 18.686  1.00 92.41 275 A 1 
ATOM 2252 N N   . ASP A 1 276 ? 1.570   -14.552 20.833  1.00 93.20 276 A 1 
ATOM 2253 C CA  . ASP A 1 276 ? 0.936   -15.864 20.647  1.00 93.05 276 A 1 
ATOM 2254 C C   . ASP A 1 276 ? 1.620   -16.746 19.582  1.00 93.47 276 A 1 
ATOM 2255 O O   . ASP A 1 276 ? 0.968   -17.574 18.941  1.00 91.57 276 A 1 
ATOM 2256 C CB  . ASP A 1 276 ? -0.576  -15.708 20.407  1.00 92.04 276 A 1 
ATOM 2257 C CG  . ASP A 1 276 ? -1.286  -14.900 21.493  1.00 90.92 276 A 1 
ATOM 2258 O OD1 . ASP A 1 276 ? -1.010  -15.151 22.686  1.00 87.37 276 A 1 
ATOM 2259 O OD2 . ASP A 1 276 ? -2.135  -14.056 21.120  1.00 88.21 276 A 1 
ATOM 2260 N N   . TYR A 1 277 ? 2.934   -16.574 19.385  1.00 93.72 277 A 1 
ATOM 2261 C CA  . TYR A 1 277 ? 3.718   -17.363 18.432  1.00 93.83 277 A 1 
ATOM 2262 C C   . TYR A 1 277 ? 3.593   -18.860 18.733  1.00 93.71 277 A 1 
ATOM 2263 O O   . TYR A 1 277 ? 3.683   -19.266 19.894  1.00 90.82 277 A 1 
ATOM 2264 C CB  . TYR A 1 277 ? 5.196   -16.942 18.477  1.00 93.14 277 A 1 
ATOM 2265 C CG  . TYR A 1 277 ? 5.443   -15.448 18.419  1.00 93.99 277 A 1 
ATOM 2266 C CD1 . TYR A 1 277 ? 5.196   -14.744 17.227  1.00 90.62 277 A 1 
ATOM 2267 C CD2 . TYR A 1 277 ? 5.897   -14.758 19.561  1.00 91.84 277 A 1 
ATOM 2268 C CE1 . TYR A 1 277 ? 5.399   -13.350 17.177  1.00 89.87 277 A 1 
ATOM 2269 C CE2 . TYR A 1 277 ? 6.104   -13.366 19.516  1.00 90.59 277 A 1 
ATOM 2270 C CZ  . TYR A 1 277 ? 5.853   -12.661 18.321  1.00 91.50 277 A 1 
ATOM 2271 O OH  . TYR A 1 277 ? 6.051   -11.318 18.276  1.00 89.72 277 A 1 
ATOM 2272 N N   . LEU A 1 278 ? 3.444   -19.685 17.692  1.00 92.54 278 A 1 
ATOM 2273 C CA  . LEU A 1 278 ? 3.406   -21.142 17.871  1.00 91.30 278 A 1 
ATOM 2274 C C   . LEU A 1 278 ? 4.737   -21.703 18.393  1.00 91.35 278 A 1 
ATOM 2275 O O   . LEU A 1 278 ? 4.735   -22.696 19.121  1.00 89.66 278 A 1 
ATOM 2276 C CB  . LEU A 1 278 ? 3.030   -21.825 16.546  1.00 90.57 278 A 1 
ATOM 2277 C CG  . LEU A 1 278 ? 1.556   -21.649 16.129  1.00 88.53 278 A 1 
ATOM 2278 C CD1 . LEU A 1 278 ? 1.330   -22.284 14.761  1.00 85.63 278 A 1 
ATOM 2279 C CD2 . LEU A 1 278 ? 0.593   -22.317 17.118  1.00 85.51 278 A 1 
ATOM 2280 N N   . VAL A 1 279 ? 5.859   -21.070 18.017  1.00 93.41 279 A 1 
ATOM 2281 C CA  . VAL A 1 279 ? 7.208   -21.440 18.471  1.00 93.66 279 A 1 
ATOM 2282 C C   . VAL A 1 279 ? 7.958   -20.187 18.920  1.00 94.16 279 A 1 
ATOM 2283 O O   . VAL A 1 279 ? 8.149   -19.973 20.114  1.00 92.67 279 A 1 
ATOM 2284 C CB  . VAL A 1 279 ? 7.984   -22.219 17.382  1.00 92.67 279 A 1 
ATOM 2285 C CG1 . VAL A 1 279 ? 9.365   -22.661 17.885  1.00 89.64 279 A 1 
ATOM 2286 C CG2 . VAL A 1 279 ? 7.230   -23.476 16.926  1.00 89.28 279 A 1 
ATOM 2287 N N   . ASP A 1 280 ? 8.371   -19.357 17.967  1.00 94.26 280 A 1 
ATOM 2288 C CA  . ASP A 1 280 ? 9.044   -18.079 18.185  1.00 94.38 280 A 1 
ATOM 2289 C C   . ASP A 1 280 ? 8.746   -17.111 17.017  1.00 95.29 280 A 1 
ATOM 2290 O O   . ASP A 1 280 ? 8.143   -17.527 16.018  1.00 95.00 280 A 1 
ATOM 2291 C CB  . ASP A 1 280 ? 10.549  -18.324 18.421  1.00 93.27 280 A 1 
ATOM 2292 C CG  . ASP A 1 280 ? 11.352  -18.725 17.180  1.00 92.77 280 A 1 
ATOM 2293 O OD1 . ASP A 1 280 ? 11.324  -17.955 16.188  1.00 89.11 280 A 1 
ATOM 2294 O OD2 . ASP A 1 280 ? 12.085  -19.730 17.249  1.00 88.55 280 A 1 
ATOM 2295 N N   . PRO A 1 281 ? 9.131   -15.821 17.103  1.00 96.23 281 A 1 
ATOM 2296 C CA  . PRO A 1 281 ? 8.817   -14.844 16.063  1.00 96.50 281 A 1 
ATOM 2297 C C   . PRO A 1 281 ? 9.368   -15.183 14.672  1.00 96.81 281 A 1 
ATOM 2298 O O   . PRO A 1 281 ? 8.717   -14.899 13.669  1.00 96.26 281 A 1 
ATOM 2299 C CB  . PRO A 1 281 ? 9.403   -13.521 16.563  1.00 95.70 281 A 1 
ATOM 2300 C CG  . PRO A 1 281 ? 9.421   -13.685 18.081  1.00 93.13 281 A 1 
ATOM 2301 C CD  . PRO A 1 281 ? 9.727   -15.163 18.258  1.00 95.95 281 A 1 
ATOM 2302 N N   . PHE A 1 282 ? 10.566  -15.774 14.577  1.00 96.25 282 A 1 
ATOM 2303 C CA  . PHE A 1 282 ? 11.173  -16.102 13.286  1.00 96.36 282 A 1 
ATOM 2304 C C   . PHE A 1 282 ? 10.516  -17.330 12.643  1.00 96.16 282 A 1 
ATOM 2305 O O   . PHE A 1 282 ? 10.244  -17.308 11.445  1.00 95.50 282 A 1 
ATOM 2306 C CB  . PHE A 1 282 ? 12.680  -16.316 13.441  1.00 96.42 282 A 1 
ATOM 2307 C CG  . PHE A 1 282 ? 13.473  -15.065 13.757  1.00 96.94 282 A 1 
ATOM 2308 C CD1 . PHE A 1 282 ? 13.870  -14.207 12.715  1.00 95.75 282 A 1 
ATOM 2309 C CD2 . PHE A 1 282 ? 13.845  -14.777 15.081  1.00 96.03 282 A 1 
ATOM 2310 C CE1 . PHE A 1 282 ? 14.655  -13.070 12.992  1.00 95.57 282 A 1 
ATOM 2311 C CE2 . PHE A 1 282 ? 14.627  -13.642 15.361  1.00 95.53 282 A 1 
ATOM 2312 C CZ  . PHE A 1 282 ? 15.040  -12.791 14.317  1.00 96.48 282 A 1 
ATOM 2313 N N   . GLU A 1 283 ? 10.199  -18.353 13.431  1.00 95.78 283 A 1 
ATOM 2314 C CA  . GLU A 1 283 ? 9.442   -19.511 12.938  1.00 95.20 283 A 1 
ATOM 2315 C C   . GLU A 1 283 ? 8.019   -19.111 12.521  1.00 95.12 283 A 1 
ATOM 2316 O O   . GLU A 1 283 ? 7.504   -19.591 11.512  1.00 94.48 283 A 1 
ATOM 2317 C CB  . GLU A 1 283 ? 9.402   -20.615 14.006  1.00 94.94 283 A 1 
ATOM 2318 C CG  . GLU A 1 283 ? 10.788  -21.204 14.334  1.00 89.40 283 A 1 
ATOM 2319 C CD  . GLU A 1 283 ? 11.531  -21.740 13.105  1.00 85.58 283 A 1 
ATOM 2320 O OE1 . GLU A 1 283 ? 12.722  -21.380 12.936  1.00 75.64 283 A 1 
ATOM 2321 O OE2 . GLU A 1 283 ? 10.905  -22.494 12.326  1.00 77.21 283 A 1 
ATOM 2322 N N   . SER A 1 284 ? 7.409   -18.150 13.220  1.00 96.04 284 A 1 
ATOM 2323 C CA  . SER A 1 284 ? 6.106   -17.588 12.836  1.00 95.82 284 A 1 
ATOM 2324 C C   . SER A 1 284 ? 6.165   -16.821 11.511  1.00 96.10 284 A 1 
ATOM 2325 O O   . SER A 1 284 ? 5.279   -16.969 10.665  1.00 95.79 284 A 1 
ATOM 2326 C CB  . SER A 1 284 ? 5.576   -16.683 13.946  1.00 95.01 284 A 1 
ATOM 2327 O OG  . SER A 1 284 ? 5.341   -17.455 15.111  1.00 80.15 284 A 1 
ATOM 2328 N N   . LEU A 1 285 ? 7.238   -16.048 11.272  1.00 96.05 285 A 1 
ATOM 2329 C CA  . LEU A 1 285 ? 7.487   -15.409 9.977   1.00 96.01 285 A 1 
ATOM 2330 C C   . LEU A 1 285 ? 7.700   -16.448 8.869   1.00 95.92 285 A 1 
ATOM 2331 O O   . LEU A 1 285 ? 7.135   -16.299 7.787   1.00 95.99 285 A 1 
ATOM 2332 C CB  . LEU A 1 285 ? 8.709   -14.475 10.075  1.00 96.36 285 A 1 
ATOM 2333 C CG  . LEU A 1 285 ? 8.462   -13.174 10.861  1.00 95.67 285 A 1 
ATOM 2334 C CD1 . LEU A 1 285 ? 9.796   -12.459 11.080  1.00 94.70 285 A 1 
ATOM 2335 C CD2 . LEU A 1 285 ? 7.516   -12.228 10.119  1.00 94.90 285 A 1 
ATOM 2336 N N   . ALA A 1 286 ? 8.471   -17.514 9.131   1.00 96.28 286 A 1 
ATOM 2337 C CA  . ALA A 1 286 ? 8.707   -18.593 8.172   1.00 95.78 286 A 1 
ATOM 2338 C C   . ALA A 1 286 ? 7.404   -19.318 7.796   1.00 95.63 286 A 1 
ATOM 2339 O O   . ALA A 1 286 ? 7.139   -19.540 6.611   1.00 95.25 286 A 1 
ATOM 2340 C CB  . ALA A 1 286 ? 9.743   -19.564 8.758   1.00 95.61 286 A 1 
ATOM 2341 N N   . LEU A 1 287 ? 6.558   -19.629 8.777   1.00 95.54 287 A 1 
ATOM 2342 C CA  . LEU A 1 287 ? 5.262   -20.275 8.557   1.00 95.24 287 A 1 
ATOM 2343 C C   . LEU A 1 287 ? 4.303   -19.379 7.763   1.00 95.38 287 A 1 
ATOM 2344 O O   . LEU A 1 287 ? 3.665   -19.838 6.813   1.00 94.95 287 A 1 
ATOM 2345 C CB  . LEU A 1 287 ? 4.679   -20.679 9.925   1.00 94.70 287 A 1 
ATOM 2346 C CG  . LEU A 1 287 ? 3.335   -21.432 9.841   1.00 89.46 287 A 1 
ATOM 2347 C CD1 . LEU A 1 287 ? 3.427   -22.710 9.007   1.00 84.18 287 A 1 
ATOM 2348 C CD2 . LEU A 1 287 ? 2.887   -21.829 11.249  1.00 85.25 287 A 1 
ATOM 2349 N N   . SER A 1 288 ? 4.247   -18.088 8.104   1.00 95.56 288 A 1 
ATOM 2350 C CA  . SER A 1 288 ? 3.447   -17.095 7.377   1.00 95.37 288 A 1 
ATOM 2351 C C   . SER A 1 288 ? 3.915   -16.949 5.929   1.00 95.28 288 A 1 
ATOM 2352 O O   . SER A 1 288 ? 3.100   -16.985 5.008   1.00 95.15 288 A 1 
ATOM 2353 C CB  . SER A 1 288 ? 3.517   -15.735 8.079   1.00 95.59 288 A 1 
ATOM 2354 O OG  . SER A 1 288 ? 2.983   -15.823 9.385   1.00 93.97 288 A 1 
ATOM 2355 N N   . LYS A 1 289 ? 5.242   -16.843 5.702   1.00 95.97 289 A 1 
ATOM 2356 C CA  . LYS A 1 289 ? 5.843   -16.789 4.361   1.00 96.08 289 A 1 
ATOM 2357 C C   . LYS A 1 289 ? 5.498   -18.030 3.551   1.00 95.85 289 A 1 
ATOM 2358 O O   . LYS A 1 289 ? 5.056   -17.896 2.415   1.00 95.50 289 A 1 
ATOM 2359 C CB  . LYS A 1 289 ? 7.355   -16.589 4.469   1.00 96.04 289 A 1 
ATOM 2360 C CG  . LYS A 1 289 ? 8.031   -16.520 3.086   1.00 95.63 289 A 1 
ATOM 2361 C CD  . LYS A 1 289 ? 9.515   -16.167 3.227   1.00 94.08 289 A 1 
ATOM 2362 C CE  . LYS A 1 289 ? 10.210  -16.042 1.869   1.00 89.85 289 A 1 
ATOM 2363 N NZ  . LYS A 1 289 ? 10.544  -17.352 1.289   1.00 85.98 289 A 1 
ATOM 2364 N N   . LYS A 1 290 ? 5.632   -19.214 4.151   1.00 95.59 290 A 1 
ATOM 2365 C CA  . LYS A 1 290 ? 5.282   -20.476 3.492   1.00 95.21 290 A 1 
ATOM 2366 C C   . LYS A 1 290 ? 3.830   -20.488 3.009   1.00 95.03 290 A 1 
ATOM 2367 O O   . LYS A 1 290 ? 3.579   -20.855 1.865   1.00 94.65 290 A 1 
ATOM 2368 C CB  . LYS A 1 290 ? 5.585   -21.654 4.433   1.00 95.43 290 A 1 
ATOM 2369 C CG  . LYS A 1 290 ? 5.130   -22.955 3.759   1.00 93.44 290 A 1 
ATOM 2370 C CD  . LYS A 1 290 ? 5.673   -24.219 4.419   1.00 89.60 290 A 1 
ATOM 2371 C CE  . LYS A 1 290 ? 5.062   -25.456 3.744   1.00 84.69 290 A 1 
ATOM 2372 N NZ  . LYS A 1 290 ? 4.998   -25.337 2.254   1.00 74.96 290 A 1 
ATOM 2373 N N   . TYR A 1 291 ? 2.879   -20.056 3.837   1.00 94.74 291 A 1 
ATOM 2374 C CA  . TYR A 1 291 ? 1.480   -19.949 3.410   1.00 94.15 291 A 1 
ATOM 2375 C C   . TYR A 1 291 ? 1.324   -19.006 2.211   1.00 93.80 291 A 1 
ATOM 2376 O O   . TYR A 1 291 ? 0.618   -19.332 1.257   1.00 93.14 291 A 1 
ATOM 2377 C CB  . TYR A 1 291 ? 0.607   -19.483 4.582   1.00 94.58 291 A 1 
ATOM 2378 C CG  . TYR A 1 291 ? -0.832  -19.214 4.182   1.00 94.52 291 A 1 
ATOM 2379 C CD1 . TYR A 1 291 ? -1.213  -17.936 3.720   1.00 93.14 291 A 1 
ATOM 2380 C CD2 . TYR A 1 291 ? -1.783  -20.251 4.223   1.00 93.68 291 A 1 
ATOM 2381 C CE1 . TYR A 1 291 ? -2.538  -17.697 3.309   1.00 93.04 291 A 1 
ATOM 2382 C CE2 . TYR A 1 291 ? -3.111  -20.017 3.815   1.00 93.11 291 A 1 
ATOM 2383 C CZ  . TYR A 1 291 ? -3.489  -18.737 3.357   1.00 93.18 291 A 1 
ATOM 2384 O OH  . TYR A 1 291 ? -4.769  -18.505 2.959   1.00 92.25 291 A 1 
ATOM 2385 N N   . LEU A 1 292 ? 1.994   -17.847 2.231   1.00 94.46 292 A 1 
ATOM 2386 C CA  . LEU A 1 292 ? 1.930   -16.864 1.148   1.00 93.96 292 A 1 
ATOM 2387 C C   . LEU A 1 292 ? 2.550   -17.396 -0.156  1.00 93.35 292 A 1 
ATOM 2388 O O   . LEU A 1 292 ? 2.000   -17.147 -1.227  1.00 92.51 292 A 1 
ATOM 2389 C CB  . LEU A 1 292 ? 2.618   -15.568 1.607   1.00 94.40 292 A 1 
ATOM 2390 C CG  . LEU A 1 292 ? 1.918   -14.845 2.775   1.00 93.95 292 A 1 
ATOM 2391 C CD1 . LEU A 1 292 ? 2.838   -13.757 3.326   1.00 92.71 292 A 1 
ATOM 2392 C CD2 . LEU A 1 292 ? 0.605   -14.195 2.348   1.00 92.79 292 A 1 
ATOM 2393 N N   . GLU A 1 293 ? 3.655   -18.151 -0.076  1.00 92.41 293 A 1 
ATOM 2394 C CA  . GLU A 1 293 ? 4.286   -18.826 -1.221  1.00 92.14 293 A 1 
ATOM 2395 C C   . GLU A 1 293 ? 3.392   -19.927 -1.796  1.00 91.20 293 A 1 
ATOM 2396 O O   . GLU A 1 293 ? 3.110   -19.924 -2.994  1.00 89.53 293 A 1 
ATOM 2397 C CB  . GLU A 1 293 ? 5.635   -19.431 -0.803  1.00 92.18 293 A 1 
ATOM 2398 C CG  . GLU A 1 293 ? 6.695   -18.353 -0.584  1.00 90.40 293 A 1 
ATOM 2399 C CD  . GLU A 1 293 ? 8.031   -18.908 -0.077  1.00 90.68 293 A 1 
ATOM 2400 O OE1 . GLU A 1 293 ? 9.075   -18.391 -0.530  1.00 85.28 293 A 1 
ATOM 2401 O OE2 . GLU A 1 293 ? 8.051   -19.757 0.839   1.00 86.39 293 A 1 
ATOM 2402 N N   . ASP A 1 294 ? 2.891   -20.817 -0.948  1.00 91.51 294 A 1 
ATOM 2403 C CA  . ASP A 1 294 ? 2.050   -21.953 -1.353  1.00 90.76 294 A 1 
ATOM 2404 C C   . ASP A 1 294 ? 0.747   -21.485 -2.042  1.00 89.88 294 A 1 
ATOM 2405 O O   . ASP A 1 294 ? 0.190   -22.205 -2.870  1.00 88.08 294 A 1 
ATOM 2406 C CB  . ASP A 1 294 ? 1.708   -22.822 -0.121  1.00 91.57 294 A 1 
ATOM 2407 C CG  . ASP A 1 294 ? 2.855   -23.650 0.499   1.00 91.55 294 A 1 
ATOM 2408 O OD1 . ASP A 1 294 ? 3.933   -23.851 -0.095  1.00 88.61 294 A 1 
ATOM 2409 O OD2 . ASP A 1 294 ? 2.658   -24.198 1.615   1.00 89.57 294 A 1 
ATOM 2410 N N   . ASN A 1 295 ? 0.283   -20.268 -1.740  1.00 89.75 295 A 1 
ATOM 2411 C CA  . ASN A 1 295 ? -0.916  -19.658 -2.331  1.00 88.27 295 A 1 
ATOM 2412 C C   . ASN A 1 295 ? -0.601  -18.626 -3.434  1.00 86.55 295 A 1 
ATOM 2413 O O   . ASN A 1 295 ? -1.517  -17.981 -3.948  1.00 83.61 295 A 1 
ATOM 2414 C CB  . ASN A 1 295 ? -1.806  -19.091 -1.210  1.00 89.29 295 A 1 
ATOM 2415 C CG  . ASN A 1 295 ? -2.448  -20.185 -0.378  1.00 89.76 295 A 1 
ATOM 2416 O OD1 . ASN A 1 295 ? -3.518  -20.683 -0.683  1.00 83.30 295 A 1 
ATOM 2417 N ND2 . ASN A 1 295 ? -1.820  -20.602 0.694   1.00 83.27 295 A 1 
ATOM 2418 N N   . GLY A 1 296 ? 0.673   -18.454 -3.819  1.00 88.11 296 A 1 
ATOM 2419 C CA  . GLY A 1 296 ? 1.088   -17.574 -4.919  1.00 86.18 296 A 1 
ATOM 2420 C C   . GLY A 1 296 ? 1.048   -16.070 -4.615  1.00 86.14 296 A 1 
ATOM 2421 O O   . GLY A 1 296 ? 1.121   -15.268 -5.547  1.00 83.56 296 A 1 
ATOM 2422 N N   . TYR A 1 297 ? 0.934   -15.673 -3.351  1.00 89.21 297 A 1 
ATOM 2423 C CA  . TYR A 1 297 ? 0.935   -14.264 -2.933  1.00 89.21 297 A 1 
ATOM 2424 C C   . TYR A 1 297 ? 2.344   -13.705 -2.728  1.00 89.47 297 A 1 
ATOM 2425 O O   . TYR A 1 297 ? 2.566   -12.510 -2.923  1.00 87.74 297 A 1 
ATOM 2426 C CB  . TYR A 1 297 ? 0.118   -14.106 -1.644  1.00 89.10 297 A 1 
ATOM 2427 C CG  . TYR A 1 297 ? -1.303  -14.632 -1.692  1.00 89.04 297 A 1 
ATOM 2428 C CD1 . TYR A 1 297 ? -2.160  -14.273 -2.752  1.00 86.56 297 A 1 
ATOM 2429 C CD2 . TYR A 1 297 ? -1.779  -15.477 -0.667  1.00 87.33 297 A 1 
ATOM 2430 C CE1 . TYR A 1 297 ? -3.479  -14.765 -2.795  1.00 85.75 297 A 1 
ATOM 2431 C CE2 . TYR A 1 297 ? -3.098  -15.969 -0.705  1.00 85.96 297 A 1 
ATOM 2432 C CZ  . TYR A 1 297 ? -3.948  -15.615 -1.772  1.00 86.81 297 A 1 
ATOM 2433 O OH  . TYR A 1 297 ? -5.219  -16.099 -1.819  1.00 85.25 297 A 1 
ATOM 2434 N N   . PHE A 1 298 ? 3.303   -14.544 -2.341  1.00 88.24 298 A 1 
ATOM 2435 C CA  . PHE A 1 298 ? 4.705   -14.170 -2.194  1.00 88.02 298 A 1 
ATOM 2436 C C   . PHE A 1 298 ? 5.489   -14.670 -3.404  1.00 85.32 298 A 1 
ATOM 2437 O O   . PHE A 1 298 ? 5.492   -15.871 -3.692  1.00 80.32 298 A 1 
ATOM 2438 C CB  . PHE A 1 298 ? 5.253   -14.727 -0.875  1.00 88.31 298 A 1 
ATOM 2439 C CG  . PHE A 1 298 ? 6.610   -14.180 -0.476  1.00 90.19 298 A 1 
ATOM 2440 C CD1 . PHE A 1 298 ? 7.783   -14.641 -1.102  1.00 87.95 298 A 1 
ATOM 2441 C CD2 . PHE A 1 298 ? 6.701   -13.202 0.530   1.00 88.43 298 A 1 
ATOM 2442 C CE1 . PHE A 1 298 ? 9.032   -14.116 -0.735  1.00 87.21 298 A 1 
ATOM 2443 C CE2 . PHE A 1 298 ? 7.951   -12.681 0.902   1.00 88.07 298 A 1 
ATOM 2444 C CZ  . PHE A 1 298 ? 9.119   -13.134 0.266   1.00 89.55 298 A 1 
ATOM 2445 N N   . LYS A 1 299 ? 6.162   -13.763 -4.117  1.00 85.13 299 A 1 
ATOM 2446 C CA  . LYS A 1 299 ? 7.106   -14.101 -5.189  1.00 80.47 299 A 1 
ATOM 2447 C C   . LYS A 1 299 ? 8.502   -13.669 -4.754  1.00 77.67 299 A 1 
ATOM 2448 O O   . LYS A 1 299 ? 8.665   -12.553 -4.267  1.00 69.33 299 A 1 
ATOM 2449 C CB  . LYS A 1 299 ? 6.675   -13.485 -6.529  1.00 75.49 299 A 1 
ATOM 2450 C CG  . LYS A 1 299 ? 5.321   -14.048 -7.000  1.00 69.43 299 A 1 
ATOM 2451 C CD  . LYS A 1 299 ? 4.999   -13.652 -8.448  1.00 65.01 299 A 1 
ATOM 2452 C CE  . LYS A 1 299 ? 3.627   -14.220 -8.841  1.00 59.12 299 A 1 
ATOM 2453 N NZ  . LYS A 1 299 ? 3.292   -13.974 -10.261 1.00 51.54 299 A 1 
ATOM 2454 N N   . ALA A 1 300 ? 9.448   -14.599 -4.882  1.00 70.70 300 A 1 
ATOM 2455 C CA  . ALA A 1 300 ? 10.865  -14.377 -4.598  1.00 67.19 300 A 1 
ATOM 2456 C C   . ALA A 1 300 ? 11.537  -13.534 -5.681  1.00 63.26 300 A 1 
ATOM 2457 O O   . ALA A 1 300 ? 11.114  -13.641 -6.857  1.00 57.27 300 A 1 
ATOM 2458 C CB  . ALA A 1 300 ? 11.553  -15.732 -4.407  1.00 60.21 300 A 1 
ATOM 2459 O OXT . ALA A 1 300 ? 12.475  -12.810 -5.297  1.00 54.69 300 A 1 
#
