# 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_if05320
#
_entry.id if05320
#
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 GLU 2   
1 n VAL 3   
1 n ILE 4   
1 n GLN 5   
1 n ILE 6   
1 n LEU 7   
1 n LYS 8   
1 n PHE 9   
1 n PRO 10  
1 n ASN 11  
1 n ASN 12  
1 n SER 13  
1 n ILE 14  
1 n VAL 15  
1 n ASN 16  
1 n ILE 17  
1 n LEU 18  
1 n ASP 19  
1 n ILE 20  
1 n LEU 21  
1 n GLU 22  
1 n GLY 23  
1 n THR 24  
1 n MET 25  
1 n ASP 26  
1 n ASN 27  
1 n ARG 28  
1 n ASN 29  
1 n ILE 30  
1 n ARG 31  
1 n ILE 32  
1 n LEU 33  
1 n ASP 34  
1 n ILE 35  
1 n LEU 36  
1 n ALA 37  
1 n THR 38  
1 n ARG 39  
1 n ARG 40  
1 n SER 41  
1 n VAL 42  
1 n LYS 43  
1 n VAL 44  
1 n ASN 45  
1 n LEU 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n PHE 50  
1 n LEU 51  
1 n ASN 52  
1 n VAL 53  
1 n SER 54  
1 n ILE 55  
1 n VAL 56  
1 n THR 57  
1 n LEU 58  
1 n ARG 59  
1 n LYS 60  
1 n ASP 61  
1 n LEU 62  
1 n ASP 63  
1 n TYR 64  
1 n LEU 65  
1 n GLU 66  
1 n LYS 67  
1 n ARG 68  
1 n GLY 69  
1 n ILE 70  
1 n ILE 71  
1 n ARG 72  
1 n ARG 73  
1 n THR 74  
1 n HIS 75  
1 n GLY 76  
1 n TYR 77  
1 n VAL 78  
1 n SER 79  
1 n LEU 80  
1 n ASP 81  
1 n GLY 82  
1 n ALA 83  
1 n ASP 84  
1 n ASP 85  
1 n THR 86  
1 n GLY 87  
1 n LYS 88  
1 n ARG 89  
1 n LEU 90  
1 n ALA 91  
1 n ILE 92  
1 n ASN 93  
1 n TYR 94  
1 n SER 95  
1 n ILE 96  
1 n LYS 97  
1 n GLN 98  
1 n ARG 99  
1 n ILE 100 
1 n ALA 101 
1 n LYS 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n GLN 106 
1 n ILE 107 
1 n VAL 108 
1 n ASP 109 
1 n GLU 110 
1 n GLY 111 
1 n GLU 112 
1 n THR 113 
1 n ILE 114 
1 n MET 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n GLY 119 
1 n SER 120 
1 n CYS 121 
1 n CYS 122 
1 n ALA 123 
1 n MET 124 
1 n PHE 125 
1 n ALA 126 
1 n GLU 127 
1 n GLU 128 
1 n LEU 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n GLN 133 
1 n LYS 134 
1 n ASN 135 
1 n VAL 136 
1 n THR 137 
1 n ILE 138 
1 n ILE 139 
1 n THR 140 
1 n ASN 141 
1 n SER 142 
1 n ILE 143 
1 n PHE 144 
1 n ILE 145 
1 n ALA 146 
1 n ASN 147 
1 n TYR 148 
1 n VAL 149 
1 n CYS 150 
1 n LYS 151 
1 n LEU 152 
1 n ASN 153 
1 n SER 154 
1 n ILE 155 
1 n LYS 156 
1 n ILE 157 
1 n ILE 158 
1 n LEU 159 
1 n LEU 160 
1 n GLY 161 
1 n GLY 162 
1 n TYR 163 
1 n PHE 164 
1 n GLN 165 
1 n PRO 166 
1 n GLU 167 
1 n SER 168 
1 n ARG 169 
1 n VAL 170 
1 n LEU 171 
1 n VAL 172 
1 n GLY 173 
1 n PRO 174 
1 n ILE 175 
1 n THR 176 
1 n ALA 177 
1 n LYS 178 
1 n CYS 179 
1 n SER 180 
1 n GLU 181 
1 n ILE 182 
1 n PHE 183 
1 n TYR 184 
1 n PRO 185 
1 n GLU 186 
1 n LYS 187 
1 n PHE 188 
1 n PHE 189 
1 n LEU 190 
1 n GLY 191 
1 n THR 192 
1 n ASP 193 
1 n GLY 194 
1 n PHE 195 
1 n ILE 196 
1 n PHE 197 
1 n GLY 198 
1 n SER 199 
1 n GLY 200 
1 n PHE 201 
1 n THR 202 
1 n GLY 203 
1 n ARG 204 
1 n ASP 205 
1 n HIS 206 
1 n LEU 207 
1 n ARG 208 
1 n VAL 209 
1 n GLU 210 
1 n THR 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n LEU 215 
1 n ALA 216 
1 n LYS 217 
1 n ARG 218 
1 n ALA 219 
1 n LYS 220 
1 n ASP 221 
1 n THR 222 
1 n TYR 223 
1 n VAL 224 
1 n LEU 225 
1 n THR 226 
1 n ASP 227 
1 n ALA 228 
1 n ALA 229 
1 n LYS 230 
1 n PHE 231 
1 n HIS 232 
1 n ARG 233 
1 n ARG 234 
1 n GLY 235 
1 n ALA 236 
1 n TYR 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n GLN 241 
1 n PHE 242 
1 n ASP 243 
1 n LYS 244 
1 n LEU 245 
1 n ALA 246 
1 n GLY 247 
1 n VAL 248 
1 n PHE 249 
1 n THR 250 
1 n ASP 251 
1 n ASP 252 
1 n SER 253 
1 n ILE 254 
1 n PRO 255 
1 n LYS 256 
1 n GLU 257 
1 n ALA 258 
1 n GLU 259 
1 n ASP 260 
1 n ALA 261 
1 n LEU 262 
1 n ILE 263 
1 n LYS 264 
1 n ASN 265 
1 n ASN 266 
1 n ILE 267 
1 n GLN 268 
1 n LEU 269 
1 n LYS 270 
1 n LYS 271 
1 n VAL 272 
1 n PRO 273 
1 n SER 274 
1 n ALA 275 
1 n GLU 276 
1 n GLU 277 
1 n LYS 278 
1 n ILE 279 
1 n ARG 280 
1 n TRP 281 
1 n ARG 282 
1 n GLN 283 
1 n PHE 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n PRO 288 
1 n PRO 289 
1 n VAL 290 
1 n LEU 291 
1 n TYR 292 
1 n SER 293 
1 n GLY 294 
1 n LYS 295 
1 n GLU 296 
1 n ASP 297 
#
_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 10:42:48)"
_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 77.73
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
#
_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   ? -14.389 35.730  -1.609  1.00 18.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.330 36.129  -2.560  1.00 28.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.038 35.556  -1.999  1.00 30.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.425 36.177  -1.147  1.00 30.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.318 37.663  -2.727  1.00 27.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.637 38.137  -4.008  1.00 24.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.859 39.920  -4.335  1.00 22.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.706 40.641  -3.125  1.00 19.52 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -11.747 34.301  -2.321  1.00 19.85 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -10.588 33.582  -1.780  1.00 24.11 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -9.340  33.949  -2.583  1.00 23.64 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -9.334  33.892  -3.814  1.00 23.23 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -10.832 32.064  -1.792  1.00 24.44 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.763 31.642  -0.644  1.00 22.02 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -12.072 30.138  -0.644  1.00 20.18 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -12.377 29.624  0.451   1.00 18.57 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -12.053 29.541  -1.747  1.00 22.36 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -8.301  34.384  -1.885  1.00 20.53 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -6.996  34.730  -2.444  1.00 22.14 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -6.207  33.436  -2.630  1.00 22.61 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -5.727  32.853  -1.665  1.00 22.20 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -6.270  35.734  -1.527  1.00 20.97 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -4.871  36.078  -2.045  1.00 17.83 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -7.066  37.045  -1.413  1.00 19.48 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -6.079  32.986  -3.878  1.00 23.12 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -5.174  31.892  -4.242  1.00 23.62 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -3.748  32.449  -4.242  1.00 24.22 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -3.381  33.261  -5.093  1.00 24.55 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -5.571  31.262  -5.598  1.00 23.54 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -6.998  30.672  -5.518  1.00 21.43 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -4.552  30.180  -6.006  1.00 22.32 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -7.548  30.154  -6.854  1.00 20.70 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -2.941  32.018  -3.275  1.00 20.88 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -1.532  32.381  -3.185  1.00 23.10 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -0.724  31.505  -4.156  1.00 23.20 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -0.535  30.314  -3.937  1.00 23.41 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -1.086  32.282  -1.715  1.00 23.78 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -0.053  33.355  -1.333  1.00 21.65 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 0.259   33.370  0.165   1.00 19.59 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -0.123  32.498  0.926   1.00 20.24 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 0.965   34.361  0.659   1.00 21.27 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -0.277  32.098  -5.271  1.00 24.49 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 0.561   31.432  -6.274  1.00 24.95 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 2.008   31.428  -5.765  1.00 25.19 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 2.667   32.467  -5.746  1.00 25.21 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 0.422   32.125  -7.654  1.00 24.68 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -1.047  32.104  -8.141  1.00 22.66 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 1.344   31.452  -8.693  1.00 23.76 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -1.303  32.911  -9.424  1.00 22.04 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 2.518   30.249  -5.367  1.00 25.49 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 3.941   30.049  -5.096  1.00 27.16 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 4.701   29.956  -6.429  1.00 27.35 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 4.494   29.029  -7.207  1.00 26.93 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 4.140   28.800  -4.215  1.00 26.26 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 3.697   28.987  -2.751  1.00 24.16 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 3.640   27.634  -2.045  1.00 22.28 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 4.659   29.890  -1.970  1.00 24.04 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 5.571   30.937  -6.704  1.00 24.64 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 6.511   30.905  -7.834  1.00 28.05 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 7.753   30.100  -7.447  1.00 27.89 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 8.477   30.506  -6.543  1.00 27.01 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 6.927   32.331  -8.247  1.00 27.69 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 5.915   33.023  -9.170  1.00 24.86 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 6.449   34.408  -9.579  1.00 23.43 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 5.519   35.071  -10.601 1.00 21.39 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 6.008   36.420  -10.985 1.00 19.53 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 8.038   29.023  -8.176  1.00 26.60 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 9.339   28.346  -8.156  1.00 29.01 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 10.184  28.783  -9.365  1.00 28.11 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 9.631   29.017  -10.442 1.00 26.37 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 9.146   26.826  -8.098  1.00 27.74 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 8.608   26.349  -6.761  1.00 26.53 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 9.485   26.159  -5.678  1.00 24.46 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 7.231   26.122  -6.590  1.00 25.56 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 8.991   25.737  -4.432  1.00 24.55 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 6.735   25.703  -5.342  1.00 24.22 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 7.615   25.512  -4.266  1.00 25.52 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 11.515  28.922  -9.216  1.00 28.70 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 12.396  29.304  -10.308 1.00 31.13 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 12.745  28.059  -11.134 1.00 32.39 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 13.608  27.286  -10.747 1.00 30.84 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 13.608  29.943  -9.620  1.00 28.19 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 13.722  29.164  -8.310  1.00 28.67 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 12.286  28.727  -7.996  1.00 33.03 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 12.034  27.854  -12.234 1.00 30.12 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 12.434  27.244  -13.509 1.00 32.63 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 11.181  26.741  -14.247 1.00 32.89 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 10.351  26.043  -13.678 1.00 30.64 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 13.506  26.139  -13.366 1.00 31.19 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 14.908  26.717  -13.191 1.00 28.40 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 15.184  27.862  -13.515 1.00 26.02 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 15.845  25.944  -12.693 1.00 26.25 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 11.045  27.161  -15.508 1.00 27.26 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 9.897   26.989  -16.396 1.00 29.62 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 9.395   25.537  -16.540 1.00 30.42 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 9.666   24.873  -17.542 1.00 28.91 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 10.280  27.556  -17.785 1.00 28.02 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 10.172  29.059  -17.913 1.00 25.01 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 9.502   29.740  -17.157 1.00 22.87 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 10.805  29.634  -18.907 1.00 22.71 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 8.606   25.070  -15.591 1.00 28.85 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 7.646   23.990  -15.802 1.00 30.57 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 6.435   24.252  -14.909 1.00 31.08 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 6.452   24.020  -13.709 1.00 29.92 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 8.273   22.604  -15.583 1.00 29.79 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 9.029   22.544  -14.394 1.00 27.95 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 5.374   24.800  -15.513 1.00 29.82 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 4.052   24.810  -14.886 1.00 29.92 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 3.573   23.356  -14.926 1.00 31.46 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 2.870   22.943  -15.843 1.00 30.21 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 3.085   25.793  -15.599 1.00 28.20 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 3.654   27.232  -15.601 1.00 25.84 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 1.699   25.774  -14.921 1.00 25.97 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 2.843   28.222  -16.454 1.00 24.06 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 4.032   22.539  -13.971 1.00 31.75 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 3.350   21.288  -13.650 1.00 32.57 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 2.063   21.716  -12.969 1.00 33.23 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 2.092   22.334  -11.907 1.00 32.82 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 4.203   20.358  -12.775 1.00 31.93 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 3.460   19.042  -12.515 1.00 29.61 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 5.529   20.027  -13.467 1.00 30.25 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 0.938   21.486  -13.638 1.00 31.36 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -0.371  21.846  -13.129 1.00 33.26 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -0.557  21.122  -11.789 1.00 34.05 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -0.655  19.895  -11.754 1.00 33.14 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -1.424  21.431  -14.176 1.00 32.16 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -2.342  22.539  -14.650 1.00 28.75 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -2.474  23.600  -14.055 1.00 26.21 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -3.032  22.305  -15.743 1.00 25.76 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -0.601  21.866  -10.673 1.00 33.60 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -0.896  21.299  -9.344  1.00 33.80 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -2.224  20.518  -9.385  1.00 35.31 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -2.391  19.538  -8.665  1.00 34.21 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -0.884  22.437  -8.294  1.00 32.26 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? 0.564   22.962  -8.110  1.00 29.53 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -1.471  21.995  -6.945  1.00 29.58 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? 0.677   24.244  -7.269  1.00 27.54 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? -3.129  20.883  -10.300 1.00 35.76 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? -4.363  20.161  -10.597 1.00 36.35 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? -4.117  18.733  -11.110 1.00 37.93 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? -4.809  17.827  -10.661 1.00 36.93 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? -5.183  20.984  -11.607 1.00 33.70 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? -5.753  22.286  -11.009 1.00 30.46 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? -6.232  23.221  -12.124 1.00 27.26 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? -6.946  22.002  -10.092 1.00 29.16 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? -3.099  18.490  -11.956 1.00 35.53 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? -2.796  17.146  -12.480 1.00 36.66 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? -2.211  16.219  -11.396 1.00 36.44 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? -2.431  15.007  -11.410 1.00 35.54 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? -1.818  17.243  -13.671 1.00 35.53 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? -2.376  17.966  -14.910 1.00 32.55 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? -3.610  17.959  -15.110 1.00 29.65 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? -1.555  18.541  -15.658 1.00 29.49 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -1.507  16.783  -10.407 1.00 38.16 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -1.016  16.046  -9.230  1.00 38.41 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -2.178  15.725  -8.274  1.00 39.00 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -2.256  14.622  -7.737  1.00 37.42 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 0.120   16.833  -8.529  1.00 36.25 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 1.311   17.040  -9.499  1.00 33.69 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 0.586   16.111  -7.250  1.00 34.19 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 2.435   17.931  -8.950  1.00 32.26 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -3.126  16.655  -8.103  1.00 39.71 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -4.315  16.468  -7.263  1.00 40.68 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -5.345  15.505  -7.881  1.00 41.22 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -6.022  14.796  -7.141  1.00 39.13 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -4.942  17.841  -6.960  1.00 37.20 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -4.122  18.723  -5.996  1.00 34.69 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -4.701  20.145  -5.983  1.00 31.80 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -4.143  18.198  -4.565  1.00 33.13 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? -5.442  15.405  -9.214  1.00 44.31 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? -6.302  14.416  -9.892  1.00 45.38 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? -5.805  12.963  -9.739  1.00 46.29 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? -6.577  12.017  -9.941  1.00 43.24 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? -6.468  14.773  -11.382 1.00 42.74 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? -7.485  15.908  -11.603 1.00 37.82 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? -7.871  16.135  -13.080 1.00 34.45 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? -8.846  16.899  -13.300 1.00 32.24 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? -7.287  15.490  -13.975 1.00 35.37 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? -4.535  12.754  -9.356  1.00 48.22 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? -3.913  11.436  -9.180  1.00 48.92 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? -3.995  10.840  -7.772  1.00 52.41 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? -3.791  9.631   -7.635  1.00 48.62 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -4.280  11.627  -6.725  1.00 56.17 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -4.209  11.187  -5.321  1.00 60.32 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -5.587  11.016  -4.685  1.00 64.60 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -6.520  11.764  -4.971  1.00 61.51 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -3.339  12.128  -4.478  1.00 55.85 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -3.827  13.452  -4.523  1.00 49.73 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -1.897  12.163  -4.980  1.00 48.66 24  A 1 
ATOM 190  N N   . MET A 1 25  ? -5.729  10.035  -3.796  1.00 62.92 25  A 1 
ATOM 191  C CA  . MET A 1 25  ? -6.949  9.860   -2.999  1.00 66.71 25  A 1 
ATOM 192  C C   . MET A 1 25  ? -7.162  11.065  -2.077  1.00 69.04 25  A 1 
ATOM 193  O O   . MET A 1 25  ? -6.330  11.348  -1.212  1.00 65.15 25  A 1 
ATOM 194  C CB  . MET A 1 25  ? -6.860  8.592   -2.144  1.00 64.32 25  A 1 
ATOM 195  C CG  . MET A 1 25  ? -6.968  7.313   -2.958  1.00 64.57 25  A 1 
ATOM 196  S SD  . MET A 1 25  ? -8.638  6.842   -3.424  1.00 61.46 25  A 1 
ATOM 197  C CE  . MET A 1 25  ? -8.247  5.179   -4.015  1.00 57.56 25  A 1 
ATOM 198  N N   . ASP A 1 26  ? -8.299  11.752  -2.223  1.00 69.36 26  A 1 
ATOM 199  C CA  . ASP A 1 26  ? -8.700  12.802  -1.289  1.00 72.80 26  A 1 
ATOM 200  C C   . ASP A 1 26  ? -9.380  12.222  -0.029  1.00 75.83 26  A 1 
ATOM 201  O O   . ASP A 1 26  ? -9.749  11.043  0.038   1.00 72.86 26  A 1 
ATOM 202  C CB  . ASP A 1 26  ? -9.527  13.886  -2.018  1.00 66.77 26  A 1 
ATOM 203  C CG  . ASP A 1 26  ? -10.963 13.497  -2.402  1.00 60.55 26  A 1 
ATOM 204  O OD1 . ASP A 1 26  ? -11.485 12.489  -1.878  1.00 57.57 26  A 1 
ATOM 205  O OD2 . ASP A 1 26  ? -11.605 14.270  -3.142  1.00 56.39 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? -9.590  13.067  0.985   1.00 72.58 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? -10.250 12.667  2.235   1.00 74.36 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? -11.655 12.078  2.013   1.00 77.97 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? -12.111 11.243  2.793   1.00 76.02 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? -10.339 13.892  3.165   1.00 68.64 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? -9.003  14.302  3.762   1.00 60.07 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? -8.046  13.559  3.785   1.00 54.80 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? -8.902  15.501  4.282   1.00 51.40 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -12.367 12.491  0.949   1.00 76.38 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -13.698 11.965  0.648   1.00 79.07 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -13.616 10.555  0.070   1.00 81.31 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -14.372 9.689   0.514   1.00 81.24 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -14.438 12.947  -0.269  1.00 77.99 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -15.896 12.526  -0.507  1.00 73.90 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -16.680 13.616  -1.239  1.00 73.51 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -16.134 13.851  -2.592  1.00 69.90 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -15.644 14.958  -3.107  1.00 69.01 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -15.635 16.099  -2.475  1.00 61.98 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -15.137 14.925  -4.297  1.00 60.74 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? -12.671 10.296  -0.823  1.00 83.47 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? -12.382 8.958   -1.336  1.00 84.34 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? -12.019 7.994   -0.200  1.00 85.10 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? -12.582 6.902   -0.131  1.00 83.65 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? -11.258 9.049   -2.380  1.00 82.82 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? -11.735 9.630   -3.699  1.00 80.50 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? -12.788 9.289   -4.198  1.00 72.99 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? -10.969 10.489  -4.317  1.00 73.07 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? -11.166 8.403   0.749   1.00 81.52 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? -10.810 7.593   1.924   1.00 81.47 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? -12.061 7.264   2.753   1.00 82.84 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? -12.315 6.096   3.042   1.00 81.91 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? -9.709  8.289   2.760   1.00 79.94 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -8.416  8.431   1.920   1.00 76.94 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? -9.427  7.487   4.045   1.00 75.32 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? -7.338  9.310   2.564   1.00 70.25 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? -12.922 8.259   3.053   1.00 79.34 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? -14.193 8.034   3.769   1.00 79.71 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? -15.136 7.074   3.034   1.00 82.29 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? -15.825 6.288   3.683   1.00 82.17 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? -14.905 9.370   4.014   1.00 78.77 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? -14.212 10.211  5.096   1.00 71.92 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? -14.896 11.584  5.233   1.00 68.73 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? -16.252 11.461  5.804   1.00 60.67 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? -17.225 12.355  5.739   1.00 53.32 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? -17.081 13.503  5.130   1.00 49.43 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? -18.376 12.108  6.295   1.00 45.49 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -15.189 7.124   1.696   1.00 85.22 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -15.940 6.144   0.896   1.00 86.15 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -15.391 4.739   1.151   1.00 86.74 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -16.176 3.820   1.396   1.00 85.35 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -15.919 6.501   -0.612  1.00 86.95 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -16.743 7.782   -0.879  1.00 84.76 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -16.467 5.350   -1.473  1.00 83.14 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -16.482 8.418   -2.253  1.00 80.26 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -14.064 4.559   1.121   1.00 84.74 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -13.422 3.263   1.352   1.00 84.17 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -13.668 2.741   2.772   1.00 84.61 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -14.023 1.573   2.916   1.00 83.08 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -11.918 3.342   1.044   1.00 83.39 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -11.561 3.710   -0.410  1.00 80.70 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -10.054 3.586   -0.602  1.00 75.95 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -12.275 2.841   -1.450  1.00 75.99 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? -13.593 3.589   3.796   1.00 81.11 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? -13.865 3.213   5.192   1.00 79.12 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? -15.312 2.729   5.398   1.00 80.38 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? -15.568 1.722   6.074   1.00 80.00 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? -13.585 4.413   6.113   1.00 76.88 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? -12.105 4.798   6.202   1.00 72.52 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? -11.253 3.895   6.024   1.00 69.53 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? -11.855 5.992   6.478   1.00 66.81 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? -16.285 3.406   4.757   1.00 82.74 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? -17.690 2.974   4.775   1.00 82.88 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? -17.838 1.612   4.085   1.00 83.81 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? -18.537 0.729   4.591   1.00 82.76 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? -18.599 4.055   4.132   1.00 83.72 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? -18.656 5.317   5.028   1.00 81.12 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? -20.029 3.527   3.901   1.00 79.83 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? -19.212 6.559   4.310   1.00 75.26 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -17.181 1.411   2.938   1.00 84.19 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -17.260 0.161   2.176   1.00 84.16 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -16.456 -0.987  2.807   1.00 84.36 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -16.790 -2.151  2.580   1.00 83.26 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -16.796 0.419   0.737   1.00 85.34 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -17.726 1.326   -0.087  1.00 84.66 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -17.085 1.569   -1.455  1.00 80.06 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -19.105 0.704   -0.300  1.00 80.48 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? -15.427 -0.693  3.610   1.00 84.47 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? -14.678 -1.694  4.368   1.00 82.59 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? -15.508 -2.290  5.518   1.00 82.38 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? -15.323 -3.451  5.885   1.00 79.78 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? -13.393 -1.044  4.888   1.00 81.83 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -16.455 -1.511  6.071   1.00 81.16 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -17.343 -1.937  7.169   1.00 79.45 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -18.688 -2.478  6.683   1.00 78.60 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -19.381 -3.183  7.420   1.00 75.45 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -17.567 -0.788  8.157   1.00 78.18 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -18.047 0.355   7.492   1.00 71.07 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -16.282 -0.389  8.879   1.00 69.17 38  A 1 
ATOM 304  N N   . ARG A 1 39  ? -19.079 -2.187  5.432   1.00 82.17 39  A 1 
ATOM 305  C CA  . ARG A 1 39  ? -20.355 -2.600  4.835   1.00 79.84 39  A 1 
ATOM 306  C C   . ARG A 1 39  ? -20.127 -3.352  3.526   1.00 79.90 39  A 1 
ATOM 307  O O   . ARG A 1 39  ? -19.480 -2.852  2.619   1.00 75.43 39  A 1 
ATOM 308  C CB  . ARG A 1 39  ? -21.257 -1.385  4.597   1.00 78.54 39  A 1 
ATOM 309  C CG  . ARG A 1 39  ? -21.594 -0.643  5.899   1.00 74.38 39  A 1 
ATOM 310  C CD  . ARG A 1 39  ? -22.614 0.461   5.621   1.00 69.68 39  A 1 
ATOM 311  N NE  . ARG A 1 39  ? -22.966 1.182   6.856   1.00 64.00 39  A 1 
ATOM 312  C CZ  . ARG A 1 39  ? -24.139 1.716   7.158   1.00 56.23 39  A 1 
ATOM 313  N NH1 . ARG A 1 39  ? -25.163 1.660   6.347   1.00 52.14 39  A 1 
ATOM 314  N NH2 . ARG A 1 39  ? -24.301 2.327   8.299   1.00 50.66 39  A 1 
ATOM 315  N N   . ARG A 1 40  ? -20.779 -4.502  3.377   1.00 79.64 40  A 1 
ATOM 316  C CA  . ARG A 1 40  ? -20.668 -5.309  2.151   1.00 79.12 40  A 1 
ATOM 317  C C   . ARG A 1 40  ? -21.080 -4.552  0.882   1.00 83.05 40  A 1 
ATOM 318  O O   . ARG A 1 40  ? -20.471 -4.727  -0.170  1.00 79.23 40  A 1 
ATOM 319  C CB  . ARG A 1 40  ? -21.490 -6.597  2.337   1.00 73.97 40  A 1 
ATOM 320  C CG  . ARG A 1 40  ? -21.226 -7.589  1.198   1.00 67.07 40  A 1 
ATOM 321  C CD  . ARG A 1 40  ? -21.978 -8.889  1.434   1.00 62.37 40  A 1 
ATOM 322  N NE  . ARG A 1 40  ? -21.676 -9.846  0.359   1.00 56.52 40  A 1 
ATOM 323  C CZ  . ARG A 1 40  ? -22.214 -11.041 0.206   1.00 49.33 40  A 1 
ATOM 324  N NH1 . ARG A 1 40  ? -23.117 -11.514 1.024   1.00 46.88 40  A 1 
ATOM 325  N NH2 . ARG A 1 40  ? -21.836 -11.789 -0.786  1.00 44.02 40  A 1 
ATOM 326  N N   . SER A 1 41  ? -22.134 -3.731  0.968   1.00 85.34 41  A 1 
ATOM 327  C CA  . SER A 1 41  ? -22.667 -2.947  -0.148  1.00 87.58 41  A 1 
ATOM 328  C C   . SER A 1 41  ? -23.491 -1.775  0.382   1.00 89.10 41  A 1 
ATOM 329  O O   . SER A 1 41  ? -24.156 -1.904  1.413   1.00 86.07 41  A 1 
ATOM 330  C CB  . SER A 1 41  ? -23.534 -3.856  -1.023  1.00 85.15 41  A 1 
ATOM 331  O OG  . SER A 1 41  ? -24.054 -3.151  -2.127  1.00 78.18 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? -23.474 -0.632  -0.327  1.00 88.92 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? -24.207 0.592   0.039   1.00 89.79 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? -24.922 1.156   -1.191  1.00 90.73 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? -24.354 1.202   -2.280  1.00 90.16 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? -23.259 1.632   0.675   1.00 88.45 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? -24.025 2.870   1.159   1.00 78.33 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? -22.521 1.064   1.895   1.00 78.89 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? -26.177 1.608   -1.032  1.00 87.21 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? -26.886 2.344   -2.094  1.00 87.55 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? -26.182 3.673   -2.365  1.00 88.02 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? -25.883 4.401   -1.423  1.00 86.87 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? -28.353 2.605   -1.717  1.00 86.57 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? -29.225 1.347   -1.811  1.00 80.23 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? -30.696 1.688   -1.531  1.00 75.91 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? -31.569 0.443   -1.668  1.00 68.10 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? -33.003 0.729   -1.400  1.00 60.40 43  A 1 
ATOM 348  N N   . VAL A 1 44  ? -25.997 4.028   -3.637  1.00 88.56 44  A 1 
ATOM 349  C CA  . VAL A 1 44  ? -25.324 5.275   -4.043  1.00 88.97 44  A 1 
ATOM 350  C C   . VAL A 1 44  ? -25.997 6.510   -3.432  1.00 89.45 44  A 1 
ATOM 351  O O   . VAL A 1 44  ? -25.305 7.373   -2.906  1.00 87.70 44  A 1 
ATOM 352  C CB  . VAL A 1 44  ? -25.261 5.377   -5.580  1.00 88.22 44  A 1 
ATOM 353  C CG1 . VAL A 1 44  ? -24.692 6.716   -6.062  1.00 83.18 44  A 1 
ATOM 354  C CG2 . VAL A 1 44  ? -24.378 4.267   -6.166  1.00 82.19 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? -27.335 6.573   -3.409  1.00 89.64 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? -28.069 7.700   -2.809  1.00 88.40 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? -27.799 7.829   -1.301  1.00 87.94 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? -27.502 8.916   -0.827  1.00 85.53 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? -29.574 7.541   -3.080  1.00 87.54 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? -29.956 7.636   -4.546  1.00 84.04 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? -29.153 7.886   -5.429  1.00 73.84 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? -31.204 7.405   -4.863  1.00 73.81 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -27.816 6.713   -0.569  1.00 84.39 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -27.536 6.689   0.868   1.00 82.79 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -26.082 7.080   1.164   1.00 83.21 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -25.806 7.770   2.138   1.00 82.08 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -27.860 5.280   1.395   1.00 82.49 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -27.665 5.111   2.911   1.00 72.93 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -28.594 6.019   3.709   1.00 66.55 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -27.951 3.659   3.294   1.00 66.38 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -25.143 6.666   0.311   1.00 86.04 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -23.742 7.063   0.434   1.00 85.31 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -23.562 8.575   0.226   1.00 86.04 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -22.796 9.197   0.951   1.00 85.41 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -22.901 6.229   -0.549  1.00 85.27 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -21.387 6.467   -0.435  1.00 82.30 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -20.844 6.107   0.944   1.00 75.95 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -20.662 5.598   -1.462  1.00 76.41 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -24.295 9.180   -0.723  1.00 85.09 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -24.283 10.631  -0.924  1.00 84.48 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -24.803 11.388  0.308   1.00 84.30 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -24.185 12.369  0.722   1.00 83.12 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -25.096 10.969  -2.179  1.00 85.43 48  A 1 
ATOM 384  N N   . GLU A 1 49  ? -25.880 10.893  0.940   1.00 78.72 49  A 1 
ATOM 385  C CA  . GLU A 1 49  ? -26.417 11.436  2.197   1.00 76.82 49  A 1 
ATOM 386  C C   . GLU A 1 49  ? -25.391 11.337  3.338   1.00 76.71 49  A 1 
ATOM 387  O O   . GLU A 1 49  ? -25.113 12.333  3.995   1.00 74.95 49  A 1 
ATOM 388  C CB  . GLU A 1 49  ? -27.703 10.691  2.583   1.00 76.84 49  A 1 
ATOM 389  C CG  . GLU A 1 49  ? -28.886 10.997  1.652   1.00 71.14 49  A 1 
ATOM 390  C CD  . GLU A 1 49  ? -30.083 10.052  1.867   1.00 67.08 49  A 1 
ATOM 391  O OE1 . GLU A 1 49  ? -30.945 10.003  0.962   1.00 60.45 49  A 1 
ATOM 392  O OE2 . GLU A 1 49  ? -30.116 9.342   2.897   1.00 62.67 49  A 1 
ATOM 393  N N   . PHE A 1 50  ? -24.747 10.170  3.534   1.00 80.45 50  A 1 
ATOM 394  C CA  . PHE A 1 50  ? -23.719 9.981   4.568   1.00 77.76 50  A 1 
ATOM 395  C C   . PHE A 1 50  ? -22.504 10.900  4.406   1.00 79.38 50  A 1 
ATOM 396  O O   . PHE A 1 50  ? -21.880 11.290  5.395   1.00 76.52 50  A 1 
ATOM 397  C CB  . PHE A 1 50  ? -23.226 8.526   4.552   1.00 75.69 50  A 1 
ATOM 398  C CG  . PHE A 1 50  ? -24.183 7.465   5.062   1.00 70.26 50  A 1 
ATOM 399  C CD1 . PHE A 1 50  ? -25.230 7.775   5.947   1.00 62.66 50  A 1 
ATOM 400  C CD2 . PHE A 1 50  ? -23.961 6.121   4.698   1.00 61.15 50  A 1 
ATOM 401  C CE1 . PHE A 1 50  ? -26.050 6.754   6.464   1.00 56.24 50  A 1 
ATOM 402  C CE2 . PHE A 1 50  ? -24.779 5.101   5.218   1.00 56.45 50  A 1 
ATOM 403  C CZ  . PHE A 1 50  ? -25.822 5.420   6.100   1.00 56.13 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? -22.142 11.214  3.168   1.00 78.32 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? -21.009 12.086  2.869   1.00 77.54 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? -21.397 13.566  2.783   1.00 78.73 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? -20.502 14.401  2.701   1.00 75.41 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? -20.347 11.589  1.578   1.00 77.94 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? -19.710 10.197  1.712   1.00 76.20 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? -19.305 9.714   0.327   1.00 72.18 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? -18.463 10.206  2.598   1.00 72.54 51  A 1 
ATOM 412  N N   . ASN A 1 52  ? -22.701 13.880  2.829   1.00 79.93 52  A 1 
ATOM 413  C CA  . ASN A 1 52  ? -23.271 15.211  2.635   1.00 81.13 52  A 1 
ATOM 414  C C   . ASN A 1 52  ? -22.794 15.867  1.319   1.00 80.76 52  A 1 
ATOM 415  O O   . ASN A 1 52  ? -22.294 16.993  1.305   1.00 78.12 52  A 1 
ATOM 416  C CB  . ASN A 1 52  ? -23.033 16.053  3.899   1.00 78.98 52  A 1 
ATOM 417  C CG  . ASN A 1 52  ? -23.825 17.347  3.880   1.00 71.61 52  A 1 
ATOM 418  O OD1 . ASN A 1 52  ? -24.924 17.431  3.364   1.00 66.11 52  A 1 
ATOM 419  N ND2 . ASN A 1 52  ? -23.303 18.399  4.460   1.00 63.32 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? -22.906 15.134  0.198   1.00 82.74 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? -22.498 15.598  -1.138  1.00 83.90 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? -23.590 15.361  -2.182  1.00 85.53 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? -24.442 14.486  -2.036  1.00 82.81 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? -21.172 14.970  -1.605  1.00 81.55 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? -20.007 15.381  -0.706  1.00 75.17 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? -21.225 13.448  -1.707  1.00 75.07 53  A 1 
ATOM 427  N N   . SER A 1 54  ? -23.552 16.119  -3.277  1.00 85.45 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? -24.461 15.882  -4.399  1.00 85.72 54  A 1 
ATOM 429  C C   . SER A 1 54  ? -24.169 14.539  -5.079  1.00 85.89 54  A 1 
ATOM 430  O O   . SER A 1 54  ? -23.023 14.086  -5.139  1.00 86.23 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? -24.417 17.045  -5.396  1.00 84.26 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? -23.357 16.914  -6.326  1.00 78.09 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? -25.197 13.925  -5.682  1.00 86.79 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? -25.037 12.694  -6.476  1.00 87.42 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? -24.041 12.889  -7.627  1.00 88.17 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? -23.294 11.972  -7.957  1.00 86.17 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? -26.411 12.238  -7.013  1.00 85.02 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? -27.380 11.844  -5.872  1.00 79.14 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? -26.299 11.082  -8.027  1.00 78.27 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? -26.957 10.608  -5.068  1.00 69.84 55  A 1 
ATOM 441  N N   . VAL A 1 56  ? -23.997 14.088  -8.234  1.00 87.02 56  A 1 
ATOM 442  C CA  . VAL A 1 56  ? -23.059 14.407  -9.319  1.00 86.92 56  A 1 
ATOM 443  C C   . VAL A 1 56  ? -21.617 14.375  -8.820  1.00 86.30 56  A 1 
ATOM 444  O O   . VAL A 1 56  ? -20.762 13.779  -9.469  1.00 85.13 56  A 1 
ATOM 445  C CB  . VAL A 1 56  ? -23.388 15.776  -9.946  1.00 86.64 56  A 1 
ATOM 446  C CG1 . VAL A 1 56  ? -22.409 16.141  -11.066 1.00 80.97 56  A 1 
ATOM 447  C CG2 . VAL A 1 56  ? -24.803 15.776  -10.541 1.00 81.04 56  A 1 
ATOM 448  N N   . THR A 1 57  ? -21.355 14.966  -7.645  1.00 84.43 57  A 1 
ATOM 449  C CA  . THR A 1 57  ? -20.035 14.946  -7.003  1.00 83.31 57  A 1 
ATOM 450  C C   . THR A 1 57  ? -19.628 13.519  -6.657  1.00 84.72 57  A 1 
ATOM 451  O O   . THR A 1 57  ? -18.566 13.069  -7.082  1.00 84.48 57  A 1 
ATOM 452  C CB  . THR A 1 57  ? -20.037 15.824  -5.743  1.00 81.69 57  A 1 
ATOM 453  O OG1 . THR A 1 57  ? -20.463 17.128  -6.059  1.00 75.80 57  A 1 
ATOM 454  C CG2 . THR A 1 57  ? -18.651 15.957  -5.127  1.00 74.70 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -20.508 12.766  -5.971  1.00 87.65 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -20.233 11.378  -5.607  1.00 87.61 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -19.954 10.502  -6.833  1.00 88.80 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -19.063 9.661   -6.788  1.00 88.51 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -21.408 10.828  -4.782  1.00 87.10 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -21.209 9.357   -4.371  1.00 85.57 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -19.988 9.157   -3.473  1.00 79.97 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -22.434 8.855   -3.625  1.00 80.70 58  A 1 
ATOM 463  N N   . ARG A 1 59  ? -20.683 10.695  -7.949  1.00 89.94 59  A 1 
ATOM 464  C CA  . ARG A 1 59  ? -20.438 9.926   -9.180  1.00 88.86 59  A 1 
ATOM 465  C C   . ARG A 1 59  ? -19.011 10.086  -9.695  1.00 89.47 59  A 1 
ATOM 466  O O   . ARG A 1 59  ? -18.439 9.083   -10.101 1.00 88.94 59  A 1 
ATOM 467  C CB  . ARG A 1 59  ? -21.441 10.308  -10.273 1.00 88.41 59  A 1 
ATOM 468  C CG  . ARG A 1 59  ? -22.779 9.584   -10.089 1.00 76.40 59  A 1 
ATOM 469  C CD  . ARG A 1 59  ? -23.766 10.080  -11.145 1.00 72.04 59  A 1 
ATOM 470  N NE  . ARG A 1 59  ? -25.084 9.435   -11.010 1.00 63.18 59  A 1 
ATOM 471  C CZ  . ARG A 1 59  ? -26.145 9.670   -11.764 1.00 56.40 59  A 1 
ATOM 472  N NH1 . ARG A 1 59  ? -26.109 10.524  -12.750 1.00 50.69 59  A 1 
ATOM 473  N NH2 . ARG A 1 59  ? -27.268 9.050   -11.538 1.00 48.78 59  A 1 
ATOM 474  N N   . LYS A 1 60  ? -18.426 11.297  -9.632  1.00 84.88 60  A 1 
ATOM 475  C CA  . LYS A 1 60  ? -17.027 11.521  -10.035 1.00 83.26 60  A 1 
ATOM 476  C C   . LYS A 1 60  ? -16.060 10.719  -9.163  1.00 84.59 60  A 1 
ATOM 477  O O   . LYS A 1 60  ? -15.182 10.046  -9.695  1.00 83.83 60  A 1 
ATOM 478  C CB  . LYS A 1 60  ? -16.671 13.012  -9.979  1.00 81.61 60  A 1 
ATOM 479  C CG  . LYS A 1 60  ? -17.433 13.856  -11.010 1.00 72.07 60  A 1 
ATOM 480  C CD  . LYS A 1 60  ? -16.976 15.315  -10.905 1.00 66.44 60  A 1 
ATOM 481  C CE  . LYS A 1 60  ? -17.669 16.191  -11.951 1.00 57.83 60  A 1 
ATOM 482  N NZ  . LYS A 1 60  ? -17.129 17.576  -11.927 1.00 49.96 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? -16.274 10.722  -7.840  1.00 88.10 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? -15.446 9.953   -6.904  1.00 87.18 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? -15.570 8.443   -7.162  1.00 88.40 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? -14.577 7.719   -7.232  1.00 88.22 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? -15.861 10.252  -5.457  1.00 85.90 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? -15.827 11.732  -5.087  1.00 82.62 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? -14.959 12.490  -5.558  1.00 79.00 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? -16.717 12.142  -4.308  1.00 77.61 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? -16.801 7.954   -7.370  1.00 88.94 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? -17.041 6.546   -7.677  1.00 88.92 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? -16.479 6.151   -9.051  1.00 89.33 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? -15.975 5.042   -9.189  1.00 88.70 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? -18.541 6.233   -7.586  1.00 89.16 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? -19.180 6.398   -6.195  1.00 88.73 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? -20.659 6.020   -6.288  1.00 84.28 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? -18.524 5.541   -5.120  1.00 84.93 62  A 1 
ATOM 499  N N   . ASP A 1 63  ? -16.531 7.032   -10.057 1.00 87.99 63  A 1 
ATOM 500  C CA  . ASP A 1 63  ? -15.896 6.796   -11.362 1.00 86.34 63  A 1 
ATOM 501  C C   . ASP A 1 63  ? -14.378 6.667   -11.224 1.00 85.46 63  A 1 
ATOM 502  O O   . ASP A 1 63  ? -13.772 5.785   -11.837 1.00 84.83 63  A 1 
ATOM 503  C CB  . ASP A 1 63  ? -16.212 7.941   -12.350 1.00 86.54 63  A 1 
ATOM 504  C CG  . ASP A 1 63  ? -17.649 7.983   -12.876 1.00 84.10 63  A 1 
ATOM 505  O OD1 . ASP A 1 63  ? -18.348 6.948   -12.816 1.00 79.85 63  A 1 
ATOM 506  O OD2 . ASP A 1 63  ? -18.039 9.042   -13.416 1.00 79.05 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? -13.753 7.519   -10.394 1.00 86.47 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? -12.328 7.462   -10.095 1.00 84.71 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? -11.942 6.139   -9.418  1.00 84.89 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? -11.054 5.428   -9.898  1.00 84.01 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? -11.960 8.681   -9.240  1.00 83.06 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? -10.548 8.655   -8.703  1.00 80.58 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? -10.308 8.220   -7.386  1.00 77.40 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? -9.477  9.062   -9.522  1.00 75.57 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? -8.996  8.214   -6.880  1.00 73.44 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? -8.167  9.056   -9.013  1.00 72.87 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? -7.926  8.637   -7.691  1.00 74.34 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? -6.664  8.654   -7.189  1.00 72.97 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? -12.662 5.749   -8.355  1.00 85.71 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? -12.404 4.508   -7.618  1.00 86.11 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? -12.656 3.250   -8.467  1.00 86.27 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? -11.895 2.283   -8.390  1.00 85.35 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? -13.284 4.496   -6.356  1.00 86.58 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? -12.938 5.557   -5.291  1.00 85.83 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? -13.970 5.510   -4.164  1.00 82.11 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -11.568 5.306   -4.678  1.00 81.97 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -13.706 3.250   -9.298  1.00 87.50 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -14.045 2.114   -10.164 1.00 86.99 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -13.033 1.940   -11.304 1.00 85.15 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? -12.605 0.818   -11.573 1.00 83.21 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -15.483 2.269   -10.681 1.00 87.12 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -15.954 1.040   -11.472 1.00 84.46 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -17.469 1.068   -11.722 1.00 86.52 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -18.150 0.076   -11.359 1.00 77.15 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -17.988 2.074   -12.248 1.00 79.77 66  A 1 
ATOM 536  N N   . LYS A 1 67  ? -12.572 3.038   -11.925 1.00 83.09 67  A 1 
ATOM 537  C CA  . LYS A 1 67  ? -11.501 3.007   -12.943 1.00 80.34 67  A 1 
ATOM 538  C C   . LYS A 1 67  ? -10.189 2.448   -12.399 1.00 79.64 67  A 1 
ATOM 539  O O   . LYS A 1 67  ? -9.431  1.846   -13.153 1.00 77.58 67  A 1 
ATOM 540  C CB  . LYS A 1 67  ? -11.259 4.422   -13.488 1.00 78.36 67  A 1 
ATOM 541  C CG  . LYS A 1 67  ? -12.327 4.853   -14.501 1.00 70.70 67  A 1 
ATOM 542  C CD  . LYS A 1 67  ? -12.146 6.342   -14.845 1.00 67.85 67  A 1 
ATOM 543  C CE  . LYS A 1 67  ? -13.255 6.809   -15.793 1.00 59.96 67  A 1 
ATOM 544  N NZ  . LYS A 1 67  ? -13.203 8.277   -16.015 1.00 53.36 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -9.928  2.623   -11.092 1.00 83.02 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -8.763  2.058   -10.388 1.00 81.57 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -8.965  0.608   -9.929  1.00 81.96 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -8.059  0.030   -9.338  1.00 78.63 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -8.364  2.993   -9.236  1.00 80.78 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -7.852  4.353   -9.761  1.00 78.80 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -7.452  5.304   -8.636  1.00 76.40 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -6.162  4.930   -8.026  1.00 71.43 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -5.065  5.676   -7.944  1.00 65.95 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -4.965  6.861   -8.448  1.00 61.64 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -4.024  5.239   -7.334  1.00 58.31 68  A 1 
ATOM 556  N N   . GLY A 1 69  ? -10.128 0.010   -10.206 1.00 83.27 69  A 1 
ATOM 557  C CA  . GLY A 1 69  ? -10.445 -1.379  -9.849  1.00 82.58 69  A 1 
ATOM 558  C C   . GLY A 1 69  ? -10.689 -1.612  -8.357  1.00 84.46 69  A 1 
ATOM 559  O O   . GLY A 1 69  ? -10.649 -2.755  -7.911  1.00 81.96 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? -10.934 -0.553  -7.570  1.00 84.58 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? -11.085 -0.626  -6.107  1.00 85.24 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? -12.523 -0.969  -5.710  1.00 86.31 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? -12.751 -1.705  -4.752  1.00 85.02 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? -10.627 0.695   -5.452  1.00 84.76 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? -9.177  1.046   -5.858  1.00 82.29 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? -10.737 0.598   -3.922  1.00 80.45 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? -8.718  2.426   -5.389  1.00 77.02 70  A 1 
ATOM 568  N N   . ILE A 1 71  ? -13.505 -0.448  -6.445  1.00 88.48 71  A 1 
ATOM 569  C CA  . ILE A 1 71  ? -14.933 -0.656  -6.200  1.00 89.58 71  A 1 
ATOM 570  C C   . ILE A 1 71  ? -15.631 -1.187  -7.450  1.00 89.80 71  A 1 
ATOM 571  O O   . ILE A 1 71  ? -15.122 -1.078  -8.569  1.00 89.11 71  A 1 
ATOM 572  C CB  . ILE A 1 71  ? -15.619 0.631   -5.684  1.00 89.50 71  A 1 
ATOM 573  C CG1 . ILE A 1 71  ? -15.691 1.720   -6.777  1.00 87.17 71  A 1 
ATOM 574  C CG2 . ILE A 1 71  ? -14.934 1.138   -4.405  1.00 84.86 71  A 1 
ATOM 575  C CD1 . ILE A 1 71  ? -16.511 2.945   -6.388  1.00 84.26 71  A 1 
ATOM 576  N N   . ARG A 1 72  ? -16.847 -1.701  -7.270  1.00 88.90 72  A 1 
ATOM 577  C CA  . ARG A 1 72  ? -17.766 -2.053  -8.358  1.00 89.50 72  A 1 
ATOM 578  C C   . ARG A 1 72  ? -19.135 -1.432  -8.113  1.00 90.95 72  A 1 
ATOM 579  O O   . ARG A 1 72  ? -19.655 -1.483  -7.001  1.00 89.59 72  A 1 
ATOM 580  C CB  . ARG A 1 72  ? -17.840 -3.580  -8.467  1.00 87.21 72  A 1 
ATOM 581  C CG  . ARG A 1 72  ? -18.577 -4.083  -9.712  1.00 79.26 72  A 1 
ATOM 582  C CD  . ARG A 1 72  ? -17.818 -3.744  -11.000 1.00 74.54 72  A 1 
ATOM 583  N NE  . ARG A 1 72  ? -18.453 -4.349  -12.175 1.00 65.23 72  A 1 
ATOM 584  C CZ  . ARG A 1 72  ? -17.945 -4.389  -13.396 1.00 57.46 72  A 1 
ATOM 585  N NH1 . ARG A 1 72  ? -16.787 -3.849  -13.677 1.00 52.58 72  A 1 
ATOM 586  N NH2 . ARG A 1 72  ? -18.595 -4.980  -14.360 1.00 49.31 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? -19.766 -0.883  -9.171  1.00 90.88 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? -21.167 -0.438  -9.149  1.00 91.18 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? -22.062 -1.426  -9.878  1.00 90.59 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? -21.745 -1.878  -10.977 1.00 88.87 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? -21.291 0.970   -9.737  1.00 90.10 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? -20.656 2.016   -8.815  1.00 88.79 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? -20.679 3.398   -9.456  1.00 88.81 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? -19.765 3.433   -10.611 1.00 83.99 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? -19.509 4.463   -11.397 1.00 84.16 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? -20.094 5.619   -11.287 1.00 76.38 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? -18.629 4.341   -12.328 1.00 72.89 73  A 1 
ATOM 598  N N   . THR A 1 74  ? -23.197 -1.752  -9.270  1.00 90.24 74  A 1 
ATOM 599  C CA  . THR A 1 74  ? -24.196 -2.646  -9.875  1.00 90.03 74  A 1 
ATOM 600  C C   . THR A 1 74  ? -25.587 -2.275  -9.360  1.00 90.82 74  A 1 
ATOM 601  O O   . THR A 1 74  ? -25.782 -2.149  -8.154  1.00 88.71 74  A 1 
ATOM 602  C CB  . THR A 1 74  ? -23.889 -4.122  -9.562  1.00 87.48 74  A 1 
ATOM 603  O OG1 . THR A 1 74  ? -22.552 -4.431  -9.891  1.00 77.32 74  A 1 
ATOM 604  C CG2 . THR A 1 74  ? -24.746 -5.087  -10.384 1.00 75.78 74  A 1 
ATOM 605  N N   . HIS A 1 75  ? -26.559 -2.079  -10.257 1.00 88.50 75  A 1 
ATOM 606  C CA  . HIS A 1 75  ? -27.967 -1.794  -9.921  1.00 88.90 75  A 1 
ATOM 607  C C   . HIS A 1 75  ? -28.178 -0.676  -8.868  1.00 89.54 75  A 1 
ATOM 608  O O   . HIS A 1 75  ? -29.018 -0.785  -7.980  1.00 84.86 75  A 1 
ATOM 609  C CB  . HIS A 1 75  ? -28.681 -3.106  -9.539  1.00 87.09 75  A 1 
ATOM 610  C CG  . HIS A 1 75  ? -28.550 -4.186  -10.588 1.00 84.95 75  A 1 
ATOM 611  N ND1 . HIS A 1 75  ? -27.823 -5.342  -10.470 1.00 73.69 75  A 1 
ATOM 612  C CD2 . HIS A 1 75  ? -29.110 -4.190  -11.833 1.00 73.03 75  A 1 
ATOM 613  C CE1 . HIS A 1 75  ? -27.946 -6.034  -11.617 1.00 74.11 75  A 1 
ATOM 614  N NE2 . HIS A 1 75  ? -28.721 -5.366  -12.480 1.00 74.78 75  A 1 
ATOM 615  N N   . GLY A 1 76  ? -27.406 0.421   -8.942  1.00 89.15 76  A 1 
ATOM 616  C CA  . GLY A 1 76  ? -27.514 1.556   -8.011  1.00 89.66 76  A 1 
ATOM 617  C C   . GLY A 1 76  ? -26.828 1.357   -6.652  1.00 91.29 76  A 1 
ATOM 618  O O   . GLY A 1 76  ? -26.953 2.218   -5.780  1.00 88.39 76  A 1 
ATOM 619  N N   . TYR A 1 77  ? -26.091 0.265   -6.473  1.00 89.74 77  A 1 
ATOM 620  C CA  . TYR A 1 77  ? -25.235 -0.012  -5.321  1.00 91.12 77  A 1 
ATOM 621  C C   . TYR A 1 77  ? -23.760 0.155   -5.684  1.00 92.00 77  A 1 
ATOM 622  O O   . TYR A 1 77  ? -23.359 -0.050  -6.833  1.00 90.07 77  A 1 
ATOM 623  C CB  . TYR A 1 77  ? -25.503 -1.419  -4.780  1.00 89.96 77  A 1 
ATOM 624  C CG  . TYR A 1 77  ? -26.861 -1.586  -4.125  1.00 90.04 77  A 1 
ATOM 625  C CD1 . TYR A 1 77  ? -26.978 -1.553  -2.721  1.00 83.11 77  A 1 
ATOM 626  C CD2 . TYR A 1 77  ? -28.008 -1.776  -4.921  1.00 83.73 77  A 1 
ATOM 627  C CE1 . TYR A 1 77  ? -28.233 -1.720  -2.110  1.00 81.97 77  A 1 
ATOM 628  C CE2 . TYR A 1 77  ? -29.271 -1.935  -4.315  1.00 82.62 77  A 1 
ATOM 629  C CZ  . TYR A 1 77  ? -29.379 -1.912  -2.907  1.00 87.01 77  A 1 
ATOM 630  O OH  . TYR A 1 77  ? -30.593 -2.077  -2.321  1.00 84.90 77  A 1 
ATOM 631  N N   . VAL A 1 78  ? -22.953 0.474   -4.674  1.00 92.23 78  A 1 
ATOM 632  C CA  . VAL A 1 78  ? -21.489 0.430   -4.699  1.00 91.96 78  A 1 
ATOM 633  C C   . VAL A 1 78  ? -20.995 -0.602  -3.687  1.00 92.06 78  A 1 
ATOM 634  O O   . VAL A 1 78  ? -21.538 -0.709  -2.584  1.00 90.71 78  A 1 
ATOM 635  C CB  . VAL A 1 78  ? -20.894 1.832   -4.488  1.00 90.76 78  A 1 
ATOM 636  C CG1 . VAL A 1 78  ? -21.307 2.484   -3.163  1.00 80.23 78  A 1 
ATOM 637  C CG2 . VAL A 1 78  ? -19.368 1.811   -4.580  1.00 80.57 78  A 1 
ATOM 638  N N   . SER A 1 79  ? -19.998 -1.392  -4.066  1.00 91.21 79  A 1 
ATOM 639  C CA  . SER A 1 79  ? -19.460 -2.491  -3.265  1.00 90.41 79  A 1 
ATOM 640  C C   . SER A 1 79  ? -17.972 -2.716  -3.543  1.00 90.08 79  A 1 
ATOM 641  O O   . SER A 1 79  ? -17.474 -2.384  -4.625  1.00 89.16 79  A 1 
ATOM 642  C CB  . SER A 1 79  ? -20.249 -3.767  -3.575  1.00 88.23 79  A 1 
ATOM 643  O OG  . SER A 1 79  ? -19.858 -4.813  -2.712  1.00 75.97 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -17.270 -3.328  -2.574  1.00 87.54 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -15.951 -3.933  -2.793  1.00 86.01 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -16.059 -5.342  -3.411  1.00 85.56 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -15.078 -5.881  -3.914  1.00 82.53 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -15.177 -3.998  -1.458  1.00 85.04 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -14.969 -2.654  -0.728  1.00 83.51 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -14.189 -2.901  0.569   1.00 79.54 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -14.203 -1.647  -1.580  1.00 79.88 80  A 1 
ATOM 652  N N   . ASP A 1 81  ? -17.236 -5.974  -3.364  1.00 85.43 81  A 1 
ATOM 653  C CA  . ASP A 1 81  ? -17.454 -7.275  -3.991  1.00 83.54 81  A 1 
ATOM 654  C C   . ASP A 1 81  ? -17.561 -7.124  -5.515  1.00 81.81 81  A 1 
ATOM 655  O O   . ASP A 1 81  ? -18.246 -6.236  -6.023  1.00 77.47 81  A 1 
ATOM 656  C CB  . ASP A 1 81  ? -18.689 -7.981  -3.403  1.00 81.52 81  A 1 
ATOM 657  C CG  . ASP A 1 81  ? -18.513 -8.433  -1.945  1.00 77.35 81  A 1 
ATOM 658  O OD1 . ASP A 1 81  ? -17.364 -8.766  -1.541  1.00 72.75 81  A 1 
ATOM 659  O OD2 . ASP A 1 81  ? -19.536 -8.529  -1.234  1.00 72.62 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? -16.861 -7.994  -6.249  1.00 78.29 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? -16.764 -7.935  -7.712  1.00 74.94 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? -15.763 -6.910  -8.258  1.00 78.33 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? -15.595 -6.833  -9.475  1.00 73.79 82  A 1 
ATOM 664  N N   . ALA A 1 83  ? -15.092 -6.133  -7.385  1.00 77.71 83  A 1 
ATOM 665  C CA  . ALA A 1 83  ? -13.903 -5.365  -7.730  1.00 78.08 83  A 1 
ATOM 666  C C   . ALA A 1 83  ? -12.672 -6.284  -7.871  1.00 79.50 83  A 1 
ATOM 667  O O   . ALA A 1 83  ? -12.721 -7.472  -7.546  1.00 76.87 83  A 1 
ATOM 668  C CB  . ALA A 1 83  ? -13.702 -4.282  -6.659  1.00 76.34 83  A 1 
ATOM 669  N N   . ASP A 1 84  ? -11.552 -5.725  -8.337  1.00 78.61 84  A 1 
ATOM 670  C CA  . ASP A 1 84  ? -10.262 -6.418  -8.352  1.00 78.90 84  A 1 
ATOM 671  C C   . ASP A 1 84  ? -9.854  -6.869  -6.935  1.00 80.11 84  A 1 
ATOM 672  O O   . ASP A 1 84  ? -10.024 -6.121  -5.972  1.00 77.95 84  A 1 
ATOM 673  C CB  . ASP A 1 84  ? -9.209  -5.486  -8.954  1.00 75.98 84  A 1 
ATOM 674  C CG  . ASP A 1 84  ? -7.880  -6.219  -9.110  1.00 69.37 84  A 1 
ATOM 675  O OD1 . ASP A 1 84  ? -7.083  -6.193  -8.146  1.00 64.13 84  A 1 
ATOM 676  O OD2 . ASP A 1 84  ? -7.698  -6.839  -10.179 1.00 63.45 84  A 1 
ATOM 677  N N   . ASP A 1 85  ? -9.304  -8.077  -6.777  1.00 76.89 85  A 1 
ATOM 678  C CA  . ASP A 1 85  ? -8.949  -8.620  -5.453  1.00 77.44 85  A 1 
ATOM 679  C C   . ASP A 1 85  ? -7.903  -7.754  -4.729  1.00 79.65 85  A 1 
ATOM 680  O O   . ASP A 1 85  ? -8.009  -7.527  -3.520  1.00 77.60 85  A 1 
ATOM 681  C CB  . ASP A 1 85  ? -8.457  -10.064 -5.616  1.00 73.76 85  A 1 
ATOM 682  C CG  . ASP A 1 85  ? -8.060  -10.695 -4.281  1.00 66.40 85  A 1 
ATOM 683  O OD1 . ASP A 1 85  ? -8.928  -11.054 -3.461  1.00 61.61 85  A 1 
ATOM 684  O OD2 . ASP A 1 85  ? -6.846  -10.898 -4.062  1.00 60.99 85  A 1 
ATOM 685  N N   . THR A 1 86  ? -6.918  -7.211  -5.457  1.00 77.48 86  A 1 
ATOM 686  C CA  . THR A 1 86  ? -5.928  -6.282  -4.896  1.00 78.51 86  A 1 
ATOM 687  C C   . THR A 1 86  ? -6.577  -4.944  -4.548  1.00 80.63 86  A 1 
ATOM 688  O O   . THR A 1 86  ? -6.342  -4.423  -3.456  1.00 78.72 86  A 1 
ATOM 689  C CB  . THR A 1 86  ? -4.739  -6.074  -5.849  1.00 77.68 86  A 1 
ATOM 690  O OG1 . THR A 1 86  ? -4.180  -7.321  -6.188  1.00 72.79 86  A 1 
ATOM 691  C CG2 . THR A 1 86  ? -3.626  -5.244  -5.213  1.00 70.72 86  A 1 
ATOM 692  N N   . GLY A 1 87  ? -7.449  -4.419  -5.415  1.00 79.07 87  A 1 
ATOM 693  C CA  . GLY A 1 87  ? -8.209  -3.187  -5.180  1.00 77.89 87  A 1 
ATOM 694  C C   . GLY A 1 87  ? -9.129  -3.275  -3.963  1.00 80.53 87  A 1 
ATOM 695  O O   . GLY A 1 87  ? -9.092  -2.414  -3.082  1.00 79.46 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? -9.884  -4.378  -3.828  1.00 81.94 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? -10.703 -4.676  -2.640  1.00 82.07 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? -9.867  -4.686  -1.359  1.00 83.14 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? -10.266 -4.120  -0.344  1.00 81.18 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? -11.420 -6.017  -2.855  1.00 79.80 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? -12.198 -6.459  -1.608  1.00 73.13 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? -13.038 -7.702  -1.900  1.00 72.64 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? -13.863 -8.064  -0.661  1.00 63.55 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? -14.911 -9.057  -0.993  1.00 58.37 88  A 1 
ATOM 705  N N   . ARG A 1 89  ? -8.694  -5.342  -1.392  1.00 81.68 89  A 1 
ATOM 706  C CA  . ARG A 1 89  ? -7.772  -5.385  -0.245  1.00 81.80 89  A 1 
ATOM 707  C C   . ARG A 1 89  ? -7.170  -4.022  0.064   1.00 82.96 89  A 1 
ATOM 708  O O   . ARG A 1 89  ? -6.923  -3.743  1.227   1.00 82.47 89  A 1 
ATOM 709  C CB  . ARG A 1 89  ? -6.658  -6.389  -0.524  1.00 80.79 89  A 1 
ATOM 710  C CG  . ARG A 1 89  ? -7.170  -7.824  -0.433  1.00 77.84 89  A 1 
ATOM 711  C CD  . ARG A 1 89  ? -6.094  -8.767  -0.953  1.00 75.93 89  A 1 
ATOM 712  N NE  . ARG A 1 89  ? -6.570  -10.145 -0.875  1.00 67.20 89  A 1 
ATOM 713  C CZ  . ARG A 1 89  ? -5.836  -11.222 -0.702  1.00 60.00 89  A 1 
ATOM 714  N NH1 . ARG A 1 89  ? -4.531  -11.216 -0.742  1.00 53.95 89  A 1 
ATOM 715  N NH2 . ARG A 1 89  ? -6.431  -12.341 -0.462  1.00 50.13 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? -6.942  -3.190  -0.959  1.00 80.87 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? -6.418  -1.837  -0.819  1.00 80.80 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? -7.369  -0.959  0.007   1.00 81.55 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? -6.903  -0.276  0.914   1.00 78.95 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? -6.118  -1.297  -2.225  1.00 78.89 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? -5.412  0.074   -2.262  1.00 75.63 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? -4.581  0.182   -3.538  1.00 70.62 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? -6.414  1.227   -2.266  1.00 70.38 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? -8.682  -1.068  -0.209  1.00 82.63 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? -9.693  -0.323  0.544   1.00 81.54 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? -9.687  -0.618  2.055   1.00 82.70 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? -9.972  0.258   2.860   1.00 81.54 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? -11.061 -0.656  -0.058  1.00 80.35 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -9.348  -1.847  2.462   1.00 81.92 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -9.328  -2.251  3.877   1.00 82.14 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -8.068  -1.692  4.544   1.00 83.35 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -6.968  -1.985  4.082   1.00 81.34 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -9.406  -3.790  4.005   1.00 80.97 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -10.681 -4.339  3.325   1.00 77.30 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -9.358  -4.210  5.488   1.00 76.53 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -10.719 -5.867  3.201   1.00 69.20 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? -8.212  -0.949  5.650   1.00 82.20 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? -7.106  -0.298  6.370   1.00 82.54 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? -6.282  0.649   5.469   1.00 84.24 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? -5.054  0.698   5.558   1.00 82.63 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? -6.240  -1.352  7.098   1.00 79.85 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? -6.991  -2.223  8.086   1.00 74.60 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? -8.049  -1.885  8.584   1.00 70.29 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? -6.456  -3.380  8.403   1.00 68.31 93  A 1 
ATOM 745  N N   . TYR A 1 94  ? -6.952  1.393   4.571   1.00 85.02 94  A 1 
ATOM 746  C CA  . TYR A 1 94  ? -6.308  2.249   3.568   1.00 85.67 94  A 1 
ATOM 747  C C   . TYR A 1 94  ? -5.285  3.209   4.189   1.00 87.24 94  A 1 
ATOM 748  O O   . TYR A 1 94  ? -4.117  3.196   3.802   1.00 87.18 94  A 1 
ATOM 749  C CB  . TYR A 1 94  ? -7.381  3.022   2.783   1.00 84.74 94  A 1 
ATOM 750  C CG  . TYR A 1 94  ? -6.805  3.935   1.717   1.00 83.18 94  A 1 
ATOM 751  C CD1 . TYR A 1 94  ? -6.401  5.244   2.042   1.00 79.87 94  A 1 
ATOM 752  C CD2 . TYR A 1 94  ? -6.623  3.453   0.406   1.00 78.99 94  A 1 
ATOM 753  C CE1 . TYR A 1 94  ? -5.783  6.057   1.072   1.00 76.55 94  A 1 
ATOM 754  C CE2 . TYR A 1 94  ? -6.009  4.264   -0.567  1.00 75.63 94  A 1 
ATOM 755  C CZ  . TYR A 1 94  ? -5.573  5.561   -0.230  1.00 76.76 94  A 1 
ATOM 756  O OH  . TYR A 1 94  ? -4.932  6.324   -1.151  1.00 74.61 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -5.690  3.983   5.208   1.00 83.57 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? -4.825  4.987   5.843   1.00 83.46 95  A 1 
ATOM 759  C C   . SER A 1 95  ? -3.589  4.366   6.508   1.00 85.97 95  A 1 
ATOM 760  O O   . SER A 1 95  ? -2.495  4.923   6.435   1.00 85.78 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? -5.624  5.795   6.880   1.00 80.22 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? -6.821  6.286   6.304   1.00 71.02 95  A 1 
ATOM 763  N N   . ILE A 1 96  ? -3.719  3.171   7.116   1.00 88.23 96  A 1 
ATOM 764  C CA  . ILE A 1 96  ? -2.583  2.428   7.693   1.00 89.49 96  A 1 
ATOM 765  C C   . ILE A 1 96  ? -1.613  2.010   6.583   1.00 90.33 96  A 1 
ATOM 766  O O   . ILE A 1 96  ? -0.413  2.275   6.672   1.00 90.10 96  A 1 
ATOM 767  C CB  . ILE A 1 96  ? -3.072  1.206   8.510   1.00 89.05 96  A 1 
ATOM 768  C CG1 . ILE A 1 96  ? -3.887  1.671   9.736   1.00 84.99 96  A 1 
ATOM 769  C CG2 . ILE A 1 96  ? -1.884  0.329   8.948   1.00 85.02 96  A 1 
ATOM 770  C CD1 . ILE A 1 96  ? -4.552  0.538   10.523  1.00 79.99 96  A 1 
ATOM 771  N N   . LYS A 1 97  ? -2.121  1.415   5.497   1.00 90.34 97  A 1 
ATOM 772  C CA  . LYS A 1 97  ? -1.302  1.001   4.347   1.00 90.84 97  A 1 
ATOM 773  C C   . LYS A 1 97  ? -0.587  2.176   3.699   1.00 91.60 97  A 1 
ATOM 774  O O   . LYS A 1 97  ? 0.567   2.033   3.317   1.00 91.81 97  A 1 
ATOM 775  C CB  . LYS A 1 97  ? -2.180  0.288   3.316   1.00 90.30 97  A 1 
ATOM 776  C CG  . LYS A 1 97  ? -2.596  -1.089  3.834   1.00 89.03 97  A 1 
ATOM 777  C CD  . LYS A 1 97  ? -3.617  -1.709  2.895   1.00 88.04 97  A 1 
ATOM 778  C CE  . LYS A 1 97  ? -4.009  -3.057  3.484   1.00 84.16 97  A 1 
ATOM 779  N NZ  . LYS A 1 97  ? -5.277  -3.525  2.906   1.00 80.33 97  A 1 
ATOM 780  N N   . GLN A 1 98  ? -1.236  3.340   3.619   1.00 90.25 98  A 1 
ATOM 781  C CA  . GLN A 1 98  ? -0.614  4.556   3.111   1.00 89.31 98  A 1 
ATOM 782  C C   . GLN A 1 98  ? 0.561   5.004   3.994   1.00 90.33 98  A 1 
ATOM 783  O O   . GLN A 1 98  ? 1.627   5.338   3.476   1.00 90.59 98  A 1 
ATOM 784  C CB  . GLN A 1 98  ? -1.669  5.661   2.993   1.00 87.11 98  A 1 
ATOM 785  C CG  . GLN A 1 98  ? -1.104  6.821   2.171   1.00 81.05 98  A 1 
ATOM 786  C CD  . GLN A 1 98  ? -2.052  7.996   2.029   1.00 78.82 98  A 1 
ATOM 787  O OE1 . GLN A 1 98  ? -2.796  8.346   2.930   1.00 70.86 98  A 1 
ATOM 788  N NE2 . GLN A 1 98  ? -2.010  8.677   0.903   1.00 67.82 98  A 1 
ATOM 789  N N   . ARG A 1 99  ? 0.417   4.967   5.323   1.00 89.85 99  A 1 
ATOM 790  C CA  . ARG A 1 99  ? 1.525   5.283   6.243   1.00 90.35 99  A 1 
ATOM 791  C C   . ARG A 1 99  ? 2.683   4.290   6.120   1.00 92.52 99  A 1 
ATOM 792  O O   . ARG A 1 99  ? 3.837   4.714   6.075   1.00 92.70 99  A 1 
ATOM 793  C CB  . ARG A 1 99  ? 1.014   5.360   7.691   1.00 89.59 99  A 1 
ATOM 794  C CG  . ARG A 1 99  ? 0.149   6.614   7.925   1.00 87.24 99  A 1 
ATOM 795  C CD  . ARG A 1 99  ? -0.174  6.815   9.407   1.00 85.77 99  A 1 
ATOM 796  N NE  . ARG A 1 99  ? -1.053  5.767   9.972   1.00 79.96 99  A 1 
ATOM 797  C CZ  . ARG A 1 99  ? -2.371  5.752   9.968   1.00 75.82 99  A 1 
ATOM 798  N NH1 . ARG A 1 99  ? -3.087  6.627   9.327   1.00 68.14 99  A 1 
ATOM 799  N NH2 . ARG A 1 99  ? -3.020  4.849   10.643  1.00 67.42 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 2.381   2.988   5.991   1.00 92.29 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? 3.382   1.940   5.723   1.00 93.29 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? 4.122   2.225   4.411   1.00 94.20 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? 5.353   2.211   4.381   1.00 94.15 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? 2.706   0.545   5.714   1.00 93.60 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? 2.233   0.171   7.136   1.00 92.38 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? 3.651   -0.543  5.166   1.00 92.34 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? 1.270   -1.018  7.181   1.00 89.81 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? 3.383   2.539   3.345   1.00 93.87 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? 3.940   2.875   2.042   1.00 93.82 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? 4.861   4.106   2.108   1.00 94.28 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? 6.009   4.025   1.676   1.00 94.23 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? 2.772   3.071   1.074   1.00 93.03 101 A 1 
ATOM 813  N N   . LYS A 1 102 ? 4.420   5.198   2.749   1.00 92.08 102 A 1 
ATOM 814  C CA  . LYS A 1 102 ? 5.232   6.411   2.970   1.00 91.44 102 A 1 
ATOM 815  C C   . LYS A 1 102 ? 6.517   6.129   3.740   1.00 92.81 102 A 1 
ATOM 816  O O   . LYS A 1 102 ? 7.566   6.672   3.405   1.00 92.86 102 A 1 
ATOM 817  C CB  . LYS A 1 102 ? 4.407   7.469   3.720   1.00 89.58 102 A 1 
ATOM 818  C CG  . LYS A 1 102 ? 3.381   8.113   2.793   1.00 85.99 102 A 1 
ATOM 819  C CD  . LYS A 1 102 ? 2.522   9.161   3.508   1.00 82.34 102 A 1 
ATOM 820  C CE  . LYS A 1 102 ? 1.550   9.692   2.451   1.00 76.04 102 A 1 
ATOM 821  N NZ  . LYS A 1 102 ? 0.620   10.718  2.967   1.00 68.83 102 A 1 
ATOM 822  N N   . ALA A 1 103 ? 6.452   5.268   4.762   1.00 92.34 103 A 1 
ATOM 823  C CA  . ALA A 1 103 ? 7.640   4.869   5.512   1.00 92.97 103 A 1 
ATOM 824  C C   . ALA A 1 103 ? 8.623   4.075   4.640   1.00 94.24 103 A 1 
ATOM 825  O O   . ALA A 1 103 ? 9.829   4.309   4.720   1.00 93.94 103 A 1 
ATOM 826  C CB  . ALA A 1 103 ? 7.205   4.080   6.750   1.00 93.43 103 A 1 
ATOM 827  N N   . ALA A 1 104 ? 8.124   3.177   3.774   1.00 94.99 104 A 1 
ATOM 828  C CA  . ALA A 1 104 ? 8.951   2.395   2.856   1.00 95.16 104 A 1 
ATOM 829  C C   . ALA A 1 104 ? 9.586   3.251   1.746   1.00 95.46 104 A 1 
ATOM 830  O O   . ALA A 1 104 ? 10.733  3.018   1.377   1.00 95.05 104 A 1 
ATOM 831  C CB  . ALA A 1 104 ? 8.099   1.252   2.296   1.00 95.13 104 A 1 
ATOM 832  N N   . VAL A 1 105 ? 8.906   4.304   1.270   1.00 95.52 105 A 1 
ATOM 833  C CA  . VAL A 1 105 ? 9.474   5.251   0.287   1.00 95.34 105 A 1 
ATOM 834  C C   . VAL A 1 105 ? 10.769  5.905   0.787   1.00 95.17 105 A 1 
ATOM 835  O O   . VAL A 1 105 ? 11.628  6.269   -0.018  1.00 94.02 105 A 1 
ATOM 836  C CB  . VAL A 1 105 ? 8.432   6.325   -0.086  1.00 94.08 105 A 1 
ATOM 837  C CG1 . VAL A 1 105 ? 8.997   7.502   -0.890  1.00 89.68 105 A 1 
ATOM 838  C CG2 . VAL A 1 105 ? 7.309   5.715   -0.931  1.00 89.96 105 A 1 
ATOM 839  N N   . GLN A 1 106 ? 10.951  6.035   2.111   1.00 94.72 106 A 1 
ATOM 840  C CA  . GLN A 1 106 ? 12.139  6.676   2.685   1.00 94.02 106 A 1 
ATOM 841  C C   . GLN A 1 106 ? 13.435  5.907   2.412   1.00 94.48 106 A 1 
ATOM 842  O O   . GLN A 1 106 ? 14.480  6.539   2.341   1.00 92.98 106 A 1 
ATOM 843  C CB  . GLN A 1 106 ? 11.961  6.863   4.202   1.00 93.67 106 A 1 
ATOM 844  C CG  . GLN A 1 106 ? 10.809  7.821   4.527   1.00 89.40 106 A 1 
ATOM 845  C CD  . GLN A 1 106 ? 10.576  8.011   6.024   1.00 82.41 106 A 1 
ATOM 846  O OE1 . GLN A 1 106 ? 11.110  7.336   6.897   1.00 73.96 106 A 1 
ATOM 847  N NE2 . GLN A 1 106 ? 9.741   8.962   6.386   1.00 69.73 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? 13.360  4.570   2.234   1.00 96.00 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? 14.541  3.732   1.973   1.00 95.95 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? 14.855  3.552   0.480   1.00 96.40 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? 15.808  2.859   0.146   1.00 95.52 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? 14.464  2.372   2.710   1.00 95.28 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? 13.379  1.438   2.140   1.00 92.50 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? 14.262  2.582   4.223   1.00 91.02 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? 13.674  -0.041  2.397   1.00 90.97 107 A 1 
ATOM 856  N N   . VAL A 1 108 ? 14.049  4.137   -0.418  1.00 96.29 108 A 1 
ATOM 857  C CA  . VAL A 1 108 ? 14.268  4.098   -1.868  1.00 96.25 108 A 1 
ATOM 858  C C   . VAL A 1 108 ? 14.984  5.374   -2.293  1.00 95.77 108 A 1 
ATOM 859  O O   . VAL A 1 108 ? 14.531  6.474   -1.952  1.00 94.47 108 A 1 
ATOM 860  C CB  . VAL A 1 108 ? 12.946  3.911   -2.632  1.00 95.87 108 A 1 
ATOM 861  C CG1 . VAL A 1 108 ? 13.159  3.865   -4.151  1.00 92.97 108 A 1 
ATOM 862  C CG2 . VAL A 1 108 ? 12.267  2.599   -2.220  1.00 92.84 108 A 1 
ATOM 863  N N   . ASP A 1 109 ? 16.074  5.221   -3.041  1.00 95.81 109 A 1 
ATOM 864  C CA  . ASP A 1 109 ? 16.889  6.327   -3.529  1.00 95.43 109 A 1 
ATOM 865  C C   . ASP A 1 109 ? 16.317  6.949   -4.815  1.00 95.36 109 A 1 
ATOM 866  O O   . ASP A 1 109 ? 15.471  6.377   -5.509  1.00 94.14 109 A 1 
ATOM 867  C CB  . ASP A 1 109 ? 18.349  5.868   -3.671  1.00 94.43 109 A 1 
ATOM 868  C CG  . ASP A 1 109 ? 18.966  5.502   -2.315  1.00 91.56 109 A 1 
ATOM 869  O OD1 . ASP A 1 109 ? 18.798  6.317   -1.379  1.00 85.36 109 A 1 
ATOM 870  O OD2 . ASP A 1 109 ? 19.580  4.421   -2.215  1.00 85.52 109 A 1 
ATOM 871  N N   . GLU A 1 110 ? 16.740  8.169   -5.142  1.00 93.83 110 A 1 
ATOM 872  C CA  . GLU A 1 110 ? 16.344  8.829   -6.389  1.00 93.81 110 A 1 
ATOM 873  C C   . GLU A 1 110 ? 16.933  8.087   -7.597  1.00 93.95 110 A 1 
ATOM 874  O O   . GLU A 1 110 ? 18.102  7.722   -7.619  1.00 92.06 110 A 1 
ATOM 875  C CB  . GLU A 1 110 ? 16.753  10.306  -6.359  1.00 91.93 110 A 1 
ATOM 876  C CG  . GLU A 1 110 ? 16.232  11.053  -7.596  1.00 82.46 110 A 1 
ATOM 877  C CD  . GLU A 1 110 ? 16.491  12.566  -7.576  1.00 75.78 110 A 1 
ATOM 878  O OE1 . GLU A 1 110 ? 16.108  13.204  -8.592  1.00 67.07 110 A 1 
ATOM 879  O OE2 . GLU A 1 110 ? 17.039  13.076  -6.572  1.00 66.95 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 16.105  7.843   -8.631  1.00 94.15 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 16.492  7.107   -9.838  1.00 94.21 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 16.672  5.597   -9.645  1.00 94.99 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 17.035  4.912   -10.603 1.00 93.48 111 A 1 
ATOM 884  N N   . GLU A 1 112 ? 16.405  5.050   -8.450  1.00 94.98 112 A 1 
ATOM 885  C CA  . GLU A 1 112 ? 16.591  3.630   -8.142  1.00 95.10 112 A 1 
ATOM 886  C C   . GLU A 1 112 ? 15.675  2.732   -8.984  1.00 94.99 112 A 1 
ATOM 887  O O   . GLU A 1 112 ? 14.537  3.070   -9.325  1.00 93.74 112 A 1 
ATOM 888  C CB  . GLU A 1 112 ? 16.396  3.389   -6.633  1.00 94.49 112 A 1 
ATOM 889  C CG  . GLU A 1 112 ? 16.884  1.998   -6.200  1.00 91.74 112 A 1 
ATOM 890  C CD  . GLU A 1 112 ? 16.727  1.715   -4.701  1.00 93.89 112 A 1 
ATOM 891  O OE1 . GLU A 1 112 ? 16.897  0.538   -4.299  1.00 86.51 112 A 1 
ATOM 892  O OE2 . GLU A 1 112 ? 16.436  2.627   -3.899  1.00 89.69 112 A 1 
ATOM 893  N N   . THR A 1 113 ? 16.171  1.528   -9.322  1.00 95.77 113 A 1 
ATOM 894  C CA  . THR A 1 113 ? 15.359  0.451   -9.894  1.00 95.55 113 A 1 
ATOM 895  C C   . THR A 1 113 ? 15.042  -0.560  -8.804  1.00 95.72 113 A 1 
ATOM 896  O O   . THR A 1 113 ? 15.944  -1.200  -8.271  1.00 94.52 113 A 1 
ATOM 897  C CB  . THR A 1 113 ? 16.049  -0.213  -11.086 1.00 94.54 113 A 1 
ATOM 898  O OG1 . THR A 1 113 ? 16.256  0.756   -12.094 1.00 91.14 113 A 1 
ATOM 899  C CG2 . THR A 1 113 ? 15.202  -1.317  -11.716 1.00 91.17 113 A 1 
ATOM 900  N N   . ILE A 1 114 ? 13.749  -0.737  -8.496  1.00 96.53 114 A 1 
ATOM 901  C CA  . ILE A 1 114 ? 13.263  -1.685  -7.490  1.00 96.38 114 A 1 
ATOM 902  C C   . ILE A 1 114 ? 12.411  -2.778  -8.130  1.00 96.59 114 A 1 
ATOM 903  O O   . ILE A 1 114 ? 11.823  -2.586  -9.197  1.00 96.01 114 A 1 
ATOM 904  C CB  . ILE A 1 114 ? 12.503  -0.975  -6.347  1.00 95.63 114 A 1 
ATOM 905  C CG1 . ILE A 1 114 ? 11.200  -0.306  -6.844  1.00 92.50 114 A 1 
ATOM 906  C CG2 . ILE A 1 114 ? 13.418  0.038   -5.641  1.00 90.90 114 A 1 
ATOM 907  C CD1 . ILE A 1 114 ? 10.240  0.040   -5.709  1.00 88.94 114 A 1 
ATOM 908  N N   . MET A 1 115 ? 12.291  -3.924  -7.452  1.00 96.99 115 A 1 
ATOM 909  C CA  . MET A 1 115 ? 11.334  -4.968  -7.800  1.00 96.95 115 A 1 
ATOM 910  C C   . MET A 1 115 ? 10.141  -4.943  -6.842  1.00 97.02 115 A 1 
ATOM 911  O O   . MET A 1 115 ? 10.293  -4.709  -5.647  1.00 96.48 115 A 1 
ATOM 912  C CB  . MET A 1 115 ? 12.047  -6.319  -7.849  1.00 96.01 115 A 1 
ATOM 913  C CG  . MET A 1 115 ? 11.180  -7.410  -8.479  1.00 91.44 115 A 1 
ATOM 914  S SD  . MET A 1 115 ? 12.041  -8.999  -8.649  1.00 88.89 115 A 1 
ATOM 915  C CE  . MET A 1 115 ? 13.199  -8.628  -9.986  1.00 78.08 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? 8.925   -5.181  -7.367  1.00 95.95 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? 7.682   -5.084  -6.616  1.00 95.65 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? 6.711   -6.204  -7.000  1.00 95.64 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? 6.248   -6.278  -8.138  1.00 93.39 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? 7.101   -3.674  -6.864  1.00 93.01 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? 5.891   -3.316  -5.998  1.00 90.12 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? 6.227   -3.328  -4.510  1.00 86.59 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? 5.423   -1.904  -6.350  1.00 86.67 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? 6.363   -7.072  -6.041  1.00 93.10 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? 5.314   -8.094  -6.186  1.00 90.73 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? 3.912   -7.479  -6.028  1.00 88.14 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? 3.732   -6.331  -5.614  1.00 82.12 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? 5.595   -9.253  -5.196  1.00 88.19 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? 4.963   -10.632 -5.548  1.00 80.15 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? 3.487   -10.811 -5.155  1.00 76.46 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? 2.732   -11.510 -5.879  1.00 66.56 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? 3.055   -10.246 -4.128  1.00 67.93 117 A 1 
ATOM 933  N N   . SER A 1 118 ? 2.880   -8.240  -6.370  1.00 90.26 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? 1.480   -7.875  -6.202  1.00 87.41 118 A 1 
ATOM 935  C C   . SER A 1 118 ? 1.033   -7.921  -4.740  1.00 86.27 118 A 1 
ATOM 936  O O   . SER A 1 118 ? 1.136   -8.925  -4.045  1.00 77.87 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? 0.601   -8.803  -7.027  1.00 82.39 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? -0.756  -8.405  -6.954  1.00 70.55 118 A 1 
ATOM 939  N N   . GLY A 1 119 ? 0.413   -6.833  -4.281  1.00 87.55 119 A 1 
ATOM 940  C CA  . GLY A 1 119 ? -0.230  -6.760  -2.978  1.00 87.64 119 A 1 
ATOM 941  C C   . GLY A 1 119 ? -0.831  -5.377  -2.749  1.00 90.03 119 A 1 
ATOM 942  O O   . GLY A 1 119 ? -0.440  -4.407  -3.399  1.00 87.52 119 A 1 
ATOM 943  N N   . SER A 1 120 ? -1.787  -5.247  -1.828  1.00 89.20 120 A 1 
ATOM 944  C CA  . SER A 1 120 ? -2.414  -3.950  -1.560  1.00 89.96 120 A 1 
ATOM 945  C C   . SER A 1 120 ? -1.441  -2.921  -0.974  1.00 90.64 120 A 1 
ATOM 946  O O   . SER A 1 120 ? -1.461  -1.769  -1.394  1.00 89.18 120 A 1 
ATOM 947  C CB  . SER A 1 120 ? -3.648  -4.116  -0.668  1.00 88.50 120 A 1 
ATOM 948  O OG  . SER A 1 120 ? -3.359  -4.770  0.556   1.00 83.37 120 A 1 
ATOM 949  N N   . CYS A 1 121 ? -0.544  -3.324  -0.063  1.00 91.45 121 A 1 
ATOM 950  C CA  . CYS A 1 121 ? 0.528   -2.453  0.427   1.00 92.25 121 A 1 
ATOM 951  C C   . CYS A 1 121 ? 1.537   -2.112  -0.679  1.00 93.15 121 A 1 
ATOM 952  O O   . CYS A 1 121 ? 1.999   -0.983  -0.746  1.00 92.94 121 A 1 
ATOM 953  C CB  . CYS A 1 121 ? 1.249   -3.108  1.617   1.00 91.25 121 A 1 
ATOM 954  S SG  . CYS A 1 121 ? 0.130   -3.288  3.031   1.00 86.39 121 A 1 
ATOM 955  N N   . CYS A 1 122 ? 1.831   -3.060  -1.584  1.00 93.52 122 A 1 
ATOM 956  C CA  . CYS A 1 122 ? 2.707   -2.824  -2.735  1.00 93.65 122 A 1 
ATOM 957  C C   . CYS A 1 122 ? 2.099   -1.824  -3.731  1.00 93.72 122 A 1 
ATOM 958  O O   . CYS A 1 122 ? 2.798   -0.951  -4.222  1.00 93.45 122 A 1 
ATOM 959  C CB  . CYS A 1 122 ? 3.007   -4.163  -3.418  1.00 93.25 122 A 1 
ATOM 960  S SG  . CYS A 1 122 ? 3.852   -5.288  -2.275  1.00 91.28 122 A 1 
ATOM 961  N N   . ALA A 1 123 ? 0.782   -1.903  -3.988  1.00 93.01 123 A 1 
ATOM 962  C CA  . ALA A 1 123 ? 0.089   -0.935  -4.840  1.00 92.32 123 A 1 
ATOM 963  C C   . ALA A 1 123 ? 0.127   0.485   -4.244  1.00 92.14 123 A 1 
ATOM 964  O O   . ALA A 1 123 ? 0.454   1.435   -4.951  1.00 91.32 123 A 1 
ATOM 965  C CB  . ALA A 1 123 ? -1.342  -1.428  -5.074  1.00 91.72 123 A 1 
ATOM 966  N N   . MET A 1 124 ? -0.128  0.611   -2.930  1.00 92.57 124 A 1 
ATOM 967  C CA  . MET A 1 124 ? 0.025   1.884   -2.213  1.00 92.10 124 A 1 
ATOM 968  C C   . MET A 1 124 ? 1.462   2.402   -2.262  1.00 92.57 124 A 1 
ATOM 969  O O   . MET A 1 124 ? 1.689   3.582   -2.485  1.00 91.73 124 A 1 
ATOM 970  C CB  . MET A 1 124 ? -0.373  1.704   -0.741  1.00 90.33 124 A 1 
ATOM 971  C CG  . MET A 1 124 ? -1.875  1.533   -0.546  1.00 82.35 124 A 1 
ATOM 972  S SD  . MET A 1 124 ? -2.904  2.895   -1.144  1.00 79.01 124 A 1 
ATOM 973  C CE  . MET A 1 124 ? -2.176  4.293   -0.273  1.00 69.02 124 A 1 
ATOM 974  N N   . PHE A 1 125 ? 2.445   1.525   -2.087  1.00 94.22 125 A 1 
ATOM 975  C CA  . PHE A 1 125 ? 3.856   1.885   -2.155  1.00 94.54 125 A 1 
ATOM 976  C C   . PHE A 1 125 ? 4.255   2.406   -3.540  1.00 94.24 125 A 1 
ATOM 977  O O   . PHE A 1 125 ? 4.947   3.415   -3.635  1.00 93.89 125 A 1 
ATOM 978  C CB  . PHE A 1 125 ? 4.675   0.667   -1.737  1.00 95.12 125 A 1 
ATOM 979  C CG  . PHE A 1 125 ? 6.168   0.851   -1.847  1.00 95.81 125 A 1 
ATOM 980  C CD1 . PHE A 1 125 ? 6.921   -0.047  -2.623  1.00 93.78 125 A 1 
ATOM 981  C CD2 . PHE A 1 125 ? 6.806   1.900   -1.168  1.00 94.08 125 A 1 
ATOM 982  C CE1 . PHE A 1 125 ? 8.309   0.089   -2.697  1.00 93.91 125 A 1 
ATOM 983  C CE2 . PHE A 1 125 ? 8.197   2.037   -1.250  1.00 93.43 125 A 1 
ATOM 984  C CZ  . PHE A 1 125 ? 8.949   1.126   -2.010  1.00 95.22 125 A 1 
ATOM 985  N N   . ALA A 1 126 ? 3.760   1.778   -4.626  1.00 94.84 126 A 1 
ATOM 986  C CA  . ALA A 1 126 ? 3.975   2.269   -5.985  1.00 94.01 126 A 1 
ATOM 987  C C   . ALA A 1 126 ? 3.378   3.673   -6.200  1.00 93.15 126 A 1 
ATOM 988  O O   . ALA A 1 126 ? 4.012   4.524   -6.820  1.00 92.22 126 A 1 
ATOM 989  C CB  . ALA A 1 126 ? 3.392   1.245   -6.969  1.00 93.95 126 A 1 
ATOM 990  N N   . GLU A 1 127 ? 2.180   3.941   -5.658  1.00 92.11 127 A 1 
ATOM 991  C CA  . GLU A 1 127 ? 1.561   5.273   -5.706  1.00 90.75 127 A 1 
ATOM 992  C C   . GLU A 1 127 ? 2.373   6.314   -4.919  1.00 90.60 127 A 1 
ATOM 993  O O   . GLU A 1 127 ? 2.678   7.384   -5.448  1.00 89.88 127 A 1 
ATOM 994  C CB  . GLU A 1 127 ? 0.112   5.172   -5.201  1.00 88.87 127 A 1 
ATOM 995  C CG  . GLU A 1 127 ? -0.631  6.518   -5.216  1.00 84.91 127 A 1 
ATOM 996  C CD  . GLU A 1 127 ? -2.136  6.333   -4.953  1.00 83.85 127 A 1 
ATOM 997  O OE1 . GLU A 1 127 ? -2.947  6.979   -5.659  1.00 75.09 127 A 1 
ATOM 998  O OE2 . GLU A 1 127 ? -2.527  5.476   -4.131  1.00 76.38 127 A 1 
ATOM 999  N N   . GLU A 1 128 ? 2.795   5.994   -3.696  1.00 91.26 128 A 1 
ATOM 1000 C CA  . GLU A 1 128 ? 3.584   6.919   -2.871  1.00 91.17 128 A 1 
ATOM 1001 C C   . GLU A 1 128 ? 4.984   7.182   -3.462  1.00 91.55 128 A 1 
ATOM 1002 O O   . GLU A 1 128 ? 5.500   8.291   -3.343  1.00 90.78 128 A 1 
ATOM 1003 C CB  . GLU A 1 128 ? 3.676   6.391   -1.435  1.00 90.97 128 A 1 
ATOM 1004 C CG  . GLU A 1 128 ? 2.329   6.390   -0.682  1.00 88.35 128 A 1 
ATOM 1005 C CD  . GLU A 1 128 ? 1.742   7.773   -0.364  1.00 88.77 128 A 1 
ATOM 1006 O OE1 . GLU A 1 128 ? 0.530   7.854   -0.031  1.00 82.31 128 A 1 
ATOM 1007 O OE2 . GLU A 1 128 ? 2.492   8.767   -0.285  1.00 83.26 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? 5.592   6.208   -4.166  1.00 93.22 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? 6.821   6.426   -4.941  1.00 92.96 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? 6.610   7.425   -6.083  1.00 92.04 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? 7.482   8.259   -6.333  1.00 90.87 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? 7.323   5.092   -5.517  1.00 93.74 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? 8.032   4.184   -4.505  1.00 92.97 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? 8.219   2.804   -5.134  1.00 91.29 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? 9.411   4.729   -4.125  1.00 91.80 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? 5.450   7.365   -6.765  1.00 91.18 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? 5.097   8.326   -7.808  1.00 88.87 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? 4.923   9.734   -7.234  1.00 88.05 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? 5.475   10.695  -7.768  1.00 86.60 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? 3.826   7.864   -8.529  1.00 87.74 130 A 1 
ATOM 1021 N N   . ILE A 1 131 ? 4.203   9.849   -6.108  1.00 88.28 131 A 1 
ATOM 1022 C CA  . ILE A 1 131 ? 3.981   11.123  -5.414  1.00 86.87 131 A 1 
ATOM 1023 C C   . ILE A 1 131 ? 5.310   11.734  -4.946  1.00 86.69 131 A 1 
ATOM 1024 O O   . ILE A 1 131 ? 5.505   12.942  -5.051  1.00 85.66 131 A 1 
ATOM 1025 C CB  . ILE A 1 131 ? 3.001   10.910  -4.238  1.00 85.73 131 A 1 
ATOM 1026 C CG1 . ILE A 1 131 ? 1.604   10.513  -4.765  1.00 83.55 131 A 1 
ATOM 1027 C CG2 . ILE A 1 131 ? 2.890   12.174  -3.364  1.00 83.18 131 A 1 
ATOM 1028 C CD1 . ILE A 1 131 ? 0.686   9.929   -3.684  1.00 78.66 131 A 1 
ATOM 1029 N N   . ALA A 1 132 ? 6.241   10.895  -4.473  1.00 88.02 132 A 1 
ATOM 1030 C CA  . ALA A 1 132 ? 7.560   11.337  -4.020  1.00 87.57 132 A 1 
ATOM 1031 C C   . ALA A 1 132 ? 8.473   11.844  -5.155  1.00 86.61 132 A 1 
ATOM 1032 O O   . ALA A 1 132 ? 9.530   12.392  -4.859  1.00 84.37 132 A 1 
ATOM 1033 C CB  . ALA A 1 132 ? 8.207   10.184  -3.247  1.00 88.49 132 A 1 
ATOM 1034 N N   . GLN A 1 133 ? 8.096   11.650  -6.423  1.00 88.01 133 A 1 
ATOM 1035 C CA  . GLN A 1 133 ? 8.812   12.119  -7.620  1.00 86.93 133 A 1 
ATOM 1036 C C   . GLN A 1 133 ? 10.299  11.711  -7.675  1.00 87.78 133 A 1 
ATOM 1037 O O   . GLN A 1 133 ? 11.120  12.418  -8.251  1.00 85.19 133 A 1 
ATOM 1038 C CB  . GLN A 1 133 ? 8.597   13.631  -7.829  1.00 83.99 133 A 1 
ATOM 1039 C CG  . GLN A 1 133 ? 7.121   13.992  -8.033  1.00 78.65 133 A 1 
ATOM 1040 C CD  . GLN A 1 133 ? 6.915   15.465  -8.389  1.00 72.99 133 A 1 
ATOM 1041 O OE1 . GLN A 1 133 ? 7.769   16.322  -8.251  1.00 66.58 133 A 1 
ATOM 1042 N NE2 . GLN A 1 133 ? 5.749   15.821  -8.881  1.00 63.04 133 A 1 
ATOM 1043 N N   . LYS A 1 134 ? 10.648  10.530  -7.139  1.00 87.99 134 A 1 
ATOM 1044 C CA  . LYS A 1 134 ? 12.029  10.019  -7.093  1.00 88.44 134 A 1 
ATOM 1045 C C   . LYS A 1 134 ? 12.536  9.438   -8.429  1.00 89.28 134 A 1 
ATOM 1046 O O   . LYS A 1 134 ? 13.593  8.824   -8.459  1.00 86.95 134 A 1 
ATOM 1047 C CB  . LYS A 1 134 ? 12.175  9.008   -5.946  1.00 87.65 134 A 1 
ATOM 1048 C CG  . LYS A 1 134 ? 12.077  9.665   -4.562  1.00 87.78 134 A 1 
ATOM 1049 C CD  . LYS A 1 134 ? 12.465  8.647   -3.491  1.00 86.90 134 A 1 
ATOM 1050 C CE  . LYS A 1 134 ? 12.559  9.280   -2.104  1.00 85.15 134 A 1 
ATOM 1051 N NZ  . LYS A 1 134 ? 13.197  8.341   -1.151  1.00 81.16 134 A 1 
ATOM 1052 N N   . ASN A 1 135 ? 11.798  9.588   -9.543  1.00 90.35 135 A 1 
ATOM 1053 C CA  . ASN A 1 135 ? 12.149  9.042   -10.868 1.00 90.77 135 A 1 
ATOM 1054 C C   . ASN A 1 135 ? 12.470  7.531   -10.874 1.00 92.26 135 A 1 
ATOM 1055 O O   . ASN A 1 135 ? 13.269  7.055   -11.683 1.00 90.74 135 A 1 
ATOM 1056 C CB  . ASN A 1 135 ? 13.258  9.908   -11.500 1.00 88.07 135 A 1 
ATOM 1057 C CG  . ASN A 1 135 ? 12.799  11.326  -11.746 1.00 78.98 135 A 1 
ATOM 1058 O OD1 . ASN A 1 135 ? 11.808  11.558  -12.417 1.00 70.06 135 A 1 
ATOM 1059 N ND2 . ASN A 1 135 ? 13.505  12.302  -11.227 1.00 67.94 135 A 1 
ATOM 1060 N N   . VAL A 1 136 ? 11.823  6.762   -9.995  1.00 93.17 136 A 1 
ATOM 1061 C CA  . VAL A 1 136 ? 12.068  5.333   -9.771  1.00 93.83 136 A 1 
ATOM 1062 C C   . VAL A 1 136 ? 11.602  4.494   -10.965 1.00 93.99 136 A 1 
ATOM 1063 O O   . VAL A 1 136 ? 10.591  4.784   -11.612 1.00 92.74 136 A 1 
ATOM 1064 C CB  . VAL A 1 136 ? 11.395  4.888   -8.455  1.00 92.87 136 A 1 
ATOM 1065 C CG1 . VAL A 1 136 ? 11.417  3.378   -8.214  1.00 86.22 136 A 1 
ATOM 1066 C CG2 . VAL A 1 136 ? 12.087  5.556   -7.262  1.00 86.47 136 A 1 
ATOM 1067 N N   . THR A 1 137 ? 12.319  3.393   -11.230 1.00 94.87 137 A 1 
ATOM 1068 C CA  . THR A 1 137 ? 11.878  2.331   -12.139 1.00 95.12 137 A 1 
ATOM 1069 C C   . THR A 1 137 ? 11.357  1.148   -11.325 1.00 95.66 137 A 1 
ATOM 1070 O O   . THR A 1 137 ? 12.084  0.579   -10.521 1.00 95.04 137 A 1 
ATOM 1071 C CB  . THR A 1 137 ? 13.001  1.898   -13.086 1.00 94.51 137 A 1 
ATOM 1072 O OG1 . THR A 1 137 ? 13.456  3.023   -13.811 1.00 91.38 137 A 1 
ATOM 1073 C CG2 . THR A 1 137 ? 12.533  0.867   -14.115 1.00 91.47 137 A 1 
ATOM 1074 N N   . ILE A 1 138 ? 10.095  0.746   -11.541 1.00 95.11 138 A 1 
ATOM 1075 C CA  . ILE A 1 138 ? 9.473   -0.405  -10.881 1.00 95.13 138 A 1 
ATOM 1076 C C   . ILE A 1 138 ? 9.437   -1.586  -11.849 1.00 95.06 138 A 1 
ATOM 1077 O O   . ILE A 1 138 ? 8.749   -1.537  -12.870 1.00 93.99 138 A 1 
ATOM 1078 C CB  . ILE A 1 138 ? 8.065   -0.061  -10.344 1.00 94.75 138 A 1 
ATOM 1079 C CG1 . ILE A 1 138 ? 8.141   1.090   -9.315  1.00 93.44 138 A 1 
ATOM 1080 C CG2 . ILE A 1 138 ? 7.408   -1.312  -9.728  1.00 93.42 138 A 1 
ATOM 1081 C CD1 . ILE A 1 138 ? 6.783   1.509   -8.741  1.00 91.73 138 A 1 
ATOM 1082 N N   . ILE A 1 139 ? 10.117  -2.683  -11.494 1.00 95.56 139 A 1 
ATOM 1083 C CA  . ILE A 1 139 ? 9.970   -3.994  -12.125 1.00 95.58 139 A 1 
ATOM 1084 C C   . ILE A 1 139 ? 8.863   -4.738  -11.381 1.00 95.74 139 A 1 
ATOM 1085 O O   . ILE A 1 139 ? 8.958   -4.938  -10.174 1.00 95.00 139 A 1 
ATOM 1086 C CB  . ILE A 1 139 ? 11.299  -4.777  -12.092 1.00 95.28 139 A 1 
ATOM 1087 C CG1 . ILE A 1 139 ? 12.447  -4.001  -12.781 1.00 93.81 139 A 1 
ATOM 1088 C CG2 . ILE A 1 139 ? 11.112  -6.146  -12.771 1.00 93.75 139 A 1 
ATOM 1089 C CD1 . ILE A 1 139 ? 13.825  -4.506  -12.345 1.00 90.66 139 A 1 
ATOM 1090 N N   . THR A 1 140 ? 7.798   -5.156  -12.064 1.00 94.84 140 A 1 
ATOM 1091 C CA  . THR A 1 140 ? 6.680   -5.847  -11.409 1.00 95.04 140 A 1 
ATOM 1092 C C   . THR A 1 140 ? 6.118   -6.975  -12.261 1.00 95.05 140 A 1 
ATOM 1093 O O   . THR A 1 140 ? 6.142   -6.921  -13.487 1.00 94.35 140 A 1 
ATOM 1094 C CB  . THR A 1 140 ? 5.588   -4.851  -10.980 1.00 94.52 140 A 1 
ATOM 1095 O OG1 . THR A 1 140 ? 4.607   -5.508  -10.211 1.00 91.29 140 A 1 
ATOM 1096 C CG2 . THR A 1 140 ? 4.875   -4.162  -12.145 1.00 90.90 140 A 1 
ATOM 1097 N N   . ASN A 1 141 ? 5.574   -8.003  -11.604 1.00 95.18 141 A 1 
ATOM 1098 C CA  . ASN A 1 141 ? 4.749   -9.037  -12.228 1.00 95.05 141 A 1 
ATOM 1099 C C   . ASN A 1 141 ? 3.242   -8.747  -12.098 1.00 95.02 141 A 1 
ATOM 1100 O O   . ASN A 1 141 ? 2.417   -9.562  -12.501 1.00 93.64 141 A 1 
ATOM 1101 C CB  . ASN A 1 141 ? 5.143   -10.402 -11.633 1.00 94.57 141 A 1 
ATOM 1102 C CG  . ASN A 1 141 ? 4.755   -10.565 -10.177 1.00 94.75 141 A 1 
ATOM 1103 O OD1 . ASN A 1 141 ? 4.681   -9.613  -9.411  1.00 89.75 141 A 1 
ATOM 1104 N ND2 . ASN A 1 141 ? 4.491   -11.774 -9.749  1.00 90.59 141 A 1 
ATOM 1105 N N   . SER A 1 142 ? 2.846   -7.603  -11.520 1.00 94.10 142 A 1 
ATOM 1106 C CA  . SER A 1 142 ? 1.455   -7.243  -11.253 1.00 93.87 142 A 1 
ATOM 1107 C C   . SER A 1 142 ? 0.890   -6.308  -12.321 1.00 93.75 142 A 1 
ATOM 1108 O O   . SER A 1 142 ? 1.238   -5.129  -12.389 1.00 92.88 142 A 1 
ATOM 1109 C CB  . SER A 1 142 ? 1.344   -6.611  -9.868  1.00 93.48 142 A 1 
ATOM 1110 O OG  . SER A 1 142 ? -0.008  -6.287  -9.589  1.00 89.23 142 A 1 
ATOM 1111 N N   . ILE A 1 143 ? -0.066  -6.819  -13.107 1.00 92.72 143 A 1 
ATOM 1112 C CA  . ILE A 1 143 ? -0.842  -6.001  -14.054 1.00 91.99 143 A 1 
ATOM 1113 C C   . ILE A 1 143 ? -1.701  -4.981  -13.300 1.00 91.19 143 A 1 
ATOM 1114 O O   . ILE A 1 143 ? -1.885  -3.861  -13.774 1.00 89.73 143 A 1 
ATOM 1115 C CB  . ILE A 1 143 ? -1.710  -6.908  -14.959 1.00 91.28 143 A 1 
ATOM 1116 C CG1 . ILE A 1 143 ? -0.789  -7.774  -15.853 1.00 88.28 143 A 1 
ATOM 1117 C CG2 . ILE A 1 143 ? -2.689  -6.092  -15.824 1.00 87.60 143 A 1 
ATOM 1118 C CD1 . ILE A 1 143 ? -1.529  -8.812  -16.697 1.00 80.26 143 A 1 
ATOM 1119 N N   . PHE A 1 144 ? -2.204  -5.332  -12.098 1.00 90.23 144 A 1 
ATOM 1120 C CA  . PHE A 1 144 ? -2.941  -4.387  -11.265 1.00 89.24 144 A 1 
ATOM 1121 C C   . PHE A 1 144 ? -2.078  -3.172  -10.924 1.00 89.31 144 A 1 
ATOM 1122 O O   . PHE A 1 144 ? -2.503  -2.056  -11.194 1.00 88.66 144 A 1 
ATOM 1123 C CB  . PHE A 1 144 ? -3.472  -5.069  -10.002 1.00 88.62 144 A 1 
ATOM 1124 C CG  . PHE A 1 144 ? -4.239  -4.115  -9.103  1.00 87.67 144 A 1 
ATOM 1125 C CD1 . PHE A 1 144 ? -3.567  -3.367  -8.118  1.00 83.99 144 A 1 
ATOM 1126 C CD2 . PHE A 1 144 ? -5.619  -3.926  -9.293  1.00 83.75 144 A 1 
ATOM 1127 C CE1 . PHE A 1 144 ? -4.271  -2.434  -7.333  1.00 82.12 144 A 1 
ATOM 1128 C CE2 . PHE A 1 144 ? -6.323  -2.997  -8.506  1.00 81.94 144 A 1 
ATOM 1129 C CZ  . PHE A 1 144 ? -5.648  -2.251  -7.529  1.00 84.45 144 A 1 
ATOM 1130 N N   . ILE A 1 145 ? -0.866  -3.363  -10.396 1.00 91.71 145 A 1 
ATOM 1131 C CA  . ILE A 1 145 ? 0.039   -2.259  -10.033 1.00 91.74 145 A 1 
ATOM 1132 C C   . ILE A 1 145 ? 0.411   -1.437  -11.266 1.00 90.87 145 A 1 
ATOM 1133 O O   . ILE A 1 145 ? 0.311   -0.216  -11.224 1.00 89.83 145 A 1 
ATOM 1134 C CB  . ILE A 1 145 ? 1.289   -2.780  -9.293  1.00 92.02 145 A 1 
ATOM 1135 C CG1 . ILE A 1 145 ? 0.855   -3.314  -7.910  1.00 91.01 145 A 1 
ATOM 1136 C CG2 . ILE A 1 145 ? 2.354   -1.675  -9.139  1.00 90.62 145 A 1 
ATOM 1137 C CD1 . ILE A 1 145 ? 1.978   -3.960  -7.098  1.00 87.30 145 A 1 
ATOM 1138 N N   . ALA A 1 146 ? 0.772   -2.090  -12.379 1.00 91.17 146 A 1 
ATOM 1139 C CA  . ALA A 1 146 ? 1.103   -1.399  -13.620 1.00 89.82 146 A 1 
ATOM 1140 C C   . ALA A 1 146 ? -0.042  -0.475  -14.075 1.00 88.28 146 A 1 
ATOM 1141 O O   . ALA A 1 146 ? 0.176   0.708   -14.303 1.00 86.56 146 A 1 
ATOM 1142 C CB  . ALA A 1 146 ? 1.463   -2.444  -14.686 1.00 90.38 146 A 1 
ATOM 1143 N N   . ASN A 1 147 ? -1.287  -0.981  -14.101 1.00 89.44 147 A 1 
ATOM 1144 C CA  . ASN A 1 147 ? -2.468  -0.183  -14.449 1.00 86.94 147 A 1 
ATOM 1145 C C   . ASN A 1 147 ? -2.802  0.886   -13.402 1.00 85.41 147 A 1 
ATOM 1146 O O   . ASN A 1 147 ? -3.324  1.941   -13.750 1.00 83.73 147 A 1 
ATOM 1147 C CB  . ASN A 1 147 ? -3.665  -1.129  -14.634 1.00 86.07 147 A 1 
ATOM 1148 C CG  . ASN A 1 147 ? -3.578  -1.964  -15.896 1.00 80.25 147 A 1 
ATOM 1149 O OD1 . ASN A 1 147 ? -2.933  -1.629  -16.869 1.00 74.98 147 A 1 
ATOM 1150 N ND2 . ASN A 1 147 ? -4.281  -3.069  -15.949 1.00 73.68 147 A 1 
ATOM 1151 N N   . TYR A 1 148 ? -2.531  0.608   -12.119 1.00 86.21 148 A 1 
ATOM 1152 C CA  . TYR A 1 148 ? -2.839  1.504   -11.004 1.00 85.17 148 A 1 
ATOM 1153 C C   . TYR A 1 148 ? -2.001  2.785   -11.038 1.00 84.65 148 A 1 
ATOM 1154 O O   . TYR A 1 148 ? -2.532  3.857   -10.753 1.00 82.70 148 A 1 
ATOM 1155 C CB  . TYR A 1 148 ? -2.664  0.721   -9.696  1.00 85.08 148 A 1 
ATOM 1156 C CG  . TYR A 1 148 ? -3.133  1.444   -8.454  1.00 84.32 148 A 1 
ATOM 1157 C CD1 . TYR A 1 148 ? -2.199  2.040   -7.589  1.00 80.63 148 A 1 
ATOM 1158 C CD2 . TYR A 1 148 ? -4.506  1.501   -8.151  1.00 80.49 148 A 1 
ATOM 1159 C CE1 . TYR A 1 148 ? -2.638  2.713   -6.436  1.00 77.83 148 A 1 
ATOM 1160 C CE2 . TYR A 1 148 ? -4.946  2.180   -7.000  1.00 78.30 148 A 1 
ATOM 1161 C CZ  . TYR A 1 148 ? -4.014  2.796   -6.146  1.00 80.78 148 A 1 
ATOM 1162 O OH  . TYR A 1 148 ? -4.437  3.490   -5.061  1.00 79.96 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? -0.733  2.697   -11.464 1.00 87.22 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? 0.207   3.834   -11.490 1.00 86.52 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? 0.607   4.303   -12.896 1.00 84.74 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? 1.304   5.301   -13.012 1.00 81.64 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? 1.452   3.567   -10.623 1.00 86.87 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? 1.060   3.253   -9.175  1.00 82.98 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? 2.334   2.445   -11.163 1.00 83.04 149 A 1 
ATOM 1170 N N   . CYS A 1 150 ? 0.133   3.660   -13.988 1.00 84.54 150 A 1 
ATOM 1171 C CA  . CYS A 1 150 ? 0.555   3.989   -15.364 1.00 81.45 150 A 1 
ATOM 1172 C C   . CYS A 1 150 ? 0.255   5.428   -15.820 1.00 79.73 150 A 1 
ATOM 1173 O O   . CYS A 1 150 ? 0.815   5.877   -16.817 1.00 76.52 150 A 1 
ATOM 1174 C CB  . CYS A 1 150 ? -0.077  3.002   -16.358 1.00 79.13 150 A 1 
ATOM 1175 S SG  . CYS A 1 150 ? -1.896  3.172   -16.415 1.00 73.68 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -0.642  6.131   -15.122 1.00 80.37 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -0.999  7.530   -15.414 1.00 77.71 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -0.202  8.545   -14.592 1.00 78.20 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -0.396  9.742   -14.772 1.00 75.32 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -2.502  7.736   -15.218 1.00 74.61 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -3.334  6.891   -16.189 1.00 69.88 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -4.807  7.275   -16.042 1.00 65.76 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -5.651  6.473   -17.028 1.00 60.01 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -7.064  6.914   -16.969 1.00 52.87 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 0.659   8.075   -13.683 1.00 79.66 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 1.474   8.934   -12.833 1.00 78.21 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 2.792   9.253   -13.561 1.00 76.75 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 3.522   8.349   -13.964 1.00 73.38 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 1.669   8.266   -11.460 1.00 78.47 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 0.355   7.912   -10.724 1.00 77.68 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 0.644   7.223   -9.398  1.00 74.96 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -0.503  9.144   -10.430 1.00 74.55 152 A 1 
ATOM 1193 N N   . ASN A 1 153 ? 3.087   10.539  -13.745 1.00 77.83 153 A 1 
ATOM 1194 C CA  . ASN A 1 153 ? 4.151   11.010  -14.645 1.00 76.62 153 A 1 
ATOM 1195 C C   . ASN A 1 153 ? 5.592   10.754  -14.154 1.00 77.48 153 A 1 
ATOM 1196 O O   . ASN A 1 153 ? 6.539   11.038  -14.879 1.00 70.09 153 A 1 
ATOM 1197 C CB  . ASN A 1 153 ? 3.909   12.503  -14.933 1.00 70.48 153 A 1 
ATOM 1198 C CG  . ASN A 1 153 ? 2.667   12.761  -15.771 1.00 63.35 153 A 1 
ATOM 1199 O OD1 . ASN A 1 153 ? 2.218   11.928  -16.538 1.00 57.22 153 A 1 
ATOM 1200 N ND2 . ASN A 1 153 ? 2.076   13.922  -15.658 1.00 56.75 153 A 1 
ATOM 1201 N N   . SER A 1 154 ? 5.781   10.250  -12.939 1.00 81.22 154 A 1 
ATOM 1202 C CA  . SER A 1 154 ? 7.080   10.200  -12.246 1.00 82.02 154 A 1 
ATOM 1203 C C   . SER A 1 154 ? 7.623   8.787   -12.010 1.00 84.07 154 A 1 
ATOM 1204 O O   . SER A 1 154 ? 8.602   8.621   -11.285 1.00 80.01 154 A 1 
ATOM 1205 C CB  . SER A 1 154 ? 6.978   10.991  -10.941 1.00 76.83 154 A 1 
ATOM 1206 O OG  . SER A 1 154 ? 5.842   10.557  -10.228 1.00 67.28 154 A 1 
ATOM 1207 N N   . ILE A 1 155 ? 7.021   7.749   -12.622 1.00 87.12 155 A 1 
ATOM 1208 C CA  . ILE A 1 155 ? 7.456   6.352   -12.509 1.00 88.43 155 A 1 
ATOM 1209 C C   . ILE A 1 155 ? 7.606   5.710   -13.887 1.00 89.72 155 A 1 
ATOM 1210 O O   . ILE A 1 155 ? 6.763   5.871   -14.768 1.00 87.93 155 A 1 
ATOM 1211 C CB  . ILE A 1 155 ? 6.503   5.548   -11.599 1.00 86.22 155 A 1 
ATOM 1212 C CG1 . ILE A 1 155 ? 6.751   5.988   -10.144 1.00 76.53 155 A 1 
ATOM 1213 C CG2 . ILE A 1 155 ? 6.689   4.031   -11.738 1.00 74.40 155 A 1 
ATOM 1214 C CD1 . ILE A 1 155 ? 5.979   5.182   -9.109  1.00 71.72 155 A 1 
ATOM 1215 N N   . LYS A 1 156 ? 8.654   4.884   -14.042 1.00 92.46 156 A 1 
ATOM 1216 C CA  . LYS A 1 156 ? 8.823   3.956   -15.164 1.00 92.73 156 A 1 
ATOM 1217 C C   . LYS A 1 156 ? 8.421   2.553   -14.721 1.00 93.63 156 A 1 
ATOM 1218 O O   . LYS A 1 156 ? 8.826   2.105   -13.656 1.00 92.86 156 A 1 
ATOM 1219 C CB  . LYS A 1 156 ? 10.272  3.992   -15.655 1.00 91.21 156 A 1 
ATOM 1220 C CG  . LYS A 1 156 ? 10.674  5.376   -16.187 1.00 86.30 156 A 1 
ATOM 1221 C CD  . LYS A 1 156 ? 12.171  5.405   -16.482 1.00 83.00 156 A 1 
ATOM 1222 C CE  . LYS A 1 156 ? 12.603  6.824   -16.857 1.00 74.10 156 A 1 
ATOM 1223 N NZ  . LYS A 1 156 ? 14.082  6.950   -16.863 1.00 66.61 156 A 1 
ATOM 1224 N N   . ILE A 1 157 ? 7.640   1.841   -15.544 1.00 92.58 157 A 1 
ATOM 1225 C CA  . ILE A 1 157 ? 7.207   0.470   -15.257 1.00 92.62 157 A 1 
ATOM 1226 C C   . ILE A 1 157 ? 7.859   -0.498  -16.238 1.00 92.92 157 A 1 
ATOM 1227 O O   . ILE A 1 157 ? 7.757   -0.325  -17.451 1.00 91.73 157 A 1 
ATOM 1228 C CB  . ILE A 1 157 ? 5.669   0.349   -15.274 1.00 91.11 157 A 1 
ATOM 1229 C CG1 . ILE A 1 157 ? 4.979   1.280   -14.248 1.00 85.46 157 A 1 
ATOM 1230 C CG2 . ILE A 1 157 ? 5.224   -1.103  -15.042 1.00 85.10 157 A 1 
ATOM 1231 C CD1 . ILE A 1 157 ? 5.304   0.987   -12.782 1.00 75.29 157 A 1 
ATOM 1232 N N   . ILE A 1 158 ? 8.460   -1.569  -15.697 1.00 92.83 158 A 1 
ATOM 1233 C CA  . ILE A 1 158 ? 8.848   -2.775  -16.422 1.00 92.82 158 A 1 
ATOM 1234 C C   . ILE A 1 158 ? 7.915   -3.893  -15.961 1.00 92.82 158 A 1 
ATOM 1235 O O   . ILE A 1 158 ? 8.005   -4.361  -14.829 1.00 91.82 158 A 1 
ATOM 1236 C CB  . ILE A 1 158 ? 10.342  -3.104  -16.195 1.00 92.56 158 A 1 
ATOM 1237 C CG1 . ILE A 1 158 ? 11.240  -1.945  -16.695 1.00 91.61 158 A 1 
ATOM 1238 C CG2 . ILE A 1 158 ? 10.695  -4.422  -16.898 1.00 91.48 158 A 1 
ATOM 1239 C CD1 . ILE A 1 158 ? 12.726  -2.114  -16.360 1.00 87.91 158 A 1 
ATOM 1240 N N   . LEU A 1 159 ? 6.998   -4.319  -16.834 1.00 92.18 159 A 1 
ATOM 1241 C CA  . LEU A 1 159 ? 6.102   -5.437  -16.554 1.00 92.44 159 A 1 
ATOM 1242 C C   . LEU A 1 159 ? 6.753   -6.737  -17.040 1.00 92.51 159 A 1 
ATOM 1243 O O   . LEU A 1 159 ? 7.020   -6.893  -18.231 1.00 91.35 159 A 1 
ATOM 1244 C CB  . LEU A 1 159 ? 4.730   -5.163  -17.195 1.00 91.57 159 A 1 
ATOM 1245 C CG  . LEU A 1 159 ? 3.666   -6.231  -16.885 1.00 88.90 159 A 1 
ATOM 1246 C CD1 . LEU A 1 159 ? 3.323   -6.309  -15.399 1.00 84.82 159 A 1 
ATOM 1247 C CD2 . LEU A 1 159 ? 2.382   -5.904  -17.649 1.00 85.63 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? 7.002   -7.674  -16.115 1.00 92.07 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? 7.535   -8.996  -16.434 1.00 92.08 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? 6.520   -9.803  -17.251 1.00 91.02 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? 5.312   -9.671  -17.058 1.00 87.88 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? 7.923   -9.735  -15.141 1.00 92.00 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? 9.026   -9.067  -14.302 1.00 91.72 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? 9.242   -9.860  -13.014 1.00 87.92 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? 10.357  -8.996  -15.052 1.00 88.43 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? 6.988   -10.669 -18.156 1.00 91.17 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? 6.151   -11.641 -18.870 1.00 90.70 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? 5.828   -12.868 -18.013 1.00 91.58 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? 6.472   -13.113 -16.998 1.00 88.64 161 A 1 
ATOM 1260 N N   . GLY A 1 162 ? 4.849   -13.687 -18.416 1.00 90.63 162 A 1 
ATOM 1261 C CA  . GLY A 1 162 ? 4.519   -14.935 -17.718 1.00 91.42 162 A 1 
ATOM 1262 C C   . GLY A 1 162 ? 3.118   -15.455 -17.985 1.00 93.15 162 A 1 
ATOM 1263 O O   . GLY A 1 162 ? 2.401   -14.956 -18.855 1.00 91.36 162 A 1 
ATOM 1264 N N   . TYR A 1 163 ? 2.725   -16.485 -17.217 1.00 95.27 163 A 1 
ATOM 1265 C CA  . TYR A 1 163 ? 1.354   -16.986 -17.204 1.00 95.13 163 A 1 
ATOM 1266 C C   . TYR A 1 163 ? 0.450   -16.004 -16.455 1.00 95.08 163 A 1 
ATOM 1267 O O   . TYR A 1 163 ? 0.696   -15.694 -15.288 1.00 93.67 163 A 1 
ATOM 1268 C CB  . TYR A 1 163 ? 1.322   -18.385 -16.576 1.00 93.56 163 A 1 
ATOM 1269 C CG  . TYR A 1 163 ? -0.076  -18.945 -16.437 1.00 80.43 163 A 1 
ATOM 1270 C CD1 . TYR A 1 163 ? -0.747  -18.875 -15.198 1.00 69.94 163 A 1 
ATOM 1271 C CD2 . TYR A 1 163 ? -0.730  -19.504 -17.554 1.00 68.64 163 A 1 
ATOM 1272 C CE1 . TYR A 1 163 ? -2.059  -19.366 -15.076 1.00 57.78 163 A 1 
ATOM 1273 C CE2 . TYR A 1 163 ? -2.043  -19.991 -17.435 1.00 57.82 163 A 1 
ATOM 1274 C CZ  . TYR A 1 163 ? -2.709  -19.926 -16.196 1.00 55.69 163 A 1 
ATOM 1275 O OH  . TYR A 1 163 ? -3.980  -20.399 -16.075 1.00 52.55 163 A 1 
ATOM 1276 N N   . PHE A 1 164 ? -0.594  -15.502 -17.127 1.00 93.28 164 A 1 
ATOM 1277 C CA  . PHE A 1 164 ? -1.547  -14.576 -16.526 1.00 92.95 164 A 1 
ATOM 1278 C C   . PHE A 1 164 ? -2.548  -15.317 -15.639 1.00 92.91 164 A 1 
ATOM 1279 O O   . PHE A 1 164 ? -3.305  -16.156 -16.130 1.00 91.86 164 A 1 
ATOM 1280 C CB  . PHE A 1 164 ? -2.265  -13.787 -17.625 1.00 91.35 164 A 1 
ATOM 1281 C CG  . PHE A 1 164 ? -3.348  -12.862 -17.101 1.00 89.42 164 A 1 
ATOM 1282 C CD1 . PHE A 1 164 ? -4.675  -12.982 -17.563 1.00 83.52 164 A 1 
ATOM 1283 C CD2 . PHE A 1 164 ? -3.041  -11.892 -16.137 1.00 83.98 164 A 1 
ATOM 1284 C CE1 . PHE A 1 164 ? -5.672  -12.119 -17.080 1.00 81.07 164 A 1 
ATOM 1285 C CE2 . PHE A 1 164 ? -4.040  -11.035 -15.645 1.00 80.36 164 A 1 
ATOM 1286 C CZ  . PHE A 1 164 ? -5.353  -11.143 -16.123 1.00 81.60 164 A 1 
ATOM 1287 N N   . GLN A 1 165 ? -2.591  -14.966 -14.354 1.00 93.16 165 A 1 
ATOM 1288 C CA  . GLN A 1 165 ? -3.575  -15.447 -13.391 1.00 92.06 165 A 1 
ATOM 1289 C C   . GLN A 1 165 ? -4.712  -14.417 -13.250 1.00 91.10 165 A 1 
ATOM 1290 O O   . GLN A 1 165 ? -4.502  -13.360 -12.647 1.00 89.33 165 A 1 
ATOM 1291 C CB  . GLN A 1 165 ? -2.869  -15.748 -12.067 1.00 90.62 165 A 1 
ATOM 1292 C CG  . GLN A 1 165 ? -3.811  -16.473 -11.095 1.00 83.10 165 A 1 
ATOM 1293 C CD  . GLN A 1 165 ? -3.112  -16.908 -9.816  1.00 83.43 165 A 1 
ATOM 1294 O OE1 . GLN A 1 165 ? -2.125  -16.338 -9.382  1.00 75.51 165 A 1 
ATOM 1295 N NE2 . GLN A 1 165 ? -3.610  -17.926 -9.153  1.00 73.55 165 A 1 
ATOM 1296 N N   . PRO A 1 166 ? -5.933  -14.683 -13.792 1.00 91.04 166 A 1 
ATOM 1297 C CA  . PRO A 1 166 ? -7.005  -13.686 -13.887 1.00 89.03 166 A 1 
ATOM 1298 C C   . PRO A 1 166 ? -7.505  -13.166 -12.538 1.00 87.44 166 A 1 
ATOM 1299 O O   . PRO A 1 166 ? -7.788  -11.977 -12.404 1.00 84.22 166 A 1 
ATOM 1300 C CB  . PRO A 1 166 ? -8.136  -14.372 -14.661 1.00 88.05 166 A 1 
ATOM 1301 C CG  . PRO A 1 166 ? -7.425  -15.431 -15.496 1.00 86.66 166 A 1 
ATOM 1302 C CD  . PRO A 1 166 ? -6.301  -15.872 -14.562 1.00 89.50 166 A 1 
ATOM 1303 N N   . GLU A 1 167 ? -7.589  -14.040 -11.522 1.00 85.52 167 A 1 
ATOM 1304 C CA  . GLU A 1 167 ? -8.150  -13.733 -10.201 1.00 83.98 167 A 1 
ATOM 1305 C C   . GLU A 1 167 ? -7.325  -12.682 -9.457  1.00 83.83 167 A 1 
ATOM 1306 O O   . GLU A 1 167 ? -7.867  -11.829 -8.752  1.00 80.14 167 A 1 
ATOM 1307 C CB  . GLU A 1 167 ? -8.227  -15.005 -9.340  1.00 81.40 167 A 1 
ATOM 1308 C CG  . GLU A 1 167 ? -9.118  -16.138 -9.897  1.00 70.35 167 A 1 
ATOM 1309 C CD  . GLU A 1 167 ? -8.507  -16.934 -11.061 1.00 64.42 167 A 1 
ATOM 1310 O OE1 . GLU A 1 167 ? -9.283  -17.641 -11.738 1.00 57.40 167 A 1 
ATOM 1311 O OE2 . GLU A 1 167 ? -7.286  -16.786 -11.316 1.00 56.23 167 A 1 
ATOM 1312 N N   . SER A 1 168 ? -5.999  -12.742 -9.604  1.00 86.48 168 A 1 
ATOM 1313 C CA  . SER A 1 168 ? -5.063  -11.847 -8.920  1.00 86.36 168 A 1 
ATOM 1314 C C   . SER A 1 168 ? -4.458  -10.774 -9.829  1.00 87.41 168 A 1 
ATOM 1315 O O   . SER A 1 168 ? -3.824  -9.846  -9.323  1.00 85.65 168 A 1 
ATOM 1316 C CB  . SER A 1 168 ? -3.977  -12.680 -8.248  1.00 84.70 168 A 1 
ATOM 1317 O OG  . SER A 1 168 ? -3.253  -13.439 -9.192  1.00 78.89 168 A 1 
ATOM 1318 N N   . ARG A 1 169 ? -4.656  -10.870 -11.154 1.00 88.71 169 A 1 
ATOM 1319 C CA  . ARG A 1 169 ? -4.026  -10.037 -12.194 1.00 89.63 169 A 1 
ATOM 1320 C C   . ARG A 1 169 ? -2.499  -9.993  -12.069 1.00 91.83 169 A 1 
ATOM 1321 O O   . ARG A 1 169 ? -1.876  -8.932  -12.164 1.00 90.36 169 A 1 
ATOM 1322 C CB  . ARG A 1 169 ? -4.659  -8.646  -12.240 1.00 88.09 169 A 1 
ATOM 1323 C CG  . ARG A 1 169 ? -6.156  -8.695  -12.556 1.00 85.39 169 A 1 
ATOM 1324 C CD  . ARG A 1 169 ? -6.642  -7.260  -12.717 1.00 79.28 169 A 1 
ATOM 1325 N NE  . ARG A 1 169 ? -8.048  -7.216  -13.124 1.00 72.26 169 A 1 
ATOM 1326 C CZ  . ARG A 1 169 ? -8.721  -6.118  -13.403 1.00 64.19 169 A 1 
ATOM 1327 N NH1 . ARG A 1 169 ? -8.180  -4.936  -13.317 1.00 60.68 169 A 1 
ATOM 1328 N NH2 . ARG A 1 169 ? -9.969  -6.195  -13.779 1.00 55.92 169 A 1 
ATOM 1329 N N   . VAL A 1 170 ? -1.902  -11.170 -11.854 1.00 92.53 170 A 1 
ATOM 1330 C CA  . VAL A 1 170 ? -0.460  -11.350 -11.690 1.00 93.82 170 A 1 
ATOM 1331 C C   . VAL A 1 170 ? 0.065   -12.290 -12.768 1.00 94.78 170 A 1 
ATOM 1332 O O   . VAL A 1 170 ? -0.614  -13.237 -13.168 1.00 93.74 170 A 1 
ATOM 1333 C CB  . VAL A 1 170 ? -0.122  -11.841 -10.272 1.00 92.48 170 A 1 
ATOM 1334 C CG1 . VAL A 1 170 ? 1.383   -11.917 -10.017 1.00 83.49 170 A 1 
ATOM 1335 C CG2 . VAL A 1 170 ? -0.674  -10.881 -9.225  1.00 83.39 170 A 1 
ATOM 1336 N N   . LEU A 1 171 ? 1.278   -12.015 -13.241 1.00 94.81 171 A 1 
ATOM 1337 C CA  . LEU A 1 171 ? 2.044   -12.881 -14.125 1.00 95.35 171 A 1 
ATOM 1338 C C   . LEU A 1 171 ? 2.928   -13.787 -13.261 1.00 95.69 171 A 1 
ATOM 1339 O O   . LEU A 1 171 ? 3.699   -13.305 -12.428 1.00 95.07 171 A 1 
ATOM 1340 C CB  . LEU A 1 171 ? 2.834   -12.000 -15.100 1.00 95.14 171 A 1 
ATOM 1341 C CG  . LEU A 1 171 ? 1.901   -11.212 -16.044 1.00 93.71 171 A 1 
ATOM 1342 C CD1 . LEU A 1 171 ? 2.565   -9.945  -16.542 1.00 89.22 171 A 1 
ATOM 1343 C CD2 . LEU A 1 171 ? 1.482   -12.054 -17.249 1.00 88.77 171 A 1 
ATOM 1344 N N   . VAL A 1 172 ? 2.779   -15.104 -13.419 1.00 95.42 172 A 1 
ATOM 1345 C CA  . VAL A 1 172 ? 3.383   -16.122 -12.550 1.00 95.68 172 A 1 
ATOM 1346 C C   . VAL A 1 172 ? 4.069   -17.234 -13.350 1.00 95.85 172 A 1 
ATOM 1347 O O   . VAL A 1 172 ? 3.906   -17.346 -14.570 1.00 94.73 172 A 1 
ATOM 1348 C CB  . VAL A 1 172 ? 2.344   -16.706 -11.563 1.00 94.72 172 A 1 
ATOM 1349 C CG1 . VAL A 1 172 ? 1.841   -15.658 -10.575 1.00 91.63 172 A 1 
ATOM 1350 C CG2 . VAL A 1 172 ? 1.129   -17.317 -12.276 1.00 91.22 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 4.819   -18.083 -12.636 1.00 94.59 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 5.432   -19.299 -13.155 1.00 94.23 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 6.839   -19.115 -13.741 1.00 95.19 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 7.429   -18.033 -13.671 1.00 94.39 173 A 1 
ATOM 1355 N N   . PRO A 1 174 ? 7.399   -20.182 -14.361 1.00 95.48 174 A 1 
ATOM 1356 C CA  . PRO A 1 174 ? 8.800   -20.222 -14.791 1.00 95.16 174 A 1 
ATOM 1357 C C   . PRO A 1 174 ? 9.190   -19.153 -15.818 1.00 95.61 174 A 1 
ATOM 1358 O O   . PRO A 1 174 ? 10.347  -18.742 -15.862 1.00 94.15 174 A 1 
ATOM 1359 C CB  . PRO A 1 174 ? 8.999   -21.624 -15.381 1.00 94.30 174 A 1 
ATOM 1360 C CG  . PRO A 1 174 ? 7.959   -22.474 -14.659 1.00 92.11 174 A 1 
ATOM 1361 C CD  . PRO A 1 174 ? 6.794   -21.504 -14.494 1.00 94.62 174 A 1 
ATOM 1362 N N   . ILE A 1 175 ? 8.249   -18.693 -16.652 1.00 94.45 175 A 1 
ATOM 1363 C CA  . ILE A 1 175 ? 8.508   -17.622 -17.624 1.00 93.81 175 A 1 
ATOM 1364 C C   . ILE A 1 175 ? 8.768   -16.309 -16.887 1.00 93.93 175 A 1 
ATOM 1365 O O   . ILE A 1 175 ? 9.740   -15.629 -17.194 1.00 93.14 175 A 1 
ATOM 1366 C CB  . ILE A 1 175 ? 7.359   -17.497 -18.652 1.00 92.97 175 A 1 
ATOM 1367 C CG1 . ILE A 1 175 ? 7.222   -18.805 -19.463 1.00 89.97 175 A 1 
ATOM 1368 C CG2 . ILE A 1 175 ? 7.601   -16.296 -19.591 1.00 89.34 175 A 1 
ATOM 1369 C CD1 . ILE A 1 175 ? 6.033   -18.831 -20.436 1.00 80.25 175 A 1 
ATOM 1370 N N   . THR A 1 176 ? 7.954   -15.980 -15.872 1.00 94.47 176 A 1 
ATOM 1371 C CA  . THR A 1 176 ? 8.137   -14.778 -15.044 1.00 94.46 176 A 1 
ATOM 1372 C C   . THR A 1 176 ? 9.479   -14.805 -14.313 1.00 94.33 176 A 1 
ATOM 1373 O O   . THR A 1 176 ? 10.196  -13.804 -14.321 1.00 93.40 176 A 1 
ATOM 1374 C CB  . THR A 1 176 ? 7.001   -14.638 -14.027 1.00 94.38 176 A 1 
ATOM 1375 O OG1 . THR A 1 176 ? 5.765   -14.718 -14.689 1.00 90.55 176 A 1 
ATOM 1376 C CG2 . THR A 1 176 ? 7.031   -13.299 -13.293 1.00 90.52 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? 9.839   -15.964 -13.744 1.00 94.39 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? 11.139  -16.164 -13.107 1.00 93.74 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? 12.294  -15.917 -14.096 1.00 93.77 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? 13.181  -15.117 -13.809 1.00 92.57 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? 11.180  -17.572 -12.507 1.00 93.12 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? 12.242  -16.501 -15.308 1.00 93.57 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? 13.245  -16.274 -16.365 1.00 93.12 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? 13.313  -14.817 -16.828 1.00 93.12 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? 14.405  -14.283 -16.972 1.00 91.92 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? 12.970  -17.183 -17.567 1.00 93.07 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? 13.399  -18.623 -17.285 1.00 86.30 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? 13.180  -19.480 -18.529 1.00 80.22 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? 13.671  -20.898 -18.248 1.00 73.18 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? 13.643  -21.733 -19.474 1.00 63.72 178 A 1 
ATOM 1391 N N   . CYS A 1 179 ? 12.168  -14.155 -17.019 1.00 92.67 179 A 1 
ATOM 1392 C CA  . CYS A 1 179 ? 12.145  -12.733 -17.382 1.00 91.24 179 A 1 
ATOM 1393 C C   . CYS A 1 179 ? 12.835  -11.848 -16.334 1.00 90.90 179 A 1 
ATOM 1394 O O   . CYS A 1 179 ? 13.352  -10.794 -16.687 1.00 89.93 179 A 1 
ATOM 1395 C CB  . CYS A 1 179 ? 10.693  -12.274 -17.576 1.00 90.29 179 A 1 
ATOM 1396 S SG  . CYS A 1 179 ? 9.999   -12.966 -19.106 1.00 84.59 179 A 1 
ATOM 1397 N N   . SER A 1 180 ? 12.847  -12.277 -15.058 1.00 91.57 180 A 1 
ATOM 1398 C CA  . SER A 1 180 ? 13.511  -11.536 -13.983 1.00 91.12 180 A 1 
ATOM 1399 C C   . SER A 1 180 ? 15.036  -11.708 -13.952 1.00 90.88 180 A 1 
ATOM 1400 O O   . SER A 1 180 ? 15.710  -10.897 -13.334 1.00 89.59 180 A 1 
ATOM 1401 C CB  . SER A 1 180 ? 12.891  -11.889 -12.630 1.00 91.04 180 A 1 
ATOM 1402 O OG  . SER A 1 180 ? 13.298  -13.160 -12.162 1.00 88.11 180 A 1 
ATOM 1403 N N   . GLU A 1 181 ? 15.605  -12.722 -14.642 1.00 91.24 181 A 1 
ATOM 1404 C CA  . GLU A 1 181 ? 17.035  -13.069 -14.550 1.00 90.41 181 A 1 
ATOM 1405 C C   . GLU A 1 181 ? 17.982  -11.984 -15.072 1.00 89.91 181 A 1 
ATOM 1406 O O   . GLU A 1 181 ? 19.143  -11.945 -14.672 1.00 86.80 181 A 1 
ATOM 1407 C CB  . GLU A 1 181 ? 17.333  -14.379 -15.297 1.00 89.39 181 A 1 
ATOM 1408 C CG  . GLU A 1 181 ? 16.574  -15.553 -14.681 1.00 86.22 181 A 1 
ATOM 1409 C CD  . GLU A 1 181 ? 16.983  -16.926 -15.201 1.00 85.52 181 A 1 
ATOM 1410 O OE1 . GLU A 1 181 ? 16.862  -17.863 -14.372 1.00 78.15 181 A 1 
ATOM 1411 O OE2 . GLU A 1 181 ? 17.404  -17.047 -16.365 1.00 80.06 181 A 1 
ATOM 1412 N N   . ILE A 1 182 ? 17.474  -11.110 -15.949 1.00 92.20 182 A 1 
ATOM 1413 C CA  . ILE A 1 182 ? 18.241  -9.990  -16.509 1.00 91.04 182 A 1 
ATOM 1414 C C   . ILE A 1 182 ? 18.304  -8.777  -15.568 1.00 91.19 182 A 1 
ATOM 1415 O O   . ILE A 1 182 ? 18.990  -7.807  -15.880 1.00 88.15 182 A 1 
ATOM 1416 C CB  . ILE A 1 182 ? 17.693  -9.602  -17.901 1.00 88.95 182 A 1 
ATOM 1417 C CG1 . ILE A 1 182 ? 16.242  -9.076  -17.826 1.00 82.12 182 A 1 
ATOM 1418 C CG2 . ILE A 1 182 ? 17.801  -10.801 -18.866 1.00 80.59 182 A 1 
ATOM 1419 C CD1 . ILE A 1 182 ? 15.732  -8.468  -19.139 1.00 77.82 182 A 1 
ATOM 1420 N N   . PHE A 1 183 ? 17.578  -8.816  -14.451 1.00 91.62 183 A 1 
ATOM 1421 C CA  . PHE A 1 183 ? 17.495  -7.724  -13.488 1.00 91.20 183 A 1 
ATOM 1422 C C   . PHE A 1 183 ? 18.142  -8.118  -12.160 1.00 91.35 183 A 1 
ATOM 1423 O O   . PHE A 1 183 ? 17.917  -9.208  -11.643 1.00 88.71 183 A 1 
ATOM 1424 C CB  . PHE A 1 183 ? 16.031  -7.309  -13.285 1.00 90.80 183 A 1 
ATOM 1425 C CG  . PHE A 1 183 ? 15.293  -6.923  -14.553 1.00 91.43 183 A 1 
ATOM 1426 C CD1 . PHE A 1 183 ? 15.589  -5.716  -15.210 1.00 88.34 183 A 1 
ATOM 1427 C CD2 . PHE A 1 183 ? 14.304  -7.775  -15.079 1.00 89.50 183 A 1 
ATOM 1428 C CE1 . PHE A 1 183 ? 14.899  -5.364  -16.382 1.00 87.81 183 A 1 
ATOM 1429 C CE2 . PHE A 1 183 ? 13.615  -7.423  -16.251 1.00 88.27 183 A 1 
ATOM 1430 C CZ  . PHE A 1 183 ? 13.911  -6.216  -16.906 1.00 88.88 183 A 1 
ATOM 1431 N N   . TYR A 1 184 ? 18.887  -7.176  -11.578 1.00 92.82 184 A 1 
ATOM 1432 C CA  . TYR A 1 184 ? 19.532  -7.301  -10.270 1.00 92.49 184 A 1 
ATOM 1433 C C   . TYR A 1 184 ? 19.247  -6.041  -9.436  1.00 93.50 184 A 1 
ATOM 1434 O O   . TYR A 1 184 ? 20.148  -5.236  -9.214  1.00 91.77 184 A 1 
ATOM 1435 C CB  . TYR A 1 184 ? 21.029  -7.574  -10.456 1.00 89.48 184 A 1 
ATOM 1436 C CG  . TYR A 1 184 ? 21.323  -8.850  -11.217 1.00 79.98 184 A 1 
ATOM 1437 C CD1 . TYR A 1 184 ? 21.407  -10.078 -10.529 1.00 73.26 184 A 1 
ATOM 1438 C CD2 . TYR A 1 184 ? 21.485  -8.816  -12.616 1.00 71.75 184 A 1 
ATOM 1439 C CE1 . TYR A 1 184 ? 21.658  -11.268 -11.237 1.00 63.24 184 A 1 
ATOM 1440 C CE2 . TYR A 1 184 ? 21.728  -10.005 -13.329 1.00 62.91 184 A 1 
ATOM 1441 C CZ  . TYR A 1 184 ? 21.816  -11.228 -12.638 1.00 62.02 184 A 1 
ATOM 1442 O OH  . TYR A 1 184 ? 22.055  -12.378 -13.324 1.00 57.79 184 A 1 
ATOM 1443 N N   . PRO A 1 185 ? 17.968  -5.808  -9.040  1.00 92.90 185 A 1 
ATOM 1444 C CA  . PRO A 1 185 ? 17.622  -4.652  -8.224  1.00 93.08 185 A 1 
ATOM 1445 C C   . PRO A 1 185 ? 18.224  -4.787  -6.820  1.00 93.04 185 A 1 
ATOM 1446 O O   . PRO A 1 185 ? 18.334  -5.884  -6.275  1.00 91.15 185 A 1 
ATOM 1447 C CB  . PRO A 1 185 ? 16.092  -4.623  -8.190  1.00 92.35 185 A 1 
ATOM 1448 C CG  . PRO A 1 185 ? 15.733  -6.102  -8.281  1.00 91.21 185 A 1 
ATOM 1449 C CD  . PRO A 1 185 ? 16.795  -6.652  -9.226  1.00 92.97 185 A 1 
ATOM 1450 N N   . GLU A 1 186 ? 18.547  -3.659  -6.208  1.00 94.11 186 A 1 
ATOM 1451 C CA  . GLU A 1 186 ? 19.015  -3.641  -4.815  1.00 93.57 186 A 1 
ATOM 1452 C C   . GLU A 1 186 ? 17.909  -4.128  -3.865  1.00 94.27 186 A 1 
ATOM 1453 O O   . GLU A 1 186 ? 18.167  -4.902  -2.949  1.00 92.92 186 A 1 
ATOM 1454 C CB  . GLU A 1 186 ? 19.458  -2.206  -4.476  1.00 91.59 186 A 1 
ATOM 1455 C CG  . GLU A 1 186 ? 20.203  -2.067  -3.132  1.00 82.90 186 A 1 
ATOM 1456 C CD  . GLU A 1 186 ? 21.624  -2.655  -3.110  1.00 78.23 186 A 1 
ATOM 1457 O OE1 . GLU A 1 186 ? 22.242  -2.682  -2.015  1.00 69.02 186 A 1 
ATOM 1458 O OE2 . GLU A 1 186 ? 22.135  -3.102  -4.158  1.00 69.52 186 A 1 
ATOM 1459 N N   . LYS A 1 187 ? 16.647  -3.717  -4.120  1.00 95.62 187 A 1 
ATOM 1460 C CA  . LYS A 1 187 ? 15.513  -3.947  -3.221  1.00 96.27 187 A 1 
ATOM 1461 C C   . LYS A 1 187 ? 14.347  -4.640  -3.922  1.00 96.40 187 A 1 
ATOM 1462 O O   . LYS A 1 187 ? 13.909  -4.235  -5.003  1.00 95.86 187 A 1 
ATOM 1463 C CB  . LYS A 1 187 ? 15.084  -2.617  -2.568  1.00 96.07 187 A 1 
ATOM 1464 C CG  . LYS A 1 187 ? 16.241  -1.863  -1.884  1.00 95.37 187 A 1 
ATOM 1465 C CD  . LYS A 1 187 ? 15.777  -0.553  -1.236  1.00 94.59 187 A 1 
ATOM 1466 C CE  . LYS A 1 187 ? 16.940  0.307   -0.711  1.00 91.47 187 A 1 
ATOM 1467 N NZ  . LYS A 1 187 ? 17.591  1.119   -1.762  1.00 88.56 187 A 1 
ATOM 1468 N N   . PHE A 1 188 ? 13.784  -5.666  -3.258  1.00 96.44 188 A 1 
ATOM 1469 C CA  . PHE A 1 188 ? 12.525  -6.320  -3.618  1.00 96.61 188 A 1 
ATOM 1470 C C   . PHE A 1 188 ? 11.488  -6.122  -2.515  1.00 96.82 188 A 1 
ATOM 1471 O O   . PHE A 1 188 ? 11.746  -6.423  -1.354  1.00 96.20 188 A 1 
ATOM 1472 C CB  . PHE A 1 188 ? 12.762  -7.805  -3.899  1.00 96.07 188 A 1 
ATOM 1473 C CG  . PHE A 1 188 ? 11.506  -8.618  -4.188  1.00 96.02 188 A 1 
ATOM 1474 C CD1 . PHE A 1 188 ? 11.308  -9.862  -3.556  1.00 93.37 188 A 1 
ATOM 1475 C CD2 . PHE A 1 188 ? 10.544  -8.154  -5.100  1.00 93.45 188 A 1 
ATOM 1476 C CE1 . PHE A 1 188 ? 10.173  -10.638 -3.847  1.00 92.58 188 A 1 
ATOM 1477 C CE2 . PHE A 1 188 ? 9.400   -8.923  -5.381  1.00 92.03 188 A 1 
ATOM 1478 C CZ  . PHE A 1 188 ? 9.220   -10.170 -4.760  1.00 93.33 188 A 1 
ATOM 1479 N N   . PHE A 1 189 ? 10.291  -5.657  -2.873  1.00 96.51 189 A 1 
ATOM 1480 C CA  . PHE A 1 189 ? 9.180   -5.458  -1.949  1.00 96.25 189 A 1 
ATOM 1481 C C   . PHE A 1 189 ? 8.032   -6.403  -2.289  1.00 95.87 189 A 1 
ATOM 1482 O O   . PHE A 1 189 ? 7.612   -6.497  -3.447  1.00 94.89 189 A 1 
ATOM 1483 C CB  . PHE A 1 189 ? 8.725   -3.998  -1.969  1.00 96.12 189 A 1 
ATOM 1484 C CG  . PHE A 1 189 ? 9.785   -2.991  -1.574  1.00 96.57 189 A 1 
ATOM 1485 C CD1 . PHE A 1 189 ? 9.865   -2.530  -0.247  1.00 94.55 189 A 1 
ATOM 1486 C CD2 . PHE A 1 189 ? 10.691  -2.510  -2.537  1.00 94.99 189 A 1 
ATOM 1487 C CE1 . PHE A 1 189 ? 10.838  -1.581  0.112   1.00 94.24 189 A 1 
ATOM 1488 C CE2 . PHE A 1 189 ? 11.668  -1.569  -2.177  1.00 94.43 189 A 1 
ATOM 1489 C CZ  . PHE A 1 189 ? 11.739  -1.099  -0.856  1.00 95.48 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? 7.479   -7.069  -1.273  1.00 94.30 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? 6.329   -7.956  -1.428  1.00 93.50 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? 5.287   -7.766  -0.327  1.00 94.50 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? 5.573   -7.317  0.781   1.00 93.12 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? 6.775   -9.428  -1.584  1.00 89.11 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? 7.378   -10.105 -0.339  1.00 87.21 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? 7.353   -11.622 -0.535  1.00 80.88 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? 8.826   -9.701  -0.109  1.00 81.01 190 A 1 
ATOM 1498 N N   . GLY A 1 191 ? 4.037   -8.122  -0.639  1.00 93.41 191 A 1 
ATOM 1499 C CA  . GLY A 1 191 ? 2.961   -8.259  0.339   1.00 92.50 191 A 1 
ATOM 1500 C C   . GLY A 1 191 ? 2.923   -9.657  0.964   1.00 92.79 191 A 1 
ATOM 1501 O O   . GLY A 1 191 ? 3.701   -10.539 0.620   1.00 90.61 191 A 1 
ATOM 1502 N N   . THR A 1 192 ? 1.974   -9.882  1.881   1.00 93.48 192 A 1 
ATOM 1503 C CA  . THR A 1 192 ? 1.719   -11.189 2.499   1.00 93.76 192 A 1 
ATOM 1504 C C   . THR A 1 192 ? 0.224   -11.427 2.713   1.00 92.78 192 A 1 
ATOM 1505 O O   . THR A 1 192 ? -0.569  -10.483 2.818   1.00 89.86 192 A 1 
ATOM 1506 C CB  . THR A 1 192 ? 2.515   -11.332 3.809   1.00 93.18 192 A 1 
ATOM 1507 O OG1 . THR A 1 192 ? 2.324   -12.616 4.348   1.00 84.75 192 A 1 
ATOM 1508 C CG2 . THR A 1 192 ? 2.109   -10.325 4.882   1.00 86.18 192 A 1 
ATOM 1509 N N   . ASP A 1 193 ? -0.184  -12.697 2.783   1.00 91.89 193 A 1 
ATOM 1510 C CA  . ASP A 1 193 ? -1.540  -13.099 3.164   1.00 90.82 193 A 1 
ATOM 1511 C C   . ASP A 1 193 ? -1.646  -13.506 4.639   1.00 90.66 193 A 1 
ATOM 1512 O O   . ASP A 1 193 ? -2.754  -13.519 5.185   1.00 86.99 193 A 1 
ATOM 1513 C CB  . ASP A 1 193 ? -2.040  -14.204 2.231   1.00 88.98 193 A 1 
ATOM 1514 C CG  . ASP A 1 193 ? -2.383  -13.673 0.834   1.00 85.91 193 A 1 
ATOM 1515 O OD1 . ASP A 1 193 ? -3.262  -12.775 0.749   1.00 81.10 193 A 1 
ATOM 1516 O OD2 . ASP A 1 193 ? -1.868  -14.210 -0.159  1.00 80.50 193 A 1 
ATOM 1517 N N   . GLY A 1 194 ? -0.521  -13.796 5.291   1.00 90.82 194 A 1 
ATOM 1518 C CA  . GLY A 1 194 ? -0.460  -14.185 6.694   1.00 91.15 194 A 1 
ATOM 1519 C C   . GLY A 1 194 ? 0.956   -14.410 7.224   1.00 92.69 194 A 1 
ATOM 1520 O O   . GLY A 1 194 ? 1.948   -14.168 6.535   1.00 91.16 194 A 1 
ATOM 1521 N N   . PHE A 1 195 ? 1.018   -14.884 8.482   1.00 92.91 195 A 1 
ATOM 1522 C CA  . PHE A 1 195 ? 2.249   -15.086 9.240   1.00 92.91 195 A 1 
ATOM 1523 C C   . PHE A 1 195 ? 2.172   -16.361 10.091  1.00 92.78 195 A 1 
ATOM 1524 O O   . PHE A 1 195 ? 1.107   -16.725 10.599  1.00 90.45 195 A 1 
ATOM 1525 C CB  . PHE A 1 195 ? 2.472   -13.852 10.116  1.00 92.30 195 A 1 
ATOM 1526 C CG  . PHE A 1 195 ? 3.784   -13.845 10.864  1.00 92.64 195 A 1 
ATOM 1527 C CD1 . PHE A 1 195 ? 3.828   -14.188 12.227  1.00 89.59 195 A 1 
ATOM 1528 C CD2 . PHE A 1 195 ? 4.961   -13.459 10.201  1.00 90.07 195 A 1 
ATOM 1529 C CE1 . PHE A 1 195 ? 5.042   -14.118 12.931  1.00 89.21 195 A 1 
ATOM 1530 C CE2 . PHE A 1 195 ? 6.174   -13.389 10.905  1.00 89.27 195 A 1 
ATOM 1531 C CZ  . PHE A 1 195 ? 6.215   -13.709 12.272  1.00 90.69 195 A 1 
ATOM 1532 N N   . ILE A 1 196 ? 3.297   -17.048 10.255  1.00 91.65 196 A 1 
ATOM 1533 C CA  . ILE A 1 196 ? 3.476   -18.172 11.178  1.00 90.85 196 A 1 
ATOM 1534 C C   . ILE A 1 196 ? 4.642   -17.841 12.110  1.00 90.17 196 A 1 
ATOM 1535 O O   . ILE A 1 196 ? 5.777   -17.663 11.662  1.00 88.67 196 A 1 
ATOM 1536 C CB  . ILE A 1 196 ? 3.694   -19.504 10.424  1.00 89.38 196 A 1 
ATOM 1537 C CG1 . ILE A 1 196 ? 2.452   -19.864 9.580   1.00 84.70 196 A 1 
ATOM 1538 C CG2 . ILE A 1 196 ? 4.010   -20.639 11.416  1.00 84.72 196 A 1 
ATOM 1539 C CD1 . ILE A 1 196 ? 2.635   -21.084 8.667   1.00 78.63 196 A 1 
ATOM 1540 N N   . PHE A 1 197 ? 4.350   -17.785 13.417  1.00 89.42 197 A 1 
ATOM 1541 C CA  . PHE A 1 197 ? 5.359   -17.581 14.456  1.00 86.45 197 A 1 
ATOM 1542 C C   . PHE A 1 197 ? 6.475   -18.624 14.338  1.00 84.45 197 A 1 
ATOM 1543 O O   . PHE A 1 197 ? 6.203   -19.816 14.204  1.00 76.50 197 A 1 
ATOM 1544 C CB  . PHE A 1 197 ? 4.702   -17.638 15.841  1.00 83.37 197 A 1 
ATOM 1545 C CG  . PHE A 1 197 ? 3.691   -16.532 16.075  1.00 78.85 197 A 1 
ATOM 1546 C CD1 . PHE A 1 197 ? 4.137   -15.256 16.453  1.00 72.90 197 A 1 
ATOM 1547 C CD2 . PHE A 1 197 ? 2.314   -16.765 15.897  1.00 71.57 197 A 1 
ATOM 1548 C CE1 . PHE A 1 197 ? 3.211   -14.215 16.644  1.00 66.56 197 A 1 
ATOM 1549 C CE2 . PHE A 1 197 ? 1.389   -15.722 16.085  1.00 65.80 197 A 1 
ATOM 1550 C CZ  . PHE A 1 197 ? 1.838   -14.445 16.459  1.00 66.72 197 A 1 
ATOM 1551 N N   . GLY A 1 198 ? 7.724   -18.166 14.342  1.00 84.62 198 A 1 
ATOM 1552 C CA  . GLY A 1 198 ? 8.902   -19.028 14.213  1.00 83.80 198 A 1 
ATOM 1553 C C   . GLY A 1 198 ? 9.252   -19.487 12.789  1.00 85.40 198 A 1 
ATOM 1554 O O   . GLY A 1 198 ? 10.321  -20.063 12.617  1.00 80.54 198 A 1 
ATOM 1555 N N   . SER A 1 199 ? 8.409   -19.220 11.778  1.00 86.00 199 A 1 
ATOM 1556 C CA  . SER A 1 199 ? 8.651   -19.667 10.396  1.00 85.51 199 A 1 
ATOM 1557 C C   . SER A 1 199 ? 8.771   -18.514 9.393   1.00 86.33 199 A 1 
ATOM 1558 O O   . SER A 1 199 ? 9.678   -18.520 8.574   1.00 81.25 199 A 1 
ATOM 1559 C CB  . SER A 1 199 ? 7.560   -20.635 9.944   1.00 82.45 199 A 1 
ATOM 1560 O OG  . SER A 1 199 ? 7.453   -21.728 10.837  1.00 73.73 199 A 1 
ATOM 1561 N N   . GLY A 1 200 ? 7.862   -17.534 9.438   1.00 88.66 200 A 1 
ATOM 1562 C CA  . GLY A 1 200 ? 7.886   -16.386 8.535   1.00 89.78 200 A 1 
ATOM 1563 C C   . GLY A 1 200 ? 6.536   -16.066 7.895   1.00 91.86 200 A 1 
ATOM 1564 O O   . GLY A 1 200 ? 5.475   -16.416 8.417   1.00 89.96 200 A 1 
ATOM 1565 N N   . PHE A 1 201 ? 6.572   -15.380 6.764   1.00 91.96 201 A 1 
ATOM 1566 C CA  . PHE A 1 201 ? 5.384   -14.906 6.061   1.00 92.75 201 A 1 
ATOM 1567 C C   . PHE A 1 201 ? 4.802   -15.958 5.117   1.00 92.85 201 A 1 
ATOM 1568 O O   . PHE A 1 201 ? 5.511   -16.804 4.570   1.00 90.95 201 A 1 
ATOM 1569 C CB  . PHE A 1 201 ? 5.701   -13.592 5.346   1.00 92.91 201 A 1 
ATOM 1570 C CG  . PHE A 1 201 ? 5.956   -12.453 6.310   1.00 93.80 201 A 1 
ATOM 1571 C CD1 . PHE A 1 201 ? 4.872   -11.753 6.870   1.00 91.50 201 A 1 
ATOM 1572 C CD2 . PHE A 1 201 ? 7.270   -12.119 6.681   1.00 91.60 201 A 1 
ATOM 1573 C CE1 . PHE A 1 201 ? 5.100   -10.714 7.788   1.00 91.21 201 A 1 
ATOM 1574 C CE2 . PHE A 1 201 ? 7.498   -11.085 7.604   1.00 91.25 201 A 1 
ATOM 1575 C CZ  . PHE A 1 201 ? 6.413   -10.380 8.155   1.00 92.83 201 A 1 
ATOM 1576 N N   . THR A 1 202 ? 3.480   -15.890 4.916   1.00 92.68 202 A 1 
ATOM 1577 C CA  . THR A 1 202 ? 2.729   -16.880 4.139   1.00 92.72 202 A 1 
ATOM 1578 C C   . THR A 1 202 ? 1.887   -16.241 3.036   1.00 92.41 202 A 1 
ATOM 1579 O O   . THR A 1 202 ? 1.417   -15.107 3.156   1.00 91.57 202 A 1 
ATOM 1580 C CB  . THR A 1 202 ? 1.866   -17.776 5.041   1.00 92.16 202 A 1 
ATOM 1581 O OG1 . THR A 1 202 ? 0.970   -17.009 5.812   1.00 88.74 202 A 1 
ATOM 1582 C CG2 . THR A 1 202 ? 2.691   -18.604 6.018   1.00 88.37 202 A 1 
ATOM 1583 N N   . GLY A 1 203 ? 1.674   -16.983 1.958   1.00 91.94 203 A 1 
ATOM 1584 C CA  . GLY A 1 203 ? 0.813   -16.646 0.833   1.00 91.60 203 A 1 
ATOM 1585 C C   . GLY A 1 203 ? -0.361  -17.618 0.710   1.00 92.18 203 A 1 
ATOM 1586 O O   . GLY A 1 203 ? -0.373  -18.691 1.314   1.00 90.35 203 A 1 
ATOM 1587 N N   . ARG A 1 204 ? -1.374  -17.241 -0.075  1.00 92.70 204 A 1 
ATOM 1588 C CA  . ARG A 1 204 ? -2.572  -18.076 -0.287  1.00 91.63 204 A 1 
ATOM 1589 C C   . ARG A 1 204 ? -2.497  -18.967 -1.529  1.00 92.25 204 A 1 
ATOM 1590 O O   . ARG A 1 204 ? -3.271  -19.905 -1.641  1.00 89.12 204 A 1 
ATOM 1591 C CB  . ARG A 1 204 ? -3.823  -17.191 -0.326  1.00 88.63 204 A 1 
ATOM 1592 C CG  . ARG A 1 204 ? -3.858  -16.284 -1.566  1.00 80.59 204 A 1 
ATOM 1593 C CD  . ARG A 1 204 ? -5.163  -15.503 -1.656  1.00 78.12 204 A 1 
ATOM 1594 N NE  . ARG A 1 204 ? -5.150  -14.677 -2.870  1.00 68.59 204 A 1 
ATOM 1595 C CZ  . ARG A 1 204 ? -6.085  -13.828 -3.251  1.00 60.30 204 A 1 
ATOM 1596 N NH1 . ARG A 1 204 ? -7.197  -13.662 -2.594  1.00 56.59 204 A 1 
ATOM 1597 N NH2 . ARG A 1 204 ? -5.914  -13.104 -4.316  1.00 50.91 204 A 1 
ATOM 1598 N N   . ASP A 1 205 ? -1.624  -18.627 -2.478  1.00 92.54 205 A 1 
ATOM 1599 C CA  . ASP A 1 205 ? -1.565  -19.234 -3.808  1.00 92.37 205 A 1 
ATOM 1600 C C   . ASP A 1 205 ? -0.168  -19.808 -4.064  1.00 93.10 205 A 1 
ATOM 1601 O O   . ASP A 1 205 ? 0.827   -19.093 -3.932  1.00 92.19 205 A 1 
ATOM 1602 C CB  . ASP A 1 205 ? -1.954  -18.183 -4.846  1.00 90.31 205 A 1 
ATOM 1603 C CG  . ASP A 1 205 ? -1.912  -18.746 -6.263  1.00 87.50 205 A 1 
ATOM 1604 O OD1 . ASP A 1 205 ? -0.788  -18.915 -6.788  1.00 82.49 205 A 1 
ATOM 1605 O OD2 . ASP A 1 205 ? -2.995  -18.974 -6.823  1.00 80.80 205 A 1 
ATOM 1606 N N   . HIS A 1 206 ? -0.103  -21.092 -4.424  1.00 93.38 206 A 1 
ATOM 1607 C CA  . HIS A 1 206 ? 1.151   -21.826 -4.591  1.00 93.52 206 A 1 
ATOM 1608 C C   . HIS A 1 206 ? 2.039   -21.227 -5.679  1.00 93.73 206 A 1 
ATOM 1609 O O   . HIS A 1 206 ? 3.204   -20.920 -5.435  1.00 93.08 206 A 1 
ATOM 1610 C CB  . HIS A 1 206 ? 0.824   -23.286 -4.911  1.00 92.74 206 A 1 
ATOM 1611 C CG  . HIS A 1 206 ? 2.051   -24.159 -4.992  1.00 89.40 206 A 1 
ATOM 1612 N ND1 . HIS A 1 206 ? 2.747   -24.508 -6.121  1.00 75.79 206 A 1 
ATOM 1613 C CD2 . HIS A 1 206 ? 2.659   -24.769 -3.931  1.00 76.01 206 A 1 
ATOM 1614 C CE1 . HIS A 1 206 ? 3.761   -25.313 -5.744  1.00 77.55 206 A 1 
ATOM 1615 N NE2 . HIS A 1 206 ? 3.740   -25.505 -4.419  1.00 79.63 206 A 1 
ATOM 1616 N N   . LEU A 1 207 ? 1.479   -20.995 -6.874  1.00 93.53 207 A 1 
ATOM 1617 C CA  . LEU A 1 207 ? 2.254   -20.538 -8.027  1.00 93.75 207 A 1 
ATOM 1618 C C   . LEU A 1 207 ? 2.763   -19.100 -7.844  1.00 94.57 207 A 1 
ATOM 1619 O O   . LEU A 1 207 ? 3.869   -18.761 -8.267  1.00 93.77 207 A 1 
ATOM 1620 C CB  . LEU A 1 207 ? 1.372   -20.706 -9.276  1.00 92.58 207 A 1 
ATOM 1621 C CG  . LEU A 1 207 ? 2.104   -20.477 -10.610 1.00 85.53 207 A 1 
ATOM 1622 C CD1 . LEU A 1 207 ? 3.287   -21.426 -10.804 1.00 80.14 207 A 1 
ATOM 1623 C CD2 . LEU A 1 207 ? 1.125   -20.704 -11.763 1.00 79.72 207 A 1 
ATOM 1624 N N   . ARG A 1 208 ? 1.979   -18.251 -7.150  1.00 94.29 208 A 1 
ATOM 1625 C CA  . ARG A 1 208 ? 2.425   -16.907 -6.754  1.00 94.08 208 A 1 
ATOM 1626 C C   . ARG A 1 208 ? 3.572   -16.957 -5.751  1.00 94.76 208 A 1 
ATOM 1627 O O   . ARG A 1 208 ? 4.535   -16.216 -5.913  1.00 94.19 208 A 1 
ATOM 1628 C CB  . ARG A 1 208 ? 1.270   -16.097 -6.168  1.00 92.58 208 A 1 
ATOM 1629 C CG  . ARG A 1 208 ? 0.299   -15.638 -7.263  1.00 85.66 208 A 1 
ATOM 1630 C CD  . ARG A 1 208 ? -0.789  -14.734 -6.673  1.00 83.20 208 A 1 
ATOM 1631 N NE  . ARG A 1 208 ? -0.219  -13.483 -6.149  1.00 75.69 208 A 1 
ATOM 1632 C CZ  . ARG A 1 208 ? -0.774  -12.649 -5.297  1.00 71.82 208 A 1 
ATOM 1633 N NH1 . ARG A 1 208 ? -1.990  -12.820 -4.854  1.00 66.38 208 A 1 
ATOM 1634 N NH2 . ARG A 1 208 ? -0.093  -11.626 -4.864  1.00 61.07 208 A 1 
ATOM 1635 N N   . VAL A 1 209 ? 3.462   -17.823 -4.740  1.00 94.51 209 A 1 
ATOM 1636 C CA  . VAL A 1 209 ? 4.504   -18.001 -3.724  1.00 94.72 209 A 1 
ATOM 1637 C C   . VAL A 1 209 ? 5.810   -18.493 -4.347  1.00 94.98 209 A 1 
ATOM 1638 O O   . VAL A 1 209 ? 6.856   -17.905 -4.092  1.00 94.67 209 A 1 
ATOM 1639 C CB  . VAL A 1 209 ? 3.988   -18.942 -2.622  1.00 93.65 209 A 1 
ATOM 1640 C CG1 . VAL A 1 209 ? 5.106   -19.551 -1.778  1.00 88.72 209 A 1 
ATOM 1641 C CG2 . VAL A 1 209 ? 3.053   -18.164 -1.694  1.00 89.30 209 A 1 
ATOM 1642 N N   . GLU A 1 210 ? 5.755   -19.508 -5.211  1.00 94.94 210 A 1 
ATOM 1643 C CA  . GLU A 1 210 ? 6.935   -19.985 -5.944  1.00 94.75 210 A 1 
ATOM 1644 C C   . GLU A 1 210 ? 7.560   -18.876 -6.799  1.00 95.02 210 A 1 
ATOM 1645 O O   . GLU A 1 210 ? 8.770   -18.660 -6.761  1.00 94.36 210 A 1 
ATOM 1646 C CB  . GLU A 1 210 ? 6.558   -21.152 -6.862  1.00 94.16 210 A 1 
ATOM 1647 C CG  . GLU A 1 210 ? 6.263   -22.446 -6.098  1.00 82.28 210 A 1 
ATOM 1648 C CD  . GLU A 1 210 ? 5.994   -23.603 -7.077  1.00 78.07 210 A 1 
ATOM 1649 O OE1 . GLU A 1 210 ? 6.497   -24.711 -6.810  1.00 68.41 210 A 1 
ATOM 1650 O OE2 . GLU A 1 210 ? 5.291   -23.376 -8.092  1.00 70.47 210 A 1 
ATOM 1651 N N   . THR A 1 211 ? 6.730   -18.126 -7.530  1.00 95.51 211 A 1 
ATOM 1652 C CA  . THR A 1 211 ? 7.204   -17.005 -8.350  1.00 95.56 211 A 1 
ATOM 1653 C C   . THR A 1 211 ? 7.865   -15.929 -7.490  1.00 95.70 211 A 1 
ATOM 1654 O O   . THR A 1 211 ? 8.963   -15.490 -7.812  1.00 95.23 211 A 1 
ATOM 1655 C CB  . THR A 1 211 ? 6.063   -16.396 -9.174  1.00 95.40 211 A 1 
ATOM 1656 O OG1 . THR A 1 211 ? 5.447   -17.401 -9.948  1.00 92.48 211 A 1 
ATOM 1657 C CG2 . THR A 1 211 ? 6.550   -15.331 -10.153 1.00 92.69 211 A 1 
ATOM 1658 N N   . ALA A 1 212 ? 7.240   -15.533 -6.369  1.00 95.46 212 A 1 
ATOM 1659 C CA  . ALA A 1 212 ? 7.805   -14.545 -5.453  1.00 95.23 212 A 1 
ATOM 1660 C C   . ALA A 1 212 ? 9.144   -15.009 -4.852  1.00 95.23 212 A 1 
ATOM 1661 O O   . ALA A 1 212 ? 10.071  -14.208 -4.736  1.00 94.60 212 A 1 
ATOM 1662 C CB  . ALA A 1 212 ? 6.772   -14.245 -4.360  1.00 94.79 212 A 1 
ATOM 1663 N N   . ALA A 1 213 ? 9.272   -16.305 -4.528  1.00 95.11 213 A 1 
ATOM 1664 C CA  . ALA A 1 213 ? 10.525  -16.882 -4.045  1.00 94.37 213 A 1 
ATOM 1665 C C   . ALA A 1 213 ? 11.644  -16.818 -5.100  1.00 94.44 213 A 1 
ATOM 1666 O O   . ALA A 1 213 ? 12.790  -16.524 -4.756  1.00 93.50 213 A 1 
ATOM 1667 C CB  . ALA A 1 213 ? 10.256  -18.321 -3.587  1.00 93.49 213 A 1 
ATOM 1668 N N   . GLU A 1 214 ? 11.336  -17.049 -6.388  1.00 94.18 214 A 1 
ATOM 1669 C CA  . GLU A 1 214 ? 12.309  -16.883 -7.478  1.00 93.91 214 A 1 
ATOM 1670 C C   . GLU A 1 214 ? 12.685  -15.412 -7.703  1.00 94.03 214 A 1 
ATOM 1671 O O   . GLU A 1 214 ? 13.863  -15.103 -7.887  1.00 93.05 214 A 1 
ATOM 1672 C CB  . GLU A 1 214 ? 11.793  -17.505 -8.784  1.00 93.87 214 A 1 
ATOM 1673 C CG  . GLU A 1 214 ? 11.685  -19.041 -8.764  1.00 91.45 214 A 1 
ATOM 1674 C CD  . GLU A 1 214 ? 12.992  -19.734 -8.352  1.00 91.22 214 A 1 
ATOM 1675 O OE1 . GLU A 1 214 ? 12.948  -20.658 -7.512  1.00 82.97 214 A 1 
ATOM 1676 O OE2 . GLU A 1 214 ? 14.096  -19.309 -8.765  1.00 83.56 214 A 1 
ATOM 1677 N N   . LEU A 1 215 ? 11.717  -14.495 -7.628  1.00 94.58 215 A 1 
ATOM 1678 C CA  . LEU A 1 215 ? 11.980  -13.053 -7.720  1.00 94.57 215 A 1 
ATOM 1679 C C   . LEU A 1 215 ? 12.877  -12.563 -6.572  1.00 94.66 215 A 1 
ATOM 1680 O O   . LEU A 1 215 ? 13.809  -11.795 -6.814  1.00 94.30 215 A 1 
ATOM 1681 C CB  . LEU A 1 215 ? 10.654  -12.270 -7.758  1.00 94.97 215 A 1 
ATOM 1682 C CG  . LEU A 1 215 ? 9.764   -12.508 -8.996  1.00 94.24 215 A 1 
ATOM 1683 C CD1 . LEU A 1 215 ? 8.507   -11.643 -8.901  1.00 91.49 215 A 1 
ATOM 1684 C CD2 . LEU A 1 215 ? 10.464  -12.187 -10.312 1.00 91.20 215 A 1 
ATOM 1685 N N   . ALA A 1 216 ? 12.652  -13.063 -5.350  1.00 95.09 216 A 1 
ATOM 1686 C CA  . ALA A 1 216 ? 13.457  -12.703 -4.181  1.00 94.65 216 A 1 
ATOM 1687 C C   . ALA A 1 216 ? 14.949  -13.055 -4.344  1.00 94.32 216 A 1 
ATOM 1688 O O   . ALA A 1 216 ? 15.808  -12.336 -3.844  1.00 93.16 216 A 1 
ATOM 1689 C CB  . ALA A 1 216 ? 12.858  -13.389 -2.947  1.00 94.35 216 A 1 
ATOM 1690 N N   . LYS A 1 217 ? 15.282  -14.114 -5.097  1.00 94.31 217 A 1 
ATOM 1691 C CA  . LYS A 1 217 ? 16.685  -14.490 -5.385  1.00 93.48 217 A 1 
ATOM 1692 C C   . LYS A 1 217 ? 17.423  -13.480 -6.275  1.00 93.16 217 A 1 
ATOM 1693 O O   . LYS A 1 217 ? 18.642  -13.573 -6.400  1.00 91.52 217 A 1 
ATOM 1694 C CB  . LYS A 1 217 ? 16.738  -15.864 -6.067  1.00 93.05 217 A 1 
ATOM 1695 C CG  . LYS A 1 217 ? 16.229  -17.017 -5.192  1.00 92.28 217 A 1 
ATOM 1696 C CD  . LYS A 1 217 ? 16.139  -18.280 -6.050  1.00 89.83 217 A 1 
ATOM 1697 C CE  . LYS A 1 217 ? 15.403  -19.397 -5.316  1.00 87.25 217 A 1 
ATOM 1698 N NZ  . LYS A 1 217 ? 15.165  -20.537 -6.235  1.00 81.42 217 A 1 
ATOM 1699 N N   . ARG A 1 218 ? 16.697  -12.580 -6.943  1.00 93.27 218 A 1 
ATOM 1700 C CA  . ARG A 1 218 ? 17.269  -11.592 -7.875  1.00 92.49 218 A 1 
ATOM 1701 C C   . ARG A 1 218 ? 17.633  -10.278 -7.200  1.00 93.37 218 A 1 
ATOM 1702 O O   . ARG A 1 218 ? 18.402  -9.517  -7.775  1.00 91.13 218 A 1 
ATOM 1703 C CB  . ARG A 1 218 ? 16.306  -11.348 -9.052  1.00 91.76 218 A 1 
ATOM 1704 C CG  . ARG A 1 218 ? 15.832  -12.627 -9.762  1.00 89.17 218 A 1 
ATOM 1705 C CD  . ARG A 1 218 ? 16.996  -13.503 -10.246 1.00 86.04 218 A 1 
ATOM 1706 N NE  . ARG A 1 218 ? 16.527  -14.787 -10.776 1.00 82.40 218 A 1 
ATOM 1707 C CZ  . ARG A 1 218 ? 17.287  -15.732 -11.291 1.00 76.76 218 A 1 
ATOM 1708 N NH1 . ARG A 1 218 ? 18.576  -15.614 -11.383 1.00 69.72 218 A 1 
ATOM 1709 N NH2 . ARG A 1 218 ? 16.749  -16.833 -11.730 1.00 69.31 218 A 1 
ATOM 1710 N N   . ALA A 1 219 ? 17.091  -10.024 -6.021  1.00 93.46 219 A 1 
ATOM 1711 C CA  . ALA A 1 219 ? 17.352  -8.809  -5.266  1.00 93.38 219 A 1 
ATOM 1712 C C   . ALA A 1 219 ? 18.338  -9.076  -4.128  1.00 93.09 219 A 1 
ATOM 1713 O O   . ALA A 1 219 ? 18.385  -10.176 -3.577  1.00 91.65 219 A 1 
ATOM 1714 C CB  . ALA A 1 219 ? 16.025  -8.254  -4.755  1.00 92.99 219 A 1 
ATOM 1715 N N   . LYS A 1 220 ? 19.103  -8.055  -3.755  1.00 93.49 220 A 1 
ATOM 1716 C CA  . LYS A 1 220 ? 20.012  -8.135  -2.607  1.00 92.41 220 A 1 
ATOM 1717 C C   . LYS A 1 220 ? 19.235  -8.133  -1.290  1.00 92.49 220 A 1 
ATOM 1718 O O   . LYS A 1 220 ? 19.451  -9.011  -0.462  1.00 90.96 220 A 1 
ATOM 1719 C CB  . LYS A 1 220 ? 21.001  -6.973  -2.702  1.00 91.31 220 A 1 
ATOM 1720 C CG  . LYS A 1 220 ? 22.003  -6.971  -1.539  1.00 85.26 220 A 1 
ATOM 1721 C CD  . LYS A 1 220 ? 22.926  -5.782  -1.751  1.00 81.43 220 A 1 
ATOM 1722 C CE  . LYS A 1 220 ? 23.707  -5.410  -0.501  1.00 74.42 220 A 1 
ATOM 1723 N NZ  . LYS A 1 220 ? 24.130  -3.996  -0.629  1.00 66.56 220 A 1 
ATOM 1724 N N   . ASP A 1 221 ? 18.295  -7.195  -1.142  1.00 93.49 221 A 1 
ATOM 1725 C CA  . ASP A 1 221 ? 17.505  -7.011  0.071   1.00 94.35 221 A 1 
ATOM 1726 C C   . ASP A 1 221 ? 16.011  -7.205  -0.211  1.00 95.21 221 A 1 
ATOM 1727 O O   . ASP A 1 221 ? 15.444  -6.620  -1.139  1.00 94.45 221 A 1 
ATOM 1728 C CB  . ASP A 1 221 ? 17.784  -5.625  0.672   1.00 93.32 221 A 1 
ATOM 1729 C CG  . ASP A 1 221 ? 19.205  -5.465  1.221   1.00 91.45 221 A 1 
ATOM 1730 O OD1 . ASP A 1 221 ? 19.749  -6.457  1.747   1.00 87.11 221 A 1 
ATOM 1731 O OD2 . ASP A 1 221 ? 19.723  -4.331  1.159   1.00 87.13 221 A 1 
ATOM 1732 N N   . THR A 1 222 ? 15.336  -8.019  0.606   1.00 95.39 222 A 1 
ATOM 1733 C CA  . THR A 1 222 ? 13.895  -8.273  0.495   1.00 95.78 222 A 1 
ATOM 1734 C C   . THR A 1 222 ? 13.141  -7.680  1.679   1.00 96.02 222 A 1 
ATOM 1735 O O   . THR A 1 222 ? 13.482  -7.934  2.834   1.00 94.71 222 A 1 
ATOM 1736 C CB  . THR A 1 222 ? 13.593  -9.762  0.341   1.00 94.85 222 A 1 
ATOM 1737 O OG1 . THR A 1 222 ? 14.253  -10.281 -0.793  1.00 91.13 222 A 1 
ATOM 1738 C CG2 . THR A 1 222 ? 12.105  -10.012 0.114   1.00 91.55 222 A 1 
ATOM 1739 N N   . TYR A 1 223 ? 12.068  -6.944  1.393   1.00 96.42 223 A 1 
ATOM 1740 C CA  . TYR A 1 223 ? 11.235  -6.256  2.377   1.00 96.32 223 A 1 
ATOM 1741 C C   . TYR A 1 223 ? 9.776   -6.693  2.279   1.00 96.23 223 A 1 
ATOM 1742 O O   . TYR A 1 223 ? 9.206   -6.778  1.192   1.00 95.35 223 A 1 
ATOM 1743 C CB  . TYR A 1 223 ? 11.350  -4.739  2.196   1.00 96.17 223 A 1 
ATOM 1744 C CG  . TYR A 1 223 ? 12.752  -4.201  2.387   1.00 96.31 223 A 1 
ATOM 1745 C CD1 . TYR A 1 223 ? 13.199  -3.835  3.668   1.00 94.69 223 A 1 
ATOM 1746 C CD2 . TYR A 1 223 ? 13.620  -4.093  1.283   1.00 95.11 223 A 1 
ATOM 1747 C CE1 . TYR A 1 223 ? 14.511  -3.359  3.853   1.00 94.47 223 A 1 
ATOM 1748 C CE2 . TYR A 1 223 ? 14.934  -3.622  1.463   1.00 94.87 223 A 1 
ATOM 1749 C CZ  . TYR A 1 223 ? 15.380  -3.257  2.750   1.00 95.12 223 A 1 
ATOM 1750 O OH  . TYR A 1 223 ? 16.652  -2.810  2.927   1.00 93.89 223 A 1 
ATOM 1751 N N   . VAL A 1 224 ? 9.119   -6.908  3.430   1.00 96.06 224 A 1 
ATOM 1752 C CA  . VAL A 1 224 ? 7.669   -7.138  3.493   1.00 96.10 224 A 1 
ATOM 1753 C C   . VAL A 1 224 ? 6.954   -5.846  3.876   1.00 96.26 224 A 1 
ATOM 1754 O O   . VAL A 1 224 ? 7.299   -5.199  4.862   1.00 95.67 224 A 1 
ATOM 1755 C CB  . VAL A 1 224 ? 7.317   -8.305  4.428   1.00 95.35 224 A 1 
ATOM 1756 C CG1 . VAL A 1 224 ? 5.805   -8.430  4.672   1.00 92.53 224 A 1 
ATOM 1757 C CG2 . VAL A 1 224 ? 7.779   -9.628  3.812   1.00 92.63 224 A 1 
ATOM 1758 N N   . LEU A 1 225 ? 5.899   -5.500  3.119   1.00 95.82 225 A 1 
ATOM 1759 C CA  . LEU A 1 225 ? 4.970   -4.407  3.411   1.00 95.57 225 A 1 
ATOM 1760 C C   . LEU A 1 225 ? 3.619   -5.000  3.822   1.00 94.78 225 A 1 
ATOM 1761 O O   . LEU A 1 225 ? 2.938   -5.631  3.005   1.00 93.37 225 A 1 
ATOM 1762 C CB  . LEU A 1 225 ? 4.820   -3.486  2.187   1.00 95.45 225 A 1 
ATOM 1763 C CG  . LEU A 1 225 ? 6.124   -2.973  1.542   1.00 94.52 225 A 1 
ATOM 1764 C CD1 . LEU A 1 225 ? 5.768   -2.021  0.398   1.00 91.72 225 A 1 
ATOM 1765 C CD2 . LEU A 1 225 ? 7.013   -2.227  2.526   1.00 91.75 225 A 1 
ATOM 1766 N N   . THR A 1 226 ? 3.203   -4.816  5.080   1.00 94.79 226 A 1 
ATOM 1767 C CA  . THR A 1 226 ? 1.972   -5.441  5.589   1.00 94.54 226 A 1 
ATOM 1768 C C   . THR A 1 226 ? 1.331   -4.658  6.729   1.00 94.37 226 A 1 
ATOM 1769 O O   . THR A 1 226 ? 2.024   -4.160  7.608   1.00 93.05 226 A 1 
ATOM 1770 C CB  . THR A 1 226 ? 2.253   -6.887  6.019   1.00 93.46 226 A 1 
ATOM 1771 O OG1 . THR A 1 226 ? 1.041   -7.533  6.327   1.00 88.27 226 A 1 
ATOM 1772 C CG2 . THR A 1 226 ? 3.186   -7.042  7.220   1.00 88.14 226 A 1 
ATOM 1773 N N   . ASP A 1 227 ? -0.006  -4.600  6.753   1.00 93.85 227 A 1 
ATOM 1774 C CA  . ASP A 1 227 ? -0.754  -4.197  7.946   1.00 93.23 227 A 1 
ATOM 1775 C C   . ASP A 1 227 ? -0.704  -5.293  9.028   1.00 93.77 227 A 1 
ATOM 1776 O O   . ASP A 1 227 ? -0.668  -6.490  8.720   1.00 92.21 227 A 1 
ATOM 1777 C CB  . ASP A 1 227 ? -2.194  -3.770  7.578   1.00 90.30 227 A 1 
ATOM 1778 C CG  . ASP A 1 227 ? -3.076  -4.809  6.853   1.00 89.29 227 A 1 
ATOM 1779 O OD1 . ASP A 1 227 ? -2.561  -5.604  6.023   1.00 83.49 227 A 1 
ATOM 1780 O OD2 . ASP A 1 227 ? -4.315  -4.738  6.993   1.00 83.17 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? -0.730  -4.887  10.315  1.00 93.50 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? -0.575  -5.809  11.446  1.00 93.33 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? -1.671  -6.882  11.516  1.00 92.73 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? -1.435  -7.983  12.015  1.00 90.91 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? -0.518  -5.003  12.737  1.00 92.55 228 A 1 
ATOM 1786 N N   . ALA A 1 229 ? -2.843  -6.639  10.922  1.00 92.92 229 A 1 
ATOM 1787 C CA  . ALA A 1 229 ? -3.919  -7.628  10.830  1.00 91.45 229 A 1 
ATOM 1788 C C   . ALA A 1 229 ? -3.490  -8.944  10.144  1.00 91.76 229 A 1 
ATOM 1789 O O   . ALA A 1 229 ? -4.120  -9.988  10.347  1.00 89.91 229 A 1 
ATOM 1790 C CB  . ALA A 1 229 ? -5.093  -6.982  10.082  1.00 89.83 229 A 1 
ATOM 1791 N N   . LYS A 1 230 ? -2.416  -8.933  9.335   1.00 92.46 230 A 1 
ATOM 1792 C CA  . LYS A 1 230 ? -1.870  -10.136 8.691   1.00 92.34 230 A 1 
ATOM 1793 C C   . LYS A 1 230 ? -1.136  -11.065 9.658   1.00 92.82 230 A 1 
ATOM 1794 O O   . LYS A 1 230 ? -1.139  -12.266 9.421   1.00 90.40 230 A 1 
ATOM 1795 C CB  . LYS A 1 230 ? -0.952  -9.745  7.524   1.00 90.84 230 A 1 
ATOM 1796 C CG  . LYS A 1 230 ? -1.677  -8.975  6.416   1.00 88.38 230 A 1 
ATOM 1797 C CD  . LYS A 1 230 ? -2.786  -9.807  5.782   1.00 83.48 230 A 1 
ATOM 1798 C CE  . LYS A 1 230 ? -3.344  -9.057  4.576   1.00 79.22 230 A 1 
ATOM 1799 N NZ  . LYS A 1 230 ? -4.180  -9.966  3.773   1.00 70.17 230 A 1 
ATOM 1800 N N   . PHE A 1 231 ? -0.600  -10.560 10.765  1.00 93.18 231 A 1 
ATOM 1801 C CA  . PHE A 1 231 ? 0.069   -11.390 11.774  1.00 93.18 231 A 1 
ATOM 1802 C C   . PHE A 1 231 ? -0.902  -12.303 12.544  1.00 93.12 231 A 1 
ATOM 1803 O O   . PHE A 1 231 ? -0.481  -13.304 13.113  1.00 90.57 231 A 1 
ATOM 1804 C CB  . PHE A 1 231 ? 0.863   -10.498 12.727  1.00 92.97 231 A 1 
ATOM 1805 C CG  . PHE A 1 231 ? 2.042   -9.804  12.069  1.00 93.77 231 A 1 
ATOM 1806 C CD1 . PHE A 1 231 ? 3.291   -10.451 12.019  1.00 91.21 231 A 1 
ATOM 1807 C CD2 . PHE A 1 231 ? 1.900   -8.522  11.512  1.00 91.85 231 A 1 
ATOM 1808 C CE1 . PHE A 1 231 ? 4.391   -9.811  11.427  1.00 91.13 231 A 1 
ATOM 1809 C CE2 . PHE A 1 231 ? 3.002   -7.886  10.917  1.00 91.05 231 A 1 
ATOM 1810 C CZ  . PHE A 1 231 ? 4.251   -8.526  10.880  1.00 92.20 231 A 1 
ATOM 1811 N N   . HIS A 1 232 ? -2.212  -12.016 12.493  1.00 92.77 232 A 1 
ATOM 1812 C CA  . HIS A 1 232 ? -3.268  -12.857 13.071  1.00 91.75 232 A 1 
ATOM 1813 C C   . HIS A 1 232 ? -3.843  -13.884 12.079  1.00 91.29 232 A 1 
ATOM 1814 O O   . HIS A 1 232 ? -4.825  -14.567 12.374  1.00 88.10 232 A 1 
ATOM 1815 C CB  . HIS A 1 232 ? -4.368  -11.949 13.629  1.00 91.28 232 A 1 
ATOM 1816 C CG  . HIS A 1 232 ? -3.865  -11.001 14.685  1.00 90.52 232 A 1 
ATOM 1817 N ND1 . HIS A 1 232 ? -3.463  -11.347 15.957  1.00 78.67 232 A 1 
ATOM 1818 C CD2 . HIS A 1 232 ? -3.737  -9.646  14.563  1.00 79.78 232 A 1 
ATOM 1819 C CE1 . HIS A 1 232 ? -3.113  -10.220 16.591  1.00 81.84 232 A 1 
ATOM 1820 N NE2 . HIS A 1 232 ? -3.262  -9.161  15.781  1.00 83.62 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? -3.286  -13.983 10.867  1.00 92.01 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? -3.780  -14.865 9.800   1.00 91.59 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? -2.682  -15.821 9.351   1.00 92.44 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? -1.499  -15.546 9.503   1.00 89.27 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? -4.318  -14.031 8.623   1.00 88.44 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? -5.492  -13.132 9.034   1.00 82.07 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? -6.003  -12.334 7.830   1.00 80.61 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? -7.017  -11.353 8.239   1.00 71.96 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? -7.781  -10.620 7.442   1.00 65.92 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? -7.720  -10.723 6.146   1.00 61.69 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? -8.623  -9.759  7.949   1.00 55.10 233 A 1 
ATOM 1832 N N   . ARG A 1 234 ? -3.091  -16.933 8.736   1.00 91.25 234 A 1 
ATOM 1833 C CA  . ARG A 1 234 ? -2.176  -17.883 8.090   1.00 91.38 234 A 1 
ATOM 1834 C C   . ARG A 1 234 ? -2.585  -18.043 6.634   1.00 91.86 234 A 1 
ATOM 1835 O O   . ARG A 1 234 ? -3.768  -18.244 6.353   1.00 85.23 234 A 1 
ATOM 1836 C CB  . ARG A 1 234 ? -2.165  -19.224 8.843   1.00 87.68 234 A 1 
ATOM 1837 C CG  . ARG A 1 234 ? -1.669  -19.069 10.289  1.00 75.68 234 A 1 
ATOM 1838 C CD  . ARG A 1 234 ? -1.578  -20.430 10.985  1.00 74.36 234 A 1 
ATOM 1839 N NE  . ARG A 1 234 ? -1.151  -20.289 12.390  1.00 64.61 234 A 1 
ATOM 1840 C CZ  . ARG A 1 234 ? -0.962  -21.274 13.252  1.00 58.13 234 A 1 
ATOM 1841 N NH1 . ARG A 1 234 ? -1.144  -22.525 12.927  1.00 53.54 234 A 1 
ATOM 1842 N NH2 . ARG A 1 234 ? -0.585  -21.011 14.474  1.00 47.95 234 A 1 
ATOM 1843 N N   . GLY A 1 235 ? -1.633  -17.924 5.719   1.00 88.58 235 A 1 
ATOM 1844 C CA  . GLY A 1 235 ? -1.780  -18.366 4.337   1.00 87.89 235 A 1 
ATOM 1845 C C   . GLY A 1 235 ? -1.533  -19.871 4.223   1.00 89.39 235 A 1 
ATOM 1846 O O   . GLY A 1 235 ? -1.056  -20.506 5.167   1.00 87.18 235 A 1 
ATOM 1847 N N   . ALA A 1 236 ? -1.861  -20.443 3.062   1.00 88.73 236 A 1 
ATOM 1848 C CA  . ALA A 1 236 ? -1.730  -21.877 2.812   1.00 89.16 236 A 1 
ATOM 1849 C C   . ALA A 1 236 ? -0.274  -22.318 2.555   1.00 89.99 236 A 1 
ATOM 1850 O O   . ALA A 1 236 ? 0.065   -23.469 2.807   1.00 86.68 236 A 1 
ATOM 1851 C CB  . ALA A 1 236 ? -2.644  -22.233 1.634   1.00 87.15 236 A 1 
ATOM 1852 N N   . TYR A 1 237 ? 0.584   -21.417 2.077   1.00 90.49 237 A 1 
ATOM 1853 C CA  . TYR A 1 237 ? 1.942   -21.725 1.622   1.00 91.63 237 A 1 
ATOM 1854 C C   . TYR A 1 237 ? 2.978   -20.789 2.249   1.00 92.07 237 A 1 
ATOM 1855 O O   . TYR A 1 237 ? 2.703   -19.608 2.461   1.00 89.94 237 A 1 
ATOM 1856 C CB  . TYR A 1 237 ? 1.989   -21.656 0.091   1.00 91.38 237 A 1 
ATOM 1857 C CG  . TYR A 1 237 ? 0.932   -22.504 -0.591  1.00 91.95 237 A 1 
ATOM 1858 C CD1 . TYR A 1 237 ? 1.115   -23.893 -0.728  1.00 88.39 237 A 1 
ATOM 1859 C CD2 . TYR A 1 237 ? -0.255  -21.905 -1.061  1.00 89.99 237 A 1 
ATOM 1860 C CE1 . TYR A 1 237 ? 0.122   -24.682 -1.338  1.00 88.53 237 A 1 
ATOM 1861 C CE2 . TYR A 1 237 ? -1.254  -22.694 -1.669  1.00 89.33 237 A 1 
ATOM 1862 C CZ  . TYR A 1 237 ? -1.063  -24.083 -1.809  1.00 89.77 237 A 1 
ATOM 1863 O OH  . TYR A 1 237 ? -2.027  -24.847 -2.400  1.00 87.83 237 A 1 
ATOM 1864 N N   . SER A 1 238 ? 4.189   -21.307 2.511   1.00 91.28 238 A 1 
ATOM 1865 C CA  . SER A 1 238 ? 5.326   -20.508 2.995   1.00 91.02 238 A 1 
ATOM 1866 C C   . SER A 1 238 ? 5.802   -19.565 1.893   1.00 90.99 238 A 1 
ATOM 1867 O O   . SER A 1 238 ? 6.253   -20.034 0.851   1.00 89.25 238 A 1 
ATOM 1868 C CB  . SER A 1 238 ? 6.471   -21.427 3.435   1.00 89.90 238 A 1 
ATOM 1869 O OG  . SER A 1 238 ? 7.517   -20.657 3.993   1.00 79.41 238 A 1 
ATOM 1870 N N   . LEU A 1 239 ? 5.676   -18.258 2.101   1.00 90.30 239 A 1 
ATOM 1871 C CA  . LEU A 1 239 ? 6.040   -17.227 1.128   1.00 88.57 239 A 1 
ATOM 1872 C C   . LEU A 1 239 ? 7.517   -16.868 1.238   1.00 88.37 239 A 1 
ATOM 1873 O O   . LEU A 1 239 ? 8.248   -16.947 0.257   1.00 84.71 239 A 1 
ATOM 1874 C CB  . LEU A 1 239 ? 5.137   -15.997 1.342   1.00 87.14 239 A 1 
ATOM 1875 C CG  . LEU A 1 239 ? 5.468   -14.784 0.448   1.00 85.91 239 A 1 
ATOM 1876 C CD1 . LEU A 1 239 ? 5.236   -15.074 -1.029  1.00 82.14 239 A 1 
ATOM 1877 C CD2 . LEU A 1 239 ? 4.577   -13.608 0.856   1.00 82.82 239 A 1 
ATOM 1878 N N   . ILE A 1 240 ? 7.950   -16.456 2.435   1.00 89.81 240 A 1 
ATOM 1879 C CA  . ILE A 1 240 ? 9.331   -16.054 2.687   1.00 89.20 240 A 1 
ATOM 1880 C C   . ILE A 1 240 ? 9.703   -16.287 4.155   1.00 88.81 240 A 1 
ATOM 1881 O O   . ILE A 1 240 ? 8.940   -15.970 5.069   1.00 86.56 240 A 1 
ATOM 1882 C CB  . ILE A 1 240 ? 9.569   -14.605 2.209   1.00 88.17 240 A 1 
ATOM 1883 C CG1 . ILE A 1 240 ? 11.081  -14.303 2.185   1.00 82.37 240 A 1 
ATOM 1884 C CG2 . ILE A 1 240 ? 8.779   -13.564 3.024   1.00 82.40 240 A 1 
ATOM 1885 C CD1 . ILE A 1 240 ? 11.432  -13.173 1.227   1.00 76.68 240 A 1 
ATOM 1886 N N   . GLN A 1 241 ? 10.878  -16.880 4.357   1.00 86.50 241 A 1 
ATOM 1887 C CA  . GLN A 1 241 ? 11.446  -17.196 5.667   1.00 85.51 241 A 1 
ATOM 1888 C C   . GLN A 1 241 ? 12.282  -16.025 6.203   1.00 85.85 241 A 1 
ATOM 1889 O O   . GLN A 1 241 ? 12.697  -15.152 5.446   1.00 84.06 241 A 1 
ATOM 1890 C CB  . GLN A 1 241 ? 12.288  -18.471 5.555   1.00 82.55 241 A 1 
ATOM 1891 C CG  . GLN A 1 241 ? 11.441  -19.707 5.223   1.00 77.13 241 A 1 
ATOM 1892 C CD  . GLN A 1 241 ? 12.280  -20.981 5.113   1.00 70.82 241 A 1 
ATOM 1893 O OE1 . GLN A 1 241 ? 13.483  -20.973 4.933   1.00 63.85 241 A 1 
ATOM 1894 N NE2 . GLN A 1 241 ? 11.666  -22.138 5.189   1.00 59.28 241 A 1 
ATOM 1895 N N   . PHE A 1 242 ? 12.534  -16.028 7.510   1.00 88.75 242 A 1 
ATOM 1896 C CA  . PHE A 1 242 ? 13.236  -14.933 8.187   1.00 88.98 242 A 1 
ATOM 1897 C C   . PHE A 1 242 ? 14.657  -14.690 7.660   1.00 89.24 242 A 1 
ATOM 1898 O O   . PHE A 1 242 ? 15.050  -13.541 7.510   1.00 86.06 242 A 1 
ATOM 1899 C CB  . PHE A 1 242 ? 13.268  -15.209 9.694   1.00 87.38 242 A 1 
ATOM 1900 C CG  . PHE A 1 242 ? 11.920  -15.230 10.396  1.00 88.24 242 A 1 
ATOM 1901 C CD1 . PHE A 1 242 ? 10.876  -14.374 10.000  1.00 83.84 242 A 1 
ATOM 1902 C CD2 . PHE A 1 242 ? 11.733  -16.082 11.501  1.00 83.91 242 A 1 
ATOM 1903 C CE1 . PHE A 1 242 ? 9.655   -14.374 10.698  1.00 81.76 242 A 1 
ATOM 1904 C CE2 . PHE A 1 242 ? 10.517  -16.079 12.201  1.00 82.18 242 A 1 
ATOM 1905 C CZ  . PHE A 1 242 ? 9.475   -15.224 11.800  1.00 83.91 242 A 1 
ATOM 1906 N N   . ASP A 1 243 ? 15.399  -15.738 7.305   1.00 89.53 243 A 1 
ATOM 1907 C CA  . ASP A 1 243 ? 16.771  -15.646 6.785   1.00 88.71 243 A 1 
ATOM 1908 C C   . ASP A 1 243 ? 16.875  -14.955 5.411   1.00 88.77 243 A 1 
ATOM 1909 O O   . ASP A 1 243 ? 17.975  -14.654 4.952   1.00 85.39 243 A 1 
ATOM 1910 C CB  . ASP A 1 243 ? 17.384  -17.058 6.712   1.00 86.84 243 A 1 
ATOM 1911 C CG  . ASP A 1 243 ? 16.776  -17.913 5.595   1.00 82.62 243 A 1 
ATOM 1912 O OD1 . ASP A 1 243 ? 15.536  -18.052 5.578   1.00 76.26 243 A 1 
ATOM 1913 O OD2 . ASP A 1 243 ? 17.531  -18.391 4.712   1.00 77.28 243 A 1 
ATOM 1914 N N   . LYS A 1 244 ? 15.737  -14.718 4.747   1.00 87.81 244 A 1 
ATOM 1915 C CA  . LYS A 1 244 ? 15.653  -14.032 3.449   1.00 86.64 244 A 1 
ATOM 1916 C C   . LYS A 1 244 ? 15.159  -12.589 3.555   1.00 89.12 244 A 1 
ATOM 1917 O O   . LYS A 1 244 ? 15.005  -11.942 2.529   1.00 87.62 244 A 1 
ATOM 1918 C CB  . LYS A 1 244 ? 14.771  -14.847 2.484   1.00 83.58 244 A 1 
ATOM 1919 C CG  . LYS A 1 244 ? 15.215  -16.299 2.263   1.00 77.97 244 A 1 
ATOM 1920 C CD  . LYS A 1 244 ? 16.684  -16.411 1.854   1.00 71.03 244 A 1 
ATOM 1921 C CE  . LYS A 1 244 ? 17.039  -17.870 1.619   1.00 65.29 244 A 1 
ATOM 1922 N NZ  . LYS A 1 244 ? 18.437  -18.124 2.029   1.00 55.89 244 A 1 
ATOM 1923 N N   . LEU A 1 245 ? 14.875  -12.097 4.762   1.00 92.16 245 A 1 
ATOM 1924 C CA  . LEU A 1 245 ? 14.300  -10.773 4.968   1.00 92.99 245 A 1 
ATOM 1925 C C   . LEU A 1 245 ? 15.331  -9.774  5.490   1.00 94.14 245 A 1 
ATOM 1926 O O   . LEU A 1 245 ? 15.937  -9.992  6.534   1.00 92.24 245 A 1 
ATOM 1927 C CB  . LEU A 1 245 ? 13.103  -10.868 5.926   1.00 90.42 245 A 1 
ATOM 1928 C CG  . LEU A 1 245 ? 11.869  -11.540 5.317   1.00 85.95 245 A 1 
ATOM 1929 C CD1 . LEU A 1 245 ? 10.794  -11.682 6.391   1.00 82.51 245 A 1 
ATOM 1930 C CD2 . LEU A 1 245 ? 11.290  -10.715 4.167   1.00 83.28 245 A 1 
ATOM 1931 N N   . ALA A 1 246 ? 15.441  -8.642  4.808   1.00 94.52 246 A 1 
ATOM 1932 C CA  . ALA A 1 246 ? 16.170  -7.479  5.304   1.00 94.66 246 A 1 
ATOM 1933 C C   . ALA A 1 246 ? 15.310  -6.641  6.263   1.00 95.02 246 A 1 
ATOM 1934 O O   . ALA A 1 246 ? 15.807  -6.129  7.266   1.00 93.25 246 A 1 
ATOM 1935 C CB  . ALA A 1 246 ? 16.634  -6.661  4.097   1.00 94.10 246 A 1 
ATOM 1936 N N   . GLY A 1 247 ? 13.999  -6.517  5.987   1.00 95.18 247 A 1 
ATOM 1937 C CA  . GLY A 1 247 ? 13.123  -5.728  6.846   1.00 95.13 247 A 1 
ATOM 1938 C C   . GLY A 1 247 ? 11.624  -5.916  6.630   1.00 95.70 247 A 1 
ATOM 1939 O O   . GLY A 1 247 ? 11.162  -6.482  5.638   1.00 94.94 247 A 1 
ATOM 1940 N N   . VAL A 1 248 ? 10.854  -5.404  7.590   1.00 95.75 248 A 1 
ATOM 1941 C CA  . VAL A 1 248 ? 9.388   -5.409  7.597   1.00 96.03 248 A 1 
ATOM 1942 C C   . VAL A 1 248 ? 8.873   -4.012  7.929   1.00 96.18 248 A 1 
ATOM 1943 O O   . VAL A 1 248 ? 9.280   -3.403  8.918   1.00 95.29 248 A 1 
ATOM 1944 C CB  . VAL A 1 248 ? 8.835   -6.449  8.588   1.00 95.32 248 A 1 
ATOM 1945 C CG1 . VAL A 1 248 ? 7.299   -6.452  8.622   1.00 92.57 248 A 1 
ATOM 1946 C CG2 . VAL A 1 248 ? 9.297   -7.867  8.230   1.00 92.80 248 A 1 
ATOM 1947 N N   . PHE A 1 249 ? 7.930   -3.528  7.121   1.00 96.48 249 A 1 
ATOM 1948 C CA  . PHE A 1 249 ? 7.172   -2.307  7.376   1.00 96.28 249 A 1 
ATOM 1949 C C   . PHE A 1 249 ? 5.743   -2.683  7.760   1.00 96.03 249 A 1 
ATOM 1950 O O   . PHE A 1 249 ? 5.039   -3.345  6.992   1.00 94.95 249 A 1 
ATOM 1951 C CB  . PHE A 1 249 ? 7.198   -1.386  6.154   1.00 96.27 249 A 1 
ATOM 1952 C CG  . PHE A 1 249 ? 8.569   -0.853  5.794   1.00 96.62 249 A 1 
ATOM 1953 C CD1 . PHE A 1 249 ? 8.925   0.464   6.144   1.00 94.77 249 A 1 
ATOM 1954 C CD2 . PHE A 1 249 ? 9.495   -1.666  5.114   1.00 95.01 249 A 1 
ATOM 1955 C CE1 . PHE A 1 249 ? 10.195  0.962   5.819   1.00 94.45 249 A 1 
ATOM 1956 C CE2 . PHE A 1 249 ? 10.769  -1.171  4.801   1.00 94.73 249 A 1 
ATOM 1957 C CZ  . PHE A 1 249 ? 11.118  0.142   5.151   1.00 95.66 249 A 1 
ATOM 1958 N N   . THR A 1 250 ? 5.302   -2.270  8.947   1.00 95.60 250 A 1 
ATOM 1959 C CA  . THR A 1 250 ? 3.968   -2.574  9.483   1.00 95.59 250 A 1 
ATOM 1960 C C   . THR A 1 250 ? 3.480   -1.457  10.405  1.00 95.16 250 A 1 
ATOM 1961 O O   . THR A 1 250 ? 4.171   -0.458  10.589  1.00 94.00 250 A 1 
ATOM 1962 C CB  . THR A 1 250 ? 3.988   -3.951  10.169  1.00 95.15 250 A 1 
ATOM 1963 O OG1 . THR A 1 250 ? 2.670   -4.393  10.418  1.00 90.17 250 A 1 
ATOM 1964 C CG2 . THR A 1 250 ? 4.763   -3.975  11.485  1.00 89.85 250 A 1 
ATOM 1965 N N   . ASP A 1 251 ? 2.280   -1.587  10.978  1.00 94.36 251 A 1 
ATOM 1966 C CA  . ASP A 1 251 ? 1.770   -0.671  11.999  1.00 94.11 251 A 1 
ATOM 1967 C C   . ASP A 1 251 ? 2.066   -1.146  13.433  1.00 94.45 251 A 1 
ATOM 1968 O O   . ASP A 1 251 ? 2.456   -2.286  13.675  1.00 93.74 251 A 1 
ATOM 1969 C CB  . ASP A 1 251 ? 0.285   -0.371  11.742  1.00 92.60 251 A 1 
ATOM 1970 C CG  . ASP A 1 251 ? -0.595  -1.608  11.790  1.00 92.09 251 A 1 
ATOM 1971 O OD1 . ASP A 1 251 ? -0.639  -2.337  10.769  1.00 86.57 251 A 1 
ATOM 1972 O OD2 . ASP A 1 251 ? -1.265  -1.822  12.815  1.00 86.88 251 A 1 
ATOM 1973 N N   . ASP A 1 252 ? 1.902   -0.234  14.395  1.00 93.73 252 A 1 
ATOM 1974 C CA  . ASP A 1 252 ? 2.228   -0.439  15.811  1.00 92.95 252 A 1 
ATOM 1975 C C   . ASP A 1 252 ? 1.279   -1.390  16.559  1.00 93.39 252 A 1 
ATOM 1976 O O   . ASP A 1 252 ? 1.544   -1.719  17.714  1.00 90.82 252 A 1 
ATOM 1977 C CB  . ASP A 1 252 ? 2.348   0.930   16.513  1.00 89.92 252 A 1 
ATOM 1978 C CG  . ASP A 1 252 ? 1.063   1.775   16.522  1.00 88.30 252 A 1 
ATOM 1979 O OD1 . ASP A 1 252 ? 0.002   1.304   16.057  1.00 83.74 252 A 1 
ATOM 1980 O OD2 . ASP A 1 252 ? 1.149   2.944   16.967  1.00 84.05 252 A 1 
ATOM 1981 N N   . SER A 1 253 ? 0.224   -1.893  15.900  1.00 93.11 253 A 1 
ATOM 1982 C CA  . SER A 1 253 ? -0.658  -2.935  16.442  1.00 92.58 253 A 1 
ATOM 1983 C C   . SER A 1 253 ? -0.157  -4.368  16.180  1.00 93.55 253 A 1 
ATOM 1984 O O   . SER A 1 253 ? -0.866  -5.336  16.457  1.00 91.79 253 A 1 
ATOM 1985 C CB  . SER A 1 253 ? -2.104  -2.711  15.983  1.00 91.10 253 A 1 
ATOM 1986 O OG  . SER A 1 253 ? -2.321  -3.013  14.623  1.00 85.53 253 A 1 
ATOM 1987 N N   . ILE A 1 254 ? 1.083   -4.535  15.687  1.00 94.47 254 A 1 
ATOM 1988 C CA  . ILE A 1 254 ? 1.740   -5.841  15.545  1.00 94.70 254 A 1 
ATOM 1989 C C   . ILE A 1 254 ? 1.738   -6.605  16.887  1.00 94.61 254 A 1 
ATOM 1990 O O   . ILE A 1 254 ? 2.076   -6.028  17.923  1.00 93.58 254 A 1 
ATOM 1991 C CB  . ILE A 1 254 ? 3.164   -5.689  14.959  1.00 93.97 254 A 1 
ATOM 1992 C CG1 . ILE A 1 254 ? 3.802   -7.078  14.720  1.00 90.78 254 A 1 
ATOM 1993 C CG2 . ILE A 1 254 ? 4.080   -4.810  15.835  1.00 89.82 254 A 1 
ATOM 1994 C CD1 . ILE A 1 254 ? 5.150   -7.048  13.987  1.00 88.73 254 A 1 
ATOM 1995 N N   . PRO A 1 255 ? 1.392   -7.922  16.908  1.00 94.98 255 A 1 
ATOM 1996 C CA  . PRO A 1 255 ? 1.494   -8.745  18.106  1.00 94.63 255 A 1 
ATOM 1997 C C   . PRO A 1 255 ? 2.917   -8.750  18.662  1.00 95.09 255 A 1 
ATOM 1998 O O   . PRO A 1 255 ? 3.878   -8.887  17.908  1.00 94.58 255 A 1 
ATOM 1999 C CB  . PRO A 1 255 ? 1.065   -10.158 17.697  1.00 93.33 255 A 1 
ATOM 2000 C CG  . PRO A 1 255 ? 0.194   -9.922  16.471  1.00 91.11 255 A 1 
ATOM 2001 C CD  . PRO A 1 255 ? 0.821   -8.700  15.819  1.00 93.94 255 A 1 
ATOM 2002 N N   . LYS A 1 256 ? 3.046   -8.670  19.995  1.00 94.08 256 A 1 
ATOM 2003 C CA  . LYS A 1 256 ? 4.354   -8.588  20.655  1.00 93.99 256 A 1 
ATOM 2004 C C   . LYS A 1 256 ? 5.240   -9.796  20.335  1.00 94.39 256 A 1 
ATOM 2005 O O   . LYS A 1 256 ? 6.427   -9.640  20.082  1.00 93.89 256 A 1 
ATOM 2006 C CB  . LYS A 1 256 ? 4.141   -8.405  22.170  1.00 93.42 256 A 1 
ATOM 2007 C CG  . LYS A 1 256 ? 5.446   -8.213  22.961  1.00 82.10 256 A 1 
ATOM 2008 C CD  . LYS A 1 256 ? 6.262   -7.024  22.445  1.00 75.82 256 A 1 
ATOM 2009 C CE  . LYS A 1 256 ? 7.589   -6.894  23.185  1.00 67.65 256 A 1 
ATOM 2010 N NZ  . LYS A 1 256 ? 8.536   -6.091  22.378  1.00 56.58 256 A 1 
ATOM 2011 N N   . GLU A 1 257 ? 4.651   -10.984 20.253  1.00 93.86 257 A 1 
ATOM 2012 C CA  . GLU A 1 257 ? 5.359   -12.223 19.921  1.00 93.00 257 A 1 
ATOM 2013 C C   . GLU A 1 257 ? 5.920   -12.206 18.488  1.00 93.59 257 A 1 
ATOM 2014 O O   . GLU A 1 257 ? 6.987   -12.760 18.232  1.00 92.60 257 A 1 
ATOM 2015 C CB  . GLU A 1 257 ? 4.415   -13.430 20.070  1.00 91.61 257 A 1 
ATOM 2016 C CG  . GLU A 1 257 ? 3.761   -13.601 21.456  1.00 80.59 257 A 1 
ATOM 2017 C CD  . GLU A 1 257 ? 2.521   -12.721 21.707  1.00 72.24 257 A 1 
ATOM 2018 O OE1 . GLU A 1 257 ? 1.966   -12.819 22.819  1.00 63.86 257 A 1 
ATOM 2019 O OE2 . GLU A 1 257 ? 2.136   -11.936 20.805  1.00 63.56 257 A 1 
ATOM 2020 N N   . ALA A 1 258 ? 5.216   -11.566 17.541  1.00 93.71 258 A 1 
ATOM 2021 C CA  . ALA A 1 258 ? 5.694   -11.399 16.173  1.00 93.79 258 A 1 
ATOM 2022 C C   . ALA A 1 258 ? 6.822   -10.366 16.102  1.00 94.23 258 A 1 
ATOM 2023 O O   . ALA A 1 258 ? 7.827   -10.614 15.440  1.00 93.85 258 A 1 
ATOM 2024 C CB  . ALA A 1 258 ? 4.520   -11.024 15.265  1.00 93.64 258 A 1 
ATOM 2025 N N   . GLU A 1 259 ? 6.682   -9.247  16.821  1.00 94.61 259 A 1 
ATOM 2026 C CA  . GLU A 1 259 ? 7.733   -8.235  16.957  1.00 94.37 259 A 1 
ATOM 2027 C C   . GLU A 1 259 ? 9.026   -8.849  17.515  1.00 94.20 259 A 1 
ATOM 2028 O O   . GLU A 1 259 ? 10.086  -8.717  16.898  1.00 93.38 259 A 1 
ATOM 2029 C CB  . GLU A 1 259 ? 7.207   -7.079  17.833  1.00 93.48 259 A 1 
ATOM 2030 C CG  . GLU A 1 259 ? 8.285   -6.028  18.127  1.00 89.69 259 A 1 
ATOM 2031 C CD  . GLU A 1 259 ? 7.751   -4.736  18.756  1.00 90.65 259 A 1 
ATOM 2032 O OE1 . GLU A 1 259 ? 8.468   -3.705  18.683  1.00 82.73 259 A 1 
ATOM 2033 O OE2 . GLU A 1 259 ? 6.611   -4.674  19.258  1.00 85.35 259 A 1 
ATOM 2034 N N   . ASP A 1 260 ? 8.931   -9.589  18.625  1.00 94.40 260 A 1 
ATOM 2035 C CA  . ASP A 1 260 ? 10.077  -10.235 19.267  1.00 94.00 260 A 1 
ATOM 2036 C C   . ASP A 1 260 ? 10.726  -11.283 18.347  1.00 93.99 260 A 1 
ATOM 2037 O O   . ASP A 1 260 ? 11.952  -11.383 18.283  1.00 93.26 260 A 1 
ATOM 2038 C CB  . ASP A 1 260 ? 9.628   -10.874 20.593  1.00 93.63 260 A 1 
ATOM 2039 C CG  . ASP A 1 260 ? 9.227   -9.863  21.682  1.00 91.53 260 A 1 
ATOM 2040 O OD1 . ASP A 1 260 ? 9.595   -8.663  21.602  1.00 87.40 260 A 1 
ATOM 2041 O OD2 . ASP A 1 260 ? 8.576   -10.285 22.661  1.00 88.03 260 A 1 
ATOM 2042 N N   . ALA A 1 261 ? 9.924   -12.038 17.574  1.00 93.90 261 A 1 
ATOM 2043 C CA  . ALA A 1 261 ? 10.436  -12.997 16.597  1.00 93.42 261 A 1 
ATOM 2044 C C   . ALA A 1 261 ? 11.218  -12.313 15.464  1.00 93.86 261 A 1 
ATOM 2045 O O   . ALA A 1 261 ? 12.282  -12.803 15.084  1.00 92.93 261 A 1 
ATOM 2046 C CB  . ALA A 1 261 ? 9.272   -13.835 16.050  1.00 92.79 261 A 1 
ATOM 2047 N N   . LEU A 1 262 ? 10.730  -11.189 14.933  1.00 93.80 262 A 1 
ATOM 2048 C CA  . LEU A 1 262 ? 11.422  -10.429 13.884  1.00 93.62 262 A 1 
ATOM 2049 C C   . LEU A 1 262 ? 12.746  -9.845  14.401  1.00 93.85 262 A 1 
ATOM 2050 O O   . LEU A 1 262 ? 13.786  -10.049 13.776  1.00 93.57 262 A 1 
ATOM 2051 C CB  . LEU A 1 262 ? 10.493  -9.326  13.341  1.00 94.02 262 A 1 
ATOM 2052 C CG  . LEU A 1 262 ? 9.267   -9.839  12.559  1.00 93.25 262 A 1 
ATOM 2053 C CD1 . LEU A 1 262 ? 8.328   -8.673  12.252  1.00 90.77 262 A 1 
ATOM 2054 C CD2 . LEU A 1 262 ? 9.642   -10.501 11.235  1.00 90.88 262 A 1 
ATOM 2055 N N   . ILE A 1 263 ? 12.727  -9.214  15.587  1.00 93.97 263 A 1 
ATOM 2056 C CA  . ILE A 1 263 ? 13.925  -8.639  16.216  1.00 93.33 263 A 1 
ATOM 2057 C C   . ILE A 1 263 ? 14.972  -9.722  16.501  1.00 93.18 263 A 1 
ATOM 2058 O O   . ILE A 1 263 ? 16.145  -9.540  16.180  1.00 92.22 263 A 1 
ATOM 2059 C CB  . ILE A 1 263 ? 13.533  -7.867  17.498  1.00 93.09 263 A 1 
ATOM 2060 C CG1 . ILE A 1 263 ? 12.696  -6.616  17.130  1.00 90.63 263 A 1 
ATOM 2061 C CG2 . ILE A 1 263 ? 14.779  -7.452  18.309  1.00 89.90 263 A 1 
ATOM 2062 C CD1 . ILE A 1 263 ? 12.044  -5.925  18.335  1.00 84.10 263 A 1 
ATOM 2063 N N   . LYS A 1 264 ? 14.560  -10.886 17.042  1.00 94.29 264 A 1 
ATOM 2064 C CA  . LYS A 1 264 ? 15.461  -12.015 17.328  1.00 93.84 264 A 1 
ATOM 2065 C C   . LYS A 1 264 ? 16.172  -12.546 16.079  1.00 93.82 264 A 1 
ATOM 2066 O O   . LYS A 1 264 ? 17.277  -13.072 16.189  1.00 92.68 264 A 1 
ATOM 2067 C CB  . LYS A 1 264 ? 14.649  -13.119 18.024  1.00 93.11 264 A 1 
ATOM 2068 C CG  . LYS A 1 264 ? 15.517  -14.312 18.440  1.00 82.33 264 A 1 
ATOM 2069 C CD  . LYS A 1 264 ? 14.681  -15.376 19.154  1.00 78.35 264 A 1 
ATOM 2070 C CE  . LYS A 1 264 ? 15.582  -16.561 19.501  1.00 67.92 264 A 1 
ATOM 2071 N NZ  . LYS A 1 264 ? 14.818  -17.653 20.153  1.00 60.48 264 A 1 
ATOM 2072 N N   . ASN A 1 265 ? 15.555  -12.422 14.905  1.00 92.74 265 A 1 
ATOM 2073 C CA  . ASN A 1 265 ? 16.128  -12.830 13.621  1.00 92.51 265 A 1 
ATOM 2074 C C   . ASN A 1 265 ? 16.891  -11.693 12.909  1.00 93.30 265 A 1 
ATOM 2075 O O   . ASN A 1 265 ? 17.216  -11.833 11.738  1.00 92.11 265 A 1 
ATOM 2076 C CB  . ASN A 1 265 ? 15.034  -13.483 12.761  1.00 92.52 265 A 1 
ATOM 2077 C CG  . ASN A 1 265 ? 14.664  -14.864 13.266  1.00 91.44 265 A 1 
ATOM 2078 O OD1 . ASN A 1 265 ? 15.315  -15.855 12.995  1.00 84.20 265 A 1 
ATOM 2079 N ND2 . ASN A 1 265 ? 13.617  -14.983 14.043  1.00 85.20 265 A 1 
ATOM 2080 N N   . ASN A 1 266 ? 17.206  -10.594 13.601  1.00 93.25 266 A 1 
ATOM 2081 C CA  . ASN A 1 266 ? 17.905  -9.419  13.058  1.00 93.51 266 A 1 
ATOM 2082 C C   . ASN A 1 266 ? 17.205  -8.769  11.849  1.00 94.25 266 A 1 
ATOM 2083 O O   . ASN A 1 266 ? 17.861  -8.178  10.990  1.00 92.74 266 A 1 
ATOM 2084 C CB  . ASN A 1 266 ? 19.387  -9.754  12.788  1.00 92.56 266 A 1 
ATOM 2085 C CG  . ASN A 1 266 ? 20.118  -10.238 14.021  1.00 85.16 266 A 1 
ATOM 2086 O OD1 . ASN A 1 266 ? 20.116  -9.618  15.068  1.00 76.45 266 A 1 
ATOM 2087 N ND2 . ASN A 1 266 ? 20.778  -11.368 13.939  1.00 75.26 266 A 1 
ATOM 2088 N N   . ILE A 1 267 ? 15.876  -8.871  11.771  1.00 94.21 267 A 1 
ATOM 2089 C CA  . ILE A 1 267 ? 15.074  -8.252  10.715  1.00 94.68 267 A 1 
ATOM 2090 C C   . ILE A 1 267 ? 14.756  -6.816  11.129  1.00 95.06 267 A 1 
ATOM 2091 O O   . ILE A 1 267 ? 14.237  -6.568  12.220  1.00 93.83 267 A 1 
ATOM 2092 C CB  . ILE A 1 267 ? 13.808  -9.084  10.432  1.00 94.36 267 A 1 
ATOM 2093 C CG1 . ILE A 1 267 ? 14.192  -10.514 9.978   1.00 92.40 267 A 1 
ATOM 2094 C CG2 . ILE A 1 267 ? 12.940  -8.400  9.364   1.00 92.55 267 A 1 
ATOM 2095 C CD1 . ILE A 1 267 ? 13.019  -11.491 9.989   1.00 87.61 267 A 1 
ATOM 2096 N N   . GLN A 1 268 ? 15.033  -5.850  10.252  1.00 95.03 268 A 1 
ATOM 2097 C CA  . GLN A 1 268 ? 14.714  -4.449  10.506  1.00 94.84 268 A 1 
ATOM 2098 C C   . GLN A 1 268 ? 13.198  -4.260  10.580  1.00 95.34 268 A 1 
ATOM 2099 O O   . GLN A 1 268 ? 12.483  -4.494  9.609   1.00 94.58 268 A 1 
ATOM 2100 C CB  . GLN A 1 268 ? 15.310  -3.549  9.418   1.00 94.00 268 A 1 
ATOM 2101 C CG  . GLN A 1 268 ? 16.847  -3.547  9.415   1.00 83.22 268 A 1 
ATOM 2102 C CD  . GLN A 1 268 ? 17.417  -2.539  8.418   1.00 76.92 268 A 1 
ATOM 2103 O OE1 . GLN A 1 268 ? 16.713  -1.792  7.758   1.00 68.25 268 A 1 
ATOM 2104 N NE2 . GLN A 1 268 ? 18.718  -2.452  8.293   1.00 65.03 268 A 1 
ATOM 2105 N N   . LEU A 1 269 ? 12.685  -3.801  11.720  1.00 95.10 269 A 1 
ATOM 2106 C CA  . LEU A 1 269 ? 11.256  -3.560  11.901  1.00 95.48 269 A 1 
ATOM 2107 C C   . LEU A 1 269 ? 10.961  -2.060  11.942  1.00 95.55 269 A 1 
ATOM 2108 O O   . LEU A 1 269 ? 11.342  -1.361  12.883  1.00 93.76 269 A 1 
ATOM 2109 C CB  . LEU A 1 269 ? 10.771  -4.314  13.150  1.00 94.34 269 A 1 
ATOM 2110 C CG  . LEU A 1 269 ? 9.264   -4.156  13.416  1.00 92.43 269 A 1 
ATOM 2111 C CD1 . LEU A 1 269 ? 8.401   -4.724  12.286  1.00 87.78 269 A 1 
ATOM 2112 C CD2 . LEU A 1 269 ? 8.904   -4.891  14.705  1.00 88.30 269 A 1 
ATOM 2113 N N   . LYS A 1 270 ? 10.224  -1.568  10.941  1.00 95.56 270 A 1 
ATOM 2114 C CA  . LYS A 1 270 ? 9.725   -0.193  10.909  1.00 95.22 270 A 1 
ATOM 2115 C C   . LYS A 1 270 ? 8.226   -0.175  11.193  1.00 95.65 270 A 1 
ATOM 2116 O O   . LYS A 1 270 ? 7.426   -0.630  10.383  1.00 94.72 270 A 1 
ATOM 2117 C CB  . LYS A 1 270 ? 10.079  0.456   9.564   1.00 94.39 270 A 1 
ATOM 2118 C CG  . LYS A 1 270 ? 9.753   1.956   9.509   1.00 81.18 270 A 1 
ATOM 2119 C CD  . LYS A 1 270 ? 10.674  2.797   10.410  1.00 75.66 270 A 1 
ATOM 2120 C CE  . LYS A 1 270 ? 10.384  4.286   10.202  1.00 65.69 270 A 1 
ATOM 2121 N NZ  . LYS A 1 270 ? 11.361  5.143   10.921  1.00 57.20 270 A 1 
ATOM 2122 N N   . LYS A 1 271 ? 7.843   0.385   12.338  1.00 94.06 271 A 1 
ATOM 2123 C CA  . LYS A 1 271 ? 6.444   0.567   12.743  1.00 94.04 271 A 1 
ATOM 2124 C C   . LYS A 1 271 ? 5.961   1.981   12.440  1.00 93.66 271 A 1 
ATOM 2125 O O   . LYS A 1 271 ? 6.697   2.949   12.625  1.00 92.42 271 A 1 
ATOM 2126 C CB  . LYS A 1 271 ? 6.260   0.199   14.224  1.00 93.06 271 A 1 
ATOM 2127 C CG  . LYS A 1 271 ? 6.609   -1.278  14.499  1.00 92.13 271 A 1 
ATOM 2128 C CD  . LYS A 1 271 ? 6.240   -1.754  15.907  1.00 90.82 271 A 1 
ATOM 2129 C CE  . LYS A 1 271 ? 7.029   -1.051  17.014  1.00 85.47 271 A 1 
ATOM 2130 N NZ  . LYS A 1 271 ? 6.745   -1.668  18.339  1.00 82.32 271 A 1 
ATOM 2131 N N   . VAL A 1 272 ? 4.703   2.089   11.990  1.00 93.18 272 A 1 
ATOM 2132 C CA  . VAL A 1 272 ? 3.972   3.353   11.815  1.00 92.39 272 A 1 
ATOM 2133 C C   . VAL A 1 272 ? 2.747   3.378   12.737  1.00 91.94 272 A 1 
ATOM 2134 O O   . VAL A 1 272 ? 2.251   2.312   13.095  1.00 91.13 272 A 1 
ATOM 2135 C CB  . VAL A 1 272 ? 3.569   3.594   10.350  1.00 92.09 272 A 1 
ATOM 2136 C CG1 . VAL A 1 272 ? 4.798   3.615   9.433   1.00 88.25 272 A 1 
ATOM 2137 C CG2 . VAL A 1 272 ? 2.561   2.578   9.806   1.00 87.77 272 A 1 
ATOM 2138 N N   . PRO A 1 273 ? 2.216   4.548   13.123  1.00 90.37 273 A 1 
ATOM 2139 C CA  . PRO A 1 273 ? 1.022   4.614   13.957  1.00 88.34 273 A 1 
ATOM 2140 C C   . PRO A 1 273 ? -0.188  3.958   13.281  1.00 88.33 273 A 1 
ATOM 2141 O O   . PRO A 1 273 ? -0.474  4.223   12.108  1.00 87.15 273 A 1 
ATOM 2142 C CB  . PRO A 1 273 ? 0.793   6.101   14.241  1.00 86.19 273 A 1 
ATOM 2143 C CG  . PRO A 1 273 ? 2.180   6.721   14.060  1.00 83.20 273 A 1 
ATOM 2144 C CD  . PRO A 1 273 ? 2.783   5.878   12.945  1.00 86.51 273 A 1 
ATOM 2145 N N   . SER A 1 274 ? -0.934  3.111   14.013  1.00 87.87 274 A 1 
ATOM 2146 C CA  . SER A 1 274 ? -2.203  2.528   13.560  1.00 85.54 274 A 1 
ATOM 2147 C C   . SER A 1 274 ? -3.348  3.544   13.608  1.00 83.11 274 A 1 
ATOM 2148 O O   . SER A 1 274 ? -4.218  3.532   12.735  1.00 78.65 274 A 1 
ATOM 2149 C CB  . SER A 1 274 ? -2.542  1.288   14.398  1.00 85.01 274 A 1 
ATOM 2150 O OG  . SER A 1 274 ? -2.540  1.605   15.777  1.00 79.83 274 A 1 
ATOM 2151 N N   . ALA A 1 275 ? -3.314  4.481   14.560  1.00 83.49 275 A 1 
ATOM 2152 C CA  . ALA A 1 275 ? -4.243  5.600   14.650  1.00 80.25 275 A 1 
ATOM 2153 C C   . ALA A 1 275 ? -3.693  6.848   13.931  1.00 78.25 275 A 1 
ATOM 2154 O O   . ALA A 1 275 ? -2.485  7.087   13.895  1.00 72.04 275 A 1 
ATOM 2155 C CB  . ALA A 1 275 ? -4.563  5.864   16.122  1.00 75.98 275 A 1 
ATOM 2156 N N   . GLU A 1 276 ? -4.588  7.671   13.375  1.00 75.25 276 A 1 
ATOM 2157 C CA  . GLU A 1 276 ? -4.209  8.998   12.896  1.00 72.42 276 A 1 
ATOM 2158 C C   . GLU A 1 276 ? -3.998  9.940   14.082  1.00 71.16 276 A 1 
ATOM 2159 O O   . GLU A 1 276 ? -4.924  10.243  14.835  1.00 64.89 276 A 1 
ATOM 2160 C CB  . GLU A 1 276 ? -5.243  9.575   11.918  1.00 66.29 276 A 1 
ATOM 2161 C CG  . GLU A 1 276 ? -5.115  8.923   10.536  1.00 57.73 276 A 1 
ATOM 2162 C CD  . GLU A 1 276 ? -5.997  9.551   9.450   1.00 53.47 276 A 1 
ATOM 2163 O OE1 . GLU A 1 276 ? -5.843  9.085   8.294   1.00 49.64 276 A 1 
ATOM 2164 O OE2 . GLU A 1 276 ? -6.783  10.474  9.756   1.00 48.87 276 A 1 
ATOM 2165 N N   . GLU A 1 277 ? -2.781  10.451  14.238  1.00 59.17 277 A 1 
ATOM 2166 C CA  . GLU A 1 277 ? -2.548  11.604  15.099  1.00 59.53 277 A 1 
ATOM 2167 C C   . GLU A 1 277 ? -3.115  12.845  14.404  1.00 58.69 277 A 1 
ATOM 2168 O O   . GLU A 1 277 ? -2.584  13.323  13.399  1.00 55.47 277 A 1 
ATOM 2169 C CB  . GLU A 1 277 ? -1.058  11.771  15.434  1.00 55.97 277 A 1 
ATOM 2170 C CG  . GLU A 1 277 ? -0.541  10.664  16.369  1.00 48.71 277 A 1 
ATOM 2171 C CD  . GLU A 1 277 ? 0.880   10.919  16.902  1.00 44.64 277 A 1 
ATOM 2172 O OE1 . GLU A 1 277 ? 1.419   9.986   17.535  1.00 41.76 277 A 1 
ATOM 2173 O OE2 . GLU A 1 277 ? 1.397   12.045  16.737  1.00 41.90 277 A 1 
ATOM 2174 N N   . LYS A 1 278 ? -4.226  13.375  14.921  1.00 49.80 278 A 1 
ATOM 2175 C CA  . LYS A 1 278 ? -4.750  14.656  14.444  1.00 50.91 278 A 1 
ATOM 2176 C C   . LYS A 1 278 ? -3.842  15.766  14.961  1.00 50.53 278 A 1 
ATOM 2177 O O   . LYS A 1 278 ? -3.910  16.145  16.130  1.00 49.00 278 A 1 
ATOM 2178 C CB  . LYS A 1 278 ? -6.222  14.847  14.846  1.00 46.77 278 A 1 
ATOM 2179 C CG  . LYS A 1 278 ? -7.150  13.985  13.969  1.00 41.77 278 A 1 
ATOM 2180 C CD  . LYS A 1 278 ? -8.631  14.156  14.334  1.00 39.78 278 A 1 
ATOM 2181 C CE  . LYS A 1 278 ? -9.468  13.296  13.377  1.00 34.62 278 A 1 
ATOM 2182 N NZ  . LYS A 1 278 ? -10.860 13.103  13.841  1.00 30.78 278 A 1 
ATOM 2183 N N   . ILE A 1 279 ? -3.022  16.316  14.076  1.00 41.38 279 A 1 
ATOM 2184 C CA  . ILE A 1 279 ? -2.266  17.539  14.347  1.00 43.07 279 A 1 
ATOM 2185 C C   . ILE A 1 279 ? -3.270  18.697  14.394  1.00 43.90 279 A 1 
ATOM 2186 O O   . ILE A 1 279 ? -3.901  19.031  13.391  1.00 42.96 279 A 1 
ATOM 2187 C CB  . ILE A 1 279 ? -1.144  17.757  13.312  1.00 40.77 279 A 1 
ATOM 2188 C CG1 . ILE A 1 279 ? -0.179  16.545  13.279  1.00 37.56 279 A 1 
ATOM 2189 C CG2 . ILE A 1 279 ? -0.374  19.039  13.663  1.00 38.42 279 A 1 
ATOM 2190 C CD1 . ILE A 1 279 ? 0.929   16.648  12.221  1.00 35.55 279 A 1 
ATOM 2191 N N   . ARG A 1 280 ? -3.443  19.297  15.567  1.00 38.18 280 A 1 
ATOM 2192 C CA  . ARG A 1 280 ? -4.333  20.441  15.778  1.00 42.19 280 A 1 
ATOM 2193 C C   . ARG A 1 280 ? -3.518  21.669  16.169  1.00 42.09 280 A 1 
ATOM 2194 O O   . ARG A 1 280 ? -2.533  21.574  16.902  1.00 41.95 280 A 1 
ATOM 2195 C CB  . ARG A 1 280 ? -5.411  20.107  16.824  1.00 41.28 280 A 1 
ATOM 2196 C CG  . ARG A 1 280 ? -6.381  19.003  16.354  1.00 38.03 280 A 1 
ATOM 2197 C CD  . ARG A 1 280 ? -7.493  18.784  17.391  1.00 37.29 280 A 1 
ATOM 2198 N NE  . ARG A 1 280 ? -8.408  17.687  17.013  1.00 33.21 280 A 1 
ATOM 2199 C CZ  . ARG A 1 280 ? -9.462  17.270  17.700  1.00 29.96 280 A 1 
ATOM 2200 N NH1 . ARG A 1 280 ? -9.840  17.842  18.804  1.00 29.29 280 A 1 
ATOM 2201 N NH2 . ARG A 1 280 ? -10.162 16.248  17.295  1.00 27.55 280 A 1 
ATOM 2202 N N   . TRP A 1 281 ? -3.957  22.818  15.689  1.00 42.41 281 A 1 
ATOM 2203 C CA  . TRP A 1 281 ? -3.478  24.094  16.204  1.00 42.30 281 A 1 
ATOM 2204 C C   . TRP A 1 281 ? -4.190  24.393  17.521  1.00 43.40 281 A 1 
ATOM 2205 O O   . TRP A 1 281 ? -5.418  24.438  17.561  1.00 43.25 281 A 1 
ATOM 2206 C CB  . TRP A 1 281 ? -3.722  25.197  15.175  1.00 39.19 281 A 1 
ATOM 2207 C CG  . TRP A 1 281 ? -2.848  25.100  13.964  1.00 37.54 281 A 1 
ATOM 2208 C CD1 . TRP A 1 281 ? -3.188  24.557  12.774  1.00 33.29 281 A 1 
ATOM 2209 C CD2 . TRP A 1 281 ? -1.475  25.574  13.814  1.00 35.55 281 A 1 
ATOM 2210 N NE1 . TRP A 1 281 ? -2.126  24.663  11.897  1.00 30.97 281 A 1 
ATOM 2211 C CE2 . TRP A 1 281 ? -1.046  25.288  12.481  1.00 33.95 281 A 1 
ATOM 2212 C CE3 . TRP A 1 281 ? -0.554  26.225  14.663  1.00 35.40 281 A 1 
ATOM 2213 C CZ2 . TRP A 1 281 ? 0.228   25.642  12.012  1.00 34.58 281 A 1 
ATOM 2214 C CZ3 . TRP A 1 281 ? 0.727   26.578  14.203  1.00 33.07 281 A 1 
ATOM 2215 C CH2 . TRP A 1 281 ? 1.120   26.293  12.882  1.00 33.12 281 A 1 
ATOM 2216 N N   . ARG A 1 282 ? -3.423  24.622  18.593  1.00 41.86 282 A 1 
ATOM 2217 C CA  . ARG A 1 282 ? -3.953  25.133  19.858  1.00 46.24 282 A 1 
ATOM 2218 C C   . ARG A 1 282 ? -3.266  26.445  20.189  1.00 45.44 282 A 1 
ATOM 2219 O O   . ARG A 1 282 ? -2.040  26.529  20.217  1.00 45.87 282 A 1 
ATOM 2220 C CB  . ARG A 1 282 ? -3.804  24.082  20.964  1.00 45.20 282 A 1 
ATOM 2221 C CG  . ARG A 1 282 ? -4.626  24.437  22.213  1.00 41.47 282 A 1 
ATOM 2222 C CD  . ARG A 1 282 ? -4.604  23.271  23.210  1.00 41.23 282 A 1 
ATOM 2223 N NE  . ARG A 1 282 ? -5.496  23.499  24.361  1.00 36.61 282 A 1 
ATOM 2224 C CZ  . ARG A 1 282 ? -5.728  22.646  25.350  1.00 32.64 282 A 1 
ATOM 2225 N NH1 . ARG A 1 282 ? -5.142  21.484  25.412  1.00 31.48 282 A 1 
ATOM 2226 N NH2 . ARG A 1 282 ? -6.564  22.945  26.304  1.00 29.57 282 A 1 
ATOM 2227 N N   . GLN A 1 283 ? -4.071  27.469  20.456  1.00 47.77 283 A 1 
ATOM 2228 C CA  . GLN A 1 283 ? -3.567  28.737  20.952  1.00 52.15 283 A 1 
ATOM 2229 C C   . GLN A 1 283 ? -3.733  28.768  22.470  1.00 54.07 283 A 1 
ATOM 2230 O O   . GLN A 1 283 ? -4.847  28.648  22.980  1.00 52.42 283 A 1 
ATOM 2231 C CB  . GLN A 1 283 ? -4.267  29.885  20.216  1.00 49.41 283 A 1 
ATOM 2232 C CG  . GLN A 1 283 ? -3.590  31.229  20.516  1.00 43.41 283 A 1 
ATOM 2233 C CD  . GLN A 1 283 ? -3.919  32.306  19.493  1.00 41.28 283 A 1 
ATOM 2234 O OE1 . GLN A 1 283 ? -4.748  32.153  18.612  1.00 40.18 283 A 1 
ATOM 2235 N NE2 . GLN A 1 283 ? -3.256  33.440  19.557  1.00 39.14 283 A 1 
ATOM 2236 N N   . PHE A 1 284 ? -2.621  28.883  23.180  1.00 47.04 284 A 1 
ATOM 2237 C CA  . PHE A 1 284 ? -2.634  29.112  24.620  1.00 50.09 284 A 1 
ATOM 2238 C C   . PHE A 1 284 ? -2.697  30.623  24.890  1.00 50.89 284 A 1 
ATOM 2239 O O   . PHE A 1 284 ? -2.104  31.395  24.134  1.00 49.22 284 A 1 
ATOM 2240 C CB  . PHE A 1 284 ? -1.417  28.449  25.267  1.00 47.65 284 A 1 
ATOM 2241 C CG  . PHE A 1 284 ? -1.427  26.936  25.177  1.00 46.96 284 A 1 
ATOM 2242 C CD1 . PHE A 1 284 ? -2.099  26.174  26.147  1.00 44.79 284 A 1 
ATOM 2243 C CD2 . PHE A 1 284 ? -0.768  26.287  24.117  1.00 45.69 284 A 1 
ATOM 2244 C CE1 . PHE A 1 284 ? -2.106  24.772  26.066  1.00 41.99 284 A 1 
ATOM 2245 C CE2 . PHE A 1 284 ? -0.779  24.885  24.030  1.00 44.00 284 A 1 
ATOM 2246 C CZ  . PHE A 1 284 ? -1.444  24.128  25.009  1.00 44.58 284 A 1 
ATOM 2247 N N   . PRO A 1 285 ? -3.402  31.077  25.949  1.00 49.21 285 A 1 
ATOM 2248 C CA  . PRO A 1 285 ? -3.455  32.492  26.291  1.00 53.51 285 A 1 
ATOM 2249 C C   . PRO A 1 285 ? -2.047  33.086  26.450  1.00 53.15 285 A 1 
ATOM 2250 O O   . PRO A 1 285 ? -1.253  32.599  27.249  1.00 51.42 285 A 1 
ATOM 2251 C CB  . PRO A 1 285 ? -4.265  32.572  27.590  1.00 52.40 285 A 1 
ATOM 2252 C CG  . PRO A 1 285 ? -5.125  31.311  27.556  1.00 53.00 285 A 1 
ATOM 2253 C CD  . PRO A 1 285 ? -4.223  30.296  26.859  1.00 58.84 285 A 1 
ATOM 2254 N N   . GLY A 1 286 ? -1.732  34.125  25.663  1.00 53.80 286 A 1 
ATOM 2255 C CA  . GLY A 1 286 ? -0.440  34.822  25.719  1.00 56.31 286 A 1 
ATOM 2256 C C   . GLY A 1 286 ? 0.737   34.141  25.002  1.00 56.44 286 A 1 
ATOM 2257 O O   . GLY A 1 286 ? 1.847   34.669  25.055  1.00 53.33 286 A 1 
ATOM 2258 N N   . LEU A 1 287 ? 0.518   33.002  24.306  1.00 47.24 287 A 1 
ATOM 2259 C CA  . LEU A 1 287 ? 1.548   32.301  23.532  1.00 51.99 287 A 1 
ATOM 2260 C C   . LEU A 1 287 ? 1.168   32.212  22.041  1.00 52.46 287 A 1 
ATOM 2261 O O   . LEU A 1 287 ? -0.022  32.186  21.712  1.00 51.38 287 A 1 
ATOM 2262 C CB  . LEU A 1 287 ? 1.796   30.906  24.140  1.00 50.35 287 A 1 
ATOM 2263 C CG  . LEU A 1 287 ? 2.424   30.916  25.545  1.00 45.55 287 A 1 
ATOM 2264 C CD1 . LEU A 1 287 ? 2.478   29.490  26.088  1.00 42.86 287 A 1 
ATOM 2265 C CD2 . LEU A 1 287 ? 3.853   31.471  25.539  1.00 44.15 287 A 1 
ATOM 2266 N N   . PRO A 1 288 ? 2.153   32.146  21.115  1.00 47.81 288 A 1 
ATOM 2267 C CA  . PRO A 1 288 ? 1.871   31.875  19.710  1.00 51.33 288 A 1 
ATOM 2268 C C   . PRO A 1 288 ? 1.196   30.499  19.539  1.00 53.00 288 A 1 
ATOM 2269 O O   . PRO A 1 288 ? 1.388   29.613  20.379  1.00 51.89 288 A 1 
ATOM 2270 C CB  . PRO A 1 288 ? 3.228   31.962  18.993  1.00 49.28 288 A 1 
ATOM 2271 C CG  . PRO A 1 288 ? 4.237   31.623  20.087  1.00 49.12 288 A 1 
ATOM 2272 C CD  . PRO A 1 288 ? 3.595   32.186  21.353  1.00 55.51 288 A 1 
ATOM 2273 N N   . PRO A 1 289 ? 0.402   30.286  18.463  1.00 41.91 289 A 1 
ATOM 2274 C CA  . PRO A 1 289 ? -0.237  29.001  18.202  1.00 44.15 289 A 1 
ATOM 2275 C C   . PRO A 1 289 ? 0.793   27.870  18.094  1.00 46.05 289 A 1 
ATOM 2276 O O   . PRO A 1 289 ? 1.779   27.995  17.368  1.00 46.52 289 A 1 
ATOM 2277 C CB  . PRO A 1 289 ? -1.022  29.168  16.898  1.00 41.42 289 A 1 
ATOM 2278 C CG  . PRO A 1 289 ? -1.199  30.680  16.763  1.00 41.53 289 A 1 
ATOM 2279 C CD  . PRO A 1 289 ? 0.047   31.249  17.431  1.00 48.31 289 A 1 
ATOM 2280 N N   . VAL A 1 290 ? 0.552   26.746  18.782  1.00 43.94 290 A 1 
ATOM 2281 C CA  . VAL A 1 290 ? 1.434   25.573  18.779  1.00 47.55 290 A 1 
ATOM 2282 C C   . VAL A 1 290 ? 0.720   24.398  18.115  1.00 48.04 290 A 1 
ATOM 2283 O O   . VAL A 1 290 ? -0.475  24.176  18.339  1.00 48.09 290 A 1 
ATOM 2284 C CB  . VAL A 1 290 ? 1.923   25.206  20.195  1.00 46.29 290 A 1 
ATOM 2285 C CG1 . VAL A 1 290 ? 3.190   24.342  20.118  1.00 39.96 290 A 1 
ATOM 2286 C CG2 . VAL A 1 290 ? 2.268   26.429  21.057  1.00 42.40 290 A 1 
ATOM 2287 N N   . LEU A 1 291 ? 1.456   23.644  17.285  1.00 39.25 291 A 1 
ATOM 2288 C CA  . LEU A 1 291 ? 1.017   22.360  16.751  1.00 40.94 291 A 1 
ATOM 2289 C C   . LEU A 1 291 ? 1.130   21.303  17.852  1.00 41.45 291 A 1 
ATOM 2290 O O   . LEU A 1 291 ? 2.203   21.140  18.433  1.00 41.52 291 A 1 
ATOM 2291 C CB  . LEU A 1 291 ? 1.882   21.980  15.537  1.00 39.90 291 A 1 
ATOM 2292 C CG  . LEU A 1 291 ? 1.568   22.785  14.267  1.00 36.42 291 A 1 
ATOM 2293 C CD1 . LEU A 1 291 ? 2.682   22.610  13.241  1.00 33.87 291 A 1 
ATOM 2294 C CD2 . LEU A 1 291 ? 0.256   22.331  13.627  1.00 36.05 291 A 1 
ATOM 2295 N N   . TYR A 1 292 ? 0.051   20.570  18.130  1.00 41.62 292 A 1 
ATOM 2296 C CA  . TYR A 1 292 ? 0.083   19.407  19.012  1.00 43.89 292 A 1 
ATOM 2297 C C   . TYR A 1 292 ? -0.607  18.215  18.344  1.00 43.77 292 A 1 
ATOM 2298 O O   . TYR A 1 292 ? -1.592  18.382  17.618  1.00 43.67 292 A 1 
ATOM 2299 C CB  . TYR A 1 292 ? -0.518  19.746  20.385  1.00 43.98 292 A 1 
ATOM 2300 C CG  . TYR A 1 292 ? -2.035  19.796  20.442  1.00 41.53 292 A 1 
ATOM 2301 C CD1 . TYR A 1 292 ? -2.731  20.891  19.902  1.00 38.55 292 A 1 
ATOM 2302 C CD2 . TYR A 1 292 ? -2.752  18.728  21.017  1.00 39.22 292 A 1 
ATOM 2303 C CE1 . TYR A 1 292 ? -4.133  20.920  19.932  1.00 34.90 292 A 1 
ATOM 2304 C CE2 . TYR A 1 292 ? -4.159  18.753  21.052  1.00 37.33 292 A 1 
ATOM 2305 C CZ  . TYR A 1 292 ? -4.854  19.849  20.502  1.00 35.34 292 A 1 
ATOM 2306 O OH  . TYR A 1 292 ? -6.211  19.870  20.518  1.00 35.74 292 A 1 
ATOM 2307 N N   . SER A 1 293 ? -0.082  17.017  18.585  1.00 47.30 293 A 1 
ATOM 2308 C CA  . SER A 1 293 ? -0.757  15.768  18.237  1.00 48.69 293 A 1 
ATOM 2309 C C   . SER A 1 293 ? -1.622  15.320  19.418  1.00 48.04 293 A 1 
ATOM 2310 O O   . SER A 1 293 ? -1.163  15.224  20.554  1.00 46.42 293 A 1 
ATOM 2311 C CB  . SER A 1 293 ? 0.251   14.699  17.787  1.00 46.68 293 A 1 
ATOM 2312 O OG  . SER A 1 293 ? 1.224   14.389  18.742  1.00 42.77 293 A 1 
ATOM 2313 N N   . GLY A 1 294 ? -2.917  15.111  19.173  1.00 47.95 294 A 1 
ATOM 2314 C CA  . GLY A 1 294 ? -3.850  14.541  20.146  1.00 50.15 294 A 1 
ATOM 2315 C C   . GLY A 1 294 ? -4.368  13.195  19.655  1.00 49.87 294 A 1 
ATOM 2316 O O   . GLY A 1 294 ? -4.730  13.073  18.481  1.00 47.55 294 A 1 
ATOM 2317 N N   . LYS A 1 295 ? -4.428  12.201  20.547  1.00 47.28 295 A 1 
ATOM 2318 C CA  . LYS A 1 295 ? -5.230  10.988  20.323  1.00 49.67 295 A 1 
ATOM 2319 C C   . LYS A 1 295 ? -6.715  11.360  20.401  1.00 47.87 295 A 1 
ATOM 2320 O O   . LYS A 1 295 ? -7.066  12.343  21.052  1.00 45.00 295 A 1 
ATOM 2321 C CB  . LYS A 1 295 ? -4.836  9.875   21.313  1.00 47.76 295 A 1 
ATOM 2322 C CG  . LYS A 1 295 ? -3.426  9.339   21.024  1.00 44.33 295 A 1 
ATOM 2323 C CD  . LYS A 1 295 ? -3.070  8.147   21.922  1.00 41.86 295 A 1 
ATOM 2324 C CE  . LYS A 1 295 ? -1.683  7.613   21.543  1.00 38.77 295 A 1 
ATOM 2325 N NZ  . LYS A 1 295 ? -1.312  6.413   22.333  1.00 35.83 295 A 1 
ATOM 2326 N N   . GLU A 1 296 ? -7.576  10.641  19.693  1.00 43.77 296 A 1 
ATOM 2327 C CA  . GLU A 1 296 ? -9.024  10.764  19.902  1.00 45.66 296 A 1 
ATOM 2328 C C   . GLU A 1 296 ? -9.354  10.270  21.321  1.00 46.03 296 A 1 
ATOM 2329 O O   . GLU A 1 296 ? -8.976  9.152   21.675  1.00 43.19 296 A 1 
ATOM 2330 C CB  . GLU A 1 296 ? -9.823  10.003  18.822  1.00 43.09 296 A 1 
ATOM 2331 C CG  . GLU A 1 296 ? -9.763  10.730  17.467  1.00 38.55 296 A 1 
ATOM 2332 C CD  . GLU A 1 296 ? -10.663 10.153  16.370  1.00 35.62 296 A 1 
ATOM 2333 O OE1 . GLU A 1 296 ? -11.102 10.983  15.523  1.00 33.56 296 A 1 
ATOM 2334 O OE2 . GLU A 1 296 ? -10.890 8.932   16.328  1.00 34.22 296 A 1 
ATOM 2335 N N   . ASP A 1 297 ? -9.981  11.137  22.128  1.00 38.40 297 A 1 
ATOM 2336 C CA  . ASP A 1 297 ? -10.660 10.774  23.380  1.00 41.13 297 A 1 
ATOM 2337 C C   . ASP A 1 297 ? -11.993 10.066  23.067  1.00 37.02 297 A 1 
ATOM 2338 O O   . ASP A 1 297 ? -12.691 10.507  22.123  1.00 33.40 297 A 1 
ATOM 2339 C CB  . ASP A 1 297 ? -10.897 12.022  24.261  1.00 38.85 297 A 1 
ATOM 2340 C CG  . ASP A 1 297 ? -9.645  12.702  24.848  1.00 35.29 297 A 1 
ATOM 2341 O OD1 . ASP A 1 297 ? -8.663  12.008  25.199  1.00 33.47 297 A 1 
ATOM 2342 O OD2 . ASP A 1 297 ? -9.684  13.954  24.981  1.00 31.47 297 A 1 
ATOM 2343 O OXT . ASP A 1 297 ? -12.285 9.092   23.809  1.00 32.36 297 A 1 
#
