# 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_if10320
#
_entry.id if10320
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n CYS 3   
1 n GLY 4   
1 n ALA 5   
1 n GLY 6   
1 n SER 7   
1 n GLN 8   
1 n LYS 9   
1 n LYS 10  
1 n VAL 11  
1 n ARG 12  
1 n TYR 13  
1 n SER 14  
1 n PHE 15  
1 n GLY 16  
1 n VAL 17  
1 n THR 18  
1 n ALA 19  
1 n PRO 20  
1 n GLN 21  
1 n VAL 22  
1 n ILE 23  
1 n LEU 24  
1 n LEU 25  
1 n THR 26  
1 n ALA 27  
1 n SER 28  
1 n ARG 29  
1 n ILE 30  
1 n ARG 31  
1 n LEU 32  
1 n TYR 33  
1 n ASN 34  
1 n VAL 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n ALA 39  
1 n PHE 40  
1 n MET 41  
1 n ILE 42  
1 n SER 43  
1 n TYR 44  
1 n HIS 45  
1 n GLY 46  
1 n THR 47  
1 n ASP 48  
1 n ALA 49  
1 n ASN 50  
1 n PHE 51  
1 n SER 52  
1 n LEU 53  
1 n GLU 54  
1 n GLY 55  
1 n LYS 56  
1 n ILE 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n THR 61  
1 n GLY 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n ASN 69  
1 n ALA 70  
1 n THR 71  
1 n ALA 72  
1 n GLU 73  
1 n PHE 74  
1 n PHE 75  
1 n ALA 76  
1 n LYS 77  
1 n LYS 78  
1 n GLY 79  
1 n VAL 80  
1 n ASN 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n ALA 85  
1 n ASP 86  
1 n LEU 87  
1 n ASN 88  
1 n PRO 89  
1 n ASN 90  
1 n VAL 91  
1 n ASP 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n LYS 96  
1 n LYS 97  
1 n LEU 98  
1 n GLY 99  
1 n PRO 100 
1 n LYS 101 
1 n ASN 102 
1 n ILE 103 
1 n GLY 104 
1 n VAL 105 
1 n SER 106 
1 n GLY 107 
1 n ASP 108 
1 n VAL 109 
1 n CYS 110 
1 n ASN 111 
1 n ALA 112 
1 n ALA 113 
1 n TYR 114 
1 n ARG 115 
1 n LYS 116 
1 n SER 117 
1 n VAL 118 
1 n ILE 119 
1 n ASP 120 
1 n ALA 121 
1 n GLY 122 
1 n VAL 123 
1 n LYS 124 
1 n THR 125 
1 n PHE 126 
1 n GLY 127 
1 n LYS 128 
1 n ILE 129 
1 n ASP 130 
1 n ILE 131 
1 n LEU 132 
1 n VAL 133 
1 n ASN 134 
1 n SER 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n VAL 139 
1 n ALA 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n ALA 144 
1 n GLU 145 
1 n ALA 146 
1 n ILE 147 
1 n SER 148 
1 n GLU 149 
1 n ASP 150 
1 n PHE 151 
1 n TRP 152 
1 n ASN 153 
1 n ARG 154 
1 n THR 155 
1 n ILE 156 
1 n ASN 157 
1 n ILE 158 
1 n ASN 159 
1 n LEU 160 
1 n THR 161 
1 n ALA 162 
1 n SER 163 
1 n PHE 164 
1 n MET 165 
1 n MET 166 
1 n ALA 167 
1 n GLN 168 
1 n VAL 169 
1 n PHE 170 
1 n GLY 171 
1 n ALA 172 
1 n TYR 173 
1 n LEU 174 
1 n ILE 175 
1 n GLU 176 
1 n ASN 177 
1 n LYS 178 
1 n SER 179 
1 n PRO 180 
1 n GLY 181 
1 n SER 182 
1 n ILE 183 
1 n VAL 184 
1 n ASN 185 
1 n ILE 186 
1 n ALA 187 
1 n SER 188 
1 n GLN 189 
1 n ALA 190 
1 n GLY 191 
1 n VAL 192 
1 n ILE 193 
1 n ALA 194 
1 n LEU 195 
1 n ASP 196 
1 n LYS 197 
1 n HIS 198 
1 n VAL 199 
1 n ALA 200 
1 n TYR 201 
1 n CYS 202 
1 n ALA 203 
1 n SER 204 
1 n LYS 205 
1 n GLY 206 
1 n GLY 207 
1 n ILE 208 
1 n ILE 209 
1 n SER 210 
1 n MET 211 
1 n THR 212 
1 n GLN 213 
1 n VAL 214 
1 n LEU 215 
1 n ALA 216 
1 n LEU 217 
1 n GLU 218 
1 n TRP 219 
1 n GLY 220 
1 n LYS 221 
1 n TYR 222 
1 n GLY 223 
1 n ILE 224 
1 n ARG 225 
1 n VAL 226 
1 n ASN 227 
1 n CYS 228 
1 n VAL 229 
1 n SER 230 
1 n PRO 231 
1 n THR 232 
1 n VAL 233 
1 n VAL 234 
1 n LEU 235 
1 n THR 236 
1 n GLU 237 
1 n LEU 238 
1 n GLY 239 
1 n HIS 240 
1 n LYS 241 
1 n ALA 242 
1 n TRP 243 
1 n ASP 244 
1 n GLY 245 
1 n PRO 246 
1 n ALA 247 
1 n GLY 248 
1 n ASP 249 
1 n ALA 250 
1 n PHE 251 
1 n LYS 252 
1 n LYS 253 
1 n GLU 254 
1 n VAL 255 
1 n PRO 256 
1 n ALA 257 
1 n GLU 258 
1 n ARG 259 
1 n PHE 260 
1 n ALA 261 
1 n GLU 262 
1 n PRO 263 
1 n ASP 264 
1 n GLU 265 
1 n ILE 266 
1 n ALA 267 
1 n SER 268 
1 n VAL 269 
1 n ILE 270 
1 n ALA 271 
1 n PHE 272 
1 n LEU 273 
1 n CYS 274 
1 n SER 275 
1 n GLN 276 
1 n ASN 277 
1 n ALA 278 
1 n ALA 279 
1 n MET 280 
1 n ILE 281 
1 n THR 282 
1 n GLY 283 
1 n HIS 284 
1 n ASN 285 
1 n LEU 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n GLY 290 
1 n GLY 291 
1 n TYR 292 
1 n THR 293 
1 n ILE 294 
1 n LYS 295 
#
_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 @ 2025-11-15 05:52:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 66.816  -26.384 -1.420  1.00 16.74 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 66.095  -26.132 -0.147  1.00 19.67 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 64.626  -26.318 -0.452  1.00 20.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 64.125  -25.698 -1.378  1.00 18.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 66.425  -24.753 0.437   1.00 18.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 65.721  -24.498 1.757   1.00 15.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 67.941  -24.651 0.688   1.00 16.79 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 64.008  -27.302 0.187   1.00 18.97 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? 62.742  -27.941 -0.201  1.00 25.49 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? 61.498  -27.098 0.096   1.00 25.02 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? 61.447  -26.356 1.076   1.00 24.30 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? 62.641  -29.284 0.544   1.00 26.09 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? 63.371  -30.444 -0.143  1.00 24.64 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? 63.601  -31.632 0.783   1.00 22.28 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? 63.893  -31.479 1.947   1.00 23.42 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? 63.524  -32.852 0.302   1.00 25.07 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? 60.489  -27.324 -0.743  1.00 19.83 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? 59.083  -26.984 -0.540  1.00 27.70 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? 58.522  -27.594 0.757   1.00 26.98 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? 58.762  -28.758 1.050   1.00 25.94 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? 58.283  -27.564 -1.721  1.00 27.76 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? 58.659  -26.715 -3.278  1.00 23.58 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 57.674  -26.854 1.454   1.00 26.57 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 56.792  -27.341 2.511   1.00 35.52 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 55.351  -26.947 2.223   1.00 35.55 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 54.991  -25.775 2.293   1.00 32.94 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 54.550  -27.948 1.846   1.00 29.14 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 53.132  -27.820 1.538   1.00 38.67 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 52.259  -27.907 2.802   1.00 39.15 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 52.514  -28.716 3.686   1.00 35.99 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 52.774  -28.932 0.540   1.00 37.63 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? 51.169  -27.154 2.806   1.00 29.88 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? 49.841  -27.633 3.199   1.00 38.93 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? 49.476  -27.733 4.679   1.00 39.31 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? 49.930  -28.610 5.392   1.00 36.21 6   A 1 
ATOM 36   N N   . SER A 1 7   ? 48.488  -26.968 5.101   1.00 27.60 7   A 1 
ATOM 37   C CA  . SER A 1 7   ? 47.304  -27.515 5.806   1.00 39.49 7   A 1 
ATOM 38   C C   . SER A 1 7   ? 46.194  -26.450 5.864   1.00 39.63 7   A 1 
ATOM 39   O O   . SER A 1 7   ? 46.184  -25.560 6.705   1.00 36.94 7   A 1 
ATOM 40   C CB  . SER A 1 7   ? 47.653  -28.113 7.188   1.00 39.00 7   A 1 
ATOM 41   O OG  . SER A 1 7   ? 46.969  -27.542 8.269   1.00 33.75 7   A 1 
ATOM 42   N N   . GLN A 1 8   ? 45.221  -26.555 4.931   1.00 27.46 8   A 1 
ATOM 43   C CA  . GLN A 1 8   ? 43.932  -25.883 5.067   1.00 34.76 8   A 1 
ATOM 44   C C   . GLN A 1 8   ? 43.074  -26.650 6.076   1.00 34.84 8   A 1 
ATOM 45   O O   . GLN A 1 8   ? 42.619  -27.762 5.804   1.00 33.59 8   A 1 
ATOM 46   C CB  . GLN A 1 8   ? 43.209  -25.804 3.711   1.00 35.17 8   A 1 
ATOM 47   C CG  . GLN A 1 8   ? 43.771  -24.726 2.769   1.00 32.96 8   A 1 
ATOM 48   C CD  . GLN A 1 8   ? 42.918  -24.557 1.508   1.00 29.45 8   A 1 
ATOM 49   O OE1 . GLN A 1 8   ? 42.060  -25.364 1.186   1.00 29.06 8   A 1 
ATOM 50   N NE2 . GLN A 1 8   ? 43.110  -23.506 0.746   1.00 30.86 8   A 1 
ATOM 51   N N   . LYS A 1 9   ? 42.814  -26.060 7.235   1.00 27.74 9   A 1 
ATOM 52   C CA  . LYS A 1 9   ? 41.785  -26.546 8.160   1.00 34.95 9   A 1 
ATOM 53   C C   . LYS A 1 9   ? 40.402  -26.255 7.568   1.00 34.72 9   A 1 
ATOM 54   O O   . LYS A 1 9   ? 39.928  -25.123 7.596   1.00 33.25 9   A 1 
ATOM 55   C CB  . LYS A 1 9   ? 41.951  -25.913 9.556   1.00 35.33 9   A 1 
ATOM 56   C CG  . LYS A 1 9   ? 43.022  -26.615 10.411  1.00 33.22 9   A 1 
ATOM 57   C CD  . LYS A 1 9   ? 43.118  -25.981 11.810  1.00 30.87 9   A 1 
ATOM 58   C CE  . LYS A 1 9   ? 44.118  -26.741 12.694  1.00 27.45 9   A 1 
ATOM 59   N NZ  . LYS A 1 9   ? 44.263  -26.115 14.032  1.00 25.68 9   A 1 
ATOM 60   N N   . LYS A 1 10  ? 39.731  -27.292 7.049   1.00 27.85 10  A 1 
ATOM 61   C CA  . LYS A 1 10  ? 38.294  -27.277 6.755   1.00 32.71 10  A 1 
ATOM 62   C C   . LYS A 1 10  ? 37.517  -27.254 8.074   1.00 31.84 10  A 1 
ATOM 63   O O   . LYS A 1 10  ? 37.439  -28.272 8.759   1.00 31.06 10  A 1 
ATOM 64   C CB  . LYS A 1 10  ? 37.890  -28.504 5.910   1.00 33.18 10  A 1 
ATOM 65   C CG  . LYS A 1 10  ? 38.160  -28.318 4.407   1.00 31.05 10  A 1 
ATOM 66   C CD  . LYS A 1 10  ? 37.718  -29.553 3.600   1.00 29.33 10  A 1 
ATOM 67   C CE  . LYS A 1 10  ? 37.903  -29.298 2.094   1.00 26.65 10  A 1 
ATOM 68   N NZ  . LYS A 1 10  ? 37.561  -30.477 1.265   1.00 25.27 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? 36.901  -26.119 8.403   1.00 28.17 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? 35.881  -26.042 9.453   1.00 32.52 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? 34.565  -26.544 8.857   1.00 32.80 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? 33.984  -25.906 7.984   1.00 31.89 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? 35.769  -24.614 10.026  1.00 31.74 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? 34.713  -24.541 11.132  1.00 27.01 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? 37.110  -24.162 10.629  1.00 29.80 11  A 1 
ATOM 76   N N   . ARG A 1 12  ? 34.111  -27.727 9.278   1.00 27.98 12  A 1 
ATOM 77   C CA  . ARG A 1 12  ? 32.761  -28.233 8.996   1.00 32.32 12  A 1 
ATOM 78   C C   . ARG A 1 12  ? 31.807  -27.647 10.038  1.00 31.77 12  A 1 
ATOM 79   O O   . ARG A 1 12  ? 31.883  -28.023 11.205  1.00 31.58 12  A 1 
ATOM 80   C CB  . ARG A 1 12  ? 32.713  -29.776 9.042   1.00 33.07 12  A 1 
ATOM 81   C CG  . ARG A 1 12  ? 33.036  -30.453 7.698   1.00 30.67 12  A 1 
ATOM 82   C CD  . ARG A 1 12  ? 32.902  -31.982 7.842   1.00 29.50 12  A 1 
ATOM 83   N NE  . ARG A 1 12  ? 33.035  -32.684 6.545   1.00 27.12 12  A 1 
ATOM 84   C CZ  . ARG A 1 12  ? 32.972  -33.992 6.357   1.00 26.35 12  A 1 
ATOM 85   N NH1 . ARG A 1 12  ? 32.818  -34.830 7.345   1.00 24.25 12  A 1 
ATOM 86   N NH2 . ARG A 1 12  ? 33.056  -34.499 5.159   1.00 24.13 12  A 1 
ATOM 87   N N   . TYR A 1 13  ? 30.897  -26.789 9.613   1.00 31.48 13  A 1 
ATOM 88   C CA  . TYR A 1 13  ? 29.711  -26.449 10.393  1.00 33.25 13  A 1 
ATOM 89   C C   . TYR A 1 13  ? 28.644  -27.511 10.123  1.00 32.54 13  A 1 
ATOM 90   O O   . TYR A 1 13  ? 28.107  -27.594 9.023   1.00 30.56 13  A 1 
ATOM 91   C CB  . TYR A 1 13  ? 29.231  -25.035 10.045  1.00 31.96 13  A 1 
ATOM 92   C CG  . TYR A 1 13  ? 30.166  -23.944 10.546  1.00 29.64 13  A 1 
ATOM 93   C CD1 . TYR A 1 13  ? 30.044  -23.474 11.869  1.00 26.87 13  A 1 
ATOM 94   C CD2 . TYR A 1 13  ? 31.158  -23.404 9.703   1.00 26.27 13  A 1 
ATOM 95   C CE1 . TYR A 1 13  ? 30.908  -22.470 12.347  1.00 25.22 13  A 1 
ATOM 96   C CE2 . TYR A 1 13  ? 32.028  -22.403 10.182  1.00 25.37 13  A 1 
ATOM 97   C CZ  . TYR A 1 13  ? 31.900  -21.936 11.506  1.00 26.76 13  A 1 
ATOM 98   O OH  . TYR A 1 13  ? 32.737  -20.969 11.969  1.00 27.14 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 28.357  -28.351 11.112  1.00 28.39 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 27.172  -29.207 11.087  1.00 34.21 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 25.988  -28.412 11.627  1.00 33.05 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 25.858  -28.226 12.835  1.00 31.74 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 27.403  -30.496 11.893  1.00 33.56 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 27.664  -30.208 13.251  1.00 30.14 14  A 1 
ATOM 105  N N   . PHE A 1 15  ? 25.112  -27.934 10.743  1.00 29.36 15  A 1 
ATOM 106  C CA  . PHE A 1 15  ? 23.792  -27.459 11.141  1.00 32.56 15  A 1 
ATOM 107  C C   . PHE A 1 15  ? 22.921  -28.677 11.457  1.00 32.27 15  A 1 
ATOM 108  O O   . PHE A 1 15  ? 22.412  -29.346 10.561  1.00 30.41 15  A 1 
ATOM 109  C CB  . PHE A 1 15  ? 23.187  -26.557 10.055  1.00 31.33 15  A 1 
ATOM 110  C CG  . PHE A 1 15  ? 23.743  -25.144 10.073  1.00 29.57 15  A 1 
ATOM 111  C CD1 . PHE A 1 15  ? 23.166  -24.182 10.924  1.00 26.55 15  A 1 
ATOM 112  C CD2 . PHE A 1 15  ? 24.834  -24.794 9.260   1.00 27.75 15  A 1 
ATOM 113  C CE1 . PHE A 1 15  ? 23.677  -22.872 10.955  1.00 27.42 15  A 1 
ATOM 114  C CE2 . PHE A 1 15  ? 25.349  -23.483 9.299   1.00 26.26 15  A 1 
ATOM 115  C CZ  . PHE A 1 15  ? 24.767  -22.524 10.144  1.00 28.50 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 22.777  -28.980 12.747  1.00 29.69 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 21.728  -29.871 13.226  1.00 34.21 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 20.383  -29.176 13.069  1.00 34.34 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 20.000  -28.380 13.917  1.00 32.40 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 19.680  -29.451 11.973  1.00 28.13 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 18.281  -29.054 11.806  1.00 31.58 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 17.442  -30.029 12.623  1.00 31.77 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 17.098  -31.115 12.164  1.00 29.74 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 17.867  -29.011 10.320  1.00 29.57 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 16.419  -28.526 10.163  1.00 25.98 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 18.767  -28.058 9.523   1.00 27.07 17  A 1 
ATOM 127  N N   . THR A 1 18  ? 17.130  -29.661 13.865  1.00 28.00 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? 16.020  -30.288 14.587  1.00 32.42 18  A 1 
ATOM 129  C C   . THR A 1 18  ? 14.724  -29.818 13.938  1.00 32.46 18  A 1 
ATOM 130  O O   . THR A 1 18  ? 14.487  -28.615 13.830  1.00 30.78 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? 16.037  -29.950 16.086  1.00 30.86 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? 16.295  -28.583 16.286  1.00 27.86 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? 17.132  -30.737 16.814  1.00 27.99 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? 13.902  -30.762 13.480  1.00 30.00 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? 12.596  -30.485 12.892  1.00 34.90 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? 11.759  -29.587 13.830  1.00 35.84 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? 11.729  -29.841 15.038  1.00 34.13 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? 11.893  -31.821 12.623  1.00 32.75 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 11.068  -28.555 13.316  1.00 31.25 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 10.208  -27.728 14.147  1.00 34.81 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 9.046   -28.583 14.653  1.00 36.16 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 8.245   -29.091 13.871  1.00 35.12 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 9.767   -26.554 13.267  1.00 32.91 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 9.865   -27.100 11.846  1.00 32.91 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 11.000  -28.125 11.921  1.00 36.77 20  A 1 
ATOM 146  N N   . GLN A 1 21  ? 8.943   -28.740 15.977  1.00 29.30 21  A 1 
ATOM 147  C CA  . GLN A 1 21  ? 7.713   -29.210 16.599  1.00 32.82 21  A 1 
ATOM 148  C C   . GLN A 1 21  ? 6.616   -28.200 16.258  1.00 32.96 21  A 1 
ATOM 149  O O   . GLN A 1 21  ? 6.607   -27.075 16.759  1.00 32.12 21  A 1 
ATOM 150  C CB  . GLN A 1 21  ? 7.876   -29.354 18.124  1.00 32.44 21  A 1 
ATOM 151  C CG  . GLN A 1 21  ? 8.593   -30.652 18.529  1.00 29.80 21  A 1 
ATOM 152  C CD  . GLN A 1 21  ? 8.667   -30.831 20.048  1.00 27.11 21  A 1 
ATOM 153  O OE1 . GLN A 1 21  ? 8.573   -29.900 20.829  1.00 27.66 21  A 1 
ATOM 154  N NE2 . GLN A 1 21  ? 8.848   -32.041 20.531  1.00 29.35 21  A 1 
ATOM 155  N N   . VAL A 1 22  ? 5.692   -28.599 15.383  1.00 30.89 22  A 1 
ATOM 156  C CA  . VAL A 1 22  ? 4.460   -27.852 15.120  1.00 34.02 22  A 1 
ATOM 157  C C   . VAL A 1 22  ? 3.622   -27.924 16.393  1.00 34.24 22  A 1 
ATOM 158  O O   . VAL A 1 22  ? 2.911   -28.894 16.639  1.00 32.92 22  A 1 
ATOM 159  C CB  . VAL A 1 22  ? 3.716   -28.409 13.892  1.00 32.69 22  A 1 
ATOM 160  C CG1 . VAL A 1 22  ? 2.413   -27.638 13.629  1.00 28.94 22  A 1 
ATOM 161  C CG2 . VAL A 1 22  ? 4.584   -28.301 12.632  1.00 30.66 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? 3.751   -26.913 17.252  1.00 35.99 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? 2.878   -26.748 18.411  1.00 38.93 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? 1.511   -26.331 17.865  1.00 39.16 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? 1.285   -25.164 17.542  1.00 37.72 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? 3.464   -25.747 19.438  1.00 37.65 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? 4.848   -26.222 19.938  1.00 34.91 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? 2.494   -25.584 20.625  1.00 36.09 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? 5.544   -25.258 20.908  1.00 34.18 23  A 1 
ATOM 170  N N   . LEU A 1 24  ? 0.587   -27.292 17.762  1.00 38.97 24  A 1 
ATOM 171  C CA  . LEU A 1 24  ? -0.831  -27.025 17.546  1.00 41.04 24  A 1 
ATOM 172  C C   . LEU A 1 24  ? -1.389  -26.332 18.802  1.00 41.40 24  A 1 
ATOM 173  O O   . LEU A 1 24  ? -1.862  -26.971 19.745  1.00 39.80 24  A 1 
ATOM 174  C CB  . LEU A 1 24  ? -1.587  -28.330 17.192  1.00 39.38 24  A 1 
ATOM 175  C CG  . LEU A 1 24  ? -2.305  -28.277 15.830  1.00 36.05 24  A 1 
ATOM 176  C CD1 . LEU A 1 24  ? -1.435  -28.891 14.735  1.00 34.05 24  A 1 
ATOM 177  C CD2 . LEU A 1 24  ? -3.634  -29.030 15.876  1.00 36.90 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -1.297  -24.999 18.850  1.00 42.33 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -1.984  -24.199 19.860  1.00 45.76 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -3.475  -24.181 19.515  1.00 45.42 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -3.883  -23.646 18.485  1.00 43.18 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -1.374  -22.788 19.924  1.00 42.68 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -0.013  -22.731 20.644  1.00 39.71 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? 0.669   -21.391 20.368  1.00 37.56 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -0.162  -22.876 22.164  1.00 39.92 25  A 1 
ATOM 186  N N   . THR A 1 26  ? -4.298  -24.760 20.391  1.00 39.77 26  A 1 
ATOM 187  C CA  . THR A 1 26  ? -5.758  -24.674 20.277  1.00 43.40 26  A 1 
ATOM 188  C C   . THR A 1 26  ? -6.214  -23.213 20.396  1.00 43.94 26  A 1 
ATOM 189  O O   . THR A 1 26  ? -5.655  -22.441 21.182  1.00 41.40 26  A 1 
ATOM 190  C CB  . THR A 1 26  ? -6.454  -25.563 21.322  1.00 40.69 26  A 1 
ATOM 191  O OG1 . THR A 1 26  ? -5.985  -25.279 22.624  1.00 37.04 26  A 1 
ATOM 192  C CG2 . THR A 1 26  ? -6.190  -27.051 21.072  1.00 37.22 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -7.246  -22.817 19.652  1.00 46.35 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -7.774  -21.444 19.605  1.00 49.57 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -8.092  -20.855 20.998  1.00 50.54 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -7.938  -19.651 21.220  1.00 48.60 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -9.023  -21.462 18.715  1.00 48.25 27  A 1 
ATOM 198  N N   . SER A 1 28  ? -8.453  -21.712 21.975  1.00 42.03 28  A 1 
ATOM 199  C CA  . SER A 1 28  ? -8.694  -21.324 23.369  1.00 45.80 28  A 1 
ATOM 200  C C   . SER A 1 28  ? -7.437  -20.829 24.098  1.00 47.63 28  A 1 
ATOM 201  O O   . SER A 1 28  ? -7.523  -19.873 24.869  1.00 46.27 28  A 1 
ATOM 202  C CB  . SER A 1 28  ? -9.316  -22.501 24.128  1.00 44.19 28  A 1 
ATOM 203  O OG  . SER A 1 28  ? -8.497  -23.655 24.024  1.00 40.44 28  A 1 
ATOM 204  N N   . ARG A 1 29  ? -6.257  -21.413 23.836  1.00 41.78 29  A 1 
ATOM 205  C CA  . ARG A 1 29  ? -4.989  -20.984 24.455  1.00 45.02 29  A 1 
ATOM 206  C C   . ARG A 1 29  ? -4.464  -19.673 23.871  1.00 46.13 29  A 1 
ATOM 207  O O   . ARG A 1 29  ? -3.938  -18.857 24.620  1.00 46.26 29  A 1 
ATOM 208  C CB  . ARG A 1 29  ? -3.935  -22.098 24.369  1.00 42.72 29  A 1 
ATOM 209  C CG  . ARG A 1 29  ? -4.199  -23.221 25.382  1.00 37.53 29  A 1 
ATOM 210  C CD  . ARG A 1 29  ? -3.023  -24.212 25.396  1.00 36.41 29  A 1 
ATOM 211  N NE  . ARG A 1 29  ? -3.175  -25.227 26.460  1.00 33.87 29  A 1 
ATOM 212  C CZ  . ARG A 1 29  ? -2.230  -26.050 26.901  1.00 33.18 29  A 1 
ATOM 213  N NH1 . ARG A 1 29  ? -1.025  -26.061 26.400  1.00 30.69 29  A 1 
ATOM 214  N NH2 . ARG A 1 29  ? -2.481  -26.890 27.867  1.00 32.99 29  A 1 
ATOM 215  N N   . ILE A 1 30  ? -4.662  -19.433 22.585  1.00 45.20 30  A 1 
ATOM 216  C CA  . ILE A 1 30  ? -4.319  -18.158 21.924  1.00 47.43 30  A 1 
ATOM 217  C C   . ILE A 1 30  ? -5.187  -17.024 22.487  1.00 48.00 30  A 1 
ATOM 218  O O   . ILE A 1 30  ? -4.678  -15.957 22.832  1.00 46.30 30  A 1 
ATOM 219  C CB  . ILE A 1 30  ? -4.448  -18.299 20.390  1.00 46.30 30  A 1 
ATOM 220  C CG1 . ILE A 1 30  ? -3.444  -19.349 19.865  1.00 43.81 30  A 1 
ATOM 221  C CG2 . ILE A 1 30  ? -4.233  -16.942 19.694  1.00 43.67 30  A 1 
ATOM 222  C CD1 . ILE A 1 30  ? -3.610  -19.705 18.380  1.00 43.47 30  A 1 
ATOM 223  N N   . ARG A 1 31  ? -6.483  -17.275 22.673  1.00 44.41 31  A 1 
ATOM 224  C CA  . ARG A 1 31  ? -7.424  -16.298 23.246  1.00 46.61 31  A 1 
ATOM 225  C C   . ARG A 1 31  ? -7.076  -15.943 24.697  1.00 47.67 31  A 1 
ATOM 226  O O   . ARG A 1 31  ? -7.098  -14.770 25.050  1.00 47.30 31  A 1 
ATOM 227  C CB  . ARG A 1 31  ? -8.856  -16.838 23.085  1.00 44.94 31  A 1 
ATOM 228  C CG  . ARG A 1 31  ? -9.900  -15.715 23.031  1.00 40.04 31  A 1 
ATOM 229  C CD  . ARG A 1 31  ? -11.298 -16.304 22.803  1.00 37.94 31  A 1 
ATOM 230  N NE  . ARG A 1 31  ? -12.285 -15.265 22.448  1.00 34.19 31  A 1 
ATOM 231  C CZ  . ARG A 1 31  ? -13.601 -15.396 22.443  1.00 32.97 31  A 1 
ATOM 232  N NH1 . ARG A 1 31  ? -14.195 -16.499 22.802  1.00 30.30 31  A 1 
ATOM 233  N NH2 . ARG A 1 31  ? -14.363 -14.408 22.063  1.00 30.94 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? -6.691  -16.935 25.518  1.00 44.82 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? -6.291  -16.722 26.915  1.00 45.39 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? -4.954  -15.963 27.035  1.00 47.06 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? -4.825  -15.076 27.877  1.00 45.43 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? -6.258  -18.088 27.630  1.00 42.83 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? -6.233  -17.996 29.169  1.00 38.46 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? -7.555  -17.467 29.733  1.00 35.67 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? -5.993  -19.384 29.764  1.00 39.98 32  A 1 
ATOM 242  N N   . TYR A 1 33  ? -3.983  -16.247 26.164  1.00 46.00 33  A 1 
ATOM 243  C CA  . TYR A 1 33  ? -2.694  -15.541 26.131  1.00 46.16 33  A 1 
ATOM 244  C C   . TYR A 1 33  ? -2.850  -14.056 25.753  1.00 46.03 33  A 1 
ATOM 245  O O   . TYR A 1 33  ? -2.222  -13.187 26.365  1.00 45.26 33  A 1 
ATOM 246  C CB  . TYR A 1 33  ? -1.754  -16.272 25.164  1.00 45.30 33  A 1 
ATOM 247  C CG  . TYR A 1 33  ? -0.316  -15.788 25.221  1.00 42.95 33  A 1 
ATOM 248  C CD1 . TYR A 1 33  ? 0.151   -14.828 24.300  1.00 40.10 33  A 1 
ATOM 249  C CD2 . TYR A 1 33  ? 0.559   -16.307 26.194  1.00 40.42 33  A 1 
ATOM 250  C CE1 . TYR A 1 33  ? 1.490   -14.395 24.346  1.00 38.30 33  A 1 
ATOM 251  C CE2 . TYR A 1 33  ? 1.901   -15.873 26.242  1.00 39.17 33  A 1 
ATOM 252  C CZ  . TYR A 1 33  ? 2.366   -14.919 25.317  1.00 40.19 33  A 1 
ATOM 253  O OH  . TYR A 1 33  ? 3.663   -14.510 25.360  1.00 37.70 33  A 1 
ATOM 254  N N   . ASN A 1 34  ? -3.744  -13.750 24.812  1.00 48.45 34  A 1 
ATOM 255  C CA  . ASN A 1 34  ? -4.040  -12.374 24.394  1.00 49.67 34  A 1 
ATOM 256  C C   . ASN A 1 34  ? -4.775  -11.568 25.483  1.00 48.64 34  A 1 
ATOM 257  O O   . ASN A 1 34  ? -4.495  -10.385 25.657  1.00 47.75 34  A 1 
ATOM 258  C CB  . ASN A 1 34  ? -4.841  -12.422 23.079  1.00 47.38 34  A 1 
ATOM 259  C CG  . ASN A 1 34  ? -4.024  -12.912 21.889  1.00 43.64 34  A 1 
ATOM 260  O OD1 . ASN A 1 34  ? -2.812  -13.030 21.925  1.00 41.33 34  A 1 
ATOM 261  N ND2 . ASN A 1 34  ? -4.666  -13.198 20.783  1.00 40.22 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -5.658  -12.202 26.262  1.00 43.41 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -6.370  -11.555 27.383  1.00 44.21 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -5.428  -11.251 28.557  1.00 44.53 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -5.537  -10.189 29.165  1.00 42.54 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -7.579  -12.414 27.812  1.00 41.59 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -8.246  -11.926 29.107  1.00 37.93 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -8.668  -12.400 26.726  1.00 38.69 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -4.467  -12.128 28.851  1.00 40.52 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -3.582  -11.989 30.017  1.00 41.38 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -2.485  -10.918 29.875  1.00 41.99 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -1.951  -10.472 30.889  1.00 39.13 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -2.979  -13.368 30.345  1.00 37.49 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -3.970  -14.341 31.012  1.00 34.93 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -3.377  -15.752 31.025  1.00 31.88 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -4.288  -13.948 32.455  1.00 35.04 36  A 1 
ATOM 277  N N   . LYS A 1 37  ? -2.142  -10.489 28.658  1.00 48.06 37  A 1 
ATOM 278  C CA  . LYS A 1 37  ? -1.100  -9.464  28.443  1.00 48.75 37  A 1 
ATOM 279  C C   . LYS A 1 37  ? -1.612  -8.062  28.087  1.00 49.38 37  A 1 
ATOM 280  O O   . LYS A 1 37  ? -0.780  -7.172  27.951  1.00 46.57 37  A 1 
ATOM 281  C CB  . LYS A 1 37  ? -0.031  -9.970  27.462  1.00 45.14 37  A 1 
ATOM 282  C CG  . LYS A 1 37  ? 0.998   -10.858 28.179  1.00 41.02 37  A 1 
ATOM 283  C CD  . LYS A 1 37  ? 2.273   -11.008 27.339  1.00 38.44 37  A 1 
ATOM 284  C CE  . LYS A 1 37  ? 3.335   -11.776 28.132  1.00 35.12 37  A 1 
ATOM 285  N NZ  . LYS A 1 37  ? 4.620   -11.843 27.392  1.00 33.06 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -2.920  -7.858  27.934  1.00 50.85 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -3.434  -6.573  27.417  1.00 52.30 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -2.797  -6.171  26.084  1.00 55.53 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -2.705  -4.985  25.771  1.00 52.15 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? -2.257  -7.149  25.352  1.00 55.07 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? -1.431  -6.922  24.190  1.00 56.68 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? -2.345  -6.770  22.973  1.00 60.52 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? -2.886  -7.747  22.456  1.00 55.90 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? -0.405  -8.059  24.060  1.00 50.44 39  A 1 
ATOM 295  N N   . PHE A 1 40  ? -2.488  -5.540  22.514  1.00 69.87 40  A 1 
ATOM 296  C CA  . PHE A 1 40  ? -2.895  -5.287  21.140  1.00 73.06 40  A 1 
ATOM 297  C C   . PHE A 1 40  ? -1.874  -5.971  20.236  1.00 76.06 40  A 1 
ATOM 298  O O   . PHE A 1 40  ? -0.673  -5.779  20.388  1.00 71.56 40  A 1 
ATOM 299  C CB  . PHE A 1 40  ? -2.988  -3.777  20.883  1.00 66.63 40  A 1 
ATOM 300  C CG  . PHE A 1 40  ? -4.230  -3.168  21.499  1.00 63.23 40  A 1 
ATOM 301  C CD1 . PHE A 1 40  ? -5.407  -3.095  20.732  1.00 61.24 40  A 1 
ATOM 302  C CD2 . PHE A 1 40  ? -4.240  -2.794  22.854  1.00 61.04 40  A 1 
ATOM 303  C CE1 . PHE A 1 40  ? -6.607  -2.702  21.339  1.00 55.08 40  A 1 
ATOM 304  C CE2 . PHE A 1 40  ? -5.454  -2.417  23.463  1.00 56.42 40  A 1 
ATOM 305  C CZ  . PHE A 1 40  ? -6.639  -2.398  22.707  1.00 56.60 40  A 1 
ATOM 306  N N   . MET A 1 41  ? -2.327  -6.843  19.357  1.00 79.05 41  A 1 
ATOM 307  C CA  . MET A 1 41  ? -1.503  -7.513  18.363  1.00 84.41 41  A 1 
ATOM 308  C C   . MET A 1 41  ? -2.325  -7.686  17.097  1.00 87.18 41  A 1 
ATOM 309  O O   . MET A 1 41  ? -3.557  -7.709  17.149  1.00 83.49 41  A 1 
ATOM 310  C CB  . MET A 1 41  ? -0.956  -8.848  18.904  1.00 77.46 41  A 1 
ATOM 311  C CG  . MET A 1 41  ? -2.024  -9.945  19.096  1.00 71.92 41  A 1 
ATOM 312  S SD  . MET A 1 41  ? -1.403  -11.509 19.792  1.00 68.43 41  A 1 
ATOM 313  C CE  . MET A 1 41  ? -0.158  -11.971 18.564  1.00 57.14 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -1.657  -7.825  15.968  1.00 85.02 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -2.319  -8.163  14.704  1.00 86.96 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -2.911  -9.569  14.857  1.00 87.29 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -2.189  -10.563 14.907  1.00 85.06 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -1.337  -8.041  13.521  1.00 86.99 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -0.803  -6.591  13.401  1.00 86.61 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -2.035  -8.461  12.215  1.00 86.36 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? 0.407   -6.457  12.472  1.00 80.63 42  A 1 
ATOM 322  N N   . SER A 1 43  ? -4.234  -9.648  15.004  1.00 88.40 43  A 1 
ATOM 323  C CA  . SER A 1 43  ? -4.949  -10.888 15.313  1.00 88.32 43  A 1 
ATOM 324  C C   . SER A 1 43  ? -5.303  -11.654 14.043  1.00 89.51 43  A 1 
ATOM 325  O O   . SER A 1 43  ? -5.578  -11.061 13.001  1.00 87.12 43  A 1 
ATOM 326  C CB  . SER A 1 43  ? -6.201  -10.592 16.138  1.00 84.08 43  A 1 
ATOM 327  O OG  . SER A 1 43  ? -5.840  -10.034 17.390  1.00 74.52 43  A 1 
ATOM 328  N N   . TYR A 1 44  ? -5.334  -12.983 14.145  1.00 86.78 44  A 1 
ATOM 329  C CA  . TYR A 1 44  ? -5.839  -13.846 13.082  1.00 87.13 44  A 1 
ATOM 330  C C   . TYR A 1 44  ? -7.365  -13.974 13.175  1.00 86.49 44  A 1 
ATOM 331  O O   . TYR A 1 44  ? -7.899  -14.348 14.216  1.00 83.46 44  A 1 
ATOM 332  C CB  . TYR A 1 44  ? -5.151  -15.211 13.154  1.00 85.14 44  A 1 
ATOM 333  C CG  . TYR A 1 44  ? -5.660  -16.196 12.118  1.00 85.83 44  A 1 
ATOM 334  C CD1 . TYR A 1 44  ? -6.404  -17.327 12.519  1.00 80.97 44  A 1 
ATOM 335  C CD2 . TYR A 1 44  ? -5.398  -15.984 10.752  1.00 80.68 44  A 1 
ATOM 336  C CE1 . TYR A 1 44  ? -6.869  -18.243 11.562  1.00 80.34 44  A 1 
ATOM 337  C CE2 . TYR A 1 44  ? -5.867  -16.896 9.790   1.00 79.31 44  A 1 
ATOM 338  C CZ  . TYR A 1 44  ? -6.598  -18.031 10.194  1.00 81.81 44  A 1 
ATOM 339  O OH  . TYR A 1 44  ? -7.044  -18.923 9.269   1.00 79.23 44  A 1 
ATOM 340  N N   . HIS A 1 45  ? -8.058  -13.695 12.075  1.00 88.14 45  A 1 
ATOM 341  C CA  . HIS A 1 45  ? -9.523  -13.725 11.975  1.00 86.79 45  A 1 
ATOM 342  C C   . HIS A 1 45  ? -10.035 -14.678 10.879  1.00 87.33 45  A 1 
ATOM 343  O O   . HIS A 1 45  ? -11.184 -14.574 10.459  1.00 81.74 45  A 1 
ATOM 344  C CB  . HIS A 1 45  ? -10.047 -12.292 11.799  1.00 84.85 45  A 1 
ATOM 345  C CG  . HIS A 1 45  ? -9.752  -11.399 12.982  1.00 83.44 45  A 1 
ATOM 346  N ND1 . HIS A 1 45  ? -10.317 -11.503 14.232  1.00 73.26 45  A 1 
ATOM 347  C CD2 . HIS A 1 45  ? -8.883  -10.345 13.017  1.00 73.65 45  A 1 
ATOM 348  C CE1 . HIS A 1 45  ? -9.804  -10.529 14.998  1.00 74.73 45  A 1 
ATOM 349  N NE2 . HIS A 1 45  ? -8.929  -9.798  14.300  1.00 76.44 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? -9.201  -15.609 10.420  1.00 85.71 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? -9.496  -16.426 9.241   1.00 87.16 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? -9.298  -15.653 7.934   1.00 89.90 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? -8.932  -14.476 7.932   1.00 87.30 46  A 1 
ATOM 354  N N   . THR A 1 47  ? -9.539  -16.330 6.816   1.00 89.37 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? -9.495  -15.737 5.473   1.00 89.98 47  A 1 
ATOM 356  C C   . THR A 1 47  ? -10.903 -15.557 4.920   1.00 90.17 47  A 1 
ATOM 357  O O   . THR A 1 47  ? -11.808 -16.334 5.225   1.00 87.85 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? -8.642  -16.573 4.509   1.00 89.08 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? -9.068  -17.916 4.502   1.00 86.07 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? -7.169  -16.565 4.917   1.00 84.47 47  A 1 
ATOM 361  N N   . ASP A 1 48  ? -11.088 -14.522 4.098   1.00 90.82 48  A 1 
ATOM 362  C CA  . ASP A 1 48  ? -12.342 -14.214 3.415   1.00 91.38 48  A 1 
ATOM 363  C C   . ASP A 1 48  ? -12.109 -14.193 1.902   1.00 92.32 48  A 1 
ATOM 364  O O   . ASP A 1 48  ? -11.349 -13.365 1.398   1.00 89.23 48  A 1 
ATOM 365  C CB  . ASP A 1 48  ? -12.895 -12.880 3.936   1.00 88.21 48  A 1 
ATOM 366  C CG  . ASP A 1 48  ? -14.078 -12.367 3.112   1.00 87.70 48  A 1 
ATOM 367  O OD1 . ASP A 1 48  ? -14.724 -13.163 2.390   1.00 81.17 48  A 1 
ATOM 368  O OD2 . ASP A 1 48  ? -14.299 -11.145 3.152   1.00 81.86 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? -12.774 -15.095 1.171   1.00 89.82 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? -12.643 -15.206 -0.284  1.00 89.67 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? -13.040 -13.919 -1.029  1.00 89.87 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? -12.576 -13.687 -2.142  1.00 86.31 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? -13.489 -16.399 -0.746  1.00 88.75 49  A 1 
ATOM 374  N N   . ASN A 1 50  ? -13.864 -13.055 -0.409  1.00 90.03 50  A 1 
ATOM 375  C CA  . ASN A 1 50  ? -14.300 -11.794 -1.006  1.00 89.42 50  A 1 
ATOM 376  C C   . ASN A 1 50  ? -13.385 -10.605 -0.677  1.00 89.72 50  A 1 
ATOM 377  O O   . ASN A 1 50  ? -13.633 -9.508  -1.185  1.00 86.84 50  A 1 
ATOM 378  C CB  . ASN A 1 50  ? -15.752 -11.530 -0.579  1.00 88.14 50  A 1 
ATOM 379  C CG  . ASN A 1 50  ? -16.686 -12.620 -1.064  1.00 84.66 50  A 1 
ATOM 380  O OD1 . ASN A 1 50  ? -16.691 -12.996 -2.221  1.00 77.83 50  A 1 
ATOM 381  N ND2 . ASN A 1 50  ? -17.496 -13.170 -0.192  1.00 75.94 50  A 1 
ATOM 382  N N   . PHE A 1 51  ? -12.352 -10.781 0.169   1.00 91.43 51  A 1 
ATOM 383  C CA  . PHE A 1 51  ? -11.494 -9.687  0.645   1.00 91.74 51  A 1 
ATOM 384  C C   . PHE A 1 51  ? -12.344 -8.507  1.148   1.00 93.21 51  A 1 
ATOM 385  O O   . PHE A 1 51  ? -12.202 -7.371  0.686   1.00 90.38 51  A 1 
ATOM 386  C CB  . PHE A 1 51  ? -10.494 -9.279  -0.450  1.00 88.63 51  A 1 
ATOM 387  C CG  . PHE A 1 51  ? -9.647  -10.412 -0.996  1.00 85.47 51  A 1 
ATOM 388  C CD1 . PHE A 1 51  ? -8.381  -10.662 -0.444  1.00 80.47 51  A 1 
ATOM 389  C CD2 . PHE A 1 51  ? -10.118 -11.214 -2.047  1.00 81.67 51  A 1 
ATOM 390  C CE1 . PHE A 1 51  ? -7.595  -11.714 -0.935  1.00 75.83 51  A 1 
ATOM 391  C CE2 . PHE A 1 51  ? -9.333  -12.275 -2.534  1.00 76.62 51  A 1 
ATOM 392  C CZ  . PHE A 1 51  ? -8.071  -12.524 -1.976  1.00 76.46 51  A 1 
ATOM 393  N N   . SER A 1 52  ? -13.321 -8.784  2.027   1.00 92.98 52  A 1 
ATOM 394  C CA  . SER A 1 52  ? -14.330 -7.805  2.426   1.00 93.54 52  A 1 
ATOM 395  C C   . SER A 1 52  ? -13.714 -6.617  3.164   1.00 94.27 52  A 1 
ATOM 396  O O   . SER A 1 52  ? -12.804 -6.761  3.982   1.00 93.51 52  A 1 
ATOM 397  C CB  . SER A 1 52  ? -15.429 -8.440  3.278   1.00 91.37 52  A 1 
ATOM 398  O OG  . SER A 1 52  ? -16.461 -7.499  3.492   1.00 82.99 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -14.248 -5.436  2.861   1.00 95.71 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -14.052 -4.194  3.602   1.00 96.98 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -15.398 -3.612  4.064   1.00 97.45 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -15.454 -2.471  4.514   1.00 97.13 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -13.273 -3.191  2.733   1.00 97.09 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -11.855 -3.622  2.321   1.00 96.79 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -11.249 -2.529  1.438   1.00 95.60 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -10.933 -3.821  3.521   1.00 95.64 53  A 1 
ATOM 407  N N   . GLU A 1 54  ? -16.476 -4.382  3.961   1.00 97.29 54  A 1 
ATOM 408  C CA  . GLU A 1 54  ? -17.840 -3.963  4.278   1.00 97.27 54  A 1 
ATOM 409  C C   . GLU A 1 54  ? -17.923 -3.309  5.665   1.00 97.46 54  A 1 
ATOM 410  O O   . GLU A 1 54  ? -17.440 -3.851  6.668   1.00 96.49 54  A 1 
ATOM 411  C CB  . GLU A 1 54  ? -18.771 -5.186  4.188   1.00 96.47 54  A 1 
ATOM 412  C CG  . GLU A 1 54  ? -20.265 -4.850  4.350   1.00 91.36 54  A 1 
ATOM 413  C CD  . GLU A 1 54  ? -20.806 -3.952  3.233   1.00 86.06 54  A 1 
ATOM 414  O OE1 . GLU A 1 54  ? -21.670 -3.103  3.547   1.00 75.25 54  A 1 
ATOM 415  O OE2 . GLU A 1 54  ? -20.341 -4.117  2.084   1.00 76.44 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -18.529 -2.116  5.728   1.00 97.40 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -18.734 -1.358  6.962   1.00 97.47 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -17.469 -0.751  7.582   1.00 97.96 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -17.554 -0.160  8.663   1.00 97.27 55  A 1 
ATOM 420  N N   . LYS A 1 56  ? -16.298 -0.870  6.939   1.00 98.23 56  A 1 
ATOM 421  C CA  . LYS A 1 56  ? -15.091 -0.142  7.358   1.00 98.50 56  A 1 
ATOM 422  C C   . LYS A 1 56  ? -15.231 1.352   7.071   1.00 98.72 56  A 1 
ATOM 423  O O   . LYS A 1 56  ? -16.000 1.754   6.202   1.00 98.65 56  A 1 
ATOM 424  C CB  . LYS A 1 56  ? -13.834 -0.722  6.686   1.00 98.35 56  A 1 
ATOM 425  C CG  . LYS A 1 56  ? -13.524 -2.175  7.074   1.00 97.48 56  A 1 
ATOM 426  C CD  . LYS A 1 56  ? -13.214 -2.300  8.568   1.00 94.90 56  A 1 
ATOM 427  C CE  . LYS A 1 56  ? -12.819 -3.732  8.910   1.00 90.23 56  A 1 
ATOM 428  N NZ  . LYS A 1 56  ? -12.497 -3.833  10.352  1.00 82.12 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? -14.479 2.164   7.793   1.00 98.69 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? -14.403 3.612   7.594   1.00 98.81 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? -12.983 3.966   7.165   1.00 98.86 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? -12.025 3.625   7.863   1.00 98.80 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? -14.847 4.387   8.854   1.00 98.73 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? -16.302 4.068   9.280   1.00 97.64 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? -14.741 5.901   8.593   1.00 98.04 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? -16.439 2.873   10.219  1.00 91.92 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? -12.842 4.658   6.035   1.00 98.83 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? -11.551 5.036   5.473   1.00 98.89 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? -11.416 6.546   5.272   1.00 98.90 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? -12.270 7.176   4.646   1.00 98.87 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? -11.326 4.270   4.165   1.00 98.86 58  A 1 
ATOM 442  N N   . ILE A 1 59  ? -10.299 7.107   5.739   1.00 98.93 59  A 1 
ATOM 443  C CA  . ILE A 1 59  ? -9.809  8.412   5.284   1.00 98.95 59  A 1 
ATOM 444  C C   . ILE A 1 59  ? -8.947  8.190   4.041   1.00 98.95 59  A 1 
ATOM 445  O O   . ILE A 1 59  ? -8.054  7.342   4.054   1.00 98.93 59  A 1 
ATOM 446  C CB  . ILE A 1 59  ? -9.022  9.147   6.390   1.00 98.92 59  A 1 
ATOM 447  C CG1 . ILE A 1 59  ? -9.957  9.520   7.557   1.00 98.70 59  A 1 
ATOM 448  C CG2 . ILE A 1 59  ? -8.346  10.420  5.833   1.00 98.77 59  A 1 
ATOM 449  C CD1 . ILE A 1 59  ? -9.201  9.969   8.809   1.00 98.33 59  A 1 
ATOM 450  N N   . ILE A 1 60  ? -9.169  8.994   3.001   1.00 98.91 60  A 1 
ATOM 451  C CA  . ILE A 1 60  ? -8.336  9.012   1.795   1.00 98.94 60  A 1 
ATOM 452  C C   . ILE A 1 60  ? -7.871  10.451  1.552   1.00 98.91 60  A 1 
ATOM 453  O O   . ILE A 1 60  ? -8.674  11.322  1.212   1.00 98.83 60  A 1 
ATOM 454  C CB  . ILE A 1 60  ? -9.077  8.412   0.577   1.00 98.93 60  A 1 
ATOM 455  C CG1 . ILE A 1 60  ? -9.646  7.009   0.906   1.00 98.75 60  A 1 
ATOM 456  C CG2 . ILE A 1 60  ? -8.117  8.358   -0.628  1.00 98.86 60  A 1 
ATOM 457  C CD1 . ILE A 1 60  ? -10.405 6.336   -0.241  1.00 98.21 60  A 1 
ATOM 458  N N   . THR A 1 61  ? -6.573  10.720  1.748   1.00 98.89 61  A 1 
ATOM 459  C CA  . THR A 1 61  ? -5.991  12.026  1.400   1.00 98.85 61  A 1 
ATOM 460  C C   . THR A 1 61  ? -5.720  12.098  -0.104  1.00 98.75 61  A 1 
ATOM 461  O O   . THR A 1 61  ? -5.293  11.107  -0.693  1.00 98.41 61  A 1 
ATOM 462  C CB  . THR A 1 61  ? -4.717  12.359  2.195   1.00 98.79 61  A 1 
ATOM 463  O OG1 . THR A 1 61  ? -3.655  11.501  1.851   1.00 98.12 61  A 1 
ATOM 464  C CG2 . THR A 1 61  ? -4.913  12.257  3.704   1.00 98.03 61  A 1 
ATOM 465  N N   . GLY A 1 62  ? -5.963  13.251  -0.736  1.00 98.61 62  A 1 
ATOM 466  C CA  . GLY A 1 62  ? -5.955  13.346  -2.205  1.00 98.44 62  A 1 
ATOM 467  C C   . GLY A 1 62  ? -7.110  12.564  -2.846  1.00 98.36 62  A 1 
ATOM 468  O O   . GLY A 1 62  ? -6.977  12.047  -3.952  1.00 97.40 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? -8.221  12.405  -2.127  1.00 97.99 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? -9.341  11.541  -2.510  1.00 97.81 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? -10.254 12.093  -3.609  1.00 97.82 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? -11.172 11.394  -4.035  1.00 96.96 63  A 1 
ATOM 473  N N   . ALA A 1 64  ? -10.035 13.327  -4.076  1.00 98.10 64  A 1 
ATOM 474  C CA  . ALA A 1 64  ? -10.861 13.934  -5.125  1.00 97.60 64  A 1 
ATOM 475  C C   . ALA A 1 64  ? -10.347 13.680  -6.555  1.00 97.19 64  A 1 
ATOM 476  O O   . ALA A 1 64  ? -11.063 13.981  -7.513  1.00 95.68 64  A 1 
ATOM 477  C CB  . ALA A 1 64  ? -11.004 15.431  -4.832  1.00 97.11 64  A 1 
ATOM 478  N N   . ALA A 1 65  ? -9.127  13.144  -6.721  1.00 97.38 65  A 1 
ATOM 479  C CA  . ALA A 1 65  ? -8.521  12.922  -8.035  1.00 97.02 65  A 1 
ATOM 480  C C   . ALA A 1 65  ? -7.561  11.719  -8.056  1.00 97.66 65  A 1 
ATOM 481  O O   . ALA A 1 65  ? -7.111  11.225  -7.019  1.00 97.17 65  A 1 
ATOM 482  C CB  . ALA A 1 65  ? -7.801  14.215  -8.457  1.00 95.80 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? -7.213  11.264  -9.271  1.00 97.43 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? -6.165  10.271  -9.512  1.00 97.40 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? -6.366  8.951   -8.750  1.00 98.05 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? -7.480  8.449   -8.631  1.00 97.73 66  A 1 
ATOM 487  N N   . ILE A 1 67  ? -5.266  8.395   -8.225  1.00 98.14 67  A 1 
ATOM 488  C CA  . ILE A 1 67  ? -5.270  7.128   -7.470  1.00 98.40 67  A 1 
ATOM 489  C C   . ILE A 1 67  ? -6.160  7.218   -6.219  1.00 98.65 67  A 1 
ATOM 490  O O   . ILE A 1 67  ? -6.836  6.250   -5.872  1.00 98.63 67  A 1 
ATOM 491  C CB  . ILE A 1 67  ? -3.822  6.728   -7.084  1.00 98.28 67  A 1 
ATOM 492  C CG1 . ILE A 1 67  ? -2.964  6.474   -8.346  1.00 97.69 67  A 1 
ATOM 493  C CG2 . ILE A 1 67  ? -3.800  5.482   -6.175  1.00 97.95 67  A 1 
ATOM 494  C CD1 . ILE A 1 67  ? -1.460  6.308   -8.060  1.00 96.15 67  A 1 
ATOM 495  N N   . GLY A 1 68  ? -6.193  8.381   -5.547  1.00 98.55 68  A 1 
ATOM 496  C CA  . GLY A 1 68  ? -7.039  8.595   -4.374  1.00 98.65 68  A 1 
ATOM 497  C C   . GLY A 1 68  ? -8.524  8.455   -4.705  1.00 98.76 68  A 1 
ATOM 498  O O   . GLY A 1 68  ? -9.239  7.736   -4.008  1.00 98.73 68  A 1 
ATOM 499  N N   . ASN A 1 69  ? -8.975  9.053   -5.809  1.00 98.66 69  A 1 
ATOM 500  C CA  . ASN A 1 69  ? -10.359 8.943   -6.273  1.00 98.61 69  A 1 
ATOM 501  C C   . ASN A 1 69  ? -10.698 7.523   -6.749  1.00 98.75 69  A 1 
ATOM 502  O O   . ASN A 1 69  ? -11.720 6.978   -6.340  1.00 98.66 69  A 1 
ATOM 503  C CB  . ASN A 1 69  ? -10.620 9.984   -7.369  1.00 98.24 69  A 1 
ATOM 504  C CG  . ASN A 1 69  ? -12.100 10.031  -7.699  1.00 96.61 69  A 1 
ATOM 505  O OD1 . ASN A 1 69  ? -12.913 10.451  -6.898  1.00 85.11 69  A 1 
ATOM 506  N ND2 . ASN A 1 69  ? -12.494 9.566   -8.859  1.00 84.98 69  A 1 
ATOM 507  N N   . ALA A 1 70  ? -9.814  6.884   -7.525  1.00 98.57 70  A 1 
ATOM 508  C CA  . ALA A 1 70  ? -10.007 5.491   -7.942  1.00 98.63 70  A 1 
ATOM 509  C C   . ALA A 1 70  ? -10.122 4.546   -6.732  1.00 98.75 70  A 1 
ATOM 510  O O   . ALA A 1 70  ? -10.974 3.654   -6.695  1.00 98.73 70  A 1 
ATOM 511  C CB  . ALA A 1 70  ? -8.838  5.099   -8.852  1.00 98.57 70  A 1 
ATOM 512  N N   . THR A 1 71  ? -9.311  4.788   -5.694  1.00 98.68 71  A 1 
ATOM 513  C CA  . THR A 1 71  ? -9.403  4.050   -4.427  1.00 98.80 71  A 1 
ATOM 514  C C   . THR A 1 71  ? -10.732 4.321   -3.723  1.00 98.85 71  A 1 
ATOM 515  O O   . THR A 1 71  ? -11.360 3.382   -3.240  1.00 98.83 71  A 1 
ATOM 516  C CB  . THR A 1 71  ? -8.235  4.389   -3.492  1.00 98.80 71  A 1 
ATOM 517  O OG1 . THR A 1 71  ? -7.006  4.127   -4.127  1.00 98.29 71  A 1 
ATOM 518  C CG2 . THR A 1 71  ? -8.249  3.543   -2.219  1.00 98.32 71  A 1 
ATOM 519  N N   . ALA A 1 72  ? -11.198 5.568   -3.694  1.00 98.84 72  A 1 
ATOM 520  C CA  . ALA A 1 72  ? -12.490 5.925   -3.109  1.00 98.85 72  A 1 
ATOM 521  C C   . ALA A 1 72  ? -13.661 5.227   -3.825  1.00 98.84 72  A 1 
ATOM 522  O O   . ALA A 1 72  ? -14.521 4.637   -3.172  1.00 98.79 72  A 1 
ATOM 523  C CB  . ALA A 1 72  ? -12.630 7.452   -3.130  1.00 98.82 72  A 1 
ATOM 524  N N   . GLU A 1 73  ? -13.661 5.219   -5.162  1.00 98.79 73  A 1 
ATOM 525  C CA  . GLU A 1 73  ? -14.666 4.516   -5.966  1.00 98.72 73  A 1 
ATOM 526  C C   . GLU A 1 73  ? -14.660 3.006   -5.708  1.00 98.73 73  A 1 
ATOM 527  O O   . GLU A 1 73  ? -15.715 2.390   -5.518  1.00 98.50 73  A 1 
ATOM 528  C CB  . GLU A 1 73  ? -14.402 4.750   -7.458  1.00 98.49 73  A 1 
ATOM 529  C CG  . GLU A 1 73  ? -14.729 6.180   -7.900  1.00 95.48 73  A 1 
ATOM 530  C CD  . GLU A 1 73  ? -14.529 6.386   -9.407  1.00 93.88 73  A 1 
ATOM 531  O OE1 . GLU A 1 73  ? -14.716 7.548   -9.838  1.00 85.22 73  A 1 
ATOM 532  O OE2 . GLU A 1 73  ? -14.277 5.383   -10.118 1.00 86.55 73  A 1 
ATOM 533  N N   . PHE A 1 74  ? -13.472 2.395   -5.669  1.00 98.69 74  A 1 
ATOM 534  C CA  . PHE A 1 74  ? -13.334 0.968   -5.392  1.00 98.67 74  A 1 
ATOM 535  C C   . PHE A 1 74  ? -13.790 0.626   -3.970  1.00 98.70 74  A 1 
ATOM 536  O O   . PHE A 1 74  ? -14.535 -0.332  -3.767  1.00 98.56 74  A 1 
ATOM 537  C CB  . PHE A 1 74  ? -11.887 0.533   -5.655  1.00 98.55 74  A 1 
ATOM 538  C CG  . PHE A 1 74  ? -11.739 -0.973  -5.747  1.00 98.42 74  A 1 
ATOM 539  C CD1 . PHE A 1 74  ? -11.572 -1.748  -4.590  1.00 97.76 74  A 1 
ATOM 540  C CD2 . PHE A 1 74  ? -11.796 -1.604  -7.004  1.00 97.91 74  A 1 
ATOM 541  C CE1 . PHE A 1 74  ? -11.471 -3.149  -4.686  1.00 97.35 74  A 1 
ATOM 542  C CE2 . PHE A 1 74  ? -11.691 -3.002  -7.099  1.00 97.24 74  A 1 
ATOM 543  C CZ  . PHE A 1 74  ? -11.532 -3.777  -5.939  1.00 97.33 74  A 1 
ATOM 544  N N   . PHE A 1 75  ? -13.409 1.438   -2.991  1.00 98.67 75  A 1 
ATOM 545  C CA  . PHE A 1 75  ? -13.813 1.275   -1.592  1.00 98.77 75  A 1 
ATOM 546  C C   . PHE A 1 75  ? -15.329 1.425   -1.416  1.00 98.74 75  A 1 
ATOM 547  O O   . PHE A 1 75  ? -15.934 0.617   -0.721  1.00 98.59 75  A 1 
ATOM 548  C CB  . PHE A 1 75  ? -13.051 2.279   -0.715  1.00 98.77 75  A 1 
ATOM 549  C CG  . PHE A 1 75  ? -11.670 1.853   -0.239  1.00 98.80 75  A 1 
ATOM 550  C CD1 . PHE A 1 75  ? -10.856 0.980   -0.981  1.00 98.50 75  A 1 
ATOM 551  C CD2 . PHE A 1 75  ? -11.204 2.346   0.997   1.00 98.46 75  A 1 
ATOM 552  C CE1 . PHE A 1 75  ? -9.598  0.593   -0.487  1.00 98.28 75  A 1 
ATOM 553  C CE2 . PHE A 1 75  ? -9.947  1.963   1.487   1.00 98.21 75  A 1 
ATOM 554  C CZ  . PHE A 1 75  ? -9.143  1.083   0.747   1.00 98.46 75  A 1 
ATOM 555  N N   . ALA A 1 76  ? -15.955 2.393   -2.092  1.00 98.72 76  A 1 
ATOM 556  C CA  . ALA A 1 76  ? -17.409 2.553   -2.079  1.00 98.65 76  A 1 
ATOM 557  C C   . ALA A 1 76  ? -18.123 1.295   -2.602  1.00 98.52 76  A 1 
ATOM 558  O O   . ALA A 1 76  ? -19.057 0.808   -1.968  1.00 98.26 76  A 1 
ATOM 559  C CB  . ALA A 1 76  ? -17.775 3.798   -2.893  1.00 98.62 76  A 1 
ATOM 560  N N   . LYS A 1 77  ? -17.628 0.695   -3.705  1.00 98.46 77  A 1 
ATOM 561  C CA  . LYS A 1 77  ? -18.141 -0.588  -4.237  1.00 98.18 77  A 1 
ATOM 562  C C   . LYS A 1 77  ? -17.964 -1.757  -3.258  1.00 98.08 77  A 1 
ATOM 563  O O   . LYS A 1 77  ? -18.699 -2.736  -3.342  1.00 97.53 77  A 1 
ATOM 564  C CB  . LYS A 1 77  ? -17.437 -0.921  -5.569  1.00 97.97 77  A 1 
ATOM 565  C CG  . LYS A 1 77  ? -17.795 0.040   -6.715  1.00 96.95 77  A 1 
ATOM 566  C CD  . LYS A 1 77  ? -16.853 -0.171  -7.915  1.00 94.98 77  A 1 
ATOM 567  C CE  . LYS A 1 77  ? -17.103 0.894   -8.990  1.00 91.96 77  A 1 
ATOM 568  N NZ  . LYS A 1 77  ? -16.065 0.885   -10.060 1.00 85.26 77  A 1 
ATOM 569  N N   . LYS A 1 78  ? -16.997 -1.659  -2.338  1.00 98.28 78  A 1 
ATOM 570  C CA  . LYS A 1 78  ? -16.732 -2.635  -1.269  1.00 98.21 78  A 1 
ATOM 571  C C   . LYS A 1 78  ? -17.497 -2.343  0.033   1.00 98.33 78  A 1 
ATOM 572  O O   . LYS A 1 78  ? -17.232 -3.002  1.035   1.00 97.95 78  A 1 
ATOM 573  C CB  . LYS A 1 78  ? -15.204 -2.738  -1.032  1.00 97.98 78  A 1 
ATOM 574  C CG  . LYS A 1 78  ? -14.397 -3.247  -2.238  1.00 96.04 78  A 1 
ATOM 575  C CD  . LYS A 1 78  ? -14.605 -4.731  -2.556  1.00 93.76 78  A 1 
ATOM 576  C CE  . LYS A 1 78  ? -13.994 -5.619  -1.475  1.00 91.59 78  A 1 
ATOM 577  N NZ  . LYS A 1 78  ? -14.182 -7.056  -1.783  1.00 88.95 78  A 1 
ATOM 578  N N   . GLY A 1 79  ? -18.410 -1.355  0.049   1.00 98.17 79  A 1 
ATOM 579  C CA  . GLY A 1 79  ? -19.224 -0.987  1.216   1.00 98.06 79  A 1 
ATOM 580  C C   . GLY A 1 79  ? -18.478 -0.211  2.307   1.00 98.30 79  A 1 
ATOM 581  O O   . GLY A 1 79  ? -18.887 -0.222  3.467   1.00 97.84 79  A 1 
ATOM 582  N N   . VAL A 1 80  ? -17.371 0.453   1.952   1.00 98.45 80  A 1 
ATOM 583  C CA  . VAL A 1 80  ? -16.593 1.300   2.873   1.00 98.64 80  A 1 
ATOM 584  C C   . VAL A 1 80  ? -17.248 2.677   2.996   1.00 98.69 80  A 1 
ATOM 585  O O   . VAL A 1 80  ? -17.619 3.292   1.997   1.00 98.59 80  A 1 
ATOM 586  C CB  . VAL A 1 80  ? -15.126 1.424   2.414   1.00 98.61 80  A 1 
ATOM 587  C CG1 . VAL A 1 80  ? -14.268 2.240   3.388   1.00 98.14 80  A 1 
ATOM 588  C CG2 . VAL A 1 80  ? -14.452 0.055   2.270   1.00 98.00 80  A 1 
ATOM 589  N N   . ASN A 1 81  ? -17.340 3.204   4.220   1.00 98.77 81  A 1 
ATOM 590  C CA  . ASN A 1 81  ? -17.712 4.598   4.458   1.00 98.76 81  A 1 
ATOM 591  C C   . ASN A 1 81  ? -16.476 5.498   4.313   1.00 98.84 81  A 1 
ATOM 592  O O   . ASN A 1 81  ? -15.411 5.185   4.850   1.00 98.70 81  A 1 
ATOM 593  C CB  . ASN A 1 81  ? -18.339 4.740   5.851   1.00 98.58 81  A 1 
ATOM 594  C CG  . ASN A 1 81  ? -19.605 3.924   6.022   1.00 97.99 81  A 1 
ATOM 595  O OD1 . ASN A 1 81  ? -20.674 4.270   5.548   1.00 93.60 81  A 1 
ATOM 596  N ND2 . ASN A 1 81  ? -19.528 2.820   6.729   1.00 93.69 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? -16.615 6.637   3.630   1.00 98.78 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? -15.476 7.440   3.186   1.00 98.83 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -15.429 8.829   3.822   1.00 98.85 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? -16.435 9.543   3.882   1.00 98.76 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? -15.483 7.545   1.655   1.00 98.76 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? -15.424 6.200   0.909   1.00 98.52 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? -15.606 6.454   -0.581  1.00 98.09 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? -14.092 5.480   1.125   1.00 98.00 82  A 1 
ATOM 605  N N   . VAL A 1 83  ? -14.221 9.227   4.204   1.00 98.86 83  A 1 
ATOM 606  C CA  . VAL A 1 83  ? -13.826 10.600  4.524   1.00 98.90 83  A 1 
ATOM 607  C C   . VAL A 1 83  ? -12.776 11.014  3.497   1.00 98.91 83  A 1 
ATOM 608  O O   . VAL A 1 83  ? -11.622 10.593  3.580   1.00 98.86 83  A 1 
ATOM 609  C CB  . VAL A 1 83  ? -13.270 10.711  5.959   1.00 98.86 83  A 1 
ATOM 610  C CG1 . VAL A 1 83  ? -12.965 12.170  6.316   1.00 98.56 83  A 1 
ATOM 611  C CG2 . VAL A 1 83  ? -14.242 10.148  7.004   1.00 98.58 83  A 1 
ATOM 612  N N   . LEU A 1 84  ? -13.161 11.807  2.502   1.00 98.89 84  A 1 
ATOM 613  C CA  . LEU A 1 84  ? -12.224 12.311  1.498   1.00 98.90 84  A 1 
ATOM 614  C C   . LEU A 1 84  ? -11.593 13.610  1.999   1.00 98.88 84  A 1 
ATOM 615  O O   . LEU A 1 84  ? -12.302 14.557  2.334   1.00 98.77 84  A 1 
ATOM 616  C CB  . LEU A 1 84  ? -12.910 12.488  0.132   1.00 98.87 84  A 1 
ATOM 617  C CG  . LEU A 1 84  ? -13.628 11.241  -0.419  1.00 98.58 84  A 1 
ATOM 618  C CD1 . LEU A 1 84  ? -14.042 11.498  -1.867  1.00 98.26 84  A 1 
ATOM 619  C CD2 . LEU A 1 84  ? -12.756 9.980   -0.387  1.00 98.31 84  A 1 
ATOM 620  N N   . ALA A 1 85  ? -10.266 13.664  2.059   1.00 98.87 85  A 1 
ATOM 621  C CA  . ALA A 1 85  ? -9.509  14.847  2.445   1.00 98.83 85  A 1 
ATOM 622  C C   . ALA A 1 85  ? -8.732  15.368  1.230   1.00 98.78 85  A 1 
ATOM 623  O O   . ALA A 1 85  ? -7.903  14.648  0.677   1.00 98.48 85  A 1 
ATOM 624  C CB  . ALA A 1 85  ? -8.600  14.480  3.627   1.00 98.74 85  A 1 
ATOM 625  N N   . ASP A 1 86  ? -9.005  16.600  0.797   1.00 98.80 86  A 1 
ATOM 626  C CA  . ASP A 1 86  ? -8.422  17.140  -0.438  1.00 98.76 86  A 1 
ATOM 627  C C   . ASP A 1 86  ? -8.361  18.676  -0.413  1.00 98.72 86  A 1 
ATOM 628  O O   . ASP A 1 86  ? -9.116  19.326  0.310   1.00 98.27 86  A 1 
ATOM 629  C CB  . ASP A 1 86  ? -9.248  16.647  -1.639  1.00 98.61 86  A 1 
ATOM 630  C CG  . ASP A 1 86  ? -8.415  16.599  -2.915  1.00 98.48 86  A 1 
ATOM 631  O OD1 . ASP A 1 86  ? -8.128  17.688  -3.460  1.00 97.52 86  A 1 
ATOM 632  O OD2 . ASP A 1 86  ? -8.041  15.475  -3.321  1.00 97.46 86  A 1 
ATOM 633  N N   . LEU A 1 87  ? -7.480  19.273  -1.231  1.00 98.50 87  A 1 
ATOM 634  C CA  . LEU A 1 87  ? -7.465  20.723  -1.473  1.00 98.22 87  A 1 
ATOM 635  C C   . LEU A 1 87  ? -8.693  21.199  -2.264  1.00 98.29 87  A 1 
ATOM 636  O O   . LEU A 1 87  ? -9.056  22.372  -2.195  1.00 97.33 87  A 1 
ATOM 637  C CB  . LEU A 1 87  ? -6.188  21.093  -2.248  1.00 97.30 87  A 1 
ATOM 638  C CG  . LEU A 1 87  ? -4.901  21.080  -1.403  1.00 92.62 87  A 1 
ATOM 639  C CD1 . LEU A 1 87  ? -3.689  21.234  -2.320  1.00 89.25 87  A 1 
ATOM 640  C CD2 . LEU A 1 87  ? -4.877  22.235  -0.398  1.00 89.95 87  A 1 
ATOM 641  N N   . ASN A 1 88  ? -9.328  20.315  -3.025  1.00 98.08 88  A 1 
ATOM 642  C CA  . ASN A 1 88  ? -10.486 20.642  -3.847  1.00 98.11 88  A 1 
ATOM 643  C C   . ASN A 1 88  ? -11.652 21.141  -2.965  1.00 98.44 88  A 1 
ATOM 644  O O   . ASN A 1 88  ? -12.145 20.388  -2.117  1.00 98.41 88  A 1 
ATOM 645  C CB  . ASN A 1 88  ? -10.856 19.402  -4.679  1.00 97.77 88  A 1 
ATOM 646  C CG  . ASN A 1 88  ? -11.980 19.645  -5.672  1.00 97.26 88  A 1 
ATOM 647  O OD1 . ASN A 1 88  ? -12.761 20.581  -5.588  1.00 94.27 88  A 1 
ATOM 648  N ND2 . ASN A 1 88  ? -12.109 18.796  -6.661  1.00 93.11 88  A 1 
ATOM 649  N N   . PRO A 1 89  ? -12.157 22.377  -3.178  1.00 98.37 89  A 1 
ATOM 650  C CA  . PRO A 1 89  ? -13.273 22.900  -2.388  1.00 98.41 89  A 1 
ATOM 651  C C   . PRO A 1 89  ? -14.576 22.102  -2.572  1.00 98.55 89  A 1 
ATOM 652  O O   . PRO A 1 89  ? -15.456 22.159  -1.718  1.00 98.27 89  A 1 
ATOM 653  C CB  . PRO A 1 89  ? -13.426 24.357  -2.839  1.00 98.21 89  A 1 
ATOM 654  C CG  . PRO A 1 89  ? -12.881 24.357  -4.267  1.00 96.84 89  A 1 
ATOM 655  C CD  . PRO A 1 89  ? -11.743 23.345  -4.192  1.00 98.19 89  A 1 
ATOM 656  N N   . ASN A 1 90  ? -14.684 21.314  -3.652  1.00 98.38 90  A 1 
ATOM 657  C CA  . ASN A 1 90  ? -15.850 20.477  -3.959  1.00 98.35 90  A 1 
ATOM 658  C C   . ASN A 1 90  ? -15.700 19.014  -3.493  1.00 98.51 90  A 1 
ATOM 659  O O   . ASN A 1 90  ? -16.467 18.147  -3.925  1.00 98.20 90  A 1 
ATOM 660  C CB  . ASN A 1 90  ? -16.152 20.585  -5.465  1.00 98.09 90  A 1 
ATOM 661  C CG  . ASN A 1 90  ? -16.455 22.007  -5.890  1.00 96.11 90  A 1 
ATOM 662  O OD1 . ASN A 1 90  ? -17.275 22.697  -5.313  1.00 87.88 90  A 1 
ATOM 663  N ND2 . ASN A 1 90  ? -15.803 22.500  -6.914  1.00 87.30 90  A 1 
ATOM 664  N N   . VAL A 1 91  ? -14.722 18.708  -2.630  1.00 98.58 91  A 1 
ATOM 665  C CA  . VAL A 1 91  ? -14.451 17.333  -2.175  1.00 98.75 91  A 1 
ATOM 666  C C   . VAL A 1 91  ? -15.650 16.682  -1.471  1.00 98.82 91  A 1 
ATOM 667  O O   . VAL A 1 91  ? -15.876 15.489  -1.660  1.00 98.78 91  A 1 
ATOM 668  C CB  . VAL A 1 91  ? -13.183 17.288  -1.301  1.00 98.64 91  A 1 
ATOM 669  C CG1 . VAL A 1 91  ? -13.308 18.078  0.006   1.00 98.12 91  A 1 
ATOM 670  C CG2 . VAL A 1 91  ? -12.784 15.843  -0.977  1.00 97.70 91  A 1 
ATOM 671  N N   . ASP A 1 92  ? -16.482 17.437  -0.746  1.00 98.69 92  A 1 
ATOM 672  C CA  . ASP A 1 92  ? -17.694 16.872  -0.134  1.00 98.71 92  A 1 
ATOM 673  C C   . ASP A 1 92  ? -18.704 16.433  -1.203  1.00 98.75 92  A 1 
ATOM 674  O O   . ASP A 1 92  ? -19.234 15.324  -1.138  1.00 98.64 92  A 1 
ATOM 675  C CB  . ASP A 1 92  ? -18.328 17.841  0.875   1.00 98.63 92  A 1 
ATOM 676  C CG  . ASP A 1 92  ? -19.445 17.151  1.675   1.00 98.45 92  A 1 
ATOM 677  O OD1 . ASP A 1 92  ? -19.134 16.240  2.480   1.00 96.87 92  A 1 
ATOM 678  O OD2 . ASP A 1 92  ? -20.633 17.489  1.471   1.00 97.07 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? -18.892 17.235  -2.256  1.00 98.69 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? -19.749 16.837  -3.374  1.00 98.63 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? -19.220 15.578  -4.087  1.00 98.63 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? -20.015 14.721  -4.480  1.00 98.41 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? -19.891 18.021  -4.339  1.00 98.49 93  A 1 
ATOM 684  N N   . ALA A 1 94  ? -17.892 15.436  -4.232  1.00 98.44 94  A 1 
ATOM 685  C CA  . ALA A 1 94  ? -17.273 14.219  -4.758  1.00 98.40 94  A 1 
ATOM 686  C C   . ALA A 1 94  ? -17.538 13.009  -3.842  1.00 98.57 94  A 1 
ATOM 687  O O   . ALA A 1 94  ? -17.962 11.961  -4.327  1.00 98.45 94  A 1 
ATOM 688  C CB  . ALA A 1 94  ? -15.776 14.468  -4.979  1.00 98.20 94  A 1 
ATOM 689  N N   . ALA A 1 95  ? -17.394 13.167  -2.528  1.00 98.63 95  A 1 
ATOM 690  C CA  . ALA A 1 95  ? -17.694 12.116  -1.558  1.00 98.74 95  A 1 
ATOM 691  C C   . ALA A 1 95  ? -19.170 11.675  -1.615  1.00 98.74 95  A 1 
ATOM 692  O O   . ALA A 1 95  ? -19.457 10.473  -1.646  1.00 98.67 95  A 1 
ATOM 693  C CB  . ALA A 1 95  ? -17.307 12.618  -0.162  1.00 98.72 95  A 1 
ATOM 694  N N   . LYS A 1 96  ? -20.104 12.620  -1.703  1.00 98.83 96  A 1 
ATOM 695  C CA  . LYS A 1 96  ? -21.550 12.334  -1.784  1.00 98.77 96  A 1 
ATOM 696  C C   . LYS A 1 96  ? -21.939 11.547  -3.042  1.00 98.76 96  A 1 
ATOM 697  O O   . LYS A 1 96  ? -22.871 10.746  -2.974  1.00 98.44 96  A 1 
ATOM 698  C CB  . LYS A 1 96  ? -22.371 13.637  -1.727  1.00 98.52 96  A 1 
ATOM 699  C CG  . LYS A 1 96  ? -22.270 14.426  -0.415  1.00 96.64 96  A 1 
ATOM 700  C CD  . LYS A 1 96  ? -22.641 13.638  0.830   1.00 95.43 96  A 1 
ATOM 701  C CE  . LYS A 1 96  ? -22.461 14.563  2.032   1.00 93.91 96  A 1 
ATOM 702  N NZ  . LYS A 1 96  ? -22.462 13.824  3.300   1.00 91.58 96  A 1 
ATOM 703  N N   . LYS A 1 97  ? -21.223 11.727  -4.167  1.00 98.66 97  A 1 
ATOM 704  C CA  . LYS A 1 97  ? -21.442 10.919  -5.384  1.00 98.49 97  A 1 
ATOM 705  C C   . LYS A 1 97  ? -21.132 9.434   -5.167  1.00 98.55 97  A 1 
ATOM 706  O O   . LYS A 1 97  ? -21.741 8.594   -5.822  1.00 98.08 97  A 1 
ATOM 707  C CB  . LYS A 1 97  ? -20.588 11.449  -6.543  1.00 98.11 97  A 1 
ATOM 708  C CG  . LYS A 1 97  ? -21.080 12.794  -7.088  1.00 92.55 97  A 1 
ATOM 709  C CD  . LYS A 1 97  ? -20.075 13.324  -8.120  1.00 88.68 97  A 1 
ATOM 710  C CE  . LYS A 1 97  ? -20.496 14.698  -8.637  1.00 81.88 97  A 1 
ATOM 711  N NZ  . LYS A 1 97  ? -19.529 15.202  -9.645  1.00 72.18 97  A 1 
ATOM 712  N N   . LEU A 1 98  ? -20.218 9.117   -4.250  1.00 98.43 98  A 1 
ATOM 713  C CA  . LEU A 1 98  ? -19.833 7.747   -3.901  1.00 98.50 98  A 1 
ATOM 714  C C   . LEU A 1 98  ? -20.726 7.128   -2.815  1.00 98.53 98  A 1 
ATOM 715  O O   . LEU A 1 98  ? -20.622 5.942   -2.525  1.00 98.14 98  A 1 
ATOM 716  C CB  . LEU A 1 98  ? -18.350 7.734   -3.488  1.00 98.48 98  A 1 
ATOM 717  C CG  . LEU A 1 98  ? -17.381 8.295   -4.546  1.00 98.13 98  A 1 
ATOM 718  C CD1 . LEU A 1 98  ? -15.957 8.244   -3.999  1.00 97.40 98  A 1 
ATOM 719  C CD2 . LEU A 1 98  ? -17.436 7.509   -5.854  1.00 97.25 98  A 1 
ATOM 720  N N   . GLY A 1 99  ? -21.607 7.920   -2.218  1.00 98.19 99  A 1 
ATOM 721  C CA  . GLY A 1 99  ? -22.574 7.469   -1.223  1.00 98.05 99  A 1 
ATOM 722  C C   . GLY A 1 99  ? -23.045 8.617   -0.326  1.00 98.37 99  A 1 
ATOM 723  O O   . GLY A 1 99  ? -22.235 9.431   0.116   1.00 98.07 99  A 1 
ATOM 724  N N   . PRO A 1 100 ? -24.340 8.707   0.009   1.00 98.57 100 A 1 
ATOM 725  C CA  . PRO A 1 100 ? -24.921 9.867   0.702   1.00 98.43 100 A 1 
ATOM 726  C C   . PRO A 1 100 ? -24.366 10.085  2.116   1.00 98.49 100 A 1 
ATOM 727  O O   . PRO A 1 100 ? -24.417 11.203  2.633   1.00 97.96 100 A 1 
ATOM 728  C CB  . PRO A 1 100 ? -26.428 9.594   0.727   1.00 98.08 100 A 1 
ATOM 729  C CG  . PRO A 1 100 ? -26.524 8.069   0.646   1.00 96.93 100 A 1 
ATOM 730  C CD  . PRO A 1 100 ? -25.364 7.703   -0.264  1.00 98.21 100 A 1 
ATOM 731  N N   . LYS A 1 101 ? -23.825 9.037   2.750   1.00 98.45 101 A 1 
ATOM 732  C CA  . LYS A 1 101 ? -23.205 9.111   4.085   1.00 98.30 101 A 1 
ATOM 733  C C   . LYS A 1 101 ? -21.760 9.608   4.047   1.00 98.61 101 A 1 
ATOM 734  O O   . LYS A 1 101 ? -21.290 10.109  5.061   1.00 98.29 101 A 1 
ATOM 735  C CB  . LYS A 1 101 ? -23.267 7.742   4.777   1.00 97.26 101 A 1 
ATOM 736  C CG  . LYS A 1 101 ? -24.705 7.285   5.073   1.00 90.89 101 A 1 
ATOM 737  C CD  . LYS A 1 101 ? -24.671 5.934   5.807   1.00 87.45 101 A 1 
ATOM 738  C CE  . LYS A 1 101 ? -26.089 5.438   6.093   1.00 77.75 101 A 1 
ATOM 739  N NZ  . LYS A 1 101 ? -26.065 4.101   6.733   1.00 69.97 101 A 1 
ATOM 740  N N   . ASN A 1 102 ? -21.073 9.467   2.918   1.00 98.68 102 A 1 
ATOM 741  C CA  . ASN A 1 102 ? -19.669 9.847   2.784   1.00 98.81 102 A 1 
ATOM 742  C C   . ASN A 1 102 ? -19.499 11.356  2.960   1.00 98.84 102 A 1 
ATOM 743  O O   . ASN A 1 102 ? -20.405 12.123  2.639   1.00 98.68 102 A 1 
ATOM 744  C CB  . ASN A 1 102 ? -19.136 9.371   1.427   1.00 98.78 102 A 1 
ATOM 745  C CG  . ASN A 1 102 ? -19.160 7.863   1.280   1.00 98.73 102 A 1 
ATOM 746  O OD1 . ASN A 1 102 ? -19.136 7.117   2.248   1.00 96.50 102 A 1 
ATOM 747  N ND2 . ASN A 1 102 ? -19.200 7.374   0.066   1.00 96.38 102 A 1 
ATOM 748  N N   . ILE A 1 103 ? -18.347 11.787  3.465   1.00 98.86 103 A 1 
ATOM 749  C CA  . ILE A 1 103 ? -18.051 13.206  3.690   1.00 98.87 103 A 1 
ATOM 750  C C   . ILE A 1 103 ? -16.734 13.602  3.025   1.00 98.91 103 A 1 
ATOM 751  O O   . ILE A 1 103 ? -15.813 12.788  2.901   1.00 98.84 103 A 1 
ATOM 752  C CB  . ILE A 1 103 ? -18.071 13.580  5.192   1.00 98.73 103 A 1 
ATOM 753  C CG1 . ILE A 1 103 ? -16.991 12.832  6.003   1.00 98.05 103 A 1 
ATOM 754  C CG2 . ILE A 1 103 ? -19.478 13.348  5.772   1.00 97.40 103 A 1 
ATOM 755  C CD1 . ILE A 1 103 ? -16.809 13.360  7.430   1.00 97.18 103 A 1 
ATOM 756  N N   . GLY A 1 104 ? -16.634 14.856  2.619   1.00 98.81 104 A 1 
ATOM 757  C CA  . GLY A 1 104 ? -15.392 15.472  2.172   1.00 98.83 104 A 1 
ATOM 758  C C   . GLY A 1 104 ? -14.989 16.614  3.097   1.00 98.85 104 A 1 
ATOM 759  O O   . GLY A 1 104 ? -15.834 17.381  3.556   1.00 98.67 104 A 1 
ATOM 760  N N   . VAL A 1 105 ? -13.697 16.721  3.373   1.00 98.82 105 A 1 
ATOM 761  C CA  . VAL A 1 105 ? -13.110 17.794  4.182   1.00 98.82 105 A 1 
ATOM 762  C C   . VAL A 1 105 ? -12.069 18.505  3.328   1.00 98.81 105 A 1 
ATOM 763  O O   . VAL A 1 105 ? -11.038 17.923  2.987   1.00 98.59 105 A 1 
ATOM 764  C CB  . VAL A 1 105 ? -12.513 17.255  5.500   1.00 98.74 105 A 1 
ATOM 765  C CG1 . VAL A 1 105 ? -12.111 18.411  6.424   1.00 98.01 105 A 1 
ATOM 766  C CG2 . VAL A 1 105 ? -13.505 16.373  6.274   1.00 97.90 105 A 1 
ATOM 767  N N   . SER A 1 106 ? -12.345 19.745  2.946   1.00 98.78 106 A 1 
ATOM 768  C CA  . SER A 1 106 ? -11.430 20.538  2.119   1.00 98.78 106 A 1 
ATOM 769  C C   . SER A 1 106 ? -10.358 21.215  2.967   1.00 98.76 106 A 1 
ATOM 770  O O   . SER A 1 106 ? -10.668 21.806  4.008   1.00 98.41 106 A 1 
ATOM 771  C CB  . SER A 1 106 ? -12.198 21.568  1.295   1.00 98.51 106 A 1 
ATOM 772  O OG  . SER A 1 106 ? -11.315 22.261  0.433   1.00 92.45 106 A 1 
ATOM 773  N N   . GLY A 1 107 ? -9.097  21.134  2.521   1.00 98.63 107 A 1 
ATOM 774  C CA  . GLY A 1 107 ? -7.979  21.820  3.160   1.00 98.58 107 A 1 
ATOM 775  C C   . GLY A 1 107 ? -6.612  21.223  2.832   1.00 98.61 107 A 1 
ATOM 776  O O   . GLY A 1 107 ? -6.487  20.236  2.105   1.00 98.24 107 A 1 
ATOM 777  N N   . ASP A 1 108 ? -5.575  21.840  3.380   1.00 98.55 108 A 1 
ATOM 778  C CA  . ASP A 1 108 ? -4.183  21.469  3.122   1.00 98.60 108 A 1 
ATOM 779  C C   . ASP A 1 108 ? -3.665  20.449  4.146   1.00 98.68 108 A 1 
ATOM 780  O O   . ASP A 1 108 ? -3.564  20.728  5.346   1.00 98.42 108 A 1 
ATOM 781  C CB  . ASP A 1 108 ? -3.317  22.740  3.078   1.00 98.33 108 A 1 
ATOM 782  C CG  . ASP A 1 108 ? -1.862  22.472  2.661   1.00 97.96 108 A 1 
ATOM 783  O OD1 . ASP A 1 108 ? -1.488  21.287  2.502   1.00 96.74 108 A 1 
ATOM 784  O OD2 . ASP A 1 108 ? -1.117  23.463  2.523   1.00 95.99 108 A 1 
ATOM 785  N N   . VAL A 1 109 ? -3.264  19.269  3.662   1.00 98.56 109 A 1 
ATOM 786  C CA  . VAL A 1 109 ? -2.689  18.198  4.488   1.00 98.53 109 A 1 
ATOM 787  C C   . VAL A 1 109 ? -1.358  18.597  5.148   1.00 98.63 109 A 1 
ATOM 788  O O   . VAL A 1 109 ? -0.969  18.000  6.153   1.00 98.36 109 A 1 
ATOM 789  C CB  . VAL A 1 109 ? -2.567  16.910  3.643   1.00 98.00 109 A 1 
ATOM 790  C CG1 . VAL A 1 109 ? -1.428  16.963  2.619   1.00 93.01 109 A 1 
ATOM 791  C CG2 . VAL A 1 109 ? -2.410  15.669  4.530   1.00 93.71 109 A 1 
ATOM 792  N N   . CYS A 1 110 ? -0.682  19.641  4.663   1.00 98.46 110 A 1 
ATOM 793  C CA  . CYS A 1 110 ? 0.503   20.201  5.321   1.00 98.38 110 A 1 
ATOM 794  C C   . CYS A 1 110 ? 0.163   20.933  6.633   1.00 98.41 110 A 1 
ATOM 795  O O   . CYS A 1 110 ? 1.023   21.078  7.502   1.00 97.96 110 A 1 
ATOM 796  C CB  . CYS A 1 110 ? 1.242   21.124  4.339   1.00 98.20 110 A 1 
ATOM 797  S SG  . CYS A 1 110 ? 1.795   20.180  2.888   1.00 97.40 110 A 1 
ATOM 798  N N   . ASN A 1 111 ? -1.092  21.335  6.835   1.00 98.46 111 A 1 
ATOM 799  C CA  . ASN A 1 111 ? -1.535  22.036  8.040   1.00 98.47 111 A 1 
ATOM 800  C C   . ASN A 1 111 ? -1.917  21.060  9.177   1.00 98.63 111 A 1 
ATOM 801  O O   . ASN A 1 111 ? -2.747  20.164  9.016   1.00 98.54 111 A 1 
ATOM 802  C CB  . ASN A 1 111 ? -2.668  22.999  7.648   1.00 98.11 111 A 1 
ATOM 803  C CG  . ASN A 1 111 ? -3.091  23.870  8.810   1.00 92.36 111 A 1 
ATOM 804  O OD1 . ASN A 1 111 ? -3.542  23.395  9.839   1.00 83.50 111 A 1 
ATOM 805  N ND2 . ASN A 1 111 ? -2.925  25.165  8.713   1.00 81.41 111 A 1 
ATOM 806  N N   . ALA A 1 112 ? -1.344  21.256  10.363  1.00 98.22 112 A 1 
ATOM 807  C CA  . ALA A 1 112 ? -1.579  20.391  11.522  1.00 98.22 112 A 1 
ATOM 808  C C   . ALA A 1 112 ? -3.037  20.416  12.021  1.00 98.45 112 A 1 
ATOM 809  O O   . ALA A 1 112 ? -3.600  19.366  12.336  1.00 98.30 112 A 1 
ATOM 810  C CB  . ALA A 1 112 ? -0.609  20.800  12.638  1.00 97.85 112 A 1 
ATOM 811  N N   . ALA A 1 113 ? -3.659  21.595  12.059  1.00 98.44 113 A 1 
ATOM 812  C CA  . ALA A 1 113 ? -5.051  21.741  12.482  1.00 98.52 113 A 1 
ATOM 813  C C   . ALA A 1 113 ? -6.009  21.058  11.493  1.00 98.63 113 A 1 
ATOM 814  O O   . ALA A 1 113 ? -6.948  20.386  11.917  1.00 98.42 113 A 1 
ATOM 815  C CB  . ALA A 1 113 ? -5.369  23.231  12.647  1.00 98.42 113 A 1 
ATOM 816  N N   . TYR A 1 114 ? -5.725  21.148  10.185  1.00 98.66 114 A 1 
ATOM 817  C CA  . TYR A 1 114 ? -6.486  20.442  9.158   1.00 98.74 114 A 1 
ATOM 818  C C   . TYR A 1 114 ? -6.425  18.921  9.344   1.00 98.81 114 A 1 
ATOM 819  O O   . TYR A 1 114 ? -7.476  18.291  9.439   1.00 98.74 114 A 1 
ATOM 820  C CB  . TYR A 1 114 ? -5.994  20.842  7.771   1.00 98.69 114 A 1 
ATOM 821  C CG  . TYR A 1 114 ? -6.671  20.043  6.674   1.00 98.70 114 A 1 
ATOM 822  C CD1 . TYR A 1 114 ? -5.931  19.117  5.914   1.00 98.21 114 A 1 
ATOM 823  C CD2 . TYR A 1 114 ? -8.050  20.198  6.443   1.00 98.38 114 A 1 
ATOM 824  C CE1 . TYR A 1 114 ? -6.563  18.367  4.908   1.00 98.12 114 A 1 
ATOM 825  C CE2 . TYR A 1 114 ? -8.687  19.449  5.441   1.00 98.10 114 A 1 
ATOM 826  C CZ  . TYR A 1 114 ? -7.940  18.539  4.665   1.00 98.54 114 A 1 
ATOM 827  O OH  . TYR A 1 114 ? -8.545  17.833  3.679   1.00 98.27 114 A 1 
ATOM 828  N N   . ARG A 1 115 ? -5.233  18.327  9.499   1.00 98.76 115 A 1 
ATOM 829  C CA  . ARG A 1 115 ? -5.091  16.875  9.733   1.00 98.80 115 A 1 
ATOM 830  C C   . ARG A 1 115 ? -5.918  16.398  10.926  1.00 98.83 115 A 1 
ATOM 831  O O   . ARG A 1 115 ? -6.603  15.381  10.828  1.00 98.79 115 A 1 
ATOM 832  C CB  . ARG A 1 115 ? -3.616  16.499  9.932   1.00 98.74 115 A 1 
ATOM 833  C CG  . ARG A 1 115 ? -2.791  16.667  8.650   1.00 98.47 115 A 1 
ATOM 834  C CD  . ARG A 1 115 ? -1.385  16.084  8.805   1.00 98.24 115 A 1 
ATOM 835  N NE  . ARG A 1 115 ? -0.589  16.736  9.866   1.00 97.29 115 A 1 
ATOM 836  C CZ  . ARG A 1 115 ? 0.210   17.782  9.742   1.00 97.92 115 A 1 
ATOM 837  N NH1 . ARG A 1 115 ? 0.349   18.435  8.628   1.00 94.72 115 A 1 
ATOM 838  N NH2 . ARG A 1 115 ? 0.914   18.193  10.759  1.00 95.14 115 A 1 
ATOM 839  N N   . LYS A 1 116 ? -5.913  17.150  12.031  1.00 98.68 116 A 1 
ATOM 840  C CA  . LYS A 1 116 ? -6.760  16.847  13.192  1.00 98.61 116 A 1 
ATOM 841  C C   . LYS A 1 116 ? -8.251  16.959  12.853  1.00 98.70 116 A 1 
ATOM 842  O O   . LYS A 1 116 ? -9.020  16.075  13.202  1.00 98.60 116 A 1 
ATOM 843  C CB  . LYS A 1 116 ? -6.369  17.750  14.376  1.00 98.31 116 A 1 
ATOM 844  C CG  . LYS A 1 116 ? -7.070  17.249  15.651  1.00 89.12 116 A 1 
ATOM 845  C CD  . LYS A 1 116 ? -6.896  18.192  16.843  1.00 81.33 116 A 1 
ATOM 846  C CE  . LYS A 1 116 ? -7.565  17.620  18.103  1.00 74.15 116 A 1 
ATOM 847  N NZ  . LYS A 1 116 ? -9.000  17.261  17.896  1.00 62.65 116 A 1 
ATOM 848  N N   . SER A 1 117 ? -8.646  18.011  12.132  1.00 98.66 117 A 1 
ATOM 849  C CA  . SER A 1 117 ? -10.052 18.225  11.759  1.00 98.68 117 A 1 
ATOM 850  C C   . SER A 1 117 ? -10.627 17.108  10.883  1.00 98.80 117 A 1 
ATOM 851  O O   . SER A 1 117 ? -11.800 16.774  11.017  1.00 98.66 117 A 1 
ATOM 852  C CB  . SER A 1 117 ? -10.237 19.589  11.082  1.00 98.47 117 A 1 
ATOM 853  O OG  . SER A 1 117 ? -9.815  19.583  9.729   1.00 95.45 117 A 1 
ATOM 854  N N   . VAL A 1 118 ? -9.798  16.477  10.033  1.00 98.76 118 A 1 
ATOM 855  C CA  . VAL A 1 118 ? -10.198 15.316  9.216   1.00 98.83 118 A 1 
ATOM 856  C C   . VAL A 1 118 ? -10.538 14.119  10.108  1.00 98.85 118 A 1 
ATOM 857  O O   . VAL A 1 118 ? -11.577 13.485  9.907   1.00 98.79 118 A 1 
ATOM 858  C CB  . VAL A 1 118 ? -9.094  14.960  8.199   1.00 98.80 118 A 1 
ATOM 859  C CG1 . VAL A 1 118 ? -9.410  13.677  7.412   1.00 98.46 118 A 1 
ATOM 860  C CG2 . VAL A 1 118 ? -8.894  16.078  7.170   1.00 98.43 118 A 1 
ATOM 861  N N   . ILE A 1 119 ? -9.699  13.834  11.120  1.00 98.85 119 A 1 
ATOM 862  C CA  . ILE A 1 119 ? -9.980  12.781  12.112  1.00 98.81 119 A 1 
ATOM 863  C C   . ILE A 1 119 ? -11.274 13.106  12.871  1.00 98.83 119 A 1 
ATOM 864  O O   . ILE A 1 119 ? -12.180 12.275  12.927  1.00 98.69 119 A 1 
ATOM 865  C CB  . ILE A 1 119 ? -8.804  12.594  13.099  1.00 98.54 119 A 1 
ATOM 866  C CG1 . ILE A 1 119 ? -7.458  12.268  12.405  1.00 97.14 119 A 1 
ATOM 867  C CG2 . ILE A 1 119 ? -9.126  11.519  14.157  1.00 97.96 119 A 1 
ATOM 868  C CD1 . ILE A 1 119 ? -7.403  10.934  11.658  1.00 92.98 119 A 1 
ATOM 869  N N   . ASP A 1 120 ? -11.388 14.318  13.399  1.00 98.78 120 A 1 
ATOM 870  C CA  . ASP A 1 120 ? -12.546 14.755  14.185  1.00 98.76 120 A 1 
ATOM 871  C C   . ASP A 1 120 ? -13.855 14.651  13.371  1.00 98.80 120 A 1 
ATOM 872  O O   . ASP A 1 120 ? -14.869 14.164  13.875  1.00 98.68 120 A 1 
ATOM 873  C CB  . ASP A 1 120 ? -12.339 16.208  14.671  1.00 98.60 120 A 1 
ATOM 874  C CG  . ASP A 1 120 ? -11.197 16.438  15.677  1.00 97.66 120 A 1 
ATOM 875  O OD1 . ASP A 1 120 ? -10.722 15.508  16.365  1.00 95.72 120 A 1 
ATOM 876  O OD2 . ASP A 1 120 ? -10.785 17.613  15.841  1.00 95.53 120 A 1 
ATOM 877  N N   . ALA A 1 121 ? -13.835 15.050  12.091  1.00 98.67 121 A 1 
ATOM 878  C CA  . ALA A 1 121 ? -14.990 14.958  11.196  1.00 98.72 121 A 1 
ATOM 879  C C   . ALA A 1 121 ? -15.399 13.501  10.921  1.00 98.77 121 A 1 
ATOM 880  O O   . ALA A 1 121 ? -16.589 13.174  10.958  1.00 98.63 121 A 1 
ATOM 881  C CB  . ALA A 1 121 ? -14.661 15.702  9.894   1.00 98.70 121 A 1 
ATOM 882  N N   . GLY A 1 122 ? -14.417 12.619  10.684  1.00 98.74 122 A 1 
ATOM 883  C CA  . GLY A 1 122 ? -14.668 11.189  10.493  1.00 98.74 122 A 1 
ATOM 884  C C   . GLY A 1 122 ? -15.268 10.534  11.734  1.00 98.78 122 A 1 
ATOM 885  O O   . GLY A 1 122 ? -16.299 9.862   11.642  1.00 98.66 122 A 1 
ATOM 886  N N   . VAL A 1 123 ? -14.686 10.785  12.910  1.00 98.80 123 A 1 
ATOM 887  C CA  . VAL A 1 123 ? -15.185 10.254  14.192  1.00 98.79 123 A 1 
ATOM 888  C C   . VAL A 1 123 ? -16.581 10.792  14.506  1.00 98.77 123 A 1 
ATOM 889  O O   . VAL A 1 123 ? -17.460 10.020  14.876  1.00 98.50 123 A 1 
ATOM 890  C CB  . VAL A 1 123 ? -14.204 10.566  15.334  1.00 98.65 123 A 1 
ATOM 891  C CG1 . VAL A 1 123 ? -14.754 10.155  16.710  1.00 97.94 123 A 1 
ATOM 892  C CG2 . VAL A 1 123 ? -12.889 9.801   15.134  1.00 97.96 123 A 1 
ATOM 893  N N   . LYS A 1 124 ? -16.821 12.086  14.296  1.00 98.72 124 A 1 
ATOM 894  C CA  . LYS A 1 124 ? -18.148 12.691  14.486  1.00 98.72 124 A 1 
ATOM 895  C C   . LYS A 1 124 ? -19.217 12.050  13.597  1.00 98.72 124 A 1 
ATOM 896  O O   . LYS A 1 124 ? -20.353 11.899  14.029  1.00 98.41 124 A 1 
ATOM 897  C CB  . LYS A 1 124 ? -18.041 14.201  14.227  1.00 98.64 124 A 1 
ATOM 898  C CG  . LYS A 1 124 ? -19.375 14.931  14.437  1.00 95.32 124 A 1 
ATOM 899  C CD  . LYS A 1 124 ? -19.214 16.431  14.181  1.00 91.22 124 A 1 
ATOM 900  C CE  . LYS A 1 124 ? -20.568 17.123  14.342  1.00 82.07 124 A 1 
ATOM 901  N NZ  . LYS A 1 124 ? -20.478 18.573  14.044  1.00 73.09 124 A 1 
ATOM 902  N N   . THR A 1 125 ? -18.865 11.696  12.362  1.00 98.69 125 A 1 
ATOM 903  C CA  . THR A 1 125 ? -19.825 11.174  11.374  1.00 98.69 125 A 1 
ATOM 904  C C   . THR A 1 125 ? -20.069 9.674   11.529  1.00 98.68 125 A 1 
ATOM 905  O O   . THR A 1 125 ? -21.208 9.222   11.417  1.00 98.34 125 A 1 
ATOM 906  C CB  . THR A 1 125 ? -19.347 11.482  9.946   1.00 98.60 125 A 1 
ATOM 907  O OG1 . THR A 1 125 ? -19.113 12.867  9.820   1.00 97.41 125 A 1 
ATOM 908  C CG2 . THR A 1 125 ? -20.379 11.106  8.884   1.00 97.22 125 A 1 
ATOM 909  N N   . PHE A 1 126 ? -19.014 8.897   11.792  1.00 98.73 126 A 1 
ATOM 910  C CA  . PHE A 1 126 ? -19.053 7.430   11.733  1.00 98.68 126 A 1 
ATOM 911  C C   . PHE A 1 126 ? -18.755 6.738   13.070  1.00 98.57 126 A 1 
ATOM 912  O O   . PHE A 1 126 ? -18.837 5.513   13.153  1.00 97.69 126 A 1 
ATOM 913  C CB  . PHE A 1 126 ? -18.094 6.956   10.630  1.00 98.65 126 A 1 
ATOM 914  C CG  . PHE A 1 126 ? -18.385 7.518   9.251   1.00 98.78 126 A 1 
ATOM 915  C CD1 . PHE A 1 126 ? -19.585 7.189   8.596   1.00 98.53 126 A 1 
ATOM 916  C CD2 . PHE A 1 126 ? -17.451 8.361   8.619   1.00 98.58 126 A 1 
ATOM 917  C CE1 . PHE A 1 126 ? -19.853 7.695   7.313   1.00 98.41 126 A 1 
ATOM 918  C CE2 . PHE A 1 126 ? -17.718 8.866   7.334   1.00 98.40 126 A 1 
ATOM 919  C CZ  . PHE A 1 126 ? -18.917 8.533   6.680   1.00 98.49 126 A 1 
ATOM 920  N N   . GLY A 1 127 ? -18.391 7.494   14.109  1.00 98.45 127 A 1 
ATOM 921  C CA  . GLY A 1 127 ? -18.055 6.989   15.446  1.00 98.29 127 A 1 
ATOM 922  C C   . GLY A 1 127 ? -16.635 6.426   15.580  1.00 98.40 127 A 1 
ATOM 923  O O   . GLY A 1 127 ? -16.098 6.389   16.683  1.00 97.47 127 A 1 
ATOM 924  N N   . LYS A 1 128 ? -15.999 6.011   14.476  1.00 98.41 128 A 1 
ATOM 925  C CA  . LYS A 1 128 ? -14.624 5.486   14.437  1.00 98.51 128 A 1 
ATOM 926  C C   . LYS A 1 128 ? -14.021 5.624   13.042  1.00 98.70 128 A 1 
ATOM 927  O O   . LYS A 1 128 ? -14.735 5.943   12.095  1.00 98.44 128 A 1 
ATOM 928  C CB  . LYS A 1 128 ? -14.600 4.021   14.901  1.00 97.68 128 A 1 
ATOM 929  C CG  . LYS A 1 128 ? -15.394 3.085   13.976  1.00 97.27 128 A 1 
ATOM 930  C CD  . LYS A 1 128 ? -15.106 1.621   14.322  1.00 95.80 128 A 1 
ATOM 931  C CE  . LYS A 1 128 ? -15.825 0.733   13.300  1.00 91.20 128 A 1 
ATOM 932  N NZ  . LYS A 1 128 ? -15.071 -0.522  13.080  1.00 85.86 128 A 1 
ATOM 933  N N   . ILE A 1 129 ? -12.724 5.327   12.916  1.00 98.67 129 A 1 
ATOM 934  C CA  . ILE A 1 129 ? -12.016 5.235   11.629  1.00 98.75 129 A 1 
ATOM 935  C C   . ILE A 1 129 ? -11.104 4.008   11.674  1.00 98.72 129 A 1 
ATOM 936  O O   . ILE A 1 129 ? -10.415 3.788   12.667  1.00 98.45 129 A 1 
ATOM 937  C CB  . ILE A 1 129 ? -11.228 6.530   11.327  1.00 98.61 129 A 1 
ATOM 938  C CG1 . ILE A 1 129 ? -12.096 7.803   11.488  1.00 96.47 129 A 1 
ATOM 939  C CG2 . ILE A 1 129 ? -10.669 6.461   9.892   1.00 96.06 129 A 1 
ATOM 940  C CD1 . ILE A 1 129 ? -11.276 9.090   11.534  1.00 92.77 129 A 1 
ATOM 941  N N   . ASP A 1 130 ? -11.104 3.199   10.611  1.00 98.76 130 A 1 
ATOM 942  C CA  . ASP A 1 130 ? -10.374 1.929   10.538  1.00 98.70 130 A 1 
ATOM 943  C C   . ASP A 1 130 ? -9.151  1.997   9.604   1.00 98.74 130 A 1 
ATOM 944  O O   . ASP A 1 130 ? -8.174  1.262   9.797   1.00 98.51 130 A 1 
ATOM 945  C CB  . ASP A 1 130 ? -11.326 0.824   10.042  1.00 98.51 130 A 1 
ATOM 946  C CG  . ASP A 1 130 ? -12.584 0.597   10.885  1.00 98.38 130 A 1 
ATOM 947  O OD1 . ASP A 1 130 ? -12.498 0.059   12.019  1.00 97.28 130 A 1 
ATOM 948  O OD2 . ASP A 1 130 ? -13.703 0.834   10.375  1.00 97.34 130 A 1 
ATOM 949  N N   . ILE A 1 131 ? -9.207  2.830   8.563   1.00 98.78 131 A 1 
ATOM 950  C CA  . ILE A 1 131 ? -8.239  2.834   7.460   1.00 98.88 131 A 1 
ATOM 951  C C   . ILE A 1 131 ? -7.786  4.267   7.151   1.00 98.92 131 A 1 
ATOM 952  O O   . ILE A 1 131 ? -8.595  5.192   7.112   1.00 98.90 131 A 1 
ATOM 953  C CB  . ILE A 1 131 ? -8.845  2.139   6.211   1.00 98.84 131 A 1 
ATOM 954  C CG1 . ILE A 1 131 ? -9.188  0.654   6.493   1.00 98.71 131 A 1 
ATOM 955  C CG2 . ILE A 1 131 ? -7.896  2.240   5.000   1.00 98.76 131 A 1 
ATOM 956  C CD1 . ILE A 1 131 ? -10.080 -0.003  5.423   1.00 98.32 131 A 1 
ATOM 957  N N   . LEU A 1 132 ? -6.498  4.436   6.853   1.00 98.90 132 A 1 
ATOM 958  C CA  . LEU A 1 132 ? -5.941  5.634   6.228   1.00 98.93 132 A 1 
ATOM 959  C C   . LEU A 1 132 ? -5.248  5.248   4.917   1.00 98.93 132 A 1 
ATOM 960  O O   . LEU A 1 132 ? -4.331  4.427   4.917   1.00 98.88 132 A 1 
ATOM 961  C CB  . LEU A 1 132 ? -4.979  6.324   7.212   1.00 98.92 132 A 1 
ATOM 962  C CG  . LEU A 1 132 ? -4.170  7.489   6.613   1.00 98.79 132 A 1 
ATOM 963  C CD1 . LEU A 1 132 ? -5.053  8.662   6.182   1.00 98.59 132 A 1 
ATOM 964  C CD2 . LEU A 1 132 ? -3.167  7.999   7.644   1.00 98.61 132 A 1 
ATOM 965  N N   . VAL A 1 133 ? -5.627  5.899   3.822   1.00 98.88 133 A 1 
ATOM 966  C CA  . VAL A 1 133 ? -4.890  5.875   2.554   1.00 98.89 133 A 1 
ATOM 967  C C   . VAL A 1 133 ? -4.274  7.254   2.332   1.00 98.84 133 A 1 
ATOM 968  O O   . VAL A 1 133 ? -4.978  8.236   2.093   1.00 98.69 133 A 1 
ATOM 969  C CB  . VAL A 1 133 ? -5.778  5.436   1.378   1.00 98.86 133 A 1 
ATOM 970  C CG1 . VAL A 1 133 ? -4.950  5.328   0.093   1.00 98.66 133 A 1 
ATOM 971  C CG2 . VAL A 1 133 ? -6.430  4.073   1.649   1.00 98.63 133 A 1 
ATOM 972  N N   . ASN A 1 134 ? -2.947  7.339   2.420   1.00 98.52 134 A 1 
ATOM 973  C CA  . ASN A 1 134 ? -2.193  8.560   2.150   1.00 98.25 134 A 1 
ATOM 974  C C   . ASN A 1 134 ? -1.869  8.654   0.656   1.00 98.23 134 A 1 
ATOM 975  O O   . ASN A 1 134 ? -0.840  8.141   0.211   1.00 97.33 134 A 1 
ATOM 976  C CB  . ASN A 1 134 ? -0.923  8.578   3.013   1.00 97.18 134 A 1 
ATOM 977  C CG  . ASN A 1 134 ? -1.120  9.187   4.383   1.00 96.26 134 A 1 
ATOM 978  O OD1 . ASN A 1 134 ? -1.871  10.128  4.582   1.00 91.43 134 A 1 
ATOM 979  N ND2 . ASN A 1 134 ? -0.384  8.710   5.360   1.00 91.60 134 A 1 
ATOM 980  N N   . SER A 1 135 ? -2.737  9.309   -0.106  1.00 98.46 135 A 1 
ATOM 981  C CA  . SER A 1 135 ? -2.608  9.490   -1.561  1.00 98.23 135 A 1 
ATOM 982  C C   . SER A 1 135 ? -2.333  10.939  -1.980  1.00 97.91 135 A 1 
ATOM 983  O O   . SER A 1 135 ? -1.976  11.175  -3.131  1.00 96.74 135 A 1 
ATOM 984  C CB  . SER A 1 135 ? -3.853  8.933   -2.258  1.00 98.04 135 A 1 
ATOM 985  O OG  . SER A 1 135 ? -3.689  8.923   -3.664  1.00 95.39 135 A 1 
ATOM 986  N N   . ALA A 1 136 ? -2.453  11.921  -1.079  1.00 97.93 136 A 1 
ATOM 987  C CA  . ALA A 1 136 ? -2.079  13.301  -1.373  1.00 97.78 136 A 1 
ATOM 988  C C   . ALA A 1 136 ? -0.587  13.393  -1.733  1.00 97.40 136 A 1 
ATOM 989  O O   . ALA A 1 136 ? 0.274   12.871  -1.022  1.00 96.42 136 A 1 
ATOM 990  C CB  . ALA A 1 136 ? -2.423  14.198  -0.180  1.00 97.67 136 A 1 
ATOM 991  N N   . GLY A 1 137 ? -0.277  14.079  -2.832  1.00 97.24 137 A 1 
ATOM 992  C CA  . GLY A 1 137 ? 1.089   14.256  -3.303  1.00 96.47 137 A 1 
ATOM 993  C C   . GLY A 1 137 ? 1.151   15.052  -4.596  1.00 96.02 137 A 1 
ATOM 994  O O   . GLY A 1 137 ? 0.138   15.280  -5.254  1.00 94.35 137 A 1 
ATOM 995  N N   . ILE A 1 138 ? 2.363   15.456  -4.969  1.00 96.33 138 A 1 
ATOM 996  C CA  . ILE A 1 138 ? 2.655   16.146  -6.224  1.00 95.84 138 A 1 
ATOM 997  C C   . ILE A 1 138 ? 3.774   15.431  -6.978  1.00 95.75 138 A 1 
ATOM 998  O O   . ILE A 1 138 ? 4.647   14.801  -6.373  1.00 95.05 138 A 1 
ATOM 999  C CB  . ILE A 1 138 ? 2.977   17.645  -6.007  1.00 95.45 138 A 1 
ATOM 1000 C CG1 . ILE A 1 138 ? 4.220   17.862  -5.117  1.00 94.60 138 A 1 
ATOM 1001 C CG2 . ILE A 1 138 ? 1.738   18.367  -5.445  1.00 92.53 138 A 1 
ATOM 1002 C CD1 . ILE A 1 138 ? 4.707   19.319  -5.080  1.00 93.09 138 A 1 
ATOM 1003 N N   . VAL A 1 139 ? 3.764   15.576  -8.306  1.00 92.80 139 A 1 
ATOM 1004 C CA  . VAL A 1 139 ? 4.896   15.242  -9.172  1.00 90.88 139 A 1 
ATOM 1005 C C   . VAL A 1 139 ? 5.406   16.548  -9.748  1.00 89.82 139 A 1 
ATOM 1006 O O   . VAL A 1 139 ? 4.662   17.266  -10.414 1.00 86.54 139 A 1 
ATOM 1007 C CB  . VAL A 1 139 ? 4.510   14.246  -10.276 1.00 88.44 139 A 1 
ATOM 1008 C CG1 . VAL A 1 139 ? 5.738   13.874  -11.121 1.00 79.05 139 A 1 
ATOM 1009 C CG2 . VAL A 1 139 ? 3.935   12.955  -9.681  1.00 80.10 139 A 1 
ATOM 1010 N N   . ALA A 1 140 ? 6.658   16.879  -9.444  1.00 87.99 140 A 1 
ATOM 1011 C CA  . ALA A 1 140 ? 7.324   18.051  -9.977  1.00 86.53 140 A 1 
ATOM 1012 C C   . ALA A 1 140 ? 8.751   17.644  -10.353 1.00 87.78 140 A 1 
ATOM 1013 O O   . ALA A 1 140 ? 9.426   16.971  -9.571  1.00 84.34 140 A 1 
ATOM 1014 C CB  . ALA A 1 140 ? 7.236   19.177  -8.937  1.00 82.62 140 A 1 
ATOM 1015 N N   . LEU A 1 141 ? 9.162   17.985  -11.584 1.00 91.70 141 A 1 
ATOM 1016 C CA  . LEU A 1 141 ? 10.406  17.525  -12.192 1.00 91.35 141 A 1 
ATOM 1017 C C   . LEU A 1 141 ? 11.331  18.708  -12.435 1.00 92.64 141 A 1 
ATOM 1018 O O   . LEU A 1 141 ? 10.891  19.723  -12.967 1.00 90.46 141 A 1 
ATOM 1019 C CB  . LEU A 1 141 ? 10.130  16.784  -13.515 1.00 87.88 141 A 1 
ATOM 1020 C CG  . LEU A 1 141 ? 9.090   15.653  -13.439 1.00 84.16 141 A 1 
ATOM 1021 C CD1 . LEU A 1 141 ? 9.025   14.919  -14.779 1.00 76.51 141 A 1 
ATOM 1022 C CD2 . LEU A 1 141 ? 9.394   14.647  -12.336 1.00 75.70 141 A 1 
ATOM 1023 N N   . GLU A 1 142 ? 12.597  18.569  -12.067 1.00 91.63 142 A 1 
ATOM 1024 C CA  . GLU A 1 142 ? 13.628  19.580  -12.286 1.00 93.39 142 A 1 
ATOM 1025 C C   . GLU A 1 142 ? 15.002  18.916  -12.345 1.00 94.24 142 A 1 
ATOM 1026 O O   . GLU A 1 142 ? 15.230  17.870  -11.724 1.00 93.51 142 A 1 
ATOM 1027 C CB  . GLU A 1 142 ? 13.551  20.653  -11.184 1.00 92.44 142 A 1 
ATOM 1028 C CG  . GLU A 1 142 ? 14.484  21.856  -11.394 1.00 87.47 142 A 1 
ATOM 1029 C CD  . GLU A 1 142 ? 14.288  22.505  -12.757 1.00 86.92 142 A 1 
ATOM 1030 O OE1 . GLU A 1 142 ? 14.972  22.046  -13.710 1.00 78.97 142 A 1 
ATOM 1031 O OE2 . GLU A 1 142 ? 13.431  23.400  -12.868 1.00 80.39 142 A 1 
ATOM 1032 N N   . LYS A 1 143 ? 15.929  19.524  -13.096 1.00 94.91 143 A 1 
ATOM 1033 C CA  . LYS A 1 143 ? 17.315  19.064  -13.164 1.00 95.25 143 A 1 
ATOM 1034 C C   . LYS A 1 143 ? 17.984  19.196  -11.798 1.00 95.77 143 A 1 
ATOM 1035 O O   . LYS A 1 143 ? 17.785  20.192  -11.107 1.00 95.35 143 A 1 
ATOM 1036 C CB  . LYS A 1 143 ? 18.089  19.864  -14.205 1.00 95.08 143 A 1 
ATOM 1037 C CG  . LYS A 1 143 ? 17.567  19.687  -15.635 1.00 92.62 143 A 1 
ATOM 1038 C CD  . LYS A 1 143 ? 18.467  20.526  -16.537 1.00 88.63 143 A 1 
ATOM 1039 C CE  . LYS A 1 143 ? 18.050  20.445  -17.999 1.00 82.79 143 A 1 
ATOM 1040 N NZ  . LYS A 1 143 ? 18.969  21.289  -18.799 1.00 74.24 143 A 1 
ATOM 1041 N N   . ALA A 1 144 ? 18.805  18.221  -11.441 1.00 95.38 144 A 1 
ATOM 1042 C CA  . ALA A 1 144 ? 19.435  18.180  -10.121 1.00 95.28 144 A 1 
ATOM 1043 C C   . ALA A 1 144 ? 20.315  19.408  -9.829  1.00 95.82 144 A 1 
ATOM 1044 O O   . ALA A 1 144 ? 20.345  19.878  -8.699  1.00 95.62 144 A 1 
ATOM 1045 C CB  . ALA A 1 144 ? 20.241  16.880  -10.020 1.00 94.69 144 A 1 
ATOM 1046 N N   . GLU A 1 145 ? 20.989  19.946  -10.852 1.00 96.48 145 A 1 
ATOM 1047 C CA  . GLU A 1 145 ? 21.853  21.122  -10.743 1.00 96.61 145 A 1 
ATOM 1048 C C   . GLU A 1 145 ? 21.094  22.458  -10.720 1.00 96.79 145 A 1 
ATOM 1049 O O   . GLU A 1 145 ? 21.694  23.488  -10.429 1.00 96.41 145 A 1 
ATOM 1050 C CB  . GLU A 1 145 ? 22.913  21.090  -11.865 1.00 96.51 145 A 1 
ATOM 1051 C CG  . GLU A 1 145 ? 22.431  21.364  -13.305 1.00 94.47 145 A 1 
ATOM 1052 C CD  . GLU A 1 145 ? 21.757  20.198  -14.042 1.00 94.93 145 A 1 
ATOM 1053 O OE1 . GLU A 1 145 ? 21.518  20.355  -15.266 1.00 89.94 145 A 1 
ATOM 1054 O OE2 . GLU A 1 145 ? 21.443  19.163  -13.426 1.00 91.26 145 A 1 
ATOM 1055 N N   . ALA A 1 146 ? 19.795  22.459  -11.047 1.00 96.92 146 A 1 
ATOM 1056 C CA  . ALA A 1 146 ? 18.969  23.664  -11.160 1.00 96.61 146 A 1 
ATOM 1057 C C   . ALA A 1 146 ? 17.855  23.747  -10.105 1.00 96.79 146 A 1 
ATOM 1058 O O   . ALA A 1 146 ? 17.204  24.787  -9.984  1.00 95.31 146 A 1 
ATOM 1059 C CB  . ALA A 1 146 ? 18.405  23.721  -12.585 1.00 95.76 146 A 1 
ATOM 1060 N N   . ILE A 1 147 ? 17.601  22.671  -9.365  1.00 96.30 147 A 1 
ATOM 1061 C CA  . ILE A 1 147 ? 16.518  22.607  -8.379  1.00 96.05 147 A 1 
ATOM 1062 C C   . ILE A 1 147 ? 16.717  23.659  -7.277  1.00 96.25 147 A 1 
ATOM 1063 O O   . ILE A 1 147 ? 17.756  23.709  -6.622  1.00 95.95 147 A 1 
ATOM 1064 C CB  . ILE A 1 147 ? 16.346  21.171  -7.841  1.00 95.22 147 A 1 
ATOM 1065 C CG1 . ILE A 1 147 ? 14.996  21.041  -7.117  1.00 90.63 147 A 1 
ATOM 1066 C CG2 . ILE A 1 147 ? 17.507  20.709  -6.934  1.00 89.62 147 A 1 
ATOM 1067 C CD1 . ILE A 1 147 ? 14.633  19.596  -6.750  1.00 87.87 147 A 1 
ATOM 1068 N N   . SER A 1 148 ? 15.710  24.499  -7.067  1.00 96.51 148 A 1 
ATOM 1069 C CA  . SER A 1 148 ? 15.730  25.480  -5.983  1.00 96.36 148 A 1 
ATOM 1070 C C   . SER A 1 148 ? 15.390  24.838  -4.636  1.00 96.70 148 A 1 
ATOM 1071 O O   . SER A 1 148 ? 14.703  23.812  -4.563  1.00 96.90 148 A 1 
ATOM 1072 C CB  . SER A 1 148 ? 14.802  26.662  -6.286  1.00 96.07 148 A 1 
ATOM 1073 O OG  . SER A 1 148 ? 13.440  26.282  -6.225  1.00 94.95 148 A 1 
ATOM 1074 N N   . GLU A 1 149 ? 15.831  25.474  -3.565  1.00 96.79 149 A 1 
ATOM 1075 C CA  . GLU A 1 149 ? 15.486  25.052  -2.204  1.00 96.88 149 A 1 
ATOM 1076 C C   . GLU A 1 149 ? 13.963  25.043  -1.974  1.00 97.06 149 A 1 
ATOM 1077 O O   . GLU A 1 149 ? 13.425  24.080  -1.431  1.00 97.10 149 A 1 
ATOM 1078 C CB  . GLU A 1 149 ? 16.205  25.972  -1.205  1.00 96.48 149 A 1 
ATOM 1079 C CG  . GLU A 1 149 ? 16.027  25.465  0.232   1.00 88.36 149 A 1 
ATOM 1080 C CD  . GLU A 1 149 ? 16.771  26.299  1.283   1.00 88.43 149 A 1 
ATOM 1081 O OE1 . GLU A 1 149 ? 16.449  26.096  2.476   1.00 82.73 149 A 1 
ATOM 1082 O OE2 . GLU A 1 149 ? 17.652  27.102  0.905   1.00 83.99 149 A 1 
ATOM 1083 N N   . ASP A 1 150 ? 13.242  26.053  -2.471  1.00 96.99 150 A 1 
ATOM 1084 C CA  . ASP A 1 150 ? 11.779  26.120  -2.362  1.00 96.66 150 A 1 
ATOM 1085 C C   . ASP A 1 150 ? 11.089  24.958  -3.078  1.00 96.97 150 A 1 
ATOM 1086 O O   . ASP A 1 150 ? 10.153  24.355  -2.545  1.00 96.71 150 A 1 
ATOM 1087 C CB  . ASP A 1 150 ? 11.267  27.440  -2.956  1.00 96.12 150 A 1 
ATOM 1088 C CG  . ASP A 1 150 ? 11.556  28.659  -2.085  1.00 86.25 150 A 1 
ATOM 1089 O OD1 . ASP A 1 150 ? 11.825  28.476  -0.877  1.00 81.59 150 A 1 
ATOM 1090 O OD2 . ASP A 1 150 ? 11.438  29.769  -2.642  1.00 81.93 150 A 1 
ATOM 1091 N N   . PHE A 1 151 ? 11.566  24.595  -4.278  1.00 96.73 151 A 1 
ATOM 1092 C CA  . PHE A 1 151 ? 11.035  23.462  -5.034  1.00 96.46 151 A 1 
ATOM 1093 C C   . PHE A 1 151 ? 11.283  22.137  -4.301  1.00 96.83 151 A 1 
ATOM 1094 O O   . PHE A 1 151 ? 10.372  21.304  -4.180  1.00 96.70 151 A 1 
ATOM 1095 C CB  . PHE A 1 151 ? 11.678  23.450  -6.419  1.00 95.39 151 A 1 
ATOM 1096 C CG  . PHE A 1 151 ? 11.114  22.414  -7.366  1.00 92.09 151 A 1 
ATOM 1097 C CD1 . PHE A 1 151 ? 11.416  21.051  -7.200  1.00 87.94 151 A 1 
ATOM 1098 C CD2 . PHE A 1 151 ? 10.338  22.833  -8.463  1.00 87.38 151 A 1 
ATOM 1099 C CE1 . PHE A 1 151 ? 10.973  20.113  -8.146  1.00 84.03 151 A 1 
ATOM 1100 C CE2 . PHE A 1 151 ? 9.906   21.899  -9.411  1.00 82.51 151 A 1 
ATOM 1101 C CZ  . PHE A 1 151 ? 10.238  20.540  -9.260  1.00 82.37 151 A 1 
ATOM 1102 N N   . TRP A 1 152 ? 12.508  21.951  -3.789  1.00 97.43 152 A 1 
ATOM 1103 C CA  . TRP A 1 152 ? 12.861  20.798  -2.966  1.00 97.65 152 A 1 
ATOM 1104 C C   . TRP A 1 152 ? 11.964  20.714  -1.731  1.00 97.82 152 A 1 
ATOM 1105 O O   . TRP A 1 152 ? 11.263  19.716  -1.539  1.00 97.75 152 A 1 
ATOM 1106 C CB  . TRP A 1 152 ? 14.343  20.897  -2.578  1.00 97.56 152 A 1 
ATOM 1107 C CG  . TRP A 1 152 ? 14.771  19.860  -1.594  1.00 97.69 152 A 1 
ATOM 1108 C CD1 . TRP A 1 152 ? 14.693  19.973  -0.246  1.00 96.96 152 A 1 
ATOM 1109 C CD2 . TRP A 1 152 ? 15.296  18.526  -1.857  1.00 97.69 152 A 1 
ATOM 1110 N NE1 . TRP A 1 152 ? 15.136  18.798  0.343   1.00 96.83 152 A 1 
ATOM 1111 C CE2 . TRP A 1 152 ? 15.514  17.878  -0.609  1.00 97.26 152 A 1 
ATOM 1112 C CE3 . TRP A 1 152 ? 15.612  17.811  -3.027  1.00 97.14 152 A 1 
ATOM 1113 C CZ2 . TRP A 1 152 ? 16.019  16.566  -0.525  1.00 97.14 152 A 1 
ATOM 1114 C CZ3 . TRP A 1 152 ? 16.124  16.497  -2.954  1.00 96.59 152 A 1 
ATOM 1115 C CH2 . TRP A 1 152 ? 16.323  15.876  -1.705  1.00 96.50 152 A 1 
ATOM 1116 N N   . ASN A 1 153 ? 11.919  21.790  -0.941  1.00 97.88 153 A 1 
ATOM 1117 C CA  . ASN A 1 153 ? 11.163  21.854  0.307   1.00 97.78 153 A 1 
ATOM 1118 C C   . ASN A 1 153 ? 9.669   21.622  0.075   1.00 97.83 153 A 1 
ATOM 1119 O O   . ASN A 1 153 ? 9.050   20.842  0.796   1.00 97.89 153 A 1 
ATOM 1120 C CB  . ASN A 1 153 ? 11.421  23.215  0.984   1.00 97.65 153 A 1 
ATOM 1121 C CG  . ASN A 1 153 ? 12.786  23.290  1.644   1.00 96.58 153 A 1 
ATOM 1122 O OD1 . ASN A 1 153 ? 13.378  22.282  1.990   1.00 93.61 153 A 1 
ATOM 1123 N ND2 . ASN A 1 153 ? 13.295  24.477  1.876   1.00 93.31 153 A 1 
ATOM 1124 N N   . ARG A 1 154 ? 9.080   22.206  -0.974  1.00 97.83 154 A 1 
ATOM 1125 C CA  . ARG A 1 154 ? 7.676   21.975  -1.340  1.00 97.71 154 A 1 
ATOM 1126 C C   . ARG A 1 154 ? 7.399   20.497  -1.619  1.00 97.92 154 A 1 
ATOM 1127 O O   . ARG A 1 154 ? 6.417   19.953  -1.111  1.00 97.62 154 A 1 
ATOM 1128 C CB  . ARG A 1 154 ? 7.319   22.859  -2.541  1.00 97.26 154 A 1 
ATOM 1129 C CG  . ARG A 1 154 ? 5.853   22.693  -2.942  1.00 94.04 154 A 1 
ATOM 1130 C CD  . ARG A 1 154 ? 5.512   23.629  -4.095  1.00 91.39 154 A 1 
ATOM 1131 N NE  . ARG A 1 154 ? 4.114   23.429  -4.531  1.00 83.12 154 A 1 
ATOM 1132 C CZ  . ARG A 1 154 ? 3.481   24.123  -5.458  1.00 77.10 154 A 1 
ATOM 1133 N NH1 . ARG A 1 154 ? 4.062   25.096  -6.102  1.00 70.48 154 A 1 
ATOM 1134 N NH2 . ARG A 1 154 ? 2.244   23.848  -5.752  1.00 66.43 154 A 1 
ATOM 1135 N N   . THR A 1 155 ? 8.267   19.846  -2.403  1.00 97.67 155 A 1 
ATOM 1136 C CA  . THR A 1 155 ? 8.098   18.427  -2.756  1.00 97.69 155 A 1 
ATOM 1137 C C   . THR A 1 155 ? 8.203   17.530  -1.525  1.00 97.94 155 A 1 
ATOM 1138 O O   . THR A 1 155 ? 7.332   16.688  -1.301  1.00 97.86 155 A 1 
ATOM 1139 C CB  . THR A 1 155 ? 9.118   18.006  -3.827  1.00 97.41 155 A 1 
ATOM 1140 O OG1 . THR A 1 155 ? 8.970   18.825  -4.961  1.00 96.19 155 A 1 
ATOM 1141 C CG2 . THR A 1 155 ? 8.905   16.563  -4.284  1.00 96.37 155 A 1 
ATOM 1142 N N   . ILE A 1 156 ? 9.223   17.742  -0.690  1.00 98.18 156 A 1 
ATOM 1143 C CA  . ILE A 1 156 ? 9.413   16.977  0.550   1.00 98.23 156 A 1 
ATOM 1144 C C   . ILE A 1 156 ? 8.268   17.229  1.538   1.00 98.34 156 A 1 
ATOM 1145 O O   . ILE A 1 156 ? 7.718   16.275  2.093   1.00 98.36 156 A 1 
ATOM 1146 C CB  . ILE A 1 156 ? 10.796  17.289  1.173   1.00 98.19 156 A 1 
ATOM 1147 C CG1 . ILE A 1 156 ? 11.973  16.888  0.247   1.00 97.76 156 A 1 
ATOM 1148 C CG2 . ILE A 1 156 ? 10.964  16.625  2.548   1.00 97.87 156 A 1 
ATOM 1149 C CD1 . ILE A 1 156 ? 12.050  15.405  -0.143  1.00 96.45 156 A 1 
ATOM 1150 N N   . ASN A 1 157 ? 7.855   18.486  1.719   1.00 98.30 157 A 1 
ATOM 1151 C CA  . ASN A 1 157 ? 6.805   18.846  2.671   1.00 98.27 157 A 1 
ATOM 1152 C C   . ASN A 1 157 ? 5.458   18.213  2.317   1.00 98.37 157 A 1 
ATOM 1153 O O   . ASN A 1 157 ? 4.784   17.703  3.212   1.00 98.23 157 A 1 
ATOM 1154 C CB  . ASN A 1 157 ? 6.695   20.375  2.774   1.00 97.89 157 A 1 
ATOM 1155 C CG  . ASN A 1 157 ? 7.833   20.990  3.577   1.00 86.52 157 A 1 
ATOM 1156 O OD1 . ASN A 1 157 ? 8.473   20.342  4.394   1.00 79.79 157 A 1 
ATOM 1157 N ND2 . ASN A 1 157 ? 8.090   22.265  3.409   1.00 77.10 157 A 1 
ATOM 1158 N N   . ILE A 1 158 ? 5.081   18.200  1.035   1.00 97.80 158 A 1 
ATOM 1159 C CA  . ILE A 1 158 ? 3.805   17.616  0.602   1.00 97.69 158 A 1 
ATOM 1160 C C   . ILE A 1 158 ? 3.889   16.086  0.582   1.00 97.86 158 A 1 
ATOM 1161 O O   . ILE A 1 158 ? 3.074   15.414  1.213   1.00 97.69 158 A 1 
ATOM 1162 C CB  . ILE A 1 158 ? 3.365   18.210  -0.756  1.00 97.42 158 A 1 
ATOM 1163 C CG1 . ILE A 1 158 ? 3.095   19.730  -0.614  1.00 95.51 158 A 1 
ATOM 1164 C CG2 . ILE A 1 158 ? 2.100   17.492  -1.270  1.00 95.01 158 A 1 
ATOM 1165 C CD1 . ILE A 1 158 ? 2.931   20.458  -1.954  1.00 92.55 158 A 1 
ATOM 1166 N N   . ASN A 1 159 ? 4.880   15.527  -0.115  1.00 97.80 159 A 1 
ATOM 1167 C CA  . ASN A 1 159 ? 4.906   14.088  -0.383  1.00 97.94 159 A 1 
ATOM 1168 C C   . ASN A 1 159 ? 5.325   13.256  0.830   1.00 98.26 159 A 1 
ATOM 1169 O O   . ASN A 1 159 ? 4.788   12.169  1.029   1.00 98.05 159 A 1 
ATOM 1170 C CB  . ASN A 1 159 ? 5.835   13.794  -1.572  1.00 97.71 159 A 1 
ATOM 1171 C CG  . ASN A 1 159 ? 5.311   14.270  -2.910  1.00 97.45 159 A 1 
ATOM 1172 O OD1 . ASN A 1 159 ? 4.237   14.831  -3.047  1.00 94.93 159 A 1 
ATOM 1173 N ND2 . ASN A 1 159 ? 6.057   14.023  -3.962  1.00 94.61 159 A 1 
ATOM 1174 N N   . LEU A 1 160 ? 6.285   13.734  1.624   1.00 98.11 160 A 1 
ATOM 1175 C CA  . LEU A 1 160 ? 6.861   12.969  2.731   1.00 98.42 160 A 1 
ATOM 1176 C C   . LEU A 1 160 ? 6.370   13.473  4.089   1.00 98.59 160 A 1 
ATOM 1177 O O   . LEU A 1 160 ? 5.722   12.721  4.815   1.00 98.59 160 A 1 
ATOM 1178 C CB  . LEU A 1 160 ? 8.399   12.960  2.600   1.00 98.44 160 A 1 
ATOM 1179 C CG  . LEU A 1 160 ? 9.132   12.208  3.727   1.00 98.09 160 A 1 
ATOM 1180 C CD1 . LEU A 1 160 ? 8.710   10.739  3.810   1.00 97.37 160 A 1 
ATOM 1181 C CD2 . LEU A 1 160 ? 10.638  12.269  3.479   1.00 97.52 160 A 1 
ATOM 1182 N N   . THR A 1 161 ? 6.642   14.735  4.415   1.00 98.47 161 A 1 
ATOM 1183 C CA  . THR A 1 161 ? 6.345   15.288  5.747   1.00 98.54 161 A 1 
ATOM 1184 C C   . THR A 1 161 ? 4.850   15.235  6.057   1.00 98.61 161 A 1 
ATOM 1185 O O   . THR A 1 161 ? 4.461   14.715  7.100   1.00 98.58 161 A 1 
ATOM 1186 C CB  . THR A 1 161 ? 6.854   16.733  5.880   1.00 98.47 161 A 1 
ATOM 1187 O OG1 . THR A 1 161 ? 8.214   16.805  5.530   1.00 97.79 161 A 1 
ATOM 1188 C CG2 . THR A 1 161 ? 6.714   17.279  7.300   1.00 97.58 161 A 1 
ATOM 1189 N N   . ALA A 1 162 ? 3.988   15.709  5.153   1.00 98.38 162 A 1 
ATOM 1190 C CA  . ALA A 1 162 ? 2.543   15.695  5.377   1.00 98.37 162 A 1 
ATOM 1191 C C   . ALA A 1 162 ? 1.969   14.270  5.431   1.00 98.53 162 A 1 
ATOM 1192 O O   . ALA A 1 162 ? 1.094   13.998  6.254   1.00 98.51 162 A 1 
ATOM 1193 C CB  . ALA A 1 162 ? 1.866   16.537  4.298   1.00 98.21 162 A 1 
ATOM 1194 N N   . SER A 1 163 ? 2.506   13.343  4.617   1.00 98.47 163 A 1 
ATOM 1195 C CA  . SER A 1 163 ? 2.125   11.924  4.670   1.00 98.47 163 A 1 
ATOM 1196 C C   . SER A 1 163 ? 2.470   11.301  6.026   1.00 98.65 163 A 1 
ATOM 1197 O O   . SER A 1 163 ? 1.612   10.685  6.658   1.00 98.55 163 A 1 
ATOM 1198 C CB  . SER A 1 163 ? 2.801   11.159  3.527   1.00 98.13 163 A 1 
ATOM 1199 O OG  . SER A 1 163 ? 2.352   9.819   3.501   1.00 86.87 163 A 1 
ATOM 1200 N N   . PHE A 1 164 ? 3.700   11.521  6.522   1.00 98.57 164 A 1 
ATOM 1201 C CA  . PHE A 1 164 ? 4.099   11.080  7.861   1.00 98.62 164 A 1 
ATOM 1202 C C   . PHE A 1 164 ? 3.219   11.694  8.953   1.00 98.68 164 A 1 
ATOM 1203 O O   . PHE A 1 164 ? 2.687   10.974  9.792   1.00 98.67 164 A 1 
ATOM 1204 C CB  . PHE A 1 164 ? 5.575   11.418  8.114   1.00 98.57 164 A 1 
ATOM 1205 C CG  . PHE A 1 164 ? 5.970   11.241  9.571   1.00 97.96 164 A 1 
ATOM 1206 C CD1 . PHE A 1 164 ? 6.239   12.365  10.377  1.00 96.34 164 A 1 
ATOM 1207 C CD2 . PHE A 1 164 ? 5.974   9.959   10.150  1.00 96.98 164 A 1 
ATOM 1208 C CE1 . PHE A 1 164 ? 6.517   12.205  11.747  1.00 95.78 164 A 1 
ATOM 1209 C CE2 . PHE A 1 164 ? 6.246   9.800   11.519  1.00 95.42 164 A 1 
ATOM 1210 C CZ  . PHE A 1 164 ? 6.518   10.921  12.319  1.00 95.50 164 A 1 
ATOM 1211 N N   . MET A 1 165 ? 3.014   13.004  8.920   1.00 98.76 165 A 1 
ATOM 1212 C CA  . MET A 1 165 ? 2.231   13.714  9.938   1.00 98.77 165 A 1 
ATOM 1213 C C   . MET A 1 165 ? 0.750   13.309  9.934   1.00 98.81 165 A 1 
ATOM 1214 O O   . MET A 1 165 ? 0.120   13.269  10.988  1.00 98.71 165 A 1 
ATOM 1215 C CB  . MET A 1 165 ? 2.377   15.227  9.717   1.00 98.73 165 A 1 
ATOM 1216 C CG  . MET A 1 165 ? 3.792   15.741  10.025  1.00 98.19 165 A 1 
ATOM 1217 S SD  . MET A 1 165 ? 4.239   15.643  11.777  1.00 97.24 165 A 1 
ATOM 1218 C CE  . MET A 1 165 ? 5.968   16.165  11.682  1.00 91.73 165 A 1 
ATOM 1219 N N   . MET A 1 166 ? 0.181   12.964  8.769   1.00 98.78 166 A 1 
ATOM 1220 C CA  . MET A 1 166 ? -1.170  12.404  8.685   1.00 98.82 166 A 1 
ATOM 1221 C C   . MET A 1 166 ? -1.222  10.974  9.240   1.00 98.84 166 A 1 
ATOM 1222 O O   . MET A 1 166 ? -2.136  10.636  9.990   1.00 98.77 166 A 1 
ATOM 1223 C CB  . MET A 1 166 ? -1.673  12.472  7.235   1.00 98.76 166 A 1 
ATOM 1224 C CG  . MET A 1 166 ? -3.163  12.122  7.140   1.00 97.54 166 A 1 
ATOM 1225 S SD  . MET A 1 166 ? -4.255  13.299  7.994   1.00 97.91 166 A 1 
ATOM 1226 C CE  . MET A 1 166 ? -5.678  12.234  8.329   1.00 95.11 166 A 1 
ATOM 1227 N N   . ALA A 1 167 ? -0.214  10.144  8.929   1.00 98.82 167 A 1 
ATOM 1228 C CA  . ALA A 1 167 ? -0.093  8.820   9.536   1.00 98.82 167 A 1 
ATOM 1229 C C   . ALA A 1 167 ? 0.079   8.915   11.060  1.00 98.81 167 A 1 
ATOM 1230 O O   . ALA A 1 167 ? -0.550  8.152   11.788  1.00 98.72 167 A 1 
ATOM 1231 C CB  . ALA A 1 167 ? 1.070   8.070   8.875   1.00 98.79 167 A 1 
ATOM 1232 N N   . GLN A 1 168 ? 0.864   9.882   11.552  1.00 98.84 168 A 1 
ATOM 1233 C CA  . GLN A 1 168 ? 1.085   10.116  12.981  1.00 98.82 168 A 1 
ATOM 1234 C C   . GLN A 1 168 ? -0.217  10.449  13.717  1.00 98.82 168 A 1 
ATOM 1235 O O   . GLN A 1 168 ? -0.526  9.795   14.710  1.00 98.71 168 A 1 
ATOM 1236 C CB  . GLN A 1 168 ? 2.120   11.238  13.165  1.00 98.65 168 A 1 
ATOM 1237 C CG  . GLN A 1 168 ? 2.487   11.450  14.643  1.00 97.25 168 A 1 
ATOM 1238 C CD  . GLN A 1 168 ? 3.377   12.675  14.831  1.00 96.06 168 A 1 
ATOM 1239 O OE1 . GLN A 1 168 ? 3.015   13.792  14.493  1.00 89.61 168 A 1 
ATOM 1240 N NE2 . GLN A 1 168 ? 4.554   12.519  15.385  1.00 87.11 168 A 1 
ATOM 1241 N N   . VAL A 1 169 ? -1.004  11.421  13.238  1.00 98.76 169 A 1 
ATOM 1242 C CA  . VAL A 1 169 ? -2.264  11.800  13.912  1.00 98.70 169 A 1 
ATOM 1243 C C   . VAL A 1 169 ? -3.282  10.658  13.891  1.00 98.75 169 A 1 
ATOM 1244 O O   . VAL A 1 169 ? -3.970  10.427  14.883  1.00 98.52 169 A 1 
ATOM 1245 C CB  . VAL A 1 169 ? -2.832  13.124  13.350  1.00 98.27 169 A 1 
ATOM 1246 C CG1 . VAL A 1 169 ? -3.383  13.026  11.930  1.00 90.52 169 A 1 
ATOM 1247 C CG2 . VAL A 1 169 ? -3.940  13.678  14.256  1.00 90.45 169 A 1 
ATOM 1248 N N   . PHE A 1 170 ? -3.336  9.882   12.805  1.00 98.80 170 A 1 
ATOM 1249 C CA  . PHE A 1 170 ? -4.200  8.707   12.714  1.00 98.84 170 A 1 
ATOM 1250 C C   . PHE A 1 170 ? -3.716  7.550   13.604  1.00 98.82 170 A 1 
ATOM 1251 O O   . PHE A 1 170 ? -4.517  6.934   14.302  1.00 98.70 170 A 1 
ATOM 1252 C CB  . PHE A 1 170 ? -4.302  8.277   11.246  1.00 98.82 170 A 1 
ATOM 1253 C CG  . PHE A 1 170 ? -5.200  7.072   11.045  1.00 98.81 170 A 1 
ATOM 1254 C CD1 . PHE A 1 170 ? -4.668  5.857   10.579  1.00 98.36 170 A 1 
ATOM 1255 C CD2 . PHE A 1 170 ? -6.569  7.160   11.348  1.00 98.47 170 A 1 
ATOM 1256 C CE1 . PHE A 1 170 ? -5.503  4.740   10.408  1.00 98.17 170 A 1 
ATOM 1257 C CE2 . PHE A 1 170 ? -7.403  6.042   11.182  1.00 98.17 170 A 1 
ATOM 1258 C CZ  . PHE A 1 170 ? -6.870  4.831   10.710  1.00 98.40 170 A 1 
ATOM 1259 N N   . GLY A 1 171 ? -2.408  7.274   13.627  1.00 98.75 171 A 1 
ATOM 1260 C CA  . GLY A 1 171 ? -1.808  6.267   14.505  1.00 98.68 171 A 1 
ATOM 1261 C C   . GLY A 1 171 ? -2.022  6.588   15.984  1.00 98.58 171 A 1 
ATOM 1262 O O   . GLY A 1 171 ? -2.437  5.709   16.736  1.00 98.36 171 A 1 
ATOM 1263 N N   . ALA A 1 172 ? -1.832  7.846   16.390  1.00 98.69 172 A 1 
ATOM 1264 C CA  . ALA A 1 172 ? -2.119  8.309   17.750  1.00 98.61 172 A 1 
ATOM 1265 C C   . ALA A 1 172 ? -3.595  8.094   18.118  1.00 98.52 172 A 1 
ATOM 1266 O O   . ALA A 1 172 ? -3.879  7.484   19.146  1.00 98.19 172 A 1 
ATOM 1267 C CB  . ALA A 1 172 ? -1.707  9.782   17.872  1.00 98.53 172 A 1 
ATOM 1268 N N   . TYR A 1 173 ? -4.523  8.473   17.234  1.00 98.60 173 A 1 
ATOM 1269 C CA  . TYR A 1 173 ? -5.955  8.209   17.405  1.00 98.62 173 A 1 
ATOM 1270 C C   . TYR A 1 173 ? -6.251  6.717   17.635  1.00 98.58 173 A 1 
ATOM 1271 O O   . TYR A 1 173 ? -6.976  6.362   18.563  1.00 98.38 173 A 1 
ATOM 1272 C CB  . TYR A 1 173 ? -6.724  8.749   16.182  1.00 98.68 173 A 1 
ATOM 1273 C CG  . TYR A 1 173 ? -8.090  8.127   15.985  1.00 98.66 173 A 1 
ATOM 1274 C CD1 . TYR A 1 173 ? -8.251  7.053   15.083  1.00 98.33 173 A 1 
ATOM 1275 C CD2 . TYR A 1 173 ? -9.180  8.555   16.764  1.00 98.46 173 A 1 
ATOM 1276 C CE1 . TYR A 1 173 ? -9.491  6.402   14.973  1.00 98.28 173 A 1 
ATOM 1277 C CE2 . TYR A 1 173 ? -10.424 7.906   16.658  1.00 98.30 173 A 1 
ATOM 1278 C CZ  . TYR A 1 173 ? -10.577 6.822   15.769  1.00 98.48 173 A 1 
ATOM 1279 O OH  . TYR A 1 173 ? -11.766 6.170   15.688  1.00 98.02 173 A 1 
ATOM 1280 N N   . LEU A 1 174 ? -5.681  5.817   16.818  1.00 98.44 174 A 1 
ATOM 1281 C CA  . LEU A 1 174 ? -5.892  4.372   16.966  1.00 98.18 174 A 1 
ATOM 1282 C C   . LEU A 1 174 ? -5.345  3.842   18.298  1.00 97.67 174 A 1 
ATOM 1283 O O   . LEU A 1 174 ? -6.015  3.057   18.970  1.00 97.28 174 A 1 
ATOM 1284 C CB  . LEU A 1 174 ? -5.235  3.624   15.796  1.00 98.35 174 A 1 
ATOM 1285 C CG  . LEU A 1 174 ? -5.924  3.774   14.430  1.00 98.16 174 A 1 
ATOM 1286 C CD1 . LEU A 1 174 ? -5.069  3.051   13.385  1.00 97.82 174 A 1 
ATOM 1287 C CD2 . LEU A 1 174 ? -7.322  3.158   14.407  1.00 97.81 174 A 1 
ATOM 1288 N N   . ILE A 1 175 ? -4.138  4.277   18.691  1.00 97.71 175 A 1 
ATOM 1289 C CA  . ILE A 1 175 ? -3.474  3.861   19.934  1.00 97.11 175 A 1 
ATOM 1290 C C   . ILE A 1 175 ? -4.275  4.322   21.157  1.00 96.44 175 A 1 
ATOM 1291 O O   . ILE A 1 175 ? -4.539  3.519   22.052  1.00 95.59 175 A 1 
ATOM 1292 C CB  . ILE A 1 175 ? -2.015  4.378   19.959  1.00 97.11 175 A 1 
ATOM 1293 C CG1 . ILE A 1 175 ? -1.175  3.646   18.883  1.00 96.90 175 A 1 
ATOM 1294 C CG2 . ILE A 1 175 ? -1.371  4.183   21.345  1.00 96.71 175 A 1 
ATOM 1295 C CD1 . ILE A 1 175 ? 0.177   4.311   18.584  1.00 96.14 175 A 1 
ATOM 1296 N N   . GLU A 1 176 ? -4.694  5.582   21.187  1.00 97.32 176 A 1 
ATOM 1297 C CA  . GLU A 1 176 ? -5.488  6.165   22.277  1.00 97.02 176 A 1 
ATOM 1298 C C   . GLU A 1 176 ? -6.841  5.463   22.440  1.00 96.72 176 A 1 
ATOM 1299 O O   . GLU A 1 176 ? -7.259  5.154   23.556  1.00 96.05 176 A 1 
ATOM 1300 C CB  . GLU A 1 176 ? -5.709  7.660   21.995  1.00 97.16 176 A 1 
ATOM 1301 C CG  . GLU A 1 176 ? -4.441  8.499   22.224  1.00 87.95 176 A 1 
ATOM 1302 C CD  . GLU A 1 176 ? -4.588  9.964   21.769  1.00 83.54 176 A 1 
ATOM 1303 O OE1 . GLU A 1 176 ? -3.554  10.671  21.785  1.00 76.05 176 A 1 
ATOM 1304 O OE2 . GLU A 1 176 ? -5.717  10.374  21.415  1.00 78.77 176 A 1 
ATOM 1305 N N   . ASN A 1 177 ? -7.492  5.132   21.320  1.00 96.86 177 A 1 
ATOM 1306 C CA  . ASN A 1 177 ? -8.783  4.438   21.297  1.00 96.59 177 A 1 
ATOM 1307 C C   . ASN A 1 177 ? -8.658  2.910   21.350  1.00 95.98 177 A 1 
ATOM 1308 O O   . ASN A 1 177 ? -9.668  2.213   21.236  1.00 94.83 177 A 1 
ATOM 1309 C CB  . ASN A 1 177 ? -9.594  4.920   20.089  1.00 97.19 177 A 1 
ATOM 1310 C CG  . ASN A 1 177 ? -10.042 6.353   20.279  1.00 96.85 177 A 1 
ATOM 1311 O OD1 . ASN A 1 177 ? -11.023 6.626   20.945  1.00 89.93 177 A 1 
ATOM 1312 N ND2 . ASN A 1 177 ? -9.322  7.303   19.742  1.00 90.64 177 A 1 
ATOM 1313 N N   . LYS A 1 178 ? -7.439  2.385   21.530  1.00 94.92 178 A 1 
ATOM 1314 C CA  . LYS A 1 178 ? -7.173  0.945   21.598  1.00 93.96 178 A 1 
ATOM 1315 C C   . LYS A 1 178 ? -7.822  0.179   20.430  1.00 94.26 178 A 1 
ATOM 1316 O O   . LYS A 1 178 ? -8.449  -0.864  20.624  1.00 93.07 178 A 1 
ATOM 1317 C CB  . LYS A 1 178 ? -7.590  0.417   22.975  1.00 93.66 178 A 1 
ATOM 1318 C CG  . LYS A 1 178 ? -6.833  1.092   24.123  1.00 92.25 178 A 1 
ATOM 1319 C CD  . LYS A 1 178 ? -7.297  0.513   25.457  1.00 87.07 178 A 1 
ATOM 1320 C CE  . LYS A 1 178 ? -6.502  1.150   26.593  1.00 84.74 178 A 1 
ATOM 1321 N NZ  . LYS A 1 178 ? -6.946  0.637   27.909  1.00 75.44 178 A 1 
ATOM 1322 N N   . SER A 1 179 ? -7.718  0.729   19.227  1.00 95.18 179 A 1 
ATOM 1323 C CA  . SER A 1 179 ? -8.357  0.205   18.023  1.00 95.65 179 A 1 
ATOM 1324 C C   . SER A 1 179 ? -7.302  -0.266  17.022  1.00 96.39 179 A 1 
ATOM 1325 O O   . SER A 1 179 ? -6.336  0.461   16.780  1.00 96.01 179 A 1 
ATOM 1326 C CB  . SER A 1 179 ? -9.259  1.275   17.406  1.00 95.19 179 A 1 
ATOM 1327 O OG  . SER A 1 179 ? -10.358 1.521   18.267  1.00 87.23 179 A 1 
ATOM 1328 N N   . PRO A 1 180 ? -7.449  -1.466  16.425  1.00 96.34 180 A 1 
ATOM 1329 C CA  . PRO A 1 180 ? -6.584  -1.875  15.324  1.00 96.66 180 A 1 
ATOM 1330 C C   . PRO A 1 180 ? -6.876  -1.028  14.080  1.00 97.36 180 A 1 
ATOM 1331 O O   . PRO A 1 180 ? -7.971  -0.485  13.930  1.00 97.17 180 A 1 
ATOM 1332 C CB  . PRO A 1 180 ? -6.902  -3.353  15.099  1.00 95.82 180 A 1 
ATOM 1333 C CG  . PRO A 1 180 ? -8.380  -3.441  15.482  1.00 94.73 180 A 1 
ATOM 1334 C CD  . PRO A 1 180 ? -8.511  -2.437  16.625  1.00 96.12 180 A 1 
ATOM 1335 N N   . GLY A 1 181 ? -5.923  -0.958  13.152  1.00 97.57 181 A 1 
ATOM 1336 C CA  . GLY A 1 181 ? -6.118  -0.198  11.920  1.00 97.87 181 A 1 
ATOM 1337 C C   . GLY A 1 181 ? -5.164  -0.583  10.797  1.00 98.13 181 A 1 
ATOM 1338 O O   . GLY A 1 181 ? -4.238  -1.381  10.972  1.00 97.88 181 A 1 
ATOM 1339 N N   . SER A 1 182 ? -5.399  -0.015  9.616   1.00 98.21 182 A 1 
ATOM 1340 C CA  . SER A 1 182 ? -4.556  -0.198  8.435   1.00 98.54 182 A 1 
ATOM 1341 C C   . SER A 1 182 ? -4.196  1.147   7.811   1.00 98.79 182 A 1 
ATOM 1342 O O   . SER A 1 182 ? -5.063  1.988   7.592   1.00 98.71 182 A 1 
ATOM 1343 C CB  . SER A 1 182 ? -5.265  -1.092  7.413   1.00 98.14 182 A 1 
ATOM 1344 O OG  . SER A 1 182 ? -4.374  -1.435  6.366   1.00 93.64 182 A 1 
ATOM 1345 N N   . ILE A 1 183 ? -2.915  1.330   7.504   1.00 98.75 183 A 1 
ATOM 1346 C CA  . ILE A 1 183 ? -2.395  2.495   6.787   1.00 98.83 183 A 1 
ATOM 1347 C C   . ILE A 1 183 ? -1.760  2.008   5.487   1.00 98.83 183 A 1 
ATOM 1348 O O   . ILE A 1 183 ? -0.927  1.098   5.510   1.00 98.73 183 A 1 
ATOM 1349 C CB  . ILE A 1 183 ? -1.403  3.302   7.656   1.00 98.83 183 A 1 
ATOM 1350 C CG1 . ILE A 1 183 ? -2.047  3.703   9.003   1.00 98.69 183 A 1 
ATOM 1351 C CG2 . ILE A 1 183 ? -0.901  4.536   6.877   1.00 98.73 183 A 1 
ATOM 1352 C CD1 . ILE A 1 183 ? -1.148  4.504   9.947   1.00 98.36 183 A 1 
ATOM 1353 N N   . VAL A 1 184 ? -2.129  2.624   4.360   1.00 98.74 184 A 1 
ATOM 1354 C CA  . VAL A 1 184 ? -1.465  2.412   3.070   1.00 98.78 184 A 1 
ATOM 1355 C C   . VAL A 1 184 ? -0.986  3.756   2.534   1.00 98.77 184 A 1 
ATOM 1356 O O   . VAL A 1 184 ? -1.782  4.653   2.262   1.00 98.65 184 A 1 
ATOM 1357 C CB  . VAL A 1 184 ? -2.363  1.674   2.062   1.00 98.75 184 A 1 
ATOM 1358 C CG1 . VAL A 1 184 ? -1.608  1.425   0.748   1.00 98.27 184 A 1 
ATOM 1359 C CG2 . VAL A 1 184 ? -2.803  0.308   2.602   1.00 98.19 184 A 1 
ATOM 1360 N N   . ASN A 1 185 ? 0.328   3.900   2.374   1.00 98.63 185 A 1 
ATOM 1361 C CA  . ASN A 1 185 ? 0.954   5.091   1.816   1.00 98.56 185 A 1 
ATOM 1362 C C   . ASN A 1 185 ? 1.219   4.903   0.315   1.00 98.54 185 A 1 
ATOM 1363 O O   . ASN A 1 185 ? 1.655   3.836   -0.115  1.00 98.43 185 A 1 
ATOM 1364 C CB  . ASN A 1 185 ? 2.250   5.389   2.584   1.00 98.53 185 A 1 
ATOM 1365 C CG  . ASN A 1 185 ? 2.053   5.572   4.079   1.00 98.44 185 A 1 
ATOM 1366 O OD1 . ASN A 1 185 ? 1.252   6.370   4.540   1.00 95.31 185 A 1 
ATOM 1367 N ND2 . ASN A 1 185 ? 2.792   4.846   4.887   1.00 95.32 185 A 1 
ATOM 1368 N N   . ILE A 1 186 ? 1.034   5.948   -0.496  1.00 98.48 186 A 1 
ATOM 1369 C CA  . ILE A 1 186 ? 1.388   5.905   -1.919  1.00 98.33 186 A 1 
ATOM 1370 C C   . ILE A 1 186 ? 2.848   6.336   -2.090  1.00 98.27 186 A 1 
ATOM 1371 O O   . ILE A 1 186 ? 3.171   7.526   -2.082  1.00 97.69 186 A 1 
ATOM 1372 C CB  . ILE A 1 186 ? 0.408   6.728   -2.791  1.00 97.81 186 A 1 
ATOM 1373 C CG1 . ILE A 1 186 ? -1.079  6.411   -2.507  1.00 96.01 186 A 1 
ATOM 1374 C CG2 . ILE A 1 186 ? 0.726   6.501   -4.280  1.00 96.33 186 A 1 
ATOM 1375 C CD1 . ILE A 1 186 ? -1.480  4.938   -2.611  1.00 86.02 186 A 1 
ATOM 1376 N N   . ALA A 1 187 ? 3.739   5.342   -2.245  1.00 97.35 187 A 1 
ATOM 1377 C CA  . ALA A 1 187 ? 5.127   5.563   -2.641  1.00 97.04 187 A 1 
ATOM 1378 C C   . ALA A 1 187 ? 5.214   5.673   -4.178  1.00 96.53 187 A 1 
ATOM 1379 O O   . ALA A 1 187 ? 4.397   6.371   -4.791  1.00 94.70 187 A 1 
ATOM 1380 C CB  . ALA A 1 187 ? 6.003   4.484   -1.985  1.00 96.82 187 A 1 
ATOM 1381 N N   . SER A 1 188 ? 6.205   5.069   -4.808  1.00 96.36 188 A 1 
ATOM 1382 C CA  . SER A 1 188 ? 6.407   5.003   -6.265  1.00 95.32 188 A 1 
ATOM 1383 C C   . SER A 1 188 ? 7.588   4.081   -6.557  1.00 95.05 188 A 1 
ATOM 1384 O O   . SER A 1 188 ? 8.490   3.982   -5.724  1.00 94.14 188 A 1 
ATOM 1385 C CB  . SER A 1 188 ? 6.739   6.401   -6.808  1.00 94.73 188 A 1 
ATOM 1386 O OG  . SER A 1 188 ? 6.971   6.393   -8.199  1.00 92.59 188 A 1 
ATOM 1387 N N   . GLN A 1 189 ? 7.670   3.523   -7.772  1.00 94.90 189 A 1 
ATOM 1388 C CA  . GLN A 1 189 ? 8.916   2.943   -8.301  1.00 93.72 189 A 1 
ATOM 1389 C C   . GLN A 1 189 ? 10.106  3.914   -8.187  1.00 93.82 189 A 1 
ATOM 1390 O O   . GLN A 1 189 ? 11.232  3.494   -7.951  1.00 92.47 189 A 1 
ATOM 1391 C CB  . GLN A 1 189 ? 8.704   2.498   -9.758  1.00 92.70 189 A 1 
ATOM 1392 C CG  . GLN A 1 189 ? 8.517   3.652   -10.756 1.00 89.64 189 A 1 
ATOM 1393 C CD  . GLN A 1 189 ? 8.425   3.176   -12.204 1.00 88.89 189 A 1 
ATOM 1394 O OE1 . GLN A 1 189 ? 7.952   2.096   -12.497 1.00 82.72 189 A 1 
ATOM 1395 N NE2 . GLN A 1 189 ? 8.878   3.945   -13.160 1.00 79.86 189 A 1 
ATOM 1396 N N   . ALA A 1 190 ? 9.851   5.234   -8.242  1.00 94.17 190 A 1 
ATOM 1397 C CA  . ALA A 1 190 ? 10.850  6.280   -8.022  1.00 93.41 190 A 1 
ATOM 1398 C C   . ALA A 1 190 ? 11.484  6.254   -6.619  1.00 93.82 190 A 1 
ATOM 1399 O O   . ALA A 1 190 ? 12.502  6.900   -6.394  1.00 92.73 190 A 1 
ATOM 1400 C CB  . ALA A 1 190 ? 10.179  7.636   -8.290  1.00 92.50 190 A 1 
ATOM 1401 N N   . GLY A 1 191 ? 10.900  5.524   -5.676  1.00 93.77 191 A 1 
ATOM 1402 C CA  . GLY A 1 191 ? 11.487  5.313   -4.352  1.00 92.24 191 A 1 
ATOM 1403 C C   . GLY A 1 191 ? 12.569  4.230   -4.296  1.00 93.53 191 A 1 
ATOM 1404 O O   . GLY A 1 191 ? 13.252  4.129   -3.276  1.00 92.51 191 A 1 
ATOM 1405 N N   . VAL A 1 192 ? 12.718  3.420   -5.365  1.00 95.10 192 A 1 
ATOM 1406 C CA  . VAL A 1 192 ? 13.654  2.278   -5.419  1.00 94.21 192 A 1 
ATOM 1407 C C   . VAL A 1 192 ? 14.627  2.330   -6.598  1.00 93.72 192 A 1 
ATOM 1408 O O   . VAL A 1 192 ? 15.603  1.586   -6.605  1.00 90.94 192 A 1 
ATOM 1409 C CB  . VAL A 1 192 ? 12.919  0.922   -5.383  1.00 93.03 192 A 1 
ATOM 1410 C CG1 . VAL A 1 192 ? 12.153  0.744   -4.066  1.00 89.78 192 A 1 
ATOM 1411 C CG2 . VAL A 1 192 ? 11.923  0.738   -6.535  1.00 88.96 192 A 1 
ATOM 1412 N N   . ILE A 1 193 ? 14.391  3.223   -7.573  1.00 94.92 193 A 1 
ATOM 1413 C CA  . ILE A 1 193 ? 15.286  3.455   -8.718  1.00 94.09 193 A 1 
ATOM 1414 C C   . ILE A 1 193 ? 15.496  4.950   -8.964  1.00 94.42 193 A 1 
ATOM 1415 O O   . ILE A 1 193 ? 14.664  5.783   -8.600  1.00 93.73 193 A 1 
ATOM 1416 C CB  . ILE A 1 193 ? 14.780  2.765   -10.004 1.00 92.83 193 A 1 
ATOM 1417 C CG1 . ILE A 1 193 ? 13.384  3.270   -10.415 1.00 88.44 193 A 1 
ATOM 1418 C CG2 . ILE A 1 193 ? 14.815  1.237   -9.850  1.00 86.58 193 A 1 
ATOM 1419 C CD1 . ILE A 1 193 ? 12.971  2.834   -11.818 1.00 84.16 193 A 1 
ATOM 1420 N N   . ALA A 1 194 ? 16.601  5.291   -9.629  1.00 93.58 194 A 1 
ATOM 1421 C CA  . ALA A 1 194 ? 16.861  6.649   -10.094 1.00 92.73 194 A 1 
ATOM 1422 C C   . ALA A 1 194 ? 16.071  6.947   -11.381 1.00 92.10 194 A 1 
ATOM 1423 O O   . ALA A 1 194 ? 16.049  6.135   -12.303 1.00 91.11 194 A 1 
ATOM 1424 C CB  . ALA A 1 194 ? 18.373  6.828   -10.291 1.00 91.95 194 A 1 
ATOM 1425 N N   . LEU A 1 195 ? 15.463  8.139   -11.452 1.00 92.60 195 A 1 
ATOM 1426 C CA  . LEU A 1 195 ? 14.769  8.646   -12.637 1.00 91.80 195 A 1 
ATOM 1427 C C   . LEU A 1 195 ? 15.273  10.057  -12.958 1.00 92.09 195 A 1 
ATOM 1428 O O   . LEU A 1 195 ? 15.485  10.862  -12.046 1.00 91.35 195 A 1 
ATOM 1429 C CB  . LEU A 1 195 ? 13.247  8.643   -12.409 1.00 91.06 195 A 1 
ATOM 1430 C CG  . LEU A 1 195 ? 12.601  7.261   -12.186 1.00 89.70 195 A 1 
ATOM 1431 C CD1 . LEU A 1 195 ? 11.119  7.439   -11.855 1.00 87.31 195 A 1 
ATOM 1432 C CD2 . LEU A 1 195 ? 12.700  6.369   -13.425 1.00 87.33 195 A 1 
ATOM 1433 N N   . ASP A 1 196 ? 15.448  10.365  -14.257 1.00 91.30 196 A 1 
ATOM 1434 C CA  . ASP A 1 196 ? 15.901  11.682  -14.715 1.00 91.08 196 A 1 
ATOM 1435 C C   . ASP A 1 196 ? 14.967  12.799  -14.212 1.00 91.34 196 A 1 
ATOM 1436 O O   . ASP A 1 196 ? 13.740  12.658  -14.234 1.00 90.56 196 A 1 
ATOM 1437 C CB  . ASP A 1 196 ? 16.024  11.706  -16.248 1.00 90.18 196 A 1 
ATOM 1438 C CG  . ASP A 1 196 ? 16.560  13.058  -16.742 1.00 87.84 196 A 1 
ATOM 1439 O OD1 . ASP A 1 196 ? 17.537  13.538  -16.129 1.00 83.39 196 A 1 
ATOM 1440 O OD2 . ASP A 1 196 ? 15.955  13.656  -17.666 1.00 82.29 196 A 1 
ATOM 1441 N N   . LYS A 1 197 ? 15.541  13.895  -13.732 1.00 92.77 197 A 1 
ATOM 1442 C CA  . LYS A 1 197 ? 14.833  15.073  -13.176 1.00 93.42 197 A 1 
ATOM 1443 C C   . LYS A 1 197 ? 13.920  14.808  -11.969 1.00 94.23 197 A 1 
ATOM 1444 O O   . LYS A 1 197 ? 13.109  15.664  -11.615 1.00 92.71 197 A 1 
ATOM 1445 C CB  . LYS A 1 197 ? 14.084  15.815  -14.295 1.00 92.82 197 A 1 
ATOM 1446 C CG  . LYS A 1 197 ? 15.020  16.266  -15.418 1.00 91.70 197 A 1 
ATOM 1447 C CD  . LYS A 1 197 ? 14.193  16.753  -16.603 1.00 88.22 197 A 1 
ATOM 1448 C CE  . LYS A 1 197 ? 15.138  16.987  -17.770 1.00 83.04 197 A 1 
ATOM 1449 N NZ  . LYS A 1 197 ? 14.377  17.190  -19.019 1.00 73.79 197 A 1 
ATOM 1450 N N   . HIS A 1 198 ? 14.048  13.679  -11.309 1.00 94.17 198 A 1 
ATOM 1451 C CA  . HIS A 1 198 ? 13.168  13.303  -10.203 1.00 94.64 198 A 1 
ATOM 1452 C C   . HIS A 1 198 ? 13.824  13.398  -8.817  1.00 95.82 198 A 1 
ATOM 1453 O O   . HIS A 1 198 ? 13.273  12.845  -7.870  1.00 95.13 198 A 1 
ATOM 1454 C CB  . HIS A 1 198 ? 12.569  11.911  -10.440 1.00 93.72 198 A 1 
ATOM 1455 C CG  . HIS A 1 198 ? 11.533  11.839  -11.529 1.00 92.18 198 A 1 
ATOM 1456 N ND1 . HIS A 1 198 ? 11.742  12.009  -12.870 1.00 84.81 198 A 1 
ATOM 1457 C CD2 . HIS A 1 198 ? 10.214  11.487  -11.372 1.00 85.77 198 A 1 
ATOM 1458 C CE1 . HIS A 1 198 ? 10.587  11.763  -13.510 1.00 86.46 198 A 1 
ATOM 1459 N NE2 . HIS A 1 198 ? 9.627   11.437  -12.639 1.00 87.41 198 A 1 
ATOM 1460 N N   . VAL A 1 199 ? 14.968  14.084  -8.635  1.00 95.79 199 A 1 
ATOM 1461 C CA  . VAL A 1 199 ? 15.744  14.010  -7.374  1.00 96.62 199 A 1 
ATOM 1462 C C   . VAL A 1 199 ? 14.895  14.227  -6.107  1.00 97.23 199 A 1 
ATOM 1463 O O   . VAL A 1 199 ? 14.908  13.384  -5.207  1.00 97.28 199 A 1 
ATOM 1464 C CB  . VAL A 1 199 ? 16.982  14.930  -7.426  1.00 96.13 199 A 1 
ATOM 1465 C CG1 . VAL A 1 199 ? 16.656  16.424  -7.472  1.00 91.34 199 A 1 
ATOM 1466 C CG2 . VAL A 1 199 ? 17.918  14.652  -6.242  1.00 90.56 199 A 1 
ATOM 1467 N N   . ALA A 1 200 ? 14.081  15.297  -6.050  1.00 96.60 200 A 1 
ATOM 1468 C CA  . ALA A 1 200 ? 13.210  15.567  -4.901  1.00 96.84 200 A 1 
ATOM 1469 C C   . ALA A 1 200 ? 12.065  14.547  -4.781  1.00 97.13 200 A 1 
ATOM 1470 O O   . ALA A 1 200 ? 11.718  14.107  -3.681  1.00 97.15 200 A 1 
ATOM 1471 C CB  . ALA A 1 200 ? 12.668  16.999  -5.019  1.00 96.78 200 A 1 
ATOM 1472 N N   . TYR A 1 201 ? 11.493  14.123  -5.920  1.00 96.84 201 A 1 
ATOM 1473 C CA  . TYR A 1 201 ? 10.428  13.125  -5.949  1.00 96.58 201 A 1 
ATOM 1474 C C   . TYR A 1 201 ? 10.932  11.753  -5.485  1.00 97.09 201 A 1 
ATOM 1475 O O   . TYR A 1 201 ? 10.337  11.170  -4.578  1.00 97.09 201 A 1 
ATOM 1476 C CB  . TYR A 1 201 ? 9.809   13.066  -7.347  1.00 96.24 201 A 1 
ATOM 1477 C CG  . TYR A 1 201 ? 8.568   12.200  -7.413  1.00 95.92 201 A 1 
ATOM 1478 C CD1 . TYR A 1 201 ? 8.634   10.896  -7.941  1.00 94.78 201 A 1 
ATOM 1479 C CD2 . TYR A 1 201 ? 7.340   12.701  -6.935  1.00 95.01 201 A 1 
ATOM 1480 C CE1 . TYR A 1 201 ? 7.473   10.102  -8.002  1.00 94.46 201 A 1 
ATOM 1481 C CE2 . TYR A 1 201 ? 6.177   11.906  -6.993  1.00 94.35 201 A 1 
ATOM 1482 C CZ  . TYR A 1 201 ? 6.244   10.606  -7.531  1.00 94.82 201 A 1 
ATOM 1483 O OH  . TYR A 1 201 ? 5.121   9.843   -7.594  1.00 94.11 201 A 1 
ATOM 1484 N N   . CYS A 1 202 ? 12.073  11.280  -6.025  1.00 96.74 202 A 1 
ATOM 1485 C CA  . CYS A 1 202 ? 12.718  10.035  -5.600  1.00 97.04 202 A 1 
ATOM 1486 C C   . CYS A 1 202 ? 13.031  10.049  -4.096  1.00 97.66 202 A 1 
ATOM 1487 O O   . CYS A 1 202 ? 12.663  9.113   -3.391  1.00 97.88 202 A 1 
ATOM 1488 C CB  . CYS A 1 202 ? 14.003  9.807   -6.408  1.00 96.72 202 A 1 
ATOM 1489 S SG  . CYS A 1 202 ? 13.637  9.423   -8.146  1.00 95.44 202 A 1 
ATOM 1490 N N   . ALA A 1 203 ? 13.625  11.136  -3.590  1.00 97.15 203 A 1 
ATOM 1491 C CA  . ALA A 1 203 ? 13.901  11.287  -2.160  1.00 97.40 203 A 1 
ATOM 1492 C C   . ALA A 1 203 ? 12.621  11.203  -1.310  1.00 97.86 203 A 1 
ATOM 1493 O O   . ALA A 1 203 ? 12.583  10.487  -0.310  1.00 97.98 203 A 1 
ATOM 1494 C CB  . ALA A 1 203 ? 14.635  12.618  -1.940  1.00 97.35 203 A 1 
ATOM 1495 N N   . SER A 1 204 ? 11.544  11.877  -1.733  1.00 97.46 204 A 1 
ATOM 1496 C CA  . SER A 1 204 ? 10.264  11.831  -1.015  1.00 97.66 204 A 1 
ATOM 1497 C C   . SER A 1 204 ? 9.650   10.427  -0.992  1.00 98.03 204 A 1 
ATOM 1498 O O   . SER A 1 204 ? 9.185   9.973   0.057   1.00 98.13 204 A 1 
ATOM 1499 C CB  . SER A 1 204 ? 9.282   12.860  -1.592  1.00 97.56 204 A 1 
ATOM 1500 O OG  . SER A 1 204 ? 8.700   12.466  -2.823  1.00 96.50 204 A 1 
ATOM 1501 N N   . LYS A 1 205 ? 9.679   9.707   -2.116  1.00 97.84 205 A 1 
ATOM 1502 C CA  . LYS A 1 205 ? 9.083   8.370   -2.246  1.00 97.97 205 A 1 
ATOM 1503 C C   . LYS A 1 205 ? 9.936   7.279   -1.589  1.00 98.24 205 A 1 
ATOM 1504 O O   . LYS A 1 205 ? 9.371   6.392   -0.953  1.00 98.10 205 A 1 
ATOM 1505 C CB  . LYS A 1 205 ? 8.772   8.083   -3.728  1.00 97.90 205 A 1 
ATOM 1506 C CG  . LYS A 1 205 ? 7.716   9.023   -4.355  1.00 97.62 205 A 1 
ATOM 1507 C CD  . LYS A 1 205 ? 6.410   9.088   -3.554  1.00 96.67 205 A 1 
ATOM 1508 C CE  . LYS A 1 205 ? 5.277   9.778   -4.319  1.00 95.91 205 A 1 
ATOM 1509 N NZ  . LYS A 1 205 ? 4.009   9.726   -3.549  1.00 94.21 205 A 1 
ATOM 1510 N N   . GLY A 1 206 ? 11.262  7.395   -1.639  1.00 97.53 206 A 1 
ATOM 1511 C CA  . GLY A 1 206 ? 12.166  6.562   -0.837  1.00 97.70 206 A 1 
ATOM 1512 C C   . GLY A 1 206 ? 11.949  6.767   0.666   1.00 98.12 206 A 1 
ATOM 1513 O O   . GLY A 1 206 ? 11.849  5.801   1.421   1.00 98.00 206 A 1 
ATOM 1514 N N   . GLY A 1 207 ? 11.760  8.023   1.090   1.00 98.10 207 A 1 
ATOM 1515 C CA  . GLY A 1 207 ? 11.404  8.358   2.470   1.00 98.14 207 A 1 
ATOM 1516 C C   . GLY A 1 207 ? 10.079  7.733   2.929   1.00 98.32 207 A 1 
ATOM 1517 O O   . GLY A 1 207 ? 10.005  7.223   4.047   1.00 98.21 207 A 1 
ATOM 1518 N N   . ILE A 1 208 ? 9.051   7.689   2.059   1.00 98.34 208 A 1 
ATOM 1519 C CA  . ILE A 1 208 ? 7.775   7.004   2.356   1.00 98.32 208 A 1 
ATOM 1520 C C   . ILE A 1 208 ? 7.982   5.503   2.585   1.00 98.39 208 A 1 
ATOM 1521 O O   . ILE A 1 208 ? 7.383   4.940   3.505   1.00 98.31 208 A 1 
ATOM 1522 C CB  . ILE A 1 208 ? 6.731   7.252   1.239   1.00 98.06 208 A 1 
ATOM 1523 C CG1 . ILE A 1 208 ? 6.222   8.706   1.324   1.00 96.68 208 A 1 
ATOM 1524 C CG2 . ILE A 1 208 ? 5.532   6.281   1.328   1.00 97.32 208 A 1 
ATOM 1525 C CD1 . ILE A 1 208 ? 5.364   9.123   0.127   1.00 91.08 208 A 1 
ATOM 1526 N N   . ILE A 1 209 ? 8.826   4.849   1.783   1.00 98.34 209 A 1 
ATOM 1527 C CA  . ILE A 1 209 ? 9.134   3.422   1.948   1.00 98.21 209 A 1 
ATOM 1528 C C   . ILE A 1 209 ? 9.809   3.188   3.306   1.00 98.22 209 A 1 
ATOM 1529 O O   . ILE A 1 209 ? 9.350   2.351   4.088   1.00 98.16 209 A 1 
ATOM 1530 C CB  . ILE A 1 209 ? 9.988   2.914   0.763   1.00 98.21 209 A 1 
ATOM 1531 C CG1 . ILE A 1 209 ? 9.178   2.990   -0.556  1.00 97.98 209 A 1 
ATOM 1532 C CG2 . ILE A 1 209 ? 10.464  1.468   1.011   1.00 98.04 209 A 1 
ATOM 1533 C CD1 . ILE A 1 209 ? 10.048  2.884   -1.816  1.00 97.37 209 A 1 
ATOM 1534 N N   . SER A 1 210 ? 10.833  3.980   3.630   1.00 98.28 210 A 1 
ATOM 1535 C CA  . SER A 1 210 ? 11.557  3.863   4.902   1.00 98.13 210 A 1 
ATOM 1536 C C   . SER A 1 210 ? 10.669  4.150   6.119   1.00 98.33 210 A 1 
ATOM 1537 O O   . SER A 1 210 ? 10.656  3.364   7.069   1.00 98.18 210 A 1 
ATOM 1538 C CB  . SER A 1 210 ? 12.761  4.809   4.913   1.00 97.66 210 A 1 
ATOM 1539 O OG  . SER A 1 210 ? 13.645  4.484   3.856   1.00 85.25 210 A 1 
ATOM 1540 N N   . MET A 1 211 ? 9.873   5.231   6.097   1.00 97.97 211 A 1 
ATOM 1541 C CA  . MET A 1 211 ? 8.975   5.540   7.216   1.00 97.94 211 A 1 
ATOM 1542 C C   . MET A 1 211 ? 7.913   4.455   7.412   1.00 98.42 211 A 1 
ATOM 1543 O O   . MET A 1 211 ? 7.578   4.132   8.547   1.00 98.24 211 A 1 
ATOM 1544 C CB  . MET A 1 211 ? 8.346   6.942   7.080   1.00 96.23 211 A 1 
ATOM 1545 C CG  . MET A 1 211 ? 7.172   6.996   6.092   1.00 94.03 211 A 1 
ATOM 1546 S SD  . MET A 1 211 ? 6.315   8.587   5.997   1.00 92.49 211 A 1 
ATOM 1547 C CE  . MET A 1 211 ? 4.859   8.082   5.053   1.00 88.47 211 A 1 
ATOM 1548 N N   . THR A 1 212 ? 7.419   3.845   6.327   1.00 98.39 212 A 1 
ATOM 1549 C CA  . THR A 1 212 ? 6.440   2.746   6.389   1.00 98.44 212 A 1 
ATOM 1550 C C   . THR A 1 212 ? 6.968   1.573   7.214   1.00 98.52 212 A 1 
ATOM 1551 O O   . THR A 1 212 ? 6.237   1.028   8.043   1.00 98.37 212 A 1 
ATOM 1552 C CB  . THR A 1 212 ? 6.068   2.288   4.969   1.00 98.36 212 A 1 
ATOM 1553 O OG1 . THR A 1 212 ? 5.349   3.316   4.318   1.00 97.67 212 A 1 
ATOM 1554 C CG2 . THR A 1 212 ? 5.182   1.048   4.928   1.00 97.79 212 A 1 
ATOM 1555 N N   . GLN A 1 213 ? 8.242   1.217   7.043   1.00 98.47 213 A 1 
ATOM 1556 C CA  . GLN A 1 213 ? 8.888   0.141   7.801   1.00 98.34 213 A 1 
ATOM 1557 C C   . GLN A 1 213 ? 8.984   0.480   9.294   1.00 98.34 213 A 1 
ATOM 1558 O O   . GLN A 1 213 ? 8.644   -0.354  10.135  1.00 98.06 213 A 1 
ATOM 1559 C CB  . GLN A 1 213 ? 10.287  -0.125  7.227   1.00 98.19 213 A 1 
ATOM 1560 C CG  . GLN A 1 213 ? 10.246  -0.684  5.797   1.00 97.00 213 A 1 
ATOM 1561 C CD  . GLN A 1 213 ? 11.627  -0.753  5.151   1.00 95.42 213 A 1 
ATOM 1562 O OE1 . GLN A 1 213 ? 12.576  -0.089  5.529   1.00 89.02 213 A 1 
ATOM 1563 N NE2 . GLN A 1 213 ? 11.793  -1.558  4.126   1.00 86.97 213 A 1 
ATOM 1564 N N   . VAL A 1 214 ? 9.387   1.710   9.622   1.00 98.60 214 A 1 
ATOM 1565 C CA  . VAL A 1 214 ? 9.498   2.169   11.018  1.00 98.54 214 A 1 
ATOM 1566 C C   . VAL A 1 214 ? 8.129   2.183   11.698  1.00 98.51 214 A 1 
ATOM 1567 O O   . VAL A 1 214 ? 7.971   1.606   12.774  1.00 98.38 214 A 1 
ATOM 1568 C CB  . VAL A 1 214 ? 10.173  3.555   11.092  1.00 98.44 214 A 1 
ATOM 1569 C CG1 . VAL A 1 214 ? 10.226  4.089   12.530  1.00 97.59 214 A 1 
ATOM 1570 C CG2 . VAL A 1 214 ? 11.615  3.485   10.571  1.00 97.55 214 A 1 
ATOM 1571 N N   . LEU A 1 215 ? 7.108   2.753   11.057  1.00 98.48 215 A 1 
ATOM 1572 C CA  . LEU A 1 215 ? 5.755   2.810   11.613  1.00 98.47 215 A 1 
ATOM 1573 C C   . LEU A 1 215 ? 5.161   1.409   11.817  1.00 98.33 215 A 1 
ATOM 1574 O O   . LEU A 1 215 ? 4.544   1.140   12.848  1.00 98.18 215 A 1 
ATOM 1575 C CB  . LEU A 1 215 ? 4.851   3.662   10.704  1.00 98.61 215 A 1 
ATOM 1576 C CG  . LEU A 1 215 ? 5.238   5.150   10.580  1.00 98.22 215 A 1 
ATOM 1577 C CD1 . LEU A 1 215 ? 4.232   5.858   9.669   1.00 97.36 215 A 1 
ATOM 1578 C CD2 . LEU A 1 215 ? 5.285   5.871   11.924  1.00 97.26 215 A 1 
ATOM 1579 N N   . ALA A 1 216 ? 5.380   0.487   10.871  1.00 98.45 216 A 1 
ATOM 1580 C CA  . ALA A 1 216 ? 4.958   -0.904  11.010  1.00 98.24 216 A 1 
ATOM 1581 C C   . ALA A 1 216 ? 5.635   -1.601  12.202  1.00 97.89 216 A 1 
ATOM 1582 O O   . ALA A 1 216 ? 4.963   -2.294  12.971  1.00 97.46 216 A 1 
ATOM 1583 C CB  . ALA A 1 216 ? 5.268   -1.634  9.702   1.00 98.22 216 A 1 
ATOM 1584 N N   . LEU A 1 217 ? 6.947   -1.390  12.380  1.00 98.11 217 A 1 
ATOM 1585 C CA  . LEU A 1 217 ? 7.714   -1.938  13.501  1.00 97.62 217 A 1 
ATOM 1586 C C   . LEU A 1 217 ? 7.194   -1.420  14.848  1.00 97.00 217 A 1 
ATOM 1587 O O   . LEU A 1 217 ? 6.969   -2.197  15.778  1.00 96.51 217 A 1 
ATOM 1588 C CB  . LEU A 1 217 ? 9.202   -1.585  13.289  1.00 97.58 217 A 1 
ATOM 1589 C CG  . LEU A 1 217 ? 10.139  -2.033  14.429  1.00 95.86 217 A 1 
ATOM 1590 C CD1 . LEU A 1 217 ? 10.187  -3.557  14.557  1.00 92.57 217 A 1 
ATOM 1591 C CD2 . LEU A 1 217 ? 11.553  -1.526  14.170  1.00 92.52 217 A 1 
ATOM 1592 N N   . GLU A 1 218 ? 6.988   -0.107  14.960  1.00 97.90 218 A 1 
ATOM 1593 C CA  . GLU A 1 218 ? 6.586   0.527   16.218  1.00 97.60 218 A 1 
ATOM 1594 C C   . GLU A 1 218 ? 5.125   0.252   16.586  1.00 97.09 218 A 1 
ATOM 1595 O O   . GLU A 1 218 ? 4.809   0.064   17.770  1.00 96.25 218 A 1 
ATOM 1596 C CB  . GLU A 1 218 ? 6.815   2.039   16.132  1.00 97.74 218 A 1 
ATOM 1597 C CG  . GLU A 1 218 ? 8.309   2.408   16.147  1.00 96.50 218 A 1 
ATOM 1598 C CD  . GLU A 1 218 ? 8.545   3.926   16.174  1.00 95.83 218 A 1 
ATOM 1599 O OE1 . GLU A 1 218 ? 9.724   4.320   16.054  1.00 90.95 218 A 1 
ATOM 1600 O OE2 . GLU A 1 218 ? 7.560   4.675   16.387  1.00 92.01 218 A 1 
ATOM 1601 N N   . TRP A 1 219 ? 4.228   0.222   15.582  1.00 97.55 219 A 1 
ATOM 1602 C CA  . TRP A 1 219 ? 2.783   0.188   15.799  1.00 97.57 219 A 1 
ATOM 1603 C C   . TRP A 1 219 ? 2.151   -1.196  15.638  1.00 97.08 219 A 1 
ATOM 1604 O O   . TRP A 1 219 ? 0.995   -1.377  16.022  1.00 96.52 219 A 1 
ATOM 1605 C CB  . TRP A 1 219 ? 2.109   1.235   14.911  1.00 97.95 219 A 1 
ATOM 1606 C CG  . TRP A 1 219 ? 2.527   2.667   15.114  1.00 98.20 219 A 1 
ATOM 1607 C CD1 . TRP A 1 219 ? 3.253   3.173   16.137  1.00 97.79 219 A 1 
ATOM 1608 C CD2 . TRP A 1 219 ? 2.222   3.806   14.261  1.00 98.20 219 A 1 
ATOM 1609 N NE1 . TRP A 1 219 ? 3.421   4.536   15.971  1.00 97.73 219 A 1 
ATOM 1610 C CE2 . TRP A 1 219 ? 2.800   4.976   14.834  1.00 98.07 219 A 1 
ATOM 1611 C CE3 . TRP A 1 219 ? 1.499   3.964   13.057  1.00 98.11 219 A 1 
ATOM 1612 C CZ2 . TRP A 1 219 ? 2.669   6.242   14.240  1.00 97.94 219 A 1 
ATOM 1613 C CZ3 . TRP A 1 219 ? 1.365   5.229   12.460  1.00 97.56 219 A 1 
ATOM 1614 C CH2 . TRP A 1 219 ? 1.946   6.363   13.042  1.00 97.53 219 A 1 
ATOM 1615 N N   . GLY A 1 220 ? 2.901   -2.202  15.166  1.00 97.21 220 A 1 
ATOM 1616 C CA  . GLY A 1 220 ? 2.427   -3.586  15.066  1.00 96.19 220 A 1 
ATOM 1617 C C   . GLY A 1 220 ? 1.893   -4.138  16.396  1.00 95.41 220 A 1 
ATOM 1618 O O   . GLY A 1 220 ? 0.849   -4.796  16.424  1.00 94.49 220 A 1 
ATOM 1619 N N   . LYS A 1 221 ? 2.536   -3.785  17.518  1.00 95.28 221 A 1 
ATOM 1620 C CA  . LYS A 1 221 ? 2.090   -4.152  18.877  1.00 94.28 221 A 1 
ATOM 1621 C C   . LYS A 1 221 ? 0.731   -3.561  19.283  1.00 94.08 221 A 1 
ATOM 1622 O O   . LYS A 1 221 ? 0.134   -4.043  20.237  1.00 93.14 221 A 1 
ATOM 1623 C CB  . LYS A 1 221 ? 3.184   -3.777  19.897  1.00 93.86 221 A 1 
ATOM 1624 C CG  . LYS A 1 221 ? 3.325   -2.255  20.085  1.00 94.02 221 A 1 
ATOM 1625 C CD  . LYS A 1 221 ? 4.520   -1.898  20.990  1.00 91.51 221 A 1 
ATOM 1626 C CE  . LYS A 1 221 ? 4.600   -0.374  21.041  1.00 88.18 221 A 1 
ATOM 1627 N NZ  . LYS A 1 221 ? 5.795   0.134   21.754  1.00 83.09 221 A 1 
ATOM 1628 N N   . TYR A 1 222 ? 0.247   -2.546  18.570  1.00 95.34 222 A 1 
ATOM 1629 C CA  . TYR A 1 222 ? -1.073  -1.941  18.757  1.00 95.13 222 A 1 
ATOM 1630 C C   . TYR A 1 222 ? -2.118  -2.476  17.760  1.00 95.39 222 A 1 
ATOM 1631 O O   . TYR A 1 222 ? -3.217  -1.939  17.673  1.00 94.75 222 A 1 
ATOM 1632 C CB  . TYR A 1 222 ? -0.953  -0.412  18.689  1.00 95.26 222 A 1 
ATOM 1633 C CG  . TYR A 1 222 ? 0.067   0.200   19.636  1.00 95.39 222 A 1 
ATOM 1634 C CD1 . TYR A 1 222 ? -0.131  0.136   21.030  1.00 93.90 222 A 1 
ATOM 1635 C CD2 . TYR A 1 222 ? 1.196   0.862   19.119  1.00 94.38 222 A 1 
ATOM 1636 C CE1 . TYR A 1 222 ? 0.792   0.738   21.905  1.00 93.43 222 A 1 
ATOM 1637 C CE2 . TYR A 1 222 ? 2.120   1.469   19.990  1.00 93.77 222 A 1 
ATOM 1638 C CZ  . TYR A 1 222 ? 1.916   1.413   21.386  1.00 93.79 222 A 1 
ATOM 1639 O OH  . TYR A 1 222 ? 2.802   2.013   22.226  1.00 92.48 222 A 1 
ATOM 1640 N N   . GLY A 1 223 ? -1.785  -3.516  16.991  1.00 95.97 223 A 1 
ATOM 1641 C CA  . GLY A 1 223 ? -2.670  -4.047  15.950  1.00 95.90 223 A 1 
ATOM 1642 C C   . GLY A 1 223 ? -2.791  -3.144  14.715  1.00 96.81 223 A 1 
ATOM 1643 O O   . GLY A 1 223 ? -3.745  -3.279  13.948  1.00 96.58 223 A 1 
ATOM 1644 N N   . ILE A 1 224 ? -1.840  -2.228  14.520  1.00 97.29 224 A 1 
ATOM 1645 C CA  . ILE A 1 224 ? -1.820  -1.310  13.376  1.00 97.90 224 A 1 
ATOM 1646 C C   . ILE A 1 224 ? -0.860  -1.856  12.318  1.00 98.09 224 A 1 
ATOM 1647 O O   . ILE A 1 224 ? 0.321   -2.084  12.587  1.00 97.99 224 A 1 
ATOM 1648 C CB  . ILE A 1 224 ? -1.458  0.126   13.807  1.00 98.13 224 A 1 
ATOM 1649 C CG1 . ILE A 1 224 ? -2.416  0.645   14.906  1.00 97.87 224 A 1 
ATOM 1650 C CG2 . ILE A 1 224 ? -1.481  1.065   12.586  1.00 97.89 224 A 1 
ATOM 1651 C CD1 . ILE A 1 224 ? -1.944  1.945   15.572  1.00 97.43 224 A 1 
ATOM 1652 N N   . ARG A 1 225 ? -1.370  -2.053  11.101  1.00 98.37 225 A 1 
ATOM 1653 C CA  . ARG A 1 225 ? -0.564  -2.428  9.935   1.00 98.56 225 A 1 
ATOM 1654 C C   . ARG A 1 225 ? -0.255  -1.194  9.103   1.00 98.74 225 A 1 
ATOM 1655 O O   . ARG A 1 225 ? -1.142  -0.386  8.842   1.00 98.63 225 A 1 
ATOM 1656 C CB  . ARG A 1 225 ? -1.286  -3.482  9.094   1.00 98.25 225 A 1 
ATOM 1657 C CG  . ARG A 1 225 ? -1.549  -4.768  9.891   1.00 96.80 225 A 1 
ATOM 1658 C CD  . ARG A 1 225 ? -2.137  -5.879  9.024   1.00 95.64 225 A 1 
ATOM 1659 N NE  . ARG A 1 225 ? -3.400  -5.472  8.377   1.00 93.48 225 A 1 
ATOM 1660 C CZ  . ARG A 1 225 ? -3.568  -5.159  7.098   1.00 95.40 225 A 1 
ATOM 1661 N NH1 . ARG A 1 225 ? -2.600  -5.188  6.221   1.00 89.13 225 A 1 
ATOM 1662 N NH2 . ARG A 1 225 ? -4.740  -4.799  6.675   1.00 90.69 225 A 1 
ATOM 1663 N N   . VAL A 1 226 ? 0.987   -1.071  8.652   1.00 98.36 226 A 1 
ATOM 1664 C CA  . VAL A 1 226 ? 1.429   0.042   7.807   1.00 98.61 226 A 1 
ATOM 1665 C C   . VAL A 1 226 ? 2.156   -0.539  6.605   1.00 98.62 226 A 1 
ATOM 1666 O O   . VAL A 1 226 ? 3.141   -1.249  6.772   1.00 98.39 226 A 1 
ATOM 1667 C CB  . VAL A 1 226 ? 2.316   1.041   8.575   1.00 98.61 226 A 1 
ATOM 1668 C CG1 . VAL A 1 226 ? 2.523   2.310   7.743   1.00 98.10 226 A 1 
ATOM 1669 C CG2 . VAL A 1 226 ? 1.701   1.451   9.923   1.00 97.99 226 A 1 
ATOM 1670 N N   . ASN A 1 227 ? 1.668   -0.266  5.401   1.00 98.20 227 A 1 
ATOM 1671 C CA  . ASN A 1 227 ? 2.280   -0.690  4.143   1.00 98.26 227 A 1 
ATOM 1672 C C   . ASN A 1 227 ? 2.367   0.494   3.178   1.00 98.42 227 A 1 
ATOM 1673 O O   . ASN A 1 227 ? 1.727   1.529   3.382   1.00 98.25 227 A 1 
ATOM 1674 C CB  . ASN A 1 227 ? 1.481   -1.861  3.542   1.00 98.06 227 A 1 
ATOM 1675 C CG  . ASN A 1 227 ? 1.533   -3.099  4.411   1.00 98.06 227 A 1 
ATOM 1676 O OD1 . ASN A 1 227 ? 2.561   -3.738  4.567   1.00 95.21 227 A 1 
ATOM 1677 N ND2 . ASN A 1 227 ? 0.436   -3.471  5.027   1.00 95.19 227 A 1 
ATOM 1678 N N   . CYS A 1 228 ? 3.124   0.339   2.104   1.00 98.27 228 A 1 
ATOM 1679 C CA  . CYS A 1 228 ? 3.025   1.230   0.960   1.00 98.16 228 A 1 
ATOM 1680 C C   . CYS A 1 228 ? 2.891   0.456   -0.349  1.00 98.12 228 A 1 
ATOM 1681 O O   . CYS A 1 228 ? 3.276   -0.711  -0.446  1.00 97.67 228 A 1 
ATOM 1682 C CB  . CYS A 1 228 ? 4.159   2.266   0.951   1.00 97.54 228 A 1 
ATOM 1683 S SG  . CYS A 1 228 ? 5.793   1.505   0.813   1.00 97.01 228 A 1 
ATOM 1684 N N   . VAL A 1 229 ? 2.329   1.118   -1.352  1.00 98.34 229 A 1 
ATOM 1685 C CA  . VAL A 1 229 ? 2.344   0.660   -2.742  1.00 98.28 229 A 1 
ATOM 1686 C C   . VAL A 1 229 ? 3.274   1.550   -3.556  1.00 98.06 229 A 1 
ATOM 1687 O O   . VAL A 1 229 ? 3.300   2.767   -3.357  1.00 97.69 229 A 1 
ATOM 1688 C CB  . VAL A 1 229 ? 0.938   0.570   -3.367  1.00 98.18 229 A 1 
ATOM 1689 C CG1 . VAL A 1 229 ? 0.080   -0.471  -2.646  1.00 97.33 229 A 1 
ATOM 1690 C CG2 . VAL A 1 229 ? 0.188   1.904   -3.383  1.00 97.08 229 A 1 
ATOM 1691 N N   . SER A 1 230 ? 4.037   0.957   -4.471  1.00 97.97 230 A 1 
ATOM 1692 C CA  . SER A 1 230 ? 4.966   1.638   -5.372  1.00 97.60 230 A 1 
ATOM 1693 C C   . SER A 1 230 ? 4.587   1.382   -6.831  1.00 97.02 230 A 1 
ATOM 1694 O O   . SER A 1 230 ? 5.140   0.480   -7.468  1.00 96.20 230 A 1 
ATOM 1695 C CB  . SER A 1 230 ? 6.399   1.203   -5.077  1.00 97.51 230 A 1 
ATOM 1696 O OG  . SER A 1 230 ? 6.863   1.849   -3.909  1.00 96.38 230 A 1 
ATOM 1697 N N   . PRO A 1 231 ? 3.632   2.154   -7.382  1.00 97.35 231 A 1 
ATOM 1698 C CA  . PRO A 1 231 ? 3.244   2.037   -8.778  1.00 96.61 231 A 1 
ATOM 1699 C C   . PRO A 1 231 ? 4.321   2.549   -9.739  1.00 95.60 231 A 1 
ATOM 1700 O O   . PRO A 1 231 ? 5.117   3.434   -9.403  1.00 93.52 231 A 1 
ATOM 1701 C CB  . PRO A 1 231 ? 1.940   2.833   -8.920  1.00 96.23 231 A 1 
ATOM 1702 C CG  . PRO A 1 231 ? 1.439   2.998   -7.486  1.00 95.76 231 A 1 
ATOM 1703 C CD  . PRO A 1 231 ? 2.731   3.074   -6.694  1.00 97.32 231 A 1 
ATOM 1704 N N   . THR A 1 232 ? 4.288   2.038   -10.981 1.00 94.48 232 A 1 
ATOM 1705 C CA  . THR A 1 232 ? 4.873   2.704   -12.162 1.00 93.44 232 A 1 
ATOM 1706 C C   . THR A 1 232 ? 3.997   3.891   -12.600 1.00 93.68 232 A 1 
ATOM 1707 O O   . THR A 1 232 ? 3.189   4.400   -11.809 1.00 91.96 232 A 1 
ATOM 1708 C CB  . THR A 1 232 ? 5.090   1.666   -13.285 1.00 92.01 232 A 1 
ATOM 1709 O OG1 . THR A 1 232 ? 5.860   2.208   -14.336 1.00 88.22 232 A 1 
ATOM 1710 C CG2 . THR A 1 232 ? 3.805   1.106   -13.906 1.00 87.28 232 A 1 
ATOM 1711 N N   . VAL A 1 233 ? 4.116   4.339   -13.855 1.00 94.35 233 A 1 
ATOM 1712 C CA  . VAL A 1 233 ? 3.146   5.256   -14.477 1.00 94.33 233 A 1 
ATOM 1713 C C   . VAL A 1 233 ? 1.733   4.676   -14.336 1.00 95.02 233 A 1 
ATOM 1714 O O   . VAL A 1 233 ? 1.487   3.518   -14.671 1.00 94.62 233 A 1 
ATOM 1715 C CB  . VAL A 1 233 ? 3.484   5.493   -15.958 1.00 93.23 233 A 1 
ATOM 1716 C CG1 . VAL A 1 233 ? 2.434   6.370   -16.657 1.00 91.45 233 A 1 
ATOM 1717 C CG2 . VAL A 1 233 ? 4.849   6.181   -16.109 1.00 91.00 233 A 1 
ATOM 1718 N N   . VAL A 1 234 ? 0.810   5.501   -13.837 1.00 95.19 234 A 1 
ATOM 1719 C CA  . VAL A 1 234 ? -0.609  5.150   -13.692 1.00 95.72 234 A 1 
ATOM 1720 C C   . VAL A 1 234 ? -1.426  6.041   -14.619 1.00 95.70 234 A 1 
ATOM 1721 O O   . VAL A 1 234 ? -1.262  7.262   -14.600 1.00 95.48 234 A 1 
ATOM 1722 C CB  . VAL A 1 234 ? -1.088  5.276   -12.232 1.00 95.70 234 A 1 
ATOM 1723 C CG1 . VAL A 1 234 ? -2.526  4.758   -12.073 1.00 93.46 234 A 1 
ATOM 1724 C CG2 . VAL A 1 234 ? -0.203  4.484   -11.264 1.00 93.74 234 A 1 
ATOM 1725 N N   . LEU A 1 235 ? -2.312  5.445   -15.410 1.00 96.33 235 A 1 
ATOM 1726 C CA  . LEU A 1 235 ? -3.157  6.115   -16.403 1.00 96.28 235 A 1 
ATOM 1727 C C   . LEU A 1 235 ? -4.345  6.853   -15.758 1.00 96.14 235 A 1 
ATOM 1728 O O   . LEU A 1 235 ? -5.510  6.645   -16.074 1.00 95.35 235 A 1 
ATOM 1729 C CB  . LEU A 1 235 ? -3.568  5.105   -17.489 1.00 95.83 235 A 1 
ATOM 1730 C CG  . LEU A 1 235 ? -2.391  4.533   -18.306 1.00 94.95 235 A 1 
ATOM 1731 C CD1 . LEU A 1 235 ? -2.914  3.520   -19.319 1.00 92.72 235 A 1 
ATOM 1732 C CD2 . LEU A 1 235 ? -1.620  5.620   -19.063 1.00 93.36 235 A 1 
ATOM 1733 N N   . THR A 1 236 ? -4.033  7.749   -14.814 1.00 95.94 236 A 1 
ATOM 1734 C CA  . THR A 1 236 ? -4.962  8.789   -14.345 1.00 95.38 236 A 1 
ATOM 1735 C C   . THR A 1 236 ? -5.123  9.873   -15.418 1.00 95.62 236 A 1 
ATOM 1736 O O   . THR A 1 236 ? -4.375  9.899   -16.394 1.00 94.79 236 A 1 
ATOM 1737 C CB  . THR A 1 236 ? -4.449  9.425   -13.045 1.00 95.00 236 A 1 
ATOM 1738 O OG1 . THR A 1 236 ? -3.230  10.103  -13.259 1.00 93.55 236 A 1 
ATOM 1739 C CG2 . THR A 1 236 ? -4.206  8.397   -11.935 1.00 92.99 236 A 1 
ATOM 1740 N N   . GLU A 1 237 ? -6.003  10.867  -15.214 1.00 94.88 237 A 1 
ATOM 1741 C CA  . GLU A 1 237 ? -6.112  12.028  -16.121 1.00 93.63 237 A 1 
ATOM 1742 C C   . GLU A 1 237 ? -4.758  12.724  -16.371 1.00 93.66 237 A 1 
ATOM 1743 O O   . GLU A 1 237 ? -4.461  13.161  -17.487 1.00 91.74 237 A 1 
ATOM 1744 C CB  . GLU A 1 237 ? -7.053  13.077  -15.513 1.00 92.79 237 A 1 
ATOM 1745 C CG  . GLU A 1 237 ? -8.508  12.613  -15.356 1.00 81.38 237 A 1 
ATOM 1746 C CD  . GLU A 1 237 ? -9.389  13.708  -14.730 1.00 73.72 237 A 1 
ATOM 1747 O OE1 . GLU A 1 237 ? -10.590 13.429  -14.533 1.00 67.40 237 A 1 
ATOM 1748 O OE2 . GLU A 1 237 ? -8.863  14.807  -14.434 1.00 68.57 237 A 1 
ATOM 1749 N N   . LEU A 1 238 ? -3.912  12.832  -15.344 1.00 93.43 238 A 1 
ATOM 1750 C CA  . LEU A 1 238 ? -2.557  13.378  -15.462 1.00 91.96 238 A 1 
ATOM 1751 C C   . LEU A 1 238 ? -1.608  12.398  -16.162 1.00 92.82 238 A 1 
ATOM 1752 O O   . LEU A 1 238 ? -0.769  12.829  -16.948 1.00 91.90 238 A 1 
ATOM 1753 C CB  . LEU A 1 238 ? -2.015  13.744  -14.070 1.00 90.21 238 A 1 
ATOM 1754 C CG  . LEU A 1 238 ? -2.711  14.944  -13.396 1.00 81.46 238 A 1 
ATOM 1755 C CD1 . LEU A 1 238 ? -2.143  15.134  -11.989 1.00 77.47 238 A 1 
ATOM 1756 C CD2 . LEU A 1 238 ? -2.504  16.250  -14.170 1.00 77.67 238 A 1 
ATOM 1757 N N   . GLY A 1 239 ? -1.741  11.102  -15.901 1.00 92.99 239 A 1 
ATOM 1758 C CA  . GLY A 1 239 ? -0.971  10.044  -16.553 1.00 93.01 239 A 1 
ATOM 1759 C C   . GLY A 1 239 ? -1.188  10.031  -18.063 1.00 93.81 239 A 1 
ATOM 1760 O O   . GLY A 1 239 ? -0.209  10.064  -18.806 1.00 93.75 239 A 1 
ATOM 1761 N N   . HIS A 1 240 ? -2.436  10.103  -18.522 1.00 95.29 240 A 1 
ATOM 1762 C CA  . HIS A 1 240 ? -2.786  10.230  -19.940 1.00 95.11 240 A 1 
ATOM 1763 C C   . HIS A 1 240 ? -2.152  11.475  -20.570 1.00 94.41 240 A 1 
ATOM 1764 O O   . HIS A 1 240 ? -1.414  11.370  -21.546 1.00 93.09 240 A 1 
ATOM 1765 C CB  . HIS A 1 240 ? -4.310  10.245  -20.082 1.00 95.27 240 A 1 
ATOM 1766 C CG  . HIS A 1 240 ? -4.912  8.868   -20.001 1.00 95.76 240 A 1 
ATOM 1767 N ND1 . HIS A 1 240 ? -4.720  7.873   -20.924 1.00 87.56 240 A 1 
ATOM 1768 C CD2 . HIS A 1 240 ? -5.749  8.381   -19.039 1.00 89.83 240 A 1 
ATOM 1769 C CE1 . HIS A 1 240 ? -5.429  6.805   -20.532 1.00 91.62 240 A 1 
ATOM 1770 N NE2 . HIS A 1 240 ? -6.078  7.068   -19.385 1.00 91.87 240 A 1 
ATOM 1771 N N   . LYS A 1 241 ? -2.310  12.652  -19.950 1.00 94.06 241 A 1 
ATOM 1772 C CA  . LYS A 1 241 ? -1.704  13.897  -20.460 1.00 92.27 241 A 1 
ATOM 1773 C C   . LYS A 1 241 ? -0.179  13.829  -20.599 1.00 91.64 241 A 1 
ATOM 1774 O O   . LYS A 1 241 ? 0.372   14.494  -21.471 1.00 89.32 241 A 1 
ATOM 1775 C CB  . LYS A 1 241 ? -2.076  15.067  -19.542 1.00 91.90 241 A 1 
ATOM 1776 C CG  . LYS A 1 241 ? -3.542  15.483  -19.718 1.00 85.08 241 A 1 
ATOM 1777 C CD  . LYS A 1 241 ? -3.919  16.537  -18.670 1.00 80.40 241 A 1 
ATOM 1778 C CE  . LYS A 1 241 ? -5.411  16.856  -18.813 1.00 74.29 241 A 1 
ATOM 1779 N NZ  . LYS A 1 241 ? -5.895  17.744  -17.726 1.00 66.07 241 A 1 
ATOM 1780 N N   . ALA A 1 242 ? 0.504   13.097  -19.726 1.00 92.88 242 A 1 
ATOM 1781 C CA  . ALA A 1 242 ? 1.961   13.004  -19.722 1.00 91.04 242 A 1 
ATOM 1782 C C   . ALA A 1 242 ? 2.506   11.896  -20.644 1.00 91.33 242 A 1 
ATOM 1783 O O   . ALA A 1 242 ? 3.622   12.033  -21.146 1.00 90.11 242 A 1 
ATOM 1784 C CB  . ALA A 1 242 ? 2.411   12.805  -18.271 1.00 89.81 242 A 1 
ATOM 1785 N N   . TRP A 1 243 ? 1.750   10.814  -20.845 1.00 94.68 243 A 1 
ATOM 1786 C CA  . TRP A 1 243 ? 2.276   9.573   -21.418 1.00 94.84 243 A 1 
ATOM 1787 C C   . TRP A 1 243 ? 1.495   9.015   -22.610 1.00 95.83 243 A 1 
ATOM 1788 O O   . TRP A 1 243 ? 1.923   8.006   -23.182 1.00 94.53 243 A 1 
ATOM 1789 C CB  . TRP A 1 243 ? 2.398   8.535   -20.304 1.00 94.08 243 A 1 
ATOM 1790 C CG  . TRP A 1 243 ? 3.367   8.898   -19.221 1.00 93.07 243 A 1 
ATOM 1791 C CD1 . TRP A 1 243 ? 3.044   9.293   -17.969 1.00 90.37 243 A 1 
ATOM 1792 C CD2 . TRP A 1 243 ? 4.821   8.915   -19.278 1.00 91.62 243 A 1 
ATOM 1793 N NE1 . TRP A 1 243 ? 4.192   9.543   -17.244 1.00 89.00 243 A 1 
ATOM 1794 C CE2 . TRP A 1 243 ? 5.322   9.320   -18.001 1.00 89.88 243 A 1 
ATOM 1795 C CE3 . TRP A 1 243 ? 5.778   8.624   -20.278 1.00 88.83 243 A 1 
ATOM 1796 C CZ2 . TRP A 1 243 ? 6.691   9.417   -17.727 1.00 87.41 243 A 1 
ATOM 1797 C CZ3 . TRP A 1 243 ? 7.157   8.720   -20.011 1.00 87.15 243 A 1 
ATOM 1798 C CH2 . TRP A 1 243 ? 7.616   9.110   -18.738 1.00 86.43 243 A 1 
ATOM 1799 N N   . ASP A 1 244 ? 0.392   9.636   -23.020 1.00 94.30 244 A 1 
ATOM 1800 C CA  . ASP A 1 244 ? -0.247  9.300   -24.284 1.00 94.19 244 A 1 
ATOM 1801 C C   . ASP A 1 244 ? 0.635   9.749   -25.458 1.00 93.19 244 A 1 
ATOM 1802 O O   . ASP A 1 244 ? 1.172   10.862  -25.481 1.00 89.02 244 A 1 
ATOM 1803 C CB  . ASP A 1 244 ? -1.668  9.887   -24.386 1.00 93.94 244 A 1 
ATOM 1804 C CG  . ASP A 1 244 ? -2.712  9.174   -23.513 1.00 93.09 244 A 1 
ATOM 1805 O OD1 . ASP A 1 244 ? -2.390  8.146   -22.873 1.00 89.64 244 A 1 
ATOM 1806 O OD2 . ASP A 1 244 ? -3.866  9.659   -23.502 1.00 90.57 244 A 1 
ATOM 1807 N N   . GLY A 1 245 ? 0.794   8.875   -26.451 1.00 93.70 245 A 1 
ATOM 1808 C CA  . GLY A 1 245 ? 1.588   9.131   -27.654 1.00 93.33 245 A 1 
ATOM 1809 C C   . GLY A 1 245 ? 2.993   8.510   -27.644 1.00 94.98 245 A 1 
ATOM 1810 O O   . GLY A 1 245 ? 3.304   7.657   -26.807 1.00 94.53 245 A 1 
ATOM 1811 N N   . PRO A 1 246 ? 3.869   8.933   -28.592 1.00 95.64 246 A 1 
ATOM 1812 C CA  . PRO A 1 246 ? 5.096   8.200   -28.928 1.00 95.77 246 A 1 
ATOM 1813 C C   . PRO A 1 246 ? 6.081   8.013   -27.768 1.00 95.54 246 A 1 
ATOM 1814 O O   . PRO A 1 246 ? 6.755   6.986   -27.691 1.00 94.65 246 A 1 
ATOM 1815 C CB  . PRO A 1 246 ? 5.745   9.001   -30.067 1.00 95.96 246 A 1 
ATOM 1816 C CG  . PRO A 1 246 ? 4.563   9.695   -30.736 1.00 94.51 246 A 1 
ATOM 1817 C CD  . PRO A 1 246 ? 3.643   10.005  -29.562 1.00 96.22 246 A 1 
ATOM 1818 N N   . ALA A 1 247 ? 6.184   8.997   -26.863 1.00 94.45 247 A 1 
ATOM 1819 C CA  . ALA A 1 247 ? 7.072   8.912   -25.705 1.00 92.25 247 A 1 
ATOM 1820 C C   . ALA A 1 247 ? 6.619   7.817   -24.721 1.00 93.05 247 A 1 
ATOM 1821 O O   . ALA A 1 247 ? 7.438   7.031   -24.251 1.00 91.91 247 A 1 
ATOM 1822 C CB  . ALA A 1 247 ? 7.136   10.288  -25.032 1.00 89.76 247 A 1 
ATOM 1823 N N   . GLY A 1 248 ? 5.312   7.745   -24.451 1.00 93.53 248 A 1 
ATOM 1824 C CA  . GLY A 1 248 ? 4.744   6.686   -23.620 1.00 94.19 248 A 1 
ATOM 1825 C C   . GLY A 1 248 ? 4.836   5.319   -24.283 1.00 95.39 248 A 1 
ATOM 1826 O O   . GLY A 1 248 ? 5.185   4.349   -23.618 1.00 95.75 248 A 1 
ATOM 1827 N N   . ASP A 1 249 ? 4.616   5.238   -25.601 1.00 96.40 249 A 1 
ATOM 1828 C CA  . ASP A 1 249 ? 4.732   3.976   -26.338 1.00 96.41 249 A 1 
ATOM 1829 C C   . ASP A 1 249 ? 6.173   3.443   -26.363 1.00 96.55 249 A 1 
ATOM 1830 O O   . ASP A 1 249 ? 6.381   2.233   -26.276 1.00 96.21 249 A 1 
ATOM 1831 C CB  . ASP A 1 249 ? 4.201   4.155   -27.765 1.00 96.23 249 A 1 
ATOM 1832 C CG  . ASP A 1 249 ? 2.696   4.438   -27.820 1.00 94.25 249 A 1 
ATOM 1833 O OD1 . ASP A 1 249 ? 1.975   4.091   -26.838 1.00 90.64 249 A 1 
ATOM 1834 O OD2 . ASP A 1 249 ? 2.277   4.981   -28.865 1.00 91.16 249 A 1 
ATOM 1835 N N   . ALA A 1 250 ? 7.172   4.332   -26.438 1.00 96.40 250 A 1 
ATOM 1836 C CA  . ALA A 1 250 ? 8.573   3.953   -26.285 1.00 95.69 250 A 1 
ATOM 1837 C C   . ALA A 1 250 ? 8.860   3.453   -24.860 1.00 95.43 250 A 1 
ATOM 1838 O O   . ALA A 1 250 ? 9.467   2.396   -24.701 1.00 94.80 250 A 1 
ATOM 1839 C CB  . ALA A 1 250 ? 9.458   5.141   -26.671 1.00 95.72 250 A 1 
ATOM 1840 N N   . PHE A 1 251 ? 8.366   4.158   -23.844 1.00 95.06 251 A 1 
ATOM 1841 C CA  . PHE A 1 251 ? 8.582   3.781   -22.444 1.00 94.55 251 A 1 
ATOM 1842 C C   . PHE A 1 251 ? 7.877   2.469   -22.055 1.00 95.15 251 A 1 
ATOM 1843 O O   . PHE A 1 251 ? 8.443   1.663   -21.317 1.00 95.02 251 A 1 
ATOM 1844 C CB  . PHE A 1 251 ? 8.155   4.941   -21.539 1.00 93.56 251 A 1 
ATOM 1845 C CG  . PHE A 1 251 ? 8.598   4.764   -20.098 1.00 92.63 251 A 1 
ATOM 1846 C CD1 . PHE A 1 251 ? 7.688   4.336   -19.112 1.00 88.32 251 A 1 
ATOM 1847 C CD2 . PHE A 1 251 ? 9.937   5.014   -19.741 1.00 88.24 251 A 1 
ATOM 1848 C CE1 . PHE A 1 251 ? 8.114   4.161   -17.781 1.00 86.58 251 A 1 
ATOM 1849 C CE2 . PHE A 1 251 ? 10.362  4.834   -18.412 1.00 86.00 251 A 1 
ATOM 1850 C CZ  . PHE A 1 251 ? 9.451   4.407   -17.428 1.00 86.41 251 A 1 
ATOM 1851 N N   . LYS A 1 252 ? 6.681   2.205   -22.591 1.00 95.60 252 A 1 
ATOM 1852 C CA  . LYS A 1 252 ? 5.976   0.923   -22.382 1.00 96.00 252 A 1 
ATOM 1853 C C   . LYS A 1 252 ? 6.827   -0.281  -22.796 1.00 96.18 252 A 1 
ATOM 1854 O O   . LYS A 1 252 ? 6.789   -1.293  -22.111 1.00 96.40 252 A 1 
ATOM 1855 C CB  . LYS A 1 252 ? 4.650   0.900   -23.160 1.00 95.98 252 A 1 
ATOM 1856 C CG  . LYS A 1 252 ? 3.540   1.756   -22.528 1.00 94.52 252 A 1 
ATOM 1857 C CD  . LYS A 1 252 ? 2.361   1.871   -23.510 1.00 93.78 252 A 1 
ATOM 1858 C CE  . LYS A 1 252 ? 1.466   3.075   -23.211 1.00 89.90 252 A 1 
ATOM 1859 N NZ  . LYS A 1 252 ? 0.696   3.482   -24.421 1.00 85.60 252 A 1 
ATOM 1860 N N   . LYS A 1 253 ? 7.640   -0.156  -23.868 1.00 96.08 253 A 1 
ATOM 1861 C CA  . LYS A 1 253 ? 8.549   -1.231  -24.321 1.00 95.72 253 A 1 
ATOM 1862 C C   . LYS A 1 253 ? 9.682   -1.537  -23.338 1.00 95.52 253 A 1 
ATOM 1863 O O   . LYS A 1 253 ? 10.306  -2.588  -23.439 1.00 94.78 253 A 1 
ATOM 1864 C CB  . LYS A 1 253 ? 9.157   -0.868  -25.681 1.00 95.83 253 A 1 
ATOM 1865 C CG  . LYS A 1 253 ? 8.097   -0.767  -26.779 1.00 92.72 253 A 1 
ATOM 1866 C CD  . LYS A 1 253 ? 8.749   -0.299  -28.083 1.00 86.19 253 A 1 
ATOM 1867 C CE  . LYS A 1 253 ? 7.667   -0.153  -29.147 1.00 81.85 253 A 1 
ATOM 1868 N NZ  . LYS A 1 253 ? 8.236   0.322   -30.428 1.00 70.76 253 A 1 
ATOM 1869 N N   . GLU A 1 254 ? 9.972   -0.628  -22.409 1.00 95.15 254 A 1 
ATOM 1870 C CA  . GLU A 1 254 ? 10.939  -0.876  -21.333 1.00 94.12 254 A 1 
ATOM 1871 C C   . GLU A 1 254 ? 10.317  -1.590  -20.126 1.00 94.75 254 A 1 
ATOM 1872 O O   . GLU A 1 254 ? 11.046  -2.076  -19.257 1.00 93.77 254 A 1 
ATOM 1873 C CB  . GLU A 1 254 ? 11.571  0.434   -20.851 1.00 93.32 254 A 1 
ATOM 1874 C CG  . GLU A 1 254 ? 12.316  1.225   -21.929 1.00 90.60 254 A 1 
ATOM 1875 C CD  . GLU A 1 254 ? 13.060  2.426   -21.321 1.00 86.58 254 A 1 
ATOM 1876 O OE1 . GLU A 1 254 ? 13.270  3.411   -22.059 1.00 77.39 254 A 1 
ATOM 1877 O OE2 . GLU A 1 254 ? 13.447  2.339   -20.122 1.00 77.74 254 A 1 
ATOM 1878 N N   . VAL A 1 255 ? 8.982   -1.629  -20.055 1.00 95.29 255 A 1 
ATOM 1879 C CA  . VAL A 1 255 ? 8.237   -2.318  -18.997 1.00 95.58 255 A 1 
ATOM 1880 C C   . VAL A 1 255 ? 7.996   -3.766  -19.444 1.00 96.08 255 A 1 
ATOM 1881 O O   . VAL A 1 255 ? 7.388   -3.958  -20.494 1.00 96.12 255 A 1 
ATOM 1882 C CB  . VAL A 1 255 ? 6.904   -1.598  -18.697 1.00 95.40 255 A 1 
ATOM 1883 C CG1 . VAL A 1 255 ? 6.189   -2.246  -17.507 1.00 94.57 255 A 1 
ATOM 1884 C CG2 . VAL A 1 255 ? 7.110   -0.118  -18.353 1.00 94.48 255 A 1 
ATOM 1885 N N   . PRO A 1 256 ? 8.400   -4.793  -18.676 1.00 96.30 256 A 1 
ATOM 1886 C CA  . PRO A 1 256 ? 8.156   -6.188  -19.061 1.00 96.14 256 A 1 
ATOM 1887 C C   . PRO A 1 256 ? 6.686   -6.531  -19.337 1.00 96.21 256 A 1 
ATOM 1888 O O   . PRO A 1 256 ? 6.400   -7.375  -20.179 1.00 95.51 256 A 1 
ATOM 1889 C CB  . PRO A 1 256 ? 8.711   -7.030  -17.908 1.00 95.76 256 A 1 
ATOM 1890 C CG  . PRO A 1 256 ? 9.850   -6.165  -17.376 1.00 95.32 256 A 1 
ATOM 1891 C CD  . PRO A 1 256 ? 9.304   -4.742  -17.531 1.00 96.31 256 A 1 
ATOM 1892 N N   . ALA A 1 257 ? 5.747   -5.857  -18.667 1.00 96.26 257 A 1 
ATOM 1893 C CA  . ALA A 1 257 ? 4.308   -5.996  -18.918 1.00 95.86 257 A 1 
ATOM 1894 C C   . ALA A 1 257 ? 3.806   -5.243  -20.171 1.00 96.06 257 A 1 
ATOM 1895 O O   . ALA A 1 257 ? 2.611   -5.309  -20.462 1.00 95.44 257 A 1 
ATOM 1896 C CB  . ALA A 1 257 ? 3.559   -5.551  -17.655 1.00 95.63 257 A 1 
ATOM 1897 N N   . GLU A 1 258 ? 4.675   -4.497  -20.867 1.00 95.50 258 A 1 
ATOM 1898 C CA  . GLU A 1 258 ? 4.397   -3.713  -22.092 1.00 95.92 258 A 1 
ATOM 1899 C C   . GLU A 1 258 ? 3.232   -2.706  -21.992 1.00 96.42 258 A 1 
ATOM 1900 O O   . GLU A 1 258 ? 2.697   -2.219  -22.994 1.00 95.14 258 A 1 
ATOM 1901 C CB  . GLU A 1 258 ? 4.305   -4.624  -23.325 1.00 95.41 258 A 1 
ATOM 1902 C CG  . GLU A 1 258 ? 5.598   -5.425  -23.568 1.00 92.68 258 A 1 
ATOM 1903 C CD  . GLU A 1 258 ? 5.613   -6.155  -24.921 1.00 88.67 258 A 1 
ATOM 1904 O OE1 . GLU A 1 258 ? 6.707   -6.640  -25.296 1.00 79.84 258 A 1 
ATOM 1905 O OE2 . GLU A 1 258 ? 4.562   -6.197  -25.608 1.00 80.31 258 A 1 
ATOM 1906 N N   . ARG A 1 259 ? 2.846   -2.321  -20.779 1.00 96.66 259 A 1 
ATOM 1907 C CA  . ARG A 1 259 ? 1.795   -1.330  -20.517 1.00 96.77 259 A 1 
ATOM 1908 C C   . ARG A 1 259 ? 2.031   -0.585  -19.205 1.00 97.15 259 A 1 
ATOM 1909 O O   . ARG A 1 259 ? 2.842   -0.992  -18.376 1.00 96.85 259 A 1 
ATOM 1910 C CB  . ARG A 1 259 ? 0.407   -2.000  -20.548 1.00 96.12 259 A 1 
ATOM 1911 C CG  . ARG A 1 259 ? 0.185   -3.000  -19.409 1.00 95.38 259 A 1 
ATOM 1912 C CD  . ARG A 1 259 ? -1.254  -3.506  -19.440 1.00 95.59 259 A 1 
ATOM 1913 N NE  . ARG A 1 259 ? -1.529  -4.432  -18.342 1.00 95.07 259 A 1 
ATOM 1914 C CZ  . ARG A 1 259 ? -1.947  -4.106  -17.126 1.00 96.10 259 A 1 
ATOM 1915 N NH1 . ARG A 1 259 ? -2.062  -2.877  -16.711 1.00 92.63 259 A 1 
ATOM 1916 N NH2 . ARG A 1 259 ? -2.283  -5.045  -16.294 1.00 92.76 259 A 1 
ATOM 1917 N N   . PHE A 1 260 ? 1.280   0.494   -19.025 1.00 97.39 260 A 1 
ATOM 1918 C CA  . PHE A 1 260 ? 1.161   1.178   -17.740 1.00 97.41 260 A 1 
ATOM 1919 C C   . PHE A 1 260 ? 0.050   0.572   -16.881 1.00 97.43 260 A 1 
ATOM 1920 O O   . PHE A 1 260 ? -0.745  -0.241  -17.359 1.00 96.70 260 A 1 
ATOM 1921 C CB  . PHE A 1 260 ? 0.971   2.673   -17.998 1.00 96.96 260 A 1 
ATOM 1922 C CG  . PHE A 1 260 ? 2.132   3.333   -18.718 1.00 97.01 260 A 1 
ATOM 1923 C CD1 . PHE A 1 260 ? 3.463   3.013   -18.382 1.00 95.58 260 A 1 
ATOM 1924 C CD2 . PHE A 1 260 ? 1.881   4.279   -19.727 1.00 95.53 260 A 1 
ATOM 1925 C CE1 . PHE A 1 260 ? 4.534   3.634   -19.049 1.00 94.68 260 A 1 
ATOM 1926 C CE2 . PHE A 1 260 ? 2.951   4.906   -20.387 1.00 94.28 260 A 1 
ATOM 1927 C CZ  . PHE A 1 260 ? 4.279   4.583   -20.050 1.00 94.97 260 A 1 
ATOM 1928 N N   . ALA A 1 261 ? 0.028   0.959   -15.605 1.00 97.27 261 A 1 
ATOM 1929 C CA  . ALA A 1 261 ? -1.000  0.510   -14.677 1.00 97.26 261 A 1 
ATOM 1930 C C   . ALA A 1 261 ? -2.272  1.357   -14.813 1.00 97.44 261 A 1 
ATOM 1931 O O   . ALA A 1 261 ? -2.205  2.578   -14.976 1.00 97.31 261 A 1 
ATOM 1932 C CB  . ALA A 1 261 ? -0.439  0.544   -13.251 1.00 97.06 261 A 1 
ATOM 1933 N N   . GLU A 1 262 ? -3.423  0.724   -14.674 1.00 97.65 262 A 1 
ATOM 1934 C CA  . GLU A 1 262 ? -4.700  1.418   -14.556 1.00 97.66 262 A 1 
ATOM 1935 C C   . GLU A 1 262 ? -4.961  1.845   -13.097 1.00 97.87 262 A 1 
ATOM 1936 O O   . GLU A 1 262 ? -4.521  1.172   -12.153 1.00 97.69 262 A 1 
ATOM 1937 C CB  . GLU A 1 262 ? -5.834  0.534   -15.092 1.00 97.44 262 A 1 
ATOM 1938 C CG  . GLU A 1 262 ? -5.743  0.257   -16.606 1.00 96.26 262 A 1 
ATOM 1939 C CD  . GLU A 1 262 ? -5.854  1.518   -17.475 1.00 96.37 262 A 1 
ATOM 1940 O OE1 . GLU A 1 262 ? -5.440  1.442   -18.653 1.00 91.43 262 A 1 
ATOM 1941 O OE2 . GLU A 1 262 ? -6.338  2.554   -16.964 1.00 92.92 262 A 1 
ATOM 1942 N N   . PRO A 1 263 ? -5.676  2.965   -12.864 1.00 97.86 263 A 1 
ATOM 1943 C CA  . PRO A 1 263 ? -5.942  3.449   -11.506 1.00 97.87 263 A 1 
ATOM 1944 C C   . PRO A 1 263 ? -6.678  2.446   -10.608 1.00 98.15 263 A 1 
ATOM 1945 O O   . PRO A 1 263 ? -6.416  2.385   -9.402  1.00 98.11 263 A 1 
ATOM 1946 C CB  . PRO A 1 263 ? -6.760  4.732   -11.695 1.00 97.54 263 A 1 
ATOM 1947 C CG  . PRO A 1 263 ? -6.350  5.227   -13.082 1.00 96.53 263 A 1 
ATOM 1948 C CD  . PRO A 1 263 ? -6.139  3.931   -13.855 1.00 97.76 263 A 1 
ATOM 1949 N N   . ASP A 1 264 ? -7.594  1.657   -11.175 1.00 97.69 264 A 1 
ATOM 1950 C CA  . ASP A 1 264 ? -8.363  0.641   -10.455 1.00 97.59 264 A 1 
ATOM 1951 C C   . ASP A 1 264 ? -7.535  -0.610  -10.106 1.00 97.90 264 A 1 
ATOM 1952 O O   . ASP A 1 264 ? -7.797  -1.226  -9.066  1.00 97.53 264 A 1 
ATOM 1953 C CB  . ASP A 1 264 ? -9.645  0.297   -11.231 1.00 96.82 264 A 1 
ATOM 1954 C CG  . ASP A 1 264 ? -9.395  -0.434  -12.552 1.00 94.11 264 A 1 
ATOM 1955 O OD1 . ASP A 1 264 ? -8.332  -0.178  -13.160 1.00 90.06 264 A 1 
ATOM 1956 O OD2 . ASP A 1 264 ? -10.278 -1.237  -12.924 1.00 90.23 264 A 1 
ATOM 1957 N N   . GLU A 1 265 ? -6.477  -0.931  -10.863 1.00 97.78 265 A 1 
ATOM 1958 C CA  . GLU A 1 265 ? -5.492  -1.948  -10.471 1.00 97.75 265 A 1 
ATOM 1959 C C   . GLU A 1 265 ? -4.797  -1.542  -9.167  1.00 98.00 265 A 1 
ATOM 1960 O O   . GLU A 1 265 ? -4.729  -2.335  -8.222  1.00 97.78 265 A 1 
ATOM 1961 C CB  . GLU A 1 265 ? -4.434  -2.168  -11.571 1.00 97.36 265 A 1 
ATOM 1962 C CG  . GLU A 1 265 ? -5.005  -2.806  -12.842 1.00 96.11 265 A 1 
ATOM 1963 C CD  . GLU A 1 265 ? -3.889  -3.102  -13.851 1.00 96.52 265 A 1 
ATOM 1964 O OE1 . GLU A 1 265 ? -3.536  -4.287  -14.052 1.00 92.46 265 A 1 
ATOM 1965 O OE2 . GLU A 1 265 ? -3.338  -2.164  -14.466 1.00 93.65 265 A 1 
ATOM 1966 N N   . ILE A 1 266 ? -4.359  -0.274  -9.074  1.00 98.16 266 A 1 
ATOM 1967 C CA  . ILE A 1 266 ? -3.740  0.254   -7.850  1.00 98.32 266 A 1 
ATOM 1968 C C   . ILE A 1 266 ? -4.745  0.250   -6.693  1.00 98.50 266 A 1 
ATOM 1969 O O   . ILE A 1 266 ? -4.430  -0.209  -5.592  1.00 98.54 266 A 1 
ATOM 1970 C CB  . ILE A 1 266 ? -3.157  1.669   -8.080  1.00 98.28 266 A 1 
ATOM 1971 C CG1 . ILE A 1 266 ? -2.244  1.780   -9.325  1.00 97.63 266 A 1 
ATOM 1972 C CG2 . ILE A 1 266 ? -2.390  2.131   -6.827  1.00 98.05 266 A 1 
ATOM 1973 C CD1 . ILE A 1 266 ? -1.134  0.725   -9.425  1.00 95.89 266 A 1 
ATOM 1974 N N   . ALA A 1 267 ? -5.973  0.705   -6.941  1.00 98.49 267 A 1 
ATOM 1975 C CA  . ALA A 1 267 ? -7.053  0.728   -5.957  1.00 98.56 267 A 1 
ATOM 1976 C C   . ALA A 1 267 ? -7.378  -0.671  -5.405  1.00 98.59 267 A 1 
ATOM 1977 O O   . ALA A 1 267 ? -7.554  -0.839  -4.196  1.00 98.56 267 A 1 
ATOM 1978 C CB  . ALA A 1 267 ? -8.278  1.354   -6.628  1.00 98.55 267 A 1 
ATOM 1979 N N   . SER A 1 268 ? -7.415  -1.681  -6.276  1.00 98.40 268 A 1 
ATOM 1980 C CA  . SER A 1 268 ? -7.682  -3.070  -5.889  1.00 98.19 268 A 1 
ATOM 1981 C C   . SER A 1 268 ? -6.590  -3.648  -4.981  1.00 98.28 268 A 1 
ATOM 1982 O O   . SER A 1 268 ? -6.894  -4.312  -3.983  1.00 98.03 268 A 1 
ATOM 1983 C CB  . SER A 1 268 ? -7.888  -3.930  -7.145  1.00 97.58 268 A 1 
ATOM 1984 O OG  . SER A 1 268 ? -6.666  -4.267  -7.760  1.00 87.91 268 A 1 
ATOM 1985 N N   . VAL A 1 269 ? -5.319  -3.316  -5.256  1.00 98.13 269 A 1 
ATOM 1986 C CA  . VAL A 1 269 ? -4.181  -3.721  -4.419  1.00 98.12 269 A 1 
ATOM 1987 C C   . VAL A 1 269 ? -4.210  -3.013  -3.061  1.00 98.33 269 A 1 
ATOM 1988 O O   . VAL A 1 269 ? -3.994  -3.652  -2.030  1.00 98.26 269 A 1 
ATOM 1989 C CB  . VAL A 1 269 ? -2.857  -3.471  -5.160  1.00 97.88 269 A 1 
ATOM 1990 C CG1 . VAL A 1 269 ? -1.662  -3.738  -4.243  1.00 96.87 269 A 1 
ATOM 1991 C CG2 . VAL A 1 269 ? -2.728  -4.395  -6.375  1.00 96.83 269 A 1 
ATOM 1992 N N   . ILE A 1 270 ? -4.543  -1.716  -3.027  1.00 98.44 270 A 1 
ATOM 1993 C CA  . ILE A 1 270 ? -4.744  -0.978  -1.769  1.00 98.62 270 A 1 
ATOM 1994 C C   . ILE A 1 270 ? -5.865  -1.628  -0.943  1.00 98.58 270 A 1 
ATOM 1995 O O   . ILE A 1 270 ? -5.697  -1.857  0.257   1.00 98.53 270 A 1 
ATOM 1996 C CB  . ILE A 1 270 ? -5.031  0.517   -2.052  1.00 98.74 270 A 1 
ATOM 1997 C CG1 . ILE A 1 270 ? -3.783  1.206   -2.650  1.00 98.55 270 A 1 
ATOM 1998 C CG2 . ILE A 1 270 ? -5.459  1.252   -0.766  1.00 98.66 270 A 1 
ATOM 1999 C CD1 . ILE A 1 270 ? -4.081  2.568   -3.283  1.00 98.21 270 A 1 
ATOM 2000 N N   . ALA A 1 271 ? -6.983  -1.987  -1.573  1.00 98.45 271 A 1 
ATOM 2001 C CA  . ALA A 1 271 ? -8.090  -2.680  -0.917  1.00 98.37 271 A 1 
ATOM 2002 C C   . ALA A 1 271 ? -7.664  -4.042  -0.348  1.00 98.22 271 A 1 
ATOM 2003 O O   . ALA A 1 271 ? -7.989  -4.364  0.799   1.00 97.96 271 A 1 
ATOM 2004 C CB  . ALA A 1 271 ? -9.243  -2.830  -1.916  1.00 98.37 271 A 1 
ATOM 2005 N N   . PHE A 1 272 ? -6.886  -4.820  -1.104  1.00 98.31 272 A 1 
ATOM 2006 C CA  . PHE A 1 272 ? -6.300  -6.072  -0.625  1.00 98.14 272 A 1 
ATOM 2007 C C   . PHE A 1 272 ? -5.442  -5.849  0.628   1.00 98.14 272 A 1 
ATOM 2008 O O   . PHE A 1 272 ? -5.677  -6.506  1.648   1.00 97.79 272 A 1 
ATOM 2009 C CB  . PHE A 1 272 ? -5.490  -6.735  -1.750  1.00 97.79 272 A 1 
ATOM 2010 C CG  . PHE A 1 272 ? -4.570  -7.832  -1.248  1.00 95.51 272 A 1 
ATOM 2011 C CD1 . PHE A 1 272 ? -3.177  -7.620  -1.189  1.00 91.66 272 A 1 
ATOM 2012 C CD2 . PHE A 1 272 ? -5.109  -9.045  -0.781  1.00 92.61 272 A 1 
ATOM 2013 C CE1 . PHE A 1 272 ? -2.331  -8.620  -0.681  1.00 89.14 272 A 1 
ATOM 2014 C CE2 . PHE A 1 272 ? -4.263  -10.044 -0.272  1.00 89.31 272 A 1 
ATOM 2015 C CZ  . PHE A 1 272 ? -2.873  -9.833  -0.223  1.00 88.42 272 A 1 
ATOM 2016 N N   . LEU A 1 273 ? -4.519  -4.871  0.604   1.00 98.09 273 A 1 
ATOM 2017 C CA  . LEU A 1 273 ? -3.666  -4.545  1.755   1.00 98.07 273 A 1 
ATOM 2018 C C   . LEU A 1 273 ? -4.472  -4.082  2.979   1.00 97.92 273 A 1 
ATOM 2019 O O   . LEU A 1 273 ? -4.046  -4.302  4.112   1.00 97.76 273 A 1 
ATOM 2020 C CB  . LEU A 1 273 ? -2.643  -3.464  1.362   1.00 98.25 273 A 1 
ATOM 2021 C CG  . LEU A 1 273 ? -1.527  -3.936  0.414   1.00 97.91 273 A 1 
ATOM 2022 C CD1 . LEU A 1 273 ? -0.648  -2.737  0.059   1.00 97.34 273 A 1 
ATOM 2023 C CD2 . LEU A 1 273 ? -0.638  -5.009  1.046   1.00 97.20 273 A 1 
ATOM 2024 N N   . CYS A 1 274 ? -5.644  -3.471  2.779   1.00 98.20 274 A 1 
ATOM 2025 C CA  . CYS A 1 274 ? -6.540  -3.070  3.869   1.00 97.99 274 A 1 
ATOM 2026 C C   . CYS A 1 274 ? -7.385  -4.227  4.427   1.00 97.49 274 A 1 
ATOM 2027 O O   . CYS A 1 274 ? -7.905  -4.121  5.541   1.00 96.84 274 A 1 
ATOM 2028 C CB  . CYS A 1 274 ? -7.421  -1.916  3.385   1.00 98.24 274 A 1 
ATOM 2029 S SG  . CYS A 1 274 ? -6.406  -0.448  3.079   1.00 98.09 274 A 1 
ATOM 2030 N N   . SER A 1 275 ? -7.527  -5.328  3.697   1.00 97.49 275 A 1 
ATOM 2031 C CA  . SER A 1 275 ? -8.349  -6.474  4.101   1.00 96.64 275 A 1 
ATOM 2032 C C   . SER A 1 275 ? -7.701  -7.305  5.217   1.00 95.94 275 A 1 
ATOM 2033 O O   . SER A 1 275 ? -6.493  -7.256  5.460   1.00 95.39 275 A 1 
ATOM 2034 C CB  . SER A 1 275 ? -8.678  -7.355  2.888   1.00 96.54 275 A 1 
ATOM 2035 O OG  . SER A 1 275 ? -7.585  -8.198  2.568   1.00 94.75 275 A 1 
ATOM 2036 N N   . GLN A 1 276 ? -8.510  -8.122  5.884   1.00 95.93 276 A 1 
ATOM 2037 C CA  . GLN A 1 276 ? -8.029  -9.069  6.899   1.00 94.54 276 A 1 
ATOM 2038 C C   . GLN A 1 276 ? -7.124  -10.169 6.322   1.00 95.26 276 A 1 
ATOM 2039 O O   . GLN A 1 276 ? -6.304  -10.723 7.049   1.00 93.24 276 A 1 
ATOM 2040 C CB  . GLN A 1 276 ? -9.227  -9.666  7.653   1.00 91.29 276 A 1 
ATOM 2041 C CG  . GLN A 1 276 ? -10.093 -10.615 6.795   1.00 78.00 276 A 1 
ATOM 2042 C CD  . GLN A 1 276 ? -11.344 -11.103 7.518   1.00 69.73 276 A 1 
ATOM 2043 O OE1 . GLN A 1 276 ? -11.749 -10.579 8.543   1.00 62.97 276 A 1 
ATOM 2044 N NE2 . GLN A 1 276 ? -12.010 -12.107 6.999   1.00 58.73 276 A 1 
ATOM 2045 N N   . ASN A 1 277 ? -7.230  -10.470 5.031   1.00 93.42 277 A 1 
ATOM 2046 C CA  . ASN A 1 277 ? -6.394  -11.482 4.375   1.00 93.63 277 A 1 
ATOM 2047 C C   . ASN A 1 277 ? -4.926  -11.046 4.281   1.00 94.33 277 A 1 
ATOM 2048 O O   . ASN A 1 277 ? -4.033  -11.884 4.231   1.00 91.52 277 A 1 
ATOM 2049 C CB  . ASN A 1 277 ? -6.962  -11.785 2.978   1.00 92.16 277 A 1 
ATOM 2050 C CG  . ASN A 1 277 ? -8.327  -12.446 3.013   1.00 92.71 277 A 1 
ATOM 2051 O OD1 . ASN A 1 277 ? -8.915  -12.713 4.045   1.00 86.40 277 A 1 
ATOM 2052 N ND2 . ASN A 1 277 ? -8.895  -12.726 1.867   1.00 86.34 277 A 1 
ATOM 2053 N N   . ALA A 1 278 ? -4.674  -9.735  4.336   1.00 93.69 278 A 1 
ATOM 2054 C CA  . ALA A 1 278 ? -3.336  -9.157  4.372   1.00 94.07 278 A 1 
ATOM 2055 C C   . ALA A 1 278 ? -2.805  -8.948  5.807   1.00 94.72 278 A 1 
ATOM 2056 O O   . ALA A 1 278 ? -1.881  -8.162  6.010   1.00 94.20 278 A 1 
ATOM 2057 C CB  . ALA A 1 278 ? -3.355  -7.869  3.538   1.00 94.07 278 A 1 
ATOM 2058 N N   . ALA A 1 279 ? -3.376  -9.611  6.827   1.00 94.11 279 A 1 
ATOM 2059 C CA  . ALA A 1 279 ? -3.021  -9.380  8.235   1.00 93.15 279 A 1 
ATOM 2060 C C   . ALA A 1 279 ? -1.521  -9.559  8.535   1.00 93.47 279 A 1 
ATOM 2061 O O   . ALA A 1 279 ? -0.966  -8.813  9.338   1.00 91.93 279 A 1 
ATOM 2062 C CB  . ALA A 1 279 ? -3.874  -10.305 9.110   1.00 91.65 279 A 1 
ATOM 2063 N N   . MET A 1 280 ? -0.848  -10.503 7.862   1.00 93.86 280 A 1 
ATOM 2064 C CA  . MET A 1 280 ? 0.598   -10.729 8.014   1.00 94.64 280 A 1 
ATOM 2065 C C   . MET A 1 280 ? 1.469   -9.858  7.095   1.00 95.33 280 A 1 
ATOM 2066 O O   . MET A 1 280 ? 2.694   -9.982  7.132   1.00 95.10 280 A 1 
ATOM 2067 C CB  . MET A 1 280 ? 0.914   -12.225 7.837   1.00 94.61 280 A 1 
ATOM 2068 C CG  . MET A 1 280 ? 0.430   -13.063 9.027   1.00 92.69 280 A 1 
ATOM 2069 S SD  . MET A 1 280 ? 1.122   -12.606 10.644  1.00 90.90 280 A 1 
ATOM 2070 C CE  . MET A 1 280 ? 2.893   -12.905 10.370  1.00 83.55 280 A 1 
ATOM 2071 N N   . ILE A 1 281 ? 0.871   -8.972  6.302   1.00 95.42 281 A 1 
ATOM 2072 C CA  . ILE A 1 281 ? 1.589   -8.009  5.463   1.00 95.96 281 A 1 
ATOM 2073 C C   . ILE A 1 281 ? 1.622   -6.669  6.206   1.00 96.19 281 A 1 
ATOM 2074 O O   . ILE A 1 281 ? 0.600   -5.989  6.350   1.00 96.64 281 A 1 
ATOM 2075 C CB  . ILE A 1 281 ? 0.982   -7.904  4.046   1.00 96.55 281 A 1 
ATOM 2076 C CG1 . ILE A 1 281 ? 0.850   -9.298  3.384   1.00 96.32 281 A 1 
ATOM 2077 C CG2 . ILE A 1 281 ? 1.857   -6.972  3.187   1.00 96.19 281 A 1 
ATOM 2078 C CD1 . ILE A 1 281 ? 0.216   -9.277  1.988   1.00 94.72 281 A 1 
ATOM 2079 N N   . THR A 1 282 ? 2.798   -6.297  6.709   1.00 95.91 282 A 1 
ATOM 2080 C CA  . THR A 1 282 ? 3.070   -5.004  7.352   1.00 96.11 282 A 1 
ATOM 2081 C C   . THR A 1 282 ? 4.532   -4.624  7.140   1.00 95.98 282 A 1 
ATOM 2082 O O   . THR A 1 282 ? 5.388   -5.500  7.070   1.00 95.00 282 A 1 
ATOM 2083 C CB  . THR A 1 282 ? 2.677   -5.031  8.842   1.00 95.70 282 A 1 
ATOM 2084 O OG1 . THR A 1 282 ? 2.700   -3.728  9.382   1.00 91.27 282 A 1 
ATOM 2085 C CG2 . THR A 1 282 ? 3.567   -5.925  9.709   1.00 91.76 282 A 1 
ATOM 2086 N N   . GLY A 1 283 ? 4.819   -3.330  6.972   1.00 96.28 283 A 1 
ATOM 2087 C CA  . GLY A 1 283 ? 6.151   -2.829  6.615   1.00 96.13 283 A 1 
ATOM 2088 C C   . GLY A 1 283 ? 6.546   -3.084  5.157   1.00 97.14 283 A 1 
ATOM 2089 O O   . GLY A 1 283 ? 7.708   -2.889  4.798   1.00 96.40 283 A 1 
ATOM 2090 N N   . HIS A 1 284 ? 5.608   -3.541  4.321   1.00 96.79 284 A 1 
ATOM 2091 C CA  . HIS A 1 284 ? 5.909   -3.939  2.950   1.00 96.88 284 A 1 
ATOM 2092 C C   . HIS A 1 284 ? 5.816   -2.763  1.969   1.00 97.37 284 A 1 
ATOM 2093 O O   . HIS A 1 284 ? 4.896   -1.947  2.044   1.00 96.39 284 A 1 
ATOM 2094 C CB  . HIS A 1 284 ? 5.006   -5.101  2.532   1.00 95.71 284 A 1 
ATOM 2095 C CG  . HIS A 1 284 ? 5.426   -5.732  1.229   1.00 92.16 284 A 1 
ATOM 2096 N ND1 . HIS A 1 284 ? 6.670   -6.243  0.935   1.00 80.03 284 A 1 
ATOM 2097 C CD2 . HIS A 1 284 ? 4.651   -5.881  0.108   1.00 80.96 284 A 1 
ATOM 2098 C CE1 . HIS A 1 284 ? 6.650   -6.684  -0.331  1.00 80.15 284 A 1 
ATOM 2099 N NE2 . HIS A 1 284 ? 5.439   -6.487  -0.870  1.00 81.03 284 A 1 
ATOM 2100 N N   . ASN A 1 285 ? 6.752   -2.729  1.033   1.00 96.98 285 A 1 
ATOM 2101 C CA  . ASN A 1 285 ? 6.685   -1.912  -0.176  1.00 96.66 285 A 1 
ATOM 2102 C C   . ASN A 1 285 ? 6.227   -2.801  -1.336  1.00 96.48 285 A 1 
ATOM 2103 O O   . ASN A 1 285 ? 7.023   -3.577  -1.866  1.00 95.58 285 A 1 
ATOM 2104 C CB  . ASN A 1 285 ? 8.057   -1.278  -0.448  1.00 96.35 285 A 1 
ATOM 2105 C CG  . ASN A 1 285 ? 8.048   -0.495  -1.753  1.00 95.84 285 A 1 
ATOM 2106 O OD1 . ASN A 1 285 ? 7.040   0.075   -2.143  1.00 91.85 285 A 1 
ATOM 2107 N ND2 . ASN A 1 285 ? 9.147   -0.441  -2.463  1.00 91.87 285 A 1 
ATOM 2108 N N   . LEU A 1 286 ? 4.951   -2.716  -1.717  1.00 97.18 286 A 1 
ATOM 2109 C CA  . LEU A 1 286 ? 4.380   -3.530  -2.784  1.00 96.74 286 A 1 
ATOM 2110 C C   . LEU A 1 286 ? 4.545   -2.810  -4.127  1.00 96.82 286 A 1 
ATOM 2111 O O   . LEU A 1 286 ? 3.834   -1.847  -4.414  1.00 96.71 286 A 1 
ATOM 2112 C CB  . LEU A 1 286 ? 2.936   -3.911  -2.414  1.00 96.37 286 A 1 
ATOM 2113 C CG  . LEU A 1 286 ? 2.399   -5.119  -3.200  1.00 92.07 286 A 1 
ATOM 2114 C CD1 . LEU A 1 286 ? 1.205   -5.722  -2.459  1.00 86.88 286 A 1 
ATOM 2115 C CD2 . LEU A 1 286 ? 1.934   -4.772  -4.615  1.00 87.71 286 A 1 
ATOM 2116 N N   . LEU A 1 287 ? 5.500   -3.285  -4.940  1.00 96.74 287 A 1 
ATOM 2117 C CA  . LEU A 1 287 ? 5.721   -2.788  -6.300  1.00 96.30 287 A 1 
ATOM 2118 C C   . LEU A 1 287 ? 4.562   -3.198  -7.220  1.00 96.38 287 A 1 
ATOM 2119 O O   . LEU A 1 287 ? 4.154   -4.358  -7.240  1.00 95.88 287 A 1 
ATOM 2120 C CB  . LEU A 1 287 ? 7.073   -3.302  -6.831  1.00 95.45 287 A 1 
ATOM 2121 C CG  . LEU A 1 287 ? 8.290   -2.591  -6.200  1.00 91.15 287 A 1 
ATOM 2122 C CD1 . LEU A 1 287 ? 9.552   -3.426  -6.382  1.00 86.68 287 A 1 
ATOM 2123 C CD2 . LEU A 1 287 ? 8.534   -1.226  -6.852  1.00 87.58 287 A 1 
ATOM 2124 N N   . ILE A 1 288 ? 4.049   -2.230  -7.985  1.00 95.99 288 A 1 
ATOM 2125 C CA  . ILE A 1 288 ? 3.020   -2.426  -9.018  1.00 96.43 288 A 1 
ATOM 2126 C C   . ILE A 1 288 ? 3.537   -1.756  -10.294 1.00 96.01 288 A 1 
ATOM 2127 O O   . ILE A 1 288 ? 3.059   -0.706  -10.727 1.00 95.19 288 A 1 
ATOM 2128 C CB  . ILE A 1 288 ? 1.632   -1.892  -8.582  1.00 97.09 288 A 1 
ATOM 2129 C CG1 . ILE A 1 288 ? 1.254   -2.287  -7.133  1.00 96.50 288 A 1 
ATOM 2130 C CG2 . ILE A 1 288 ? 0.567   -2.425  -9.567  1.00 96.40 288 A 1 
ATOM 2131 C CD1 . ILE A 1 288 ? -0.010  -1.581  -6.619  1.00 95.26 288 A 1 
ATOM 2132 N N   . ASP A 1 289 ? 4.604   -2.328  -10.850 1.00 95.36 289 A 1 
ATOM 2133 C CA  . ASP A 1 289 ? 5.453   -1.685  -11.852 1.00 95.00 289 A 1 
ATOM 2134 C C   . ASP A 1 289 ? 5.582   -2.490  -13.146 1.00 94.88 289 A 1 
ATOM 2135 O O   . ASP A 1 289 ? 6.379   -2.140  -14.014 1.00 92.13 289 A 1 
ATOM 2136 C CB  . ASP A 1 289 ? 6.823   -1.410  -11.217 1.00 93.67 289 A 1 
ATOM 2137 C CG  . ASP A 1 289 ? 7.654   -2.683  -11.007 1.00 93.73 289 A 1 
ATOM 2138 O OD1 . ASP A 1 289 ? 7.082   -3.797  -10.991 1.00 90.37 289 A 1 
ATOM 2139 O OD2 . ASP A 1 289 ? 8.885   -2.543  -10.882 1.00 91.31 289 A 1 
ATOM 2140 N N   . GLY A 1 290 ? 4.817   -3.570  -13.286 1.00 95.35 290 A 1 
ATOM 2141 C CA  . GLY A 1 290 ? 4.894   -4.453  -14.451 1.00 95.07 290 A 1 
ATOM 2142 C C   . GLY A 1 290 ? 6.274   -5.088  -14.648 1.00 95.73 290 A 1 
ATOM 2143 O O   . GLY A 1 290 ? 6.593   -5.499  -15.761 1.00 94.55 290 A 1 
ATOM 2144 N N   . GLY A 1 291 ? 7.097   -5.147  -13.605 1.00 95.57 291 A 1 
ATOM 2145 C CA  . GLY A 1 291 ? 8.469   -5.671  -13.630 1.00 94.87 291 A 1 
ATOM 2146 C C   . GLY A 1 291 ? 9.539   -4.637  -14.016 1.00 94.86 291 A 1 
ATOM 2147 O O   . GLY A 1 291 ? 10.687  -5.011  -14.219 1.00 93.31 291 A 1 
ATOM 2148 N N   . TYR A 1 292 ? 9.200   -3.342  -14.107 1.00 94.68 292 A 1 
ATOM 2149 C CA  . TYR A 1 292 ? 10.133  -2.299  -14.566 1.00 93.54 292 A 1 
ATOM 2150 C C   . TYR A 1 292 ? 11.397  -2.175  -13.704 1.00 92.64 292 A 1 
ATOM 2151 O O   . TYR A 1 292 ? 12.484  -1.967  -14.234 1.00 89.29 292 A 1 
ATOM 2152 C CB  . TYR A 1 292 ? 9.395   -0.959  -14.620 1.00 92.76 292 A 1 
ATOM 2153 C CG  . TYR A 1 292 ? 10.253  0.189   -15.117 1.00 91.57 292 A 1 
ATOM 2154 C CD1 . TYR A 1 292 ? 10.625  1.231   -14.246 1.00 86.92 292 A 1 
ATOM 2155 C CD2 . TYR A 1 292 ? 10.699  0.202   -16.451 1.00 88.22 292 A 1 
ATOM 2156 C CE1 . TYR A 1 292 ? 11.428  2.292   -14.712 1.00 85.19 292 A 1 
ATOM 2157 C CE2 . TYR A 1 292 ? 11.509  1.257   -16.920 1.00 85.37 292 A 1 
ATOM 2158 C CZ  . TYR A 1 292 ? 11.872  2.304   -16.050 1.00 85.92 292 A 1 
ATOM 2159 O OH  . TYR A 1 292 ? 12.656  3.322   -16.502 1.00 84.30 292 A 1 
ATOM 2160 N N   . THR A 1 293 ? 11.281  -2.315  -12.392 1.00 94.55 293 A 1 
ATOM 2161 C CA  . THR A 1 293 ? 12.411  -2.141  -11.458 1.00 92.90 293 A 1 
ATOM 2162 C C   . THR A 1 293 ? 13.310  -3.375  -11.320 1.00 90.69 293 A 1 
ATOM 2163 O O   . THR A 1 293 ? 14.258  -3.342  -10.538 1.00 87.09 293 A 1 
ATOM 2164 C CB  . THR A 1 293 ? 11.939  -1.693  -10.070 1.00 92.58 293 A 1 
ATOM 2165 O OG1 . THR A 1 293 ? 11.119  -2.676  -9.476  1.00 90.06 293 A 1 
ATOM 2166 C CG2 . THR A 1 293 ? 11.160  -0.382  -10.115 1.00 89.14 293 A 1 
ATOM 2167 N N   . ILE A 1 294 ? 13.034  -4.455  -12.068 1.00 90.65 294 A 1 
ATOM 2168 C CA  . ILE A 1 294 ? 13.879  -5.664  -12.074 1.00 87.45 294 A 1 
ATOM 2169 C C   . ILE A 1 294 ? 15.193  -5.434  -12.846 1.00 85.34 294 A 1 
ATOM 2170 O O   . ILE A 1 294 ? 16.180  -6.120  -12.587 1.00 82.43 294 A 1 
ATOM 2171 C CB  . ILE A 1 294 ? 13.070  -6.867  -12.629 1.00 85.56 294 A 1 
ATOM 2172 C CG1 . ILE A 1 294 ? 11.891  -7.199  -11.679 1.00 84.86 294 A 1 
ATOM 2173 C CG2 . ILE A 1 294 ? 13.939  -8.126  -12.834 1.00 81.71 294 A 1 
ATOM 2174 C CD1 . ILE A 1 294 ? 10.922  -8.272  -12.214 1.00 79.59 294 A 1 
ATOM 2175 N N   . LYS A 1 295 ? 15.186  -4.496  -13.807 1.00 86.80 295 A 1 
ATOM 2176 C CA  . LYS A 1 295 ? 16.332  -4.166  -14.667 1.00 82.23 295 A 1 
ATOM 2177 C C   . LYS A 1 295 ? 17.500  -3.508  -13.931 1.00 75.50 295 A 1 
ATOM 2178 O O   . LYS A 1 295 ? 17.262  -2.808  -12.927 1.00 68.91 295 A 1 
ATOM 2179 C CB  . LYS A 1 295 ? 15.875  -3.336  -15.885 1.00 77.92 295 A 1 
ATOM 2180 C CG  . LYS A 1 295 ? 15.500  -1.885  -15.537 1.00 75.87 295 A 1 
ATOM 2181 C CD  . LYS A 1 295 ? 14.969  -1.154  -16.784 1.00 74.30 295 A 1 
ATOM 2182 C CE  . LYS A 1 295 ? 14.649  0.313   -16.485 1.00 70.12 295 A 1 
ATOM 2183 N NZ  . LYS A 1 295 ? 14.160  1.024   -17.694 1.00 64.69 295 A 1 
ATOM 2184 O OXT . LYS A 1 295 ? 18.624  -3.672  -14.466 1.00 70.91 295 A 1 
#
