# 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_if05042
#
_entry.id if05042
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n GLU 3   
1 n ARG 4   
1 n LYS 5   
1 n ASN 6   
1 n HIS 7   
1 n ILE 8   
1 n PRO 9   
1 n CYS 10  
1 n PRO 11  
1 n ILE 12  
1 n SER 13  
1 n TRP 14  
1 n ALA 15  
1 n LYS 16  
1 n ARG 17  
1 n ARG 18  
1 n CYS 19  
1 n PHE 20  
1 n ILE 21  
1 n LEU 22  
1 n LYS 23  
1 n GLY 24  
1 n MET 25  
1 n HIS 26  
1 n SER 27  
1 n ASN 28  
1 n ILE 29  
1 n SER 30  
1 n GLU 31  
1 n LYS 32  
1 n SER 33  
1 n CYS 34  
1 n PHE 35  
1 n LEU 36  
1 n TYR 37  
1 n TYR 38  
1 n ARG 39  
1 n CYS 40  
1 n LEU 41  
1 n ARG 42  
1 n ILE 43  
1 n GLY 44  
1 n VAL 45  
1 n PHE 46  
1 n LEU 47  
1 n MET 48  
1 n ILE 49  
1 n ASP 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n ALA 56  
1 n ILE 57  
1 n VAL 58  
1 n THR 59  
1 n GLY 60  
1 n ALA 61  
1 n THR 62  
1 n ARG 63  
1 n GLY 64  
1 n ILE 65  
1 n GLY 66  
1 n LEU 67  
1 n GLU 68  
1 n ILE 69  
1 n SER 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n GLU 75  
1 n ASN 76  
1 n GLY 77  
1 n ALA 78  
1 n ASN 79  
1 n VAL 80  
1 n ALA 81  
1 n ILE 82  
1 n ILE 83  
1 n ASP 84  
1 n ILE 85  
1 n GLN 86  
1 n LEU 87  
1 n GLY 88  
1 n ASP 89  
1 n GLY 90  
1 n SER 91  
1 n SER 92  
1 n ILE 93  
1 n LYS 94  
1 n GLU 95  
1 n VAL 96  
1 n GLU 97  
1 n ALA 98  
1 n LEU 99  
1 n GLY 100 
1 n VAL 101 
1 n THR 102 
1 n CYS 103 
1 n LYS 104 
1 n GLY 105 
1 n TYR 106 
1 n ALA 107 
1 n CYS 108 
1 n ASP 109 
1 n VAL 110 
1 n SER 111 
1 n ASN 112 
1 n PRO 113 
1 n GLU 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n GLU 118 
1 n THR 119 
1 n PHE 120 
1 n LYS 121 
1 n GLN 122 
1 n ILE 123 
1 n VAL 124 
1 n THR 125 
1 n GLU 126 
1 n PHE 127 
1 n GLY 128 
1 n LYS 129 
1 n VAL 130 
1 n ASP 131 
1 n ILE 132 
1 n LEU 133 
1 n VAL 134 
1 n ASN 135 
1 n ASN 136 
1 n ALA 137 
1 n GLY 138 
1 n ILE 139 
1 n THR 140 
1 n ARG 141 
1 n ASP 142 
1 n ASN 143 
1 n LEU 144 
1 n ILE 145 
1 n ILE 146 
1 n ARG 147 
1 n MET 148 
1 n LYS 149 
1 n GLN 150 
1 n GLU 151 
1 n ASP 152 
1 n PHE 153 
1 n ASP 154 
1 n ALA 155 
1 n VAL 156 
1 n LEU 157 
1 n ASN 158 
1 n VAL 159 
1 n ASN 160 
1 n LEU 161 
1 n ARG 162 
1 n SER 163 
1 n ALA 164 
1 n PHE 165 
1 n ILE 166 
1 n CYS 167 
1 n THR 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n SER 172 
1 n SER 173 
1 n HIS 174 
1 n LEU 175 
1 n MET 176 
1 n ARG 177 
1 n ASN 178 
1 n ARG 179 
1 n SER 180 
1 n GLY 181 
1 n ARG 182 
1 n ILE 183 
1 n ILE 184 
1 n ASN 185 
1 n MET 186 
1 n ALA 187 
1 n SER 188 
1 n ILE 189 
1 n ASN 190 
1 n GLY 191 
1 n ILE 192 
1 n ARG 193 
1 n CYS 194 
1 n GLN 195 
1 n ALA 196 
1 n GLY 197 
1 n GLN 198 
1 n ALA 199 
1 n ASN 200 
1 n TYR 201 
1 n ALA 202 
1 n ALA 203 
1 n SER 204 
1 n LYS 205 
1 n ALA 206 
1 n GLY 207 
1 n ILE 208 
1 n ILE 209 
1 n GLY 210 
1 n LEU 211 
1 n THR 212 
1 n LYS 213 
1 n SER 214 
1 n ASN 215 
1 n ALA 216 
1 n MET 217 
1 n GLU 218 
1 n PHE 219 
1 n ALA 220 
1 n ALA 221 
1 n ARG 222 
1 n GLY 223 
1 n VAL 224 
1 n THR 225 
1 n VAL 226 
1 n ASN 227 
1 n ALA 228 
1 n VAL 229 
1 n ALA 230 
1 n PRO 231 
1 n GLY 232 
1 n PHE 233 
1 n ILE 234 
1 n LYS 235 
1 n THR 236 
1 n ALA 237 
1 n MET 238 
1 n THR 239 
1 n ASP 240 
1 n LYS 241 
1 n LEU 242 
1 n ALA 243 
1 n PRO 244 
1 n GLU 245 
1 n THR 246 
1 n ILE 247 
1 n ALA 248 
1 n LYS 249 
1 n TYR 250 
1 n LYS 251 
1 n GLU 252 
1 n ALA 253 
1 n ILE 254 
1 n PRO 255 
1 n LEU 256 
1 n LYS 257 
1 n ASP 258 
1 n LEU 259 
1 n GLY 260 
1 n SER 261 
1 n PRO 262 
1 n ARG 263 
1 n ASP 264 
1 n VAL 265 
1 n ALA 266 
1 n ASN 267 
1 n VAL 268 
1 n VAL 269 
1 n ALA 270 
1 n PHE 271 
1 n LEU 272 
1 n ALA 273 
1 n SER 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n ALA 278 
1 n TYR 279 
1 n VAL 280 
1 n THR 281 
1 n GLY 282 
1 n GLN 283 
1 n VAL 284 
1 n LEU 285 
1 n GLY 286 
1 n VAL 287 
1 n ASP 288 
1 n GLY 289 
1 n GLY 290 
1 n LEU 291 
1 n GLY 292 
1 n ALA 293 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:17:53)"
_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 84.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 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 ALA . 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 GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.303 3.516   38.311  1.00 13.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.443 4.090   37.251  1.00 17.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.003 3.724   37.565  1.00 17.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.505 4.123   38.606  1.00 17.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.633 5.610   37.161  1.00 17.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.879 5.972   36.348  1.00 14.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.456 7.658   36.631  1.00 14.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.076 8.446   35.042  1.00 12.61 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -42.384 2.858   36.752  1.00 18.75 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -41.075 2.253   37.023  1.00 22.16 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -40.101 2.716   35.926  1.00 21.94 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -40.197 2.259   34.790  1.00 20.80 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -41.264 0.723   37.074  1.00 21.74 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -39.870 -0.093  37.882  1.00 18.28 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -39.205 3.659   36.260  1.00 14.03 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -38.128 4.094   35.369  1.00 18.29 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -37.039 3.016   35.311  1.00 18.40 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -36.306 2.781   36.272  1.00 16.85 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -37.530 5.427   35.838  1.00 18.11 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -38.423 6.634   35.514  1.00 15.55 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -37.748 7.968   35.878  1.00 14.52 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -38.139 8.983   35.268  1.00 13.52 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -36.844 7.950   36.747  1.00 15.16 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -36.904 2.343   34.162  1.00 18.12 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -35.762 1.479   33.847  1.00 21.59 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -34.641 2.328   33.240  1.00 21.63 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -34.695 2.683   32.070  1.00 19.74 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -36.188 0.318   32.925  1.00 21.42 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -36.761 -0.860  33.721  1.00 18.77 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -37.044 -2.085  32.838  1.00 17.54 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -38.464 -2.185  32.450  1.00 15.99 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -39.082 -3.279  32.027  1.00 15.12 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -38.453 -4.407  31.844  1.00 14.05 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -40.367 -3.261  31.778  1.00 14.31 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -33.595 2.618   34.040  1.00 22.33 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -32.312 3.124   33.534  1.00 27.30 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -31.569 1.985   32.825  1.00 27.11 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -31.146 1.023   33.465  1.00 24.30 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -31.476 3.738   34.674  1.00 25.17 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -32.026 5.107   35.117  1.00 21.64 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -31.170 5.755   36.219  1.00 19.80 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -31.748 7.136   36.571  1.00 17.57 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -31.016 7.805   37.664  1.00 15.96 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -31.409 2.094   31.500  1.00 23.86 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -30.580 1.204   30.693  1.00 29.15 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -29.095 1.452   31.008  1.00 29.84 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -28.485 2.378   30.483  1.00 27.22 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -30.897 1.419   29.198  1.00 27.15 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -32.172 0.748   28.732  1.00 22.15 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -32.666 -0.197  29.322  1.00 19.98 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -32.738 1.196   27.636  1.00 20.11 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? -28.496 0.624   31.873  1.00 27.53 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? -27.046 0.542   32.013  1.00 30.20 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? -26.479 -0.377  30.924  1.00 30.20 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? -26.678 -1.592  30.955  1.00 28.99 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? -26.658 0.087   33.427  1.00 29.31 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? -26.584 1.228   34.412  1.00 26.58 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? -25.726 2.299   34.332  1.00 24.20 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? -27.324 1.388   35.553  1.00 24.00 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? -25.944 3.087   35.401  1.00 23.73 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? -26.905 2.573   36.171  1.00 24.18 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -25.746 0.209   29.964  1.00 28.58 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -24.879 -0.525  29.037  1.00 30.20 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -23.763 -1.168  29.881  1.00 30.48 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -23.059 -0.445  30.592  1.00 28.92 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -24.320 0.426   27.949  1.00 28.96 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -25.473 1.075   27.142  1.00 25.97 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -23.365 -0.331  27.011  1.00 26.28 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -25.023 2.201   26.200  1.00 24.66 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -23.583 -2.501  29.872  1.00 27.77 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -22.571 -3.137  30.702  1.00 28.79 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -21.161 -2.817  30.191  1.00 29.44 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -20.848 -2.973  29.011  1.00 28.66 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -22.906 -4.632  30.703  1.00 28.02 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -23.675 -4.834  29.402  1.00 28.73 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -24.364 -3.492  29.158  1.00 31.87 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? -20.294 -2.400  31.106  1.00 31.44 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -18.876 -2.096  30.893  1.00 32.73 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -18.135 -3.318  30.289  1.00 33.09 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? -18.356 -4.439  30.762  1.00 31.36 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -18.310 -1.689  32.268  1.00 31.49 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -16.549 -1.271  32.192  1.00 27.19 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -17.197 -3.131  29.318  1.00 32.60 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -16.428 -4.207  28.665  1.00 34.46 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -15.723 -5.176  29.630  1.00 35.31 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -15.516 -6.350  29.322  1.00 33.84 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -15.407 -3.486  27.773  1.00 32.49 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -16.063 -2.148  27.455  1.00 32.73 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -16.863 -1.839  28.716  1.00 35.70 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -15.404 -4.707  30.846  1.00 35.98 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -14.768 -5.487  31.919  1.00 38.10 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -15.664 -6.653  32.404  1.00 39.55 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -15.156 -7.708  32.792  1.00 37.56 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -14.379 -4.523  33.072  1.00 36.65 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -13.384 -3.444  32.562  1.00 34.03 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -13.773 -5.282  34.264  1.00 34.17 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -13.130 -2.298  33.550  1.00 33.15 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -16.989 -6.511  32.347  1.00 35.14 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -17.925 -7.570  32.761  1.00 39.14 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -17.996 -8.735  31.764  1.00 41.69 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -18.146 -9.889  32.169  1.00 39.06 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -19.314 -6.974  33.019  1.00 36.46 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -19.971 -6.661  31.803  1.00 30.79 13  A 1 
ATOM 104  N N   . TRP A 1 14  ? -17.802 -8.457  30.464  1.00 36.48 14  A 1 
ATOM 105  C CA  . TRP A 1 14  ? -17.752 -9.450  29.384  1.00 36.92 14  A 1 
ATOM 106  C C   . TRP A 1 14  ? -16.474 -10.295 29.436  1.00 36.68 14  A 1 
ATOM 107  O O   . TRP A 1 14  ? -16.536 -11.524 29.315  1.00 34.81 14  A 1 
ATOM 108  C CB  . TRP A 1 14  ? -17.907 -8.734  28.036  1.00 35.66 14  A 1 
ATOM 109  C CG  . TRP A 1 14  ? -19.268 -8.868  27.430  1.00 34.26 14  A 1 
ATOM 110  C CD1 . TRP A 1 14  ? -20.396 -8.232  27.830  1.00 29.93 14  A 1 
ATOM 111  C CD2 . TRP A 1 14  ? -19.667 -9.713  26.309  1.00 31.91 14  A 1 
ATOM 112  N NE1 . TRP A 1 14  ? -21.462 -8.626  27.046  1.00 31.06 14  A 1 
ATOM 113  C CE2 . TRP A 1 14  ? -21.067 -9.537  26.084  1.00 31.87 14  A 1 
ATOM 114  C CE3 . TRP A 1 14  ? -18.980 -10.607 25.455  1.00 36.19 14  A 1 
ATOM 115  C CZ2 . TRP A 1 14  ? -21.755 -10.211 25.065  1.00 35.20 14  A 1 
ATOM 116  C CZ3 . TRP A 1 14  ? -19.661 -11.288 24.429  1.00 33.18 14  A 1 
ATOM 117  C CH2 . TRP A 1 14  ? -21.046 -11.094 24.229  1.00 33.77 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -15.322 -9.654  29.709  1.00 40.35 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -14.038 -10.342 29.857  1.00 40.83 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -14.021 -11.292 31.075  1.00 40.78 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -13.534 -12.419 30.974  1.00 39.17 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -12.942 -9.273  29.933  1.00 39.56 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -14.624 -10.887 32.204  1.00 38.58 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -14.759 -11.745 33.396  1.00 40.70 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -15.639 -12.975 33.142  1.00 40.91 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -15.280 -14.067 33.574  1.00 39.00 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -15.265 -10.933 34.601  1.00 39.33 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -14.162 -10.056 35.216  1.00 34.95 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -14.663 -9.324  36.470  1.00 32.97 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -13.533 -8.510  37.111  1.00 29.50 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -13.952 -7.876  38.391  1.00 27.30 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -16.736 -12.839 32.382  1.00 38.21 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -17.610 -13.978 32.027  1.00 39.22 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -16.929 -14.982 31.085  1.00 40.20 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -17.061 -16.184 31.299  1.00 38.22 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -18.944 -13.481 31.439  1.00 37.36 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -19.875 -12.913 32.520  1.00 32.83 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -21.214 -12.484 31.915  1.00 30.72 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -22.077 -11.825 32.919  1.00 28.35 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -23.391 -11.935 33.046  1.00 27.04 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -24.116 -12.697 32.273  1.00 24.96 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -24.018 -11.261 33.970  1.00 27.17 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? -16.139 -14.533 30.098  1.00 39.77 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? -15.363 -15.429 29.212  1.00 40.65 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? -14.226 -16.160 29.941  1.00 41.19 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? -13.983 -17.325 29.645  1.00 39.16 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? -14.834 -14.665 27.985  1.00 38.26 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? -15.861 -14.664 26.840  1.00 33.17 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? -15.261 -14.032 25.576  1.00 30.97 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? -16.122 -14.239 24.393  1.00 28.84 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? -15.796 -13.987 23.134  1.00 28.12 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? -14.647 -13.468 22.801  1.00 26.20 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? -16.628 -14.256 22.168  1.00 27.78 18  A 1 
ATOM 154  N N   . CYS A 1 19  ? -13.573 -15.526 30.926  1.00 40.65 19  A 1 
ATOM 155  C CA  . CYS A 1 19  ? -12.539 -16.175 31.745  1.00 39.87 19  A 1 
ATOM 156  C C   . CYS A 1 19  ? -13.115 -17.326 32.595  1.00 38.76 19  A 1 
ATOM 157  O O   . CYS A 1 19  ? -12.462 -18.353 32.769  1.00 37.71 19  A 1 
ATOM 158  C CB  . CYS A 1 19  ? -11.860 -15.103 32.607  1.00 39.97 19  A 1 
ATOM 159  S SG  . CYS A 1 19  ? -10.248 -15.695 33.179  1.00 36.77 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? -14.356 -17.186 33.064  1.00 36.45 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? -15.046 -18.238 33.817  1.00 36.26 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? -15.403 -19.447 32.932  1.00 34.62 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? -15.262 -20.591 33.367  1.00 33.32 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? -16.283 -17.634 34.504  1.00 35.05 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? -16.585 -18.251 35.854  1.00 34.23 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? -17.452 -19.351 35.961  1.00 31.80 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? -15.984 -17.715 37.009  1.00 33.16 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? -17.719 -19.916 37.221  1.00 31.95 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? -16.251 -18.280 38.268  1.00 31.93 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? -17.121 -19.378 38.374  1.00 34.16 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -15.775 -19.210 31.665  1.00 40.19 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -16.074 -20.272 30.684  1.00 40.05 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -14.792 -21.033 30.284  1.00 39.32 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -14.801 -22.262 30.231  1.00 37.57 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -16.830 -19.673 29.472  1.00 38.67 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -18.213 -19.139 29.916  1.00 35.72 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -17.004 -20.713 28.349  1.00 37.60 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -18.924 -18.273 28.871  1.00 36.32 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -13.661 -20.335 30.089  1.00 38.00 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -12.373 -20.963 29.751  1.00 38.41 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -11.781 -21.794 30.904  1.00 36.72 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -11.202 -22.851 30.651  1.00 35.03 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -11.394 -19.871 29.275  1.00 37.16 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -11.662 -19.405 27.829  1.00 35.13 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -10.984 -18.058 27.573  1.00 33.62 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -11.127 -20.415 26.807  1.00 37.51 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? -11.973 -21.385 32.167  1.00 38.08 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? -11.600 -22.198 33.343  1.00 37.41 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? -12.411 -23.495 33.459  1.00 36.15 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? -11.915 -24.453 34.037  1.00 33.68 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? -11.714 -21.378 34.646  1.00 37.65 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? -10.454 -20.545 34.940  1.00 35.52 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? -10.511 -19.918 36.344  1.00 34.14 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? -9.181  -19.227 36.682  1.00 32.37 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? -9.101  -18.782 38.102  1.00 29.67 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? -13.621 -23.537 32.900  1.00 41.89 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? -14.445 -24.751 32.867  1.00 43.15 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? -14.027 -25.775 31.799  1.00 42.79 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? -14.410 -26.935 31.902  1.00 39.31 24  A 1 
ATOM 200  N N   . MET A 1 25  ? -13.227 -25.375 30.786  1.00 38.98 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? -12.860 -26.231 29.645  1.00 39.05 25  A 1 
ATOM 202  C C   . MET A 1 25  ? -11.417 -26.762 29.701  1.00 39.00 25  A 1 
ATOM 203  O O   . MET A 1 25  ? -11.135 -27.789 29.087  1.00 36.15 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? -13.143 -25.492 28.326  1.00 37.98 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? -14.648 -25.297 28.102  1.00 35.85 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? -15.098 -24.457 26.561  1.00 32.97 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? -14.760 -25.781 25.355  1.00 31.35 25  A 1 
ATOM 208  N N   . HIS A 1 26  ? -10.508 -26.121 30.447  1.00 40.77 26  A 1 
ATOM 209  C CA  . HIS A 1 26  ? -9.116  -26.566 30.602  1.00 43.44 26  A 1 
ATOM 210  C C   . HIS A 1 26  ? -8.613  -26.318 32.031  1.00 43.13 26  A 1 
ATOM 211  O O   . HIS A 1 26  ? -8.317  -25.188 32.420  1.00 40.26 26  A 1 
ATOM 212  C CB  . HIS A 1 26  ? -8.220  -25.872 29.563  1.00 40.90 26  A 1 
ATOM 213  C CG  . HIS A 1 26  ? -8.401  -26.394 28.156  1.00 36.52 26  A 1 
ATOM 214  N ND1 . HIS A 1 26  ? -8.046  -27.642 27.707  1.00 32.94 26  A 1 
ATOM 215  C CD2 . HIS A 1 26  ? -8.946  -25.721 27.094  1.00 32.36 26  A 1 
ATOM 216  C CE1 . HIS A 1 26  ? -8.383  -27.724 26.405  1.00 33.18 26  A 1 
ATOM 217  N NE2 . HIS A 1 26  ? -8.926  -26.580 25.989  1.00 31.90 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -8.443  -27.407 32.803  1.00 36.48 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -8.048  -27.396 34.220  1.00 39.02 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -6.581  -27.008 34.504  1.00 41.41 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -6.149  -27.100 35.647  1.00 37.15 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -8.388  -28.764 34.834  1.00 37.47 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -7.848  -29.803 34.040  1.00 32.30 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? -5.802  -26.551 33.505  1.00 40.29 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? -4.348  -26.334 33.620  1.00 45.26 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? -3.838  -24.949 33.172  1.00 44.83 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? -2.664  -24.796 32.836  1.00 41.54 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? -3.605  -27.524 32.961  1.00 42.38 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? -3.154  -28.583 33.955  1.00 36.58 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? -3.106  -28.394 35.153  1.00 33.35 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? -2.760  -29.741 33.473  1.00 32.12 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -4.660  -23.909 33.183  1.00 37.80 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -4.189  -22.537 32.922  1.00 40.92 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -3.835  -21.871 34.259  1.00 40.03 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -4.717  -21.556 35.060  1.00 38.65 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -5.193  -21.737 32.067  1.00 40.76 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -5.475  -22.472 30.730  1.00 39.16 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -4.633  -20.328 31.798  1.00 40.67 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -6.531  -21.799 29.847  1.00 40.32 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -2.530  -21.661 34.520  1.00 39.46 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -2.053  -20.982 35.731  1.00 42.20 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -2.527  -19.523 35.774  1.00 43.55 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -2.623  -18.855 34.741  1.00 40.50 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -0.525  -21.094 35.862  1.00 39.85 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 0.161   -20.122 35.088  1.00 33.58 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -2.756  -18.981 36.980  1.00 31.55 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -3.147  -17.571 37.164  1.00 31.84 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -2.140  -16.584 36.553  1.00 33.63 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -2.535  -15.524 36.067  1.00 32.13 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -3.330  -17.257 38.652  1.00 31.62 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -4.620  -17.874 39.209  1.00 28.06 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -4.923  -17.406 40.636  1.00 25.62 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -6.134  -17.260 40.920  1.00 24.29 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -3.953  -17.191 41.390  1.00 28.10 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -0.847  -16.961 36.481  1.00 37.82 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 0.201   -16.169 35.814  1.00 39.30 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -0.034  -16.030 34.305  1.00 39.10 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 0.184   -14.947 33.767  1.00 37.07 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 1.587   -16.772 36.104  1.00 37.64 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 2.040   -16.532 37.558  1.00 34.49 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 3.460   -17.066 37.800  1.00 32.09 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 3.921   -16.756 39.228  1.00 29.05 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 5.288   -17.272 39.501  1.00 26.77 32  A 1 
ATOM 264  N N   . SER A 1 33  ? -0.518  -17.079 33.627  1.00 40.63 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? -0.853  -17.045 32.197  1.00 42.22 33  A 1 
ATOM 266  C C   . SER A 1 33  ? -2.065  -16.148 31.924  1.00 43.16 33  A 1 
ATOM 267  O O   . SER A 1 33  ? -2.048  -15.371 30.972  1.00 42.23 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? -1.121  -18.463 31.676  1.00 40.89 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? -0.023  -19.309 31.961  1.00 36.25 33  A 1 
ATOM 270  N N   . CYS A 1 34  ? -3.074  -16.165 32.800  1.00 43.16 34  A 1 
ATOM 271  C CA  . CYS A 1 34  ? -4.200  -15.227 32.735  1.00 44.00 34  A 1 
ATOM 272  C C   . CYS A 1 34  ? -3.753  -13.774 32.966  1.00 43.44 34  A 1 
ATOM 273  O O   . CYS A 1 34  ? -4.210  -12.872 32.270  1.00 42.58 34  A 1 
ATOM 274  C CB  . CYS A 1 34  ? -5.278  -15.641 33.751  1.00 44.75 34  A 1 
ATOM 275  S SG  . CYS A 1 34  ? -6.577  -16.591 32.907  1.00 40.92 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? -2.819  -13.530 33.909  1.00 38.28 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? -2.310  -12.188 34.209  1.00 38.21 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? -1.477  -11.608 33.055  1.00 38.83 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? -1.586  -10.417 32.762  1.00 37.69 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? -1.514  -12.223 35.525  1.00 36.30 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? -1.867  -11.089 36.467  1.00 33.05 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? -1.153  -9.877  36.427  1.00 29.78 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? -2.918  -11.249 37.390  1.00 30.58 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? -1.489  -8.832  37.303  1.00 28.93 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? -3.254  -10.205 38.268  1.00 29.03 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? -2.538  -8.998  38.227  1.00 31.40 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? -0.684  -12.444 32.351  1.00 41.28 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 0.062   -12.039 31.151  1.00 41.40 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? -0.887  -11.674 29.992  1.00 42.33 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? -0.703  -10.646 29.347  1.00 40.37 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 1.050   -13.158 30.754  1.00 38.75 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 2.433   -12.617 30.345  1.00 34.43 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 3.273   -12.280 31.580  1.00 31.04 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 3.192   -13.648 29.515  1.00 34.33 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? -1.947  -12.465 29.797  1.00 38.93 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? -2.988  -12.210 28.797  1.00 38.58 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? -3.750  -10.902 29.085  1.00 38.82 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? -3.982  -10.093 28.184  1.00 38.03 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? -3.926  -13.431 28.756  1.00 38.31 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? -4.681  -13.592 27.451  1.00 35.30 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? -5.996  -13.100 27.316  1.00 33.19 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? -4.067  -14.252 26.366  1.00 33.80 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? -6.694  -13.266 26.104  1.00 32.54 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? -4.761  -14.419 25.149  1.00 33.51 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? -6.074  -13.925 25.022  1.00 37.01 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? -6.744  -14.090 23.846  1.00 34.29 37  A 1 
ATOM 307  N N   . TYR A 1 38  ? -4.052  -10.615 30.367  1.00 39.34 38  A 1 
ATOM 308  C CA  . TYR A 1 38  ? -4.685  -9.355  30.783  1.00 38.78 38  A 1 
ATOM 309  C C   . TYR A 1 38  ? -3.741  -8.143  30.729  1.00 38.92 38  A 1 
ATOM 310  O O   . TYR A 1 38  ? -4.209  -7.021  30.534  1.00 37.17 38  A 1 
ATOM 311  C CB  . TYR A 1 38  ? -5.283  -9.507  32.192  1.00 36.53 38  A 1 
ATOM 312  C CG  . TYR A 1 38  ? -6.763  -9.845  32.173  1.00 33.55 38  A 1 
ATOM 313  C CD1 . TYR A 1 38  ? -7.713  -8.802  32.136  1.00 30.54 38  A 1 
ATOM 314  C CD2 . TYR A 1 38  ? -7.193  -11.183 32.187  1.00 30.27 38  A 1 
ATOM 315  C CE1 . TYR A 1 38  ? -9.088  -9.099  32.114  1.00 28.64 38  A 1 
ATOM 316  C CE2 . TYR A 1 38  ? -8.569  -11.485 32.162  1.00 28.88 38  A 1 
ATOM 317  C CZ  . TYR A 1 38  ? -9.516  -10.442 32.131  1.00 31.77 38  A 1 
ATOM 318  O OH  . TYR A 1 38  ? -10.845 -10.735 32.119  1.00 29.72 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? -2.424  -8.335  30.882  1.00 41.76 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? -1.427  -7.257  30.765  1.00 41.91 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? -1.218  -6.846  29.300  1.00 41.99 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? -1.068  -5.658  29.046  1.00 39.72 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? -0.149  -7.679  31.500  1.00 39.05 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? 0.798   -6.507  31.782  1.00 33.37 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? 1.919   -6.961  32.734  1.00 30.66 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? 3.029   -5.994  32.767  1.00 27.91 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? 4.030   -5.972  33.627  1.00 26.72 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? 4.110   -6.803  34.628  1.00 25.08 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? 5.001   -5.105  33.492  1.00 26.61 39  A 1 
ATOM 330  N N   . CYS A 1 40  ? -1.319  -7.779  28.343  1.00 39.89 40  A 1 
ATOM 331  C CA  . CYS A 1 40  ? -1.397  -7.482  26.905  1.00 39.31 40  A 1 
ATOM 332  C C   . CYS A 1 40  ? -2.690  -6.731  26.526  1.00 39.34 40  A 1 
ATOM 333  O O   . CYS A 1 40  ? -2.638  -5.812  25.716  1.00 37.77 40  A 1 
ATOM 334  C CB  . CYS A 1 40  ? -1.269  -8.785  26.091  1.00 37.86 40  A 1 
ATOM 335  S SG  . CYS A 1 40  ? 0.483   -9.204  25.885  1.00 33.29 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? -3.818  -7.042  27.159  1.00 44.08 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? -5.093  -6.336  26.927  1.00 44.42 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? -5.135  -4.896  27.476  1.00 44.09 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? -6.023  -4.130  27.099  1.00 41.93 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? -6.238  -7.188  27.518  1.00 42.06 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? -6.748  -8.269  26.542  1.00 39.22 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? -7.428  -9.399  27.317  1.00 36.85 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? -7.773  -7.686  25.567  1.00 38.33 41  A 1 
ATOM 344  N N   . ARG A 1 42  ? -4.186  -4.504  28.369  1.00 34.01 42  A 1 
ATOM 345  C CA  . ARG A 1 42  ? -4.118  -3.149  28.951  1.00 34.97 42  A 1 
ATOM 346  C C   . ARG A 1 42  ? -3.374  -2.134  28.072  1.00 35.55 42  A 1 
ATOM 347  O O   . ARG A 1 42  ? -3.469  -0.943  28.342  1.00 33.70 42  A 1 
ATOM 348  C CB  . ARG A 1 42  ? -3.572  -3.212  30.389  1.00 32.40 42  A 1 
ATOM 349  C CG  . ARG A 1 42  ? -4.581  -2.619  31.383  1.00 27.28 42  A 1 
ATOM 350  C CD  . ARG A 1 42  ? -4.024  -2.654  32.808  1.00 24.06 42  A 1 
ATOM 351  N NE  . ARG A 1 42  ? -4.971  -2.053  33.771  1.00 21.83 42  A 1 
ATOM 352  C CZ  . ARG A 1 42  ? -4.742  -1.824  35.056  1.00 20.73 42  A 1 
ATOM 353  N NH1 . ARG A 1 42  ? -3.611  -2.144  35.626  1.00 20.14 42  A 1 
ATOM 354  N NH2 . ARG A 1 42  ? -5.652  -1.262  35.804  1.00 20.99 42  A 1 
ATOM 355  N N   . ILE A 1 43  ? -2.671  -2.589  27.029  1.00 39.77 43  A 1 
ATOM 356  C CA  . ILE A 1 43  ? -2.115  -1.757  25.958  1.00 39.90 43  A 1 
ATOM 357  C C   . ILE A 1 43  ? -3.011  -2.007  24.744  1.00 41.14 43  A 1 
ATOM 358  O O   . ILE A 1 43  ? -2.751  -2.875  23.923  1.00 39.37 43  A 1 
ATOM 359  C CB  . ILE A 1 43  ? -0.619  -2.066  25.716  1.00 36.98 43  A 1 
ATOM 360  C CG1 . ILE A 1 43  ? 0.188   -1.937  27.035  1.00 33.49 43  A 1 
ATOM 361  C CG2 . ILE A 1 43  ? -0.065  -1.107  24.644  1.00 33.32 43  A 1 
ATOM 362  C CD1 . ILE A 1 43  ? 1.655   -2.379  26.921  1.00 31.63 43  A 1 
ATOM 363  N N   . GLY A 1 44  ? -4.142  -1.321  24.710  1.00 38.08 44  A 1 
ATOM 364  C CA  . GLY A 1 44  ? -5.241  -1.581  23.778  1.00 39.06 44  A 1 
ATOM 365  C C   . GLY A 1 44  ? -4.983  -1.153  22.340  1.00 40.64 44  A 1 
ATOM 366  O O   . GLY A 1 44  ? -5.741  -0.339  21.825  1.00 39.39 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? -3.954  -1.688  21.677  1.00 42.45 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? -3.881  -1.780  20.214  1.00 42.43 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? -3.173  -3.097  19.887  1.00 43.63 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? -1.951  -3.163  19.862  1.00 41.95 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? -3.159  -0.580  19.555  1.00 40.15 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? -3.375  -0.632  18.036  1.00 37.87 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? -3.652  0.799   20.010  1.00 38.17 45  A 1 
ATOM 374  N N   . PHE A 1 46  ? -3.930  -4.176  19.690  1.00 50.75 46  A 1 
ATOM 375  C CA  . PHE A 1 46  ? -3.401  -5.329  18.969  1.00 52.49 46  A 1 
ATOM 376  C C   . PHE A 1 46  ? -3.349  -4.900  17.499  1.00 54.82 46  A 1 
ATOM 377  O O   . PHE A 1 46  ? -4.343  -5.024  16.784  1.00 52.59 46  A 1 
ATOM 378  C CB  . PHE A 1 46  ? -4.258  -6.580  19.246  1.00 48.91 46  A 1 
ATOM 379  C CG  . PHE A 1 46  ? -3.483  -7.891  19.253  1.00 46.07 46  A 1 
ATOM 380  C CD1 . PHE A 1 46  ? -3.318  -8.638  18.072  1.00 42.86 46  A 1 
ATOM 381  C CD2 . PHE A 1 46  ? -2.942  -8.367  20.460  1.00 43.44 46  A 1 
ATOM 382  C CE1 . PHE A 1 46  ? -2.621  -9.862  18.100  1.00 39.98 46  A 1 
ATOM 383  C CE2 . PHE A 1 46  ? -2.246  -9.593  20.486  1.00 40.26 46  A 1 
ATOM 384  C CZ  . PHE A 1 46  ? -2.088  -10.343 19.309  1.00 41.92 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -2.244  -4.268  17.086  1.00 53.36 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -1.987  -4.003  15.674  1.00 53.88 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -1.980  -5.357  14.974  1.00 57.50 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -1.113  -6.189  15.237  1.00 53.10 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -0.650  -3.249  15.519  1.00 48.57 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -0.798  -1.717  15.631  1.00 43.69 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 0.457   -1.075  16.221  1.00 40.62 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -1.053  -1.085  14.265  1.00 41.96 47  A 1 
ATOM 393  N N   . MET A 1 48  ? -2.979  -5.622  14.132  1.00 64.82 48  A 1 
ATOM 394  C CA  . MET A 1 48  ? -3.003  -6.854  13.332  1.00 68.04 48  A 1 
ATOM 395  C C   . MET A 1 48  ? -1.861  -6.891  12.315  1.00 76.50 48  A 1 
ATOM 396  O O   . MET A 1 48  ? -1.499  -7.962  11.855  1.00 72.35 48  A 1 
ATOM 397  C CB  . MET A 1 48  ? -4.334  -7.013  12.589  1.00 56.22 48  A 1 
ATOM 398  C CG  . MET A 1 48  ? -5.502  -7.385  13.511  1.00 45.75 48  A 1 
ATOM 399  S SD  . MET A 1 48  ? -6.867  -8.260  12.686  1.00 39.68 48  A 1 
ATOM 400  C CE  . MET A 1 48  ? -6.989  -7.412  11.085  1.00 35.51 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? -1.314  -5.722  11.971  1.00 88.06 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? -0.199  -5.549  11.047  1.00 91.12 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? 0.927   -4.859  11.817  1.00 92.06 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? 0.702   -3.818  12.427  1.00 89.70 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? -0.664  -4.741  9.814   1.00 90.21 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? -1.753  -5.527  9.042   1.00 87.32 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? 0.525   -4.406  8.904   1.00 86.72 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? -2.384  -4.756  7.880   1.00 82.45 49  A 1 
ATOM 409  N N   . ASP A 1 50  ? 2.139   -5.428  11.796  1.00 95.63 50  A 1 
ATOM 410  C CA  . ASP A 1 50  ? 3.345   -4.833  12.364  1.00 95.59 50  A 1 
ATOM 411  C C   . ASP A 1 50  ? 4.382   -4.621  11.257  1.00 96.50 50  A 1 
ATOM 412  O O   . ASP A 1 50  ? 4.902   -5.570  10.658  1.00 96.15 50  A 1 
ATOM 413  C CB  . ASP A 1 50  ? 3.887   -5.684  13.526  1.00 93.56 50  A 1 
ATOM 414  C CG  . ASP A 1 50  ? 5.076   -5.025  14.244  1.00 91.46 50  A 1 
ATOM 415  O OD1 . ASP A 1 50  ? 5.361   -3.836  13.972  1.00 88.04 50  A 1 
ATOM 416  O OD2 . ASP A 1 50  ? 5.705   -5.706  15.084  1.00 85.66 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 4.677   -3.354  10.961  1.00 96.15 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 5.696   -2.920  10.005  1.00 97.18 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 6.868   -2.215  10.698  1.00 97.46 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 7.711   -1.613  10.029  1.00 97.30 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 5.057   -2.046  8.911   1.00 97.62 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 3.882   -2.681  8.150   1.00 97.40 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 3.365   -1.689  7.110   1.00 97.07 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 4.277   -3.960  7.417   1.00 96.93 51  A 1 
ATOM 425  N N   . LYS A 1 52  ? 6.961   -2.291  12.032  1.00 96.83 52  A 1 
ATOM 426  C CA  . LYS A 1 52  ? 8.000   -1.622  12.805  1.00 96.33 52  A 1 
ATOM 427  C C   . LYS A 1 52  ? 9.392   -2.057  12.354  1.00 96.68 52  A 1 
ATOM 428  O O   . LYS A 1 52  ? 9.693   -3.242  12.234  1.00 95.72 52  A 1 
ATOM 429  C CB  . LYS A 1 52  ? 7.761   -1.875  14.297  1.00 94.92 52  A 1 
ATOM 430  C CG  . LYS A 1 52  ? 8.688   -1.014  15.156  1.00 83.51 52  A 1 
ATOM 431  C CD  . LYS A 1 52  ? 8.359   -1.217  16.636  1.00 76.58 52  A 1 
ATOM 432  C CE  . LYS A 1 52  ? 9.273   -0.328  17.470  1.00 68.26 52  A 1 
ATOM 433  N NZ  . LYS A 1 52  ? 8.969   -0.460  18.910  1.00 58.19 52  A 1 
ATOM 434  N N   . GLY A 1 53  ? 10.263  -1.066  12.121  1.00 93.52 53  A 1 
ATOM 435  C CA  . GLY A 1 53  ? 11.627  -1.288  11.630  1.00 93.05 53  A 1 
ATOM 436  C C   . GLY A 1 53  ? 11.730  -1.608  10.135  1.00 94.84 53  A 1 
ATOM 437  O O   . GLY A 1 53  ? 12.841  -1.804  9.646   1.00 92.54 53  A 1 
ATOM 438  N N   . LYS A 1 54  ? 10.618  -1.646  9.398   1.00 97.94 54  A 1 
ATOM 439  C CA  . LYS A 1 54  ? 10.623  -1.701  7.932   1.00 98.32 54  A 1 
ATOM 440  C C   . LYS A 1 54  ? 10.709  -0.295  7.339   1.00 98.66 54  A 1 
ATOM 441  O O   . LYS A 1 54  ? 10.270  0.675   7.946   1.00 98.53 54  A 1 
ATOM 442  C CB  . LYS A 1 54  ? 9.395   -2.455  7.393   1.00 98.03 54  A 1 
ATOM 443  C CG  . LYS A 1 54  ? 9.357   -3.923  7.852   1.00 96.67 54  A 1 
ATOM 444  C CD  . LYS A 1 54  ? 8.242   -4.678  7.118   1.00 93.08 54  A 1 
ATOM 445  C CE  . LYS A 1 54  ? 8.168   -6.125  7.603   1.00 87.89 54  A 1 
ATOM 446  N NZ  . LYS A 1 54  ? 7.047   -6.864  6.960   1.00 78.69 54  A 1 
ATOM 447  N N   . THR A 1 55  ? 11.246  -0.204  6.127   1.00 98.76 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? 11.274  1.022   5.320   1.00 98.85 55  A 1 
ATOM 449  C C   . THR A 1 55  ? 10.512  0.808   4.018   1.00 98.90 55  A 1 
ATOM 450  O O   . THR A 1 55  ? 10.753  -0.172  3.307   1.00 98.81 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? 12.706  1.471   5.028   1.00 98.73 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? 13.397  1.682   6.239   1.00 97.65 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? 12.754  2.780   4.240   1.00 97.75 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? 9.624   1.736   3.696   1.00 98.89 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? 8.814   1.735   2.484   1.00 98.93 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? 9.178   2.896   1.552   1.00 98.95 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? 9.272   4.038   1.989   1.00 98.92 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? 7.336   1.771   2.881   1.00 98.90 56  A 1 
ATOM 459  N N   . ILE A 1 57  ? 9.309   2.619   0.263   1.00 98.94 57  A 1 
ATOM 460  C CA  . ILE A 1 57  ? 9.286   3.625   -0.805  1.00 98.96 57  A 1 
ATOM 461  C C   . ILE A 1 57  ? 7.864   3.673   -1.371  1.00 98.96 57  A 1 
ATOM 462  O O   . ILE A 1 57  ? 7.338   2.633   -1.776  1.00 98.93 57  A 1 
ATOM 463  C CB  . ILE A 1 57  ? 10.327  3.307   -1.900  1.00 98.94 57  A 1 
ATOM 464  C CG1 . ILE A 1 57  ? 11.760  3.311   -1.316  1.00 98.81 57  A 1 
ATOM 465  C CG2 . ILE A 1 57  ? 10.206  4.318   -3.055  1.00 98.84 57  A 1 
ATOM 466  C CD1 . ILE A 1 57  ? 12.858  2.915   -2.317  1.00 98.68 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? 7.264   4.863   -1.449  1.00 98.89 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? 5.941   5.067   -2.062  1.00 98.92 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? 6.042   6.140   -3.143  1.00 98.91 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? 6.416   7.280   -2.867  1.00 98.82 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? 4.861   5.421   -1.020  1.00 98.93 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? 3.465   5.371   -1.665  1.00 98.62 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? 4.855   4.453   0.173   1.00 98.55 58  A 1 
ATOM 474  N N   . THR A 1 59  ? 5.713   5.796   -4.393  1.00 98.93 59  A 1 
ATOM 475  C CA  . THR A 1 59  ? 5.777   6.733   -5.528  1.00 98.91 59  A 1 
ATOM 476  C C   . THR A 1 59  ? 4.443   7.455   -5.750  1.00 98.82 59  A 1 
ATOM 477  O O   . THR A 1 59  ? 3.379   6.862   -5.572  1.00 98.60 59  A 1 
ATOM 478  C CB  . THR A 1 59  ? 6.250   6.058   -6.825  1.00 98.89 59  A 1 
ATOM 479  O OG1 . THR A 1 59  ? 5.290   5.151   -7.312  1.00 98.44 59  A 1 
ATOM 480  C CG2 . THR A 1 59  ? 7.556   5.286   -6.663  1.00 98.22 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? 4.479   8.726   -6.168  1.00 98.75 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? 3.274   9.550   -6.350  1.00 98.58 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? 2.529   9.767   -5.031  1.00 98.40 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? 1.322   9.527   -4.950  1.00 97.52 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? 3.262   10.115  -3.968  1.00 98.59 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? 2.817   9.987   -2.581  1.00 98.62 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? 2.620   11.319  -1.842  1.00 98.60 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? 2.425   11.326  -0.628  1.00 97.85 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? 3.776   9.031   -1.869  1.00 98.36 61  A 1 
ATOM 490  N N   . THR A 1 62  ? 2.614   12.451  -2.548  1.00 98.55 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? 2.320   13.757  -1.928  1.00 98.40 62  A 1 
ATOM 492  C C   . THR A 1 62  ? 0.821   14.013  -1.729  1.00 98.17 62  A 1 
ATOM 493  O O   . THR A 1 62  ? 0.437   14.941  -1.015  1.00 97.51 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? 2.916   14.905  -2.748  1.00 98.24 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? 2.402   14.856  -4.061  1.00 96.80 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? 4.438   14.850  -2.772  1.00 95.95 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? -0.061  13.197  -2.344  1.00 98.06 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? -1.523  13.378  -2.301  1.00 97.79 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? -2.289  12.083  -2.567  1.00 98.08 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? -1.730  11.085  -3.016  1.00 97.74 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? -1.927  14.473  -3.307  1.00 96.94 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? -1.530  14.135  -4.755  1.00 95.35 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? -1.899  15.282  -5.699  1.00 93.77 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? -1.387  15.018  -7.057  1.00 87.18 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? -1.867  15.488  -8.194  1.00 80.98 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? -2.924  16.250  -8.232  1.00 74.96 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? -1.281  15.194  -9.320  1.00 75.31 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? -3.612  12.132  -2.347  1.00 97.56 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? -4.546  11.072  -2.730  1.00 97.37 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? -4.204  9.706   -2.124  1.00 98.00 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? -3.831  9.614   -0.961  1.00 97.80 64  A 1 
ATOM 512  N N   . ILE A 1 65  ? -4.345  8.653   -2.925  1.00 98.29 65  A 1 
ATOM 513  C CA  . ILE A 1 65  ? -4.114  7.269   -2.490  1.00 98.59 65  A 1 
ATOM 514  C C   . ILE A 1 65  ? -2.670  7.069   -2.007  1.00 98.78 65  A 1 
ATOM 515  O O   . ILE A 1 65  ? -2.465  6.436   -0.982  1.00 98.78 65  A 1 
ATOM 516  C CB  . ILE A 1 65  ? -4.480  6.281   -3.629  1.00 98.53 65  A 1 
ATOM 517  C CG1 . ILE A 1 65  ? -5.994  6.358   -3.943  1.00 98.16 65  A 1 
ATOM 518  C CG2 . ILE A 1 65  ? -4.084  4.840   -3.271  1.00 98.17 65  A 1 
ATOM 519  C CD1 . ILE A 1 65  ? -6.427  5.558   -5.185  1.00 96.86 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? -1.664  7.636   -2.690  1.00 98.76 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? -0.258  7.463   -2.315  1.00 98.83 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? 0.104   8.085   -0.965  1.00 98.90 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? 0.846   7.479   -0.192  1.00 98.88 66  A 1 
ATOM 524  N N   . LEU A 1 67  ? -0.458  9.253   -0.628  1.00 98.75 67  A 1 
ATOM 525  C CA  . LEU A 1 67  ? -0.304  9.857   0.699   1.00 98.79 67  A 1 
ATOM 526  C C   . LEU A 1 67  ? -0.983  9.002   1.772   1.00 98.85 67  A 1 
ATOM 527  O O   . LEU A 1 67  ? -0.379  8.728   2.806   1.00 98.82 67  A 1 
ATOM 528  C CB  . LEU A 1 67  ? -0.846  11.296  0.683   1.00 98.72 67  A 1 
ATOM 529  C CG  . LEU A 1 67  ? -0.778  12.009  2.051   1.00 98.47 67  A 1 
ATOM 530  C CD1 . LEU A 1 67  ? 0.638   12.048  2.629   1.00 98.01 67  A 1 
ATOM 531  C CD2 . LEU A 1 67  ? -1.274  13.446  1.899   1.00 98.06 67  A 1 
ATOM 532  N N   . GLU A 1 68  ? -2.200  8.530   1.516   1.00 98.79 68  A 1 
ATOM 533  C CA  . GLU A 1 68  ? -2.911  7.688   2.488   1.00 98.82 68  A 1 
ATOM 534  C C   . GLU A 1 68  ? -2.211  6.335   2.703   1.00 98.87 68  A 1 
ATOM 535  O O   . GLU A 1 68  ? -2.114  5.873   3.838   1.00 98.78 68  A 1 
ATOM 536  C CB  . GLU A 1 68  ? -4.364  7.521   2.045   1.00 98.65 68  A 1 
ATOM 537  C CG  . GLU A 1 68  ? -5.249  6.921   3.152   1.00 93.53 68  A 1 
ATOM 538  C CD  . GLU A 1 68  ? -5.379  7.797   4.411   1.00 96.76 68  A 1 
ATOM 539  O OE1 . GLU A 1 68  ? -5.801  7.246   5.455   1.00 90.05 68  A 1 
ATOM 540  O OE2 . GLU A 1 68  ? -5.098  9.013   4.355   1.00 91.52 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? -1.631  5.740   1.651   1.00 98.91 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? -0.752  4.568   1.785   1.00 98.93 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 0.425   4.897   2.707   1.00 98.93 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 0.694   4.142   3.637   1.00 98.89 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? -0.269  4.071   0.403   1.00 98.94 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? -1.431  3.403   -0.362  1.00 98.85 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 0.901   3.075   0.534   1.00 98.87 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? -1.162  3.220   -1.864  1.00 98.66 69  A 1 
ATOM 549  N N   . SER A 1 70  ? 1.105   6.023   2.490   1.00 98.90 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? 2.248   6.442   3.310   1.00 98.91 70  A 1 
ATOM 551  C C   . SER A 1 70  ? 1.865   6.587   4.786   1.00 98.86 70  A 1 
ATOM 552  O O   . SER A 1 70  ? 2.574   6.086   5.656   1.00 98.75 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? 2.829   7.761   2.789   1.00 98.90 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? 3.211   7.612   1.435   1.00 98.45 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? 0.699   7.187   5.069   1.00 98.75 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? 0.159   7.338   6.428   1.00 98.67 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? -0.162  5.996   7.077   1.00 98.46 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? 0.285   5.743   8.184   1.00 98.22 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? -1.095  8.214   6.394   1.00 98.68 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? -0.751  9.672   6.074   1.00 98.23 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? -2.004  10.486  5.772   1.00 97.33 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? -2.993  10.485  6.947   1.00 92.94 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? -4.157  11.319  6.612   1.00 89.39 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -0.874  5.109   6.385   1.00 98.70 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -1.236  3.793   6.940   1.00 98.59 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? 0.003   2.926   7.180   1.00 98.46 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? 0.079   2.237   8.195   1.00 98.22 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -2.268  3.084   6.044   1.00 98.54 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -2.543  1.643   6.490   1.00 98.20 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -3.609  3.825   6.097   1.00 98.15 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? 1.015   2.979   6.312   1.00 98.63 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? 2.291   2.296   6.547   1.00 98.69 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? 3.007   2.860   7.786   1.00 98.53 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? 3.487   2.086   8.618   1.00 98.42 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? 3.175   2.394   5.290   1.00 98.83 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? 2.667   1.612   4.060   1.00 98.73 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? 3.580   1.893   2.868   1.00 98.66 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? 2.632   0.103   4.280   1.00 98.59 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 3.021   4.184   7.956   1.00 98.29 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 3.602   4.857   9.116   1.00 98.13 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 2.847   4.557   10.425  1.00 97.53 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 3.478   4.245   11.436  1.00 97.29 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? 3.648   6.357   8.823   1.00 98.34 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? 1.518   4.555   10.415  1.00 97.59 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? 0.673   4.154   11.557  1.00 96.89 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? 0.974   2.721   12.028  1.00 96.40 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? 0.853   2.411   13.214  1.00 95.51 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -0.810  4.219   11.153  1.00 96.71 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -1.396  5.637   11.034  1.00 95.78 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -2.811  5.630   10.415  1.00 95.81 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -3.409  6.703   10.185  1.00 92.38 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -3.371  4.542   10.145  1.00 93.09 75  A 1 
ATOM 593  N N   . ASN A 1 76  ? 1.409   1.850   11.107  1.00 97.03 76  A 1 
ATOM 594  C CA  . ASN A 1 76  ? 1.853   0.487   11.400  1.00 97.01 76  A 1 
ATOM 595  C C   . ASN A 1 76  ? 3.366   0.390   11.691  1.00 97.21 76  A 1 
ATOM 596  O O   . ASN A 1 76  ? 3.900   -0.711  11.829  1.00 96.71 76  A 1 
ATOM 597  C CB  . ASN A 1 76  ? 1.374   -0.442  10.275  1.00 97.16 76  A 1 
ATOM 598  C CG  . ASN A 1 76  ? -0.128  -0.664  10.317  1.00 96.68 76  A 1 
ATOM 599  O OD1 . ASN A 1 76  ? -0.641  -1.442  11.101  1.00 92.25 76  A 1 
ATOM 600  N ND2 . ASN A 1 76  ? -0.887  0.003   9.489   1.00 92.38 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? 4.074   1.522   11.814  1.00 96.77 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? 5.460   1.613   12.281  1.00 96.76 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? 6.541   1.567   11.193  1.00 97.42 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? 7.721   1.457   11.533  1.00 97.18 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 6.194   1.639   9.902   1.00 98.26 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 7.183   1.707   8.825   1.00 98.63 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 7.742   3.130   8.659   1.00 98.74 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 6.987   4.101   8.624   1.00 98.70 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 6.579   1.205   7.508   1.00 98.64 78  A 1 
ATOM 610  N N   . ASN A 1 79  ? 9.054   3.253   8.457   1.00 98.79 79  A 1 
ATOM 611  C CA  . ASN A 1 79  ? 9.639   4.479   7.917   1.00 98.86 79  A 1 
ATOM 612  C C   . ASN A 1 79  ? 9.247   4.630   6.445   1.00 98.93 79  A 1 
ATOM 613  O O   . ASN A 1 79  ? 9.105   3.628   5.737   1.00 98.88 79  A 1 
ATOM 614  C CB  . ASN A 1 79  ? 11.159  4.445   8.071   1.00 98.78 79  A 1 
ATOM 615  C CG  . ASN A 1 79  ? 11.611  4.376   9.514   1.00 98.52 79  A 1 
ATOM 616  O OD1 . ASN A 1 79  ? 11.092  5.034   10.398  1.00 95.56 79  A 1 
ATOM 617  N ND2 . ASN A 1 79  ? 12.610  3.577   9.794   1.00 95.26 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? 9.103   5.867   5.951   1.00 98.87 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? 8.574   6.105   4.600   1.00 98.91 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? 9.451   7.072   3.807   1.00 98.92 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? 9.719   8.191   4.233   1.00 98.79 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? 7.108   6.581   4.640   1.00 98.83 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 6.528   6.656   3.220   1.00 98.12 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 6.211   5.623   5.438   1.00 98.11 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? 9.858   6.658   2.611   1.00 98.90 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? 10.397  7.531   1.578   1.00 98.92 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? 9.276   7.893   0.590   1.00 98.93 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? 8.823   7.047   -0.191  1.00 98.86 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? 11.586  6.828   0.910   1.00 98.88 81  A 1 
ATOM 630  N N   . ILE A 1 82  ? 8.818   9.140   0.639   1.00 98.68 82  A 1 
ATOM 631  C CA  . ILE A 1 82  ? 7.834   9.695   -0.298  1.00 98.54 82  A 1 
ATOM 632  C C   . ILE A 1 82  ? 8.564   10.141  -1.564  1.00 98.58 82  A 1 
ATOM 633  O O   . ILE A 1 82  ? 9.473   10.973  -1.493  1.00 98.18 82  A 1 
ATOM 634  C CB  . ILE A 1 82  ? 7.050   10.850  0.371   1.00 97.42 82  A 1 
ATOM 635  C CG1 . ILE A 1 82  ? 6.089   10.266  1.429   1.00 92.50 82  A 1 
ATOM 636  C CG2 . ILE A 1 82  ? 6.284   11.695  -0.665  1.00 91.93 82  A 1 
ATOM 637  C CD1 . ILE A 1 82  ? 5.302   11.312  2.229   1.00 93.07 82  A 1 
ATOM 638  N N   . ILE A 1 83  ? 8.150   9.632   -2.718  1.00 98.84 83  A 1 
ATOM 639  C CA  . ILE A 1 83  ? 8.640   10.077  -4.024  1.00 98.84 83  A 1 
ATOM 640  C C   . ILE A 1 83  ? 7.503   10.752  -4.786  1.00 98.79 83  A 1 
ATOM 641  O O   . ILE A 1 83  ? 6.419   10.188  -4.930  1.00 98.53 83  A 1 
ATOM 642  C CB  . ILE A 1 83  ? 9.275   8.919   -4.825  1.00 98.75 83  A 1 
ATOM 643  C CG1 . ILE A 1 83  ? 10.450  8.302   -4.031  1.00 98.19 83  A 1 
ATOM 644  C CG2 . ILE A 1 83  ? 9.740   9.425   -6.205  1.00 98.34 83  A 1 
ATOM 645  C CD1 . ILE A 1 83  ? 11.210  7.198   -4.774  1.00 96.69 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? 7.774   11.933  -5.329  1.00 98.77 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? 6.885   12.595  -6.284  1.00 98.70 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? 7.697   13.487  -7.231  1.00 98.68 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? 8.840   13.837  -6.939  1.00 98.19 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? 5.814   13.400  -5.532  1.00 98.40 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? 4.463   13.375  -6.248  1.00 97.91 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? 4.444   13.610  -7.478  1.00 96.09 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? 3.448   13.087  -5.567  1.00 95.86 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? 7.112   13.880  -8.366  1.00 98.40 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? 7.770   14.794  -9.304  1.00 98.05 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? 8.036   16.169  -8.668  1.00 98.17 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? 9.012   16.841  -8.998  1.00 96.82 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? 6.955   14.876  -10.610 1.00 96.52 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? 7.804   15.505  -11.732 1.00 84.93 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? 5.611   15.600  -10.419 1.00 85.78 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? 7.181   15.381  -13.127 1.00 81.06 85  A 1 
ATOM 662  N N   . GLN A 1 86  ? 7.178   16.562  -7.717  1.00 97.84 86  A 1 
ATOM 663  C CA  . GLN A 1 86  ? 7.304   17.773  -6.908  1.00 97.42 86  A 1 
ATOM 664  C C   . GLN A 1 86  ? 6.817   17.482  -5.487  1.00 97.63 86  A 1 
ATOM 665  O O   . GLN A 1 86  ? 5.748   16.901  -5.301  1.00 96.99 86  A 1 
ATOM 666  C CB  . GLN A 1 86  ? 6.468   18.913  -7.517  1.00 96.56 86  A 1 
ATOM 667  C CG  . GLN A 1 86  ? 6.979   19.361  -8.892  1.00 92.24 86  A 1 
ATOM 668  C CD  . GLN A 1 86  ? 6.149   20.480  -9.511  1.00 89.14 86  A 1 
ATOM 669  O OE1 . GLN A 1 86  ? 5.124   20.913  -9.014  1.00 81.05 86  A 1 
ATOM 670  N NE2 . GLN A 1 86  ? 6.563   20.994  -10.647 1.00 77.96 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 7.560   17.946  -4.478  1.00 97.34 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 7.216   17.736  -3.061  1.00 97.26 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 6.255   18.798  -2.493  1.00 96.61 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 5.774   18.655  -1.367  1.00 92.46 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 8.507   17.656  -2.234  1.00 97.17 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 9.452   16.507  -2.630  1.00 97.31 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 10.682  16.554  -1.725  1.00 96.09 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 8.788   15.134  -2.501  1.00 96.32 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 5.965   19.861  -3.248  1.00 95.95 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 5.152   20.989  -2.787  1.00 95.31 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 5.801   21.710  -1.599  1.00 96.29 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 6.999   21.974  -1.601  1.00 94.45 88  A 1 
ATOM 683  N N   . ASP A 1 89  ? 5.000   22.020  -0.573  1.00 96.58 89  A 1 
ATOM 684  C CA  . ASP A 1 89  ? 5.423   22.695  0.660   1.00 96.66 89  A 1 
ATOM 685  C C   . ASP A 1 89  ? 5.958   21.735  1.745   1.00 97.24 89  A 1 
ATOM 686  O O   . ASP A 1 89  ? 6.259   22.150  2.870   1.00 95.17 89  A 1 
ATOM 687  C CB  . ASP A 1 89  ? 4.246   23.542  1.175   1.00 95.38 89  A 1 
ATOM 688  C CG  . ASP A 1 89  ? 3.043   22.717  1.652   1.00 94.05 89  A 1 
ATOM 689  O OD1 . ASP A 1 89  ? 3.048   21.475  1.483   1.00 90.13 89  A 1 
ATOM 690  O OD2 . ASP A 1 89  ? 2.100   23.330  2.191   1.00 90.40 89  A 1 
ATOM 691  N N   . GLY A 1 90  ? 6.056   20.438  1.438   1.00 96.45 90  A 1 
ATOM 692  C CA  . GLY A 1 90  ? 6.482   19.402  2.382   1.00 96.94 90  A 1 
ATOM 693  C C   . GLY A 1 90  ? 5.432   19.025  3.434   1.00 97.87 90  A 1 
ATOM 694  O O   . GLY A 1 90  ? 5.748   18.296  4.376   1.00 97.11 90  A 1 
ATOM 695  N N   . SER A 1 91  ? 4.180   19.495  3.304   1.00 97.85 91  A 1 
ATOM 696  C CA  . SER A 1 91  ? 3.081   19.178  4.231   1.00 98.07 91  A 1 
ATOM 697  C C   . SER A 1 91  ? 2.820   17.674  4.346   1.00 98.46 91  A 1 
ATOM 698  O O   . SER A 1 91  ? 2.694   17.167  5.460   1.00 98.23 91  A 1 
ATOM 699  C CB  . SER A 1 91  ? 1.793   19.892  3.806   1.00 97.50 91  A 1 
ATOM 700  O OG  . SER A 1 91  ? 1.507   19.637  2.449   1.00 93.96 91  A 1 
ATOM 701  N N   . SER A 1 92  ? 2.843   16.935  3.231   1.00 98.17 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? 2.676   15.477  3.205   1.00 98.38 92  A 1 
ATOM 703  C C   . SER A 1 92  ? 3.753   14.733  4.004   1.00 98.64 92  A 1 
ATOM 704  O O   . SER A 1 92  ? 3.451   13.760  4.690   1.00 98.54 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? 2.690   14.990  1.751   1.00 97.96 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? 3.852   15.444  1.075   1.00 94.33 92  A 1 
ATOM 707  N N   . ILE A 1 93  ? 4.998   15.216  3.962   1.00 98.59 93  A 1 
ATOM 708  C CA  . ILE A 1 93  ? 6.121   14.636  4.717   1.00 98.64 93  A 1 
ATOM 709  C C   . ILE A 1 93  ? 5.895   14.858  6.213   1.00 98.67 93  A 1 
ATOM 710  O O   . ILE A 1 93  ? 5.921   13.901  6.984   1.00 98.62 93  A 1 
ATOM 711  C CB  . ILE A 1 93  ? 7.464   15.235  4.241   1.00 98.58 93  A 1 
ATOM 712  C CG1 . ILE A 1 93  ? 7.698   14.950  2.742   1.00 97.79 93  A 1 
ATOM 713  C CG2 . ILE A 1 93  ? 8.642   14.690  5.073   1.00 97.88 93  A 1 
ATOM 714  C CD1 . ILE A 1 93  ? 8.727   15.887  2.102   1.00 95.85 93  A 1 
ATOM 715  N N   . LYS A 1 94  ? 5.568   16.097  6.618   1.00 98.61 94  A 1 
ATOM 716  C CA  . LYS A 1 94  ? 5.276   16.445  8.019   1.00 98.51 94  A 1 
ATOM 717  C C   . LYS A 1 94  ? 4.084   15.668  8.574   1.00 98.57 94  A 1 
ATOM 718  O O   . LYS A 1 94  ? 4.112   15.254  9.727   1.00 98.40 94  A 1 
ATOM 719  C CB  . LYS A 1 94  ? 4.996   17.947  8.131   1.00 98.33 94  A 1 
ATOM 720  C CG  . LYS A 1 94  ? 6.236   18.801  7.839   1.00 95.20 94  A 1 
ATOM 721  C CD  . LYS A 1 94  ? 5.849   20.280  7.832   1.00 90.46 94  A 1 
ATOM 722  C CE  . LYS A 1 94  ? 7.060   21.130  7.460   1.00 85.62 94  A 1 
ATOM 723  N NZ  . LYS A 1 94  ? 6.677   22.545  7.242   1.00 74.04 94  A 1 
ATOM 724  N N   . GLU A 1 95  ? 3.040   15.464  7.762   1.00 98.58 95  A 1 
ATOM 725  C CA  . GLU A 1 95  ? 1.856   14.692  8.152   1.00 98.49 95  A 1 
ATOM 726  C C   . GLU A 1 95  ? 2.213   13.228  8.460   1.00 98.60 95  A 1 
ATOM 727  O O   . GLU A 1 95  ? 1.739   12.679  9.452   1.00 98.24 95  A 1 
ATOM 728  C CB  . GLU A 1 95  ? 0.794   14.799  7.044   1.00 98.00 95  A 1 
ATOM 729  C CG  . GLU A 1 95  ? -0.560  14.207  7.468   1.00 94.99 95  A 1 
ATOM 730  C CD  . GLU A 1 95  ? -1.656  14.316  6.393   1.00 95.32 95  A 1 
ATOM 731  O OE1 . GLU A 1 95  ? -2.738  13.707  6.615   1.00 88.38 95  A 1 
ATOM 732  O OE2 . GLU A 1 95  ? -1.445  14.948  5.339   1.00 90.55 95  A 1 
ATOM 733  N N   . VAL A 1 96  ? 3.086   12.615  7.661   1.00 98.69 96  A 1 
ATOM 734  C CA  . VAL A 1 96  ? 3.552   11.238  7.890   1.00 98.75 96  A 1 
ATOM 735  C C   . VAL A 1 96  ? 4.535   11.159  9.067   1.00 98.68 96  A 1 
ATOM 736  O O   . VAL A 1 96  ? 4.421   10.251  9.891   1.00 98.47 96  A 1 
ATOM 737  C CB  . VAL A 1 96  ? 4.139   10.646  6.594   1.00 98.74 96  A 1 
ATOM 738  C CG1 . VAL A 1 96  ? 4.708   9.241   6.804   1.00 98.47 96  A 1 
ATOM 739  C CG2 . VAL A 1 96  ? 3.056   10.526  5.515   1.00 98.39 96  A 1 
ATOM 740  N N   . GLU A 1 97  ? 5.459   12.124  9.221   1.00 98.59 97  A 1 
ATOM 741  C CA  . GLU A 1 97  ? 6.380   12.192  10.370  1.00 98.30 97  A 1 
ATOM 742  C C   . GLU A 1 97  ? 5.650   12.351  11.709  1.00 98.37 97  A 1 
ATOM 743  O O   . GLU A 1 97  ? 6.069   11.778  12.720  1.00 97.67 97  A 1 
ATOM 744  C CB  . GLU A 1 97  ? 7.357   13.361  10.222  1.00 96.87 97  A 1 
ATOM 745  C CG  . GLU A 1 97  ? 8.469   13.062  9.219   1.00 86.72 97  A 1 
ATOM 746  C CD  . GLU A 1 97  ? 9.558   14.136  9.222   1.00 87.81 97  A 1 
ATOM 747  O OE1 . GLU A 1 97  ? 10.744  13.735  9.131   1.00 79.58 97  A 1 
ATOM 748  O OE2 . GLU A 1 97  ? 9.211   15.337  9.316   1.00 81.35 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? 4.532   13.082  11.722  1.00 98.31 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? 3.704   13.264  12.914  1.00 98.22 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? 3.128   11.944  13.469  1.00 98.04 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? 2.690   11.905  14.618  1.00 97.16 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? 2.598   14.272  12.582  1.00 98.11 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 3.174   10.858  12.693  1.00 96.85 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 2.778   9.511   13.120  1.00 96.35 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? 3.889   8.766   13.882  1.00 96.06 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? 3.704   7.620   14.283  1.00 95.39 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 2.262   8.721   11.900  1.00 96.78 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 1.093   9.407   11.164  1.00 96.75 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 0.805   8.698   9.850   1.00 95.80 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -0.189  9.403   12.004  1.00 95.83 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? 5.043   9.421   14.126  1.00 96.95 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? 6.109   8.892   14.982  1.00 96.54 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? 7.119   7.990   14.270  1.00 96.93 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? 7.794   7.193   14.922  1.00 95.44 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? 7.247   8.116   12.948  1.00 97.99 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? 8.237   7.405   12.123  1.00 98.23 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? 9.160   8.392   11.411  1.00 98.41 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? 8.883   9.587   11.352  1.00 98.27 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? 7.560   6.468   11.108  1.00 98.19 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? 6.674   5.431   11.805  1.00 97.85 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? 6.742   7.222   10.053  1.00 97.48 101 A 1 
ATOM 773  N N   . THR A 1 102 ? 10.256  7.905   10.830  1.00 98.66 102 A 1 
ATOM 774  C CA  . THR A 1 102 ? 11.075  8.722   9.925   1.00 98.74 102 A 1 
ATOM 775  C C   . THR A 1 102 ? 10.389  8.796   8.566   1.00 98.82 102 A 1 
ATOM 776  O O   . THR A 1 102 ? 10.158  7.762   7.939   1.00 98.72 102 A 1 
ATOM 777  C CB  . THR A 1 102 ? 12.489  8.153   9.777   1.00 98.60 102 A 1 
ATOM 778  O OG1 . THR A 1 102 ? 13.084  8.005   11.046  1.00 97.17 102 A 1 
ATOM 779  C CG2 . THR A 1 102 ? 13.405  9.055   8.954   1.00 97.12 102 A 1 
ATOM 780  N N   . CYS A 1 103 ? 10.106  10.010  8.078   1.00 98.72 103 A 1 
ATOM 781  C CA  . CYS A 1 103 ? 9.638   10.242  6.716   1.00 98.77 103 A 1 
ATOM 782  C C   . CYS A 1 103 ? 10.570  11.212  5.991   1.00 98.76 103 A 1 
ATOM 783  O O   . CYS A 1 103 ? 10.972  12.235  6.537   1.00 98.54 103 A 1 
ATOM 784  C CB  . CYS A 1 103 ? 8.187   10.727  6.746   1.00 98.70 103 A 1 
ATOM 785  S SG  . CYS A 1 103 ? 7.547   10.801  5.049   1.00 98.40 103 A 1 
ATOM 786  N N   . LYS A 1 104 ? 10.938  10.899  4.750   1.00 98.74 104 A 1 
ATOM 787  C CA  . LYS A 1 104 ? 11.716  11.805  3.897   1.00 98.73 104 A 1 
ATOM 788  C C   . LYS A 1 104 ? 11.092  11.894  2.514   1.00 98.80 104 A 1 
ATOM 789  O O   . LYS A 1 104 ? 10.588  10.898  1.993   1.00 98.65 104 A 1 
ATOM 790  C CB  . LYS A 1 104 ? 13.179  11.353  3.808   1.00 98.55 104 A 1 
ATOM 791  C CG  . LYS A 1 104 ? 13.918  11.425  5.154   1.00 96.99 104 A 1 
ATOM 792  C CD  . LYS A 1 104 ? 15.390  11.088  4.928   1.00 94.56 104 A 1 
ATOM 793  C CE  . LYS A 1 104 ? 16.218  11.178  6.202   1.00 89.27 104 A 1 
ATOM 794  N NZ  . LYS A 1 104 ? 17.640  10.919  5.886   1.00 79.61 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? 11.142  13.083  1.914   1.00 98.73 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? 10.652  13.332  0.564   1.00 98.75 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? 11.780  13.421  -0.455  1.00 98.79 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? 12.821  14.013  -0.173  1.00 98.55 105 A 1 
ATOM 799  N N   . TYR A 1 106 ? 11.542  12.890  -1.644  1.00 98.83 106 A 1 
ATOM 800  C CA  . TYR A 1 106 ? 12.481  12.898  -2.762  1.00 98.84 106 A 1 
ATOM 801  C C   . TYR A 1 106 ? 11.767  13.363  -4.033  1.00 98.82 106 A 1 
ATOM 802  O O   . TYR A 1 106 ? 10.824  12.717  -4.498  1.00 98.60 106 A 1 
ATOM 803  C CB  . TYR A 1 106 ? 13.097  11.508  -2.947  1.00 98.83 106 A 1 
ATOM 804  C CG  . TYR A 1 106 ? 13.814  10.978  -1.720  1.00 98.86 106 A 1 
ATOM 805  C CD1 . TYR A 1 106 ? 15.202  11.160  -1.567  1.00 98.61 106 A 1 
ATOM 806  C CD2 . TYR A 1 106 ? 13.077  10.326  -0.709  1.00 98.70 106 A 1 
ATOM 807  C CE1 . TYR A 1 106 ? 15.852  10.698  -0.410  1.00 98.55 106 A 1 
ATOM 808  C CE2 . TYR A 1 106 ? 13.724  9.870   0.455   1.00 98.61 106 A 1 
ATOM 809  C CZ  . TYR A 1 106 ? 15.111  10.057  0.607   1.00 98.73 106 A 1 
ATOM 810  O OH  . TYR A 1 106 ? 15.726  9.625   1.736   1.00 98.51 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? 12.205  14.492  -4.594  1.00 98.74 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? 11.710  14.964  -5.881  1.00 98.75 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? 12.335  14.115  -7.000  1.00 98.77 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? 13.541  14.173  -7.217  1.00 98.52 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? 12.016  16.456  -6.027  1.00 98.55 107 A 1 
ATOM 816  N N   . CYS A 1 108 ? 11.513  13.319  -7.683  1.00 98.76 108 A 1 
ATOM 817  C CA  . CYS A 1 108 ? 11.992  12.418  -8.728  1.00 98.78 108 A 1 
ATOM 818  C C   . CYS A 1 108 ? 10.889  12.130  -9.751  1.00 98.77 108 A 1 
ATOM 819  O O   . CYS A 1 108 ? 9.784   11.700  -9.394  1.00 98.49 108 A 1 
ATOM 820  C CB  . CYS A 1 108 ? 12.503  11.134  -8.061  1.00 98.67 108 A 1 
ATOM 821  S SG  . CYS A 1 108 ? 13.080  9.921   -9.278  1.00 98.49 108 A 1 
ATOM 822  N N   . ASP A 1 109 ? 11.204  12.317  -11.032 1.00 98.65 109 A 1 
ATOM 823  C CA  . ASP A 1 109 ? 10.392  11.770  -12.116 1.00 98.65 109 A 1 
ATOM 824  C C   . ASP A 1 109 ? 10.658  10.265  -12.237 1.00 98.76 109 A 1 
ATOM 825  O O   . ASP A 1 109 ? 11.685  9.827   -12.761 1.00 98.61 109 A 1 
ATOM 826  C CB  . ASP A 1 109 ? 10.655  12.509  -13.435 1.00 98.32 109 A 1 
ATOM 827  C CG  . ASP A 1 109 ? 9.796   11.974  -14.595 1.00 97.80 109 A 1 
ATOM 828  O OD1 . ASP A 1 109 ? 9.017   11.010  -14.394 1.00 96.80 109 A 1 
ATOM 829  O OD2 . ASP A 1 109 ? 9.923   12.517  -15.709 1.00 95.55 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? 9.708   9.460   -11.766 1.00 98.72 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? 9.803   7.992   -11.777 1.00 98.76 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? 9.815   7.379   -13.182 1.00 98.77 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? 10.116  6.196   -13.334 1.00 98.57 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? 8.699   7.356   -10.919 1.00 98.62 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? 8.882   7.719   -9.445  1.00 97.96 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? 7.288   7.758   -11.366 1.00 97.83 110 A 1 
ATOM 837  N N   . SER A 1 111 ? 9.516   8.164   -14.224 1.00 98.45 111 A 1 
ATOM 838  C CA  . SER A 1 111 ? 9.640   7.727   -15.614 1.00 98.05 111 A 1 
ATOM 839  C C   . SER A 1 111 ? 11.057  7.886   -16.190 1.00 98.04 111 A 1 
ATOM 840  O O   . SER A 1 111 ? 11.345  7.334   -17.256 1.00 97.34 111 A 1 
ATOM 841  C CB  . SER A 1 111 ? 8.588   8.429   -16.473 1.00 97.42 111 A 1 
ATOM 842  O OG  . SER A 1 111 ? 8.958   9.743   -16.825 1.00 95.59 111 A 1 
ATOM 843  N N   . ASN A 1 112 ? 11.960  8.572   -15.469 1.00 98.46 112 A 1 
ATOM 844  C CA  . ASN A 1 112 ? 13.366  8.742   -15.825 1.00 98.52 112 A 1 
ATOM 845  C C   . ASN A 1 112 ? 14.248  7.694   -15.101 1.00 98.71 112 A 1 
ATOM 846  O O   . ASN A 1 112 ? 14.385  7.758   -13.884 1.00 98.72 112 A 1 
ATOM 847  C CB  . ASN A 1 112 ? 13.783  10.192  -15.527 1.00 98.28 112 A 1 
ATOM 848  C CG  . ASN A 1 112 ? 15.224  10.473  -15.927 1.00 97.82 112 A 1 
ATOM 849  O OD1 . ASN A 1 112 ? 16.079  9.606   -15.939 1.00 94.92 112 A 1 
ATOM 850  N ND2 . ASN A 1 112 ? 15.547  11.693  -16.276 1.00 93.80 112 A 1 
ATOM 851  N N   . PRO A 1 113 ? 14.875  6.736   -15.819 1.00 98.72 113 A 1 
ATOM 852  C CA  . PRO A 1 113 ? 15.677  5.679   -15.206 1.00 98.75 113 A 1 
ATOM 853  C C   . PRO A 1 113 ? 16.874  6.185   -14.398 1.00 98.83 113 A 1 
ATOM 854  O O   . PRO A 1 113 ? 17.165  5.626   -13.346 1.00 98.73 113 A 1 
ATOM 855  C CB  . PRO A 1 113 ? 16.163  4.794   -16.361 1.00 98.45 113 A 1 
ATOM 856  C CG  . PRO A 1 113 ? 15.183  5.085   -17.490 1.00 96.87 113 A 1 
ATOM 857  C CD  . PRO A 1 113 ? 14.797  6.537   -17.256 1.00 98.47 113 A 1 
ATOM 858  N N   . GLU A 1 114 ? 17.560  7.219   -14.873 1.00 98.56 114 A 1 
ATOM 859  C CA  . GLU A 1 114 ? 18.766  7.766   -14.240 1.00 98.58 114 A 1 
ATOM 860  C C   . GLU A 1 114 ? 18.414  8.453   -12.919 1.00 98.71 114 A 1 
ATOM 861  O O   . GLU A 1 114 ? 18.996  8.146   -11.881 1.00 98.58 114 A 1 
ATOM 862  C CB  . GLU A 1 114 ? 19.446  8.748   -15.207 1.00 98.43 114 A 1 
ATOM 863  C CG  . GLU A 1 114 ? 19.992  8.052   -16.467 1.00 92.86 114 A 1 
ATOM 864  C CD  . GLU A 1 114 ? 20.377  9.012   -17.604 1.00 87.99 114 A 1 
ATOM 865  O OE1 . GLU A 1 114 ? 20.734  8.482   -18.682 1.00 78.77 114 A 1 
ATOM 866  O OE2 . GLU A 1 114 ? 20.244  10.241  -17.428 1.00 80.12 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? 17.361  9.291   -12.934 1.00 98.75 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? 16.857  9.947   -11.731 1.00 98.76 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? 16.379  8.930   -10.678 1.00 98.84 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? 16.644  9.087   -9.486  1.00 98.74 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? 15.724  10.898  -12.140 1.00 98.62 115 A 1 
ATOM 872  N N   . VAL A 1 116 ? 15.701  7.855   -11.101 1.00 98.84 116 A 1 
ATOM 873  C CA  . VAL A 1 116 ? 15.267  6.780   -10.197 1.00 98.89 116 A 1 
ATOM 874  C C   . VAL A 1 116 ? 16.462  6.040   -9.605  1.00 98.88 116 A 1 
ATOM 875  O O   . VAL A 1 116 ? 16.469  5.781   -8.404  1.00 98.83 116 A 1 
ATOM 876  C CB  . VAL A 1 116 ? 14.309  5.806   -10.904 1.00 98.87 116 A 1 
ATOM 877  C CG1 . VAL A 1 116 ? 14.016  4.552   -10.068 1.00 98.63 116 A 1 
ATOM 878  C CG2 . VAL A 1 116 ? 12.963  6.485   -11.169 1.00 98.54 116 A 1 
ATOM 879  N N   . GLU A 1 117 ? 17.469  5.702   -10.401 1.00 98.76 117 A 1 
ATOM 880  C CA  . GLU A 1 117 ? 18.653  4.997   -9.914  1.00 98.63 117 A 1 
ATOM 881  C C   . GLU A 1 117 ? 19.405  5.817   -8.857  1.00 98.65 117 A 1 
ATOM 882  O O   . GLU A 1 117 ? 19.754  5.283   -7.800  1.00 98.48 117 A 1 
ATOM 883  C CB  . GLU A 1 117 ? 19.561  4.627   -11.098 1.00 98.28 117 A 1 
ATOM 884  C CG  . GLU A 1 117 ? 20.700  3.703   -10.637 1.00 90.13 117 A 1 
ATOM 885  C CD  . GLU A 1 117 ? 21.660  3.252   -11.746 1.00 83.63 117 A 1 
ATOM 886  O OE1 . GLU A 1 117 ? 22.775  2.814   -11.353 1.00 73.92 117 A 1 
ATOM 887  O OE2 . GLU A 1 117 ? 21.306  3.305   -12.935 1.00 75.77 117 A 1 
ATOM 888  N N   . GLU A 1 118 ? 19.619  7.112   -9.101  1.00 98.65 118 A 1 
ATOM 889  C CA  . GLU A 1 118 ? 20.257  8.026   -8.150  1.00 98.63 118 A 1 
ATOM 890  C C   . GLU A 1 118 ? 19.433  8.168   -6.865  1.00 98.74 118 A 1 
ATOM 891  O O   . GLU A 1 118 ? 19.940  7.927   -5.764  1.00 98.58 118 A 1 
ATOM 892  C CB  . GLU A 1 118 ? 20.482  9.378   -8.843  1.00 98.40 118 A 1 
ATOM 893  C CG  . GLU A 1 118 ? 21.244  10.362  -7.944  1.00 87.60 118 A 1 
ATOM 894  C CD  . GLU A 1 118 ? 21.595  11.682  -8.650  1.00 80.16 118 A 1 
ATOM 895  O OE1 . GLU A 1 118 ? 22.367  12.454  -8.038  1.00 72.19 118 A 1 
ATOM 896  O OE2 . GLU A 1 118 ? 21.120  11.901  -9.785  1.00 73.74 118 A 1 
ATOM 897  N N   . THR A 1 119 ? 18.133  8.449   -7.003  1.00 98.73 119 A 1 
ATOM 898  C CA  . THR A 1 119 ? 17.217  8.613   -5.865  1.00 98.81 119 A 1 
ATOM 899  C C   . THR A 1 119 ? 17.157  7.349   -5.009  1.00 98.84 119 A 1 
ATOM 900  O O   . THR A 1 119 ? 17.221  7.416   -3.783  1.00 98.79 119 A 1 
ATOM 901  C CB  . THR A 1 119 ? 15.803  8.972   -6.347  1.00 98.78 119 A 1 
ATOM 902  O OG1 . THR A 1 119 ? 15.816  10.148  -7.116  1.00 97.88 119 A 1 
ATOM 903  C CG2 . THR A 1 119 ? 14.842  9.235   -5.188  1.00 97.96 119 A 1 
ATOM 904  N N   . PHE A 1 120 ? 17.068  6.161   -5.615  1.00 98.81 120 A 1 
ATOM 905  C CA  . PHE A 1 120 ? 16.980  4.904   -4.868  1.00 98.84 120 A 1 
ATOM 906  C C   . PHE A 1 120 ? 18.295  4.571   -4.155  1.00 98.79 120 A 1 
ATOM 907  O O   . PHE A 1 120 ? 18.264  4.080   -3.031  1.00 98.53 120 A 1 
ATOM 908  C CB  . PHE A 1 120 ? 16.533  3.759   -5.787  1.00 98.81 120 A 1 
ATOM 909  C CG  . PHE A 1 120 ? 15.036  3.655   -6.031  1.00 98.79 120 A 1 
ATOM 910  C CD1 . PHE A 1 120 ? 14.243  4.783   -6.295  1.00 98.40 120 A 1 
ATOM 911  C CD2 . PHE A 1 120 ? 14.426  2.388   -5.982  1.00 98.39 120 A 1 
ATOM 912  C CE1 . PHE A 1 120 ? 12.861  4.649   -6.502  1.00 98.13 120 A 1 
ATOM 913  C CE2 . PHE A 1 120 ? 13.044  2.249   -6.195  1.00 98.15 120 A 1 
ATOM 914  C CZ  . PHE A 1 120 ? 12.258  3.381   -6.453  1.00 98.50 120 A 1 
ATOM 915  N N   . LYS A 1 121 ? 19.457  4.880   -4.750  1.00 98.72 121 A 1 
ATOM 916  C CA  . LYS A 1 121 ? 20.762  4.774   -4.074  1.00 98.61 121 A 1 
ATOM 917  C C   . LYS A 1 121 ? 20.825  5.689   -2.852  1.00 98.66 121 A 1 
ATOM 918  O O   . LYS A 1 121 ? 21.282  5.250   -1.796  1.00 98.46 121 A 1 
ATOM 919  C CB  . LYS A 1 121 ? 21.901  5.125   -5.041  1.00 98.28 121 A 1 
ATOM 920  C CG  . LYS A 1 121 ? 22.205  4.005   -6.043  1.00 90.77 121 A 1 
ATOM 921  C CD  . LYS A 1 121 ? 23.184  4.514   -7.111  1.00 90.08 121 A 1 
ATOM 922  C CE  . LYS A 1 121 ? 23.385  3.457   -8.202  1.00 83.23 121 A 1 
ATOM 923  N NZ  . LYS A 1 121 ? 24.058  4.019   -9.403  1.00 74.85 121 A 1 
ATOM 924  N N   . GLN A 1 122 ? 20.347  6.928   -2.980  1.00 98.73 122 A 1 
ATOM 925  C CA  . GLN A 1 122 ? 20.263  7.870   -1.866  1.00 98.76 122 A 1 
ATOM 926  C C   . GLN A 1 122 ? 19.361  7.330   -0.748  1.00 98.81 122 A 1 
ATOM 927  O O   . GLN A 1 122 ? 19.800  7.239   0.398   1.00 98.70 122 A 1 
ATOM 928  C CB  . GLN A 1 122 ? 19.784  9.230   -2.387  1.00 98.69 122 A 1 
ATOM 929  C CG  . GLN A 1 122 ? 19.823  10.284  -1.272  1.00 94.84 122 A 1 
ATOM 930  C CD  . GLN A 1 122 ? 19.271  11.637  -1.689  1.00 95.08 122 A 1 
ATOM 931  O OE1 . GLN A 1 122 ? 18.937  11.903  -2.830  1.00 89.28 122 A 1 
ATOM 932  N NE2 . GLN A 1 122 ? 19.140  12.540  -0.744  1.00 86.92 122 A 1 
ATOM 933  N N   . ILE A 1 123 ? 18.147  6.871   -1.070  1.00 98.82 123 A 1 
ATOM 934  C CA  . ILE A 1 123 ? 17.205  6.299   -0.095  1.00 98.86 123 A 1 
ATOM 935  C C   . ILE A 1 123 ? 17.830  5.104   0.632   1.00 98.82 123 A 1 
ATOM 936  O O   . ILE A 1 123 ? 17.811  5.049   1.859   1.00 98.70 123 A 1 
ATOM 937  C CB  . ILE A 1 123 ? 15.876  5.905   -0.781  1.00 98.89 123 A 1 
ATOM 938  C CG1 . ILE A 1 123 ? 15.115  7.161   -1.260  1.00 98.77 123 A 1 
ATOM 939  C CG2 . ILE A 1 123 ? 14.976  5.098   0.178   1.00 98.79 123 A 1 
ATOM 940  C CD1 . ILE A 1 123 ? 13.989  6.856   -2.254  1.00 98.55 123 A 1 
ATOM 941  N N   . VAL A 1 124 ? 18.428  4.153   -0.093  1.00 98.74 124 A 1 
ATOM 942  C CA  . VAL A 1 124 ? 19.082  2.985   0.517   1.00 98.60 124 A 1 
ATOM 943  C C   . VAL A 1 124 ? 20.237  3.407   1.425   1.00 98.51 124 A 1 
ATOM 944  O O   . VAL A 1 124 ? 20.422  2.813   2.481   1.00 98.19 124 A 1 
ATOM 945  C CB  . VAL A 1 124 ? 19.559  1.993   -0.563  1.00 98.39 124 A 1 
ATOM 946  C CG1 . VAL A 1 124 ? 20.467  0.883   -0.012  1.00 97.64 124 A 1 
ATOM 947  C CG2 . VAL A 1 124 ? 18.359  1.293   -1.220  1.00 97.64 124 A 1 
ATOM 948  N N   . THR A 1 125 ? 21.003  4.440   1.061   1.00 98.47 125 A 1 
ATOM 949  C CA  . THR A 1 125 ? 22.098  4.968   1.888   1.00 98.40 125 A 1 
ATOM 950  C C   . THR A 1 125 ? 21.574  5.596   3.179   1.00 98.38 125 A 1 
ATOM 951  O O   . THR A 1 125 ? 22.113  5.348   4.253   1.00 97.97 125 A 1 
ATOM 952  C CB  . THR A 1 125 ? 22.929  5.993   1.100   1.00 98.25 125 A 1 
ATOM 953  O OG1 . THR A 1 125 ? 23.439  5.387   -0.069  1.00 95.11 125 A 1 
ATOM 954  C CG2 . THR A 1 125 ? 24.121  6.524   1.893   1.00 94.68 125 A 1 
ATOM 955  N N   . GLU A 1 126 ? 20.505  6.383   3.100   1.00 97.88 126 A 1 
ATOM 956  C CA  . GLU A 1 126 ? 19.971  7.140   4.235   1.00 97.77 126 A 1 
ATOM 957  C C   . GLU A 1 126 ? 19.158  6.293   5.222   1.00 97.82 126 A 1 
ATOM 958  O O   . GLU A 1 126 ? 19.200  6.551   6.423   1.00 97.07 126 A 1 
ATOM 959  C CB  . GLU A 1 126 ? 19.092  8.269   3.705   1.00 97.62 126 A 1 
ATOM 960  C CG  . GLU A 1 126 ? 19.894  9.398   3.037   1.00 95.70 126 A 1 
ATOM 961  C CD  . GLU A 1 126 ? 18.992  10.555  2.596   1.00 95.72 126 A 1 
ATOM 962  O OE1 . GLU A 1 126 ? 19.422  11.366  1.751   1.00 89.68 126 A 1 
ATOM 963  O OE2 . GLU A 1 126 ? 17.887  10.684  3.175   1.00 90.80 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? 18.425  5.292   4.729   1.00 98.50 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? 17.622  4.397   5.566   1.00 98.41 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? 18.349  3.084   5.906   1.00 97.99 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? 17.888  2.332   6.770   1.00 95.72 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? 16.272  4.139   4.889   1.00 98.45 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? 15.321  5.326   4.910   1.00 98.69 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? 14.451  5.506   6.004   1.00 98.43 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? 15.278  6.232   3.839   1.00 98.44 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? 13.536  6.572   6.013   1.00 98.28 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? 14.364  7.302   3.849   1.00 98.30 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? 13.487  7.467   4.935   1.00 98.51 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? 19.458  2.783   5.231   1.00 97.36 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? 20.237  1.550   5.371   1.00 96.56 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? 19.586  0.328   4.714   1.00 96.70 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? 20.243  -0.420  3.990   1.00 93.76 128 A 1 
ATOM 979  N N   . LYS A 1 129 ? 18.282  0.130   4.929   1.00 97.41 129 A 1 
ATOM 980  C CA  . LYS A 1 129 ? 17.515  -0.988  4.368   1.00 97.51 129 A 1 
ATOM 981  C C   . LYS A 1 129 ? 16.153  -0.524  3.869   1.00 98.17 129 A 1 
ATOM 982  O O   . LYS A 1 129 ? 15.463  0.213   4.557   1.00 97.61 129 A 1 
ATOM 983  C CB  . LYS A 1 129 ? 17.378  -2.086  5.432   1.00 95.40 129 A 1 
ATOM 984  C CG  . LYS A 1 129 ? 16.844  -3.395  4.834   1.00 92.73 129 A 1 
ATOM 985  C CD  . LYS A 1 129 ? 16.544  -4.404  5.942   1.00 89.97 129 A 1 
ATOM 986  C CE  . LYS A 1 129 ? 16.060  -5.716  5.320   1.00 82.51 129 A 1 
ATOM 987  N NZ  . LYS A 1 129 ? 15.105  -6.407  6.214   1.00 76.88 129 A 1 
ATOM 988  N N   . VAL A 1 130 ? 15.762  -1.009  2.702   1.00 98.55 130 A 1 
ATOM 989  C CA  . VAL A 1 130 ? 14.405  -0.883  2.150   1.00 98.67 130 A 1 
ATOM 990  C C   . VAL A 1 130 ? 13.770  -2.265  2.091   1.00 98.66 130 A 1 
ATOM 991  O O   . VAL A 1 130 ? 14.404  -3.222  1.644   1.00 98.32 130 A 1 
ATOM 992  C CB  . VAL A 1 130 ? 14.424  -0.209  0.768   1.00 98.58 130 A 1 
ATOM 993  C CG1 . VAL A 1 130 ? 13.028  -0.156  0.137   1.00 98.04 130 A 1 
ATOM 994  C CG2 . VAL A 1 130 ? 14.960  1.221   0.864   1.00 98.03 130 A 1 
ATOM 995  N N   . ASP A 1 131 ? 12.522  -2.377  2.545   1.00 98.81 131 A 1 
ATOM 996  C CA  . ASP A 1 131 ? 11.758  -3.627  2.616   1.00 98.78 131 A 1 
ATOM 997  C C   . ASP A 1 131 ? 10.548  -3.633  1.680   1.00 98.81 131 A 1 
ATOM 998  O O   . ASP A 1 131 ? 10.118  -4.701  1.234   1.00 98.53 131 A 1 
ATOM 999  C CB  . ASP A 1 131 ? 11.277  -3.845  4.054   1.00 98.57 131 A 1 
ATOM 1000 C CG  . ASP A 1 131 ? 12.419  -3.920  5.054   1.00 98.31 131 A 1 
ATOM 1001 O OD1 . ASP A 1 131 ? 12.998  -5.026  5.212   1.00 96.82 131 A 1 
ATOM 1002 O OD2 . ASP A 1 131 ? 12.712  -2.885  5.694   1.00 97.16 131 A 1 
ATOM 1003 N N   . ILE A 1 132 ? 9.981   -2.462  1.397   1.00 98.88 132 A 1 
ATOM 1004 C CA  . ILE A 1 132 ? 8.701   -2.311  0.702   1.00 98.93 132 A 1 
ATOM 1005 C C   . ILE A 1 132 ? 8.861   -1.303  -0.444  1.00 98.95 132 A 1 
ATOM 1006 O O   . ILE A 1 132 ? 9.369   -0.205  -0.248  1.00 98.93 132 A 1 
ATOM 1007 C CB  . ILE A 1 132 ? 7.596   -1.884  1.704   1.00 98.92 132 A 1 
ATOM 1008 C CG1 . ILE A 1 132 ? 7.417   -2.881  2.877   1.00 98.78 132 A 1 
ATOM 1009 C CG2 . ILE A 1 132 ? 6.249   -1.697  0.976   1.00 98.83 132 A 1 
ATOM 1010 C CD1 . ILE A 1 132 ? 6.836   -2.223  4.143   1.00 98.36 132 A 1 
ATOM 1011 N N   . LEU A 1 133 ? 8.378   -1.649  -1.638  1.00 98.94 133 A 1 
ATOM 1012 C CA  . LEU A 1 133 ? 8.182   -0.718  -2.750  1.00 98.96 133 A 1 
ATOM 1013 C C   . LEU A 1 133 ? 6.700   -0.689  -3.120  1.00 98.97 133 A 1 
ATOM 1014 O O   . LEU A 1 133 ? 6.132   -1.722  -3.476  1.00 98.94 133 A 1 
ATOM 1015 C CB  . LEU A 1 133 ? 9.068   -1.129  -3.943  1.00 98.95 133 A 1 
ATOM 1016 C CG  . LEU A 1 133 ? 8.778   -0.342  -5.243  1.00 98.88 133 A 1 
ATOM 1017 C CD1 . LEU A 1 133 ? 9.088   1.148   -5.116  1.00 98.73 133 A 1 
ATOM 1018 C CD2 . LEU A 1 133 ? 9.594   -0.911  -6.397  1.00 98.75 133 A 1 
ATOM 1019 N N   . VAL A 1 134 ? 6.098   0.499   -3.113  1.00 98.92 134 A 1 
ATOM 1020 C CA  . VAL A 1 134 ? 4.748   0.733   -3.635  1.00 98.95 134 A 1 
ATOM 1021 C C   . VAL A 1 134 ? 4.836   1.592   -4.894  1.00 98.95 134 A 1 
ATOM 1022 O O   . VAL A 1 134 ? 5.078   2.799   -4.832  1.00 98.92 134 A 1 
ATOM 1023 C CB  . VAL A 1 134 ? 3.815   1.347   -2.578  1.00 98.95 134 A 1 
ATOM 1024 C CG1 . VAL A 1 134 ? 2.377   1.340   -3.107  1.00 98.78 134 A 1 
ATOM 1025 C CG2 . VAL A 1 134 ? 3.847   0.568   -1.255  1.00 98.78 134 A 1 
ATOM 1026 N N   . ASN A 1 135 ? 4.621   0.973   -6.049  1.00 98.94 135 A 1 
ATOM 1027 C CA  . ASN A 1 135 ? 4.519   1.647   -7.340  1.00 98.92 135 A 1 
ATOM 1028 C C   . ASN A 1 135 ? 3.102   2.207   -7.512  1.00 98.88 135 A 1 
ATOM 1029 O O   . ASN A 1 135 ? 2.225   1.553   -8.089  1.00 98.73 135 A 1 
ATOM 1030 C CB  . ASN A 1 135 ? 4.899   0.664   -8.459  1.00 98.91 135 A 1 
ATOM 1031 C CG  . ASN A 1 135 ? 6.371   0.309   -8.465  1.00 98.86 135 A 1 
ATOM 1032 O OD1 . ASN A 1 135 ? 7.242   1.157   -8.359  1.00 95.98 135 A 1 
ATOM 1033 N ND2 . ASN A 1 135 ? 6.694   -0.954  -8.616  1.00 96.01 135 A 1 
ATOM 1034 N N   . ASN A 1 136 ? 2.867   3.405   -6.972  1.00 98.90 136 A 1 
ATOM 1035 C CA  . ASN A 1 136 ? 1.556   4.067   -6.981  1.00 98.85 136 A 1 
ATOM 1036 C C   . ASN A 1 136 ? 1.459   5.218   -8.000  1.00 98.78 136 A 1 
ATOM 1037 O O   . ASN A 1 136 ? 0.351   5.534   -8.442  1.00 98.35 136 A 1 
ATOM 1038 C CB  . ASN A 1 136 ? 1.223   4.494   -5.540  1.00 98.76 136 A 1 
ATOM 1039 C CG  . ASN A 1 136 ? 0.109   5.522   -5.468  1.00 98.55 136 A 1 
ATOM 1040 O OD1 . ASN A 1 136 ? -1.071  5.210   -5.433  1.00 92.85 136 A 1 
ATOM 1041 N ND2 . ASN A 1 136 ? 0.463   6.786   -5.495  1.00 95.31 136 A 1 
ATOM 1042 N N   . ALA A 1 137 ? 2.563   5.857   -8.399  1.00 98.78 137 A 1 
ATOM 1043 C CA  . ALA A 1 137 ? 2.552   6.964   -9.355  1.00 98.70 137 A 1 
ATOM 1044 C C   . ALA A 1 137 ? 1.729   6.628   -10.610 1.00 98.40 137 A 1 
ATOM 1045 O O   . ALA A 1 137 ? 1.864   5.552   -11.199 1.00 97.38 137 A 1 
ATOM 1046 C CB  . ALA A 1 137 ? 3.989   7.343   -9.730  1.00 98.66 137 A 1 
ATOM 1047 N N   . GLY A 1 138 ? 0.862   7.564   -11.019 1.00 98.28 138 A 1 
ATOM 1048 C CA  . GLY A 1 138 ? 0.014   7.357   -12.181 1.00 97.82 138 A 1 
ATOM 1049 C C   . GLY A 1 138 ? -0.757  8.603   -12.594 1.00 97.33 138 A 1 
ATOM 1050 O O   . GLY A 1 138 ? -1.050  9.475   -11.776 1.00 96.10 138 A 1 
ATOM 1051 N N   . ILE A 1 139 ? -1.114  8.651   -13.876 1.00 97.70 139 A 1 
ATOM 1052 C CA  . ILE A 1 139 ? -1.906  9.717   -14.498 1.00 97.46 139 A 1 
ATOM 1053 C C   . ILE A 1 139 ? -2.995  9.127   -15.399 1.00 97.40 139 A 1 
ATOM 1054 O O   . ILE A 1 139 ? -2.922  7.963   -15.807 1.00 97.13 139 A 1 
ATOM 1055 C CB  . ILE A 1 139 ? -1.011  10.715  -15.273 1.00 97.51 139 A 1 
ATOM 1056 C CG1 . ILE A 1 139 ? -0.275  10.046  -16.456 1.00 97.41 139 A 1 
ATOM 1057 C CG2 . ILE A 1 139 ? -0.031  11.416  -14.313 1.00 96.49 139 A 1 
ATOM 1058 C CD1 . ILE A 1 139 ? 0.439   11.041  -17.384 1.00 96.66 139 A 1 
ATOM 1059 N N   . THR A 1 140 ? -3.989  9.948   -15.742 1.00 96.26 140 A 1 
ATOM 1060 C CA  . THR A 1 140 ? -5.005  9.645   -16.759 1.00 95.77 140 A 1 
ATOM 1061 C C   . THR A 1 140 ? -5.032  10.757  -17.801 1.00 96.02 140 A 1 
ATOM 1062 O O   . THR A 1 140 ? -4.819  11.927  -17.468 1.00 95.14 140 A 1 
ATOM 1063 C CB  . THR A 1 140 ? -6.409  9.454   -16.154 1.00 94.33 140 A 1 
ATOM 1064 O OG1 . THR A 1 140 ? -6.877  10.639  -15.556 1.00 86.31 140 A 1 
ATOM 1065 C CG2 . THR A 1 140 ? -6.431  8.380   -15.073 1.00 86.70 140 A 1 
ATOM 1066 N N   . ARG A 1 141 ? -5.280  10.400  -19.057 1.00 96.36 141 A 1 
ATOM 1067 C CA  . ARG A 1 141 ? -5.552  11.321  -20.170 1.00 96.50 141 A 1 
ATOM 1068 C C   . ARG A 1 141 ? -6.588  10.671  -21.080 1.00 96.52 141 A 1 
ATOM 1069 O O   . ARG A 1 141 ? -6.254  10.019  -22.068 1.00 95.26 141 A 1 
ATOM 1070 C CB  . ARG A 1 141 ? -4.269  11.669  -20.939 1.00 96.60 141 A 1 
ATOM 1071 C CG  . ARG A 1 141 ? -3.251  12.449  -20.102 1.00 95.51 141 A 1 
ATOM 1072 C CD  . ARG A 1 141 ? -2.173  12.969  -21.048 1.00 93.68 141 A 1 
ATOM 1073 N NE  . ARG A 1 141 ? -1.094  13.687  -20.362 1.00 91.34 141 A 1 
ATOM 1074 C CZ  . ARG A 1 141 ? -0.121  14.327  -20.985 1.00 89.02 141 A 1 
ATOM 1075 N NH1 . ARG A 1 141 ? -0.058  14.383  -22.291 1.00 85.75 141 A 1 
ATOM 1076 N NH2 . ARG A 1 141 ? 0.824   14.923  -20.314 1.00 85.74 141 A 1 
ATOM 1077 N N   . ASP A 1 142 ? -7.847  10.798  -20.679 1.00 95.82 142 A 1 
ATOM 1078 C CA  . ASP A 1 142 ? -8.954  10.067  -21.284 1.00 95.23 142 A 1 
ATOM 1079 C C   . ASP A 1 142 ? -9.389  10.732  -22.593 1.00 95.73 142 A 1 
ATOM 1080 O O   . ASP A 1 142 ? -9.551  11.951  -22.674 1.00 93.63 142 A 1 
ATOM 1081 C CB  . ASP A 1 142 ? -10.121 9.953   -20.288 1.00 93.25 142 A 1 
ATOM 1082 C CG  . ASP A 1 142 ? -9.787  9.181   -19.003 1.00 91.34 142 A 1 
ATOM 1083 O OD1 . ASP A 1 142 ? -8.679  8.602   -18.892 1.00 87.60 142 A 1 
ATOM 1084 O OD2 . ASP A 1 142 ? -10.659 9.137   -18.113 1.00 87.38 142 A 1 
ATOM 1085 N N   . ASN A 1 143 ? -9.601  9.934   -23.628 1.00 95.37 143 A 1 
ATOM 1086 C CA  . ASN A 1 143 ? -10.206 10.362  -24.889 1.00 96.19 143 A 1 
ATOM 1087 C C   . ASN A 1 143 ? -10.680 9.145   -25.694 1.00 96.61 143 A 1 
ATOM 1088 O O   . ASN A 1 143 ? -10.145 8.045   -25.563 1.00 94.81 143 A 1 
ATOM 1089 C CB  . ASN A 1 143 ? -9.190  11.192  -25.694 1.00 95.49 143 A 1 
ATOM 1090 C CG  . ASN A 1 143 ? -9.847  12.212  -26.604 1.00 94.10 143 A 1 
ATOM 1091 O OD1 . ASN A 1 143 ? -11.017 12.147  -26.954 1.00 89.74 143 A 1 
ATOM 1092 N ND2 . ASN A 1 143 ? -9.107  13.214  -27.010 1.00 89.92 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? -11.670 9.349   -26.575 1.00 95.59 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? -12.035 8.321   -27.549 1.00 95.59 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? -10.828 8.003   -28.439 1.00 96.03 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? -10.119 8.920   -28.848 1.00 95.39 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? -13.227 8.787   -28.401 1.00 95.47 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? -14.528 9.031   -27.617 1.00 93.57 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? -15.607 9.524   -28.582 1.00 90.17 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? -15.042 7.766   -26.924 1.00 90.53 144 A 1 
ATOM 1101 N N   . ILE A 1 145 ? -10.648 6.737   -28.796 1.00 96.31 145 A 1 
ATOM 1102 C CA  . ILE A 1 145 ? -9.457  6.267   -29.529 1.00 96.08 145 A 1 
ATOM 1103 C C   . ILE A 1 145 ? -9.189  7.059   -30.820 1.00 96.74 145 A 1 
ATOM 1104 O O   . ILE A 1 145 ? -8.051  7.414   -31.094 1.00 96.15 145 A 1 
ATOM 1105 C CB  . ILE A 1 145 ? -9.572  4.746   -29.789 1.00 94.53 145 A 1 
ATOM 1106 C CG1 . ILE A 1 145 ? -8.278  4.124   -30.347 1.00 89.78 145 A 1 
ATOM 1107 C CG2 . ILE A 1 145 ? -10.745 4.398   -30.735 1.00 89.26 145 A 1 
ATOM 1108 C CD1 . ILE A 1 145 ? -7.077  4.228   -29.391 1.00 84.58 145 A 1 
ATOM 1109 N N   . ILE A 1 146 ? -10.247 7.438   -31.560 1.00 96.73 146 A 1 
ATOM 1110 C CA  . ILE A 1 146 ? -10.136 8.227   -32.802 1.00 96.49 146 A 1 
ATOM 1111 C C   . ILE A 1 146 ? -9.615  9.660   -32.574 1.00 96.99 146 A 1 
ATOM 1112 O O   . ILE A 1 146 ? -9.180  10.323  -33.515 1.00 96.49 146 A 1 
ATOM 1113 C CB  . ILE A 1 146 ? -11.494 8.209   -33.537 1.00 95.89 146 A 1 
ATOM 1114 C CG1 . ILE A 1 146 ? -11.335 8.668   -35.004 1.00 86.95 146 A 1 
ATOM 1115 C CG2 . ILE A 1 146 ? -12.566 9.039   -32.795 1.00 84.51 146 A 1 
ATOM 1116 C CD1 . ILE A 1 146 ? -12.564 8.404   -35.883 1.00 78.57 146 A 1 
ATOM 1117 N N   . ARG A 1 147 ? -9.682  10.167  -31.327 1.00 96.94 147 A 1 
ATOM 1118 C CA  . ARG A 1 147 ? -9.253  11.518  -30.929 1.00 96.91 147 A 1 
ATOM 1119 C C   . ARG A 1 147 ? -8.071  11.504  -29.960 1.00 97.61 147 A 1 
ATOM 1120 O O   . ARG A 1 147 ? -7.593  12.572  -29.589 1.00 97.17 147 A 1 
ATOM 1121 C CB  . ARG A 1 147 ? -10.433 12.273  -30.304 1.00 96.52 147 A 1 
ATOM 1122 C CG  . ARG A 1 147 ? -11.619 12.450  -31.256 1.00 93.34 147 A 1 
ATOM 1123 C CD  . ARG A 1 147 ? -12.718 13.245  -30.549 1.00 89.87 147 A 1 
ATOM 1124 N NE  . ARG A 1 147 ? -13.909 13.396  -31.402 1.00 82.02 147 A 1 
ATOM 1125 C CZ  . ARG A 1 147 ? -15.045 13.980  -31.061 1.00 75.80 147 A 1 
ATOM 1126 N NH1 . ARG A 1 147 ? -15.223 14.499  -29.876 1.00 68.47 147 A 1 
ATOM 1127 N NH2 . ARG A 1 147 ? -16.033 14.046  -31.911 1.00 67.58 147 A 1 
ATOM 1128 N N   . MET A 1 148 ? -7.651  10.325  -29.503 1.00 96.88 148 A 1 
ATOM 1129 C CA  . MET A 1 148 ? -6.530  10.184  -28.577 1.00 97.00 148 A 1 
ATOM 1130 C C   . MET A 1 148 ? -5.234  10.549  -29.292 1.00 97.32 148 A 1 
ATOM 1131 O O   . MET A 1 148 ? -4.920  9.980   -30.335 1.00 96.82 148 A 1 
ATOM 1132 C CB  . MET A 1 148 ? -6.498  8.763   -28.012 1.00 97.04 148 A 1 
ATOM 1133 C CG  . MET A 1 148 ? -5.431  8.602   -26.921 1.00 96.99 148 A 1 
ATOM 1134 S SD  . MET A 1 148 ? -5.491  6.991   -26.086 1.00 97.07 148 A 1 
ATOM 1135 C CE  . MET A 1 148 ? -7.026  7.186   -25.134 1.00 93.98 148 A 1 
ATOM 1136 N N   . LYS A 1 149 ? -4.486  11.500  -28.729 1.00 97.82 149 A 1 
ATOM 1137 C CA  . LYS A 1 149 ? -3.188  11.901  -29.268 1.00 97.63 149 A 1 
ATOM 1138 C C   . LYS A 1 149 ? -2.128  10.867  -28.905 1.00 97.84 149 A 1 
ATOM 1139 O O   . LYS A 1 149 ? -2.215  10.226  -27.857 1.00 97.80 149 A 1 
ATOM 1140 C CB  . LYS A 1 149 ? -2.794  13.287  -28.755 1.00 97.44 149 A 1 
ATOM 1141 C CG  . LYS A 1 149 ? -3.804  14.376  -29.129 1.00 95.62 149 A 1 
ATOM 1142 C CD  . LYS A 1 149 ? -3.287  15.713  -28.596 1.00 91.84 149 A 1 
ATOM 1143 C CE  . LYS A 1 149 ? -4.259  16.838  -28.931 1.00 87.39 149 A 1 
ATOM 1144 N NZ  . LYS A 1 149 ? -3.731  18.123  -28.418 1.00 78.43 149 A 1 
ATOM 1145 N N   . GLN A 1 150 ? -1.114  10.739  -29.748 1.00 98.24 150 A 1 
ATOM 1146 C CA  . GLN A 1 150 ? 0.020   9.854   -29.488 1.00 98.09 150 A 1 
ATOM 1147 C C   . GLN A 1 150 ? 0.724   10.222  -28.174 1.00 98.29 150 A 1 
ATOM 1148 O O   . GLN A 1 150 ? 1.005   9.355   -27.353 1.00 98.18 150 A 1 
ATOM 1149 C CB  . GLN A 1 150 ? 0.977   9.920   -30.693 1.00 97.39 150 A 1 
ATOM 1150 C CG  . GLN A 1 150 ? 2.141   8.929   -30.567 1.00 86.20 150 A 1 
ATOM 1151 C CD  . GLN A 1 150 ? 1.666   7.477   -30.509 1.00 80.25 150 A 1 
ATOM 1152 O OE1 . GLN A 1 150 ? 0.822   7.039   -31.274 1.00 74.57 150 A 1 
ATOM 1153 N NE2 . GLN A 1 150 ? 2.175   6.688   -29.594 1.00 68.81 150 A 1 
ATOM 1154 N N   . GLU A 1 151 ? 0.905   11.516  -27.906 1.00 98.12 151 A 1 
ATOM 1155 C CA  . GLU A 1 151 ? 1.563   12.016  -26.696 1.00 98.08 151 A 1 
ATOM 1156 C C   . GLU A 1 151 ? 0.766   11.691  -25.425 1.00 98.28 151 A 1 
ATOM 1157 O O   . GLU A 1 151 ? 1.344   11.473  -24.361 1.00 98.06 151 A 1 
ATOM 1158 C CB  . GLU A 1 151 ? 1.774   13.544  -26.772 1.00 97.65 151 A 1 
ATOM 1159 C CG  . GLU A 1 151 ? 2.484   14.058  -28.047 1.00 87.82 151 A 1 
ATOM 1160 C CD  . GLU A 1 151 ? 1.585   14.096  -29.297 1.00 82.76 151 A 1 
ATOM 1161 O OE1 . GLU A 1 151 ? 2.129   14.193  -30.411 1.00 75.75 151 A 1 
ATOM 1162 O OE2 . GLU A 1 151 ? 0.342   14.015  -29.137 1.00 78.05 151 A 1 
ATOM 1163 N N   . ASP A 1 152 ? -0.566  11.624  -25.512 1.00 98.26 152 A 1 
ATOM 1164 C CA  . ASP A 1 152 ? -1.419  11.239  -24.387 1.00 98.04 152 A 1 
ATOM 1165 C C   . ASP A 1 152 ? -1.330  9.737   -24.106 1.00 98.21 152 A 1 
ATOM 1166 O O   . ASP A 1 152 ? -1.329  9.325   -22.944 1.00 97.97 152 A 1 
ATOM 1167 C CB  . ASP A 1 152 ? -2.877  11.656  -24.645 1.00 97.54 152 A 1 
ATOM 1168 C CG  . ASP A 1 152 ? -3.089  13.170  -24.596 1.00 95.57 152 A 1 
ATOM 1169 O OD1 . ASP A 1 152 ? -2.328  13.856  -23.866 1.00 93.07 152 A 1 
ATOM 1170 O OD2 . ASP A 1 152 ? -4.057  13.636  -25.236 1.00 92.55 152 A 1 
ATOM 1171 N N   . PHE A 1 153 ? -1.229  8.921   -25.151 1.00 98.34 153 A 1 
ATOM 1172 C CA  . PHE A 1 153 ? -0.989  7.489   -25.016 1.00 98.38 153 A 1 
ATOM 1173 C C   . PHE A 1 153 ? 0.383   7.227   -24.382 1.00 98.51 153 A 1 
ATOM 1174 O O   . PHE A 1 153 ? 0.469   6.564   -23.346 1.00 98.47 153 A 1 
ATOM 1175 C CB  . PHE A 1 153 ? -1.135  6.816   -26.389 1.00 98.19 153 A 1 
ATOM 1176 C CG  . PHE A 1 153 ? -1.069  5.304   -26.324 1.00 98.01 153 A 1 
ATOM 1177 C CD1 . PHE A 1 153 ? 0.171   4.646   -26.408 1.00 97.23 153 A 1 
ATOM 1178 C CD2 . PHE A 1 153 ? -2.250  4.553   -26.168 1.00 97.33 153 A 1 
ATOM 1179 C CE1 . PHE A 1 153 ? 0.230   3.245   -26.331 1.00 96.50 153 A 1 
ATOM 1180 C CE2 . PHE A 1 153 ? -2.190  3.152   -26.096 1.00 96.31 153 A 1 
ATOM 1181 C CZ  . PHE A 1 153 ? -0.950  2.497   -26.172 1.00 96.39 153 A 1 
ATOM 1182 N N   . ASP A 1 154 ? 1.430   7.816   -24.948 1.00 98.44 154 A 1 
ATOM 1183 C CA  . ASP A 1 154 ? 2.812   7.610   -24.513 1.00 98.40 154 A 1 
ATOM 1184 C C   . ASP A 1 154 ? 3.033   8.099   -23.079 1.00 98.47 154 A 1 
ATOM 1185 O O   . ASP A 1 154 ? 3.605   7.379   -22.265 1.00 98.38 154 A 1 
ATOM 1186 C CB  . ASP A 1 154 ? 3.776   8.323   -25.478 1.00 98.20 154 A 1 
ATOM 1187 C CG  . ASP A 1 154 ? 3.811   7.699   -26.877 1.00 97.48 154 A 1 
ATOM 1188 O OD1 . ASP A 1 154 ? 3.402   6.526   -27.027 1.00 95.90 154 A 1 
ATOM 1189 O OD2 . ASP A 1 154 ? 4.257   8.399   -27.810 1.00 95.69 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? 2.520   9.286   -22.716 1.00 98.60 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? 2.658   9.824   -21.365 1.00 98.54 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? 2.024   8.908   -20.309 1.00 98.62 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? 2.629   8.653   -19.267 1.00 98.45 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? 2.039   11.228  -21.323 1.00 98.37 155 A 1 
ATOM 1195 N N   . VAL A 1 156 ? 0.820   8.378   -20.569 1.00 98.68 156 A 1 
ATOM 1196 C CA  . VAL A 1 156 ? 0.128   7.483   -19.631 1.00 98.71 156 A 1 
ATOM 1197 C C   . VAL A 1 156 ? 0.875   6.159   -19.481 1.00 98.75 156 A 1 
ATOM 1198 O O   . VAL A 1 156 ? 1.090   5.708   -18.356 1.00 98.64 156 A 1 
ATOM 1199 C CB  . VAL A 1 156 ? -1.339  7.282   -20.055 1.00 98.58 156 A 1 
ATOM 1200 C CG1 . VAL A 1 156 ? -2.045  6.196   -19.236 1.00 98.14 156 A 1 
ATOM 1201 C CG2 . VAL A 1 156 ? -2.131  8.581   -19.852 1.00 98.10 156 A 1 
ATOM 1202 N N   . LEU A 1 157 ? 1.326   5.544   -20.575 1.00 98.80 157 A 1 
ATOM 1203 C CA  . LEU A 1 157 ? 2.110   4.309   -20.489 1.00 98.78 157 A 1 
ATOM 1204 C C   . LEU A 1 157 ? 3.456   4.536   -19.791 1.00 98.80 157 A 1 
ATOM 1205 O O   . LEU A 1 157 ? 3.880   3.710   -18.982 1.00 98.63 157 A 1 
ATOM 1206 C CB  . LEU A 1 157 ? 2.326   3.704   -21.887 1.00 98.66 157 A 1 
ATOM 1207 C CG  . LEU A 1 157 ? 1.210   2.723   -22.304 1.00 97.17 157 A 1 
ATOM 1208 C CD1 . LEU A 1 157 ? -0.102  3.429   -22.649 1.00 92.66 157 A 1 
ATOM 1209 C CD2 . LEU A 1 157 ? 1.666   1.928   -23.526 1.00 93.35 157 A 1 
ATOM 1210 N N   . ASN A 1 158 ? 4.109   5.662   -20.057 1.00 98.71 158 A 1 
ATOM 1211 C CA  . ASN A 1 158 ? 5.399   6.003   -19.481 1.00 98.58 158 A 1 
ATOM 1212 C C   . ASN A 1 158 ? 5.315   6.184   -17.961 1.00 98.66 158 A 1 
ATOM 1213 O O   . ASN A 1 158 ? 6.128   5.616   -17.229 1.00 98.32 158 A 1 
ATOM 1214 C CB  . ASN A 1 158 ? 5.932   7.258   -20.193 1.00 97.94 158 A 1 
ATOM 1215 C CG  . ASN A 1 158 ? 7.395   7.502   -19.885 1.00 90.23 158 A 1 
ATOM 1216 O OD1 . ASN A 1 158 ? 8.210   6.588   -19.901 1.00 82.52 158 A 1 
ATOM 1217 N ND2 . ASN A 1 158 ? 7.772   8.724   -19.620 1.00 80.43 158 A 1 
ATOM 1218 N N   . VAL A 1 159 ? 4.301   6.917   -17.465 1.00 98.61 159 A 1 
ATOM 1219 C CA  . VAL A 1 159 ? 4.140   7.167   -16.022 1.00 98.61 159 A 1 
ATOM 1220 C C   . VAL A 1 159 ? 3.515   5.975   -15.297 1.00 98.68 159 A 1 
ATOM 1221 O O   . VAL A 1 159 ? 3.896   5.686   -14.168 1.00 98.45 159 A 1 
ATOM 1222 C CB  . VAL A 1 159 ? 3.337   8.459   -15.769 1.00 98.38 159 A 1 
ATOM 1223 C CG1 . VAL A 1 159 ? 3.122   8.733   -14.274 1.00 97.41 159 A 1 
ATOM 1224 C CG2 . VAL A 1 159 ? 4.075   9.675   -16.349 1.00 97.55 159 A 1 
ATOM 1225 N N   . ASN A 1 160 ? 2.569   5.252   -15.899 1.00 98.57 160 A 1 
ATOM 1226 C CA  . ASN A 1 160 ? 1.829   4.218   -15.171 1.00 98.56 160 A 1 
ATOM 1227 C C   . ASN A 1 160 ? 2.497   2.841   -15.221 1.00 98.61 160 A 1 
ATOM 1228 O O   . ASN A 1 160 ? 2.423   2.099   -14.246 1.00 98.21 160 A 1 
ATOM 1229 C CB  . ASN A 1 160 ? 0.392   4.109   -15.703 1.00 98.36 160 A 1 
ATOM 1230 C CG  . ASN A 1 160 ? -0.460  5.348   -15.519 1.00 98.20 160 A 1 
ATOM 1231 O OD1 . ASN A 1 160 ? -0.037  6.407   -15.088 1.00 95.75 160 A 1 
ATOM 1232 N ND2 . ASN A 1 160 ? -1.729  5.241   -15.843 1.00 95.52 160 A 1 
ATOM 1233 N N   . LEU A 1 161 ? 3.089   2.465   -16.355 1.00 98.82 161 A 1 
ATOM 1234 C CA  . LEU A 1 161 ? 3.621   1.117   -16.577 1.00 98.87 161 A 1 
ATOM 1235 C C   . LEU A 1 161 ? 5.151   1.105   -16.588 1.00 98.86 161 A 1 
ATOM 1236 O O   . LEU A 1 161 ? 5.766   0.361   -15.827 1.00 98.75 161 A 1 
ATOM 1237 C CB  . LEU A 1 161 ? 3.012   0.536   -17.874 1.00 98.82 161 A 1 
ATOM 1238 C CG  . LEU A 1 161 ? 3.552   -0.853  -18.269 1.00 98.59 161 A 1 
ATOM 1239 C CD1 . LEU A 1 161 ? 3.292   -1.907  -17.190 1.00 98.22 161 A 1 
ATOM 1240 C CD2 . LEU A 1 161 ? 2.881   -1.308  -19.562 1.00 98.17 161 A 1 
ATOM 1241 N N   . ARG A 1 162 ? 5.773   1.940   -17.436 1.00 98.74 162 A 1 
ATOM 1242 C CA  . ARG A 1 162 ? 7.238   1.975   -17.557 1.00 98.68 162 A 1 
ATOM 1243 C C   . ARG A 1 162 ? 7.898   2.398   -16.247 1.00 98.78 162 A 1 
ATOM 1244 O O   . ARG A 1 162 ? 8.904   1.801   -15.873 1.00 98.66 162 A 1 
ATOM 1245 C CB  . ARG A 1 162 ? 7.634   2.872   -18.741 1.00 98.12 162 A 1 
ATOM 1246 C CG  . ARG A 1 162 ? 9.148   2.932   -18.973 1.00 94.61 162 A 1 
ATOM 1247 C CD  . ARG A 1 162 ? 9.451   3.787   -20.206 1.00 92.04 162 A 1 
ATOM 1248 N NE  . ARG A 1 162 ? 10.900  3.977   -20.408 1.00 84.86 162 A 1 
ATOM 1249 C CZ  . ARG A 1 162 ? 11.600  5.083   -20.193 1.00 79.93 162 A 1 
ATOM 1250 N NH1 . ARG A 1 162 ? 11.069  6.176   -19.717 1.00 71.71 162 A 1 
ATOM 1251 N NH2 . ARG A 1 162 ? 12.875  5.119   -20.465 1.00 69.54 162 A 1 
ATOM 1252 N N   . SER A 1 163 ? 7.330   3.352   -15.510 1.00 98.75 163 A 1 
ATOM 1253 C CA  . SER A 1 163 ? 7.847   3.769   -14.199 1.00 98.76 163 A 1 
ATOM 1254 C C   . SER A 1 163 ? 7.869   2.623   -13.186 1.00 98.89 163 A 1 
ATOM 1255 O O   . SER A 1 163 ? 8.877   2.427   -12.510 1.00 98.83 163 A 1 
ATOM 1256 C CB  . SER A 1 163 ? 7.013   4.914   -13.633 1.00 98.26 163 A 1 
ATOM 1257 O OG  . SER A 1 163 ? 5.722   4.433   -13.303 1.00 87.73 163 A 1 
ATOM 1258 N N   . ALA A 1 164 ? 6.808   1.802   -13.123 1.00 98.83 164 A 1 
ATOM 1259 C CA  . ALA A 1 164 ? 6.752   0.642   -12.237 1.00 98.87 164 A 1 
ATOM 1260 C C   . ALA A 1 164 ? 7.845   -0.386  -12.577 1.00 98.90 164 A 1 
ATOM 1261 O O   . ALA A 1 164 ? 8.465   -0.950  -11.675 1.00 98.84 164 A 1 
ATOM 1262 C CB  . ALA A 1 164 ? 5.350   0.029   -12.309 1.00 98.84 164 A 1 
ATOM 1263 N N   . PHE A 1 165 ? 8.131   -0.595  -13.860 1.00 98.84 165 A 1 
ATOM 1264 C CA  . PHE A 1 165 ? 9.281   -1.395  -14.293 1.00 98.82 165 A 1 
ATOM 1265 C C   . PHE A 1 165 ? 10.611  -0.773  -13.842 1.00 98.86 165 A 1 
ATOM 1266 O O   . PHE A 1 165 ? 11.432  -1.470  -13.249 1.00 98.78 165 A 1 
ATOM 1267 C CB  . PHE A 1 165 ? 9.234   -1.589  -15.816 1.00 98.71 165 A 1 
ATOM 1268 C CG  . PHE A 1 165 ? 10.555  -2.030  -16.418 1.00 98.44 165 A 1 
ATOM 1269 C CD1 . PHE A 1 165 ? 11.396  -1.088  -17.049 1.00 97.50 165 A 1 
ATOM 1270 C CD2 . PHE A 1 165 ? 10.971  -3.367  -16.307 1.00 97.59 165 A 1 
ATOM 1271 C CE1 . PHE A 1 165 ? 12.640  -1.488  -17.571 1.00 96.70 165 A 1 
ATOM 1272 C CE2 . PHE A 1 165 ? 12.215  -3.766  -16.829 1.00 96.71 165 A 1 
ATOM 1273 C CZ  . PHE A 1 165 ? 13.049  -2.828  -17.463 1.00 96.83 165 A 1 
ATOM 1274 N N   . ILE A 1 166 ? 10.823  0.531   -14.073 1.00 98.88 166 A 1 
ATOM 1275 C CA  . ILE A 1 166 ? 12.062  1.242   -13.718 1.00 98.90 166 A 1 
ATOM 1276 C C   . ILE A 1 166 ? 12.320  1.162   -12.209 1.00 98.91 166 A 1 
ATOM 1277 O O   . ILE A 1 166 ? 13.393  0.730   -11.791 1.00 98.86 166 A 1 
ATOM 1278 C CB  . ILE A 1 166 ? 12.004  2.707   -14.217 1.00 98.88 166 A 1 
ATOM 1279 C CG1 . ILE A 1 166 ? 12.038  2.769   -15.762 1.00 98.60 166 A 1 
ATOM 1280 C CG2 . ILE A 1 166 ? 13.173  3.536   -13.656 1.00 98.55 166 A 1 
ATOM 1281 C CD1 . ILE A 1 166 ? 11.579  4.121   -16.327 1.00 97.50 166 A 1 
ATOM 1282 N N   . CYS A 1 167 ? 11.328  1.502   -11.385 1.00 98.92 167 A 1 
ATOM 1283 C CA  . CYS A 1 167 ? 11.439  1.470   -9.927  1.00 98.94 167 A 1 
ATOM 1284 C C   . CYS A 1 167 ? 11.671  0.045   -9.399  1.00 98.92 167 A 1 
ATOM 1285 O O   . CYS A 1 167 ? 12.536  -0.177  -8.551  1.00 98.82 167 A 1 
ATOM 1286 C CB  . CYS A 1 167 ? 10.171  2.083   -9.314  1.00 98.94 167 A 1 
ATOM 1287 S SG  . CYS A 1 167 ? 10.050  3.846   -9.728  1.00 98.87 167 A 1 
ATOM 1288 N N   . THR A 1 168 ? 10.944  -0.944  -9.938  1.00 98.93 168 A 1 
ATOM 1289 C CA  . THR A 1 168 ? 11.140  -2.357  -9.573  1.00 98.92 168 A 1 
ATOM 1290 C C   . THR A 1 168 ? 12.556  -2.821  -9.911  1.00 98.88 168 A 1 
ATOM 1291 O O   . THR A 1 168 ? 13.221  -3.421  -9.067  1.00 98.74 168 A 1 
ATOM 1292 C CB  . THR A 1 168 ? 10.111  -3.259  -10.269 1.00 98.88 168 A 1 
ATOM 1293 O OG1 . THR A 1 168 ? 8.817   -2.894  -9.846  1.00 98.57 168 A 1 
ATOM 1294 C CG2 . THR A 1 168 ? 10.292  -4.736  -9.930  1.00 98.58 168 A 1 
ATOM 1295 N N   . LYS A 1 169 ? 13.054  -2.504  -11.104 1.00 98.86 169 A 1 
ATOM 1296 C CA  . LYS A 1 169 ? 14.421  -2.832  -11.526 1.00 98.81 169 A 1 
ATOM 1297 C C   . LYS A 1 169 ? 15.460  -2.194  -10.601 1.00 98.80 169 A 1 
ATOM 1298 O O   . LYS A 1 169 ? 16.362  -2.899  -10.155 1.00 98.57 169 A 1 
ATOM 1299 C CB  . LYS A 1 169 ? 14.613  -2.420  -12.993 1.00 98.64 169 A 1 
ATOM 1300 C CG  . LYS A 1 169 ? 16.002  -2.816  -13.519 1.00 97.82 169 A 1 
ATOM 1301 C CD  . LYS A 1 169 ? 16.175  -2.397  -14.985 1.00 96.22 169 A 1 
ATOM 1302 C CE  . LYS A 1 169 ? 17.594  -2.742  -15.448 1.00 90.84 169 A 1 
ATOM 1303 N NZ  . LYS A 1 169 ? 17.861  -2.256  -16.824 1.00 83.43 169 A 1 
ATOM 1304 N N   . ALA A 1 170 ? 15.310  -0.915  -10.260 1.00 98.80 170 A 1 
ATOM 1305 C CA  . ALA A 1 170 ? 16.254  -0.172  -9.420  1.00 98.78 170 A 1 
ATOM 1306 C C   . ALA A 1 170 ? 16.415  -0.786  -8.018  1.00 98.72 170 A 1 
ATOM 1307 O O   . ALA A 1 170 ? 17.527  -0.873  -7.504  1.00 98.38 170 A 1 
ATOM 1308 C CB  . ALA A 1 170 ? 15.785  1.287   -9.349  1.00 98.74 170 A 1 
ATOM 1309 N N   . ILE A 1 171 ? 15.330  -1.277  -7.392  1.00 98.75 171 A 1 
ATOM 1310 C CA  . ILE A 1 171 ? 15.396  -1.850  -6.030  1.00 98.66 171 A 1 
ATOM 1311 C C   . ILE A 1 171 ? 15.618  -3.371  -6.001  1.00 98.63 171 A 1 
ATOM 1312 O O   . ILE A 1 171 ? 16.031  -3.916  -4.977  1.00 98.34 171 A 1 
ATOM 1313 C CB  . ILE A 1 171 ? 14.157  -1.414  -5.218  1.00 98.38 171 A 1 
ATOM 1314 C CG1 . ILE A 1 171 ? 14.357  -1.482  -3.690  1.00 96.24 171 A 1 
ATOM 1315 C CG2 . ILE A 1 171 ? 12.914  -2.229  -5.608  1.00 96.63 171 A 1 
ATOM 1316 C CD1 . ILE A 1 171 ? 15.460  -0.552  -3.162  1.00 94.34 171 A 1 
ATOM 1317 N N   . SER A 1 172 ? 15.384  -4.084  -7.107  1.00 98.54 172 A 1 
ATOM 1318 C CA  . SER A 1 172 ? 15.354  -5.554  -7.158  1.00 98.29 172 A 1 
ATOM 1319 C C   . SER A 1 172 ? 16.609  -6.217  -6.577  1.00 98.28 172 A 1 
ATOM 1320 O O   . SER A 1 172 ? 16.502  -7.095  -5.715  1.00 97.70 172 A 1 
ATOM 1321 C CB  . SER A 1 172 ? 15.134  -6.030  -8.600  1.00 97.41 172 A 1 
ATOM 1322 O OG  . SER A 1 172 ? 16.201  -5.624  -9.436  1.00 88.94 172 A 1 
ATOM 1323 N N   . SER A 1 173 ? 17.804  -5.753  -6.955  1.00 97.67 173 A 1 
ATOM 1324 C CA  . SER A 1 173 ? 19.071  -6.292  -6.451  1.00 97.35 173 A 1 
ATOM 1325 C C   . SER A 1 173 ? 19.243  -6.104  -4.942  1.00 97.67 173 A 1 
ATOM 1326 O O   . SER A 1 173 ? 19.869  -6.937  -4.289  1.00 97.11 173 A 1 
ATOM 1327 C CB  . SER A 1 173 ? 20.246  -5.626  -7.169  1.00 96.48 173 A 1 
ATOM 1328 O OG  . SER A 1 173 ? 20.219  -5.949  -8.542  1.00 84.58 173 A 1 
ATOM 1329 N N   . HIS A 1 174 ? 18.712  -5.028  -4.364  1.00 97.92 174 A 1 
ATOM 1330 C CA  . HIS A 1 174 ? 18.730  -4.784  -2.919  1.00 98.13 174 A 1 
ATOM 1331 C C   . HIS A 1 174 ? 17.820  -5.777  -2.184  1.00 98.24 174 A 1 
ATOM 1332 O O   . HIS A 1 174 ? 18.280  -6.492  -1.291  1.00 97.77 174 A 1 
ATOM 1333 C CB  . HIS A 1 174 ? 18.359  -3.318  -2.649  1.00 97.89 174 A 1 
ATOM 1334 C CG  . HIS A 1 174 ? 18.339  -2.989  -1.182  1.00 97.98 174 A 1 
ATOM 1335 N ND1 . HIS A 1 174 ? 19.432  -2.624  -0.416  1.00 93.67 174 A 1 
ATOM 1336 C CD2 . HIS A 1 174 ? 17.239  -2.995  -0.375  1.00 93.59 174 A 1 
ATOM 1337 C CE1 . HIS A 1 174 ? 18.985  -2.405  0.826   1.00 94.45 174 A 1 
ATOM 1338 N NE2 . HIS A 1 174 ? 17.664  -2.626  0.889   1.00 94.85 174 A 1 
ATOM 1339 N N   . LEU A 1 175 ? 16.568  -5.915  -2.628  1.00 98.26 175 A 1 
ATOM 1340 C CA  . LEU A 1 175 ? 15.597  -6.836  -2.026  1.00 98.19 175 A 1 
ATOM 1341 C C   . LEU A 1 175 ? 16.043  -8.305  -2.140  1.00 97.96 175 A 1 
ATOM 1342 O O   . LEU A 1 175 ? 15.984  -9.056  -1.167  1.00 97.54 175 A 1 
ATOM 1343 C CB  . LEU A 1 175 ? 14.216  -6.639  -2.685  1.00 98.41 175 A 1 
ATOM 1344 C CG  . LEU A 1 175 ? 13.600  -5.230  -2.563  1.00 98.16 175 A 1 
ATOM 1345 C CD1 . LEU A 1 175 ? 12.224  -5.224  -3.226  1.00 97.76 175 A 1 
ATOM 1346 C CD2 . LEU A 1 175 ? 13.448  -4.772  -1.115  1.00 97.75 175 A 1 
ATOM 1347 N N   . MET A 1 176 ? 16.546  -8.714  -3.305  1.00 97.90 176 A 1 
ATOM 1348 C CA  . MET A 1 176 ? 16.997  -10.094 -3.543  1.00 97.37 176 A 1 
ATOM 1349 C C   . MET A 1 176 ? 18.235  -10.468 -2.716  1.00 97.41 176 A 1 
ATOM 1350 O O   . MET A 1 176 ? 18.315  -11.598 -2.226  1.00 96.39 176 A 1 
ATOM 1351 C CB  . MET A 1 176 ? 17.283  -10.307 -5.034  1.00 96.58 176 A 1 
ATOM 1352 C CG  . MET A 1 176 ? 16.010  -10.350 -5.882  1.00 93.50 176 A 1 
ATOM 1353 S SD  . MET A 1 176 ? 16.299  -10.893 -7.588  1.00 88.67 176 A 1 
ATOM 1354 C CE  . MET A 1 176 ? 17.178  -9.470  -8.276  1.00 76.39 176 A 1 
ATOM 1355 N N   . ARG A 1 177 ? 19.187  -9.541  -2.519  1.00 97.53 177 A 1 
ATOM 1356 C CA  . ARG A 1 177 ? 20.348  -9.758  -1.626  1.00 97.44 177 A 1 
ATOM 1357 C C   . ARG A 1 177 ? 19.913  -9.923  -0.173  1.00 97.61 177 A 1 
ATOM 1358 O O   . ARG A 1 177 ? 20.427  -10.799 0.512   1.00 96.91 177 A 1 
ATOM 1359 C CB  . ARG A 1 177 ? 21.360  -8.607  -1.748  1.00 96.86 177 A 1 
ATOM 1360 C CG  . ARG A 1 177 ? 22.236  -8.742  -3.003  1.00 86.56 177 A 1 
ATOM 1361 C CD  . ARG A 1 177 ? 23.303  -7.644  -3.088  1.00 86.45 177 A 1 
ATOM 1362 N NE  . ARG A 1 177 ? 22.723  -6.292  -3.172  1.00 75.98 177 A 1 
ATOM 1363 C CZ  . ARG A 1 177 ? 23.400  -5.153  -3.233  1.00 68.24 177 A 1 
ATOM 1364 N NH1 . ARG A 1 177 ? 24.702  -5.122  -3.236  1.00 61.11 177 A 1 
ATOM 1365 N NH2 . ARG A 1 177 ? 22.773  -4.013  -3.294  1.00 58.56 177 A 1 
ATOM 1366 N N   . ASN A 1 178 ? 18.941  -9.135  0.265   1.00 97.57 178 A 1 
ATOM 1367 C CA  . ASN A 1 178 ? 18.378  -9.226  1.612   1.00 97.02 178 A 1 
ATOM 1368 C C   . ASN A 1 178 ? 17.464  -10.449 1.810   1.00 97.14 178 A 1 
ATOM 1369 O O   . ASN A 1 178 ? 17.062  -10.723 2.936   1.00 95.81 178 A 1 
ATOM 1370 C CB  . ASN A 1 178 ? 17.650  -7.904  1.923   1.00 96.47 178 A 1 
ATOM 1371 C CG  . ASN A 1 178 ? 18.606  -6.727  2.039   1.00 93.26 178 A 1 
ATOM 1372 O OD1 . ASN A 1 178 ? 19.789  -6.865  2.307   1.00 85.96 178 A 1 
ATOM 1373 N ND2 . ASN A 1 178 ? 18.113  -5.527  1.858   1.00 85.43 178 A 1 
ATOM 1374 N N   . ARG A 1 179 ? 17.129  -11.186 0.745   1.00 97.13 179 A 1 
ATOM 1375 C CA  . ARG A 1 179 ? 16.189  -12.322 0.743   1.00 97.14 179 A 1 
ATOM 1376 C C   . ARG A 1 179 ? 14.845  -11.988 1.404   1.00 97.32 179 A 1 
ATOM 1377 O O   . ARG A 1 179 ? 14.237  -12.825 2.066   1.00 95.28 179 A 1 
ATOM 1378 C CB  . ARG A 1 179 ? 16.843  -13.581 1.334   1.00 96.74 179 A 1 
ATOM 1379 C CG  . ARG A 1 179 ? 18.116  -14.020 0.592   1.00 93.87 179 A 1 
ATOM 1380 C CD  . ARG A 1 179 ? 18.665  -15.323 1.182   1.00 88.02 179 A 1 
ATOM 1381 N NE  . ARG A 1 179 ? 17.729  -16.450 0.994   1.00 82.18 179 A 1 
ATOM 1382 C CZ  . ARG A 1 179 ? 17.651  -17.267 -0.035  1.00 72.41 179 A 1 
ATOM 1383 N NH1 . ARG A 1 179 ? 18.482  -17.205 -1.036  1.00 65.19 179 A 1 
ATOM 1384 N NH2 . ARG A 1 179 ? 16.721  -18.185 -0.088  1.00 67.42 179 A 1 
ATOM 1385 N N   . SER A 1 180 ? 14.421  -10.743 1.259   1.00 97.23 180 A 1 
ATOM 1386 C CA  . SER A 1 180 ? 13.201  -10.209 1.853   1.00 97.14 180 A 1 
ATOM 1387 C C   . SER A 1 180 ? 12.772  -8.966  1.083   1.00 97.70 180 A 1 
ATOM 1388 O O   . SER A 1 180 ? 13.592  -8.091  0.811   1.00 96.22 180 A 1 
ATOM 1389 C CB  . SER A 1 180 ? 13.454  -9.847  3.318   1.00 95.20 180 A 1 
ATOM 1390 O OG  . SER A 1 180 ? 12.283  -9.326  3.921   1.00 92.68 180 A 1 
ATOM 1391 N N   . GLY A 1 181 ? 11.486  -8.875  0.766   1.00 98.18 181 A 1 
ATOM 1392 C CA  . GLY A 1 181 ? 10.928  -7.693  0.133   1.00 98.38 181 A 1 
ATOM 1393 C C   . GLY A 1 181 ? 9.459   -7.853  -0.229  1.00 98.64 181 A 1 
ATOM 1394 O O   . GLY A 1 181 ? 8.946   -8.966  -0.386  1.00 98.37 181 A 1 
ATOM 1395 N N   . ARG A 1 182 ? 8.780   -6.722  -0.341  1.00 98.86 182 A 1 
ATOM 1396 C CA  . ARG A 1 182 ? 7.379   -6.626  -0.745  1.00 98.88 182 A 1 
ATOM 1397 C C   . ARG A 1 182 ? 7.256   -5.565  -1.832  1.00 98.94 182 A 1 
ATOM 1398 O O   . ARG A 1 182 ? 7.576   -4.408  -1.589  1.00 98.83 182 A 1 
ATOM 1399 C CB  . ARG A 1 182 ? 6.507   -6.268  0.475   1.00 98.66 182 A 1 
ATOM 1400 C CG  . ARG A 1 182 ? 6.599   -7.245  1.660   1.00 97.41 182 A 1 
ATOM 1401 C CD  . ARG A 1 182 ? 6.027   -8.619  1.309   1.00 95.79 182 A 1 
ATOM 1402 N NE  . ARG A 1 182 ? 6.100   -9.535  2.456   1.00 93.54 182 A 1 
ATOM 1403 C CZ  . ARG A 1 182 ? 7.023   -10.457 2.674   1.00 91.90 182 A 1 
ATOM 1404 N NH1 . ARG A 1 182 ? 8.049   -10.629 1.891   1.00 85.40 182 A 1 
ATOM 1405 N NH2 . ARG A 1 182 ? 6.917   -11.234 3.713   1.00 86.55 182 A 1 
ATOM 1406 N N   . ILE A 1 183 ? 6.812   -5.952  -3.020  1.00 98.92 183 A 1 
ATOM 1407 C CA  . ILE A 1 183 ? 6.529   -5.015  -4.111  1.00 98.95 183 A 1 
ATOM 1408 C C   . ILE A 1 183 ? 5.022   -5.016  -4.337  1.00 98.96 183 A 1 
ATOM 1409 O O   . ILE A 1 183 ? 4.429   -6.076  -4.569  1.00 98.92 183 A 1 
ATOM 1410 C CB  . ILE A 1 183 ? 7.333   -5.353  -5.384  1.00 98.94 183 A 1 
ATOM 1411 C CG1 . ILE A 1 183 ? 8.854   -5.369  -5.088  1.00 98.81 183 A 1 
ATOM 1412 C CG2 . ILE A 1 183 ? 6.997   -4.335  -6.492  1.00 98.87 183 A 1 
ATOM 1413 C CD1 . ILE A 1 183 ? 9.728   -5.818  -6.265  1.00 98.44 183 A 1 
ATOM 1414 N N   . ILE A 1 184 ? 4.401   -3.846  -4.244  1.00 98.93 184 A 1 
ATOM 1415 C CA  . ILE A 1 184 ? 2.968   -3.672  -4.458  1.00 98.95 184 A 1 
ATOM 1416 C C   . ILE A 1 184 ? 2.766   -2.678  -5.602  1.00 98.95 184 A 1 
ATOM 1417 O O   . ILE A 1 184 ? 3.157   -1.518  -5.518  1.00 98.92 184 A 1 
ATOM 1418 C CB  . ILE A 1 184 ? 2.229   -3.252  -3.164  1.00 98.93 184 A 1 
ATOM 1419 C CG1 . ILE A 1 184 ? 2.440   -4.233  -1.983  1.00 98.48 184 A 1 
ATOM 1420 C CG2 . ILE A 1 184 ? 0.721   -3.178  -3.468  1.00 98.73 184 A 1 
ATOM 1421 C CD1 . ILE A 1 184 ? 3.661   -3.930  -1.109  1.00 96.18 184 A 1 
ATOM 1422 N N   . ASN A 1 185 ? 2.144   -3.134  -6.681  1.00 98.93 185 A 1 
ATOM 1423 C CA  . ASN A 1 185 ? 1.885   -2.330  -7.865  1.00 98.91 185 A 1 
ATOM 1424 C C   . ASN A 1 185 ? 0.424   -1.868  -7.898  1.00 98.89 185 A 1 
ATOM 1425 O O   . ASN A 1 185 ? -0.499  -2.670  -7.741  1.00 98.80 185 A 1 
ATOM 1426 C CB  . ASN A 1 185 ? 2.247   -3.152  -9.106  1.00 98.89 185 A 1 
ATOM 1427 C CG  . ASN A 1 185 ? 3.720   -3.516  -9.195  1.00 98.87 185 A 1 
ATOM 1428 O OD1 . ASN A 1 185 ? 4.607   -2.760  -8.832  1.00 96.65 185 A 1 
ATOM 1429 N ND2 . ASN A 1 185 ? 4.029   -4.684  -9.708  1.00 96.61 185 A 1 
ATOM 1430 N N   . MET A 1 186 ? 0.186   -0.582  -8.174  1.00 98.89 186 A 1 
ATOM 1431 C CA  . MET A 1 186 ? -1.172  -0.059  -8.327  1.00 98.84 186 A 1 
ATOM 1432 C C   . MET A 1 186 ? -1.698  -0.297  -9.748  1.00 98.80 186 A 1 
ATOM 1433 O O   . MET A 1 186 ? -1.412  0.467   -10.681 1.00 98.38 186 A 1 
ATOM 1434 C CB  . MET A 1 186 ? -1.226  1.419   -7.922  1.00 98.59 186 A 1 
ATOM 1435 C CG  . MET A 1 186 ? -0.804  1.642   -6.461  1.00 95.43 186 A 1 
ATOM 1436 S SD  . MET A 1 186 ? -1.629  0.621   -5.215  1.00 94.94 186 A 1 
ATOM 1437 C CE  . MET A 1 186 ? -3.335  1.136   -5.490  1.00 87.36 186 A 1 
ATOM 1438 N N   . ALA A 1 187 ? -2.495  -1.359  -9.900  1.00 98.67 187 A 1 
ATOM 1439 C CA  . ALA A 1 187 ? -3.300  -1.602  -11.097 1.00 98.45 187 A 1 
ATOM 1440 C C   . ALA A 1 187 ? -4.570  -0.719  -11.064 1.00 97.95 187 A 1 
ATOM 1441 O O   . ALA A 1 187 ? -4.539  0.410   -10.573 1.00 95.60 187 A 1 
ATOM 1442 C CB  . ALA A 1 187 ? -3.565  -3.113  -11.208 1.00 98.31 187 A 1 
ATOM 1443 N N   . SER A 1 188 ? -5.674  -1.191  -11.606 1.00 98.37 188 A 1 
ATOM 1444 C CA  . SER A 1 188 ? -7.001  -0.560  -11.560 1.00 97.99 188 A 1 
ATOM 1445 C C   . SER A 1 188 ? -8.045  -1.571  -12.017 1.00 97.86 188 A 1 
ATOM 1446 O O   . SER A 1 188 ? -7.725  -2.449  -12.821 1.00 97.12 188 A 1 
ATOM 1447 C CB  . SER A 1 188 ? -7.035  0.651   -12.503 1.00 97.46 188 A 1 
ATOM 1448 O OG  . SER A 1 188 ? -8.305  1.273   -12.527 1.00 96.29 188 A 1 
ATOM 1449 N N   . ILE A 1 189 ? -9.313  -1.388  -11.606 1.00 97.58 189 A 1 
ATOM 1450 C CA  . ILE A 1 189 ? -10.453 -2.086  -12.217 1.00 97.04 189 A 1 
ATOM 1451 C C   . ILE A 1 189 ? -10.482 -1.893  -13.743 1.00 97.01 189 A 1 
ATOM 1452 O O   . ILE A 1 189 ? -10.807 -2.821  -14.478 1.00 96.32 189 A 1 
ATOM 1453 C CB  . ILE A 1 189 ? -11.767 -1.628  -11.550 1.00 96.19 189 A 1 
ATOM 1454 C CG1 . ILE A 1 189 ? -12.980 -2.487  -11.954 1.00 90.87 189 A 1 
ATOM 1455 C CG2 . ILE A 1 189 ? -12.099 -0.154  -11.846 1.00 89.12 189 A 1 
ATOM 1456 C CD1 . ILE A 1 189 ? -12.833 -3.968  -11.599 1.00 82.73 189 A 1 
ATOM 1457 N N   . ASN A 1 190 ? -10.025 -0.733  -14.235 1.00 96.83 190 A 1 
ATOM 1458 C CA  . ASN A 1 190 ? -9.934  -0.444  -15.668 1.00 96.60 190 A 1 
ATOM 1459 C C   . ASN A 1 190 ? -8.854  -1.257  -16.402 1.00 97.05 190 A 1 
ATOM 1460 O O   . ASN A 1 190 ? -8.883  -1.322  -17.625 1.00 95.98 190 A 1 
ATOM 1461 C CB  . ASN A 1 190 ? -9.726  1.065   -15.863 1.00 95.53 190 A 1 
ATOM 1462 C CG  . ASN A 1 190 ? -10.957 1.880   -15.515 1.00 90.48 190 A 1 
ATOM 1463 O OD1 . ASN A 1 190 ? -12.076 1.400   -15.488 1.00 80.43 190 A 1 
ATOM 1464 N ND2 . ASN A 1 190 ? -10.790 3.152   -15.247 1.00 79.19 190 A 1 
ATOM 1465 N N   . GLY A 1 191 ? -7.935  -1.900  -15.692 1.00 96.72 191 A 1 
ATOM 1466 C CA  . GLY A 1 191 ? -7.024  -2.896  -16.265 1.00 96.27 191 A 1 
ATOM 1467 C C   . GLY A 1 191 ? -7.621  -4.306  -16.346 1.00 96.72 191 A 1 
ATOM 1468 O O   . GLY A 1 191 ? -6.985  -5.195  -16.906 1.00 95.80 191 A 1 
ATOM 1469 N N   . ILE A 1 192 ? -8.820  -4.522  -15.772 1.00 97.09 192 A 1 
ATOM 1470 C CA  . ILE A 1 192 ? -9.508  -5.821  -15.690 1.00 96.36 192 A 1 
ATOM 1471 C C   . ILE A 1 192 ? -10.784 -5.806  -16.540 1.00 95.48 192 A 1 
ATOM 1472 O O   . ILE A 1 192 ? -10.941 -6.636  -17.427 1.00 92.81 192 A 1 
ATOM 1473 C CB  . ILE A 1 192 ? -9.803  -6.185  -14.214 1.00 96.23 192 A 1 
ATOM 1474 C CG1 . ILE A 1 192 ? -8.505  -6.213  -13.368 1.00 95.44 192 A 1 
ATOM 1475 C CG2 . ILE A 1 192 ? -10.532 -7.544  -14.127 1.00 95.36 192 A 1 
ATOM 1476 C CD1 . ILE A 1 192 ? -8.739  -6.387  -11.860 1.00 92.52 192 A 1 
ATOM 1477 N N   . ARG A 1 193 ? -11.700 -4.857  -16.277 1.00 95.42 193 A 1 
ATOM 1478 C CA  . ARG A 1 193 ? -13.011 -4.740  -16.960 1.00 93.20 193 A 1 
ATOM 1479 C C   . ARG A 1 193 ? -13.071 -3.640  -18.011 1.00 92.37 193 A 1 
ATOM 1480 O O   . ARG A 1 193 ? -13.929 -3.703  -18.886 1.00 84.73 193 A 1 
ATOM 1481 C CB  . ARG A 1 193 ? -14.131 -4.571  -15.925 1.00 90.38 193 A 1 
ATOM 1482 C CG  . ARG A 1 193 ? -14.334 -5.866  -15.124 1.00 82.19 193 A 1 
ATOM 1483 C CD  . ARG A 1 193 ? -15.656 -5.823  -14.353 1.00 77.73 193 A 1 
ATOM 1484 N NE  . ARG A 1 193 ? -15.956 -7.145  -13.761 1.00 71.10 193 A 1 
ATOM 1485 C CZ  . ARG A 1 193 ? -17.147 -7.659  -13.511 1.00 63.59 193 A 1 
ATOM 1486 N NH1 . ARG A 1 193 ? -18.254 -7.016  -13.717 1.00 59.65 193 A 1 
ATOM 1487 N NH2 . ARG A 1 193 ? -17.241 -8.864  -13.034 1.00 55.85 193 A 1 
ATOM 1488 N N   . CYS A 1 194 ? -12.158 -2.665  -17.962 1.00 90.40 194 A 1 
ATOM 1489 C CA  . CYS A 1 194 ? -12.014 -1.549  -18.905 1.00 89.45 194 A 1 
ATOM 1490 C C   . CYS A 1 194 ? -13.234 -0.609  -18.977 1.00 89.57 194 A 1 
ATOM 1491 O O   . CYS A 1 194 ? -14.331 -0.921  -18.528 1.00 86.12 194 A 1 
ATOM 1492 C CB  . CYS A 1 194 ? -11.592 -2.093  -20.281 1.00 85.58 194 A 1 
ATOM 1493 S SG  . CYS A 1 194 ? -10.080 -3.097  -20.147 1.00 77.18 194 A 1 
ATOM 1494 N N   . GLN A 1 195 ? -13.034 0.575   -19.562 1.00 91.66 195 A 1 
ATOM 1495 C CA  . GLN A 1 195 ? -14.082 1.536   -19.899 1.00 90.93 195 A 1 
ATOM 1496 C C   . GLN A 1 195 ? -13.766 2.215   -21.235 1.00 92.69 195 A 1 
ATOM 1497 O O   . GLN A 1 195 ? -12.597 2.407   -21.597 1.00 91.14 195 A 1 
ATOM 1498 C CB  . GLN A 1 195 ? -14.257 2.583   -18.787 1.00 86.93 195 A 1 
ATOM 1499 C CG  . GLN A 1 195 ? -14.794 1.964   -17.485 1.00 79.34 195 A 1 
ATOM 1500 C CD  . GLN A 1 195 ? -15.155 2.996   -16.427 1.00 76.69 195 A 1 
ATOM 1501 O OE1 . GLN A 1 195 ? -14.869 4.176   -16.513 1.00 69.90 195 A 1 
ATOM 1502 N NE2 . GLN A 1 195 ? -15.818 2.587   -15.370 1.00 66.49 195 A 1 
ATOM 1503 N N   . ALA A 1 196 ? -14.814 2.613   -21.976 1.00 92.17 196 A 1 
ATOM 1504 C CA  . ALA A 1 196 ? -14.654 3.368   -23.215 1.00 93.61 196 A 1 
ATOM 1505 C C   . ALA A 1 196 ? -13.954 4.717   -22.954 1.00 94.38 196 A 1 
ATOM 1506 O O   . ALA A 1 196 ? -14.216 5.379   -21.954 1.00 92.37 196 A 1 
ATOM 1507 C CB  . ALA A 1 196 ? -16.026 3.553   -23.872 1.00 92.58 196 A 1 
ATOM 1508 N N   . GLY A 1 197 ? -13.073 5.127   -23.869 1.00 94.78 197 A 1 
ATOM 1509 C CA  . GLY A 1 197 ? -12.323 6.384   -23.759 1.00 95.01 197 A 1 
ATOM 1510 C C   . GLY A 1 197 ? -11.062 6.320   -22.897 1.00 95.72 197 A 1 
ATOM 1511 O O   . GLY A 1 197 ? -10.423 7.348   -22.700 1.00 93.54 197 A 1 
ATOM 1512 N N   . GLN A 1 198 ? -10.667 5.146   -22.420 1.00 96.92 198 A 1 
ATOM 1513 C CA  . GLN A 1 198 ? -9.488  4.962   -21.568 1.00 96.74 198 A 1 
ATOM 1514 C C   . GLN A 1 198 ? -8.484  3.947   -22.136 1.00 97.35 198 A 1 
ATOM 1515 O O   . GLN A 1 198 ? -7.870  3.205   -21.382 1.00 96.63 198 A 1 
ATOM 1516 C CB  . GLN A 1 198 ? -9.922  4.605   -20.141 1.00 95.21 198 A 1 
ATOM 1517 C CG  . GLN A 1 198 ? -10.744 5.719   -19.484 1.00 91.48 198 A 1 
ATOM 1518 C CD  . GLN A 1 198 ? -10.806 5.553   -17.976 1.00 88.99 198 A 1 
ATOM 1519 O OE1 . GLN A 1 198 ? -11.008 4.471   -17.439 1.00 81.46 198 A 1 
ATOM 1520 N NE2 . GLN A 1 198 ? -10.600 6.604   -17.220 1.00 78.72 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? -8.322  3.886   -23.467 1.00 97.46 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? -7.465  2.880   -24.105 1.00 97.63 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? -6.021  2.893   -23.562 1.00 98.05 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? -5.471  1.840   -23.245 1.00 97.92 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? -7.492  3.107   -25.624 1.00 97.15 199 A 1 
ATOM 1526 N N   . ASN A 1 200 ? -5.419  4.077   -23.378 1.00 98.14 200 A 1 
ATOM 1527 C CA  . ASN A 1 200 ? -4.090  4.250   -22.789 1.00 98.33 200 A 1 
ATOM 1528 C C   . ASN A 1 200 ? -4.037  3.815   -21.313 1.00 98.56 200 A 1 
ATOM 1529 O O   . ASN A 1 200 ? -3.166  3.033   -20.920 1.00 98.45 200 A 1 
ATOM 1530 C CB  . ASN A 1 200 ? -3.639  5.713   -22.975 1.00 97.99 200 A 1 
ATOM 1531 C CG  . ASN A 1 200 ? -4.594  6.784   -22.461 1.00 97.82 200 A 1 
ATOM 1532 O OD1 . ASN A 1 200 ? -5.665  6.516   -21.942 1.00 95.31 200 A 1 
ATOM 1533 N ND2 . ASN A 1 200 ? -4.235  8.036   -22.610 1.00 94.97 200 A 1 
ATOM 1534 N N   . TYR A 1 201 ? -4.998  4.272   -20.494 1.00 98.13 201 A 1 
ATOM 1535 C CA  . TYR A 1 201 ? -5.047  3.960   -19.068 1.00 98.04 201 A 1 
ATOM 1536 C C   . TYR A 1 201 ? -5.313  2.470   -18.829 1.00 98.30 201 A 1 
ATOM 1537 O O   . TYR A 1 201 ? -4.565  1.829   -18.091 1.00 98.29 201 A 1 
ATOM 1538 C CB  . TYR A 1 201 ? -6.093  4.842   -18.382 1.00 97.69 201 A 1 
ATOM 1539 C CG  . TYR A 1 201 ? -6.077  4.702   -16.873 1.00 97.52 201 A 1 
ATOM 1540 C CD1 . TYR A 1 201 ? -7.064  3.944   -16.216 1.00 96.92 201 A 1 
ATOM 1541 C CD2 . TYR A 1 201 ? -5.061  5.331   -16.128 1.00 96.99 201 A 1 
ATOM 1542 C CE1 . TYR A 1 201 ? -7.041  3.828   -14.813 1.00 96.54 201 A 1 
ATOM 1543 C CE2 . TYR A 1 201 ? -5.036  5.214   -14.725 1.00 96.43 201 A 1 
ATOM 1544 C CZ  . TYR A 1 201 ? -6.028  4.464   -14.066 1.00 96.58 201 A 1 
ATOM 1545 O OH  . TYR A 1 201 ? -6.005  4.359   -12.711 1.00 95.74 201 A 1 
ATOM 1546 N N   . ALA A 1 202 ? -6.316  1.897   -19.517 1.00 98.06 202 A 1 
ATOM 1547 C CA  . ALA A 1 202 ? -6.636  0.476   -19.447 1.00 98.12 202 A 1 
ATOM 1548 C C   . ALA A 1 202 ? -5.436  -0.394  -19.853 1.00 98.41 202 A 1 
ATOM 1549 O O   . ALA A 1 202 ? -5.052  -1.288  -19.103 1.00 98.44 202 A 1 
ATOM 1550 C CB  . ALA A 1 202 ? -7.863  0.208   -20.326 1.00 97.84 202 A 1 
ATOM 1551 N N   . ALA A 1 203 ? -4.784  -0.083  -20.981 1.00 98.36 203 A 1 
ATOM 1552 C CA  . ALA A 1 203 ? -3.584  -0.793  -21.428 1.00 98.43 203 A 1 
ATOM 1553 C C   . ALA A 1 203 ? -2.449  -0.711  -20.394 1.00 98.62 203 A 1 
ATOM 1554 O O   . ALA A 1 203 ? -1.838  -1.726  -20.065 1.00 98.64 203 A 1 
ATOM 1555 C CB  . ALA A 1 203 ? -3.144  -0.225  -22.785 1.00 98.28 203 A 1 
ATOM 1556 N N   . SER A 1 204 ? -2.202  0.473   -19.818 1.00 98.66 204 A 1 
ATOM 1557 C CA  . SER A 1 204 ? -1.163  0.651   -18.799 1.00 98.75 204 A 1 
ATOM 1558 C C   . SER A 1 204 ? -1.439  -0.170  -17.534 1.00 98.82 204 A 1 
ATOM 1559 O O   . SER A 1 204 ? -0.540  -0.841  -17.021 1.00 98.79 204 A 1 
ATOM 1560 C CB  . SER A 1 204 ? -0.977  2.136   -18.470 1.00 98.65 204 A 1 
ATOM 1561 O OG  . SER A 1 204 ? -2.008  2.661   -17.651 1.00 97.82 204 A 1 
ATOM 1562 N N   . LYS A 1 205 ? -2.682  -0.184  -17.042 1.00 98.69 205 A 1 
ATOM 1563 C CA  . LYS A 1 205 ? -3.082  -0.892  -15.817 1.00 98.71 205 A 1 
ATOM 1564 C C   . LYS A 1 205 ? -3.244  -2.402  -16.023 1.00 98.72 205 A 1 
ATOM 1565 O O   . LYS A 1 205 ? -2.959  -3.159  -15.100 1.00 98.59 205 A 1 
ATOM 1566 C CB  . LYS A 1 205 ? -4.340  -0.230  -15.225 1.00 98.63 205 A 1 
ATOM 1567 C CG  . LYS A 1 205 ? -4.124  1.224   -14.752 1.00 98.42 205 A 1 
ATOM 1568 C CD  . LYS A 1 205 ? -2.974  1.368   -13.743 1.00 98.03 205 A 1 
ATOM 1569 C CE  . LYS A 1 205 ? -2.953  2.743   -13.064 1.00 97.24 205 A 1 
ATOM 1570 N NZ  . LYS A 1 205 ? -1.873  2.812   -12.050 1.00 96.43 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? -3.602  -2.849  -17.234 1.00 98.66 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? -3.510  -4.257  -17.622 1.00 98.63 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? -2.043  -4.719  -17.713 1.00 98.72 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? -1.696  -5.788  -17.208 1.00 98.66 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? -4.254  -4.448  -18.950 1.00 98.45 206 A 1 
ATOM 1576 N N   . GLY A 1 207 ? -1.157  -3.889  -18.264 1.00 98.79 207 A 1 
ATOM 1577 C CA  . GLY A 1 207 ? 0.284   -4.151  -18.304 1.00 98.82 207 A 1 
ATOM 1578 C C   . GLY A 1 207 ? 0.904   -4.324  -16.910 1.00 98.88 207 A 1 
ATOM 1579 O O   . GLY A 1 207 ? 1.721   -5.223  -16.711 1.00 98.82 207 A 1 
ATOM 1580 N N   . ILE A 1 208 ? 0.454   -3.547  -15.907 1.00 98.84 208 A 1 
ATOM 1581 C CA  . ILE A 1 208 ? 0.855   -3.712  -14.494 1.00 98.82 208 A 1 
ATOM 1582 C C   . ILE A 1 208 ? 0.533   -5.116  -13.965 1.00 98.87 208 A 1 
ATOM 1583 O O   . ILE A 1 208 ? 1.325   -5.685  -13.214 1.00 98.79 208 A 1 
ATOM 1584 C CB  . ILE A 1 208 ? 0.195   -2.621  -13.622 1.00 98.47 208 A 1 
ATOM 1585 C CG1 . ILE A 1 208 ? 0.829   -1.233  -13.859 1.00 96.89 208 A 1 
ATOM 1586 C CG2 . ILE A 1 208 ? 0.208   -2.949  -12.115 1.00 97.82 208 A 1 
ATOM 1587 C CD1 . ILE A 1 208 ? 2.269   -1.079  -13.348 1.00 92.58 208 A 1 
ATOM 1588 N N   . ILE A 1 209 ? -0.597  -5.703  -14.358 1.00 98.85 209 A 1 
ATOM 1589 C CA  . ILE A 1 209 ? -0.983  -7.063  -13.953 1.00 98.80 209 A 1 
ATOM 1590 C C   . ILE A 1 209 ? 0.008   -8.088  -14.519 1.00 98.85 209 A 1 
ATOM 1591 O O   . ILE A 1 209 ? 0.493   -8.951  -13.787 1.00 98.80 209 A 1 
ATOM 1592 C CB  . ILE A 1 209 ? -2.442  -7.363  -14.379 1.00 98.63 209 A 1 
ATOM 1593 C CG1 . ILE A 1 209 ? -3.420  -6.415  -13.638 1.00 98.30 209 A 1 
ATOM 1594 C CG2 . ILE A 1 209 ? -2.799  -8.841  -14.129 1.00 98.36 209 A 1 
ATOM 1595 C CD1 . ILE A 1 209 ? -4.864  -6.474  -14.146 1.00 97.44 209 A 1 
ATOM 1596 N N   . GLY A 1 210 ? 0.352   -7.977  -15.803 1.00 98.83 210 A 1 
ATOM 1597 C CA  . GLY A 1 210 ? 1.353   -8.837  -16.444 1.00 98.82 210 A 1 
ATOM 1598 C C   . GLY A 1 210 ? 2.738   -8.704  -15.804 1.00 98.88 210 A 1 
ATOM 1599 O O   . GLY A 1 210 ? 3.341   -9.714  -15.432 1.00 98.78 210 A 1 
ATOM 1600 N N   . LEU A 1 211 ? 3.192   -7.467  -15.577 1.00 98.87 211 A 1 
ATOM 1601 C CA  . LEU A 1 211 ? 4.460   -7.159  -14.903 1.00 98.87 211 A 1 
ATOM 1602 C C   . LEU A 1 211 ? 4.514   -7.778  -13.500 1.00 98.89 211 A 1 
ATOM 1603 O O   . LEU A 1 211 ? 5.491   -8.441  -13.153 1.00 98.84 211 A 1 
ATOM 1604 C CB  . LEU A 1 211 ? 4.628   -5.624  -14.861 1.00 98.81 211 A 1 
ATOM 1605 C CG  . LEU A 1 211 ? 5.942   -5.146  -14.212 1.00 98.11 211 A 1 
ATOM 1606 C CD1 . LEU A 1 211 ? 7.166   -5.551  -15.033 1.00 96.73 211 A 1 
ATOM 1607 C CD2 . LEU A 1 211 ? 5.929   -3.622  -14.084 1.00 96.82 211 A 1 
ATOM 1608 N N   . THR A 1 212 ? 3.440   -7.622  -12.718 1.00 98.90 212 A 1 
ATOM 1609 C CA  . THR A 1 212 ? 3.315   -8.177  -11.363 1.00 98.91 212 A 1 
ATOM 1610 C C   . THR A 1 212 ? 3.489   -9.692  -11.360 1.00 98.91 212 A 1 
ATOM 1611 O O   . THR A 1 212 ? 4.291   -10.218 -10.591 1.00 98.86 212 A 1 
ATOM 1612 C CB  . THR A 1 212 ? 1.946   -7.826  -10.764 1.00 98.88 212 A 1 
ATOM 1613 O OG1 . THR A 1 212 ? 1.823   -6.427  -10.651 1.00 98.42 212 A 1 
ATOM 1614 C CG2 . THR A 1 212 ? 1.722   -8.410  -9.372  1.00 98.52 212 A 1 
ATOM 1615 N N   . LYS A 1 213 ? 2.757   -10.402 -12.220 1.00 98.91 213 A 1 
ATOM 1616 C CA  . LYS A 1 213 ? 2.801   -11.868 -12.290 1.00 98.89 213 A 1 
ATOM 1617 C C   . LYS A 1 213 ? 4.172   -12.380 -12.724 1.00 98.90 213 A 1 
ATOM 1618 O O   . LYS A 1 213 ? 4.683   -13.318 -12.124 1.00 98.76 213 A 1 
ATOM 1619 C CB  . LYS A 1 213 ? 1.699   -12.382 -13.227 1.00 98.80 213 A 1 
ATOM 1620 C CG  . LYS A 1 213 ? 0.300   -12.198 -12.618 1.00 98.24 213 A 1 
ATOM 1621 C CD  . LYS A 1 213 ? -0.777  -12.691 -13.590 1.00 96.77 213 A 1 
ATOM 1622 C CE  . LYS A 1 213 ? -2.155  -12.536 -12.940 1.00 93.18 213 A 1 
ATOM 1623 N NZ  . LYS A 1 213 ? -3.237  -13.082 -13.802 1.00 85.68 213 A 1 
ATOM 1624 N N   . SER A 1 214 ? 4.785   -11.740 -13.715 1.00 98.89 214 A 1 
ATOM 1625 C CA  . SER A 1 214 ? 6.127   -12.102 -14.182 1.00 98.86 214 A 1 
ATOM 1626 C C   . SER A 1 214 ? 7.174   -11.923 -13.078 1.00 98.87 214 A 1 
ATOM 1627 O O   . SER A 1 214 ? 7.888   -12.866 -12.750 1.00 98.70 214 A 1 
ATOM 1628 C CB  . SER A 1 214 ? 6.483   -11.264 -15.411 1.00 98.69 214 A 1 
ATOM 1629 O OG  . SER A 1 214 ? 7.702   -11.709 -15.964 1.00 93.29 214 A 1 
ATOM 1630 N N   . ASN A 1 215 ? 7.212   -10.755 -12.430 1.00 98.82 215 A 1 
ATOM 1631 C CA  . ASN A 1 215 ? 8.182   -10.481 -11.368 1.00 98.79 215 A 1 
ATOM 1632 C C   . ASN A 1 215 ? 7.936   -11.337 -10.116 1.00 98.80 215 A 1 
ATOM 1633 O O   . ASN A 1 215 ? 8.891   -11.708 -9.441  1.00 98.62 215 A 1 
ATOM 1634 C CB  . ASN A 1 215 ? 8.157   -8.989  -11.018 1.00 98.69 215 A 1 
ATOM 1635 C CG  . ASN A 1 215 ? 8.635   -8.066  -12.126 1.00 98.18 215 A 1 
ATOM 1636 O OD1 . ASN A 1 215 ? 8.234   -6.916  -12.181 1.00 92.14 215 A 1 
ATOM 1637 N ND2 . ASN A 1 215 ? 9.525   -8.480  -12.993 1.00 91.58 215 A 1 
ATOM 1638 N N   . ALA A 1 216 ? 6.684   -11.697 -9.813  1.00 98.81 216 A 1 
ATOM 1639 C CA  . ALA A 1 216 ? 6.372   -12.622 -8.727  1.00 98.79 216 A 1 
ATOM 1640 C C   . ALA A 1 216 ? 7.059   -13.979 -8.925  1.00 98.70 216 A 1 
ATOM 1641 O O   . ALA A 1 216 ? 7.670   -14.497 -7.995  1.00 98.39 216 A 1 
ATOM 1642 C CB  . ALA A 1 216 ? 4.852   -12.785 -8.632  1.00 98.76 216 A 1 
ATOM 1643 N N   . MET A 1 217 ? 7.013   -14.531 -10.139 1.00 98.80 217 A 1 
ATOM 1644 C CA  . MET A 1 217 ? 7.677   -15.797 -10.473 1.00 98.62 217 A 1 
ATOM 1645 C C   . MET A 1 217 ? 9.200   -15.681 -10.399 1.00 98.57 217 A 1 
ATOM 1646 O O   . MET A 1 217 ? 9.861   -16.580 -9.883  1.00 97.77 217 A 1 
ATOM 1647 C CB  . MET A 1 217 ? 7.247   -16.257 -11.875 1.00 98.26 217 A 1 
ATOM 1648 C CG  . MET A 1 217 ? 5.750   -16.576 -11.983 1.00 94.73 217 A 1 
ATOM 1649 S SD  . MET A 1 217 ? 5.118   -17.826 -10.829 1.00 85.78 217 A 1 
ATOM 1650 C CE  . MET A 1 217 ? 6.044   -19.284 -11.370 1.00 73.06 217 A 1 
ATOM 1651 N N   . GLU A 1 218 ? 9.759   -14.566 -10.866 1.00 98.41 218 A 1 
ATOM 1652 C CA  . GLU A 1 218 ? 11.207  -14.322 -10.891 1.00 98.12 218 A 1 
ATOM 1653 C C   . GLU A 1 218 ? 11.802  -14.165 -9.481  1.00 98.08 218 A 1 
ATOM 1654 O O   . GLU A 1 218 ? 12.866  -14.712 -9.179  1.00 97.27 218 A 1 
ATOM 1655 C CB  . GLU A 1 218 ? 11.461  -13.076 -11.755 1.00 97.42 218 A 1 
ATOM 1656 C CG  . GLU A 1 218 ? 12.955  -12.833 -12.025 1.00 93.53 218 A 1 
ATOM 1657 C CD  . GLU A 1 218 ? 13.218  -11.580 -12.883 1.00 93.57 218 A 1 
ATOM 1658 O OE1 . GLU A 1 218 ? 14.369  -11.080 -12.823 1.00 86.99 218 A 1 
ATOM 1659 O OE2 . GLU A 1 218 ? 12.286  -11.110 -13.577 1.00 88.83 218 A 1 
ATOM 1660 N N   . PHE A 1 219 ? 11.111  -13.453 -8.580  1.00 98.26 219 A 1 
ATOM 1661 C CA  . PHE A 1 219 ? 11.677  -13.033 -7.296  1.00 98.19 219 A 1 
ATOM 1662 C C   . PHE A 1 219 ? 11.332  -13.967 -6.125  1.00 98.05 219 A 1 
ATOM 1663 O O   . PHE A 1 219 ? 11.978  -13.889 -5.075  1.00 96.78 219 A 1 
ATOM 1664 C CB  . PHE A 1 219 ? 11.271  -11.581 -7.009  1.00 97.95 219 A 1 
ATOM 1665 C CG  . PHE A 1 219 ? 11.666  -10.529 -8.040  1.00 97.96 219 A 1 
ATOM 1666 C CD1 . PHE A 1 219 ? 12.687  -10.742 -8.986  1.00 96.16 219 A 1 
ATOM 1667 C CD2 . PHE A 1 219 ? 10.984  -9.293  -8.038  1.00 96.00 219 A 1 
ATOM 1668 C CE1 . PHE A 1 219 ? 13.001  -9.751  -9.934  1.00 95.15 219 A 1 
ATOM 1669 C CE2 . PHE A 1 219 ? 11.303  -8.302  -8.978  1.00 95.27 219 A 1 
ATOM 1670 C CZ  . PHE A 1 219 ? 12.308  -8.532  -9.933  1.00 95.77 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? 10.357  -14.883 -6.285  1.00 97.90 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? 9.873   -15.762 -5.214  1.00 97.39 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? 10.991  -16.579 -4.546  1.00 97.42 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? 11.082  -16.624 -3.318  1.00 96.42 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? 8.793   -16.686 -5.792  1.00 96.16 220 A 1 
ATOM 1676 N N   . ALA A 1 221 ? 11.909  -17.157 -5.327  1.00 97.81 221 A 1 
ATOM 1677 C CA  . ALA A 1 221 ? 13.039  -17.942 -4.807  1.00 97.43 221 A 1 
ATOM 1678 C C   . ALA A 1 221 ? 14.007  -17.127 -3.921  1.00 97.31 221 A 1 
ATOM 1679 O O   . ALA A 1 221 ? 14.845  -17.690 -3.205  1.00 95.17 221 A 1 
ATOM 1680 C CB  . ALA A 1 221 ? 13.774  -18.559 -6.006  1.00 96.60 221 A 1 
ATOM 1681 N N   . ARG A 1 222 ? 13.902  -15.792 -3.940  1.00 96.99 222 A 1 
ATOM 1682 C CA  . ARG A 1 222 ? 14.677  -14.854 -3.119  1.00 96.80 222 A 1 
ATOM 1683 C C   . ARG A 1 222 ? 13.870  -14.250 -1.961  1.00 97.43 222 A 1 
ATOM 1684 O O   . ARG A 1 222 ? 14.345  -13.325 -1.332  1.00 95.67 222 A 1 
ATOM 1685 C CB  . ARG A 1 222 ? 15.319  -13.782 -4.016  1.00 95.77 222 A 1 
ATOM 1686 C CG  . ARG A 1 222 ? 16.243  -14.351 -5.110  1.00 92.23 222 A 1 
ATOM 1687 C CD  . ARG A 1 222 ? 17.448  -15.103 -4.531  1.00 86.54 222 A 1 
ATOM 1688 N NE  . ARG A 1 222 ? 18.374  -15.532 -5.590  1.00 81.08 222 A 1 
ATOM 1689 C CZ  . ARG A 1 222 ? 19.591  -16.026 -5.424  1.00 72.51 222 A 1 
ATOM 1690 N NH1 . ARG A 1 222 ? 20.114  -16.200 -4.243  1.00 65.83 222 A 1 
ATOM 1691 N NH2 . ARG A 1 222 ? 20.315  -16.359 -6.456  1.00 64.84 222 A 1 
ATOM 1692 N N   . GLY A 1 223 ? 12.687  -14.780 -1.662  1.00 97.64 223 A 1 
ATOM 1693 C CA  . GLY A 1 223 ? 11.857  -14.310 -0.542  1.00 97.35 223 A 1 
ATOM 1694 C C   . GLY A 1 223 ? 11.189  -12.950 -0.777  1.00 97.76 223 A 1 
ATOM 1695 O O   . GLY A 1 223 ? 10.769  -12.300 0.178   1.00 96.76 223 A 1 
ATOM 1696 N N   . VAL A 1 224 ? 11.117  -12.512 -2.030  1.00 98.40 224 A 1 
ATOM 1697 C CA  . VAL A 1 224 ? 10.451  -11.262 -2.416  1.00 98.65 224 A 1 
ATOM 1698 C C   . VAL A 1 224 ? 9.087   -11.590 -3.017  1.00 98.73 224 A 1 
ATOM 1699 O O   . VAL A 1 224 ? 8.997   -12.364 -3.970  1.00 98.59 224 A 1 
ATOM 1700 C CB  . VAL A 1 224 ? 11.314  -10.441 -3.387  1.00 98.60 224 A 1 
ATOM 1701 C CG1 . VAL A 1 224 ? 10.637  -9.124  -3.788  1.00 98.28 224 A 1 
ATOM 1702 C CG2 . VAL A 1 224 ? 12.682  -10.099 -2.779  1.00 98.19 224 A 1 
ATOM 1703 N N   . THR A 1 225 ? 8.025   -11.007 -2.470  1.00 98.80 225 A 1 
ATOM 1704 C CA  . THR A 1 225 ? 6.671   -11.131 -3.030  1.00 98.85 225 A 1 
ATOM 1705 C C   . THR A 1 225 ? 6.324   -9.910  -3.875  1.00 98.89 225 A 1 
ATOM 1706 O O   . THR A 1 225 ? 6.698   -8.786  -3.539  1.00 98.85 225 A 1 
ATOM 1707 C CB  . THR A 1 225 ? 5.590   -11.383 -1.967  1.00 98.75 225 A 1 
ATOM 1708 O OG1 . THR A 1 225 ? 5.432   -10.274 -1.111  1.00 98.20 225 A 1 
ATOM 1709 C CG2 . THR A 1 225 ? 5.905   -12.598 -1.095  1.00 97.95 225 A 1 
ATOM 1710 N N   . VAL A 1 226 ? 5.589   -10.133 -4.965  1.00 98.88 226 A 1 
ATOM 1711 C CA  . VAL A 1 226 ? 5.119   -9.076  -5.862  1.00 98.92 226 A 1 
ATOM 1712 C C   . VAL A 1 226 ? 3.625   -9.259  -6.078  1.00 98.93 226 A 1 
ATOM 1713 O O   . VAL A 1 226 ? 3.199   -10.303 -6.566  1.00 98.85 226 A 1 
ATOM 1714 C CB  . VAL A 1 226 ? 5.869   -9.071  -7.207  1.00 98.89 226 A 1 
ATOM 1715 C CG1 . VAL A 1 226 ? 5.542   -7.794  -7.991  1.00 98.56 226 A 1 
ATOM 1716 C CG2 . VAL A 1 226 ? 7.392   -9.147  -7.031  1.00 98.48 226 A 1 
ATOM 1717 N N   . ASN A 1 227 ? 2.824   -8.265  -5.701  1.00 98.89 227 A 1 
ATOM 1718 C CA  . ASN A 1 227 ? 1.373   -8.286  -5.843  1.00 98.90 227 A 1 
ATOM 1719 C C   . ASN A 1 227 ? 0.875   -6.975  -6.453  1.00 98.92 227 A 1 
ATOM 1720 O O   . ASN A 1 227 ? 1.588   -5.969  -6.466  1.00 98.83 227 A 1 
ATOM 1721 C CB  . ASN A 1 227 ? 0.721   -8.574  -4.481  1.00 98.85 227 A 1 
ATOM 1722 C CG  . ASN A 1 227 ? 1.074   -9.950  -3.958  1.00 98.87 227 A 1 
ATOM 1723 O OD1 . ASN A 1 227 ? 0.658   -10.965 -4.492  1.00 97.10 227 A 1 
ATOM 1724 N ND2 . ASN A 1 227 ? 1.876   -10.030 -2.925  1.00 97.25 227 A 1 
ATOM 1725 N N   . ALA A 1 228 ? -0.360  -6.971  -6.933  1.00 98.91 228 A 1 
ATOM 1726 C CA  . ALA A 1 228 ? -1.035  -5.758  -7.369  1.00 98.89 228 A 1 
ATOM 1727 C C   . ALA A 1 228 ? -2.316  -5.515  -6.573  1.00 98.88 228 A 1 
ATOM 1728 O O   . ALA A 1 228 ? -3.009  -6.451  -6.175  1.00 98.73 228 A 1 
ATOM 1729 C CB  . ALA A 1 228 ? -1.288  -5.809  -8.878  1.00 98.81 228 A 1 
ATOM 1730 N N   . VAL A 1 229 ? -2.651  -4.243  -6.389  1.00 98.90 229 A 1 
ATOM 1731 C CA  . VAL A 1 229 ? -3.964  -3.798  -5.918  1.00 98.90 229 A 1 
ATOM 1732 C C   . VAL A 1 229 ? -4.676  -3.129  -7.088  1.00 98.87 229 A 1 
ATOM 1733 O O   . VAL A 1 229 ? -4.078  -2.313  -7.787  1.00 98.67 229 A 1 
ATOM 1734 C CB  . VAL A 1 229 ? -3.842  -2.876  -4.695  1.00 98.82 229 A 1 
ATOM 1735 C CG1 . VAL A 1 229 ? -5.221  -2.445  -4.190  1.00 98.30 229 A 1 
ATOM 1736 C CG2 . VAL A 1 229 ? -3.123  -3.584  -3.539  1.00 98.31 229 A 1 
ATOM 1737 N N   . ALA A 1 230 ? -5.939  -3.487  -7.326  1.00 98.77 230 A 1 
ATOM 1738 C CA  . ALA A 1 230 ? -6.781  -2.937  -8.383  1.00 98.71 230 A 1 
ATOM 1739 C C   . ALA A 1 230 ? -7.947  -2.138  -7.774  1.00 98.63 230 A 1 
ATOM 1740 O O   . ALA A 1 230 ? -9.007  -2.706  -7.505  1.00 98.34 230 A 1 
ATOM 1741 C CB  . ALA A 1 230 ? -7.234  -4.084  -9.296  1.00 98.60 230 A 1 
ATOM 1742 N N   . PRO A 1 231 ? -7.775  -0.827  -7.524  1.00 98.64 231 A 1 
ATOM 1743 C CA  . PRO A 1 231 ? -8.853  0.006   -7.015  1.00 98.47 231 A 1 
ATOM 1744 C C   . PRO A 1 231 ? -9.992  0.151   -8.026  1.00 98.17 231 A 1 
ATOM 1745 O O   . PRO A 1 231 ? -9.763  0.241   -9.237  1.00 97.28 231 A 1 
ATOM 1746 C CB  . PRO A 1 231 ? -8.226  1.358   -6.667  1.00 98.33 231 A 1 
ATOM 1747 C CG  . PRO A 1 231 ? -6.744  1.037   -6.516  1.00 98.01 231 A 1 
ATOM 1748 C CD  . PRO A 1 231 ? -6.535  -0.060  -7.548  1.00 98.57 231 A 1 
ATOM 1749 N N   . GLY A 1 232 ? -11.224 0.217   -7.508  1.00 97.88 232 A 1 
ATOM 1750 C CA  . GLY A 1 232 ? -12.408 0.666   -8.234  1.00 97.12 232 A 1 
ATOM 1751 C C   . GLY A 1 232 ? -12.538 2.190   -8.214  1.00 96.55 232 A 1 
ATOM 1752 O O   . GLY A 1 232 ? -11.557 2.918   -8.360  1.00 94.71 232 A 1 
ATOM 1753 N N   . PHE A 1 233 ? -13.760 2.685   -7.993  1.00 96.85 233 A 1 
ATOM 1754 C CA  . PHE A 1 233 ? -14.005 4.116   -7.820  1.00 96.49 233 A 1 
ATOM 1755 C C   . PHE A 1 233 ? -13.695 4.545   -6.387  1.00 97.03 233 A 1 
ATOM 1756 O O   . PHE A 1 233 ? -14.451 4.259   -5.456  1.00 96.44 233 A 1 
ATOM 1757 C CB  . PHE A 1 233 ? -15.440 4.461   -8.229  1.00 95.16 233 A 1 
ATOM 1758 C CG  . PHE A 1 233 ? -15.695 4.272   -9.706  1.00 87.51 233 A 1 
ATOM 1759 C CD1 . PHE A 1 233 ? -15.125 5.161   -10.636 1.00 81.01 233 A 1 
ATOM 1760 C CD2 . PHE A 1 233 ? -16.482 3.195   -10.154 1.00 80.52 233 A 1 
ATOM 1761 C CE1 . PHE A 1 233 ? -15.338 4.969   -12.014 1.00 74.58 233 A 1 
ATOM 1762 C CE2 . PHE A 1 233 ? -16.694 3.005   -11.532 1.00 74.10 233 A 1 
ATOM 1763 C CZ  . PHE A 1 233 ? -16.119 3.891   -12.461 1.00 72.75 233 A 1 
ATOM 1764 N N   . ILE A 1 234 ? -12.584 5.255   -6.210  1.00 97.48 234 A 1 
ATOM 1765 C CA  . ILE A 1 234 ? -12.103 5.740   -4.915  1.00 97.49 234 A 1 
ATOM 1766 C C   . ILE A 1 234 ? -12.341 7.242   -4.808  1.00 96.93 234 A 1 
ATOM 1767 O O   . ILE A 1 234 ? -11.988 8.004   -5.710  1.00 96.18 234 A 1 
ATOM 1768 C CB  . ILE A 1 234 ? -10.616 5.376   -4.714  1.00 97.72 234 A 1 
ATOM 1769 C CG1 . ILE A 1 234 ? -10.331 3.872   -4.910  1.00 97.37 234 A 1 
ATOM 1770 C CG2 . ILE A 1 234 ? -10.120 5.832   -3.333  1.00 97.55 234 A 1 
ATOM 1771 C CD1 . ILE A 1 234 ? -11.160 2.914   -4.041  1.00 96.75 234 A 1 
ATOM 1772 N N   . LYS A 1 235 ? -12.907 7.678   -3.669  1.00 96.82 235 A 1 
ATOM 1773 C CA  . LYS A 1 235 ? -13.140 9.089   -3.371  1.00 96.35 235 A 1 
ATOM 1774 C C   . LYS A 1 235 ? -11.811 9.826   -3.221  1.00 96.51 235 A 1 
ATOM 1775 O O   . LYS A 1 235 ? -11.052 9.589   -2.292  1.00 95.56 235 A 1 
ATOM 1776 C CB  . LYS A 1 235 ? -14.028 9.209   -2.126  1.00 94.82 235 A 1 
ATOM 1777 C CG  . LYS A 1 235 ? -14.415 10.672  -1.885  1.00 82.69 235 A 1 
ATOM 1778 C CD  . LYS A 1 235 ? -15.355 10.797  -0.687  1.00 81.40 235 A 1 
ATOM 1779 C CE  . LYS A 1 235 ? -15.706 12.276  -0.512  1.00 71.62 235 A 1 
ATOM 1780 N NZ  . LYS A 1 235 ? -16.627 12.486  0.630   1.00 63.45 235 A 1 
ATOM 1781 N N   . THR A 1 236 ? -11.536 10.738  -4.143  1.00 94.92 236 A 1 
ATOM 1782 C CA  . THR A 1 236 ? -10.323 11.570  -4.175  1.00 93.38 236 A 1 
ATOM 1783 C C   . THR A 1 236 ? -10.678 12.962  -4.703  1.00 92.83 236 A 1 
ATOM 1784 O O   . THR A 1 236 ? -11.746 13.156  -5.285  1.00 90.81 236 A 1 
ATOM 1785 C CB  . THR A 1 236 ? -9.244  10.963  -5.093  1.00 92.36 236 A 1 
ATOM 1786 O OG1 . THR A 1 236 ? -9.710  10.893  -6.417  1.00 90.47 236 A 1 
ATOM 1787 C CG2 . THR A 1 236 ? -8.770  9.567   -4.686  1.00 89.60 236 A 1 
ATOM 1788 N N   . ALA A 1 237 ? -9.747  13.915  -4.635  1.00 92.02 237 A 1 
ATOM 1789 C CA  . ALA A 1 237 ? -9.917  15.229  -5.270  1.00 89.58 237 A 1 
ATOM 1790 C C   . ALA A 1 237 ? -10.201 15.170  -6.791  1.00 88.92 237 A 1 
ATOM 1791 O O   . ALA A 1 237 ? -10.649 16.152  -7.386  1.00 86.05 237 A 1 
ATOM 1792 C CB  . ALA A 1 237 ? -8.651  16.046  -4.988  1.00 89.31 237 A 1 
ATOM 1793 N N   . MET A 1 238 ? -9.930  14.028  -7.447  1.00 86.80 238 A 1 
ATOM 1794 C CA  . MET A 1 238 ? -10.311 13.791  -8.843  1.00 85.49 238 A 1 
ATOM 1795 C C   . MET A 1 238 ? -11.807 13.492  -8.969  1.00 87.78 238 A 1 
ATOM 1796 O O   . MET A 1 238 ? -12.464 14.068  -9.832  1.00 86.44 238 A 1 
ATOM 1797 C CB  . MET A 1 238 ? -9.458  12.652  -9.416  1.00 82.02 238 A 1 
ATOM 1798 C CG  . MET A 1 238 ? -9.689  12.437  -10.917 1.00 73.86 238 A 1 
ATOM 1799 S SD  . MET A 1 238 ? -8.792  11.029  -11.618 1.00 69.64 238 A 1 
ATOM 1800 C CE  . MET A 1 238 ? -7.070  11.583  -11.477 1.00 61.14 238 A 1 
ATOM 1801 N N   . THR A 1 239 ? -12.360 12.635  -8.108  1.00 89.50 239 A 1 
ATOM 1802 C CA  . THR A 1 239 ? -13.789 12.285  -8.118  1.00 89.65 239 A 1 
ATOM 1803 C C   . THR A 1 239 ? -14.677 13.415  -7.600  1.00 91.30 239 A 1 
ATOM 1804 O O   . THR A 1 239 ? -15.797 13.548  -8.071  1.00 90.83 239 A 1 
ATOM 1805 C CB  . THR A 1 239 ? -14.076 11.006  -7.323  1.00 88.67 239 A 1 
ATOM 1806 O OG1 . THR A 1 239 ? -13.580 11.105  -6.011  1.00 83.97 239 A 1 
ATOM 1807 C CG2 . THR A 1 239 ? -13.421 9.782   -7.967  1.00 82.75 239 A 1 
ATOM 1808 N N   . ASP A 1 240 ? -14.168 14.278  -6.712  1.00 90.86 240 A 1 
ATOM 1809 C CA  . ASP A 1 240 ? -14.898 15.439  -6.181  1.00 91.12 240 A 1 
ATOM 1810 C C   . ASP A 1 240 ? -15.235 16.487  -7.264  1.00 92.33 240 A 1 
ATOM 1811 O O   . ASP A 1 240 ? -16.093 17.341  -7.062  1.00 91.22 240 A 1 
ATOM 1812 C CB  . ASP A 1 240 ? -14.080 16.095  -5.055  1.00 90.47 240 A 1 
ATOM 1813 C CG  . ASP A 1 240 ? -13.873 15.212  -3.814  1.00 88.17 240 A 1 
ATOM 1814 O OD1 . ASP A 1 240 ? -14.707 14.316  -3.540  1.00 84.33 240 A 1 
ATOM 1815 O OD2 . ASP A 1 240 ? -12.849 15.438  -3.130  1.00 85.31 240 A 1 
ATOM 1816 N N   . LYS A 1 241 ? -14.577 16.427  -8.423  1.00 92.02 241 A 1 
ATOM 1817 C CA  . LYS A 1 241 ? -14.850 17.297  -9.580  1.00 91.16 241 A 1 
ATOM 1818 C C   . LYS A 1 241 ? -15.963 16.771  -10.490 1.00 92.40 241 A 1 
ATOM 1819 O O   . LYS A 1 241 ? -16.327 17.452  -11.449 1.00 90.99 241 A 1 
ATOM 1820 C CB  . LYS A 1 241 ? -13.562 17.501  -10.391 1.00 90.55 241 A 1 
ATOM 1821 C CG  . LYS A 1 241 ? -12.472 18.210  -9.582  1.00 87.31 241 A 1 
ATOM 1822 C CD  . LYS A 1 241 ? -11.198 18.345  -10.422 1.00 82.56 241 A 1 
ATOM 1823 C CE  . LYS A 1 241 ? -10.105 18.989  -9.570  1.00 78.91 241 A 1 
ATOM 1824 N NZ  . LYS A 1 241 ? -8.858  19.195  -10.355 1.00 69.45 241 A 1 
ATOM 1825 N N   . LEU A 1 242 ? -16.454 15.557  -10.260 1.00 91.92 242 A 1 
ATOM 1826 C CA  . LEU A 1 242 ? -17.515 14.953  -11.060 1.00 92.26 242 A 1 
ATOM 1827 C C   . LEU A 1 242 ? -18.881 15.517  -10.655 1.00 94.64 242 A 1 
ATOM 1828 O O   . LEU A 1 242 ? -19.120 15.822  -9.490  1.00 95.06 242 A 1 
ATOM 1829 C CB  . LEU A 1 242 ? -17.480 13.422  -10.919 1.00 91.32 242 A 1 
ATOM 1830 C CG  . LEU A 1 242 ? -16.186 12.755  -11.420 1.00 88.91 242 A 1 
ATOM 1831 C CD1 . LEU A 1 242 ? -16.232 11.258  -11.110 1.00 85.91 242 A 1 
ATOM 1832 C CD2 . LEU A 1 242 ? -15.996 12.924  -12.930 1.00 85.60 242 A 1 
ATOM 1833 N N   . ALA A 1 243 ? -19.800 15.598  -11.621 1.00 93.80 243 A 1 
ATOM 1834 C CA  . ALA A 1 243 ? -21.175 15.991  -11.348 1.00 94.73 243 A 1 
ATOM 1835 C C   . ALA A 1 243 ? -21.849 14.999  -10.372 1.00 95.68 243 A 1 
ATOM 1836 O O   . ALA A 1 243 ? -21.616 13.789  -10.491 1.00 95.94 243 A 1 
ATOM 1837 C CB  . ALA A 1 243 ? -21.932 16.097  -12.678 1.00 94.57 243 A 1 
ATOM 1838 N N   . PRO A 1 244 ? -22.706 15.472  -9.440  1.00 95.10 244 A 1 
ATOM 1839 C CA  . PRO A 1 244 ? -23.392 14.613  -8.469  1.00 95.19 244 A 1 
ATOM 1840 C C   . PRO A 1 244 ? -24.129 13.426  -9.104  1.00 95.75 244 A 1 
ATOM 1841 O O   . PRO A 1 244 ? -24.086 12.312  -8.582  1.00 95.65 244 A 1 
ATOM 1842 C CB  . PRO A 1 244 ? -24.361 15.541  -7.732  1.00 95.12 244 A 1 
ATOM 1843 C CG  . PRO A 1 244 ? -23.679 16.901  -7.807  1.00 93.91 244 A 1 
ATOM 1844 C CD  . PRO A 1 244 ? -23.018 16.873  -9.182  1.00 95.14 244 A 1 
ATOM 1845 N N   . GLU A 1 245 ? -24.735 13.625  -10.274 1.00 95.02 245 A 1 
ATOM 1846 C CA  . GLU A 1 245 ? -25.460 12.591  -11.014 1.00 94.76 245 A 1 
ATOM 1847 C C   . GLU A 1 245 ? -24.521 11.492  -11.531 1.00 94.91 245 A 1 
ATOM 1848 O O   . GLU A 1 245 ? -24.885 10.317  -11.579 1.00 94.26 245 A 1 
ATOM 1849 C CB  . GLU A 1 245 ? -26.212 13.194  -12.217 1.00 95.29 245 A 1 
ATOM 1850 C CG  . GLU A 1 245 ? -27.191 14.343  -11.889 1.00 86.85 245 A 1 
ATOM 1851 C CD  . GLU A 1 245 ? -26.504 15.680  -11.580 1.00 81.17 245 A 1 
ATOM 1852 O OE1 . GLU A 1 245 ? -27.166 16.542  -10.974 1.00 75.86 245 A 1 
ATOM 1853 O OE2 . GLU A 1 245 ? -25.299 15.811  -11.901 1.00 77.40 245 A 1 
ATOM 1854 N N   . THR A 1 246 ? -23.290 11.861  -11.892 1.00 95.20 246 A 1 
ATOM 1855 C CA  . THR A 1 246 ? -22.257 10.905  -12.309 1.00 93.52 246 A 1 
ATOM 1856 C C   . THR A 1 246 ? -21.790 10.069  -11.120 1.00 94.09 246 A 1 
ATOM 1857 O O   . THR A 1 246 ? -21.681 8.849   -11.232 1.00 93.49 246 A 1 
ATOM 1858 C CB  . THR A 1 246 ? -21.070 11.629  -12.958 1.00 91.94 246 A 1 
ATOM 1859 O OG1 . THR A 1 246 ? -21.523 12.371  -14.065 1.00 89.06 246 A 1 
ATOM 1860 C CG2 . THR A 1 246 ? -20.011 10.665  -13.487 1.00 88.73 246 A 1 
ATOM 1861 N N   . ILE A 1 247 ? -21.590 10.704  -9.958  1.00 94.09 247 A 1 
ATOM 1862 C CA  . ILE A 1 247 ? -21.253 10.005  -8.710  1.00 93.86 247 A 1 
ATOM 1863 C C   . ILE A 1 247 ? -22.376 9.039   -8.319  1.00 94.39 247 A 1 
ATOM 1864 O O   . ILE A 1 247 ? -22.100 7.889   -7.981  1.00 94.74 247 A 1 
ATOM 1865 C CB  . ILE A 1 247 ? -20.941 11.021  -7.586  1.00 93.91 247 A 1 
ATOM 1866 C CG1 . ILE A 1 247 ? -19.691 11.855  -7.956  1.00 91.22 247 A 1 
ATOM 1867 C CG2 . ILE A 1 247 ? -20.738 10.304  -6.238  1.00 91.19 247 A 1 
ATOM 1868 C CD1 . ILE A 1 247 ? -19.385 13.001  -6.987  1.00 83.06 247 A 1 
ATOM 1869 N N   . ALA A 1 248 ? -23.646 9.470   -8.406  1.00 95.25 248 A 1 
ATOM 1870 C CA  . ALA A 1 248 ? -24.802 8.623   -8.111  1.00 94.90 248 A 1 
ATOM 1871 C C   . ALA A 1 248 ? -24.843 7.370   -9.007  1.00 94.84 248 A 1 
ATOM 1872 O O   . ALA A 1 248 ? -25.003 6.263   -8.495  1.00 94.85 248 A 1 
ATOM 1873 C CB  . ALA A 1 248 ? -26.075 9.464   -8.239  1.00 95.60 248 A 1 
ATOM 1874 N N   . LYS A 1 249 ? -24.590 7.520   -10.314 1.00 95.44 249 A 1 
ATOM 1875 C CA  . LYS A 1 249 ? -24.497 6.389   -11.258 1.00 93.68 249 A 1 
ATOM 1876 C C   . LYS A 1 249 ? -23.372 5.415   -10.897 1.00 93.55 249 A 1 
ATOM 1877 O O   . LYS A 1 249 ? -23.567 4.205   -10.974 1.00 93.04 249 A 1 
ATOM 1878 C CB  . LYS A 1 249 ? -24.294 6.907   -12.686 1.00 93.70 249 A 1 
ATOM 1879 C CG  . LYS A 1 249 ? -25.578 7.514   -13.266 1.00 86.62 249 A 1 
ATOM 1880 C CD  . LYS A 1 249 ? -25.293 8.123   -14.643 1.00 80.89 249 A 1 
ATOM 1881 C CE  . LYS A 1 249 ? -26.572 8.766   -15.185 1.00 74.98 249 A 1 
ATOM 1882 N NZ  . LYS A 1 249 ? -26.358 9.375   -16.517 1.00 65.43 249 A 1 
ATOM 1883 N N   . TYR A 1 250 ? -22.208 5.919   -10.481 1.00 94.40 250 A 1 
ATOM 1884 C CA  . TYR A 1 250 ? -21.123 5.047   -10.032 1.00 93.68 250 A 1 
ATOM 1885 C C   . TYR A 1 250 ? -21.502 4.279   -8.767  1.00 94.77 250 A 1 
ATOM 1886 O O   . TYR A 1 250 ? -21.340 3.061   -8.741  1.00 94.72 250 A 1 
ATOM 1887 C CB  . TYR A 1 250 ? -19.828 5.844   -9.825  1.00 92.80 250 A 1 
ATOM 1888 C CG  . TYR A 1 250 ? -19.164 6.363   -11.087 1.00 90.62 250 A 1 
ATOM 1889 C CD1 . TYR A 1 250 ? -19.145 5.590   -12.269 1.00 85.52 250 A 1 
ATOM 1890 C CD2 . TYR A 1 250 ? -18.504 7.607   -11.066 1.00 85.36 250 A 1 
ATOM 1891 C CE1 . TYR A 1 250 ? -18.489 6.064   -13.421 1.00 83.27 250 A 1 
ATOM 1892 C CE2 . TYR A 1 250 ? -17.845 8.085   -12.214 1.00 82.93 250 A 1 
ATOM 1893 C CZ  . TYR A 1 250 ? -17.836 7.313   -13.396 1.00 83.45 250 A 1 
ATOM 1894 O OH  . TYR A 1 250 ? -17.199 7.772   -14.506 1.00 80.85 250 A 1 
ATOM 1895 N N   . LYS A 1 251 ? -22.087 4.945   -7.759  1.00 94.30 251 A 1 
ATOM 1896 C CA  . LYS A 1 251 ? -22.563 4.276   -6.537  1.00 94.81 251 A 1 
ATOM 1897 C C   . LYS A 1 251 ? -23.603 3.196   -6.839  1.00 95.38 251 A 1 
ATOM 1898 O O   . LYS A 1 251 ? -23.544 2.115   -6.266  1.00 95.30 251 A 1 
ATOM 1899 C CB  . LYS A 1 251 ? -23.147 5.301   -5.562  1.00 95.01 251 A 1 
ATOM 1900 C CG  . LYS A 1 251 ? -22.071 6.216   -4.970  1.00 94.52 251 A 1 
ATOM 1901 C CD  . LYS A 1 251 ? -22.672 7.082   -3.867  1.00 93.43 251 A 1 
ATOM 1902 C CE  . LYS A 1 251 ? -21.595 7.994   -3.284  1.00 90.11 251 A 1 
ATOM 1903 N NZ  . LYS A 1 251 ? -21.790 8.187   -1.831  1.00 85.75 251 A 1 
ATOM 1904 N N   . GLU A 1 252 ? -24.524 3.465   -7.767  1.00 95.29 252 A 1 
ATOM 1905 C CA  . GLU A 1 252 ? -25.534 2.488   -8.182  1.00 94.68 252 A 1 
ATOM 1906 C C   . GLU A 1 252 ? -24.906 1.252   -8.842  1.00 94.80 252 A 1 
ATOM 1907 O O   . GLU A 1 252 ? -25.335 0.128   -8.559  1.00 94.01 252 A 1 
ATOM 1908 C CB  . GLU A 1 252 ? -26.529 3.179   -9.120  1.00 94.37 252 A 1 
ATOM 1909 C CG  . GLU A 1 252 ? -27.727 2.276   -9.438  1.00 81.68 252 A 1 
ATOM 1910 C CD  . GLU A 1 252 ? -28.762 2.948   -10.350 1.00 75.55 252 A 1 
ATOM 1911 O OE1 . GLU A 1 252 ? -29.812 2.303   -10.569 1.00 68.12 252 A 1 
ATOM 1912 O OE2 . GLU A 1 252 ? -28.500 4.073   -10.830 1.00 68.77 252 A 1 
ATOM 1913 N N   . ALA A 1 253 ? -23.874 1.437   -9.665  1.00 95.37 253 A 1 
ATOM 1914 C CA  . ALA A 1 253 ? -23.176 0.347   -10.346 1.00 94.53 253 A 1 
ATOM 1915 C C   . ALA A 1 253 ? -22.324 -0.521  -9.399  1.00 95.41 253 A 1 
ATOM 1916 O O   . ALA A 1 253 ? -22.136 -1.708  -9.660  1.00 94.84 253 A 1 
ATOM 1917 C CB  . ALA A 1 253 ? -22.320 0.960   -11.462 1.00 93.37 253 A 1 
ATOM 1918 N N   . ILE A 1 254 ? -21.809 0.056   -8.304  1.00 95.77 254 A 1 
ATOM 1919 C CA  . ILE A 1 254 ? -20.975 -0.664  -7.330  1.00 96.50 254 A 1 
ATOM 1920 C C   . ILE A 1 254 ? -21.865 -1.580  -6.468  1.00 96.96 254 A 1 
ATOM 1921 O O   . ILE A 1 254 ? -22.830 -1.099  -5.872  1.00 96.78 254 A 1 
ATOM 1922 C CB  . ILE A 1 254 ? -20.168 0.343   -6.474  1.00 96.59 254 A 1 
ATOM 1923 C CG1 . ILE A 1 254 ? -19.143 1.112   -7.335  1.00 95.91 254 A 1 
ATOM 1924 C CG2 . ILE A 1 254 ? -19.413 -0.375  -5.342  1.00 96.09 254 A 1 
ATOM 1925 C CD1 . ILE A 1 254 ? -18.650 2.407   -6.687  1.00 94.32 254 A 1 
ATOM 1926 N N   . PRO A 1 255 ? -21.559 -2.892  -6.311  1.00 96.80 255 A 1 
ATOM 1927 C CA  . PRO A 1 255 ? -22.351 -3.781  -5.454  1.00 96.72 255 A 1 
ATOM 1928 C C   . PRO A 1 255 ? -22.491 -3.296  -4.004  1.00 96.98 255 A 1 
ATOM 1929 O O   . PRO A 1 255 ? -23.599 -3.337  -3.463  1.00 96.49 255 A 1 
ATOM 1930 C CB  . PRO A 1 255 ? -21.670 -5.148  -5.549  1.00 96.71 255 A 1 
ATOM 1931 C CG  . PRO A 1 255 ? -21.096 -5.125  -6.965  1.00 96.16 255 A 1 
ATOM 1932 C CD  . PRO A 1 255 ? -20.651 -3.674  -7.134  1.00 96.99 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? -21.425 -2.757  -3.394  1.00 96.65 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? -21.453 -2.142  -2.054  1.00 96.49 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? -22.145 -0.762  -1.997  1.00 96.13 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? -22.234 -0.181  -0.919  1.00 95.12 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? -20.033 -2.083  -1.460  1.00 96.80 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? -19.408 -3.442  -1.093  1.00 96.03 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? -18.071 -3.209  -0.386  1.00 94.17 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? -20.289 -4.270  -0.149  1.00 94.70 256 A 1 
ATOM 1941 N N   . LYS A 1 257 ? -22.647 -0.246  -3.119  1.00 96.63 257 A 1 
ATOM 1942 C CA  . LYS A 1 257 ? -23.446 0.993   -3.227  1.00 96.26 257 A 1 
ATOM 1943 C C   . LYS A 1 257 ? -22.761 2.273   -2.729  1.00 96.60 257 A 1 
ATOM 1944 O O   . LYS A 1 257 ? -23.437 3.275   -2.507  1.00 95.10 257 A 1 
ATOM 1945 C CB  . LYS A 1 257 ? -24.862 0.793   -2.627  1.00 95.76 257 A 1 
ATOM 1946 C CG  . LYS A 1 257 ? -25.639 -0.406  -3.204  1.00 94.90 257 A 1 
ATOM 1947 C CD  . LYS A 1 257 ? -25.819 -0.292  -4.720  1.00 91.72 257 A 1 
ATOM 1948 C CE  . LYS A 1 257 ? -26.545 -1.501  -5.304  1.00 89.51 257 A 1 
ATOM 1949 N NZ  . LYS A 1 257 ? -26.424 -1.505  -6.783  1.00 80.36 257 A 1 
ATOM 1950 N N   . ASP A 1 258 ? -21.434 2.272   -2.615  1.00 96.31 258 A 1 
ATOM 1951 C CA  . ASP A 1 258 ? -20.663 3.473   -2.298  1.00 96.34 258 A 1 
ATOM 1952 C C   . ASP A 1 258 ? -19.295 3.475   -2.998  1.00 96.91 258 A 1 
ATOM 1953 O O   . ASP A 1 258 ? -18.837 2.450   -3.515  1.00 96.28 258 A 1 
ATOM 1954 C CB  . ASP A 1 258 ? -20.532 3.660   -0.775  1.00 95.39 258 A 1 
ATOM 1955 C CG  . ASP A 1 258 ? -20.442 5.140   -0.367  1.00 93.82 258 A 1 
ATOM 1956 O OD1 . ASP A 1 258 ? -20.363 6.023   -1.263  1.00 90.79 258 A 1 
ATOM 1957 O OD2 . ASP A 1 258 ? -20.559 5.441   0.835   1.00 89.66 258 A 1 
ATOM 1958 N N   . LEU A 1 259 ? -18.655 4.654   -3.038  1.00 97.03 259 A 1 
ATOM 1959 C CA  . LEU A 1 259 ? -17.262 4.784   -3.453  1.00 97.22 259 A 1 
ATOM 1960 C C   . LEU A 1 259 ? -16.352 4.271   -2.335  1.00 97.58 259 A 1 
ATOM 1961 O O   . LEU A 1 259 ? -16.640 4.491   -1.157  1.00 97.15 259 A 1 
ATOM 1962 C CB  . LEU A 1 259 ? -16.920 6.245   -3.789  1.00 96.66 259 A 1 
ATOM 1963 C CG  . LEU A 1 259 ? -17.824 6.935   -4.826  1.00 95.14 259 A 1 
ATOM 1964 C CD1 . LEU A 1 259 ? -17.280 8.336   -5.121  1.00 91.85 259 A 1 
ATOM 1965 C CD2 . LEU A 1 259 ? -17.903 6.182   -6.146  1.00 90.98 259 A 1 
ATOM 1966 N N   . GLY A 1 260 ? -15.236 3.650   -2.701  1.00 97.86 260 A 1 
ATOM 1967 C CA  . GLY A 1 260 ? -14.185 3.337   -1.738  1.00 97.92 260 A 1 
ATOM 1968 C C   . GLY A 1 260 ? -13.452 4.597   -1.271  1.00 98.09 260 A 1 
ATOM 1969 O O   . GLY A 1 260 ? -13.446 5.631   -1.945  1.00 97.87 260 A 1 
ATOM 1970 N N   . SER A 1 261 ? -12.795 4.510   -0.123  1.00 98.37 261 A 1 
ATOM 1971 C CA  . SER A 1 261 ? -11.890 5.542   0.377   1.00 98.42 261 A 1 
ATOM 1972 C C   . SER A 1 261 ? -10.429 5.227   0.017   1.00 98.64 261 A 1 
ATOM 1973 O O   . SER A 1 261 ? -10.069 4.060   -0.166  1.00 98.58 261 A 1 
ATOM 1974 C CB  . SER A 1 261 ? -12.077 5.700   1.890   1.00 98.05 261 A 1 
ATOM 1975 O OG  . SER A 1 261 ? -11.542 4.595   2.578   1.00 95.94 261 A 1 
ATOM 1976 N N   . PRO A 1 262 ? -9.530  6.229   -0.041  1.00 98.69 262 A 1 
ATOM 1977 C CA  . PRO A 1 262 ? -8.093  5.978   -0.147  1.00 98.73 262 A 1 
ATOM 1978 C C   . PRO A 1 262 ? -7.562  5.028   0.933   1.00 98.80 262 A 1 
ATOM 1979 O O   . PRO A 1 262 ? -6.649  4.245   0.674   1.00 98.76 262 A 1 
ATOM 1980 C CB  . PRO A 1 262 ? -7.443  7.358   -0.034  1.00 98.53 262 A 1 
ATOM 1981 C CG  . PRO A 1 262 ? -8.515  8.301   -0.575  1.00 97.72 262 A 1 
ATOM 1982 C CD  . PRO A 1 262 ? -9.805  7.659   -0.073  1.00 98.41 262 A 1 
ATOM 1983 N N   . ARG A 1 263 ? -8.168  5.059   2.135   1.00 98.62 263 A 1 
ATOM 1984 C CA  . ARG A 1 263 ? -7.792  4.204   3.264   1.00 98.54 263 A 1 
ATOM 1985 C C   . ARG A 1 263 ? -8.144  2.733   3.045   1.00 98.64 263 A 1 
ATOM 1986 O O   . ARG A 1 263 ? -7.380  1.876   3.474   1.00 98.44 263 A 1 
ATOM 1987 C CB  . ARG A 1 263 ? -8.410  4.773   4.548   1.00 98.01 263 A 1 
ATOM 1988 C CG  . ARG A 1 263 ? -7.755  4.158   5.789   1.00 95.89 263 A 1 
ATOM 1989 C CD  . ARG A 1 263 ? -8.161  4.934   7.044   1.00 94.84 263 A 1 
ATOM 1990 N NE  . ARG A 1 263 ? -7.497  4.398   8.234   1.00 93.08 263 A 1 
ATOM 1991 C CZ  . ARG A 1 263 ? -6.344  4.799   8.766   1.00 92.60 263 A 1 
ATOM 1992 N NH1 . ARG A 1 263 ? -5.627  5.783   8.304   1.00 85.94 263 A 1 
ATOM 1993 N NH2 . ARG A 1 263 ? -5.880  4.198   9.813   1.00 87.71 263 A 1 
ATOM 1994 N N   . ASP A 1 264 ? -9.213  2.421   2.313   1.00 98.71 264 A 1 
ATOM 1995 C CA  . ASP A 1 264 ? -9.546  1.035   1.946   1.00 98.69 264 A 1 
ATOM 1996 C C   . ASP A 1 264 ? -8.437  0.411   1.086   1.00 98.73 264 A 1 
ATOM 1997 O O   . ASP A 1 264 ? -8.016  -0.723  1.319   1.00 98.63 264 A 1 
ATOM 1998 C CB  . ASP A 1 264 ? -10.892 0.977   1.199   1.00 98.61 264 A 1 
ATOM 1999 C CG  . ASP A 1 264 ? -12.038 1.515   2.051   1.00 98.32 264 A 1 
ATOM 2000 O OD1 . ASP A 1 264 ? -12.148 1.079   3.216   1.00 97.23 264 A 1 
ATOM 2001 O OD2 . ASP A 1 264 ? -12.738 2.430   1.563   1.00 97.09 264 A 1 
ATOM 2002 N N   . VAL A 1 265 ? -7.897  1.192   0.139   1.00 98.82 265 A 1 
ATOM 2003 C CA  . VAL A 1 265 ? -6.751  0.784   -0.688  1.00 98.86 265 A 1 
ATOM 2004 C C   . VAL A 1 265 ? -5.487  0.657   0.163   1.00 98.86 265 A 1 
ATOM 2005 O O   . VAL A 1 265 ? -4.781  -0.351  0.078   1.00 98.79 265 A 1 
ATOM 2006 C CB  . VAL A 1 265 ? -6.532  1.776   -1.847  1.00 98.82 265 A 1 
ATOM 2007 C CG1 . VAL A 1 265 ? -5.387  1.334   -2.759  1.00 98.57 265 A 1 
ATOM 2008 C CG2 . VAL A 1 265 ? -7.789  1.922   -2.713  1.00 98.55 265 A 1 
ATOM 2009 N N   . ALA A 1 266 ? -5.206  1.647   1.015   1.00 98.88 266 A 1 
ATOM 2010 C CA  . ALA A 1 266 ? -4.022  1.678   1.865   1.00 98.87 266 A 1 
ATOM 2011 C C   . ALA A 1 266 ? -3.965  0.504   2.858   1.00 98.83 266 A 1 
ATOM 2012 O O   . ALA A 1 266 ? -2.898  -0.076  3.056   1.00 98.74 266 A 1 
ATOM 2013 C CB  . ALA A 1 266 ? -3.989  3.030   2.579   1.00 98.86 266 A 1 
ATOM 2014 N N   . ASN A 1 267 ? -5.099  0.092   3.423   1.00 98.75 267 A 1 
ATOM 2015 C CA  . ASN A 1 267 ? -5.189  -1.066  4.316   1.00 98.62 267 A 1 
ATOM 2016 C C   . ASN A 1 267 ? -4.803  -2.375  3.607   1.00 98.63 267 A 1 
ATOM 2017 O O   . ASN A 1 267 ? -4.076  -3.195  4.171   1.00 98.52 267 A 1 
ATOM 2018 C CB  . ASN A 1 267 ? -6.620  -1.149  4.870   1.00 98.40 267 A 1 
ATOM 2019 C CG  . ASN A 1 267 ? -6.942  -0.083  5.903   1.00 97.93 267 A 1 
ATOM 2020 O OD1 . ASN A 1 267 ? -6.093  0.462   6.588   1.00 95.73 267 A 1 
ATOM 2021 N ND2 . ASN A 1 267 ? -8.204  0.222   6.087   1.00 95.45 267 A 1 
ATOM 2022 N N   . VAL A 1 268 ? -5.231  -2.560  2.349   1.00 98.68 268 A 1 
ATOM 2023 C CA  . VAL A 1 268 ? -4.831  -3.734  1.551   1.00 98.75 268 A 1 
ATOM 2024 C C   . VAL A 1 268 ? -3.341  -3.691  1.210   1.00 98.80 268 A 1 
ATOM 2025 O O   . VAL A 1 268 ? -2.662  -4.714  1.296   1.00 98.75 268 A 1 
ATOM 2026 C CB  . VAL A 1 268 ? -5.695  -3.858  0.283   1.00 98.66 268 A 1 
ATOM 2027 C CG1 . VAL A 1 268 ? -5.218  -4.996  -0.629  1.00 98.14 268 A 1 
ATOM 2028 C CG2 . VAL A 1 268 ? -7.145  -4.160  0.676   1.00 98.13 268 A 1 
ATOM 2029 N N   . VAL A 1 269 ? -2.797  -2.514  0.888   1.00 98.86 269 A 1 
ATOM 2030 C CA  . VAL A 1 269 ? -1.352  -2.336  0.672   1.00 98.91 269 A 1 
ATOM 2031 C C   . VAL A 1 269 ? -0.564  -2.675  1.937   1.00 98.90 269 A 1 
ATOM 2032 O O   . VAL A 1 269 ? 0.416   -3.414  1.850   1.00 98.83 269 A 1 
ATOM 2033 C CB  . VAL A 1 269 ? -1.036  -0.912  0.184   1.00 98.92 269 A 1 
ATOM 2034 C CG1 . VAL A 1 269 ? 0.471   -0.641  0.121   1.00 98.79 269 A 1 
ATOM 2035 C CG2 . VAL A 1 269 ? -1.597  -0.690  -1.227  1.00 98.75 269 A 1 
ATOM 2036 N N   . ALA A 1 270 ? -0.995  -2.213  3.116   1.00 98.84 270 A 1 
ATOM 2037 C CA  . ALA A 1 270 ? -0.351  -2.521  4.390   1.00 98.78 270 A 1 
ATOM 2038 C C   . ALA A 1 270 ? -0.379  -4.028  4.695   1.00 98.73 270 A 1 
ATOM 2039 O O   . ALA A 1 270 ? 0.646   -4.592  5.084   1.00 98.51 270 A 1 
ATOM 2040 C CB  . ALA A 1 270 ? -1.018  -1.702  5.499   1.00 98.67 270 A 1 
ATOM 2041 N N   . PHE A 1 271 ? -1.502  -4.710  4.440   1.00 98.68 271 A 1 
ATOM 2042 C CA  . PHE A 1 271 ? -1.584  -6.170  4.542   1.00 98.64 271 A 1 
ATOM 2043 C C   . PHE A 1 271 ? -0.569  -6.857  3.617   1.00 98.70 271 A 1 
ATOM 2044 O O   . PHE A 1 271 ? 0.225   -7.677  4.082   1.00 98.62 271 A 1 
ATOM 2045 C CB  . PHE A 1 271 ? -3.017  -6.641  4.251   1.00 98.53 271 A 1 
ATOM 2046 C CG  . PHE A 1 271 ? -3.112  -8.140  4.019   1.00 98.33 271 A 1 
ATOM 2047 C CD1 . PHE A 1 271 ? -3.360  -8.641  2.724   1.00 97.75 271 A 1 
ATOM 2048 C CD2 . PHE A 1 271 ? -2.880  -9.037  5.080   1.00 97.86 271 A 1 
ATOM 2049 C CE1 . PHE A 1 271 ? -3.384  -10.029 2.496   1.00 97.26 271 A 1 
ATOM 2050 C CE2 . PHE A 1 271 ? -2.902  -10.426 4.851   1.00 97.21 271 A 1 
ATOM 2051 C CZ  . PHE A 1 271 ? -3.157  -10.921 3.559   1.00 97.36 271 A 1 
ATOM 2052 N N   . LEU A 1 272 ? -0.517  -6.493  2.332   1.00 98.74 272 A 1 
ATOM 2053 C CA  . LEU A 1 272 ? 0.437   -7.079  1.379   1.00 98.80 272 A 1 
ATOM 2054 C C   . LEU A 1 272 ? 1.905   -6.759  1.714   1.00 98.79 272 A 1 
ATOM 2055 O O   . LEU A 1 272 ? 2.803   -7.530  1.361   1.00 98.71 272 A 1 
ATOM 2056 C CB  . LEU A 1 272 ? 0.096   -6.595  -0.039  1.00 98.85 272 A 1 
ATOM 2057 C CG  . LEU A 1 272 ? -1.218  -7.153  -0.615  1.00 98.74 272 A 1 
ATOM 2058 C CD1 . LEU A 1 272 ? -1.470  -6.510  -1.978  1.00 98.62 272 A 1 
ATOM 2059 C CD2 . LEU A 1 272 ? -1.166  -8.675  -0.796  1.00 98.51 272 A 1 
ATOM 2060 N N   . ALA A 1 273 ? 2.170   -5.652  2.414   1.00 98.81 273 A 1 
ATOM 2061 C CA  . ALA A 1 273 ? 3.491   -5.268  2.908   1.00 98.78 273 A 1 
ATOM 2062 C C   . ALA A 1 273 ? 3.921   -6.031  4.178   1.00 98.65 273 A 1 
ATOM 2063 O O   . ALA A 1 273 ? 5.107   -6.031  4.535   1.00 98.27 273 A 1 
ATOM 2064 C CB  . ALA A 1 273 ? 3.471   -3.753  3.143   1.00 98.76 273 A 1 
ATOM 2065 N N   . SER A 1 274 ? 2.985   -6.684  4.871   1.00 98.45 274 A 1 
ATOM 2066 C CA  . SER A 1 274 ? 3.213   -7.327  6.163   1.00 98.15 274 A 1 
ATOM 2067 C C   . SER A 1 274 ? 3.828   -8.730  6.046   1.00 97.96 274 A 1 
ATOM 2068 O O   . SER A 1 274 ? 4.085   -9.254  4.954   1.00 97.64 274 A 1 
ATOM 2069 C CB  . SER A 1 274 ? 1.904   -7.336  6.958   1.00 97.81 274 A 1 
ATOM 2070 O OG  . SER A 1 274 ? 1.099   -8.417  6.541   1.00 96.89 274 A 1 
ATOM 2071 N N   . ASN A 1 275 ? 4.128   -9.343  7.194   1.00 97.71 275 A 1 
ATOM 2072 C CA  . ASN A 1 275 ? 4.604   -10.729 7.247   1.00 97.15 275 A 1 
ATOM 2073 C C   . ASN A 1 275 ? 3.449   -11.738 7.137   1.00 97.29 275 A 1 
ATOM 2074 O O   . ASN A 1 275 ? 3.670   -12.865 6.702   1.00 96.43 275 A 1 
ATOM 2075 C CB  . ASN A 1 275 ? 5.417   -10.938 8.530   1.00 96.15 275 A 1 
ATOM 2076 C CG  . ASN A 1 275 ? 6.731   -10.174 8.554   1.00 93.63 275 A 1 
ATOM 2077 O OD1 . ASN A 1 275 ? 7.285   -9.743  7.547   1.00 88.00 275 A 1 
ATOM 2078 N ND2 . ASN A 1 275 ? 7.287   -9.980  9.729   1.00 86.56 275 A 1 
ATOM 2079 N N   . GLU A 1 276 ? 2.248   -11.324 7.459   1.00 96.61 276 A 1 
ATOM 2080 C CA  . GLU A 1 276 ? 1.003   -12.080 7.337   1.00 96.47 276 A 1 
ATOM 2081 C C   . GLU A 1 276 ? 0.692   -12.417 5.867   1.00 97.16 276 A 1 
ATOM 2082 O O   . GLU A 1 276 ? 0.110   -13.459 5.577   1.00 96.66 276 A 1 
ATOM 2083 C CB  . GLU A 1 276 ? -0.149  -11.271 7.964   1.00 95.46 276 A 1 
ATOM 2084 C CG  . GLU A 1 276 ? -0.052  -11.044 9.491   1.00 91.56 276 A 1 
ATOM 2085 C CD  . GLU A 1 276 ? 1.069   -10.082 9.968   1.00 86.39 276 A 1 
ATOM 2086 O OE1 . GLU A 1 276 ? 1.410   -10.156 11.168  1.00 77.46 276 A 1 
ATOM 2087 O OE2 . GLU A 1 276 ? 1.643   -9.336  9.145   1.00 75.60 276 A 1 
ATOM 2088 N N   . ALA A 1 277 ? 1.174   -11.590 4.917   1.00 97.40 277 A 1 
ATOM 2089 C CA  . ALA A 1 277 ? 1.071   -11.844 3.479   1.00 97.81 277 A 1 
ATOM 2090 C C   . ALA A 1 277 ? 2.299   -12.566 2.880   1.00 97.90 277 A 1 
ATOM 2091 O O   . ALA A 1 277 ? 2.483   -12.570 1.659   1.00 97.52 277 A 1 
ATOM 2092 C CB  . ALA A 1 277 ? 0.753   -10.521 2.776   1.00 97.80 277 A 1 
ATOM 2093 N N   . ALA A 1 278 ? 3.166   -13.182 3.695   1.00 97.72 278 A 1 
ATOM 2094 C CA  . ALA A 1 278 ? 4.430   -13.775 3.224   1.00 97.33 278 A 1 
ATOM 2095 C C   . ALA A 1 278 ? 4.259   -14.875 2.161   1.00 97.61 278 A 1 
ATOM 2096 O O   . ALA A 1 278 ? 5.172   -15.086 1.359   1.00 96.68 278 A 1 
ATOM 2097 C CB  . ALA A 1 278 ? 5.198   -14.311 4.438   1.00 96.26 278 A 1 
ATOM 2098 N N   . TYR A 1 279 ? 3.107   -15.554 2.144   1.00 97.70 279 A 1 
ATOM 2099 C CA  . TYR A 1 279 ? 2.778   -16.590 1.153   1.00 97.83 279 A 1 
ATOM 2100 C C   . TYR A 1 279 ? 1.879   -16.081 0.006   1.00 98.12 279 A 1 
ATOM 2101 O O   . TYR A 1 279 ? 1.428   -16.856 -0.835  1.00 97.06 279 A 1 
ATOM 2102 C CB  . TYR A 1 279 ? 2.192   -17.812 1.886   1.00 97.34 279 A 1 
ATOM 2103 C CG  . TYR A 1 279 ? 2.368   -19.117 1.135   1.00 96.71 279 A 1 
ATOM 2104 C CD1 . TYR A 1 279 ? 1.243   -19.824 0.656   1.00 92.99 279 A 1 
ATOM 2105 C CD2 . TYR A 1 279 ? 3.664   -19.618 0.900   1.00 93.85 279 A 1 
ATOM 2106 C CE1 . TYR A 1 279 ? 1.414   -21.033 -0.046  1.00 92.64 279 A 1 
ATOM 2107 C CE2 . TYR A 1 279 ? 3.842   -20.822 0.191   1.00 92.23 279 A 1 
ATOM 2108 C CZ  . TYR A 1 279 ? 2.714   -21.533 -0.280  1.00 93.63 279 A 1 
ATOM 2109 O OH  . TYR A 1 279 ? 2.886   -22.698 -0.967  1.00 91.44 279 A 1 
ATOM 2110 N N   . VAL A 1 280 ? 1.634   -14.775 -0.057  1.00 98.36 280 A 1 
ATOM 2111 C CA  . VAL A 1 280 ? 0.826   -14.135 -1.101  1.00 98.61 280 A 1 
ATOM 2112 C C   . VAL A 1 280 ? 1.758   -13.482 -2.120  1.00 98.74 280 A 1 
ATOM 2113 O O   . VAL A 1 280 ? 2.425   -12.488 -1.828  1.00 98.65 280 A 1 
ATOM 2114 C CB  . VAL A 1 280 ? -0.178  -13.131 -0.497  1.00 98.48 280 A 1 
ATOM 2115 C CG1 . VAL A 1 280 ? -1.100  -12.560 -1.580  1.00 98.03 280 A 1 
ATOM 2116 C CG2 . VAL A 1 280 ? -1.065  -13.783 0.575   1.00 97.94 280 A 1 
ATOM 2117 N N   . THR A 1 281 ? 1.814   -14.030 -3.339  1.00 98.83 281 A 1 
ATOM 2118 C CA  . THR A 1 281 ? 2.567   -13.439 -4.456  1.00 98.86 281 A 1 
ATOM 2119 C C   . THR A 1 281 ? 1.869   -13.702 -5.791  1.00 98.84 281 A 1 
ATOM 2120 O O   . THR A 1 281 ? 1.115   -14.666 -5.921  1.00 98.58 281 A 1 
ATOM 2121 C CB  . THR A 1 281 ? 4.034   -13.913 -4.454  1.00 98.74 281 A 1 
ATOM 2122 O OG1 . THR A 1 281 ? 4.814   -13.052 -5.259  1.00 97.76 281 A 1 
ATOM 2123 C CG2 . THR A 1 281 ? 4.233   -15.348 -4.938  1.00 97.75 281 A 1 
ATOM 2124 N N   . GLY A 1 282 ? 2.066   -12.822 -6.773  1.00 98.81 282 A 1 
ATOM 2125 C CA  . GLY A 1 282 ? 1.441   -12.905 -8.099  1.00 98.77 282 A 1 
ATOM 2126 C C   . GLY A 1 282 ? -0.054  -12.562 -8.134  1.00 98.78 282 A 1 
ATOM 2127 O O   . GLY A 1 282 ? -0.701  -12.771 -9.166  1.00 98.29 282 A 1 
ATOM 2128 N N   . GLN A 1 283 ? -0.618  -12.063 -7.025  1.00 98.77 283 A 1 
ATOM 2129 C CA  . GLN A 1 283 ? -2.048  -11.779 -6.913  1.00 98.71 283 A 1 
ATOM 2130 C C   . GLN A 1 283 ? -2.403  -10.368 -7.386  1.00 98.78 283 A 1 
ATOM 2131 O O   . GLN A 1 283 ? -1.591  -9.441  -7.351  1.00 98.59 283 A 1 
ATOM 2132 C CB  . GLN A 1 283 ? -2.554  -12.031 -5.478  1.00 98.49 283 A 1 
ATOM 2133 C CG  . GLN A 1 283 ? -2.280  -13.458 -4.971  1.00 97.01 283 A 1 
ATOM 2134 C CD  . GLN A 1 283 ? -2.730  -14.520 -5.969  1.00 96.65 283 A 1 
ATOM 2135 O OE1 . GLN A 1 283 ? -3.869  -14.566 -6.403  1.00 90.96 283 A 1 
ATOM 2136 N NE2 . GLN A 1 283 ? -1.836  -15.375 -6.418  1.00 90.10 283 A 1 
ATOM 2137 N N   . VAL A 1 284 ? -3.657  -10.218 -7.808  1.00 98.67 284 A 1 
ATOM 2138 C CA  . VAL A 1 284 ? -4.291  -8.933  -8.125  1.00 98.58 284 A 1 
ATOM 2139 C C   . VAL A 1 284 ? -5.529  -8.825  -7.246  1.00 98.50 284 A 1 
ATOM 2140 O O   . VAL A 1 284 ? -6.510  -9.525  -7.483  1.00 98.02 284 A 1 
ATOM 2141 C CB  . VAL A 1 284 ? -4.657  -8.825  -9.615  1.00 98.40 284 A 1 
ATOM 2142 C CG1 . VAL A 1 284 ? -5.199  -7.425  -9.932  1.00 97.86 284 A 1 
ATOM 2143 C CG2 . VAL A 1 284 ? -3.448  -9.091  -10.521 1.00 97.93 284 A 1 
ATOM 2144 N N   . LEU A 1 285 ? -5.471  -7.990  -6.200  1.00 98.55 285 A 1 
ATOM 2145 C CA  . LEU A 1 285 ? -6.557  -7.833  -5.232  1.00 98.48 285 A 1 
ATOM 2146 C C   . LEU A 1 285 ? -7.416  -6.621  -5.596  1.00 98.62 285 A 1 
ATOM 2147 O O   . LEU A 1 285 ? -6.929  -5.489  -5.595  1.00 98.41 285 A 1 
ATOM 2148 C CB  . LEU A 1 285 ? -5.991  -7.746  -3.801  1.00 97.93 285 A 1 
ATOM 2149 C CG  . LEU A 1 285 ? -5.189  -8.986  -3.344  1.00 85.11 285 A 1 
ATOM 2150 C CD1 . LEU A 1 285 ? -4.828  -8.848  -1.866  1.00 78.79 285 A 1 
ATOM 2151 C CD2 . LEU A 1 285 ? -5.951  -10.302 -3.518  1.00 80.68 285 A 1 
ATOM 2152 N N   . GLY A 1 286 ? -8.695  -6.867  -5.914  1.00 98.36 286 A 1 
ATOM 2153 C CA  . GLY A 1 286 ? -9.679  -5.813  -6.155  1.00 98.24 286 A 1 
ATOM 2154 C C   . GLY A 1 286 ? -10.035 -5.073  -4.861  1.00 98.29 286 A 1 
ATOM 2155 O O   . GLY A 1 286 ? -10.353 -5.705  -3.858  1.00 97.90 286 A 1 
ATOM 2156 N N   . VAL A 1 287 ? -9.989  -3.740  -4.898  1.00 98.54 287 A 1 
ATOM 2157 C CA  . VAL A 1 287 ? -10.563 -2.861  -3.863  1.00 98.62 287 A 1 
ATOM 2158 C C   . VAL A 1 287 ? -11.590 -1.976  -4.553  1.00 98.51 287 A 1 
ATOM 2159 O O   . VAL A 1 287 ? -11.353 -0.801  -4.838  1.00 97.96 287 A 1 
ATOM 2160 C CB  . VAL A 1 287 ? -9.491  -2.055  -3.106  1.00 98.54 287 A 1 
ATOM 2161 C CG1 . VAL A 1 287 ? -10.113 -1.280  -1.940  1.00 97.94 287 A 1 
ATOM 2162 C CG2 . VAL A 1 287 ? -8.409  -2.969  -2.528  1.00 98.00 287 A 1 
ATOM 2163 N N   . ASP A 1 288 ? -12.710 -2.591  -4.925  1.00 98.11 288 A 1 
ATOM 2164 C CA  . ASP A 1 288 ? -13.614 -2.074  -5.953  1.00 97.91 288 A 1 
ATOM 2165 C C   . ASP A 1 288 ? -15.097 -2.214  -5.594  1.00 97.85 288 A 1 
ATOM 2166 O O   . ASP A 1 288 ? -15.967 -1.996  -6.439  1.00 96.54 288 A 1 
ATOM 2167 C CB  . ASP A 1 288 ? -13.273 -2.765  -7.280  1.00 97.36 288 A 1 
ATOM 2168 C CG  . ASP A 1 288 ? -13.491 -4.283  -7.265  1.00 97.22 288 A 1 
ATOM 2169 O OD1 . ASP A 1 288 ? -14.170 -4.805  -6.355  1.00 95.65 288 A 1 
ATOM 2170 O OD2 . ASP A 1 288 ? -12.977 -4.934  -8.199  1.00 95.24 288 A 1 
ATOM 2171 N N   . GLY A 1 289 ? -15.400 -2.577  -4.345  1.00 97.27 289 A 1 
ATOM 2172 C CA  . GLY A 1 289 ? -16.775 -2.754  -3.874  1.00 97.07 289 A 1 
ATOM 2173 C C   . GLY A 1 289 ? -17.544 -3.867  -4.593  1.00 97.39 289 A 1 
ATOM 2174 O O   . GLY A 1 289 ? -18.777 -3.862  -4.571  1.00 96.55 289 A 1 
ATOM 2175 N N   . GLY A 1 290 ? -16.845 -4.802  -5.224  1.00 96.98 290 A 1 
ATOM 2176 C CA  . GLY A 1 290 ? -17.410 -5.936  -5.972  1.00 96.05 290 A 1 
ATOM 2177 C C   . GLY A 1 290 ? -17.581 -5.685  -7.476  1.00 95.65 290 A 1 
ATOM 2178 O O   . GLY A 1 290 ? -18.128 -6.541  -8.162  1.00 93.53 290 A 1 
ATOM 2179 N N   . LEU A 1 291 ? -17.104 -4.566  -8.026  1.00 94.93 291 A 1 
ATOM 2180 C CA  . LEU A 1 291 ? -17.160 -4.301  -9.474  1.00 92.64 291 A 1 
ATOM 2181 C C   . LEU A 1 291 ? -16.435 -5.379  -10.289 1.00 91.09 291 A 1 
ATOM 2182 O O   . LEU A 1 291 ? -16.879 -5.702  -11.387 1.00 85.78 291 A 1 
ATOM 2183 C CB  . LEU A 1 291 ? -16.535 -2.928  -9.780  1.00 91.01 291 A 1 
ATOM 2184 C CG  . LEU A 1 291 ? -17.432 -1.728  -9.450  1.00 87.71 291 A 1 
ATOM 2185 C CD1 . LEU A 1 291 ? -16.617 -0.443  -9.594  1.00 83.79 291 A 1 
ATOM 2186 C CD2 . LEU A 1 291 ? -18.634 -1.634  -10.395 1.00 83.83 291 A 1 
ATOM 2187 N N   . GLY A 1 292 ? -15.343 -5.926  -9.779  1.00 91.53 292 A 1 
ATOM 2188 C CA  . GLY A 1 292 ? -14.531 -6.960  -10.427 1.00 88.17 292 A 1 
ATOM 2189 C C   . GLY A 1 292 ? -15.067 -8.386  -10.320 1.00 87.84 292 A 1 
ATOM 2190 O O   . GLY A 1 292 ? -14.553 -9.251  -11.032 1.00 83.41 292 A 1 
ATOM 2191 N N   . ALA A 1 293 ? -16.074 -8.614  -9.455  1.00 91.03 293 A 1 
ATOM 2192 C CA  . ALA A 1 293 ? -16.639 -9.942  -9.197  1.00 88.91 293 A 1 
ATOM 2193 C C   . ALA A 1 293 ? -17.397 -10.527 -10.404 1.00 84.52 293 A 1 
ATOM 2194 O O   . ALA A 1 293 ? -17.991 -9.761  -11.191 1.00 77.71 293 A 1 
ATOM 2195 C CB  . ALA A 1 293 ? -17.490 -9.894  -7.923  1.00 86.05 293 A 1 
ATOM 2196 O OXT . ALA A 1 293 ? -17.395 -11.758 -10.507 1.00 76.76 293 A 1 
#
