# 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_if07113
#
_entry.id if07113
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n THR 4   
1 n ILE 5   
1 n ALA 6   
1 n GLN 7   
1 n THR 8   
1 n ILE 9   
1 n ALA 10  
1 n PHE 11  
1 n SER 12  
1 n CYS 13  
1 n MET 14  
1 n LEU 15  
1 n MET 16  
1 n GLU 17  
1 n ILE 18  
1 n ASN 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n SER 23  
1 n GLY 24  
1 n ILE 25  
1 n LYS 26  
1 n THR 27  
1 n LEU 28  
1 n GLY 29  
1 n THR 30  
1 n ASN 31  
1 n TYR 32  
1 n THR 33  
1 n PHE 34  
1 n TRP 35  
1 n ARG 36  
1 n GLU 37  
1 n LYS 38  
1 n MET 39  
1 n GLY 40  
1 n ILE 41  
1 n ILE 42  
1 n GLU 43  
1 n LYS 44  
1 n MET 45  
1 n ARG 46  
1 n LEU 47  
1 n ASP 48  
1 n ASP 49  
1 n LYS 50  
1 n LYS 51  
1 n THR 52  
1 n LEU 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n GLY 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n GLY 62  
1 n TYR 63  
1 n THR 64  
1 n ILE 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n GLU 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n ASP 75  
1 n VAL 76  
1 n ALA 77  
1 n ILE 78  
1 n VAL 79  
1 n ASP 80  
1 n THR 81  
1 n ASP 82  
1 n GLY 83  
1 n GLU 84  
1 n THR 85  
1 n ALA 86  
1 n GLN 87  
1 n LYS 88  
1 n SER 89  
1 n ALA 90  
1 n GLU 91  
1 n ASP 92  
1 n ILE 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n THR 97  
1 n GLY 98  
1 n ARG 99  
1 n ARG 100 
1 n THR 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n LYS 105 
1 n THR 106 
1 n ASP 107 
1 n VAL 108 
1 n THR 109 
1 n GLN 110 
1 n LYS 111 
1 n ALA 112 
1 n GLY 113 
1 n VAL 114 
1 n ASP 115 
1 n ALA 116 
1 n MET 117 
1 n ILE 118 
1 n ALA 119 
1 n ASP 120 
1 n MET 121 
1 n LEU 122 
1 n LYS 123 
1 n ALA 124 
1 n PHE 125 
1 n GLY 126 
1 n ARG 127 
1 n ILE 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n PHE 132 
1 n CYS 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n CYS 138 
1 n MET 139 
1 n ASN 140 
1 n ILE 141 
1 n PRO 142 
1 n ALA 143 
1 n GLU 144 
1 n GLU 145 
1 n MET 146 
1 n SER 147 
1 n LEU 148 
1 n GLU 149 
1 n ASP 150 
1 n TRP 151 
1 n ASN 152 
1 n LYS 153 
1 n VAL 154 
1 n ILE 155 
1 n THR 156 
1 n ILE 157 
1 n ASN 158 
1 n LEU 159 
1 n THR 160 
1 n GLY 161 
1 n VAL 162 
1 n PHE 163 
1 n LEU 164 
1 n THR 165 
1 n ALA 166 
1 n GLN 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n LYS 171 
1 n VAL 172 
1 n MET 173 
1 n ILE 174 
1 n ARG 175 
1 n GLN 176 
1 n GLY 177 
1 n GLY 178 
1 n GLY 179 
1 n SER 180 
1 n ILE 181 
1 n ILE 182 
1 n ASN 183 
1 n THR 184 
1 n ALA 185 
1 n SER 186 
1 n MET 187 
1 n SER 188 
1 n ALA 189 
1 n HIS 190 
1 n ILE 191 
1 n VAL 192 
1 n ASN 193 
1 n VAL 194 
1 n PRO 195 
1 n GLN 196 
1 n PRO 197 
1 n GLN 198 
1 n CYS 199 
1 n SER 200 
1 n TYR 201 
1 n ASN 202 
1 n ALA 203 
1 n SER 204 
1 n LYS 205 
1 n ALA 206 
1 n GLY 207 
1 n VAL 208 
1 n ILE 209 
1 n GLN 210 
1 n LEU 211 
1 n THR 212 
1 n LYS 213 
1 n SER 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n TRP 219 
1 n ALA 220 
1 n LEU 221 
1 n LYS 222 
1 n LYS 223 
1 n VAL 224 
1 n ARG 225 
1 n VAL 226 
1 n ASN 227 
1 n SER 228 
1 n ILE 229 
1 n SER 230 
1 n PRO 231 
1 n GLY 232 
1 n TYR 233 
1 n ILE 234 
1 n GLY 235 
1 n THR 236 
1 n ASP 237 
1 n LEU 238 
1 n ILE 239 
1 n GLN 240 
1 n ASN 241 
1 n SER 242 
1 n PRO 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n PRO 247 
1 n LEU 248 
1 n ILE 249 
1 n GLU 250 
1 n GLN 251 
1 n TRP 252 
1 n ASN 253 
1 n ALA 254 
1 n MET 255 
1 n ALA 256 
1 n PRO 257 
1 n LEU 258 
1 n LYS 259 
1 n ARG 260 
1 n LEU 261 
1 n GLY 262 
1 n ARG 263 
1 n PRO 264 
1 n ASP 265 
1 n GLU 266 
1 n LEU 267 
1 n GLN 268 
1 n ALA 269 
1 n ILE 270 
1 n ALA 271 
1 n VAL 272 
1 n TYR 273 
1 n LEU 274 
1 n ALA 275 
1 n GLY 276 
1 n ASP 277 
1 n SER 278 
1 n SER 279 
1 n ALA 280 
1 n PHE 281 
1 n THR 282 
1 n THR 283 
1 n GLY 284 
1 n SER 285 
1 n ASP 286 
1 n PHE 287 
1 n VAL 288 
1 n ILE 289 
1 n ASP 290 
1 n GLY 291 
1 n ALA 292 
1 n PHE 293 
1 n THR 294 
1 n CYS 295 
1 n ILE 296 
#
_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 @ 2025-11-13 21:41:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 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 VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 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 LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
#
_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   ? -12.285 -29.626 -37.698 1.00 12.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.838 -29.773 -37.455 1.00 19.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.505 -29.096 -36.134 1.00 20.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.387 -27.884 -36.080 1.00 19.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.020 -29.194 -38.623 1.00 18.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.595  -30.286 -39.600 1.00 16.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.704  -29.666 -41.050 1.00 15.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.075 -29.302 -42.167 1.00 12.54 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.498 -29.877 -35.068 1.00 18.29 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.123 -29.527 -33.687 1.00 22.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.935  -30.431 -33.346 1.00 22.43 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.928  -31.576 -33.800 1.00 21.30 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.327 -29.757 -32.738 1.00 21.04 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -12.446 -28.726 -33.010 1.00 18.35 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.916 -29.712 -31.252 1.00 19.70 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -13.749 -28.975 -32.235 1.00 18.49 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -8.011  -29.955 -32.498 1.00 18.74 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -6.703  -30.501 -32.046 1.00 23.13 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -5.528  -29.914 -32.859 1.00 23.15 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -5.602  -29.886 -34.077 1.00 21.64 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -6.681  -32.048 -32.012 1.00 21.99 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -7.733  -32.678 -31.085 1.00 19.12 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -7.645  -34.208 -31.116 1.00 17.55 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -8.679  -34.808 -30.152 1.00 15.98 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -8.604  -36.294 -30.119 1.00 14.11 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -4.423  -29.408 -32.297 1.00 19.52 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -3.811  -29.526 -30.954 1.00 24.75 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -2.678  -28.490 -30.896 1.00 25.46 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -1.807  -28.584 -31.747 1.00 23.63 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -3.082  -30.896 -30.852 1.00 22.87 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -3.945  -31.963 -31.146 1.00 19.35 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -2.502  -31.198 -29.468 1.00 19.51 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -2.597  -27.574 -29.922 1.00 22.47 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -1.330  -27.113 -29.313 1.00 25.73 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -1.627  -26.768 -27.846 1.00 25.96 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -2.111  -25.690 -27.526 1.00 24.84 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -0.608  -25.938 -30.042 1.00 24.70 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -0.308  -26.236 -31.528 1.00 21.89 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 0.723   -25.621 -29.310 1.00 23.15 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 0.506   -25.189 -32.298 1.00 21.98 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -1.375  -27.725 -26.968 1.00 25.15 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -1.219  -27.530 -25.534 1.00 28.45 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 0.114   -28.174 -25.131 1.00 28.93 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 0.498   -29.174 -25.739 1.00 27.71 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -2.411  -28.154 -24.797 1.00 27.17 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 0.760   -27.626 -24.091 1.00 21.07 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 2.046   -28.038 -23.496 1.00 24.09 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 3.262   -27.597 -24.337 1.00 24.34 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 3.402   -27.981 -25.483 1.00 23.39 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 2.040   -29.543 -23.150 1.00 23.46 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 0.885   -29.935 -22.210 1.00 20.47 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 0.728   -31.440 -22.030 1.00 18.44 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 1.068   -32.252 -22.870 1.00 19.41 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 0.171   -31.881 -20.924 1.00 19.70 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 4.150   -26.728 -23.848 1.00 23.76 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 5.113   -27.037 -22.782 1.00 26.92 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 5.881   -25.754 -22.423 1.00 27.20 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 6.709   -25.323 -23.213 1.00 25.74 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 6.164   -28.043 -23.327 1.00 25.22 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 5.549   -29.233 -23.767 1.00 21.72 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 7.203   -28.471 -22.298 1.00 22.07 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 5.677   -25.145 -21.269 1.00 24.62 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 6.704   -24.379 -20.538 1.00 26.92 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 6.512   -24.685 -19.051 1.00 26.78 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 5.776   -24.010 -18.340 1.00 25.64 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 6.734   -22.851 -20.836 1.00 25.95 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 6.886   -22.546 -22.346 1.00 23.15 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 7.910   -22.201 -20.058 1.00 24.34 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 6.999   -21.065 -22.729 1.00 23.20 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 7.146   -25.754 -18.603 1.00 24.55 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 7.371   -26.043 -17.198 1.00 27.41 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 8.885   -26.074 -16.970 1.00 27.71 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 9.595   -26.763 -17.690 1.00 26.62 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 6.690   -27.369 -16.824 1.00 25.94 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? 9.332   -25.283 -16.002 1.00 23.66 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 10.538  -25.443 -15.189 1.00 25.02 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 11.796  -26.047 -15.839 1.00 25.07 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 11.909  -27.258 -16.024 1.00 23.88 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 10.145  -26.239 -13.936 1.00 23.84 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 9.579   -25.378 -12.822 1.00 20.62 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 10.424  -24.984 -11.765 1.00 18.61 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? 8.232   -24.967 -12.833 1.00 20.01 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 9.926   -24.184 -10.725 1.00 19.78 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? 7.737   -24.156 -11.796 1.00 19.33 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 8.583   -23.767 -10.743 1.00 20.99 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 12.824  -25.224 -15.988 1.00 23.82 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 14.209  -25.693 -15.935 1.00 25.64 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 15.009  -24.792 -14.991 1.00 25.26 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 15.479  -23.725 -15.367 1.00 24.71 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 14.821  -25.799 -17.335 1.00 24.66 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 15.994  -26.579 -17.262 1.00 21.64 12  A 1 
ATOM 92   N N   . CYS A 1 13  ? 15.113  -25.210 -13.726 1.00 23.61 13  A 1 
ATOM 93   C CA  . CYS A 1 13  ? 16.180  -24.790 -12.827 1.00 25.99 13  A 1 
ATOM 94   C C   . CYS A 1 13  ? 17.478  -25.408 -13.350 1.00 25.96 13  A 1 
ATOM 95   O O   . CYS A 1 13  ? 17.684  -26.615 -13.221 1.00 24.51 13  A 1 
ATOM 96   C CB  . CYS A 1 13  ? 15.897  -25.289 -11.400 1.00 24.68 13  A 1 
ATOM 97   S SG  . CYS A 1 13  ? 14.888  -24.098 -10.486 1.00 20.13 13  A 1 
ATOM 98   N N   . MET A 1 14  ? 18.337  -24.602 -13.949 1.00 25.04 14  A 1 
ATOM 99   C CA  . MET A 1 14  ? 19.670  -25.041 -14.354 1.00 26.07 14  A 1 
ATOM 100  C C   . MET A 1 14  ? 20.642  -24.737 -13.207 1.00 26.45 14  A 1 
ATOM 101  O O   . MET A 1 14  ? 21.054  -23.599 -13.005 1.00 25.57 14  A 1 
ATOM 102  C CB  . MET A 1 14  ? 20.034  -24.411 -15.707 1.00 25.23 14  A 1 
ATOM 103  C CG  . MET A 1 14  ? 21.046  -25.265 -16.478 1.00 22.54 14  A 1 
ATOM 104  S SD  . MET A 1 14  ? 21.255  -24.710 -18.197 1.00 20.82 14  A 1 
ATOM 105  C CE  . MET A 1 14  ? 22.293  -26.050 -18.842 1.00 19.40 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? 20.956  -25.758 -12.418 1.00 26.74 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? 22.105  -25.783 -11.519 1.00 29.03 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? 23.371  -25.712 -12.379 1.00 28.60 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? 23.692  -26.662 -13.089 1.00 27.53 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? 22.062  -27.088 -10.690 1.00 27.91 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? 21.157  -27.008 -9.447  1.00 24.16 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? 20.604  -28.390 -9.085  1.00 22.74 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? 21.940  -26.477 -8.245  1.00 24.62 15  A 1 
ATOM 114  N N   . MET A 1 16  ? 24.080  -24.586 -12.344 1.00 25.26 16  A 1 
ATOM 115  C CA  . MET A 1 16  ? 25.457  -24.515 -12.826 1.00 25.97 16  A 1 
ATOM 116  C C   . MET A 1 16  ? 26.384  -24.918 -11.678 1.00 26.25 16  A 1 
ATOM 117  O O   . MET A 1 16  ? 26.634  -24.135 -10.765 1.00 25.25 16  A 1 
ATOM 118  C CB  . MET A 1 16  ? 25.797  -23.115 -13.372 1.00 25.36 16  A 1 
ATOM 119  C CG  . MET A 1 16  ? 25.615  -23.034 -14.891 1.00 22.04 16  A 1 
ATOM 120  S SD  . MET A 1 16  ? 26.124  -21.431 -15.578 1.00 19.99 16  A 1 
ATOM 121  C CE  . MET A 1 16  ? 26.121  -21.824 -17.343 1.00 19.65 16  A 1 
ATOM 122  N N   . GLU A 1 17  ? 26.902  -26.142 -11.726 1.00 23.13 17  A 1 
ATOM 123  C CA  . GLU A 1 17  ? 28.089  -26.528 -10.966 1.00 25.18 17  A 1 
ATOM 124  C C   . GLU A 1 17  ? 29.304  -25.788 -11.534 1.00 25.27 17  A 1 
ATOM 125  O O   . GLU A 1 17  ? 29.734  -26.021 -12.664 1.00 24.17 17  A 1 
ATOM 126  C CB  . GLU A 1 17  ? 28.312  -28.048 -11.027 1.00 24.33 17  A 1 
ATOM 127  C CG  . GLU A 1 17  ? 27.361  -28.827 -10.108 1.00 21.19 17  A 1 
ATOM 128  C CD  . GLU A 1 17  ? 27.643  -30.341 -10.100 1.00 19.30 17  A 1 
ATOM 129  O OE1 . GLU A 1 17  ? 27.295  -30.985 -9.084  1.00 17.84 17  A 1 
ATOM 130  O OE2 . GLU A 1 17  ? 28.192  -30.845 -11.103 1.00 20.67 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? 29.861  -24.860 -10.745 1.00 28.22 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? 31.151  -24.243 -11.055 1.00 29.79 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? 32.232  -25.099 -10.403 1.00 28.98 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? 32.401  -25.106 -9.187  1.00 27.46 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? 31.200  -22.755 -10.636 1.00 28.90 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? 30.100  -21.958 -11.381 1.00 26.32 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? 32.593  -22.171 -10.928 1.00 27.54 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? 30.003  -20.483 -10.980 1.00 26.37 18  A 1 
ATOM 139  N N   . ASN A 1 19  ? 32.970  -25.816 -11.234 1.00 27.07 19  A 1 
ATOM 140  C CA  . ASN A 1 19  ? 34.132  -26.602 -10.852 1.00 30.14 19  A 1 
ATOM 141  C C   . ASN A 1 19  ? 35.317  -25.647 -10.613 1.00 29.41 19  A 1 
ATOM 142  O O   . ASN A 1 19  ? 35.915  -25.140 -11.564 1.00 27.65 19  A 1 
ATOM 143  C CB  . ASN A 1 19  ? 34.359  -27.643 -11.971 1.00 28.97 19  A 1 
ATOM 144  C CG  . ASN A 1 19  ? 35.057  -28.908 -11.506 1.00 24.89 19  A 1 
ATOM 145  O OD1 . ASN A 1 19  ? 35.537  -29.029 -10.399 1.00 22.40 19  A 1 
ATOM 146  N ND2 . ASN A 1 19  ? 35.113  -29.912 -12.349 1.00 22.56 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? 35.624  -25.337 -9.344  1.00 29.21 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? 36.750  -24.465 -8.982  1.00 32.04 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? 37.983  -25.338 -8.758  1.00 31.26 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? 38.134  -25.985 -7.722  1.00 29.56 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? 36.428  -23.533 -7.787  1.00 31.45 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? 35.114  -22.747 -8.038  1.00 28.86 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? 37.608  -22.565 -7.563  1.00 29.67 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? 34.689  -21.828 -6.887  1.00 28.60 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? 38.849  -25.340 -9.761  1.00 28.67 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? 40.187  -25.904 -9.647  1.00 32.24 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? 41.028  -25.194 -8.586  1.00 32.21 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? 40.994  -23.975 -8.422  1.00 30.23 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 41.805  -25.988 -7.864  1.00 26.43 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 42.697  -25.607 -6.769  1.00 29.39 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 43.822  -24.675 -7.226  1.00 29.29 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 44.765  -25.113 -7.879  1.00 27.14 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 43.323  -26.886 -6.190  1.00 27.21 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 43.807  -27.698 -7.232  1.00 24.14 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 42.318  -27.723 -5.402  1.00 24.09 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 43.786  -23.409 -6.795  1.00 25.02 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 44.999  -22.631 -6.518  1.00 30.28 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 44.664  -21.497 -5.550  1.00 30.39 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 43.726  -20.729 -5.748  1.00 28.45 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 45.698  -22.126 -7.788  1.00 28.73 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 44.821  -21.401 -8.611  1.00 25.29 23  A 1 
ATOM 172  N N   . GLY A 1 24  ? 45.357  -21.483 -4.415  1.00 26.28 24  A 1 
ATOM 173  C CA  . GLY A 1 24  ? 44.997  -20.686 -3.254  1.00 29.64 24  A 1 
ATOM 174  C C   . GLY A 1 24  ? 45.271  -19.196 -3.396  1.00 29.77 24  A 1 
ATOM 175  O O   . GLY A 1 24  ? 46.374  -18.785 -3.738  1.00 27.83 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? 44.282  -18.404 -2.977  1.00 26.95 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? 44.473  -17.058 -2.431  1.00 29.10 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? 43.576  -16.963 -1.194  1.00 29.36 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? 42.354  -16.908 -1.294  1.00 27.87 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? 44.201  -15.949 -3.476  1.00 28.16 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? 45.142  -16.091 -4.698  1.00 25.19 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? 44.376  -14.565 -2.824  1.00 26.11 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? 44.940  -15.055 -5.808  1.00 24.63 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 44.178  -16.988 -0.004  1.00 24.32 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 43.498  -16.639 1.245   1.00 28.09 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 43.290  -15.124 1.265   1.00 28.18 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 44.179  -14.385 1.684   1.00 26.91 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 44.325  -17.089 2.471   1.00 27.08 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? 44.117  -18.552 2.882   1.00 23.60 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? 44.963  -18.867 4.130   1.00 21.48 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? 44.696  -20.292 4.640   1.00 18.87 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? 45.545  -20.622 5.813   1.00 17.54 26  A 1 
ATOM 193  N N   . THR A 1 27  ? 42.110  -14.661 0.861   1.00 26.69 27  A 1 
ATOM 194  C CA  . THR A 1 27  ? 41.634  -13.322 1.212   1.00 29.36 27  A 1 
ATOM 195  C C   . THR A 1 27  ? 40.811  -13.419 2.492   1.00 29.54 27  A 1 
ATOM 196  O O   . THR A 1 27  ? 39.783  -14.095 2.548   1.00 28.20 27  A 1 
ATOM 197  C CB  . THR A 1 27  ? 40.870  -12.653 0.061   1.00 28.21 27  A 1 
ATOM 198  O OG1 . THR A 1 27  ? 40.044  -13.574 -0.609  1.00 25.38 27  A 1 
ATOM 199  C CG2 . THR A 1 27  ? 41.845  -12.088 -0.976  1.00 24.97 27  A 1 
ATOM 200  N N   . LEU A 1 28  ? 41.284  -12.756 3.545   1.00 28.41 28  A 1 
ATOM 201  C CA  . LEU A 1 28  ? 40.537  -12.461 4.768   1.00 31.04 28  A 1 
ATOM 202  C C   . LEU A 1 28  ? 39.380  -11.511 4.411   1.00 31.19 28  A 1 
ATOM 203  O O   . LEU A 1 28  ? 39.504  -10.294 4.488   1.00 29.75 28  A 1 
ATOM 204  C CB  . LEU A 1 28  ? 41.517  -11.836 5.790   1.00 29.68 28  A 1 
ATOM 205  C CG  . LEU A 1 28  ? 42.349  -12.872 6.564   1.00 27.44 28  A 1 
ATOM 206  C CD1 . LEU A 1 28  ? 43.715  -12.305 6.939   1.00 24.89 28  A 1 
ATOM 207  C CD2 . LEU A 1 28  ? 41.630  -13.281 7.848   1.00 27.49 28  A 1 
ATOM 208  N N   . GLY A 1 29  ? 38.266  -12.088 3.946   1.00 33.51 29  A 1 
ATOM 209  C CA  . GLY A 1 29  ? 37.005  -11.396 3.712   1.00 36.61 29  A 1 
ATOM 210  C C   . GLY A 1 29  ? 36.138  -11.475 4.961   1.00 36.98 29  A 1 
ATOM 211  O O   . GLY A 1 29  ? 35.819  -12.557 5.443   1.00 35.50 29  A 1 
ATOM 212  N N   . THR A 1 30  ? 35.808  -10.326 5.496   1.00 33.00 30  A 1 
ATOM 213  C CA  . THR A 1 30  ? 35.074  -10.072 6.737   1.00 35.14 30  A 1 
ATOM 214  C C   . THR A 1 30  ? 33.723  -10.808 6.834   1.00 36.06 30  A 1 
ATOM 215  O O   . THR A 1 30  ? 32.932  -10.826 5.896   1.00 33.64 30  A 1 
ATOM 216  C CB  . THR A 1 30  ? 34.863  -8.558  6.851   1.00 32.89 30  A 1 
ATOM 217  O OG1 . THR A 1 30  ? 34.514  -8.018  5.591   1.00 29.89 30  A 1 
ATOM 218  C CG2 . THR A 1 30  ? 36.144  -7.841  7.282   1.00 29.15 30  A 1 
ATOM 219  N N   . ASN A 1 31  ? 33.449  -11.325 8.028   1.00 30.46 31  A 1 
ATOM 220  C CA  . ASN A 1 31  ? 32.289  -12.093 8.520   1.00 33.76 31  A 1 
ATOM 221  C C   . ASN A 1 31  ? 30.874  -11.464 8.352   1.00 33.58 31  A 1 
ATOM 222  O O   . ASN A 1 31  ? 29.991  -11.734 9.164   1.00 31.76 31  A 1 
ATOM 223  C CB  . ASN A 1 31  ? 32.571  -12.376 10.013  1.00 32.77 31  A 1 
ATOM 224  C CG  . ASN A 1 31  ? 33.596  -13.470 10.259  1.00 28.83 31  A 1 
ATOM 225  O OD1 . ASN A 1 31  ? 33.657  -14.459 9.559   1.00 26.44 31  A 1 
ATOM 226  N ND2 . ASN A 1 31  ? 34.415  -13.345 11.274  1.00 25.25 31  A 1 
ATOM 227  N N   . TYR A 1 32  ? 30.602  -10.650 7.337   1.00 34.89 32  A 1 
ATOM 228  C CA  . TYR A 1 32  ? 29.305  -9.972  7.181   1.00 36.19 32  A 1 
ATOM 229  C C   . TYR A 1 32  ? 28.250  -10.780 6.408   1.00 37.09 32  A 1 
ATOM 230  O O   . TYR A 1 32  ? 27.056  -10.538 6.576   1.00 35.00 32  A 1 
ATOM 231  C CB  . TYR A 1 32  ? 29.522  -8.573  6.589   1.00 34.16 32  A 1 
ATOM 232  C CG  . TYR A 1 32  ? 29.546  -7.500  7.662   1.00 31.10 32  A 1 
ATOM 233  C CD1 . TYR A 1 32  ? 28.343  -6.886  8.059   1.00 27.83 32  A 1 
ATOM 234  C CD2 . TYR A 1 32  ? 30.755  -7.128  8.280   1.00 27.11 32  A 1 
ATOM 235  C CE1 . TYR A 1 32  ? 28.349  -5.905  9.066   1.00 26.16 32  A 1 
ATOM 236  C CE2 . TYR A 1 32  ? 30.763  -6.148  9.293   1.00 26.16 32  A 1 
ATOM 237  C CZ  . TYR A 1 32  ? 29.558  -5.535  9.683   1.00 27.56 32  A 1 
ATOM 238  O OH  . TYR A 1 32  ? 29.564  -4.584  10.657  1.00 27.02 32  A 1 
ATOM 239  N N   . THR A 1 33  ? 28.645  -11.749 5.593   1.00 36.34 33  A 1 
ATOM 240  C CA  . THR A 1 33  ? 27.705  -12.560 4.795   1.00 38.71 33  A 1 
ATOM 241  C C   . THR A 1 33  ? 27.101  -13.741 5.555   1.00 40.10 33  A 1 
ATOM 242  O O   . THR A 1 33  ? 25.972  -14.130 5.257   1.00 38.69 33  A 1 
ATOM 243  C CB  . THR A 1 33  ? 28.361  -13.035 3.484   1.00 37.24 33  A 1 
ATOM 244  O OG1 . THR A 1 33  ? 29.758  -13.150 3.637   1.00 33.98 33  A 1 
ATOM 245  C CG2 . THR A 1 33  ? 28.122  -12.029 2.358   1.00 33.26 33  A 1 
ATOM 246  N N   . PHE A 1 34  ? 27.773  -14.261 6.579   1.00 36.66 34  A 1 
ATOM 247  C CA  . PHE A 1 34  ? 27.338  -15.470 7.299   1.00 38.56 34  A 1 
ATOM 248  C C   . PHE A 1 34  ? 26.106  -15.257 8.205   1.00 40.84 34  A 1 
ATOM 249  O O   . PHE A 1 34  ? 25.331  -16.181 8.441   1.00 39.21 34  A 1 
ATOM 250  C CB  . PHE A 1 34  ? 28.539  -16.005 8.095   1.00 35.89 34  A 1 
ATOM 251  C CG  . PHE A 1 34  ? 28.343  -17.400 8.651   1.00 31.79 34  A 1 
ATOM 252  C CD1 . PHE A 1 34  ? 28.045  -17.588 10.014  1.00 28.80 34  A 1 
ATOM 253  C CD2 . PHE A 1 34  ? 28.467  -18.514 7.804   1.00 29.59 34  A 1 
ATOM 254  C CE1 . PHE A 1 34  ? 27.875  -18.883 10.526  1.00 28.02 34  A 1 
ATOM 255  C CE2 . PHE A 1 34  ? 28.293  -19.810 8.317   1.00 28.80 34  A 1 
ATOM 256  C CZ  . PHE A 1 34  ? 27.999  -19.995 9.678   1.00 30.47 34  A 1 
ATOM 257  N N   . TRP A 1 35  ? 25.870  -14.029 8.686   1.00 39.98 35  A 1 
ATOM 258  C CA  . TRP A 1 35  ? 24.736  -13.733 9.578   1.00 41.04 35  A 1 
ATOM 259  C C   . TRP A 1 35  ? 23.410  -13.507 8.843   1.00 41.71 35  A 1 
ATOM 260  O O   . TRP A 1 35  ? 22.348  -13.664 9.434   1.00 40.50 35  A 1 
ATOM 261  C CB  . TRP A 1 35  ? 25.106  -12.540 10.463  1.00 39.37 35  A 1 
ATOM 262  C CG  . TRP A 1 35  ? 26.197  -12.832 11.448  1.00 38.32 35  A 1 
ATOM 263  C CD1 . TRP A 1 35  ? 27.496  -12.484 11.332  1.00 34.43 35  A 1 
ATOM 264  C CD2 . TRP A 1 35  ? 26.095  -13.564 12.705  1.00 34.39 35  A 1 
ATOM 265  N NE1 . TRP A 1 35  ? 28.200  -12.944 12.424  1.00 32.42 35  A 1 
ATOM 266  C CE2 . TRP A 1 35  ? 27.387  -13.614 13.307  1.00 33.11 35  A 1 
ATOM 267  C CE3 . TRP A 1 35  ? 25.034  -14.179 13.407  1.00 36.05 35  A 1 
ATOM 268  C CZ2 . TRP A 1 35  ? 27.620  -14.245 14.538  1.00 34.34 35  A 1 
ATOM 269  C CZ3 . TRP A 1 35  ? 25.261  -14.815 14.644  1.00 33.95 35  A 1 
ATOM 270  C CH2 . TRP A 1 35  ? 26.547  -14.846 15.213  1.00 34.06 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? 23.454  -13.177 7.554   1.00 47.05 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? 22.246  -12.907 6.758   1.00 48.31 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? 21.496  -14.190 6.351   1.00 48.58 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? 20.305  -14.124 6.055   1.00 46.73 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? 22.642  -12.023 5.569   1.00 47.00 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? 21.489  -11.133 5.088   1.00 42.54 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? 21.980  -10.172 4.000   1.00 39.92 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? 20.855  -9.482  3.345   1.00 37.21 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? 20.925  -8.721  2.266   1.00 34.87 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? 22.058  -8.436  1.688   1.00 33.22 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? 19.836  -8.232  1.743   1.00 33.96 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? 22.170  -15.333 6.371   1.00 45.34 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? 21.602  -16.637 5.990   1.00 47.46 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? 20.810  -17.344 7.108   1.00 49.87 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? 20.128  -18.329 6.829   1.00 46.89 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? 22.718  -17.545 5.451   1.00 44.02 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? 23.201  -17.091 4.064   1.00 38.37 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? 24.248  -18.030 3.449   1.00 35.07 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? 24.397  -17.963 2.207   1.00 31.38 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? 24.897  -18.771 4.213   1.00 33.49 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 20.839  -16.853 8.357   1.00 55.93 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 20.198  -17.518 9.512   1.00 60.94 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 18.932  -16.846 10.055  1.00 64.77 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 18.365  -17.363 11.017  1.00 60.43 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 21.227  -17.772 10.627  1.00 54.41 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 22.076  -19.018 10.342  1.00 46.54 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 22.902  -19.385 11.579  1.00 43.42 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 23.679  -20.674 11.323  1.00 35.32 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 24.438  -21.099 12.524  1.00 31.35 38  A 1 
ATOM 300  N N   . MET A 1 39  ? 18.462  -15.727 9.480   1.00 70.82 39  A 1 
ATOM 301  C CA  . MET A 1 39  ? 17.207  -15.125 9.951   1.00 77.88 39  A 1 
ATOM 302  C C   . MET A 1 39  ? 15.994  -15.929 9.480   1.00 81.75 39  A 1 
ATOM 303  O O   . MET A 1 39  ? 15.811  -16.135 8.272   1.00 76.35 39  A 1 
ATOM 304  C CB  . MET A 1 39  ? 17.075  -13.660 9.535   1.00 72.71 39  A 1 
ATOM 305  C CG  . MET A 1 39  ? 18.083  -12.761 10.254  1.00 66.38 39  A 1 
ATOM 306  S SD  . MET A 1 39  ? 17.632  -11.003 10.322  1.00 61.56 39  A 1 
ATOM 307  C CE  . MET A 1 39  ? 17.275  -10.629 8.587   1.00 53.90 39  A 1 
ATOM 308  N N   . GLY A 1 40  ? 15.161  -16.357 10.433  1.00 80.86 40  A 1 
ATOM 309  C CA  . GLY A 1 40  ? 13.874  -16.980 10.161  1.00 84.11 40  A 1 
ATOM 310  C C   . GLY A 1 40  ? 12.890  -16.018 9.491   1.00 86.78 40  A 1 
ATOM 311  O O   . GLY A 1 40  ? 13.145  -14.821 9.338   1.00 84.62 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? 11.733  -16.533 9.059   1.00 87.15 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? 10.726  -15.720 8.366   1.00 89.50 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? 10.129  -14.639 9.274   1.00 90.94 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? 9.882   -13.532 8.807   1.00 90.33 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? 9.646   -16.623 7.729   1.00 87.96 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? 8.667   -15.848 6.826   1.00 83.71 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? 8.854   -17.431 8.781   1.00 82.82 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? 9.335   -15.099 5.661   1.00 77.00 41  A 1 
ATOM 320  N N   . ILE A 1 42  ? 9.968   -14.926 10.574  1.00 87.94 42  A 1 
ATOM 321  C CA  . ILE A 1 42  ? 9.414   -13.979 11.549  1.00 88.45 42  A 1 
ATOM 322  C C   . ILE A 1 42  ? 10.373  -12.803 11.756  1.00 89.46 42  A 1 
ATOM 323  O O   . ILE A 1 42  ? 9.954   -11.651 11.691  1.00 88.38 42  A 1 
ATOM 324  C CB  . ILE A 1 42  ? 9.070   -14.701 12.868  1.00 87.27 42  A 1 
ATOM 325  C CG1 . ILE A 1 42  ? 8.034   -15.831 12.667  1.00 84.65 42  A 1 
ATOM 326  C CG2 . ILE A 1 42  ? 8.582   -13.713 13.941  1.00 82.79 42  A 1 
ATOM 327  C CD1 . ILE A 1 42  ? 6.685   -15.384 12.074  1.00 75.27 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 11.663  -13.066 11.897  1.00 88.60 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 12.690  -12.028 12.028  1.00 88.48 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 12.779  -11.160 10.763  1.00 89.82 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 12.951  -9.949  10.857  1.00 88.12 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 14.062  -12.648 12.327  1.00 85.82 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 14.156  -13.401 13.666  1.00 75.77 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 13.467  -14.774 13.683  1.00 66.14 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 13.258  -15.295 14.790  1.00 61.32 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 13.143  -15.297 12.587  1.00 60.82 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 12.592  -11.752 9.575   1.00 89.31 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 12.540  -10.999 8.310   1.00 89.04 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 11.303  -10.103 8.180   1.00 91.55 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 11.318  -9.184  7.364   1.00 90.75 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 12.603  -11.968 7.121   1.00 87.02 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 13.997  -12.580 6.940   1.00 82.45 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 13.966  -13.639 5.826   1.00 78.56 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 15.360  -14.260 5.703   1.00 72.88 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 15.384  -15.383 4.737   1.00 65.40 44  A 1 
ATOM 346  N N   . MET A 1 45  ? 10.232  -10.383 8.929   1.00 91.57 45  A 1 
ATOM 347  C CA  . MET A 1 45  ? 9.028   -9.547  8.961   1.00 93.15 45  A 1 
ATOM 348  C C   . MET A 1 45  ? 9.135   -8.371  9.936   1.00 95.13 45  A 1 
ATOM 349  O O   . MET A 1 45  ? 8.312   -7.460  9.860   1.00 93.49 45  A 1 
ATOM 350  C CB  . MET A 1 45  ? 7.792   -10.401 9.277   1.00 91.92 45  A 1 
ATOM 351  C CG  . MET A 1 45  ? 7.405   -11.285 8.085   1.00 87.84 45  A 1 
ATOM 352  S SD  . MET A 1 45  ? 5.897   -12.267 8.308   1.00 84.16 45  A 1 
ATOM 353  C CE  . MET A 1 45  ? 4.639   -10.959 8.305   1.00 74.14 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 10.138  -8.353  10.815  1.00 96.27 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 10.366  -7.211  11.710  1.00 95.99 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 10.702  -5.950  10.920  1.00 96.22 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 11.320  -6.001  9.853   1.00 95.42 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? 11.456  -7.523  12.736  1.00 95.34 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? 11.060  -8.661  13.693  1.00 90.06 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? 12.106  -8.856  14.796  1.00 84.55 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? 12.212  -7.661  15.644  1.00 77.71 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? 11.436  -7.307  16.639  1.00 70.25 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? 10.483  -8.074  17.091  1.00 64.86 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? 11.606  -6.144  17.189  1.00 63.39 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? 10.303  -4.822  11.464  1.00 97.01 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? 10.522  -3.494  10.896  1.00 97.62 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? 11.511  -2.672  11.734  1.00 97.80 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? 11.467  -1.442  11.707  1.00 97.51 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? 9.171   -2.781  10.710  1.00 97.93 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? 8.129   -3.533  9.865   1.00 97.71 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? 6.870   -2.669  9.749   1.00 97.26 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? 8.623   -3.836  8.451   1.00 97.24 47  A 1 
ATOM 373  N N   . ASP A 1 48  ? 12.385  -3.342  12.476  1.00 97.43 48  A 1 
ATOM 374  C CA  . ASP A 1 48  ? 13.382  -2.692  13.322  1.00 96.50 48  A 1 
ATOM 375  C C   . ASP A 1 48  ? 14.156  -1.631  12.531  1.00 95.58 48  A 1 
ATOM 376  O O   . ASP A 1 48  ? 14.564  -1.839  11.384  1.00 92.72 48  A 1 
ATOM 377  C CB  . ASP A 1 48  ? 14.327  -3.726  13.956  1.00 95.42 48  A 1 
ATOM 378  C CG  . ASP A 1 48  ? 13.617  -4.675  14.926  1.00 93.15 48  A 1 
ATOM 379  O OD1 . ASP A 1 48  ? 12.722  -4.245  15.688  1.00 89.58 48  A 1 
ATOM 380  O OD2 . ASP A 1 48  ? 13.916  -5.890  14.926  1.00 89.10 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? 14.300  -0.456  13.153  1.00 95.65 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? 14.945  0.735   12.597  1.00 95.65 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? 14.297  1.360   11.348  1.00 97.03 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? 14.767  2.412   10.888  1.00 95.87 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? 16.445  0.500   12.421  1.00 92.98 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? 17.132  0.196   13.751  1.00 82.60 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? 16.790  0.910   14.728  1.00 77.29 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? 18.025  -0.674  13.753  1.00 74.94 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 13.203  0.800   10.816  1.00 98.46 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 12.488  1.415   9.693   1.00 98.63 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 11.765  2.687   10.119  1.00 98.80 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 11.286  2.816   11.243  1.00 98.71 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 11.537  0.425   9.003   1.00 98.39 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 12.318  -0.672  8.256   1.00 97.04 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 11.378  -1.486  7.362   1.00 94.35 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 12.107  -2.660  6.687   1.00 90.82 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? 13.011  -2.239  5.600   1.00 85.10 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? 11.684  3.640   9.195   1.00 98.84 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? 11.007  4.926   9.365   1.00 98.89 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? 9.816   4.972   8.424   1.00 98.92 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? 9.984   4.893   7.206   1.00 98.79 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? 11.980  6.095   9.140   1.00 98.81 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? 13.334  5.963   9.868   1.00 98.18 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? 13.199  5.707   11.373  1.00 97.26 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? 14.560  5.391   11.988  1.00 95.02 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? 14.413  4.750   13.312  1.00 90.59 51  A 1 
ATOM 407  N N   . THR A 1 52  ? 8.624   5.067   8.983   1.00 98.89 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? 7.374   4.923   8.231   1.00 98.90 52  A 1 
ATOM 409  C C   . THR A 1 52  ? 6.465   6.134   8.403   1.00 98.91 52  A 1 
ATOM 410  O O   . THR A 1 52  ? 6.541   6.840   9.407   1.00 98.76 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? 6.642   3.624   8.593   1.00 98.73 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? 6.150   3.676   9.900   1.00 96.32 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? 7.543   2.388   8.509   1.00 95.61 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 5.606   6.397   7.423   1.00 98.61 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 4.527   7.374   7.544   1.00 98.44 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 3.185   6.752   7.177   1.00 98.79 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 3.114   5.895   6.298   1.00 98.55 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 4.857   8.661   6.765   1.00 95.37 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 4.763   8.570   5.224   1.00 93.31 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 3.363   8.911   4.705   1.00 87.99 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 5.717   9.567   4.574   1.00 89.00 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? 2.120   7.227   7.826   1.00 98.93 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? 0.739   6.829   7.545   1.00 98.95 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -0.123  8.083   7.431   1.00 98.95 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -0.327  8.795   8.416   1.00 98.89 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? 0.188   5.877   8.622   1.00 98.93 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -1.194  5.357   8.214   1.00 98.73 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? 1.098   4.662   8.855   1.00 98.74 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -0.642  8.373   6.235   1.00 98.95 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -1.604  9.472   6.051   1.00 98.94 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -3.021  9.023   6.411   1.00 98.91 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -3.390  7.880   6.150   1.00 98.79 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -1.571  10.073  4.639   1.00 98.92 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -1.949  9.128   3.670   1.00 98.62 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -0.192  10.599  4.257   1.00 98.47 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -3.827  9.902   6.998   1.00 98.89 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -5.098  9.506   7.625   1.00 98.84 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -4.867  8.573   8.816   1.00 98.81 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -5.634  7.636   9.032   1.00 98.50 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? -3.754  8.766   9.520   1.00 98.77 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? -3.270  7.890   10.586  1.00 98.76 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? -3.838  8.190   11.975  1.00 98.74 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? -3.552  7.451   12.911  1.00 98.47 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? -4.644  9.242   12.129  1.00 98.68 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? -5.178  9.638   13.432  1.00 98.60 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? -6.240  8.670   13.990  1.00 98.45 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? -6.448  8.615   15.200  1.00 97.94 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? -5.743  11.050  13.301  1.00 98.48 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -6.920  7.913   13.125  1.00 98.14 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -8.022  7.014   13.527  1.00 97.80 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -8.232  5.861   12.539  1.00 98.09 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -7.652  5.836   11.453  1.00 97.51 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -9.294  7.865   13.724  1.00 96.70 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -9.883  8.421   12.412  1.00 93.76 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -10.934 9.504   12.670  1.00 92.78 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -10.292 10.814  12.872  1.00 89.98 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -10.795 11.909  13.408  1.00 87.83 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -11.995 11.974  13.892  1.00 80.44 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -10.071 12.982  13.455  1.00 80.93 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? -9.099  4.923   12.899  1.00 97.85 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? -9.568  3.847   12.023  1.00 97.70 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? -8.440  2.974   11.461  1.00 98.16 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? -7.500  2.632   12.172  1.00 97.92 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? -8.537  2.623   10.173  1.00 98.18 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? -7.551  1.771   9.490   1.00 98.44 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? -6.138  2.363   9.584   1.00 98.65 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? -5.192  1.634   9.864   1.00 98.63 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? -7.969  1.546   8.015   1.00 98.38 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? -9.256  0.692   7.962   1.00 97.93 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? -6.845  0.888   7.193   1.00 98.04 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? -9.858  0.531   6.557   1.00 96.65 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? -5.987  3.680   9.387   1.00 98.71 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? -4.682  4.340   9.439   1.00 98.78 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? -4.017  4.240   10.811  1.00 98.85 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? -2.843  3.890   10.887  1.00 98.82 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? -4.761  4.453   11.890  1.00 98.68 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? -4.279  4.266   13.262  1.00 98.74 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -3.855  2.816   13.523  1.00 98.81 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -2.753  2.564   14.001  1.00 98.78 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? -5.363  4.696   14.255  1.00 98.69 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? -5.003  4.393   15.696  1.00 98.62 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? -5.461  3.210   16.312  1.00 98.13 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? -4.164  5.269   16.409  1.00 98.24 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? -5.084  2.910   17.634  1.00 97.85 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? -3.787  4.973   17.732  1.00 97.86 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? -4.246  3.791   18.346  1.00 98.05 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? -3.881  3.504   19.623  1.00 97.45 63  A 1 
ATOM 488  N N   . THR A 1 64  ? -4.695  1.857   13.141  1.00 98.66 64  A 1 
ATOM 489  C CA  . THR A 1 64  ? -4.409  0.428   13.334  1.00 98.63 64  A 1 
ATOM 490  C C   . THR A 1 64  ? -3.159  -0.019  12.572  1.00 98.79 64  A 1 
ATOM 491  O O   . THR A 1 64  ? -2.364  -0.808  13.083  1.00 98.66 64  A 1 
ATOM 492  C CB  . THR A 1 64  ? -5.610  -0.409  12.887  1.00 97.94 64  A 1 
ATOM 493  O OG1 . THR A 1 64  ? -6.774  0.008   13.554  1.00 86.31 64  A 1 
ATOM 494  C CG2 . THR A 1 64  ? -5.432  -1.886  13.211  1.00 84.37 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? -2.947  0.497   11.355  1.00 98.84 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? -1.725  0.261   10.582  1.00 98.87 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? -0.522  0.910   11.272  1.00 98.92 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 0.494   0.247   11.443  1.00 98.89 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? -1.908  0.738   9.125   1.00 98.75 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? -2.861  -0.232  8.388   1.00 98.05 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? -0.560  0.838   8.386   1.00 98.42 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? -3.315  0.264   7.010   1.00 94.02 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -0.625  2.170   11.700  1.00 98.90 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? 0.455   2.868   12.397  1.00 98.92 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? 0.899   2.116   13.664  1.00 98.93 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? 2.098   1.919   13.868  1.00 98.91 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -0.007  4.294   12.709  1.00 98.89 66  A 1 
ATOM 508  N N   . LEU A 1 67  ? -0.063  1.634   14.455  1.00 98.82 67  A 1 
ATOM 509  C CA  . LEU A 1 67  ? 0.193   0.795   15.627  1.00 98.85 67  A 1 
ATOM 510  C C   . LEU A 1 67  ? 0.938   -0.489  15.243  1.00 98.86 67  A 1 
ATOM 511  O O   . LEU A 1 67  ? 1.987   -0.770  15.811  1.00 98.83 67  A 1 
ATOM 512  C CB  . LEU A 1 67  ? -1.145  0.510   16.334  1.00 98.82 67  A 1 
ATOM 513  C CG  . LEU A 1 67  ? -1.029  -0.431  17.550  1.00 98.52 67  A 1 
ATOM 514  C CD1 . LEU A 1 67  ? -0.147  0.148   18.655  1.00 97.88 67  A 1 
ATOM 515  C CD2 . LEU A 1 67  ? -2.422  -0.687  18.126  1.00 97.95 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? 0.479   -1.220  14.223  1.00 98.86 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? 1.117   -2.465  13.788  1.00 98.86 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? 2.557   -2.268  13.293  1.00 98.88 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? 3.435   -3.092  13.561  1.00 98.82 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? 0.260   -3.076  12.680  1.00 98.78 68  A 1 
ATOM 521  N N   . LEU A 1 69  ? 2.823   -1.176  12.569  1.00 98.87 69  A 1 
ATOM 522  C CA  . LEU A 1 69  ? 4.177   -0.840  12.128  1.00 98.88 69  A 1 
ATOM 523  C C   . LEU A 1 69  ? 5.096   -0.560  13.324  1.00 98.85 69  A 1 
ATOM 524  O O   . LEU A 1 69  ? 6.239   -1.017  13.335  1.00 98.75 69  A 1 
ATOM 525  C CB  . LEU A 1 69  ? 4.132   0.371   11.180  1.00 98.88 69  A 1 
ATOM 526  C CG  . LEU A 1 69  ? 3.384   0.155   9.854   1.00 98.71 69  A 1 
ATOM 527  C CD1 . LEU A 1 69  ? 3.299   1.484   9.103   1.00 98.43 69  A 1 
ATOM 528  C CD2 . LEU A 1 69  ? 4.046   -0.876  8.950   1.00 98.33 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? 4.586   0.145   14.335  1.00 98.86 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? 5.325   0.424   15.561  1.00 98.86 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 5.558   -0.847  16.399  1.00 98.82 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 6.686   -1.095  16.825  1.00 98.67 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? 4.580   1.511   16.340  1.00 98.86 70  A 1 
ATOM 534  N N   . GLU A 1 71  ? 4.556   -1.705  16.565  1.00 98.76 71  A 1 
ATOM 535  C CA  . GLU A 1 71  ? 4.691   -3.014  17.230  1.00 98.65 71  A 1 
ATOM 536  C C   . GLU A 1 71  ? 5.724   -3.908  16.530  1.00 98.58 71  A 1 
ATOM 537  O O   . GLU A 1 71  ? 6.513   -4.602  17.180  1.00 98.11 71  A 1 
ATOM 538  C CB  . GLU A 1 71  ? 3.340   -3.744  17.232  1.00 98.45 71  A 1 
ATOM 539  C CG  . GLU A 1 71  ? 2.324   -3.149  18.219  1.00 94.69 71  A 1 
ATOM 540  C CD  . GLU A 1 71  ? 0.957   -3.855  18.167  1.00 93.05 71  A 1 
ATOM 541  O OE1 . GLU A 1 71  ? 0.159   -3.631  19.106  1.00 84.89 71  A 1 
ATOM 542  O OE2 . GLU A 1 71  ? 0.701   -4.616  17.202  1.00 86.48 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? 5.789   -3.842  15.194  1.00 98.64 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? 6.786   -4.565  14.406  1.00 98.55 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? 8.206   -3.967  14.501  1.00 98.44 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? 9.161   -4.598  14.043  1.00 98.02 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? 6.279   -4.660  12.966  1.00 98.52 72  A 1 
ATOM 548  N N   . GLY A 1 73  ? 8.377   -2.784  15.095  1.00 98.53 73  A 1 
ATOM 549  C CA  . GLY A 1 73  ? 9.673   -2.166  15.382  1.00 98.44 73  A 1 
ATOM 550  C C   . GLY A 1 73  ? 9.973   -0.859  14.644  1.00 98.59 73  A 1 
ATOM 551  O O   . GLY A 1 73  ? 11.063  -0.308  14.819  1.00 98.23 73  A 1 
ATOM 552  N N   . ALA A 1 74  ? 9.055   -0.331  13.831  1.00 98.72 74  A 1 
ATOM 553  C CA  . ALA A 1 74  ? 9.265   0.918   13.099  1.00 98.82 74  A 1 
ATOM 554  C C   . ALA A 1 74  ? 9.054   2.172   13.969  1.00 98.86 74  A 1 
ATOM 555  O O   . ALA A 1 74  ? 8.229   2.189   14.877  1.00 98.79 74  A 1 
ATOM 556  C CB  . ALA A 1 74  ? 8.361   0.947   11.865  1.00 98.77 74  A 1 
ATOM 557  N N   . ASP A 1 75  ? 9.746   3.262   13.644  1.00 98.85 75  A 1 
ATOM 558  C CA  . ASP A 1 75  ? 9.319   4.600   14.067  1.00 98.88 75  A 1 
ATOM 559  C C   . ASP A 1 75  ? 8.274   5.124   13.073  1.00 98.91 75  A 1 
ATOM 560  O O   . ASP A 1 75  ? 8.419   4.928   11.859  1.00 98.82 75  A 1 
ATOM 561  C CB  . ASP A 1 75  ? 10.506  5.556   14.168  1.00 98.78 75  A 1 
ATOM 562  C CG  . ASP A 1 75  ? 11.568  5.161   15.202  1.00 98.52 75  A 1 
ATOM 563  O OD1 . ASP A 1 75  ? 11.260  4.501   16.213  1.00 97.47 75  A 1 
ATOM 564  O OD2 . ASP A 1 75  ? 12.740  5.551   14.993  1.00 97.27 75  A 1 
ATOM 565  N N   . VAL A 1 76  ? 7.218   5.781   13.561  1.00 98.88 76  A 1 
ATOM 566  C CA  . VAL A 1 76  ? 6.033   6.079   12.739  1.00 98.91 76  A 1 
ATOM 567  C C   . VAL A 1 76  ? 5.636   7.552   12.806  1.00 98.92 76  A 1 
ATOM 568  O O   . VAL A 1 76  ? 5.400   8.101   13.879  1.00 98.81 76  A 1 
ATOM 569  C CB  . VAL A 1 76  ? 4.839   5.174   13.113  1.00 98.76 76  A 1 
ATOM 570  C CG1 . VAL A 1 76  ? 3.706   5.328   12.089  1.00 94.36 76  A 1 
ATOM 571  C CG2 . VAL A 1 76  ? 5.219   3.686   13.150  1.00 94.80 76  A 1 
ATOM 572  N N   . ALA A 1 77  ? 5.502   8.187   11.641  1.00 98.92 77  A 1 
ATOM 573  C CA  . ALA A 1 77  ? 4.841   9.480   11.517  1.00 98.92 77  A 1 
ATOM 574  C C   . ALA A 1 77  ? 3.335   9.287   11.258  1.00 98.94 77  A 1 
ATOM 575  O O   . ALA A 1 77  ? 2.941   8.646   10.279  1.00 98.86 77  A 1 
ATOM 576  C CB  . ALA A 1 77  ? 5.523   10.310  10.423  1.00 98.86 77  A 1 
ATOM 577  N N   . ILE A 1 78  ? 2.509   9.856   12.129  1.00 98.88 78  A 1 
ATOM 578  C CA  . ILE A 1 78  ? 1.048   9.866   12.044  1.00 98.87 78  A 1 
ATOM 579  C C   . ILE A 1 78  ? 0.643   11.195  11.408  1.00 98.89 78  A 1 
ATOM 580  O O   . ILE A 1 78  ? 0.865   12.261  11.979  1.00 98.74 78  A 1 
ATOM 581  C CB  . ILE A 1 78  ? 0.398   9.648   13.434  1.00 98.62 78  A 1 
ATOM 582  C CG1 . ILE A 1 78  ? 0.753   8.273   14.062  1.00 96.50 78  A 1 
ATOM 583  C CG2 . ILE A 1 78  ? -1.133  9.721   13.310  1.00 96.93 78  A 1 
ATOM 584  C CD1 . ILE A 1 78  ? 2.135   8.185   14.718  1.00 85.30 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? 0.092   11.136  10.208  1.00 98.93 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? -0.259  12.314  9.415   1.00 98.93 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? -1.773  12.411  9.282   1.00 98.92 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? -2.407  11.466  8.822   1.00 98.81 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? 0.398   12.265  8.027   1.00 98.86 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? 0.131   13.560  7.255   1.00 98.50 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? 1.915   12.027  8.096   1.00 98.51 79  A 1 
ATOM 592  N N   . ASP A 1 80  ? -2.345  13.556  9.630   1.00 98.93 80  A 1 
ATOM 593  C CA  . ASP A 1 80  ? -3.782  13.796  9.481   1.00 98.92 80  A 1 
ATOM 594  C C   . ASP A 1 80  ? -4.082  15.300  9.357   1.00 98.92 80  A 1 
ATOM 595  O O   . ASP A 1 80  ? -3.265  16.149  9.719   1.00 98.78 80  A 1 
ATOM 596  C CB  . ASP A 1 80  ? -4.531  13.169  10.670  1.00 98.84 80  A 1 
ATOM 597  C CG  . ASP A 1 80  ? -5.938  12.727  10.279  1.00 98.73 80  A 1 
ATOM 598  O OD1 . ASP A 1 80  ? -6.787  13.621  10.069  1.00 98.19 80  A 1 
ATOM 599  O OD2 . ASP A 1 80  ? -6.149  11.498  10.132  1.00 98.20 80  A 1 
ATOM 600  N N   . THR A 1 81  ? -5.257  15.660  8.844   1.00 98.85 81  A 1 
ATOM 601  C CA  . THR A 1 81  ? -5.750  17.048  8.907   1.00 98.82 81  A 1 
ATOM 602  C C   . THR A 1 81  ? -6.143  17.453  10.329  1.00 98.82 81  A 1 
ATOM 603  O O   . THR A 1 81  ? -5.993  18.621  10.705  1.00 98.50 81  A 1 
ATOM 604  C CB  . THR A 1 81  ? -6.942  17.245  7.964   1.00 98.65 81  A 1 
ATOM 605  O OG1 . THR A 1 81  ? -7.923  16.258  8.178   1.00 97.35 81  A 1 
ATOM 606  C CG2 . THR A 1 81  ? -6.527  17.159  6.494   1.00 96.71 81  A 1 
ATOM 607  N N   . ASP A 1 82  ? -6.588  16.487  11.124  1.00 98.62 82  A 1 
ATOM 608  C CA  . ASP A 1 82  ? -6.852  16.618  12.554  1.00 98.59 82  A 1 
ATOM 609  C C   . ASP A 1 82  ? -5.561  16.384  13.351  1.00 98.72 82  A 1 
ATOM 610  O O   . ASP A 1 82  ? -5.242  15.276  13.785  1.00 98.61 82  A 1 
ATOM 611  C CB  . ASP A 1 82  ? -7.983  15.659  12.940  1.00 98.29 82  A 1 
ATOM 612  C CG  . ASP A 1 82  ? -8.441  15.820  14.393  1.00 97.73 82  A 1 
ATOM 613  O OD1 . ASP A 1 82  ? -7.720  16.450  15.190  1.00 96.53 82  A 1 
ATOM 614  O OD2 . ASP A 1 82  ? -9.513  15.243  14.696  1.00 95.77 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? -4.789  17.466  13.501  1.00 98.43 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? -3.504  17.427  14.198  1.00 98.47 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -3.605  17.084  15.687  1.00 98.67 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -2.680  16.479  16.216  1.00 98.46 83  A 1 
ATOM 619  N N   . GLU A 1 84  ? -4.704  17.426  16.351  1.00 98.53 84  A 1 
ATOM 620  C CA  . GLU A 1 84  ? -4.896  17.121  17.777  1.00 98.54 84  A 1 
ATOM 621  C C   . GLU A 1 84  ? -5.095  15.619  17.991  1.00 98.71 84  A 1 
ATOM 622  O O   . GLU A 1 84  ? -4.412  15.004  18.811  1.00 98.58 84  A 1 
ATOM 623  C CB  . GLU A 1 84  ? -6.104  17.891  18.335  1.00 98.31 84  A 1 
ATOM 624  C CG  . GLU A 1 84  ? -5.858  19.407  18.390  1.00 89.72 84  A 1 
ATOM 625  C CD  . GLU A 1 84  ? -7.048  20.200  18.957  1.00 85.46 84  A 1 
ATOM 626  O OE1 . GLU A 1 84  ? -6.913  21.444  19.017  1.00 77.29 84  A 1 
ATOM 627  O OE2 . GLU A 1 84  ? -8.080  19.585  19.304  1.00 79.59 84  A 1 
ATOM 628  N N   . THR A 1 85  ? -5.967  15.003  17.189  1.00 98.64 85  A 1 
ATOM 629  C CA  . THR A 1 85  ? -6.163  13.550  17.242  1.00 98.66 85  A 1 
ATOM 630  C C   . THR A 1 85  ? -4.907  12.806  16.787  1.00 98.79 85  A 1 
ATOM 631  O O   . THR A 1 85  ? -4.546  11.804  17.402  1.00 98.77 85  A 1 
ATOM 632  C CB  . THR A 1 85  ? -7.378  13.115  16.415  1.00 98.43 85  A 1 
ATOM 633  O OG1 . THR A 1 85  ? -8.531  13.810  16.831  1.00 97.38 85  A 1 
ATOM 634  C CG2 . THR A 1 85  ? -7.701  11.634  16.607  1.00 97.11 85  A 1 
ATOM 635  N N   . ALA A 1 86  ? -4.187  13.306  15.769  1.00 98.75 86  A 1 
ATOM 636  C CA  . ALA A 1 86  ? -2.913  12.726  15.344  1.00 98.84 86  A 1 
ATOM 637  C C   . ALA A 1 86  ? -1.861  12.758  16.463  1.00 98.88 86  A 1 
ATOM 638  O O   . ALA A 1 86  ? -1.155  11.768  16.655  1.00 98.88 86  A 1 
ATOM 639  C CB  . ALA A 1 86  ? -2.411  13.463  14.098  1.00 98.82 86  A 1 
ATOM 640  N N   . GLN A 1 87  ? -1.776  13.854  17.217  1.00 98.87 87  A 1 
ATOM 641  C CA  . GLN A 1 87  ? -0.871  13.982  18.361  1.00 98.86 87  A 1 
ATOM 642  C C   . GLN A 1 87  ? -1.202  12.957  19.445  1.00 98.88 87  A 1 
ATOM 643  O O   . GLN A 1 87  ? -0.321  12.211  19.873  1.00 98.85 87  A 1 
ATOM 644  C CB  . GLN A 1 87  ? -0.926  15.423  18.898  1.00 98.76 87  A 1 
ATOM 645  C CG  . GLN A 1 87  ? 0.034   15.665  20.073  1.00 96.02 87  A 1 
ATOM 646  C CD  . GLN A 1 87  ? 1.500   15.439  19.719  1.00 95.06 87  A 1 
ATOM 647  O OE1 . GLN A 1 87  ? 1.971   15.716  18.623  1.00 86.98 87  A 1 
ATOM 648  N NE2 . GLN A 1 87  ? 2.283   14.929  20.636  1.00 84.80 87  A 1 
ATOM 649  N N   . LYS A 1 88  ? -2.480  12.852  19.818  1.00 98.82 88  A 1 
ATOM 650  C CA  . LYS A 1 88  ? -2.926  11.859  20.796  1.00 98.81 88  A 1 
ATOM 651  C C   . LYS A 1 88  ? -2.622  10.430  20.337  1.00 98.86 88  A 1 
ATOM 652  O O   . LYS A 1 88  ? -2.051  9.649   21.089  1.00 98.82 88  A 1 
ATOM 653  C CB  . LYS A 1 88  ? -4.418  12.068  21.072  1.00 98.74 88  A 1 
ATOM 654  C CG  . LYS A 1 88  ? -4.882  11.093  22.153  1.00 93.71 88  A 1 
ATOM 655  C CD  . LYS A 1 88  ? -6.368  11.261  22.458  1.00 84.94 88  A 1 
ATOM 656  C CE  . LYS A 1 88  ? -6.711  10.175  23.473  1.00 78.56 88  A 1 
ATOM 657  N NZ  . LYS A 1 88  ? -8.158  10.162  23.777  1.00 67.47 88  A 1 
ATOM 658  N N   . SER A 1 89  ? -2.941  10.089  19.095  1.00 98.83 89  A 1 
ATOM 659  C CA  . SER A 1 89  ? -2.662  8.767   18.525  1.00 98.86 89  A 1 
ATOM 660  C C   . SER A 1 89  ? -1.166  8.453   18.483  1.00 98.89 89  A 1 
ATOM 661  O O   . SER A 1 89  ? -0.769  7.318   18.738  1.00 98.86 89  A 1 
ATOM 662  C CB  . SER A 1 89  ? -3.253  8.678   17.118  1.00 98.80 89  A 1 
ATOM 663  O OG  . SER A 1 89  ? -4.664  8.737   17.208  1.00 98.18 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? -0.321  9.450   18.201  1.00 98.86 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? 1.128   9.300   18.248  1.00 98.88 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? 1.628   8.997   19.670  1.00 98.89 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? 2.450   8.099   19.852  1.00 98.85 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? 1.771   10.568  17.671  1.00 98.84 90  A 1 
ATOM 669  N N   . GLU A 1 91  ? 1.110   9.706   20.672  1.00 98.85 91  A 1 
ATOM 670  C CA  . GLU A 1 91  ? 1.434   9.486   22.087  1.00 98.82 91  A 1 
ATOM 671  C C   . GLU A 1 91  ? 0.978   8.102   22.570  1.00 98.84 91  A 1 
ATOM 672  O O   . GLU A 1 91  ? 1.772   7.378   23.173  1.00 98.76 91  A 1 
ATOM 673  C CB  . GLU A 1 91  ? 0.786   10.589  22.934  1.00 98.74 91  A 1 
ATOM 674  C CG  . GLU A 1 91  ? 1.488   11.941  22.735  1.00 97.62 91  A 1 
ATOM 675  C CD  . GLU A 1 91  ? 0.728   13.139  23.324  1.00 97.53 91  A 1 
ATOM 676  O OE1 . GLU A 1 91  ? 1.189   14.272  23.052  1.00 93.92 91  A 1 
ATOM 677  O OE2 . GLU A 1 91  ? -0.300  12.945  24.013  1.00 94.78 91  A 1 
ATOM 678  N N   . ASP A 1 92  ? -0.248  7.700   22.229  1.00 98.82 92  A 1 
ATOM 679  C CA  . ASP A 1 92  ? -0.802  6.391   22.582  1.00 98.80 92  A 1 
ATOM 680  C C   . ASP A 1 92  ? 0.040   5.248   21.979  1.00 98.85 92  A 1 
ATOM 681  O O   . ASP A 1 92  ? 0.402   4.294   22.675  1.00 98.75 92  A 1 
ATOM 682  C CB  . ASP A 1 92  ? -2.271  6.294   22.112  1.00 98.66 92  A 1 
ATOM 683  C CG  . ASP A 1 92  ? -3.274  7.167   22.895  1.00 97.12 92  A 1 
ATOM 684  O OD1 . ASP A 1 92  ? -2.963  7.569   24.036  1.00 95.06 92  A 1 
ATOM 685  O OD2 . ASP A 1 92  ? -4.402  7.373   22.379  1.00 94.96 92  A 1 
ATOM 686  N N   . ILE A 1 93  ? 0.429   5.363   20.702  1.00 98.84 93  A 1 
ATOM 687  C CA  . ILE A 1 93  ? 1.287   4.375   20.027  1.00 98.88 93  A 1 
ATOM 688  C C   . ILE A 1 93  ? 2.686   4.337   20.652  1.00 98.88 93  A 1 
ATOM 689  O O   . ILE A 1 93  ? 3.226   3.254   20.885  1.00 98.82 93  A 1 
ATOM 690  C CB  . ILE A 1 93  ? 1.342   4.646   18.504  1.00 98.87 93  A 1 
ATOM 691  C CG1 . ILE A 1 93  ? -0.029  4.327   17.866  1.00 98.73 93  A 1 
ATOM 692  C CG2 . ILE A 1 93  ? 2.441   3.809   17.817  1.00 98.76 93  A 1 
ATOM 693  C CD1 . ILE A 1 93  ? -0.177  4.815   16.419  1.00 98.20 93  A 1 
ATOM 694  N N   . ALA A 1 94  ? 3.285   5.497   20.944  1.00 98.78 94  A 1 
ATOM 695  C CA  . ALA A 1 94  ? 4.594   5.568   21.589  1.00 98.74 94  A 1 
ATOM 696  C C   . ALA A 1 94  ? 4.579   4.915   22.976  1.00 98.70 94  A 1 
ATOM 697  O O   . ALA A 1 94  ? 5.477   4.137   23.298  1.00 98.53 94  A 1 
ATOM 698  C CB  . ALA A 1 94  ? 5.037   7.032   21.669  1.00 98.71 94  A 1 
ATOM 699  N N   . ALA A 1 95  ? 3.539   5.177   23.772  1.00 98.66 95  A 1 
ATOM 700  C CA  . ALA A 1 95  ? 3.370   4.585   25.094  1.00 98.63 95  A 1 
ATOM 701  C C   . ALA A 1 95  ? 3.172   3.063   25.031  1.00 98.58 95  A 1 
ATOM 702  O O   . ALA A 1 95  ? 3.741   2.337   25.845  1.00 98.22 95  A 1 
ATOM 703  C CB  . ALA A 1 95  ? 2.189   5.276   25.783  1.00 98.63 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? 2.402   2.574   24.047  1.00 98.59 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? 2.126   1.147   23.890  1.00 98.46 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? 3.326   0.345   23.369  1.00 98.49 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? 3.481   -0.822  23.722  1.00 98.04 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? 0.920   1.002   22.957  1.00 98.36 96  A 1 
ATOM 709  N N   . THR A 1 97  ? 4.170   0.943   22.522  1.00 98.53 97  A 1 
ATOM 710  C CA  . THR A 1 97  ? 5.196   0.204   21.759  1.00 98.51 97  A 1 
ATOM 711  C C   . THR A 1 97  ? 6.634   0.570   22.122  1.00 98.39 97  A 1 
ATOM 712  O O   . THR A 1 97  ? 7.573   -0.123  21.722  1.00 97.96 97  A 1 
ATOM 713  C CB  . THR A 1 97  ? 4.998   0.396   20.253  1.00 98.56 97  A 1 
ATOM 714  O OG1 . THR A 1 97  ? 5.246   1.742   19.905  1.00 98.22 97  A 1 
ATOM 715  C CG2 . THR A 1 97  ? 3.595   0.029   19.777  1.00 97.81 97  A 1 
ATOM 716  N N   . GLY A 1 98  ? 6.848   1.682   22.829  1.00 98.31 98  A 1 
ATOM 717  C CA  . GLY A 1 98  ? 8.172   2.245   23.090  1.00 98.09 98  A 1 
ATOM 718  C C   . GLY A 1 98  ? 8.879   2.796   21.841  1.00 98.23 98  A 1 
ATOM 719  O O   . GLY A 1 98  ? 10.071  3.110   21.898  1.00 97.43 98  A 1 
ATOM 720  N N   . ARG A 1 99  ? 8.187   2.900   20.698  1.00 98.59 99  A 1 
ATOM 721  C CA  . ARG A 1 99  ? 8.751   3.440   19.452  1.00 98.67 99  A 1 
ATOM 722  C C   . ARG A 1 99  ? 8.647   4.956   19.392  1.00 98.76 99  A 1 
ATOM 723  O O   . ARG A 1 99  ? 7.788   5.568   20.023  1.00 98.51 99  A 1 
ATOM 724  C CB  . ARG A 1 99  ? 8.095   2.790   18.221  1.00 98.48 99  A 1 
ATOM 725  C CG  . ARG A 1 99  ? 8.266   1.272   18.152  1.00 97.17 99  A 1 
ATOM 726  C CD  . ARG A 1 99  ? 9.705   0.778   18.358  1.00 95.44 99  A 1 
ATOM 727  N NE  . ARG A 1 99  ? 10.644  1.394   17.400  1.00 91.58 99  A 1 
ATOM 728  C CZ  . ARG A 1 99  ? 11.934  1.158   17.317  1.00 90.25 99  A 1 
ATOM 729  N NH1 . ARG A 1 99  ? 12.537  0.333   18.121  1.00 81.75 99  A 1 
ATOM 730  N NH2 . ARG A 1 99  ? 12.642  1.766   16.412  1.00 81.35 99  A 1 
ATOM 731  N N   . ARG A 1 100 ? 9.516   5.573   18.600  1.00 98.71 100 A 1 
ATOM 732  C CA  . ARG A 1 100 ? 9.421   7.005   18.326  1.00 98.70 100 A 1 
ATOM 733  C C   . ARG A 1 100 ? 8.258   7.264   17.382  1.00 98.81 100 A 1 
ATOM 734  O O   . ARG A 1 100 ? 8.167   6.647   16.319  1.00 98.62 100 A 1 
ATOM 735  C CB  . ARG A 1 100 ? 10.725  7.545   17.740  1.00 98.30 100 A 1 
ATOM 736  C CG  . ARG A 1 100 ? 11.882  7.471   18.748  1.00 93.78 100 A 1 
ATOM 737  C CD  . ARG A 1 100 ? 13.202  7.872   18.083  1.00 92.57 100 A 1 
ATOM 738  N NE  . ARG A 1 100 ? 13.157  9.243   17.544  1.00 83.73 100 A 1 
ATOM 739  C CZ  . ARG A 1 100 ? 13.960  9.758   16.633  1.00 78.70 100 A 1 
ATOM 740  N NH1 . ARG A 1 100 ? 14.937  9.080   16.114  1.00 72.99 100 A 1 
ATOM 741  N NH2 . ARG A 1 100 ? 13.786  10.986  16.225  1.00 67.13 100 A 1 
ATOM 742  N N   . THR A 1 101 ? 7.421   8.218   17.741  1.00 98.75 101 A 1 
ATOM 743  C CA  . THR A 1 101 ? 6.328   8.681   16.891  1.00 98.81 101 A 1 
ATOM 744  C C   . THR A 1 101 ? 6.463   10.172  16.597  1.00 98.80 101 A 1 
ATOM 745  O O   . THR A 1 101 ? 7.179   10.906  17.283  1.00 98.62 101 A 1 
ATOM 746  C CB  . THR A 1 101 ? 4.957   8.339   17.486  1.00 98.69 101 A 1 
ATOM 747  O OG1 . THR A 1 101 ? 4.829   8.983   18.727  1.00 97.60 101 A 1 
ATOM 748  C CG2 . THR A 1 101 ? 4.775   6.836   17.683  1.00 96.92 101 A 1 
ATOM 749  N N   . LEU A 1 102 ? 5.816   10.612  15.527  1.00 98.74 102 A 1 
ATOM 750  C CA  . LEU A 1 102 ? 5.759   12.007  15.108  1.00 98.72 102 A 1 
ATOM 751  C C   . LEU A 1 102 ? 4.350   12.301  14.596  1.00 98.83 102 A 1 
ATOM 752  O O   . LEU A 1 102 ? 3.908   11.653  13.654  1.00 98.64 102 A 1 
ATOM 753  C CB  . LEU A 1 102 ? 6.828   12.222  14.017  1.00 98.33 102 A 1 
ATOM 754  C CG  . LEU A 1 102 ? 6.826   13.623  13.379  1.00 97.51 102 A 1 
ATOM 755  C CD1 . LEU A 1 102 ? 7.220   14.708  14.381  1.00 95.87 102 A 1 
ATOM 756  C CD2 . LEU A 1 102 ? 7.816   13.653  12.218  1.00 95.92 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? 3.665   13.279  15.170  1.00 98.86 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? 2.398   13.762  14.630  1.00 98.88 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? 2.643   14.914  13.649  1.00 98.87 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? 3.373   15.855  13.961  1.00 98.69 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? 1.483   14.168  15.779  1.00 98.76 103 A 1 
ATOM 762  N N   . LEU A 1 104 ? 2.026   14.855  12.465  1.00 98.87 104 A 1 
ATOM 763  C CA  . LEU A 1 104 ? 2.115   15.902  11.450  1.00 98.87 104 A 1 
ATOM 764  C C   . LEU A 1 104 ? 0.716   16.292  10.971  1.00 98.88 104 A 1 
ATOM 765  O O   . LEU A 1 104 ? -0.016  15.475  10.411  1.00 98.75 104 A 1 
ATOM 766  C CB  . LEU A 1 104 ? 2.996   15.429  10.280  1.00 98.80 104 A 1 
ATOM 767  C CG  . LEU A 1 104 ? 4.468   15.151  10.644  1.00 98.49 104 A 1 
ATOM 768  C CD1 . LEU A 1 104 ? 5.199   14.585  9.429   1.00 97.84 104 A 1 
ATOM 769  C CD2 . LEU A 1 104 ? 5.198   16.417  11.087  1.00 97.82 104 A 1 
ATOM 770  N N   . LYS A 1 105 ? 0.367   17.558  11.140  1.00 98.84 105 A 1 
ATOM 771  C CA  . LYS A 1 105 ? -0.865  18.107  10.565  1.00 98.87 105 A 1 
ATOM 772  C C   . LYS A 1 105 ? -0.641  18.427  9.091   1.00 98.87 105 A 1 
ATOM 773  O O   . LYS A 1 105 ? 0.106   19.352  8.774   1.00 98.70 105 A 1 
ATOM 774  C CB  . LYS A 1 105 ? -1.329  19.324  11.371  1.00 98.78 105 A 1 
ATOM 775  C CG  . LYS A 1 105 ? -2.686  19.829  10.851  1.00 98.39 105 A 1 
ATOM 776  C CD  . LYS A 1 105 ? -3.228  20.953  11.734  1.00 97.45 105 A 1 
ATOM 777  C CE  . LYS A 1 105 ? -4.608  21.371  11.220  1.00 94.28 105 A 1 
ATOM 778  N NZ  . LYS A 1 105 ? -5.278  22.316  12.153  1.00 88.67 105 A 1 
ATOM 779  N N   . THR A 1 106 ? -1.286  17.685  8.196   1.00 98.84 106 A 1 
ATOM 780  C CA  . THR A 1 106 ? -1.119  17.882  6.749   1.00 98.86 106 A 1 
ATOM 781  C C   . THR A 1 106 ? -2.410  17.601  5.990   1.00 98.87 106 A 1 
ATOM 782  O O   . THR A 1 106 ? -3.040  16.563  6.179   1.00 98.71 106 A 1 
ATOM 783  C CB  . THR A 1 106 ? 0.006   16.993  6.198   1.00 98.69 106 A 1 
ATOM 784  O OG1 . THR A 1 106 ? 1.214   17.291  6.857   1.00 96.29 106 A 1 
ATOM 785  C CG2 . THR A 1 106 ? 0.257   17.197  4.705   1.00 96.57 106 A 1 
ATOM 786  N N   . ASP A 1 107 ? -2.747  18.496  5.074   1.00 98.85 107 A 1 
ATOM 787  C CA  . ASP A 1 107 ? -3.717  18.242  4.015   1.00 98.87 107 A 1 
ATOM 788  C C   . ASP A 1 107 ? -2.980  17.694  2.784   1.00 98.89 107 A 1 
ATOM 789  O O   . ASP A 1 107 ? -2.208  18.402  2.129   1.00 98.74 107 A 1 
ATOM 790  C CB  . ASP A 1 107 ? -4.499  19.527  3.714   1.00 98.76 107 A 1 
ATOM 791  C CG  . ASP A 1 107 ? -5.540  19.363  2.603   1.00 98.59 107 A 1 
ATOM 792  O OD1 . ASP A 1 107 ? -5.603  18.275  1.985   1.00 97.91 107 A 1 
ATOM 793  O OD2 . ASP A 1 107 ? -6.249  20.351  2.336   1.00 97.40 107 A 1 
ATOM 794  N N   . VAL A 1 108 ? -3.209  16.415  2.470   1.00 98.87 108 A 1 
ATOM 795  C CA  . VAL A 1 108 ? -2.553  15.712  1.355   1.00 98.86 108 A 1 
ATOM 796  C C   . VAL A 1 108 ? -2.953  16.242  -0.024  1.00 98.87 108 A 1 
ATOM 797  O O   . VAL A 1 108 ? -2.300  15.915  -1.010  1.00 98.73 108 A 1 
ATOM 798  C CB  . VAL A 1 108 ? -2.786  14.192  1.423   1.00 98.77 108 A 1 
ATOM 799  C CG1 . VAL A 1 108 ? -2.192  13.595  2.701   1.00 98.41 108 A 1 
ATOM 800  C CG2 . VAL A 1 108 ? -4.269  13.809  1.325   1.00 98.33 108 A 1 
ATOM 801  N N   . THR A 1 109 ? -3.985  17.070  -0.113  1.00 98.85 109 A 1 
ATOM 802  C CA  . THR A 1 109 ? -4.397  17.719  -1.369  1.00 98.81 109 A 1 
ATOM 803  C C   . THR A 1 109 ? -3.507  18.907  -1.731  1.00 98.80 109 A 1 
ATOM 804  O O   . THR A 1 109 ? -3.456  19.320  -2.890  1.00 98.57 109 A 1 
ATOM 805  C CB  . THR A 1 109 ? -5.863  18.165  -1.324  1.00 98.71 109 A 1 
ATOM 806  O OG1 . THR A 1 109 ? -6.048  19.294  -0.505  1.00 98.27 109 A 1 
ATOM 807  C CG2 . THR A 1 109 ? -6.814  17.066  -0.849  1.00 97.92 109 A 1 
ATOM 808  N N   . GLN A 1 110 ? -2.764  19.436  -0.757  1.00 98.80 110 A 1 
ATOM 809  C CA  . GLN A 1 110 ? -1.905  20.599  -0.923  1.00 98.75 110 A 1 
ATOM 810  C C   . GLN A 1 110 ? -0.455  20.169  -1.116  1.00 98.82 110 A 1 
ATOM 811  O O   . GLN A 1 110 ? 0.226   19.772  -0.172  1.00 98.69 110 A 1 
ATOM 812  C CB  . GLN A 1 110 ? -2.052  21.541  0.281   1.00 98.49 110 A 1 
ATOM 813  C CG  . GLN A 1 110 ? -3.501  21.994  0.532   1.00 96.56 110 A 1 
ATOM 814  C CD  . GLN A 1 110 ? -4.146  22.624  -0.699  1.00 92.27 110 A 1 
ATOM 815  O OE1 . GLN A 1 110 ? -3.551  23.429  -1.402  1.00 82.61 110 A 1 
ATOM 816  N NE2 . GLN A 1 110 ? -5.368  22.257  -1.011  1.00 80.31 110 A 1 
ATOM 817  N N   . LYS A 1 111 ? 0.077   20.319  -2.337  1.00 98.77 111 A 1 
ATOM 818  C CA  . LYS A 1 111 ? 1.454   19.923  -2.659  1.00 98.78 111 A 1 
ATOM 819  C C   . LYS A 1 111 ? 2.496   20.511  -1.698  1.00 98.86 111 A 1 
ATOM 820  O O   . LYS A 1 111 ? 3.388   19.794  -1.258  1.00 98.77 111 A 1 
ATOM 821  C CB  . LYS A 1 111 ? 1.783   20.309  -4.110  1.00 98.49 111 A 1 
ATOM 822  C CG  . LYS A 1 111 ? 3.097   19.636  -4.528  1.00 95.96 111 A 1 
ATOM 823  C CD  . LYS A 1 111 ? 3.689   20.241  -5.801  1.00 91.61 111 A 1 
ATOM 824  C CE  . LYS A 1 111 ? 5.010   19.550  -6.163  1.00 87.31 111 A 1 
ATOM 825  N NZ  . LYS A 1 111 ? 5.940   19.464  -5.000  1.00 77.18 111 A 1 
ATOM 826  N N   . ALA A 1 112 ? 2.377   21.797  -1.365  1.00 98.75 112 A 1 
ATOM 827  C CA  . ALA A 1 112 ? 3.301   22.454  -0.438  1.00 98.75 112 A 1 
ATOM 828  C C   . ALA A 1 112 ? 3.253   21.838  0.975   1.00 98.81 112 A 1 
ATOM 829  O O   . ALA A 1 112 ? 4.292   21.672  1.606   1.00 98.64 112 A 1 
ATOM 830  C CB  . ALA A 1 112 ? 2.976   23.950  -0.408  1.00 98.57 112 A 1 
ATOM 831  N N   . GLY A 1 113 ? 2.058   21.449  1.444   1.00 98.74 113 A 1 
ATOM 832  C CA  . GLY A 1 113 ? 1.884   20.741  2.715   1.00 98.71 113 A 1 
ATOM 833  C C   . GLY A 1 113 ? 2.526   19.355  2.696   1.00 98.82 113 A 1 
ATOM 834  O O   . GLY A 1 113 ? 3.237   18.997  3.628   1.00 98.72 113 A 1 
ATOM 835  N N   . VAL A 1 114 ? 2.356   18.609  1.603   1.00 98.89 114 A 1 
ATOM 836  C CA  . VAL A 1 114 ? 3.011   17.299  1.421   1.00 98.93 114 A 1 
ATOM 837  C C   . VAL A 1 114 ? 4.538   17.435  1.383   1.00 98.93 114 A 1 
ATOM 838  O O   . VAL A 1 114 ? 5.237   16.650  2.020   1.00 98.89 114 A 1 
ATOM 839  C CB  . VAL A 1 114 ? 2.487   16.595  0.157   1.00 98.90 114 A 1 
ATOM 840  C CG1 . VAL A 1 114 ? 3.222   15.275  -0.119  1.00 98.69 114 A 1 
ATOM 841  C CG2 . VAL A 1 114 ? 0.997   16.264  0.293   1.00 98.65 114 A 1 
ATOM 842  N N   . ASP A 1 115 ? 5.075   18.432  0.685   1.00 98.88 115 A 1 
ATOM 843  C CA  . ASP A 1 115 ? 6.521   18.675  0.650   1.00 98.86 115 A 1 
ATOM 844  C C   . ASP A 1 115 ? 7.070   19.028  2.049   1.00 98.89 115 A 1 
ATOM 845  O O   . ASP A 1 115 ? 8.117   18.506  2.448   1.00 98.82 115 A 1 
ATOM 846  C CB  . ASP A 1 115 ? 6.852   19.787  -0.365  1.00 98.75 115 A 1 
ATOM 847  C CG  . ASP A 1 115 ? 6.631   19.445  -1.846  1.00 98.17 115 A 1 
ATOM 848  O OD1 . ASP A 1 115 ? 6.607   18.260  -2.258  1.00 96.71 115 A 1 
ATOM 849  O OD2 . ASP A 1 115 ? 6.545   20.389  -2.670  1.00 96.47 115 A 1 
ATOM 850  N N   . ALA A 1 116 ? 6.346   19.851  2.820   1.00 98.86 116 A 1 
ATOM 851  C CA  . ALA A 1 116 ? 6.701   20.186  4.203   1.00 98.85 116 A 1 
ATOM 852  C C   . ALA A 1 116 ? 6.654   18.957  5.128   1.00 98.87 116 A 1 
ATOM 853  O O   . ALA A 1 116 ? 7.613   18.708  5.856   1.00 98.75 116 A 1 
ATOM 854  C CB  . ALA A 1 116 ? 5.776   21.302  4.701   1.00 98.78 116 A 1 
ATOM 855  N N   . MET A 1 117 ? 5.603   18.139  5.037   1.00 98.90 117 A 1 
ATOM 856  C CA  . MET A 1 117 ? 5.473   16.872  5.769   1.00 98.89 117 A 1 
ATOM 857  C C   . MET A 1 117 ? 6.686   15.954  5.546   1.00 98.92 117 A 1 
ATOM 858  O O   . MET A 1 117 ? 7.244   15.401  6.494   1.00 98.83 117 A 1 
ATOM 859  C CB  . MET A 1 117 ? 4.178   16.183  5.300   1.00 98.73 117 A 1 
ATOM 860  C CG  . MET A 1 117 ? 3.983   14.764  5.844   1.00 98.11 117 A 1 
ATOM 861  S SD  . MET A 1 117 ? 2.700   13.817  4.986   1.00 97.74 117 A 1 
ATOM 862  C CE  . MET A 1 117 ? 3.519   13.467  3.415   1.00 94.23 117 A 1 
ATOM 863  N N   . ILE A 1 118 ? 7.123   15.810  4.291   1.00 98.92 118 A 1 
ATOM 864  C CA  . ILE A 1 118 ? 8.302   15.001  3.959   1.00 98.92 118 A 1 
ATOM 865  C C   . ILE A 1 118 ? 9.577   15.615  4.549   1.00 98.92 118 A 1 
ATOM 866  O O   . ILE A 1 118 ? 10.422  14.885  5.068   1.00 98.85 118 A 1 
ATOM 867  C CB  . ILE A 1 118 ? 8.403   14.818  2.428   1.00 98.82 118 A 1 
ATOM 868  C CG1 . ILE A 1 118 ? 7.230   13.987  1.857   1.00 98.27 118 A 1 
ATOM 869  C CG2 . ILE A 1 118 ? 9.748   14.206  2.001   1.00 98.55 118 A 1 
ATOM 870  C CD1 . ILE A 1 118 ? 7.131   12.527  2.307   1.00 96.62 118 A 1 
ATOM 871  N N   . ALA A 1 119 ? 9.725   16.941  4.490   1.00 98.89 119 A 1 
ATOM 872  C CA  . ALA A 1 119 ? 10.874  17.629  5.073   1.00 98.87 119 A 1 
ATOM 873  C C   . ALA A 1 119 ? 10.948  17.443  6.600   1.00 98.85 119 A 1 
ATOM 874  O O   . ALA A 1 119 ? 12.014  17.112  7.123   1.00 98.72 119 A 1 
ATOM 875  C CB  . ALA A 1 119 ? 10.814  19.106  4.678   1.00 98.82 119 A 1 
ATOM 876  N N   . ASP A 1 120 ? 9.819   17.572  7.296   1.00 98.81 120 A 1 
ATOM 877  C CA  . ASP A 1 120 ? 9.734   17.381  8.746   1.00 98.72 120 A 1 
ATOM 878  C C   . ASP A 1 120 ? 10.016  15.932  9.143   1.00 98.66 120 A 1 
ATOM 879  O O   . ASP A 1 120 ? 10.771  15.677  10.087  1.00 98.29 120 A 1 
ATOM 880  C CB  . ASP A 1 120 ? 8.355   17.828  9.247   1.00 98.62 120 A 1 
ATOM 881  C CG  . ASP A 1 120 ? 8.188   19.349  9.252   1.00 98.08 120 A 1 
ATOM 882  O OD1 . ASP A 1 120 ? 9.227   20.055  9.343   1.00 96.09 120 A 1 
ATOM 883  O OD2 . ASP A 1 120 ? 7.023   19.792  9.223   1.00 95.97 120 A 1 
ATOM 884  N N   . MET A 1 121 ? 9.501   14.969  8.372   1.00 98.43 121 A 1 
ATOM 885  C CA  . MET A 1 121 ? 9.815   13.557  8.586   1.00 98.23 121 A 1 
ATOM 886  C C   . MET A 1 121 ? 11.311  13.268  8.405   1.00 98.55 121 A 1 
ATOM 887  O O   . MET A 1 121 ? 11.915  12.590  9.240   1.00 98.13 121 A 1 
ATOM 888  C CB  . MET A 1 121 ? 8.966   12.694  7.645   1.00 96.67 121 A 1 
ATOM 889  C CG  . MET A 1 121 ? 9.149   11.218  8.009   1.00 86.74 121 A 1 
ATOM 890  S SD  . MET A 1 121 ? 8.274   10.092  6.919   1.00 85.64 121 A 1 
ATOM 891  C CE  . MET A 1 121 ? 8.862   8.529   7.636   1.00 78.18 121 A 1 
ATOM 892  N N   . LEU A 1 122 ? 11.935  13.803  7.356   1.00 98.78 122 A 1 
ATOM 893  C CA  . LEU A 1 122 ? 13.376  13.648  7.133   1.00 98.79 122 A 1 
ATOM 894  C C   . LEU A 1 122 ? 14.204  14.320  8.230   1.00 98.78 122 A 1 
ATOM 895  O O   . LEU A 1 122 ? 15.213  13.765  8.650   1.00 98.59 122 A 1 
ATOM 896  C CB  . LEU A 1 122 ? 13.759  14.211  5.758   1.00 98.76 122 A 1 
ATOM 897  C CG  . LEU A 1 122 ? 13.295  13.356  4.570   1.00 98.38 122 A 1 
ATOM 898  C CD1 . LEU A 1 122 ? 13.624  14.101  3.276   1.00 97.88 122 A 1 
ATOM 899  C CD2 . LEU A 1 122 ? 13.978  11.990  4.531   1.00 97.81 122 A 1 
ATOM 900  N N   . LYS A 1 123 ? 13.766  15.475  8.730   1.00 98.72 123 A 1 
ATOM 901  C CA  . LYS A 1 123 ? 14.400  16.147  9.867   1.00 98.67 123 A 1 
ATOM 902  C C   . LYS A 1 123 ? 14.327  15.302  11.141  1.00 98.68 123 A 1 
ATOM 903  O O   . LYS A 1 123 ? 15.301  15.242  11.882  1.00 98.33 123 A 1 
ATOM 904  C CB  . LYS A 1 123 ? 13.731  17.514  10.046  1.00 98.40 123 A 1 
ATOM 905  C CG  . LYS A 1 123 ? 14.361  18.346  11.170  1.00 87.27 123 A 1 
ATOM 906  C CD  . LYS A 1 123 ? 13.589  19.659  11.305  1.00 87.37 123 A 1 
ATOM 907  C CE  . LYS A 1 123 ? 14.125  20.490  12.466  1.00 76.91 123 A 1 
ATOM 908  N NZ  . LYS A 1 123 ? 13.279  21.693  12.662  1.00 69.55 123 A 1 
ATOM 909  N N   . ALA A 1 124 ? 13.195  14.645  11.391  1.00 98.70 124 A 1 
ATOM 910  C CA  . ALA A 1 124 ? 12.980  13.850  12.598  1.00 98.61 124 A 1 
ATOM 911  C C   . ALA A 1 124 ? 13.634  12.459  12.546  1.00 98.60 124 A 1 
ATOM 912  O O   . ALA A 1 124 ? 14.175  11.987  13.554  1.00 98.14 124 A 1 
ATOM 913  C CB  . ALA A 1 124 ? 11.469  13.749  12.823  1.00 98.43 124 A 1 
ATOM 914  N N   . PHE A 1 125 ? 13.583  11.794  11.385  1.00 98.60 125 A 1 
ATOM 915  C CA  . PHE A 1 125 ? 13.943  10.379  11.233  1.00 98.59 125 A 1 
ATOM 916  C C   . PHE A 1 125 ? 15.093  10.109  10.253  1.00 98.51 125 A 1 
ATOM 917  O O   . PHE A 1 125 ? 15.615  8.995   10.231  1.00 97.42 125 A 1 
ATOM 918  C CB  . PHE A 1 125 ? 12.690  9.579   10.846  1.00 98.45 125 A 1 
ATOM 919  C CG  . PHE A 1 125 ? 11.533  9.568   11.835  1.00 98.55 125 A 1 
ATOM 920  C CD1 . PHE A 1 125 ? 11.732  9.728   13.219  1.00 97.90 125 A 1 
ATOM 921  C CD2 . PHE A 1 125 ? 10.231  9.328   11.353  1.00 97.85 125 A 1 
ATOM 922  C CE1 . PHE A 1 125 ? 10.645  9.659   14.108  1.00 97.46 125 A 1 
ATOM 923  C CE2 . PHE A 1 125 ? 9.148   9.252   12.241  1.00 97.50 125 A 1 
ATOM 924  C CZ  . PHE A 1 125 ? 9.354   9.417   13.619  1.00 97.82 125 A 1 
ATOM 925  N N   . GLY A 1 126 ? 15.494  11.081  9.435   1.00 98.47 126 A 1 
ATOM 926  C CA  . GLY A 1 126 ? 16.615  10.995  8.488   1.00 98.33 126 A 1 
ATOM 927  C C   . GLY A 1 126 ? 16.348  10.201  7.202   1.00 98.42 126 A 1 
ATOM 928  O O   . GLY A 1 126 ? 17.126  10.297  6.259   1.00 97.51 126 A 1 
ATOM 929  N N   . ARG A 1 127 ? 15.261  9.424   7.131   1.00 98.63 127 A 1 
ATOM 930  C CA  . ARG A 1 127 ? 14.913  8.547   6.001   1.00 98.60 127 A 1 
ATOM 931  C C   . ARG A 1 127 ? 13.419  8.228   5.960   1.00 98.80 127 A 1 
ATOM 932  O O   . ARG A 1 127 ? 12.699  8.554   6.902   1.00 98.58 127 A 1 
ATOM 933  C CB  . ARG A 1 127 ? 15.761  7.264   6.071   1.00 97.31 127 A 1 
ATOM 934  C CG  . ARG A 1 127 ? 15.462  6.389   7.310   1.00 93.55 127 A 1 
ATOM 935  C CD  . ARG A 1 127 ? 16.442  5.220   7.443   1.00 92.87 127 A 1 
ATOM 936  N NE  . ARG A 1 127 ? 16.274  4.239   6.360   1.00 86.61 127 A 1 
ATOM 937  C CZ  . ARG A 1 127 ? 17.183  3.421   5.879   1.00 82.64 127 A 1 
ATOM 938  N NH1 . ARG A 1 127 ? 18.387  3.358   6.370   1.00 74.60 127 A 1 
ATOM 939  N NH2 . ARG A 1 127 ? 16.883  2.648   4.879   1.00 73.17 127 A 1 
ATOM 940  N N   . ILE A 1 128 ? 12.958  7.588   4.877   1.00 98.76 128 A 1 
ATOM 941  C CA  . ILE A 1 128 ? 11.588  7.075   4.712   1.00 98.83 128 A 1 
ATOM 942  C C   . ILE A 1 128 ? 11.657  5.675   4.105   1.00 98.84 128 A 1 
ATOM 943  O O   . ILE A 1 128 ? 11.936  5.533   2.917   1.00 98.63 128 A 1 
ATOM 944  C CB  . ILE A 1 128 ? 10.730  8.010   3.828   1.00 98.69 128 A 1 
ATOM 945  C CG1 . ILE A 1 128 ? 10.737  9.459   4.357   1.00 97.68 128 A 1 
ATOM 946  C CG2 . ILE A 1 128 ? 9.288   7.464   3.724   1.00 97.85 128 A 1 
ATOM 947  C CD1 . ILE A 1 128 ? 9.905   10.450  3.540   1.00 95.84 128 A 1 
ATOM 948  N N   . ASP A 1 129 ? 11.391  4.640   4.892   1.00 98.89 129 A 1 
ATOM 949  C CA  . ASP A 1 129 ? 11.448  3.249   4.429   1.00 98.87 129 A 1 
ATOM 950  C C   . ASP A 1 129 ? 10.112  2.749   3.891   1.00 98.89 129 A 1 
ATOM 951  O O   . ASP A 1 129 ? 10.075  2.030   2.892   1.00 98.76 129 A 1 
ATOM 952  C CB  . ASP A 1 129 ? 11.928  2.354   5.569   1.00 98.77 129 A 1 
ATOM 953  C CG  . ASP A 1 129 ? 13.342  2.711   5.971   1.00 98.54 129 A 1 
ATOM 954  O OD1 . ASP A 1 129 ? 14.254  2.543   5.131   1.00 97.61 129 A 1 
ATOM 955  O OD2 . ASP A 1 129 ? 13.554  3.176   7.111   1.00 97.47 129 A 1 
ATOM 956  N N   . ALA A 1 130 ? 9.007   3.150   4.526   1.00 98.88 130 A 1 
ATOM 957  C CA  . ALA A 1 130 ? 7.671   2.827   4.043   1.00 98.91 130 A 1 
ATOM 958  C C   . ALA A 1 130 ? 6.710   4.020   4.162   1.00 98.93 130 A 1 
ATOM 959  O O   . ALA A 1 130 ? 6.747   4.783   5.125   1.00 98.87 130 A 1 
ATOM 960  C CB  . ALA A 1 130 ? 7.150   1.572   4.754   1.00 98.84 130 A 1 
ATOM 961  N N   . ALA A 1 131 ? 5.826   4.168   3.175   1.00 98.95 131 A 1 
ATOM 962  C CA  . ALA A 1 131 ? 4.790   5.190   3.151   1.00 98.96 131 A 1 
ATOM 963  C C   . ALA A 1 131 ? 3.421   4.556   2.884   1.00 98.96 131 A 1 
ATOM 964  O O   . ALA A 1 131 ? 3.193   4.011   1.802   1.00 98.91 131 A 1 
ATOM 965  C CB  . ALA A 1 131 ? 5.158   6.247   2.098   1.00 98.93 131 A 1 
ATOM 966  N N   . PHE A 1 132 ? 2.509   4.671   3.840   1.00 98.89 132 A 1 
ATOM 967  C CA  . PHE A 1 132 ? 1.105   4.299   3.687   1.00 98.89 132 A 1 
ATOM 968  C C   . PHE A 1 132 ? 0.285   5.520   3.279   1.00 98.91 132 A 1 
ATOM 969  O O   . PHE A 1 132 ? -0.009  6.407   4.085   1.00 98.71 132 A 1 
ATOM 970  C CB  . PHE A 1 132 ? 0.577   3.646   4.964   1.00 98.68 132 A 1 
ATOM 971  C CG  . PHE A 1 132 ? 0.819   2.158   5.010   1.00 96.55 132 A 1 
ATOM 972  C CD1 . PHE A 1 132 ? -0.185  1.274   4.574   1.00 93.43 132 A 1 
ATOM 973  C CD2 . PHE A 1 132 ? 2.046   1.655   5.474   1.00 94.95 132 A 1 
ATOM 974  C CE1 . PHE A 1 132 ? 0.031   -0.108  4.624   1.00 91.86 132 A 1 
ATOM 975  C CE2 . PHE A 1 132 ? 2.259   0.271   5.516   1.00 91.48 132 A 1 
ATOM 976  C CZ  . PHE A 1 132 ? 1.249   -0.613  5.099   1.00 89.81 132 A 1 
ATOM 977  N N   . CYS A 1 133 ? -0.107  5.559   2.014   1.00 98.91 133 A 1 
ATOM 978  C CA  . CYS A 1 133 ? -0.981  6.586   1.458   1.00 98.92 133 A 1 
ATOM 979  C C   . CYS A 1 133 ? -2.437  6.166   1.699   1.00 98.88 133 A 1 
ATOM 980  O O   . CYS A 1 133 ? -3.080  5.585   0.824   1.00 98.71 133 A 1 
ATOM 981  C CB  . CYS A 1 133 ? -0.655  6.789   -0.025  1.00 98.91 133 A 1 
ATOM 982  S SG  . CYS A 1 133 ? 1.110   7.078   -0.295  1.00 98.75 133 A 1 
ATOM 983  N N   . ASN A 1 134 ? -2.915  6.405   2.918   1.00 98.84 134 A 1 
ATOM 984  C CA  . ASN A 1 134 ? -4.196  5.887   3.408   1.00 98.79 134 A 1 
ATOM 985  C C   . ASN A 1 134 ? -5.288  6.963   3.555   1.00 98.75 134 A 1 
ATOM 986  O O   . ASN A 1 134 ? -6.469  6.621   3.585   1.00 98.41 134 A 1 
ATOM 987  C CB  . ASN A 1 134 ? -3.913  5.112   4.707   1.00 98.70 134 A 1 
ATOM 988  C CG  . ASN A 1 134 ? -5.146  4.866   5.551   1.00 98.45 134 A 1 
ATOM 989  O OD1 . ASN A 1 134 ? -5.870  3.897   5.386   1.00 92.61 134 A 1 
ATOM 990  N ND2 . ASN A 1 134 ? -5.435  5.765   6.463   1.00 95.15 134 A 1 
ATOM 991  N N   . ALA A 1 135 ? -4.944  8.250   3.634   1.00 98.70 135 A 1 
ATOM 992  C CA  . ALA A 1 135 ? -5.925  9.325   3.750   1.00 98.66 135 A 1 
ATOM 993  C C   . ALA A 1 135 ? -7.016  9.214   2.670   1.00 98.56 135 A 1 
ATOM 994  O O   . ALA A 1 135 ? -6.723  9.036   1.485   1.00 98.17 135 A 1 
ATOM 995  C CB  . ALA A 1 135 ? -5.217  10.680  3.675   1.00 98.58 135 A 1 
ATOM 996  N N   . GLY A 1 136 ? -8.277  9.332   3.086   1.00 98.47 136 A 1 
ATOM 997  C CA  . GLY A 1 136 ? -9.407  9.225   2.180   1.00 98.16 136 A 1 
ATOM 998  C C   . GLY A 1 136 ? -10.734 9.540   2.856   1.00 97.71 136 A 1 
ATOM 999  O O   . GLY A 1 136 ? -10.852 9.484   4.076   1.00 96.93 136 A 1 
ATOM 1000 N N   . ILE A 1 137 ? -11.732 9.850   2.038   1.00 98.21 137 A 1 
ATOM 1001 C CA  . ILE A 1 137 ? -13.110 10.111  2.461   1.00 97.93 137 A 1 
ATOM 1002 C C   . ILE A 1 137 ? -14.100 9.361   1.566   1.00 97.93 137 A 1 
ATOM 1003 O O   . ILE A 1 137 ? -13.783 9.005   0.430   1.00 97.81 137 A 1 
ATOM 1004 C CB  . ILE A 1 137 ? -13.427 11.623  2.495   1.00 97.98 137 A 1 
ATOM 1005 C CG1 . ILE A 1 137 ? -13.331 12.275  1.100   1.00 97.81 137 A 1 
ATOM 1006 C CG2 . ILE A 1 137 ? -12.530 12.339  3.520   1.00 96.95 137 A 1 
ATOM 1007 C CD1 . ILE A 1 137 ? -13.955 13.674  1.039   1.00 97.27 137 A 1 
ATOM 1008 N N   . CYS A 1 138 ? -15.312 9.162   2.065   1.00 97.35 138 A 1 
ATOM 1009 C CA  . CYS A 1 138 ? -16.442 8.674   1.282   1.00 96.81 138 A 1 
ATOM 1010 C C   . CYS A 1 138 ? -17.623 9.625   1.464   1.00 96.46 138 A 1 
ATOM 1011 O O   . CYS A 1 138 ? -17.901 10.044  2.584   1.00 95.82 138 A 1 
ATOM 1012 C CB  . CYS A 1 138 ? -16.770 7.243   1.718   1.00 96.43 138 A 1 
ATOM 1013 S SG  . CYS A 1 138 ? -18.022 6.540   0.611   1.00 94.58 138 A 1 
ATOM 1014 N N   . MET A 1 139 ? -18.282 9.984   0.370   1.00 96.70 139 A 1 
ATOM 1015 C CA  . MET A 1 139 ? -19.516 10.768  0.376   1.00 96.80 139 A 1 
ATOM 1016 C C   . MET A 1 139 ? -20.609 9.940   -0.291  1.00 96.71 139 A 1 
ATOM 1017 O O   . MET A 1 139 ? -20.498 9.600   -1.470  1.00 96.25 139 A 1 
ATOM 1018 C CB  . MET A 1 139 ? -19.310 12.123  -0.317  1.00 97.18 139 A 1 
ATOM 1019 C CG  . MET A 1 139 ? -18.305 13.004  0.436   1.00 96.58 139 A 1 
ATOM 1020 S SD  . MET A 1 139 ? -17.965 14.625  -0.286  1.00 96.13 139 A 1 
ATOM 1021 C CE  . MET A 1 139 ? -19.508 15.498  0.088   1.00 90.72 139 A 1 
ATOM 1022 N N   . ASN A 1 140 ? -21.634 9.586   0.477   1.00 96.89 140 A 1 
ATOM 1023 C CA  . ASN A 1 140 ? -22.763 8.784   0.011   1.00 96.41 140 A 1 
ATOM 1024 C C   . ASN A 1 140 ? -23.841 9.696   -0.587  1.00 96.45 140 A 1 
ATOM 1025 O O   . ASN A 1 140 ? -24.835 9.996   0.065   1.00 95.66 140 A 1 
ATOM 1026 C CB  . ASN A 1 140 ? -23.265 7.889   1.156   1.00 95.69 140 A 1 
ATOM 1027 C CG  . ASN A 1 140 ? -22.211 6.896   1.611   1.00 94.52 140 A 1 
ATOM 1028 O OD1 . ASN A 1 140 ? -21.649 6.997   2.689   1.00 89.39 140 A 1 
ATOM 1029 N ND2 . ASN A 1 140 ? -21.886 5.930   0.782   1.00 89.74 140 A 1 
ATOM 1030 N N   . ILE A 1 141 ? -23.593 10.171  -1.802  1.00 96.99 141 A 1 
ATOM 1031 C CA  . ILE A 1 141 ? -24.471 11.086  -2.542  1.00 97.50 141 A 1 
ATOM 1032 C C   . ILE A 1 141 ? -24.887 10.390  -3.844  1.00 97.75 141 A 1 
ATOM 1033 O O   . ILE A 1 141 ? -24.009 9.863   -4.542  1.00 97.78 141 A 1 
ATOM 1034 C CB  . ILE A 1 141 ? -23.760 12.436  -2.808  1.00 97.80 141 A 1 
ATOM 1035 C CG1 . ILE A 1 141 ? -23.295 13.096  -1.485  1.00 97.58 141 A 1 
ATOM 1036 C CG2 . ILE A 1 141 ? -24.674 13.393  -3.587  1.00 97.43 141 A 1 
ATOM 1037 C CD1 . ILE A 1 141 ? -22.429 14.348  -1.682  1.00 96.68 141 A 1 
ATOM 1038 N N   . PRO A 1 142 ? -26.192 10.349  -4.192  1.00 97.57 142 A 1 
ATOM 1039 C CA  . PRO A 1 142 ? -26.660 9.871   -5.489  1.00 97.75 142 A 1 
ATOM 1040 C C   . PRO A 1 142 ? -25.968 10.606  -6.643  1.00 98.12 142 A 1 
ATOM 1041 O O   . PRO A 1 142 ? -25.691 11.799  -6.549  1.00 98.12 142 A 1 
ATOM 1042 C CB  . PRO A 1 142 ? -28.175 10.096  -5.497  1.00 97.44 142 A 1 
ATOM 1043 C CG  . PRO A 1 142 ? -28.549 10.099  -4.023  1.00 96.56 142 A 1 
ATOM 1044 C CD  . PRO A 1 142 ? -27.332 10.755  -3.377  1.00 97.53 142 A 1 
ATOM 1045 N N   . ALA A 1 143 ? -25.651 9.900   -7.722  1.00 97.93 143 A 1 
ATOM 1046 C CA  . ALA A 1 143 ? -24.876 10.476  -8.824  1.00 97.97 143 A 1 
ATOM 1047 C C   . ALA A 1 143 ? -25.576 11.670  -9.490  1.00 98.29 143 A 1 
ATOM 1048 O O   . ALA A 1 143 ? -24.910 12.620  -9.892  1.00 98.24 143 A 1 
ATOM 1049 C CB  . ALA A 1 143 ? -24.578 9.367   -9.841  1.00 97.53 143 A 1 
ATOM 1050 N N   . GLU A 1 144 ? -26.897 11.631  -9.572  1.00 98.33 144 A 1 
ATOM 1051 C CA  . GLU A 1 144 ? -27.750 12.695  -10.098 1.00 98.38 144 A 1 
ATOM 1052 C C   . GLU A 1 144 ? -27.818 13.942  -9.199  1.00 98.54 144 A 1 
ATOM 1053 O O   . GLU A 1 144 ? -28.205 15.004  -9.668  1.00 98.28 144 A 1 
ATOM 1054 C CB  . GLU A 1 144 ? -29.155 12.131  -10.386 1.00 98.00 144 A 1 
ATOM 1055 C CG  . GLU A 1 144 ? -29.981 11.652  -9.174  1.00 94.81 144 A 1 
ATOM 1056 C CD  . GLU A 1 144 ? -29.762 10.187  -8.758  1.00 93.91 144 A 1 
ATOM 1057 O OE1 . GLU A 1 144 ? -30.730 9.577   -8.249  1.00 88.04 144 A 1 
ATOM 1058 O OE2 . GLU A 1 144 ? -28.641 9.655   -8.936  1.00 88.73 144 A 1 
ATOM 1059 N N   . GLU A 1 145 ? -27.424 13.821  -7.922  1.00 98.21 145 A 1 
ATOM 1060 C CA  . GLU A 1 145 ? -27.407 14.915  -6.939  1.00 98.26 145 A 1 
ATOM 1061 C C   . GLU A 1 145 ? -25.985 15.403  -6.629  1.00 98.52 145 A 1 
ATOM 1062 O O   . GLU A 1 145 ? -25.799 16.460  -6.022  1.00 98.15 145 A 1 
ATOM 1063 C CB  . GLU A 1 145 ? -28.093 14.452  -5.643  1.00 97.80 145 A 1 
ATOM 1064 C CG  . GLU A 1 145 ? -29.580 14.101  -5.826  1.00 95.99 145 A 1 
ATOM 1065 C CD  . GLU A 1 145 ? -30.252 13.598  -4.535  1.00 94.04 145 A 1 
ATOM 1066 O OE1 . GLU A 1 145 ? -31.401 13.105  -4.637  1.00 86.98 145 A 1 
ATOM 1067 O OE2 . GLU A 1 145 ? -29.634 13.696  -3.449  1.00 88.07 145 A 1 
ATOM 1068 N N   . MET A 1 146 ? -24.955 14.644  -7.020  1.00 98.35 146 A 1 
ATOM 1069 C CA  . MET A 1 146 ? -23.567 14.952  -6.691  1.00 98.46 146 A 1 
ATOM 1070 C C   . MET A 1 146 ? -23.089 16.206  -7.423  1.00 98.63 146 A 1 
ATOM 1071 O O   . MET A 1 146 ? -22.964 16.228  -8.650  1.00 98.51 146 A 1 
ATOM 1072 C CB  . MET A 1 146 ? -22.672 13.736  -6.975  1.00 98.19 146 A 1 
ATOM 1073 C CG  . MET A 1 146 ? -21.217 14.014  -6.566  1.00 97.32 146 A 1 
ATOM 1074 S SD  . MET A 1 146 ? -20.122 12.572  -6.533  1.00 97.30 146 A 1 
ATOM 1075 C CE  . MET A 1 146 ? -20.725 11.789  -5.013  1.00 94.56 146 A 1 
ATOM 1076 N N   . SER A 1 147 ? -22.722 17.232  -6.660  1.00 98.65 147 A 1 
ATOM 1077 C CA  . SER A 1 147 ? -22.111 18.436  -7.216  1.00 98.68 147 A 1 
ATOM 1078 C C   . SER A 1 147 ? -20.702 18.155  -7.748  1.00 98.78 147 A 1 
ATOM 1079 O O   . SER A 1 147 ? -20.003 17.239  -7.305  1.00 98.76 147 A 1 
ATOM 1080 C CB  . SER A 1 147 ? -22.105 19.571  -6.183  1.00 98.58 147 A 1 
ATOM 1081 O OG  . SER A 1 147 ? -21.075 19.392  -5.236  1.00 97.95 147 A 1 
ATOM 1082 N N   . LEU A 1 148 ? -20.237 18.977  -8.693  1.00 98.63 148 A 1 
ATOM 1083 C CA  . LEU A 1 148 ? -18.849 18.902  -9.163  1.00 98.68 148 A 1 
ATOM 1084 C C   . LEU A 1 148 ? -17.842 19.178  -8.032  1.00 98.73 148 A 1 
ATOM 1085 O O   . LEU A 1 148 ? -16.739 18.634  -8.043  1.00 98.69 148 A 1 
ATOM 1086 C CB  . LEU A 1 148 ? -18.666 19.886  -10.335 1.00 98.59 148 A 1 
ATOM 1087 C CG  . LEU A 1 148 ? -17.250 19.901  -10.939 1.00 97.53 148 A 1 
ATOM 1088 C CD1 . LEU A 1 148 ? -16.843 18.538  -11.509 1.00 96.07 148 A 1 
ATOM 1089 C CD2 . LEU A 1 148 ? -17.171 20.932  -12.061 1.00 96.43 148 A 1 
ATOM 1090 N N   . GLU A 1 149 ? -18.199 20.012  -7.062  1.00 98.66 149 A 1 
ATOM 1091 C CA  . GLU A 1 149 ? -17.374 20.292  -5.888  1.00 98.62 149 A 1 
ATOM 1092 C C   . GLU A 1 149 ? -17.208 19.042  -5.015  1.00 98.72 149 A 1 
ATOM 1093 O O   . GLU A 1 149 ? -16.077 18.664  -4.702  1.00 98.64 149 A 1 
ATOM 1094 C CB  . GLU A 1 149 ? -17.985 21.459  -5.103  1.00 98.46 149 A 1 
ATOM 1095 C CG  . GLU A 1 149 ? -17.106 21.868  -3.911  1.00 86.63 149 A 1 
ATOM 1096 C CD  . GLU A 1 149 ? -17.670 23.052  -3.113  1.00 78.75 149 A 1 
ATOM 1097 O OE1 . GLU A 1 149 ? -17.115 23.299  -2.016  1.00 73.85 149 A 1 
ATOM 1098 O OE2 . GLU A 1 149 ? -18.613 23.714  -3.601  1.00 76.53 149 A 1 
ATOM 1099 N N   . ASP A 1 150 ? -18.301 18.342  -4.705  1.00 98.73 150 A 1 
ATOM 1100 C CA  . ASP A 1 150 ? -18.262 17.104  -3.919  1.00 98.70 150 A 1 
ATOM 1101 C C   . ASP A 1 150 ? -17.503 15.993  -4.645  1.00 98.78 150 A 1 
ATOM 1102 O O   . ASP A 1 150 ? -16.663 15.310  -4.050  1.00 98.74 150 A 1 
ATOM 1103 C CB  . ASP A 1 150 ? -19.686 16.623  -3.616  1.00 98.55 150 A 1 
ATOM 1104 C CG  . ASP A 1 150 ? -20.428 17.572  -2.689  1.00 97.72 150 A 1 
ATOM 1105 O OD1 . ASP A 1 150 ? -19.829 17.953  -1.656  1.00 95.75 150 A 1 
ATOM 1106 O OD2 . ASP A 1 150 ? -21.585 17.899  -3.042  1.00 95.49 150 A 1 
ATOM 1107 N N   . TRP A 1 151 ? -17.735 15.847  -5.951  1.00 98.87 151 A 1 
ATOM 1108 C CA  . TRP A 1 151 ? -16.961 14.935  -6.796  1.00 98.90 151 A 1 
ATOM 1109 C C   . TRP A 1 151 ? -15.467 15.243  -6.711  1.00 98.92 151 A 1 
ATOM 1110 O O   . TRP A 1 151 ? -14.663 14.367  -6.380  1.00 98.89 151 A 1 
ATOM 1111 C CB  . TRP A 1 151 ? -17.461 15.029  -8.241  1.00 98.88 151 A 1 
ATOM 1112 C CG  . TRP A 1 151 ? -16.598 14.301  -9.218  1.00 98.87 151 A 1 
ATOM 1113 C CD1 . TRP A 1 151 ? -15.511 14.818  -9.843  1.00 98.73 151 A 1 
ATOM 1114 C CD2 . TRP A 1 151 ? -16.681 12.907  -9.647  1.00 98.86 151 A 1 
ATOM 1115 N NE1 . TRP A 1 151 ? -14.921 13.841  -10.636 1.00 98.65 151 A 1 
ATOM 1116 C CE2 . TRP A 1 151 ? -15.604 12.649  -10.544 1.00 98.75 151 A 1 
ATOM 1117 C CE3 . TRP A 1 151 ? -17.568 11.848  -9.371  1.00 98.68 151 A 1 
ATOM 1118 C CZ2 . TRP A 1 151 ? -15.406 11.384  -11.133 1.00 98.63 151 A 1 
ATOM 1119 C CZ3 . TRP A 1 151 ? -17.380 10.578  -9.962  1.00 98.54 151 A 1 
ATOM 1120 C CH2 . TRP A 1 151 ? -16.298 10.350  -10.834 1.00 98.46 151 A 1 
ATOM 1121 N N   . ASN A 1 152 ? -15.081 16.497  -6.979  1.00 98.81 152 A 1 
ATOM 1122 C CA  . ASN A 1 152 ? -13.686 16.922  -6.972  1.00 98.78 152 A 1 
ATOM 1123 C C   . ASN A 1 152 ? -13.048 16.765  -5.593  1.00 98.81 152 A 1 
ATOM 1124 O O   . ASN A 1 152 ? -11.889 16.375  -5.515  1.00 98.76 152 A 1 
ATOM 1125 C CB  . ASN A 1 152 ? -13.587 18.378  -7.446  1.00 98.66 152 A 1 
ATOM 1126 C CG  . ASN A 1 152 ? -13.700 18.523  -8.951  1.00 97.94 152 A 1 
ATOM 1127 O OD1 . ASN A 1 152 ? -13.430 17.621  -9.723  1.00 94.57 152 A 1 
ATOM 1128 N ND2 . ASN A 1 152 ? -14.044 19.696  -9.421  1.00 95.00 152 A 1 
ATOM 1129 N N   . LYS A 1 153 ? -13.782 17.003  -4.511  1.00 98.81 153 A 1 
ATOM 1130 C CA  . LYS A 1 153 ? -13.307 16.793  -3.140  1.00 98.81 153 A 1 
ATOM 1131 C C   . LYS A 1 153 ? -12.892 15.340  -2.914  1.00 98.85 153 A 1 
ATOM 1132 O O   . LYS A 1 153 ? -11.775 15.089  -2.463  1.00 98.75 153 A 1 
ATOM 1133 C CB  . LYS A 1 153 ? -14.405 17.253  -2.174  1.00 98.68 153 A 1 
ATOM 1134 C CG  . LYS A 1 153 ? -13.959 17.190  -0.711  1.00 97.86 153 A 1 
ATOM 1135 C CD  . LYS A 1 153 ? -15.086 17.736  0.167   1.00 96.33 153 A 1 
ATOM 1136 C CE  . LYS A 1 153 ? -14.685 17.713  1.644   1.00 91.92 153 A 1 
ATOM 1137 N NZ  . LYS A 1 153 ? -15.773 18.290  2.473   1.00 84.61 153 A 1 
ATOM 1138 N N   . VAL A 1 154 ? -13.742 14.381  -3.285  1.00 98.86 154 A 1 
ATOM 1139 C CA  . VAL A 1 154 ? -13.435 12.948  -3.130  1.00 98.86 154 A 1 
ATOM 1140 C C   . VAL A 1 154 ? -12.263 12.531  -4.018  1.00 98.89 154 A 1 
ATOM 1141 O O   . VAL A 1 154 ? -11.325 11.899  -3.531  1.00 98.85 154 A 1 
ATOM 1142 C CB  . VAL A 1 154 ? -14.677 12.077  -3.398  1.00 98.76 154 A 1 
ATOM 1143 C CG1 . VAL A 1 154 ? -14.348 10.582  -3.302  1.00 98.48 154 A 1 
ATOM 1144 C CG2 . VAL A 1 154 ? -15.783 12.364  -2.381  1.00 98.47 154 A 1 
ATOM 1145 N N   . ILE A 1 155 ? -12.263 12.912  -5.304  1.00 98.93 155 A 1 
ATOM 1146 C CA  . ILE A 1 155 ? -11.164 12.585  -6.229  1.00 98.93 155 A 1 
ATOM 1147 C C   . ILE A 1 155 ? -9.843  13.195  -5.754  1.00 98.93 155 A 1 
ATOM 1148 O O   . ILE A 1 155 ? -8.813  12.518  -5.743  1.00 98.90 155 A 1 
ATOM 1149 C CB  . ILE A 1 155 ? -11.509 13.038  -7.666  1.00 98.90 155 A 1 
ATOM 1150 C CG1 . ILE A 1 155 ? -12.733 12.293  -8.245  1.00 98.69 155 A 1 
ATOM 1151 C CG2 . ILE A 1 155 ? -10.310 12.892  -8.621  1.00 98.78 155 A 1 
ATOM 1152 C CD1 . ILE A 1 155 ? -12.585 10.774  -8.408  1.00 98.06 155 A 1 
ATOM 1153 N N   . THR A 1 156 ? -9.861  14.449  -5.318  1.00 98.88 156 A 1 
ATOM 1154 C CA  . THR A 1 156 ? -8.654  15.168  -4.903  1.00 98.86 156 A 1 
ATOM 1155 C C   . THR A 1 156 ? -8.043  14.552  -3.649  1.00 98.88 156 A 1 
ATOM 1156 O O   . THR A 1 156 ? -6.834  14.359  -3.606  1.00 98.82 156 A 1 
ATOM 1157 C CB  . THR A 1 156 ? -8.937  16.661  -4.713  1.00 98.71 156 A 1 
ATOM 1158 O OG1 . THR A 1 156 ? -9.424  17.195  -5.923  1.00 96.06 156 A 1 
ATOM 1159 C CG2 . THR A 1 156 ? -7.683  17.465  -4.381  1.00 95.18 156 A 1 
ATOM 1160 N N   . ILE A 1 157 ? -8.846  14.175  -2.655  1.00 98.86 157 A 1 
ATOM 1161 C CA  . ILE A 1 157 ? -8.326  13.530  -1.441  1.00 98.87 157 A 1 
ATOM 1162 C C   . ILE A 1 157 ? -7.879  12.094  -1.736  1.00 98.90 157 A 1 
ATOM 1163 O O   . ILE A 1 157 ? -6.737  11.730  -1.457  1.00 98.84 157 A 1 
ATOM 1164 C CB  . ILE A 1 157 ? -9.360  13.615  -0.293  1.00 98.82 157 A 1 
ATOM 1165 C CG1 . ILE A 1 157 ? -9.590  15.097  0.098   1.00 98.53 157 A 1 
ATOM 1166 C CG2 . ILE A 1 157 ? -8.873  12.817  0.929   1.00 98.50 157 A 1 
ATOM 1167 C CD1 . ILE A 1 157 ? -10.796 15.319  1.015   1.00 97.48 157 A 1 
ATOM 1168 N N   . ASN A 1 158 ? -8.749  11.281  -2.332  1.00 98.80 158 A 1 
ATOM 1169 C CA  . ASN A 1 158 ? -8.541  9.834   -2.426  1.00 98.83 158 A 1 
ATOM 1170 C C   . ASN A 1 158 ? -7.564  9.417   -3.525  1.00 98.88 158 A 1 
ATOM 1171 O O   . ASN A 1 158 ? -6.973  8.345   -3.417  1.00 98.75 158 A 1 
ATOM 1172 C CB  . ASN A 1 158 ? -9.876  9.124   -2.677  1.00 98.75 158 A 1 
ATOM 1173 C CG  . ASN A 1 158 ? -10.875 9.206   -1.549  1.00 98.65 158 A 1 
ATOM 1174 O OD1 . ASN A 1 158 ? -10.732 9.909   -0.565  1.00 96.89 158 A 1 
ATOM 1175 N ND2 . ASN A 1 158 ? -11.944 8.452   -1.667  1.00 96.83 158 A 1 
ATOM 1176 N N   . LEU A 1 159 ? -7.424  10.195  -4.603  1.00 98.87 159 A 1 
ATOM 1177 C CA  . LEU A 1 159 ? -6.574  9.845   -5.740  1.00 98.90 159 A 1 
ATOM 1178 C C   . LEU A 1 159 ? -5.404  10.819  -5.885  1.00 98.92 159 A 1 
ATOM 1179 O O   . LEU A 1 159 ? -4.252  10.390  -5.844  1.00 98.88 159 A 1 
ATOM 1180 C CB  . LEU A 1 159 ? -7.440  9.721   -7.014  1.00 98.89 159 A 1 
ATOM 1181 C CG  . LEU A 1 159 ? -6.655  9.350   -8.288  1.00 98.69 159 A 1 
ATOM 1182 C CD1 . LEU A 1 159 ? -5.927  8.011   -8.148  1.00 98.38 159 A 1 
ATOM 1183 C CD2 . LEU A 1 159 ? -7.618  9.252   -9.467  1.00 98.46 159 A 1 
ATOM 1184 N N   . THR A 1 160 ? -5.671  12.116  -6.000  1.00 98.87 160 A 1 
ATOM 1185 C CA  . THR A 1 160 ? -4.599  13.114  -6.144  1.00 98.86 160 A 1 
ATOM 1186 C C   . THR A 1 160 ? -3.726  13.179  -4.891  1.00 98.90 160 A 1 
ATOM 1187 O O   . THR A 1 160 ? -2.504  13.182  -5.005  1.00 98.85 160 A 1 
ATOM 1188 C CB  . THR A 1 160 ? -5.159  14.506  -6.475  1.00 98.76 160 A 1 
ATOM 1189 O OG1 . THR A 1 160 ? -6.050  14.425  -7.565  1.00 98.08 160 A 1 
ATOM 1190 C CG2 . THR A 1 160 ? -4.071  15.505  -6.848  1.00 97.82 160 A 1 
ATOM 1191 N N   . GLY A 1 161 ? -4.303  13.137  -3.692  1.00 98.91 161 A 1 
ATOM 1192 C CA  . GLY A 1 161 ? -3.556  13.114  -2.428  1.00 98.91 161 A 1 
ATOM 1193 C C   . GLY A 1 161 ? -2.693  11.861  -2.260  1.00 98.94 161 A 1 
ATOM 1194 O O   . GLY A 1 161 ? -1.548  11.944  -1.799  1.00 98.91 161 A 1 
ATOM 1195 N N   . VAL A 1 162 ? -3.192  10.702  -2.717  1.00 98.93 162 A 1 
ATOM 1196 C CA  . VAL A 1 162 ? -2.395  9.464   -2.794  1.00 98.95 162 A 1 
ATOM 1197 C C   . VAL A 1 162 ? -1.223  9.643   -3.756  1.00 98.96 162 A 1 
ATOM 1198 O O   . VAL A 1 162 ? -0.091  9.337   -3.392  1.00 98.93 162 A 1 
ATOM 1199 C CB  . VAL A 1 162 ? -3.266  8.254   -3.191  1.00 98.89 162 A 1 
ATOM 1200 C CG1 . VAL A 1 162 ? -2.431  7.002   -3.491  1.00 98.55 162 A 1 
ATOM 1201 C CG2 . VAL A 1 162 ? -4.236  7.901   -2.061  1.00 98.54 162 A 1 
ATOM 1202 N N   . PHE A 1 163 ? -1.453  10.188  -4.951  1.00 98.94 163 A 1 
ATOM 1203 C CA  . PHE A 1 163 ? -0.388  10.467  -5.915  1.00 98.95 163 A 1 
ATOM 1204 C C   . PHE A 1 163 ? 0.667   11.429  -5.357  1.00 98.96 163 A 1 
ATOM 1205 O O   . PHE A 1 163 ? 1.859   11.122  -5.431  1.00 98.93 163 A 1 
ATOM 1206 C CB  . PHE A 1 163 ? -0.986  11.017  -7.216  1.00 98.92 163 A 1 
ATOM 1207 C CG  . PHE A 1 163 ? 0.055   11.642  -8.131  1.00 98.80 163 A 1 
ATOM 1208 C CD1 . PHE A 1 163 ? 0.131   13.045  -8.261  1.00 98.27 163 A 1 
ATOM 1209 C CD2 . PHE A 1 163 ? 0.987   10.830  -8.799  1.00 98.43 163 A 1 
ATOM 1210 C CE1 . PHE A 1 163 ? 1.122   13.626  -9.069  1.00 98.05 163 A 1 
ATOM 1211 C CE2 . PHE A 1 163 ? 1.979   11.410  -9.608  1.00 97.96 163 A 1 
ATOM 1212 C CZ  . PHE A 1 163 ? 2.046   12.807  -9.747  1.00 98.22 163 A 1 
ATOM 1213 N N   . LEU A 1 164 ? 0.261   12.557  -4.777  1.00 98.94 164 A 1 
ATOM 1214 C CA  . LEU A 1 164 ? 1.184   13.551  -4.223  1.00 98.94 164 A 1 
ATOM 1215 C C   . LEU A 1 164 ? 2.055   12.953  -3.115  1.00 98.95 164 A 1 
ATOM 1216 O O   . LEU A 1 164 ? 3.277   13.127  -3.129  1.00 98.93 164 A 1 
ATOM 1217 C CB  . LEU A 1 164 ? 0.393   14.763  -3.697  1.00 98.93 164 A 1 
ATOM 1218 C CG  . LEU A 1 164 ? -0.232  15.660  -4.781  1.00 98.67 164 A 1 
ATOM 1219 C CD1 . LEU A 1 164 ? -1.045  16.770  -4.111  1.00 98.13 164 A 1 
ATOM 1220 C CD2 . LEU A 1 164 ? 0.822   16.318  -5.677  1.00 98.13 164 A 1 
ATOM 1221 N N   . THR A 1 165 ? 1.444   12.192  -2.200  1.00 98.95 165 A 1 
ATOM 1222 C CA  . THR A 1 165 ? 2.157   11.524  -1.103  1.00 98.95 165 A 1 
ATOM 1223 C C   . THR A 1 165 ? 3.117   10.459  -1.629  1.00 98.96 165 A 1 
ATOM 1224 O O   . THR A 1 165 ? 4.303   10.466  -1.289  1.00 98.94 165 A 1 
ATOM 1225 C CB  . THR A 1 165 ? 1.172   10.898  -0.107  1.00 98.92 165 A 1 
ATOM 1226 O OG1 . THR A 1 165 ? 0.286   11.880  0.379   1.00 98.28 165 A 1 
ATOM 1227 C CG2 . THR A 1 165 ? 1.889   10.303  1.105   1.00 98.35 165 A 1 
ATOM 1228 N N   . ALA A 1 166 ? 2.643   9.579   -2.521  1.00 98.96 166 A 1 
ATOM 1229 C CA  . ALA A 1 166 ? 3.459   8.533   -3.129  1.00 98.97 166 A 1 
ATOM 1230 C C   . ALA A 1 166 ? 4.622   9.120   -3.940  1.00 98.97 166 A 1 
ATOM 1231 O O   . ALA A 1 166 ? 5.752   8.646   -3.835  1.00 98.94 166 A 1 
ATOM 1232 C CB  . ALA A 1 166 ? 2.560   7.646   -4.003  1.00 98.95 166 A 1 
ATOM 1233 N N   . GLN A 1 167 ? 4.389   10.185  -4.711  1.00 98.96 167 A 1 
ATOM 1234 C CA  . GLN A 1 167 ? 5.433   10.865  -5.476  1.00 98.95 167 A 1 
ATOM 1235 C C   . GLN A 1 167 ? 6.494   11.482  -4.558  1.00 98.96 167 A 1 
ATOM 1236 O O   . GLN A 1 167 ? 7.692   11.338  -4.819  1.00 98.93 167 A 1 
ATOM 1237 C CB  . GLN A 1 167 ? 4.802   11.947  -6.375  1.00 98.88 167 A 1 
ATOM 1238 C CG  . GLN A 1 167 ? 5.844   12.576  -7.300  1.00 98.24 167 A 1 
ATOM 1239 C CD  . GLN A 1 167 ? 5.334   13.811  -8.037  1.00 97.85 167 A 1 
ATOM 1240 O OE1 . GLN A 1 167 ? 5.339   14.909  -7.504  1.00 92.77 167 A 1 
ATOM 1241 N NE2 . GLN A 1 167 ? 4.953   13.700  -9.288  1.00 91.63 167 A 1 
ATOM 1242 N N   . ALA A 1 168 ? 6.081   12.176  -3.500  1.00 98.95 168 A 1 
ATOM 1243 C CA  . ALA A 1 168 ? 7.004   12.835  -2.584  1.00 98.95 168 A 1 
ATOM 1244 C C   . ALA A 1 168 ? 7.857   11.818  -1.805  1.00 98.96 168 A 1 
ATOM 1245 O O   . ALA A 1 168 ? 9.087   11.936  -1.791  1.00 98.92 168 A 1 
ATOM 1246 C CB  . ALA A 1 168 ? 6.196   13.763  -1.678  1.00 98.92 168 A 1 
ATOM 1247 N N   . ALA A 1 169 ? 7.232   10.772  -1.252  1.00 98.95 169 A 1 
ATOM 1248 C CA  . ALA A 1 169 ? 7.939   9.676   -0.592  1.00 98.95 169 A 1 
ATOM 1249 C C   . ALA A 1 169 ? 8.835   8.901   -1.575  1.00 98.96 169 A 1 
ATOM 1250 O O   . ALA A 1 169 ? 10.013  8.682   -1.297  1.00 98.92 169 A 1 
ATOM 1251 C CB  . ALA A 1 169 ? 6.906   8.762   0.076   1.00 98.93 169 A 1 
ATOM 1252 N N   . GLY A 1 170 ? 8.325   8.571   -2.757  1.00 98.95 170 A 1 
ATOM 1253 C CA  . GLY A 1 170 ? 9.056   7.843   -3.795  1.00 98.95 170 A 1 
ATOM 1254 C C   . GLY A 1 170 ? 10.316  8.570   -4.258  1.00 98.96 170 A 1 
ATOM 1255 O O   . GLY A 1 170 ? 11.367  7.946   -4.406  1.00 98.93 170 A 1 
ATOM 1256 N N   . LYS A 1 171 ? 10.279  9.904   -4.395  1.00 98.92 171 A 1 
ATOM 1257 C CA  . LYS A 1 171 ? 11.480  10.708  -4.699  1.00 98.90 171 A 1 
ATOM 1258 C C   . LYS A 1 171 ? 12.568  10.562  -3.631  1.00 98.92 171 A 1 
ATOM 1259 O O   . LYS A 1 171 ? 13.746  10.511  -3.977  1.00 98.84 171 A 1 
ATOM 1260 C CB  . LYS A 1 171 ? 11.101  12.189  -4.851  1.00 98.81 171 A 1 
ATOM 1261 C CG  . LYS A 1 171 ? 10.431  12.492  -6.201  1.00 97.98 171 A 1 
ATOM 1262 C CD  . LYS A 1 171 ? 9.900   13.936  -6.217  1.00 96.79 171 A 1 
ATOM 1263 C CE  . LYS A 1 171 ? 9.228   14.214  -7.565  1.00 92.43 171 A 1 
ATOM 1264 N NZ  . LYS A 1 171 ? 8.538   15.531  -7.589  1.00 86.30 171 A 1 
ATOM 1265 N N   . VAL A 1 172 ? 12.193  10.500  -2.350  1.00 98.93 172 A 1 
ATOM 1266 C CA  . VAL A 1 172 ? 13.142  10.247  -1.250  1.00 98.93 172 A 1 
ATOM 1267 C C   . VAL A 1 172 ? 13.683  8.823   -1.336  1.00 98.93 172 A 1 
ATOM 1268 O O   . VAL A 1 172 ? 14.900  8.638   -1.361  1.00 98.86 172 A 1 
ATOM 1269 C CB  . VAL A 1 172 ? 12.506  10.507  0.127   1.00 98.89 172 A 1 
ATOM 1270 C CG1 . VAL A 1 172 ? 13.463  10.153  1.274   1.00 98.60 172 A 1 
ATOM 1271 C CG2 . VAL A 1 172 ? 12.115  11.981  0.273   1.00 98.60 172 A 1 
ATOM 1272 N N   . MET A 1 173 ? 12.795  7.842   -1.467  1.00 98.93 173 A 1 
ATOM 1273 C CA  . MET A 1 173 ? 13.154  6.421   -1.546  1.00 98.93 173 A 1 
ATOM 1274 C C   . MET A 1 173 ? 14.106  6.123   -2.707  1.00 98.91 173 A 1 
ATOM 1275 O O   . MET A 1 173 ? 15.088  5.411   -2.525  1.00 98.82 173 A 1 
ATOM 1276 C CB  . MET A 1 173 ? 11.879  5.582   -1.687  1.00 98.92 173 A 1 
ATOM 1277 C CG  . MET A 1 173 ? 11.020  5.592   -0.422  1.00 98.86 173 A 1 
ATOM 1278 S SD  . MET A 1 173 ? 9.451   4.723   -0.669  1.00 98.84 173 A 1 
ATOM 1279 C CE  . MET A 1 173 ? 8.740   4.926   0.985   1.00 98.11 173 A 1 
ATOM 1280 N N   . ILE A 1 174 ? 13.884  6.716   -3.881  1.00 98.89 174 A 1 
ATOM 1281 C CA  . ILE A 1 174 ? 14.777  6.572   -5.041  1.00 98.86 174 A 1 
ATOM 1282 C C   . ILE A 1 174 ? 16.183  7.095   -4.714  1.00 98.80 174 A 1 
ATOM 1283 O O   . ILE A 1 174 ? 17.168  6.404   -4.977  1.00 98.57 174 A 1 
ATOM 1284 C CB  . ILE A 1 174 ? 14.164  7.274   -6.274  1.00 98.83 174 A 1 
ATOM 1285 C CG1 . ILE A 1 174 ? 12.912  6.502   -6.761  1.00 98.62 174 A 1 
ATOM 1286 C CG2 . ILE A 1 174 ? 15.183  7.385   -7.428  1.00 98.53 174 A 1 
ATOM 1287 C CD1 . ILE A 1 174 ? 12.016  7.313   -7.703  1.00 98.04 174 A 1 
ATOM 1288 N N   . ARG A 1 175 ? 16.287  8.282   -4.107  1.00 98.79 175 A 1 
ATOM 1289 C CA  . ARG A 1 175 ? 17.590  8.870   -3.734  1.00 98.70 175 A 1 
ATOM 1290 C C   . ARG A 1 175 ? 18.328  8.061   -2.670  1.00 98.65 175 A 1 
ATOM 1291 O O   . ARG A 1 175 ? 19.549  7.973   -2.731  1.00 98.15 175 A 1 
ATOM 1292 C CB  . ARG A 1 175 ? 17.411  10.311  -3.244  1.00 98.46 175 A 1 
ATOM 1293 C CG  . ARG A 1 175 ? 17.066  11.286  -4.378  1.00 94.10 175 A 1 
ATOM 1294 C CD  . ARG A 1 175 ? 17.092  12.739  -3.887  1.00 92.34 175 A 1 
ATOM 1295 N NE  . ARG A 1 175 ? 16.119  13.007  -2.805  1.00 84.50 175 A 1 
ATOM 1296 C CZ  . ARG A 1 175 ? 14.894  13.479  -2.935  1.00 76.22 175 A 1 
ATOM 1297 N NH1 . ARG A 1 175 ? 14.366  13.730  -4.100  1.00 68.41 175 A 1 
ATOM 1298 N NH2 . ARG A 1 175 ? 14.161  13.717  -1.876  1.00 68.92 175 A 1 
ATOM 1299 N N   . GLN A 1 176 ? 17.614  7.472   -1.719  1.00 98.40 176 A 1 
ATOM 1300 C CA  . GLN A 1 176 ? 18.205  6.672   -0.638  1.00 97.87 176 A 1 
ATOM 1301 C C   . GLN A 1 176 ? 18.443  5.198   -1.018  1.00 97.95 176 A 1 
ATOM 1302 O O   . GLN A 1 176 ? 18.976  4.439   -0.213  1.00 96.83 176 A 1 
ATOM 1303 C CB  . GLN A 1 176 ? 17.370  6.839   0.645   1.00 95.45 176 A 1 
ATOM 1304 C CG  . GLN A 1 176 ? 16.046  6.068   0.582   1.00 91.09 176 A 1 
ATOM 1305 C CD  . GLN A 1 176 ? 15.164  6.261   1.802   1.00 94.63 176 A 1 
ATOM 1306 O OE1 . GLN A 1 176 ? 15.045  7.335   2.373   1.00 88.97 176 A 1 
ATOM 1307 N NE2 . GLN A 1 176 ? 14.489  5.225   2.237   1.00 88.59 176 A 1 
ATOM 1308 N N   . GLY A 1 177 ? 18.056  4.770   -2.227  1.00 98.29 177 A 1 
ATOM 1309 C CA  . GLY A 1 177 ? 18.335  3.431   -2.747  1.00 98.03 177 A 1 
ATOM 1310 C C   . GLY A 1 177 ? 17.204  2.409   -2.614  1.00 98.08 177 A 1 
ATOM 1311 O O   . GLY A 1 177 ? 17.444  1.227   -2.884  1.00 96.85 177 A 1 
ATOM 1312 N N   . GLY A 1 178 ? 15.992  2.830   -2.243  1.00 98.45 178 A 1 
ATOM 1313 C CA  . GLY A 1 178 ? 14.792  1.990   -2.244  1.00 98.49 178 A 1 
ATOM 1314 C C   . GLY A 1 178 ? 13.798  2.307   -1.126  1.00 98.68 178 A 1 
ATOM 1315 O O   . GLY A 1 178 ? 14.059  3.136   -0.254  1.00 98.39 178 A 1 
ATOM 1316 N N   . GLY A 1 179 ? 12.652  1.631   -1.158  1.00 98.75 179 A 1 
ATOM 1317 C CA  . GLY A 1 179 ? 11.592  1.753   -0.157  1.00 98.79 179 A 1 
ATOM 1318 C C   . GLY A 1 179 ? 10.305  1.032   -0.568  1.00 98.85 179 A 1 
ATOM 1319 O O   . GLY A 1 179 ? 10.239  0.393   -1.624  1.00 98.76 179 A 1 
ATOM 1320 N N   . SER A 1 180 ? 9.262   1.141   0.262   1.00 98.88 180 A 1 
ATOM 1321 C CA  . SER A 1 180 ? 7.948   0.539   0.023   1.00 98.92 180 A 1 
ATOM 1322 C C   . SER A 1 180 ? 6.830   1.577   0.124   1.00 98.95 180 A 1 
ATOM 1323 O O   . SER A 1 180 ? 6.741   2.307   1.104   1.00 98.92 180 A 1 
ATOM 1324 C CB  . SER A 1 180 ? 7.707   -0.601  1.016   1.00 98.87 180 A 1 
ATOM 1325 O OG  . SER A 1 180 ? 6.526   -1.297  0.650   1.00 98.17 180 A 1 
ATOM 1326 N N   . ILE A 1 181 ? 5.963   1.624   -0.876  1.00 98.96 181 A 1 
ATOM 1327 C CA  . ILE A 1 181 ? 4.758   2.455   -0.867  1.00 98.97 181 A 1 
ATOM 1328 C C   . ILE A 1 181 ? 3.545   1.534   -0.852  1.00 98.98 181 A 1 
ATOM 1329 O O   . ILE A 1 181 ? 3.473   0.593   -1.649  1.00 98.95 181 A 1 
ATOM 1330 C CB  . ILE A 1 181 ? 4.754   3.437   -2.055  1.00 98.96 181 A 1 
ATOM 1331 C CG1 . ILE A 1 181 ? 5.941   4.416   -1.917  1.00 98.73 181 A 1 
ATOM 1332 C CG2 . ILE A 1 181 ? 3.417   4.204   -2.127  1.00 98.90 181 A 1 
ATOM 1333 C CD1 . ILE A 1 181 ? 6.165   5.301   -3.138  1.00 97.62 181 A 1 
ATOM 1334 N N   . ILE A 1 182 ? 2.602   1.800   0.045   1.00 98.95 182 A 1 
ATOM 1335 C CA  . ILE A 1 182 ? 1.357   1.053   0.151   1.00 98.95 182 A 1 
ATOM 1336 C C   . ILE A 1 182 ? 0.199   2.043   0.079   1.00 98.95 182 A 1 
ATOM 1337 O O   . ILE A 1 182 ? 0.077   2.933   0.915   1.00 98.91 182 A 1 
ATOM 1338 C CB  . ILE A 1 182 ? 1.302   0.181   1.424   1.00 98.91 182 A 1 
ATOM 1339 C CG1 . ILE A 1 182 ? 2.516   -0.770  1.580   1.00 98.45 182 A 1 
ATOM 1340 C CG2 . ILE A 1 182 ? 0.012   -0.669  1.383   1.00 98.61 182 A 1 
ATOM 1341 C CD1 . ILE A 1 182 ? 3.734   -0.149  2.273   1.00 96.25 182 A 1 
ATOM 1342 N N   . ASN A 1 183 ? -0.653  1.894   -0.920  1.00 98.93 183 A 1 
ATOM 1343 C CA  . ASN A 1 183 ? -1.827  2.734   -1.104  1.00 98.93 183 A 1 
ATOM 1344 C C   . ASN A 1 183 ? -3.068  2.026   -0.554  1.00 98.91 183 A 1 
ATOM 1345 O O   . ASN A 1 183 ? -3.291  0.849   -0.834  1.00 98.84 183 A 1 
ATOM 1346 C CB  . ASN A 1 183 ? -1.962  3.072   -2.591  1.00 98.92 183 A 1 
ATOM 1347 C CG  . ASN A 1 183 ? -0.750  3.786   -3.164  1.00 98.89 183 A 1 
ATOM 1348 O OD1 . ASN A 1 183 ? -0.112  4.619   -2.536  1.00 95.79 183 A 1 
ATOM 1349 N ND2 . ASN A 1 183 ? -0.389  3.485   -4.387  1.00 95.57 183 A 1 
ATOM 1350 N N   . THR A 1 184 ? -3.920  2.732   0.179   1.00 98.88 184 A 1 
ATOM 1351 C CA  . THR A 1 184 ? -5.214  2.178   0.594   1.00 98.85 184 A 1 
ATOM 1352 C C   . THR A 1 184 ? -6.252  2.407   -0.504  1.00 98.86 184 A 1 
ATOM 1353 O O   . THR A 1 184 ? -6.791  3.508   -0.657  1.00 98.76 184 A 1 
ATOM 1354 C CB  . THR A 1 184 ? -5.668  2.730   1.957   1.00 98.74 184 A 1 
ATOM 1355 O OG1 . THR A 1 184 ? -4.662  2.501   2.920   1.00 98.15 184 A 1 
ATOM 1356 C CG2 . THR A 1 184 ? -6.927  2.025   2.461   1.00 98.32 184 A 1 
ATOM 1357 N N   . ALA A 1 185 ? -6.529  1.351   -1.281  1.00 98.81 185 A 1 
ATOM 1358 C CA  . ALA A 1 185 ? -7.643  1.309   -2.225  1.00 98.76 185 A 1 
ATOM 1359 C C   . ALA A 1 185 ? -8.937  0.915   -1.479  1.00 98.54 185 A 1 
ATOM 1360 O O   . ALA A 1 185 ? -9.236  1.498   -0.430  1.00 97.94 185 A 1 
ATOM 1361 C CB  . ALA A 1 185 ? -7.248  0.415   -3.412  1.00 98.78 185 A 1 
ATOM 1362 N N   . SER A 1 186 ? -9.730  -0.004  -2.006  1.00 98.76 186 A 1 
ATOM 1363 C CA  . SER A 1 186 ? -10.957 -0.541  -1.393  1.00 98.68 186 A 1 
ATOM 1364 C C   . SER A 1 186 ? -11.500 -1.685  -2.245  1.00 98.73 186 A 1 
ATOM 1365 O O   . SER A 1 186 ? -11.337 -1.645  -3.464  1.00 98.55 186 A 1 
ATOM 1366 C CB  . SER A 1 186 ? -12.025 0.560   -1.344  1.00 98.41 186 A 1 
ATOM 1367 O OG  . SER A 1 186 ? -13.228 0.106   -0.764  1.00 97.66 186 A 1 
ATOM 1368 N N   . MET A 1 187 ? -12.252 -2.620  -1.657  1.00 98.40 187 A 1 
ATOM 1369 C CA  . MET A 1 187 ? -13.110 -3.520  -2.452  1.00 98.23 187 A 1 
ATOM 1370 C C   . MET A 1 187 ? -14.045 -2.749  -3.401  1.00 98.40 187 A 1 
ATOM 1371 O O   . MET A 1 187 ? -14.378 -3.227  -4.480  1.00 97.86 187 A 1 
ATOM 1372 C CB  . MET A 1 187 ? -13.929 -4.439  -1.535  1.00 97.38 187 A 1 
ATOM 1373 C CG  . MET A 1 187 ? -15.098 -3.742  -0.833  1.00 94.83 187 A 1 
ATOM 1374 S SD  . MET A 1 187 ? -16.188 -4.883  0.036   1.00 93.23 187 A 1 
ATOM 1375 C CE  . MET A 1 187 ? -17.444 -3.720  0.623   1.00 88.60 187 A 1 
ATOM 1376 N N   . SER A 1 188 ? -14.385 -1.506  -3.042  1.00 98.18 188 A 1 
ATOM 1377 C CA  . SER A 1 188 ? -15.194 -0.586  -3.857  1.00 98.14 188 A 1 
ATOM 1378 C C   . SER A 1 188 ? -14.510 -0.132  -5.152  1.00 98.42 188 A 1 
ATOM 1379 O O   . SER A 1 188 ? -15.114 0.579   -5.949  1.00 98.14 188 A 1 
ATOM 1380 C CB  . SER A 1 188 ? -15.563 0.656   -3.036  1.00 97.56 188 A 1 
ATOM 1381 O OG  . SER A 1 188 ? -16.110 0.305   -1.780  1.00 95.06 188 A 1 
ATOM 1382 N N   . ALA A 1 189 ? -13.262 -0.521  -5.367  1.00 98.18 189 A 1 
ATOM 1383 C CA  . ALA A 1 189 ? -12.557 -0.401  -6.639  1.00 98.25 189 A 1 
ATOM 1384 C C   . ALA A 1 189 ? -12.853 -1.561  -7.609  1.00 98.16 189 A 1 
ATOM 1385 O O   . ALA A 1 189 ? -12.583 -1.437  -8.802  1.00 97.36 189 A 1 
ATOM 1386 C CB  . ALA A 1 189 ? -11.064 -0.336  -6.323  1.00 98.23 189 A 1 
ATOM 1387 N N   . HIS A 1 190 ? -13.370 -2.682  -7.088  1.00 98.26 190 A 1 
ATOM 1388 C CA  . HIS A 1 190 ? -13.635 -3.925  -7.819  1.00 97.99 190 A 1 
ATOM 1389 C C   . HIS A 1 190 ? -15.122 -4.161  -8.077  1.00 97.63 190 A 1 
ATOM 1390 O O   . HIS A 1 190 ? -15.486 -4.752  -9.084  1.00 96.08 190 A 1 
ATOM 1391 C CB  . HIS A 1 190 ? -13.047 -5.099  -7.025  1.00 97.94 190 A 1 
ATOM 1392 C CG  . HIS A 1 190 ? -11.553 -5.037  -6.888  1.00 98.21 190 A 1 
ATOM 1393 N ND1 . HIS A 1 190 ? -10.642 -5.487  -7.834  1.00 94.16 190 A 1 
ATOM 1394 C CD2 . HIS A 1 190 ? -10.860 -4.526  -5.826  1.00 94.98 190 A 1 
ATOM 1395 C CE1 . HIS A 1 190 ? -9.422  -5.254  -7.338  1.00 95.87 190 A 1 
ATOM 1396 N NE2 . HIS A 1 190 ? -9.516  -4.664  -6.124  1.00 96.24 190 A 1 
ATOM 1397 N N   . ILE A 1 191 ? -15.971 -3.681  -7.165  1.00 97.66 191 A 1 
ATOM 1398 C CA  . ILE A 1 191 ? -17.428 -3.821  -7.248  1.00 97.23 191 A 1 
ATOM 1399 C C   . ILE A 1 191 ? -18.119 -2.486  -6.961  1.00 97.20 191 A 1 
ATOM 1400 O O   . ILE A 1 191 ? -17.540 -1.578  -6.360  1.00 96.12 191 A 1 
ATOM 1401 C CB  . ILE A 1 191 ? -17.953 -4.929  -6.300  1.00 96.36 191 A 1 
ATOM 1402 C CG1 . ILE A 1 191 ? -17.661 -4.611  -4.814  1.00 93.69 191 A 1 
ATOM 1403 C CG2 . ILE A 1 191 ? -17.383 -6.298  -6.708  1.00 92.54 191 A 1 
ATOM 1404 C CD1 . ILE A 1 191 ? -18.506 -5.439  -3.844  1.00 90.17 191 A 1 
ATOM 1405 N N   . VAL A 1 192 ? -19.385 -2.389  -7.345  1.00 96.14 192 A 1 
ATOM 1406 C CA  . VAL A 1 192 ? -20.262 -1.286  -6.934  1.00 95.47 192 A 1 
ATOM 1407 C C   . VAL A 1 192 ? -20.988 -1.690  -5.656  1.00 94.77 192 A 1 
ATOM 1408 O O   . VAL A 1 192 ? -21.701 -2.692  -5.631  1.00 91.85 192 A 1 
ATOM 1409 C CB  . VAL A 1 192 ? -21.249 -0.903  -8.048  1.00 93.95 192 A 1 
ATOM 1410 C CG1 . VAL A 1 192 ? -22.161 0.253   -7.613  1.00 89.32 192 A 1 
ATOM 1411 C CG2 . VAL A 1 192 ? -20.494 -0.463  -9.311  1.00 89.62 192 A 1 
ATOM 1412 N N   . ASN A 1 193 ? -20.810 -0.911  -4.589  1.00 92.51 193 A 1 
ATOM 1413 C CA  . ASN A 1 193 ? -21.483 -1.159  -3.319  1.00 91.97 193 A 1 
ATOM 1414 C C   . ASN A 1 193 ? -22.972 -0.801  -3.420  1.00 92.01 193 A 1 
ATOM 1415 O O   . ASN A 1 193 ? -23.328 0.213   -4.021  1.00 88.72 193 A 1 
ATOM 1416 C CB  . ASN A 1 193 ? -20.803 -0.361  -2.202  1.00 88.71 193 A 1 
ATOM 1417 C CG  . ASN A 1 193 ? -19.321 -0.648  -2.091  1.00 83.93 193 A 1 
ATOM 1418 O OD1 . ASN A 1 193 ? -18.509 -0.051  -2.778  1.00 74.03 193 A 1 
ATOM 1419 N ND2 . ASN A 1 193 ? -18.928 -1.546  -1.220  1.00 74.60 193 A 1 
ATOM 1420 N N   . VAL A 1 194 ? -23.825 -1.599  -2.790  1.00 91.98 194 A 1 
ATOM 1421 C CA  . VAL A 1 194 ? -25.268 -1.348  -2.654  1.00 91.16 194 A 1 
ATOM 1422 C C   . VAL A 1 194 ? -25.699 -1.589  -1.205  1.00 91.33 194 A 1 
ATOM 1423 O O   . VAL A 1 194 ? -25.094 -2.430  -0.535  1.00 87.88 194 A 1 
ATOM 1424 C CB  . VAL A 1 194 ? -26.099 -2.202  -3.639  1.00 88.00 194 A 1 
ATOM 1425 C CG1 . VAL A 1 194 ? -25.902 -1.731  -5.084  1.00 79.12 194 A 1 
ATOM 1426 C CG2 . VAL A 1 194 ? -25.782 -3.702  -3.563  1.00 79.25 194 A 1 
ATOM 1427 N N   . PRO A 1 195 ? -26.734 -0.893  -0.701  1.00 93.08 195 A 1 
ATOM 1428 C CA  . PRO A 1 195 ? -27.592 0.055   -1.420  1.00 93.52 195 A 1 
ATOM 1429 C C   . PRO A 1 195 ? -27.067 1.500   -1.456  1.00 94.39 195 A 1 
ATOM 1430 O O   . PRO A 1 195 ? -27.670 2.341   -2.110  1.00 92.53 195 A 1 
ATOM 1431 C CB  . PRO A 1 195 ? -28.931 -0.028  -0.678  1.00 92.14 195 A 1 
ATOM 1432 C CG  . PRO A 1 195 ? -28.500 -0.241  0.772   1.00 91.20 195 A 1 
ATOM 1433 C CD  . PRO A 1 195 ? -27.274 -1.135  0.641   1.00 92.37 195 A 1 
ATOM 1434 N N   . GLN A 1 196 ? -25.968 1.818   -0.764  1.00 94.94 196 A 1 
ATOM 1435 C CA  . GLN A 1 196 ? -25.484 3.191   -0.647  1.00 95.31 196 A 1 
ATOM 1436 C C   . GLN A 1 196 ? -24.840 3.707   -1.952  1.00 95.76 196 A 1 
ATOM 1437 O O   . GLN A 1 196 ? -23.963 3.039   -2.502  1.00 94.91 196 A 1 
ATOM 1438 C CB  . GLN A 1 196 ? -24.549 3.346   0.568   1.00 93.98 196 A 1 
ATOM 1439 C CG  . GLN A 1 196 ? -23.156 2.684   0.484   1.00 90.76 196 A 1 
ATOM 1440 C CD  . GLN A 1 196 ? -23.126 1.166   0.685   1.00 92.26 196 A 1 
ATOM 1441 O OE1 . GLN A 1 196 ? -24.123 0.476   0.847   1.00 86.97 196 A 1 
ATOM 1442 N NE2 . GLN A 1 196 ? -21.949 0.578   0.702   1.00 85.65 196 A 1 
ATOM 1443 N N   . PRO A 1 197 ? -25.208 4.928   -2.432  1.00 96.53 197 A 1 
ATOM 1444 C CA  . PRO A 1 197 ? -24.547 5.540   -3.581  1.00 96.84 197 A 1 
ATOM 1445 C C   . PRO A 1 197 ? -23.175 6.106   -3.187  1.00 97.03 197 A 1 
ATOM 1446 O O   . PRO A 1 197 ? -23.029 6.743   -2.143  1.00 96.10 197 A 1 
ATOM 1447 C CB  . PRO A 1 197 ? -25.511 6.633   -4.046  1.00 96.37 197 A 1 
ATOM 1448 C CG  . PRO A 1 197 ? -26.168 7.087   -2.745  1.00 95.42 197 A 1 
ATOM 1449 C CD  . PRO A 1 197 ? -26.260 5.801   -1.928  1.00 96.77 197 A 1 
ATOM 1450 N N   . GLN A 1 198 ? -22.155 5.903   -4.016  1.00 97.31 198 A 1 
ATOM 1451 C CA  . GLN A 1 198 ? -20.793 6.386   -3.758  1.00 97.59 198 A 1 
ATOM 1452 C C   . GLN A 1 198 ? -19.915 6.440   -5.022  1.00 98.05 198 A 1 
ATOM 1453 O O   . GLN A 1 198 ? -18.751 6.032   -5.000  1.00 97.91 198 A 1 
ATOM 1454 C CB  . GLN A 1 198 ? -20.152 5.574   -2.611  1.00 96.93 198 A 1 
ATOM 1455 C CG  . GLN A 1 198 ? -20.132 4.056   -2.840  1.00 95.12 198 A 1 
ATOM 1456 C CD  . GLN A 1 198 ? -19.510 3.306   -1.665  1.00 95.24 198 A 1 
ATOM 1457 O OE1 . GLN A 1 198 ? -19.768 3.558   -0.499  1.00 90.66 198 A 1 
ATOM 1458 N NE2 . GLN A 1 198 ? -18.660 2.348   -1.928  1.00 88.62 198 A 1 
ATOM 1459 N N   . CYS A 1 199 ? -20.447 6.934   -6.136  1.00 97.97 199 A 1 
ATOM 1460 C CA  . CYS A 1 199 ? -19.784 6.855   -7.445  1.00 98.25 199 A 1 
ATOM 1461 C C   . CYS A 1 199 ? -18.373 7.481   -7.473  1.00 98.57 199 A 1 
ATOM 1462 O O   . CYS A 1 199 ? -17.443 6.888   -8.025  1.00 98.54 199 A 1 
ATOM 1463 C CB  . CYS A 1 199 ? -20.703 7.473   -8.511  1.00 98.03 199 A 1 
ATOM 1464 S SG  . CYS A 1 199 ? -20.997 9.242   -8.193  1.00 97.29 199 A 1 
ATOM 1465 N N   . SER A 1 200 ? -18.168 8.630   -6.816  1.00 98.61 200 A 1 
ATOM 1466 C CA  . SER A 1 200 ? -16.858 9.289   -6.718  1.00 98.73 200 A 1 
ATOM 1467 C C   . SER A 1 200 ? -15.842 8.462   -5.924  1.00 98.81 200 A 1 
ATOM 1468 O O   . SER A 1 200 ? -14.668 8.387   -6.298  1.00 98.80 200 A 1 
ATOM 1469 C CB  . SER A 1 200 ? -17.021 10.674  -6.077  1.00 98.69 200 A 1 
ATOM 1470 O OG  . SER A 1 200 ? -17.631 10.555  -4.804  1.00 97.94 200 A 1 
ATOM 1471 N N   . TYR A 1 201 ? -16.288 7.768   -4.872  1.00 98.60 201 A 1 
ATOM 1472 C CA  . TYR A 1 201 ? -15.442 6.873   -4.090  1.00 98.53 201 A 1 
ATOM 1473 C C   . TYR A 1 201 ? -15.024 5.651   -4.907  1.00 98.70 201 A 1 
ATOM 1474 O O   . TYR A 1 201 ? -13.830 5.360   -4.984  1.00 98.72 201 A 1 
ATOM 1475 C CB  . TYR A 1 201 ? -16.154 6.470   -2.797  1.00 98.29 201 A 1 
ATOM 1476 C CG  . TYR A 1 201 ? -15.288 5.637   -1.870  1.00 98.17 201 A 1 
ATOM 1477 C CD1 . TYR A 1 201 ? -15.387 4.232   -1.866  1.00 97.90 201 A 1 
ATOM 1478 C CD2 . TYR A 1 201 ? -14.378 6.278   -1.008  1.00 97.97 201 A 1 
ATOM 1479 C CE1 . TYR A 1 201 ? -14.585 3.470   -0.992  1.00 97.76 201 A 1 
ATOM 1480 C CE2 . TYR A 1 201 ? -13.574 5.520   -0.131  1.00 97.71 201 A 1 
ATOM 1481 C CZ  . TYR A 1 201 ? -13.680 4.115   -0.124  1.00 97.75 201 A 1 
ATOM 1482 O OH  . TYR A 1 201 ? -12.908 3.386   0.726   1.00 97.31 201 A 1 
ATOM 1483 N N   . ASN A 1 202 ? -15.965 4.983   -5.592  1.00 98.34 202 A 1 
ATOM 1484 C CA  . ASN A 1 202 ? -15.658 3.858   -6.482  1.00 98.52 202 A 1 
ATOM 1485 C C   . ASN A 1 202 ? -14.627 4.259   -7.550  1.00 98.76 202 A 1 
ATOM 1486 O O   . ASN A 1 202 ? -13.588 3.607   -7.683  1.00 98.77 202 A 1 
ATOM 1487 C CB  . ASN A 1 202 ? -16.950 3.328   -7.139  1.00 98.35 202 A 1 
ATOM 1488 C CG  . ASN A 1 202 ? -17.920 2.684   -6.165  1.00 97.82 202 A 1 
ATOM 1489 O OD1 . ASN A 1 202 ? -18.956 3.239   -5.837  1.00 93.08 202 A 1 
ATOM 1490 N ND2 . ASN A 1 202 ? -17.627 1.501   -5.686  1.00 92.91 202 A 1 
ATOM 1491 N N   . ALA A 1 203 ? -14.857 5.371   -8.249  1.00 98.76 203 A 1 
ATOM 1492 C CA  . ALA A 1 203 ? -13.944 5.874   -9.274  1.00 98.83 203 A 1 
ATOM 1493 C C   . ALA A 1 203 ? -12.551 6.200   -8.711  1.00 98.89 203 A 1 
ATOM 1494 O O   . ALA A 1 203 ? -11.536 5.794   -9.281  1.00 98.89 203 A 1 
ATOM 1495 C CB  . ALA A 1 203 ? -14.586 7.106   -9.931  1.00 98.79 203 A 1 
ATOM 1496 N N   . SER A 1 204 ? -12.489 6.883   -7.563  1.00 98.89 204 A 1 
ATOM 1497 C CA  . SER A 1 204 ? -11.216 7.245   -6.929  1.00 98.93 204 A 1 
ATOM 1498 C C   . SER A 1 204 ? -10.392 6.019   -6.535  1.00 98.95 204 A 1 
ATOM 1499 O O   . SER A 1 204 ? -9.191  5.975   -6.810  1.00 98.94 204 A 1 
ATOM 1500 C CB  . SER A 1 204 ? -11.450 8.153   -5.714  1.00 98.88 204 A 1 
ATOM 1501 O OG  . SER A 1 204 ? -11.995 7.453   -4.606  1.00 98.64 204 A 1 
ATOM 1502 N N   . LYS A 1 205 ? -11.016 4.999   -5.945  1.00 98.89 205 A 1 
ATOM 1503 C CA  . LYS A 1 205 ? -10.333 3.786   -5.475  1.00 98.91 205 A 1 
ATOM 1504 C C   . LYS A 1 205 ? -9.918  2.862   -6.621  1.00 98.93 205 A 1 
ATOM 1505 O O   . LYS A 1 205 ? -8.814  2.324   -6.573  1.00 98.90 205 A 1 
ATOM 1506 C CB  . LYS A 1 205 ? -11.191 3.083   -4.410  1.00 98.88 205 A 1 
ATOM 1507 C CG  . LYS A 1 205 ? -11.377 3.892   -3.105  1.00 98.77 205 A 1 
ATOM 1508 C CD  . LYS A 1 205 ? -10.047 4.346   -2.481  1.00 98.57 205 A 1 
ATOM 1509 C CE  . LYS A 1 205 ? -10.218 4.842   -1.040  1.00 98.20 205 A 1 
ATOM 1510 N NZ  . LYS A 1 205 ? -8.904  5.177   -0.441  1.00 97.81 205 A 1 
ATOM 1511 N N   . ALA A 1 206 ? -10.706 2.781   -7.696  1.00 98.91 206 A 1 
ATOM 1512 C CA  . ALA A 1 206 ? -10.265 2.130   -8.933  1.00 98.91 206 A 1 
ATOM 1513 C C   . ALA A 1 206 ? -9.030  2.832   -9.531  1.00 98.94 206 A 1 
ATOM 1514 O O   . ALA A 1 206 ? -8.058  2.179   -9.919  1.00 98.90 206 A 1 
ATOM 1515 C CB  . ALA A 1 206 ? -11.447 2.107   -9.911  1.00 98.82 206 A 1 
ATOM 1516 N N   . GLY A 1 207 ? -9.017  4.167   -9.512  1.00 98.91 207 A 1 
ATOM 1517 C CA  . GLY A 1 207 ? -7.858  4.971   -9.901  1.00 98.92 207 A 1 
ATOM 1518 C C   . GLY A 1 207 ? -6.611  4.689   -9.052  1.00 98.96 207 A 1 
ATOM 1519 O O   . GLY A 1 207 ? -5.518  4.567   -9.606  1.00 98.93 207 A 1 
ATOM 1520 N N   . VAL A 1 208 ? -6.760  4.499   -7.735  1.00 98.96 208 A 1 
ATOM 1521 C CA  . VAL A 1 208 ? -5.644  4.150   -6.828  1.00 98.97 208 A 1 
ATOM 1522 C C   . VAL A 1 208 ? -5.007  2.807   -7.193  1.00 98.97 208 A 1 
ATOM 1523 O O   . VAL A 1 208 ? -3.778  2.705   -7.200  1.00 98.95 208 A 1 
ATOM 1524 C CB  . VAL A 1 208 ? -6.093  4.162   -5.353  1.00 98.94 208 A 1 
ATOM 1525 C CG1 . VAL A 1 208 ? -5.057  3.548   -4.396  1.00 98.80 208 A 1 
ATOM 1526 C CG2 . VAL A 1 208 ? -6.334  5.598   -4.881  1.00 98.78 208 A 1 
ATOM 1527 N N   . ILE A 1 209 ? -5.791  1.790   -7.549  1.00 98.96 209 A 1 
ATOM 1528 C CA  . ILE A 1 209 ? -5.246  0.494   -7.996  1.00 98.96 209 A 1 
ATOM 1529 C C   . ILE A 1 209 ? -4.434  0.671   -9.280  1.00 98.95 209 A 1 
ATOM 1530 O O   . ILE A 1 209 ? -3.310  0.172   -9.389  1.00 98.92 209 A 1 
ATOM 1531 C CB  . ILE A 1 209 ? -6.368  -0.556  -8.179  1.00 98.93 209 A 1 
ATOM 1532 C CG1 . ILE A 1 209 ? -7.015  -0.867  -6.812  1.00 98.74 209 A 1 
ATOM 1533 C CG2 . ILE A 1 209 ? -5.820  -1.846  -8.828  1.00 98.78 209 A 1 
ATOM 1534 C CD1 . ILE A 1 209 ? -8.190  -1.842  -6.887  1.00 98.35 209 A 1 
ATOM 1535 N N   . GLN A 1 210 ? -4.957  1.407   -10.253 1.00 98.89 210 A 1 
ATOM 1536 C CA  . GLN A 1 210 ? -4.240  1.610   -11.512 1.00 98.89 210 A 1 
ATOM 1537 C C   . GLN A 1 210 ? -2.985  2.478   -11.338 1.00 98.93 210 A 1 
ATOM 1538 O O   . GLN A 1 210 ? -1.940  2.168   -11.917 1.00 98.88 210 A 1 
ATOM 1539 C CB  . GLN A 1 210 ? -5.210  2.168   -12.566 1.00 98.76 210 A 1 
ATOM 1540 C CG  . GLN A 1 210 ? -4.612  2.136   -13.982 1.00 96.87 210 A 1 
ATOM 1541 C CD  . GLN A 1 210 ? -4.237  0.732   -14.461 1.00 97.61 210 A 1 
ATOM 1542 O OE1 . GLN A 1 210 ? -4.757  -0.290  -14.032 1.00 94.10 210 A 1 
ATOM 1543 N NE2 . GLN A 1 210 ? -3.290  0.619   -15.365 1.00 92.81 210 A 1 
ATOM 1544 N N   . LEU A 1 211 ? -3.042  3.512   -10.496 1.00 98.90 211 A 1 
ATOM 1545 C CA  . LEU A 1 211 ? -1.884  4.319   -10.106 1.00 98.93 211 A 1 
ATOM 1546 C C   . LEU A 1 211 ? -0.797  3.451   -9.459  1.00 98.95 211 A 1 
ATOM 1547 O O   . LEU A 1 211 ? 0.372   3.557   -9.828  1.00 98.94 211 A 1 
ATOM 1548 C CB  . LEU A 1 211 ? -2.360  5.435   -9.156  1.00 98.92 211 A 1 
ATOM 1549 C CG  . LEU A 1 211 ? -1.225  6.305   -8.585  1.00 98.72 211 A 1 
ATOM 1550 C CD1 . LEU A 1 211 ? -0.500  7.095   -9.677  1.00 98.41 211 A 1 
ATOM 1551 C CD2 . LEU A 1 211 ? -1.790  7.283   -7.562  1.00 98.40 211 A 1 
ATOM 1552 N N   . THR A 1 212 ? -1.183  2.553   -8.547  1.00 98.95 212 A 1 
ATOM 1553 C CA  . THR A 1 212 ? -0.274  1.599   -7.892  1.00 98.96 212 A 1 
ATOM 1554 C C   . THR A 1 212 ? 0.500   0.773   -8.915  1.00 98.97 212 A 1 
ATOM 1555 O O   . THR A 1 212 ? 1.728   0.712   -8.854  1.00 98.94 212 A 1 
ATOM 1556 C CB  . THR A 1 212 ? -1.068  0.677   -6.954  1.00 98.94 212 A 1 
ATOM 1557 O OG1 . THR A 1 212 ? -1.620  1.445   -5.908  1.00 98.64 212 A 1 
ATOM 1558 C CG2 . THR A 1 212 ? -0.226  -0.419  -6.320  1.00 98.71 212 A 1 
ATOM 1559 N N   . LYS A 1 213 ? -0.194  0.193   -9.898  1.00 98.97 213 A 1 
ATOM 1560 C CA  . LYS A 1 213 ? 0.431   -0.591  -10.974 1.00 98.97 213 A 1 
ATOM 1561 C C   . LYS A 1 213 ? 1.387   0.258   -11.815 1.00 98.98 213 A 1 
ATOM 1562 O O   . LYS A 1 213 ? 2.503   -0.173  -12.091 1.00 98.94 213 A 1 
ATOM 1563 C CB  . LYS A 1 213 ? -0.657  -1.221  -11.861 1.00 98.92 213 A 1 
ATOM 1564 C CG  . LYS A 1 213 ? -1.481  -2.285  -11.116 1.00 98.49 213 A 1 
ATOM 1565 C CD  . LYS A 1 213 ? -2.668  -2.753  -11.964 1.00 97.52 213 A 1 
ATOM 1566 C CE  . LYS A 1 213 ? -3.497  -3.761  -11.162 1.00 93.93 213 A 1 
ATOM 1567 N NZ  . LYS A 1 213 ? -4.715  -4.198  -11.893 1.00 87.19 213 A 1 
ATOM 1568 N N   . SER A 1 214 ? 0.975   1.469   -12.173 1.00 98.92 214 A 1 
ATOM 1569 C CA  . SER A 1 214 ? 1.793   2.390   -12.971 1.00 98.91 214 A 1 
ATOM 1570 C C   . SER A 1 214 ? 3.107   2.744   -12.263 1.00 98.93 214 A 1 
ATOM 1571 O O   . SER A 1 214 ? 4.183   2.551   -12.828 1.00 98.83 214 A 1 
ATOM 1572 C CB  . SER A 1 214 ? 0.981   3.653   -13.280 1.00 98.70 214 A 1 
ATOM 1573 O OG  . SER A 1 214 ? 1.695   4.490   -14.166 1.00 87.84 214 A 1 
ATOM 1574 N N   . LEU A 1 215 ? 3.032   3.174   -11.000 1.00 98.91 215 A 1 
ATOM 1575 C CA  . LEU A 1 215 ? 4.210   3.538   -10.211 1.00 98.91 215 A 1 
ATOM 1576 C C   . LEU A 1 215 ? 5.117   2.332   -9.940  1.00 98.90 215 A 1 
ATOM 1577 O O   . LEU A 1 215 ? 6.338   2.465   -9.989  1.00 98.84 215 A 1 
ATOM 1578 C CB  . LEU A 1 215 ? 3.770   4.188   -8.892  1.00 98.91 215 A 1 
ATOM 1579 C CG  . LEU A 1 215 ? 3.025   5.533   -9.020  1.00 98.71 215 A 1 
ATOM 1580 C CD1 . LEU A 1 215 ? 2.661   6.033   -7.621  1.00 98.25 215 A 1 
ATOM 1581 C CD2 . LEU A 1 215 ? 3.862   6.606   -9.719  1.00 98.22 215 A 1 
ATOM 1582 N N   . ALA A 1 216 ? 4.537   1.148   -9.704  1.00 98.94 216 A 1 
ATOM 1583 C CA  . ALA A 1 216 ? 5.300   -0.082  -9.506  1.00 98.93 216 A 1 
ATOM 1584 C C   . ALA A 1 216 ? 6.171   -0.425  -10.720 1.00 98.89 216 A 1 
ATOM 1585 O O   . ALA A 1 216 ? 7.354   -0.719  -10.562 1.00 98.76 216 A 1 
ATOM 1586 C CB  . ALA A 1 216 ? 4.325   -1.222  -9.208  1.00 98.90 216 A 1 
ATOM 1587 N N   . VAL A 1 217 ? 5.611   -0.338  -11.929 1.00 98.92 217 A 1 
ATOM 1588 C CA  . VAL A 1 217 ? 6.354   -0.576  -13.176 1.00 98.86 217 A 1 
ATOM 1589 C C   . VAL A 1 217 ? 7.440   0.479   -13.366 1.00 98.82 217 A 1 
ATOM 1590 O O   . VAL A 1 217 ? 8.595   0.143   -13.613 1.00 98.55 217 A 1 
ATOM 1591 C CB  . VAL A 1 217 ? 5.394   -0.622  -14.382 1.00 98.71 217 A 1 
ATOM 1592 C CG1 . VAL A 1 217 ? 6.144   -0.678  -15.722 1.00 97.45 217 A 1 
ATOM 1593 C CG2 . VAL A 1 217 ? 4.494   -1.862  -14.312 1.00 97.26 217 A 1 
ATOM 1594 N N   . GLU A 1 218 ? 7.102   1.760   -13.199 1.00 98.86 218 A 1 
ATOM 1595 C CA  . GLU A 1 218 ? 8.046   2.861   -13.422 1.00 98.78 218 A 1 
ATOM 1596 C C   . GLU A 1 218 ? 9.244   2.830   -12.455 1.00 98.77 218 A 1 
ATOM 1597 O O   . GLU A 1 218 ? 10.362  3.234   -12.807 1.00 98.35 218 A 1 
ATOM 1598 C CB  . GLU A 1 218 ? 7.292   4.194   -13.293 1.00 98.47 218 A 1 
ATOM 1599 C CG  . GLU A 1 218 ? 8.097   5.333   -13.933 1.00 94.34 218 A 1 
ATOM 1600 C CD  . GLU A 1 218 ? 7.627   6.713   -13.484 1.00 94.46 218 A 1 
ATOM 1601 O OE1 . GLU A 1 218 ? 8.530   7.481   -13.052 1.00 89.39 218 A 1 
ATOM 1602 O OE2 . GLU A 1 218 ? 6.409   6.974   -13.535 1.00 90.99 218 A 1 
ATOM 1603 N N   . TRP A 1 219 ? 9.016   2.354   -11.223 1.00 98.78 219 A 1 
ATOM 1604 C CA  . TRP A 1 219 ? 10.006  2.404   -10.153 1.00 98.76 219 A 1 
ATOM 1605 C C   . TRP A 1 219 ? 10.634  1.052   -9.805  1.00 98.69 219 A 1 
ATOM 1606 O O   . TRP A 1 219 ? 11.483  1.003   -8.914  1.00 98.26 219 A 1 
ATOM 1607 C CB  . TRP A 1 219 ? 9.408   3.115   -8.936  1.00 98.71 219 A 1 
ATOM 1608 C CG  . TRP A 1 219 ? 8.952   4.536   -9.150  1.00 98.75 219 A 1 
ATOM 1609 C CD1 . TRP A 1 219 ? 9.240   5.337   -10.200 1.00 98.37 219 A 1 
ATOM 1610 C CD2 . TRP A 1 219 ? 8.109   5.338   -8.276  1.00 98.66 219 A 1 
ATOM 1611 N NE1 . TRP A 1 219 ? 8.626   6.569   -10.040 1.00 98.23 219 A 1 
ATOM 1612 C CE2 . TRP A 1 219 ? 7.919   6.622   -8.871  1.00 98.49 219 A 1 
ATOM 1613 C CE3 . TRP A 1 219 ? 7.480   5.104   -7.033  1.00 98.36 219 A 1 
ATOM 1614 C CZ2 . TRP A 1 219 ? 7.143   7.622   -8.269  1.00 98.08 219 A 1 
ATOM 1615 C CZ3 . TRP A 1 219 ? 6.703   6.105   -6.420  1.00 97.76 219 A 1 
ATOM 1616 C CH2 . TRP A 1 219 ? 6.534   7.355   -7.037  1.00 97.65 219 A 1 
ATOM 1617 N N   . ALA A 1 220 ? 10.305  -0.022  -10.534 1.00 98.56 220 A 1 
ATOM 1618 C CA  . ALA A 1 220 ? 10.823  -1.371  -10.290 1.00 98.12 220 A 1 
ATOM 1619 C C   . ALA A 1 220 ? 12.362  -1.412  -10.215 1.00 97.95 220 A 1 
ATOM 1620 O O   . ALA A 1 220 ? 12.937  -1.882  -9.230  1.00 96.91 220 A 1 
ATOM 1621 C CB  . ALA A 1 220 ? 10.291  -2.293  -11.397 1.00 97.44 220 A 1 
ATOM 1622 N N   . LEU A 1 221 ? 13.043  -0.840  -11.212 1.00 98.14 221 A 1 
ATOM 1623 C CA  . LEU A 1 221 ? 14.516  -0.797  -11.254 1.00 97.95 221 A 1 
ATOM 1624 C C   . LEU A 1 221 ? 15.132  0.235   -10.294 1.00 98.08 221 A 1 
ATOM 1625 O O   . LEU A 1 221 ? 16.337  0.222   -10.053 1.00 97.04 221 A 1 
ATOM 1626 C CB  . LEU A 1 221 ? 14.988  -0.561  -12.697 1.00 97.51 221 A 1 
ATOM 1627 C CG  . LEU A 1 221 ? 14.558  -1.640  -13.712 1.00 95.80 221 A 1 
ATOM 1628 C CD1 . LEU A 1 221 ? 15.151  -1.308  -15.080 1.00 92.11 221 A 1 
ATOM 1629 C CD2 . LEU A 1 221 ? 15.019  -3.043  -13.305 1.00 92.40 221 A 1 
ATOM 1630 N N   . LYS A 1 222 ? 14.317  1.105   -9.707  1.00 98.52 222 A 1 
ATOM 1631 C CA  . LYS A 1 222 ? 14.715  2.088   -8.688  1.00 98.55 222 A 1 
ATOM 1632 C C   . LYS A 1 222 ? 14.586  1.523   -7.263  1.00 98.61 222 A 1 
ATOM 1633 O O   . LYS A 1 222 ? 14.756  2.264   -6.303  1.00 98.21 222 A 1 
ATOM 1634 C CB  . LYS A 1 222 ? 13.924  3.402   -8.880  1.00 98.54 222 A 1 
ATOM 1635 C CG  . LYS A 1 222 ? 14.015  3.999   -10.302 1.00 97.78 222 A 1 
ATOM 1636 C CD  . LYS A 1 222 ? 13.143  5.261   -10.440 1.00 96.18 222 A 1 
ATOM 1637 C CE  . LYS A 1 222 ? 13.067  5.749   -11.894 1.00 93.63 222 A 1 
ATOM 1638 N NZ  . LYS A 1 222 ? 11.910  6.661   -12.144 1.00 86.91 222 A 1 
ATOM 1639 N N   . LYS A 1 223 ? 14.282  0.223   -7.125  1.00 98.54 223 A 1 
ATOM 1640 C CA  . LYS A 1 223 ? 14.087  -0.499  -5.850  1.00 98.45 223 A 1 
ATOM 1641 C C   . LYS A 1 223 ? 12.988  0.102   -4.961  1.00 98.58 223 A 1 
ATOM 1642 O O   . LYS A 1 223 ? 13.026  -0.040  -3.740  1.00 98.19 223 A 1 
ATOM 1643 C CB  . LYS A 1 223 ? 15.417  -0.657  -5.096  1.00 98.13 223 A 1 
ATOM 1644 C CG  . LYS A 1 223 ? 16.536  -1.309  -5.918  1.00 96.73 223 A 1 
ATOM 1645 C CD  . LYS A 1 223 ? 17.809  -1.355  -5.068  1.00 92.60 223 A 1 
ATOM 1646 C CE  . LYS A 1 223 ? 18.961  -1.970  -5.858  1.00 87.11 223 A 1 
ATOM 1647 N NZ  . LYS A 1 223 ? 20.217  -1.927  -5.080  1.00 76.31 223 A 1 
ATOM 1648 N N   . VAL A 1 224 ? 12.007  0.764   -5.563  1.00 98.73 224 A 1 
ATOM 1649 C CA  . VAL A 1 224 ? 10.809  1.230   -4.865  1.00 98.85 224 A 1 
ATOM 1650 C C   . VAL A 1 224 ? 9.655   0.323   -5.255  1.00 98.88 224 A 1 
ATOM 1651 O O   . VAL A 1 224 ? 9.262   0.270   -6.420  1.00 98.81 224 A 1 
ATOM 1652 C CB  . VAL A 1 224 ? 10.507  2.706   -5.147  1.00 98.83 224 A 1 
ATOM 1653 C CG1 . VAL A 1 224 ? 9.250   3.170   -4.400  1.00 98.68 224 A 1 
ATOM 1654 C CG2 . VAL A 1 224 ? 11.669  3.596   -4.699  1.00 98.62 224 A 1 
ATOM 1655 N N   . ARG A 1 225 ? 9.131   -0.415  -4.276  1.00 98.94 225 A 1 
ATOM 1656 C CA  . ARG A 1 225 ? 7.942   -1.252  -4.458  1.00 98.95 225 A 1 
ATOM 1657 C C   . ARG A 1 225 ? 6.692   -0.416  -4.214  1.00 98.97 225 A 1 
ATOM 1658 O O   . ARG A 1 225 ? 6.672   0.399   -3.298  1.00 98.94 225 A 1 
ATOM 1659 C CB  . ARG A 1 225 ? 7.992   -2.470  -3.531  1.00 98.86 225 A 1 
ATOM 1660 C CG  . ARG A 1 225 ? 9.222   -3.357  -3.800  1.00 98.34 225 A 1 
ATOM 1661 C CD  . ARG A 1 225 ? 9.255   -4.588  -2.901  1.00 97.68 225 A 1 
ATOM 1662 N NE  . ARG A 1 225 ? 9.256   -4.234  -1.466  1.00 96.62 225 A 1 
ATOM 1663 C CZ  . ARG A 1 225 ? 8.208   -4.219  -0.651  1.00 97.27 225 A 1 
ATOM 1664 N NH1 . ARG A 1 225 ? 7.007   -4.556  -1.033  1.00 94.20 225 A 1 
ATOM 1665 N NH2 . ARG A 1 225 ? 8.353   -3.852  0.582   1.00 94.94 225 A 1 
ATOM 1666 N N   . VAL A 1 226 ? 5.655   -0.647  -4.990  1.00 98.94 226 A 1 
ATOM 1667 C CA  . VAL A 1 226 ? 4.367   0.038   -4.830  1.00 98.96 226 A 1 
ATOM 1668 C C   . VAL A 1 226 ? 3.263   -1.005  -4.891  1.00 98.96 226 A 1 
ATOM 1669 O O   . VAL A 1 226 ? 3.156   -1.717  -5.886  1.00 98.92 226 A 1 
ATOM 1670 C CB  . VAL A 1 226 ? 4.152   1.143   -5.882  1.00 98.95 226 A 1 
ATOM 1671 C CG1 . VAL A 1 226 ? 2.962   2.021   -5.488  1.00 98.78 226 A 1 
ATOM 1672 C CG2 . VAL A 1 226 ? 5.379   2.056   -6.035  1.00 98.74 226 A 1 
ATOM 1673 N N   . ASN A 1 227 ? 2.471   -1.124  -3.828  1.00 98.94 227 A 1 
ATOM 1674 C CA  . ASN A 1 227 ? 1.345   -2.053  -3.736  1.00 98.93 227 A 1 
ATOM 1675 C C   . ASN A 1 227 ? 0.116   -1.328  -3.187  1.00 98.95 227 A 1 
ATOM 1676 O O   . ASN A 1 227 ? 0.230   -0.228  -2.642  1.00 98.90 227 A 1 
ATOM 1677 C CB  . ASN A 1 227 ? 1.730   -3.260  -2.861  1.00 98.90 227 A 1 
ATOM 1678 C CG  . ASN A 1 227 ? 2.856   -4.075  -3.461  1.00 98.89 227 A 1 
ATOM 1679 O OD1 . ASN A 1 227 ? 2.694   -4.791  -4.435  1.00 97.43 227 A 1 
ATOM 1680 N ND2 . ASN A 1 227 ? 4.045   -3.972  -2.916  1.00 97.60 227 A 1 
ATOM 1681 N N   . SER A 1 228 ? -1.050  -1.943  -3.291  1.00 98.95 228 A 1 
ATOM 1682 C CA  . SER A 1 228 ? -2.248  -1.474  -2.598  1.00 98.95 228 A 1 
ATOM 1683 C C   . SER A 1 228 ? -2.870  -2.559  -1.732  1.00 98.94 228 A 1 
ATOM 1684 O O   . SER A 1 228 ? -2.652  -3.752  -1.937  1.00 98.87 228 A 1 
ATOM 1685 C CB  . SER A 1 228 ? -3.274  -0.852  -3.551  1.00 98.91 228 A 1 
ATOM 1686 O OG  . SER A 1 228 ? -3.516  -1.646  -4.690  1.00 98.54 228 A 1 
ATOM 1687 N N   . ILE A 1 229 ? -3.641  -2.126  -0.751  1.00 98.94 229 A 1 
ATOM 1688 C CA  . ILE A 1 229 ? -4.590  -2.966  -0.025  1.00 98.93 229 A 1 
ATOM 1689 C C   . ILE A 1 229 ? -6.007  -2.507  -0.365  1.00 98.93 229 A 1 
ATOM 1690 O O   . ILE A 1 229 ? -6.268  -1.303  -0.447  1.00 98.86 229 A 1 
ATOM 1691 C CB  . ILE A 1 229 ? -4.319  -2.996  1.500   1.00 98.88 229 A 1 
ATOM 1692 C CG1 . ILE A 1 229 ? -4.443  -1.611  2.161   1.00 98.67 229 A 1 
ATOM 1693 C CG2 . ILE A 1 229 ? -2.949  -3.635  1.774   1.00 98.48 229 A 1 
ATOM 1694 C CD1 . ILE A 1 229 ? -4.425  -1.648  3.695   1.00 98.24 229 A 1 
ATOM 1695 N N   . SER A 1 230 ? -6.921  -3.449  -0.540  1.00 98.90 230 A 1 
ATOM 1696 C CA  . SER A 1 230 ? -8.337  -3.219  -0.815  1.00 98.87 230 A 1 
ATOM 1697 C C   . SER A 1 230 ? -9.205  -3.836  0.285   1.00 98.78 230 A 1 
ATOM 1698 O O   . SER A 1 230 ? -9.714  -4.950  0.132   1.00 98.56 230 A 1 
ATOM 1699 C CB  . SER A 1 230 ? -8.684  -3.759  -2.204  1.00 98.86 230 A 1 
ATOM 1700 O OG  . SER A 1 230 ? -8.233  -2.850  -3.186  1.00 98.68 230 A 1 
ATOM 1701 N N   . PRO A 1 231 ? -9.361  -3.141  1.431   1.00 98.72 231 A 1 
ATOM 1702 C CA  . PRO A 1 231 ? -10.218 -3.614  2.508   1.00 98.62 231 A 1 
ATOM 1703 C C   . PRO A 1 231 ? -11.684 -3.697  2.077   1.00 98.48 231 A 1 
ATOM 1704 O O   . PRO A 1 231 ? -12.179 -2.838  1.338   1.00 98.13 231 A 1 
ATOM 1705 C CB  . PRO A 1 231 ? -10.024 -2.638  3.672   1.00 98.54 231 A 1 
ATOM 1706 C CG  . PRO A 1 231 ? -8.684  -1.973  3.369   1.00 98.31 231 A 1 
ATOM 1707 C CD  . PRO A 1 231 ? -8.672  -1.924  1.847   1.00 98.70 231 A 1 
ATOM 1708 N N   . GLY A 1 232 ? -12.388 -4.709  2.590   1.00 98.15 232 A 1 
ATOM 1709 C CA  . GLY A 1 232 ? -13.844 -4.797  2.570   1.00 97.74 232 A 1 
ATOM 1710 C C   . GLY A 1 232 ? -14.505 -3.860  3.580   1.00 97.58 232 A 1 
ATOM 1711 O O   . GLY A 1 232 ? -13.938 -2.842  3.986   1.00 96.89 232 A 1 
ATOM 1712 N N   . TYR A 1 233 ? -15.708 -4.214  4.023   1.00 97.66 233 A 1 
ATOM 1713 C CA  . TYR A 1 233 ? -16.347 -3.510  5.134   1.00 97.55 233 A 1 
ATOM 1714 C C   . TYR A 1 233 ? -15.618 -3.820  6.444   1.00 97.61 233 A 1 
ATOM 1715 O O   . TYR A 1 233 ? -15.688 -4.938  6.953   1.00 97.15 233 A 1 
ATOM 1716 C CB  . TYR A 1 233 ? -17.830 -3.874  5.216   1.00 97.15 233 A 1 
ATOM 1717 C CG  . TYR A 1 233 ? -18.667 -3.367  4.056   1.00 96.87 233 A 1 
ATOM 1718 C CD1 . TYR A 1 233 ? -18.776 -1.985  3.806   1.00 95.87 233 A 1 
ATOM 1719 C CD2 . TYR A 1 233 ? -19.361 -4.283  3.241   1.00 95.76 233 A 1 
ATOM 1720 C CE1 . TYR A 1 233 ? -19.574 -1.519  2.743   1.00 95.01 233 A 1 
ATOM 1721 C CE2 . TYR A 1 233 ? -20.161 -3.817  2.180   1.00 94.69 233 A 1 
ATOM 1722 C CZ  . TYR A 1 233 ? -20.268 -2.437  1.930   1.00 95.27 233 A 1 
ATOM 1723 O OH  . TYR A 1 233 ? -21.043 -1.995  0.903   1.00 93.99 233 A 1 
ATOM 1724 N N   . ILE A 1 234 ? -14.933 -2.826  7.004   1.00 97.67 234 A 1 
ATOM 1725 C CA  . ILE A 1 234 ? -14.187 -2.924  8.266   1.00 97.63 234 A 1 
ATOM 1726 C C   . ILE A 1 234 ? -14.933 -2.154  9.355   1.00 97.41 234 A 1 
ATOM 1727 O O   . ILE A 1 234 ? -15.274 -0.989  9.173   1.00 96.72 234 A 1 
ATOM 1728 C CB  . ILE A 1 234 ? -12.738 -2.418  8.091   1.00 97.64 234 A 1 
ATOM 1729 C CG1 . ILE A 1 234 ? -11.972 -3.116  6.942   1.00 96.99 234 A 1 
ATOM 1730 C CG2 . ILE A 1 234 ? -11.948 -2.560  9.402   1.00 97.32 234 A 1 
ATOM 1731 C CD1 . ILE A 1 234 ? -11.837 -4.640  7.056   1.00 95.90 234 A 1 
ATOM 1732 N N   . GLY A 1 235 ? -15.161 -2.797  10.498  1.00 97.01 235 A 1 
ATOM 1733 C CA  . GLY A 1 235 ? -15.852 -2.234  11.662  1.00 96.81 235 A 1 
ATOM 1734 C C   . GLY A 1 235 ? -15.044 -1.157  12.387  1.00 96.62 235 A 1 
ATOM 1735 O O   . GLY A 1 235 ? -14.622 -1.361  13.518  1.00 95.04 235 A 1 
ATOM 1736 N N   . THR A 1 236 ? -14.806 -0.035  11.731  1.00 96.00 236 A 1 
ATOM 1737 C CA  . THR A 1 236 ? -14.180 1.158   12.318  1.00 94.97 236 A 1 
ATOM 1738 C C   . THR A 1 236 ? -15.228 2.052   12.987  1.00 94.26 236 A 1 
ATOM 1739 O O   . THR A 1 236 ? -16.406 2.009   12.625  1.00 92.44 236 A 1 
ATOM 1740 C CB  . THR A 1 236 ? -13.424 1.977   11.260  1.00 94.50 236 A 1 
ATOM 1741 O OG1 . THR A 1 236 ? -14.311 2.465   10.277  1.00 92.52 236 A 1 
ATOM 1742 C CG2 . THR A 1 236 ? -12.350 1.165   10.538  1.00 91.84 236 A 1 
ATOM 1743 N N   . ASP A 1 237 ? -14.788 2.954   13.870  1.00 93.25 237 A 1 
ATOM 1744 C CA  . ASP A 1 237 ? -15.661 3.970   14.473  1.00 91.05 237 A 1 
ATOM 1745 C C   . ASP A 1 237 ? -16.397 4.815   13.425  1.00 91.05 237 A 1 
ATOM 1746 O O   . ASP A 1 237 ? -17.541 5.214   13.637  1.00 88.99 237 A 1 
ATOM 1747 C CB  . ASP A 1 237 ? -14.830 4.909   15.359  1.00 89.67 237 A 1 
ATOM 1748 C CG  . ASP A 1 237 ? -14.238 4.222   16.589  1.00 84.64 237 A 1 
ATOM 1749 O OD1 . ASP A 1 237 ? -14.785 3.169   16.985  1.00 80.24 237 A 1 
ATOM 1750 O OD2 . ASP A 1 237 ? -13.241 4.772   17.096  1.00 79.84 237 A 1 
ATOM 1751 N N   . LEU A 1 238 ? -15.782 5.029   12.256  1.00 90.49 238 A 1 
ATOM 1752 C CA  . LEU A 1 238 ? -16.402 5.741   11.138  1.00 88.60 238 A 1 
ATOM 1753 C C   . LEU A 1 238 ? -17.693 5.057   10.667  1.00 89.91 238 A 1 
ATOM 1754 O O   . LEU A 1 238 ? -18.683 5.737   10.418  1.00 88.62 238 A 1 
ATOM 1755 C CB  . LEU A 1 238 ? -15.384 5.846   9.987   1.00 85.67 238 A 1 
ATOM 1756 C CG  . LEU A 1 238 ? -15.913 6.598   8.749   1.00 75.47 238 A 1 
ATOM 1757 C CD1 . LEU A 1 238 ? -16.188 8.071   9.050   1.00 70.45 238 A 1 
ATOM 1758 C CD2 . LEU A 1 238 ? -14.887 6.511   7.619   1.00 70.96 238 A 1 
ATOM 1759 N N   . ILE A 1 239 ? -17.689 3.730   10.544  1.00 92.27 239 A 1 
ATOM 1760 C CA  . ILE A 1 239 ? -18.873 2.963   10.131  1.00 92.90 239 A 1 
ATOM 1761 C C   . ILE A 1 239 ? -19.833 2.790   11.308  1.00 93.66 239 A 1 
ATOM 1762 O O   . ILE A 1 239 ? -21.033 3.015   11.161  1.00 92.68 239 A 1 
ATOM 1763 C CB  . ILE A 1 239 ? -18.458 1.621   9.488   1.00 92.45 239 A 1 
ATOM 1764 C CG1 . ILE A 1 239 ? -17.805 1.911   8.115   1.00 89.10 239 A 1 
ATOM 1765 C CG2 . ILE A 1 239 ? -19.664 0.673   9.336   1.00 88.78 239 A 1 
ATOM 1766 C CD1 . ILE A 1 239 ? -17.314 0.668   7.368   1.00 83.38 239 A 1 
ATOM 1767 N N   . GLN A 1 240 ? -19.315 2.406   12.477  1.00 93.28 240 A 1 
ATOM 1768 C CA  . GLN A 1 240 ? -20.151 2.068   13.636  1.00 93.17 240 A 1 
ATOM 1769 C C   . GLN A 1 240 ? -20.919 3.270   14.203  1.00 93.45 240 A 1 
ATOM 1770 O O   . GLN A 1 240 ? -22.038 3.099   14.691  1.00 91.73 240 A 1 
ATOM 1771 C CB  . GLN A 1 240 ? -19.291 1.426   14.725  1.00 93.28 240 A 1 
ATOM 1772 C CG  . GLN A 1 240 ? -18.705 0.073   14.288  1.00 91.02 240 A 1 
ATOM 1773 C CD  . GLN A 1 240 ? -18.036 -0.671  15.436  1.00 87.61 240 A 1 
ATOM 1774 O OE1 . GLN A 1 240 ? -18.327 -0.465  16.598  1.00 79.07 240 A 1 
ATOM 1775 N NE2 . GLN A 1 240 ? -17.157 -1.607  15.164  1.00 77.32 240 A 1 
ATOM 1776 N N   . ASN A 1 241 ? -20.343 4.469   14.102  1.00 92.75 241 A 1 
ATOM 1777 C CA  . ASN A 1 241 ? -20.943 5.704   14.603  1.00 91.28 241 A 1 
ATOM 1778 C C   . ASN A 1 241 ? -21.646 6.527   13.513  1.00 91.84 241 A 1 
ATOM 1779 O O   . ASN A 1 241 ? -22.207 7.578   13.818  1.00 90.35 241 A 1 
ATOM 1780 C CB  . ASN A 1 241 ? -19.873 6.512   15.358  1.00 90.89 241 A 1 
ATOM 1781 C CG  . ASN A 1 241 ? -19.287 5.742   16.526  1.00 87.67 241 A 1 
ATOM 1782 O OD1 . ASN A 1 241 ? -19.988 5.067   17.264  1.00 81.69 241 A 1 
ATOM 1783 N ND2 . ASN A 1 241 ? -17.996 5.815   16.735  1.00 80.73 241 A 1 
ATOM 1784 N N   . SER A 1 242 ? -21.659 6.066   12.252  1.00 92.28 242 A 1 
ATOM 1785 C CA  . SER A 1 242 ? -22.366 6.767   11.176  1.00 92.10 242 A 1 
ATOM 1786 C C   . SER A 1 242 ? -23.869 6.469   11.224  1.00 93.30 242 A 1 
ATOM 1787 O O   . SER A 1 242 ? -24.259 5.322   10.985  1.00 93.73 242 A 1 
ATOM 1788 C CB  . SER A 1 242 ? -21.793 6.371   9.819   1.00 91.92 242 A 1 
ATOM 1789 O OG  . SER A 1 242 ? -22.539 6.992   8.781   1.00 90.48 242 A 1 
ATOM 1790 N N   . PRO A 1 243 ? -24.741 7.470   11.422  1.00 93.17 243 A 1 
ATOM 1791 C CA  . PRO A 1 243 ? -26.189 7.252   11.390  1.00 93.04 243 A 1 
ATOM 1792 C C   . PRO A 1 243 ? -26.685 6.692   10.052  1.00 93.62 243 A 1 
ATOM 1793 O O   . PRO A 1 243 ? -27.656 5.939   10.026  1.00 92.41 243 A 1 
ATOM 1794 C CB  . PRO A 1 243 ? -26.816 8.621   11.678  1.00 92.34 243 A 1 
ATOM 1795 C CG  . PRO A 1 243 ? -25.728 9.367   12.443  1.00 90.17 243 A 1 
ATOM 1796 C CD  . PRO A 1 243 ? -24.448 8.848   11.802  1.00 92.01 243 A 1 
ATOM 1797 N N   . ALA A 1 244 ? -26.002 7.030   8.952   1.00 93.29 244 A 1 
ATOM 1798 C CA  . ALA A 1 244 ? -26.363 6.591   7.608   1.00 92.79 244 A 1 
ATOM 1799 C C   . ALA A 1 244 ? -25.882 5.165   7.292   1.00 94.05 244 A 1 
ATOM 1800 O O   . ALA A 1 244 ? -26.563 4.428   6.583   1.00 92.71 244 A 1 
ATOM 1801 C CB  . ALA A 1 244 ? -25.793 7.605   6.612   1.00 91.18 244 A 1 
ATOM 1802 N N   . LEU A 1 245 ? -24.706 4.757   7.798   1.00 93.64 245 A 1 
ATOM 1803 C CA  . LEU A 1 245 ? -24.092 3.467   7.454   1.00 94.45 245 A 1 
ATOM 1804 C C   . LEU A 1 245 ? -24.419 2.357   8.456   1.00 95.63 245 A 1 
ATOM 1805 O O   . LEU A 1 245 ? -24.536 1.201   8.060   1.00 95.72 245 A 1 
ATOM 1806 C CB  . LEU A 1 245 ? -22.570 3.631   7.301   1.00 94.38 245 A 1 
ATOM 1807 C CG  . LEU A 1 245 ? -22.124 4.643   6.230   1.00 93.64 245 A 1 
ATOM 1808 C CD1 . LEU A 1 245 ? -20.599 4.689   6.185   1.00 91.75 245 A 1 
ATOM 1809 C CD2 . LEU A 1 245 ? -22.640 4.288   4.831   1.00 91.76 245 A 1 
ATOM 1810 N N   . ARG A 1 246 ? -24.591 2.692   9.738   1.00 94.95 246 A 1 
ATOM 1811 C CA  . ARG A 1 246 ? -24.891 1.708   10.789  1.00 95.40 246 A 1 
ATOM 1812 C C   . ARG A 1 246 ? -26.106 0.823   10.479  1.00 95.99 246 A 1 
ATOM 1813 O O   . ARG A 1 246 ? -25.985 -0.386  10.676  1.00 95.61 246 A 1 
ATOM 1814 C CB  . ARG A 1 246 ? -24.985 2.427   12.144  1.00 94.66 246 A 1 
ATOM 1815 C CG  . ARG A 1 246 ? -25.232 1.460   13.303  1.00 90.47 246 A 1 
ATOM 1816 C CD  . ARG A 1 246 ? -25.264 2.245   14.612  1.00 87.21 246 A 1 
ATOM 1817 N NE  . ARG A 1 246 ? -25.506 1.355   15.754  1.00 78.69 246 A 1 
ATOM 1818 C CZ  . ARG A 1 246 ? -25.610 1.723   17.018  1.00 70.58 246 A 1 
ATOM 1819 N NH1 . ARG A 1 246 ? -25.520 2.975   17.379  1.00 64.05 246 A 1 
ATOM 1820 N NH2 . ARG A 1 246 ? -25.802 0.834   17.946  1.00 60.80 246 A 1 
ATOM 1821 N N   . PRO A 1 247 ? -27.229 1.334   9.955   1.00 95.60 247 A 1 
ATOM 1822 C CA  . PRO A 1 247 ? -28.370 0.488   9.580   1.00 95.19 247 A 1 
ATOM 1823 C C   . PRO A 1 247 ? -28.076 -0.502  8.444   1.00 95.86 247 A 1 
ATOM 1824 O O   . PRO A 1 247 ? -28.785 -1.493  8.295   1.00 95.22 247 A 1 
ATOM 1825 C CB  . PRO A 1 247 ? -29.482 1.463   9.175   1.00 94.11 247 A 1 
ATOM 1826 C CG  . PRO A 1 247 ? -29.104 2.767   9.874   1.00 92.14 247 A 1 
ATOM 1827 C CD  . PRO A 1 247 ? -27.588 2.737   9.801   1.00 94.42 247 A 1 
ATOM 1828 N N   . LEU A 1 248 ? -27.030 -0.265  7.641   1.00 95.77 248 A 1 
ATOM 1829 C CA  . LEU A 1 248 ? -26.661 -1.123  6.512   1.00 95.99 248 A 1 
ATOM 1830 C C   . LEU A 1 248 ? -25.788 -2.313  6.927   1.00 96.45 248 A 1 
ATOM 1831 O O   . LEU A 1 248 ? -25.656 -3.265  6.162   1.00 96.35 248 A 1 
ATOM 1832 C CB  . LEU A 1 248 ? -25.967 -0.285  5.424   1.00 95.96 248 A 1 
ATOM 1833 C CG  . LEU A 1 248 ? -26.745 0.953   4.947   1.00 95.08 248 A 1 
ATOM 1834 C CD1 . LEU A 1 248 ? -25.967 1.648   3.834   1.00 93.42 248 A 1 
ATOM 1835 C CD2 . LEU A 1 248 ? -28.137 0.596   4.416   1.00 93.19 248 A 1 
ATOM 1836 N N   . ILE A 1 249 ? -25.214 -2.290  8.137   1.00 96.91 249 A 1 
ATOM 1837 C CA  . ILE A 1 249 ? -24.295 -3.329  8.626   1.00 96.72 249 A 1 
ATOM 1838 C C   . ILE A 1 249 ? -24.946 -4.715  8.589   1.00 96.50 249 A 1 
ATOM 1839 O O   . ILE A 1 249 ? -24.314 -5.680  8.160   1.00 96.42 249 A 1 
ATOM 1840 C CB  . ILE A 1 249 ? -23.794 -2.988  10.051  1.00 96.79 249 A 1 
ATOM 1841 C CG1 . ILE A 1 249 ? -22.915 -1.718  10.015  1.00 96.32 249 A 1 
ATOM 1842 C CG2 . ILE A 1 249 ? -23.018 -4.166  10.670  1.00 96.21 249 A 1 
ATOM 1843 C CD1 . ILE A 1 249 ? -22.495 -1.197  11.396  1.00 94.99 249 A 1 
ATOM 1844 N N   . GLU A 1 250 ? -26.205 -4.829  9.007   1.00 96.01 250 A 1 
ATOM 1845 C CA  . GLU A 1 250 ? -26.924 -6.107  8.984   1.00 95.51 250 A 1 
ATOM 1846 C C   . GLU A 1 250 ? -27.077 -6.646  7.554   1.00 95.47 250 A 1 
ATOM 1847 O O   . GLU A 1 250 ? -26.811 -7.826  7.306   1.00 95.00 250 A 1 
ATOM 1848 C CB  . GLU A 1 250 ? -28.283 -5.923  9.668   1.00 95.02 250 A 1 
ATOM 1849 C CG  . GLU A 1 250 ? -29.029 -7.255  9.833   1.00 81.30 250 A 1 
ATOM 1850 C CD  . GLU A 1 250 ? -30.364 -7.112  10.574  1.00 74.62 250 A 1 
ATOM 1851 O OE1 . GLU A 1 250 ? -30.990 -8.169  10.810  1.00 68.46 250 A 1 
ATOM 1852 O OE2 . GLU A 1 250 ? -30.746 -5.968  10.900  1.00 69.04 250 A 1 
ATOM 1853 N N   . GLN A 1 251 ? -27.393 -5.770  6.594   1.00 95.95 251 A 1 
ATOM 1854 C CA  . GLN A 1 251 ? -27.515 -6.131  5.179   1.00 95.25 251 A 1 
ATOM 1855 C C   . GLN A 1 251 ? -26.166 -6.573  4.599   1.00 95.28 251 A 1 
ATOM 1856 O O   . GLN A 1 251 ? -26.086 -7.603  3.928   1.00 94.79 251 A 1 
ATOM 1857 C CB  . GLN A 1 251 ? -28.071 -4.951  4.370   1.00 94.97 251 A 1 
ATOM 1858 C CG  . GLN A 1 251 ? -29.459 -4.494  4.839   1.00 89.92 251 A 1 
ATOM 1859 C CD  . GLN A 1 251 ? -29.992 -3.317  4.029   1.00 87.15 251 A 1 
ATOM 1860 O OE1 . GLN A 1 251 ? -29.673 -3.110  2.870   1.00 79.18 251 A 1 
ATOM 1861 N NE2 . GLN A 1 251 ? -30.834 -2.488  4.603   1.00 77.31 251 A 1 
ATOM 1862 N N   . TRP A 1 252 ? -25.084 -5.846  4.899   1.00 96.00 252 A 1 
ATOM 1863 C CA  . TRP A 1 252 ? -23.740 -6.229  4.472   1.00 95.58 252 A 1 
ATOM 1864 C C   . TRP A 1 252 ? -23.312 -7.575  5.062   1.00 95.55 252 A 1 
ATOM 1865 O O   . TRP A 1 252 ? -22.810 -8.428  4.334   1.00 95.24 252 A 1 
ATOM 1866 C CB  . TRP A 1 252 ? -22.734 -5.139  4.853   1.00 95.58 252 A 1 
ATOM 1867 C CG  . TRP A 1 252 ? -22.968 -3.776  4.286   1.00 95.45 252 A 1 
ATOM 1868 C CD1 . TRP A 1 252 ? -23.588 -3.472  3.124   1.00 94.64 252 A 1 
ATOM 1869 C CD2 . TRP A 1 252 ? -22.556 -2.502  4.856   1.00 95.68 252 A 1 
ATOM 1870 N NE1 . TRP A 1 252 ? -23.592 -2.101  2.940   1.00 94.52 252 A 1 
ATOM 1871 C CE2 . TRP A 1 252 ? -22.961 -1.458  3.974   1.00 94.86 252 A 1 
ATOM 1872 C CE3 . TRP A 1 252 ? -21.869 -2.126  6.031   1.00 94.65 252 A 1 
ATOM 1873 C CZ2 . TRP A 1 252 ? -22.686 -0.106  4.244   1.00 94.12 252 A 1 
ATOM 1874 C CZ3 . TRP A 1 252 ? -21.591 -0.774  6.309   1.00 93.82 252 A 1 
ATOM 1875 C CH2 . TRP A 1 252 ? -21.995 0.235   5.418   1.00 93.57 252 A 1 
ATOM 1876 N N   . ASN A 1 253 ? -23.558 -7.798  6.358   1.00 95.90 253 A 1 
ATOM 1877 C CA  . ASN A 1 253 ? -23.254 -9.068  7.013   1.00 95.69 253 A 1 
ATOM 1878 C C   . ASN A 1 253 ? -24.078 -10.226 6.431   1.00 95.50 253 A 1 
ATOM 1879 O O   . ASN A 1 253 ? -23.556 -11.323 6.260   1.00 94.92 253 A 1 
ATOM 1880 C CB  . ASN A 1 253 ? -23.498 -8.934  8.522   1.00 95.68 253 A 1 
ATOM 1881 C CG  . ASN A 1 253 ? -22.464 -8.083  9.231   1.00 95.08 253 A 1 
ATOM 1882 O OD1 . ASN A 1 253 ? -21.407 -7.757  8.721   1.00 91.38 253 A 1 
ATOM 1883 N ND2 . ASN A 1 253 ? -22.718 -7.733  10.469  1.00 91.75 253 A 1 
ATOM 1884 N N   . ALA A 1 254 ? -25.341 -9.989  6.085   1.00 95.29 254 A 1 
ATOM 1885 C CA  . ALA A 1 254 ? -26.176 -10.997 5.435   1.00 95.03 254 A 1 
ATOM 1886 C C   . ALA A 1 254 ? -25.617 -11.412 4.063   1.00 94.82 254 A 1 
ATOM 1887 O O   . ALA A 1 254 ? -25.619 -12.607 3.740   1.00 93.85 254 A 1 
ATOM 1888 C CB  . ALA A 1 254 ? -27.605 -10.461 5.330   1.00 95.00 254 A 1 
ATOM 1889 N N   . MET A 1 255 ? -25.069 -10.468 3.287   1.00 93.78 255 A 1 
ATOM 1890 C CA  . MET A 1 255 ? -24.452 -10.727 1.979   1.00 92.78 255 A 1 
ATOM 1891 C C   . MET A 1 255 ? -23.050 -11.332 2.097   1.00 93.71 255 A 1 
ATOM 1892 O O   . MET A 1 255 ? -22.719 -12.255 1.357   1.00 92.68 255 A 1 
ATOM 1893 C CB  . MET A 1 255 ? -24.404 -9.429  1.160   1.00 90.64 255 A 1 
ATOM 1894 C CG  . MET A 1 255 ? -25.799 -8.938  0.761   1.00 84.59 255 A 1 
ATOM 1895 S SD  . MET A 1 255 ? -25.802 -7.484  -0.328  1.00 81.92 255 A 1 
ATOM 1896 C CE  . MET A 1 255 ? -25.181 -6.200  0.781   1.00 71.96 255 A 1 
ATOM 1897 N N   . ALA A 1 256 ? -22.231 -10.862 3.045   1.00 93.56 256 A 1 
ATOM 1898 C CA  . ALA A 1 256 ? -20.842 -11.288 3.186   1.00 93.74 256 A 1 
ATOM 1899 C C   . ALA A 1 256 ? -20.723 -12.806 3.426   1.00 95.30 256 A 1 
ATOM 1900 O O   . ALA A 1 256 ? -21.416 -13.341 4.297   1.00 95.29 256 A 1 
ATOM 1901 C CB  . ALA A 1 256 ? -20.196 -10.497 4.332   1.00 92.70 256 A 1 
ATOM 1902 N N   . PRO A 1 257 ? -19.808 -13.536 2.739   1.00 95.68 257 A 1 
ATOM 1903 C CA  . PRO A 1 257 ? -19.593 -14.963 2.999   1.00 96.22 257 A 1 
ATOM 1904 C C   . PRO A 1 257 ? -19.245 -15.276 4.457   1.00 96.71 257 A 1 
ATOM 1905 O O   . PRO A 1 257 ? -19.796 -16.218 5.026   1.00 96.28 257 A 1 
ATOM 1906 C CB  . PRO A 1 257 ? -18.484 -15.384 2.032   1.00 95.85 257 A 1 
ATOM 1907 C CG  . PRO A 1 257 ? -18.705 -14.444 0.850   1.00 94.97 257 A 1 
ATOM 1908 C CD  . PRO A 1 257 ? -19.114 -13.138 1.523   1.00 95.78 257 A 1 
ATOM 1909 N N   . LEU A 1 258 ? -18.408 -14.452 5.104   1.00 96.25 258 A 1 
ATOM 1910 C CA  . LEU A 1 258 ? -18.060 -14.588 6.526   1.00 96.41 258 A 1 
ATOM 1911 C C   . LEU A 1 258 ? -19.133 -14.065 7.500   1.00 96.70 258 A 1 
ATOM 1912 O O   . LEU A 1 258 ? -18.938 -14.163 8.712   1.00 95.80 258 A 1 
ATOM 1913 C CB  . LEU A 1 258 ? -16.691 -13.940 6.806   1.00 96.00 258 A 1 
ATOM 1914 C CG  . LEU A 1 258 ? -15.488 -14.618 6.130   1.00 93.78 258 A 1 
ATOM 1915 C CD1 . LEU A 1 258 ? -14.203 -13.962 6.639   1.00 91.06 258 A 1 
ATOM 1916 C CD2 . LEU A 1 258 ? -15.395 -16.115 6.438   1.00 91.11 258 A 1 
ATOM 1917 N N   . LYS A 1 259 ? -20.239 -13.518 6.999   1.00 96.51 259 A 1 
ATOM 1918 C CA  . LYS A 1 259 ? -21.389 -13.033 7.790   1.00 96.84 259 A 1 
ATOM 1919 C C   . LYS A 1 259 ? -21.039 -12.004 8.877   1.00 97.42 259 A 1 
ATOM 1920 O O   . LYS A 1 259 ? -21.745 -11.889 9.874   1.00 96.82 259 A 1 
ATOM 1921 C CB  . LYS A 1 259 ? -22.220 -14.221 8.326   1.00 96.49 259 A 1 
ATOM 1922 C CG  . LYS A 1 259 ? -22.657 -15.243 7.261   1.00 95.62 259 A 1 
ATOM 1923 C CD  . LYS A 1 259 ? -23.500 -14.608 6.150   1.00 93.37 259 A 1 
ATOM 1924 C CE  . LYS A 1 259 ? -23.882 -15.626 5.079   1.00 91.31 259 A 1 
ATOM 1925 N NZ  . LYS A 1 259 ? -24.414 -14.952 3.872   1.00 84.68 259 A 1 
ATOM 1926 N N   . ARG A 1 260 ? -19.959 -11.245 8.688   1.00 97.36 260 A 1 
ATOM 1927 C CA  . ARG A 1 260 ? -19.510 -10.196 9.610   1.00 97.46 260 A 1 
ATOM 1928 C C   . ARG A 1 260 ? -18.706 -9.117  8.890   1.00 97.61 260 A 1 
ATOM 1929 O O   . ARG A 1 260 ? -18.154 -9.368  7.824   1.00 97.35 260 A 1 
ATOM 1930 C CB  . ARG A 1 260 ? -18.687 -10.815 10.753  1.00 97.31 260 A 1 
ATOM 1931 C CG  . ARG A 1 260 ? -17.383 -11.482 10.293  1.00 97.10 260 A 1 
ATOM 1932 C CD  . ARG A 1 260 ? -16.531 -11.863 11.498  1.00 96.89 260 A 1 
ATOM 1933 N NE  . ARG A 1 260 ? -15.268 -12.492 11.093  1.00 96.50 260 A 1 
ATOM 1934 C CZ  . ARG A 1 260 ? -14.138 -11.879 10.776  1.00 97.13 260 A 1 
ATOM 1935 N NH1 . ARG A 1 260 ? -14.018 -10.590 10.700  1.00 94.90 260 A 1 
ATOM 1936 N NH2 . ARG A 1 260 ? -13.070 -12.581 10.537  1.00 95.47 260 A 1 
ATOM 1937 N N   . LEU A 1 261 ? -18.572 -7.970  9.546   1.00 97.59 261 A 1 
ATOM 1938 C CA  . LEU A 1 261 ? -17.541 -6.992  9.204   1.00 97.50 261 A 1 
ATOM 1939 C C   . LEU A 1 261 ? -16.148 -7.558  9.512   1.00 97.71 261 A 1 
ATOM 1940 O O   . LEU A 1 261 ? -15.985 -8.365  10.436  1.00 97.21 261 A 1 
ATOM 1941 C CB  . LEU A 1 261 ? -17.762 -5.685  9.983   1.00 96.82 261 A 1 
ATOM 1942 C CG  . LEU A 1 261 ? -19.111 -4.986  9.748   1.00 95.56 261 A 1 
ATOM 1943 C CD1 . LEU A 1 261 ? -19.160 -3.696  10.565  1.00 93.60 261 A 1 
ATOM 1944 C CD2 . LEU A 1 261 ? -19.344 -4.638  8.289   1.00 93.35 261 A 1 
ATOM 1945 N N   . GLY A 1 262 ? -15.142 -7.116  8.758   1.00 97.88 262 A 1 
ATOM 1946 C CA  . GLY A 1 262 ? -13.750 -7.277  9.151   1.00 97.81 262 A 1 
ATOM 1947 C C   . GLY A 1 262 ? -13.419 -6.397  10.359  1.00 97.99 262 A 1 
ATOM 1948 O O   . GLY A 1 262 ? -14.062 -5.370  10.595  1.00 97.81 262 A 1 
ATOM 1949 N N   . ARG A 1 263 ? -12.413 -6.784  11.122  1.00 97.38 263 A 1 
ATOM 1950 C CA  . ARG A 1 263 ? -11.856 -5.940  12.180  1.00 97.43 263 A 1 
ATOM 1951 C C   . ARG A 1 263 ? -10.615 -5.212  11.673  1.00 97.77 263 A 1 
ATOM 1952 O O   . ARG A 1 263 ? -9.895  -5.763  10.835  1.00 97.74 263 A 1 
ATOM 1953 C CB  . ARG A 1 263 ? -11.524 -6.771  13.419  1.00 97.09 263 A 1 
ATOM 1954 C CG  . ARG A 1 263 ? -12.708 -7.549  13.993  1.00 95.43 263 A 1 
ATOM 1955 C CD  . ARG A 1 263 ? -12.306 -8.223  15.314  1.00 93.60 263 A 1 
ATOM 1956 N NE  . ARG A 1 263 ? -11.070 -9.021  15.146  1.00 87.81 263 A 1 
ATOM 1957 C CZ  . ARG A 1 263 ? -10.948 -10.217 14.613  1.00 84.47 263 A 1 
ATOM 1958 N NH1 . ARG A 1 263 ? -11.982 -10.919 14.255  1.00 77.41 263 A 1 
ATOM 1959 N NH2 . ARG A 1 263 ? -9.756  -10.705 14.422  1.00 77.32 263 A 1 
ATOM 1960 N N   . PRO A 1 264 ? -10.300 -4.006  12.168  1.00 97.16 264 A 1 
ATOM 1961 C CA  . PRO A 1 264 ? -9.103  -3.276  11.742  1.00 97.02 264 A 1 
ATOM 1962 C C   . PRO A 1 264 ? -7.791  -4.055  11.936  1.00 97.68 264 A 1 
ATOM 1963 O O   . PRO A 1 264 ? -6.906  -3.967  11.085  1.00 97.58 264 A 1 
ATOM 1964 C CB  . PRO A 1 264 ? -9.131  -1.979  12.552  1.00 96.04 264 A 1 
ATOM 1965 C CG  . PRO A 1 264 ? -10.612 -1.749  12.827  1.00 94.45 264 A 1 
ATOM 1966 C CD  . PRO A 1 264 ? -11.131 -3.168  13.026  1.00 96.21 264 A 1 
ATOM 1967 N N   . ASP A 1 265 ? -7.681  -4.868  12.996  1.00 97.08 265 A 1 
ATOM 1968 C CA  . ASP A 1 265 ? -6.513  -5.716  13.279  1.00 97.08 265 A 1 
ATOM 1969 C C   . ASP A 1 265 ? -6.246  -6.772  12.195  1.00 97.77 265 A 1 
ATOM 1970 O O   . ASP A 1 265 ? -5.096  -7.155  11.964  1.00 97.42 265 A 1 
ATOM 1971 C CB  . ASP A 1 265 ? -6.660  -6.384  14.665  1.00 96.01 265 A 1 
ATOM 1972 C CG  . ASP A 1 265 ? -7.865  -7.334  14.774  1.00 94.31 265 A 1 
ATOM 1973 O OD1 . ASP A 1 265 ? -9.003  -6.882  14.531  1.00 90.74 265 A 1 
ATOM 1974 O OD2 . ASP A 1 265 ? -7.718  -8.534  15.093  1.00 90.23 265 A 1 
ATOM 1975 N N   . GLU A 1 266 ? -7.265  -7.185  11.436  1.00 98.05 266 A 1 
ATOM 1976 C CA  . GLU A 1 266 ? -7.126  -8.155  10.337  1.00 98.20 266 A 1 
ATOM 1977 C C   . GLU A 1 266 ? -6.357  -7.586  9.126   1.00 98.37 266 A 1 
ATOM 1978 O O   . GLU A 1 266 ? -5.961  -8.338  8.233   1.00 98.09 266 A 1 
ATOM 1979 C CB  . GLU A 1 266 ? -8.513  -8.707  9.933   1.00 98.11 266 A 1 
ATOM 1980 C CG  . GLU A 1 266 ? -9.195  -9.440  11.103  1.00 97.61 266 A 1 
ATOM 1981 C CD  . GLU A 1 266 ? -10.565 -10.045 10.754  1.00 97.47 266 A 1 
ATOM 1982 O OE1 . GLU A 1 266 ? -10.684 -11.288 10.692  1.00 94.01 266 A 1 
ATOM 1983 O OE2 . GLU A 1 266 ? -11.571 -9.313  10.649  1.00 94.77 266 A 1 
ATOM 1984 N N   . LEU A 1 267 ? -6.080  -6.278  9.120   1.00 98.11 267 A 1 
ATOM 1985 C CA  . LEU A 1 267 ? -5.247  -5.608  8.110   1.00 98.34 267 A 1 
ATOM 1986 C C   . LEU A 1 267 ? -3.767  -5.495  8.519   1.00 98.48 267 A 1 
ATOM 1987 O O   . LEU A 1 267 ? -2.923  -5.143  7.689   1.00 98.34 267 A 1 
ATOM 1988 C CB  . LEU A 1 267 ? -5.835  -4.217  7.813   1.00 98.31 267 A 1 
ATOM 1989 C CG  . LEU A 1 267 ? -7.309  -4.210  7.361   1.00 97.94 267 A 1 
ATOM 1990 C CD1 . LEU A 1 267 ? -7.775  -2.766  7.189   1.00 97.24 267 A 1 
ATOM 1991 C CD2 . LEU A 1 267 ? -7.508  -4.941  6.031   1.00 97.05 267 A 1 
ATOM 1992 N N   . GLN A 1 268 ? -3.423  -5.776  9.778   1.00 98.51 268 A 1 
ATOM 1993 C CA  . GLN A 1 268 ? -2.091  -5.484  10.313  1.00 98.50 268 A 1 
ATOM 1994 C C   . GLN A 1 268 ? -0.997  -6.368  9.706   1.00 98.53 268 A 1 
ATOM 1995 O O   . GLN A 1 268 ? 0.055   -5.868  9.301   1.00 98.46 268 A 1 
ATOM 1996 C CB  . GLN A 1 268 ? -2.108  -5.623  11.839  1.00 98.34 268 A 1 
ATOM 1997 C CG  . GLN A 1 268 ? -2.899  -4.498  12.520  1.00 97.57 268 A 1 
ATOM 1998 C CD  . GLN A 1 268 ? -2.868  -4.605  14.038  1.00 97.57 268 A 1 
ATOM 1999 O OE1 . GLN A 1 268 ? -3.104  -5.653  14.600  1.00 93.84 268 A 1 
ATOM 2000 N NE2 . GLN A 1 268 ? -2.566  -3.540  14.749  1.00 92.66 268 A 1 
ATOM 2001 N N   . ALA A 1 269 ? -1.251  -7.669  9.576   1.00 98.32 269 A 1 
ATOM 2002 C CA  . ALA A 1 269 ? -0.251  -8.612  9.073   1.00 98.14 269 A 1 
ATOM 2003 C C   . ALA A 1 269 ? 0.192   -8.286  7.633   1.00 98.38 269 A 1 
ATOM 2004 O O   . ALA A 1 269 ? 1.389   -8.258  7.344   1.00 98.27 269 A 1 
ATOM 2005 C CB  . ALA A 1 269 ? -0.823  -10.030 9.188   1.00 97.54 269 A 1 
ATOM 2006 N N   . ILE A 1 270 ? -0.757  -7.987  6.736   1.00 98.53 270 A 1 
ATOM 2007 C CA  . ILE A 1 270 ? -0.430  -7.601  5.360   1.00 98.62 270 A 1 
ATOM 2008 C C   . ILE A 1 270 ? 0.283   -6.244  5.306   1.00 98.73 270 A 1 
ATOM 2009 O O   . ILE A 1 270 ? 1.204   -6.072  4.511   1.00 98.67 270 A 1 
ATOM 2010 C CB  . ILE A 1 270 ? -1.682  -7.663  4.450   1.00 98.47 270 A 1 
ATOM 2011 C CG1 . ILE A 1 270 ? -1.349  -7.449  2.963   1.00 97.21 270 A 1 
ATOM 2012 C CG2 . ILE A 1 270 ? -2.777  -6.670  4.867   1.00 97.03 270 A 1 
ATOM 2013 C CD1 . ILE A 1 270 ? -0.396  -8.498  2.391   1.00 94.32 270 A 1 
ATOM 2014 N N   . ALA A 1 271 ? -0.073  -5.301  6.187   1.00 98.63 271 A 1 
ATOM 2015 C CA  . ALA A 1 271 ? 0.588   -4.005  6.273   1.00 98.64 271 A 1 
ATOM 2016 C C   . ALA A 1 271 ? 2.071   -4.142  6.658   1.00 98.71 271 A 1 
ATOM 2017 O O   . ALA A 1 271 ? 2.938   -3.595  5.970   1.00 98.63 271 A 1 
ATOM 2018 C CB  . ALA A 1 271 ? -0.190  -3.127  7.258   1.00 98.50 271 A 1 
ATOM 2019 N N   . VAL A 1 272 ? 2.373   -4.936  7.682   1.00 98.73 272 A 1 
ATOM 2020 C CA  . VAL A 1 272 ? 3.746   -5.234  8.120   1.00 98.73 272 A 1 
ATOM 2021 C C   . VAL A 1 272 ? 4.528   -5.963  7.022   1.00 98.68 272 A 1 
ATOM 2022 O O   . VAL A 1 272 ? 5.647   -5.563  6.692   1.00 98.52 272 A 1 
ATOM 2023 C CB  . VAL A 1 272 ? 3.725   -6.044  9.434   1.00 98.65 272 A 1 
ATOM 2024 C CG1 . VAL A 1 272 ? 5.116   -6.542  9.841   1.00 98.20 272 A 1 
ATOM 2025 C CG2 . VAL A 1 272 ? 3.191   -5.180  10.585  1.00 98.17 272 A 1 
ATOM 2026 N N   . TYR A 1 273 ? 3.932   -6.982  6.390   1.00 98.63 273 A 1 
ATOM 2027 C CA  . TYR A 1 273 ? 4.553   -7.700  5.272   1.00 98.58 273 A 1 
ATOM 2028 C C   . TYR A 1 273 ? 4.950   -6.755  4.126   1.00 98.64 273 A 1 
ATOM 2029 O O   . TYR A 1 273 ? 6.091   -6.785  3.658   1.00 98.49 273 A 1 
ATOM 2030 C CB  . TYR A 1 273 ? 3.601   -8.797  4.774   1.00 98.43 273 A 1 
ATOM 2031 C CG  . TYR A 1 273 ? 4.006   -9.396  3.434   1.00 97.84 273 A 1 
ATOM 2032 C CD1 . TYR A 1 273 ? 3.257   -9.110  2.272   1.00 96.20 273 A 1 
ATOM 2033 C CD2 . TYR A 1 273 ? 5.152   -10.208 3.342   1.00 96.86 273 A 1 
ATOM 2034 C CE1 . TYR A 1 273 ? 3.647   -9.640  1.028   1.00 95.43 273 A 1 
ATOM 2035 C CE2 . TYR A 1 273 ? 5.551   -10.737 2.096   1.00 95.44 273 A 1 
ATOM 2036 C CZ  . TYR A 1 273 ? 4.795   -10.455 0.940   1.00 96.02 273 A 1 
ATOM 2037 O OH  . TYR A 1 273 ? 5.179   -10.966 -0.265  1.00 94.91 273 A 1 
ATOM 2038 N N   . LEU A 1 274 ? 4.032   -5.888  3.689   1.00 98.73 274 A 1 
ATOM 2039 C CA  . LEU A 1 274 ? 4.278   -4.972  2.570   1.00 98.75 274 A 1 
ATOM 2040 C C   . LEU A 1 274 ? 5.297   -3.877  2.914   1.00 98.69 274 A 1 
ATOM 2041 O O   . LEU A 1 274 ? 6.069   -3.482  2.038   1.00 98.57 274 A 1 
ATOM 2042 C CB  . LEU A 1 274 ? 2.947   -4.360  2.099   1.00 98.81 274 A 1 
ATOM 2043 C CG  . LEU A 1 274 ? 1.996   -5.354  1.406   1.00 98.70 274 A 1 
ATOM 2044 C CD1 . LEU A 1 274 ? 0.683   -4.642  1.064   1.00 98.58 274 A 1 
ATOM 2045 C CD2 . LEU A 1 274 ? 2.579   -5.930  0.110   1.00 98.47 274 A 1 
ATOM 2046 N N   . ALA A 1 275 ? 5.345   -3.414  4.169   1.00 98.74 275 A 1 
ATOM 2047 C CA  . ALA A 1 275 ? 6.334   -2.440  4.632   1.00 98.68 275 A 1 
ATOM 2048 C C   . ALA A 1 275 ? 7.749   -3.035  4.754   1.00 98.44 275 A 1 
ATOM 2049 O O   . ALA A 1 275 ? 8.742   -2.320  4.587   1.00 97.88 275 A 1 
ATOM 2050 C CB  . ALA A 1 275 ? 5.852   -1.878  5.973   1.00 98.69 275 A 1 
ATOM 2051 N N   . GLY A 1 276 ? 7.854   -4.333  5.022   1.00 98.10 276 A 1 
ATOM 2052 C CA  . GLY A 1 276 ? 9.102   -5.034  5.293   1.00 97.45 276 A 1 
ATOM 2053 C C   . GLY A 1 276 ? 9.899   -5.456  4.057   1.00 97.22 276 A 1 
ATOM 2054 O O   . GLY A 1 276 ? 9.457   -5.365  2.909   1.00 96.26 276 A 1 
ATOM 2055 N N   . ASP A 1 277 ? 11.098  -5.977  4.305   1.00 96.29 277 A 1 
ATOM 2056 C CA  . ASP A 1 277 ? 12.011  -6.464  3.258   1.00 95.03 277 A 1 
ATOM 2057 C C   . ASP A 1 277 ? 11.706  -7.908  2.827   1.00 94.77 277 A 1 
ATOM 2058 O O   . ASP A 1 277 ? 12.219  -8.382  1.810   1.00 91.97 277 A 1 
ATOM 2059 C CB  . ASP A 1 277 ? 13.471  -6.307  3.726   1.00 93.38 277 A 1 
ATOM 2060 C CG  . ASP A 1 277 ? 13.836  -4.850  4.043   1.00 91.38 277 A 1 
ATOM 2061 O OD1 . ASP A 1 277 ? 13.308  -3.920  3.390   1.00 88.72 277 A 1 
ATOM 2062 O OD2 . ASP A 1 277 ? 14.580  -4.622  5.016   1.00 87.74 277 A 1 
ATOM 2063 N N   . SER A 1 278 ? 10.834  -8.611  3.557   1.00 95.29 278 A 1 
ATOM 2064 C CA  . SER A 1 278 ? 10.355  -9.959  3.216   1.00 94.70 278 A 1 
ATOM 2065 C C   . SER A 1 278 ? 9.501   -9.992  1.943   1.00 95.11 278 A 1 
ATOM 2066 O O   . SER A 1 278 ? 9.347   -11.049 1.335   1.00 92.17 278 A 1 
ATOM 2067 C CB  . SER A 1 278 ? 9.549   -10.528 4.392   1.00 92.93 278 A 1 
ATOM 2068 O OG  . SER A 1 278 ? 8.497   -9.641  4.721   1.00 83.98 278 A 1 
ATOM 2069 N N   . SER A 1 279 ? 8.997   -8.844  1.501   1.00 94.96 279 A 1 
ATOM 2070 C CA  . SER A 1 279 ? 8.145   -8.682  0.319   1.00 95.93 279 A 1 
ATOM 2071 C C   . SER A 1 279 ? 8.897   -8.195  -0.929  1.00 96.69 279 A 1 
ATOM 2072 O O   . SER A 1 279 ? 8.309   -7.567  -1.806  1.00 96.09 279 A 1 
ATOM 2073 C CB  . SER A 1 279 ? 6.951   -7.787  0.675   1.00 95.48 279 A 1 
ATOM 2074 O OG  . SER A 1 279 ? 7.391   -6.552  1.209   1.00 93.69 279 A 1 
ATOM 2075 N N   . ALA A 1 280 ? 10.212  -8.466  -1.035  1.00 96.27 280 A 1 
ATOM 2076 C CA  . ALA A 1 280 ? 11.079  -7.892  -2.076  1.00 95.95 280 A 1 
ATOM 2077 C C   . ALA A 1 280 ? 10.634  -8.171  -3.528  1.00 96.61 280 A 1 
ATOM 2078 O O   . ALA A 1 280 ? 10.925  -7.370  -4.415  1.00 95.38 280 A 1 
ATOM 2079 C CB  . ALA A 1 280 ? 12.507  -8.400  -1.838  1.00 94.41 280 A 1 
ATOM 2080 N N   . PHE A 1 281 ? 9.920   -9.271  -3.782  1.00 97.19 281 A 1 
ATOM 2081 C CA  . PHE A 1 281 ? 9.379   -9.604  -5.109  1.00 97.54 281 A 1 
ATOM 2082 C C   . PHE A 1 281 ? 7.917   -9.157  -5.306  1.00 97.91 281 A 1 
ATOM 2083 O O   . PHE A 1 281 ? 7.336   -9.354  -6.373  1.00 97.37 281 A 1 
ATOM 2084 C CB  . PHE A 1 281 ? 9.579   -11.109 -5.370  1.00 97.32 281 A 1 
ATOM 2085 C CG  . PHE A 1 281 ? 9.542   -11.494 -6.837  1.00 96.97 281 A 1 
ATOM 2086 C CD1 . PHE A 1 281 ? 8.548   -12.374 -7.322  1.00 94.92 281 A 1 
ATOM 2087 C CD2 . PHE A 1 281 ? 10.492  -10.961 -7.728  1.00 95.59 281 A 1 
ATOM 2088 C CE1 . PHE A 1 281 ? 8.514   -12.718 -8.683  1.00 94.94 281 A 1 
ATOM 2089 C CE2 . PHE A 1 281 ? 10.452  -11.300 -9.092  1.00 94.61 281 A 1 
ATOM 2090 C CZ  . PHE A 1 281 ? 9.464   -12.180 -9.569  1.00 95.33 281 A 1 
ATOM 2091 N N   . THR A 1 282 ? 7.318   -8.522  -4.292  1.00 98.28 282 A 1 
ATOM 2092 C CA  . THR A 1 282 ? 5.926   -8.063  -4.319  1.00 98.55 282 A 1 
ATOM 2093 C C   . THR A 1 282 ? 5.869   -6.580  -4.680  1.00 98.71 282 A 1 
ATOM 2094 O O   . THR A 1 282 ? 6.178   -5.715  -3.858  1.00 98.61 282 A 1 
ATOM 2095 C CB  . THR A 1 282 ? 5.242   -8.341  -2.972  1.00 98.31 282 A 1 
ATOM 2096 O OG1 . THR A 1 282 ? 5.387   -9.696  -2.607  1.00 96.53 282 A 1 
ATOM 2097 C CG2 . THR A 1 282 ? 3.753   -8.043  -3.027  1.00 96.46 282 A 1 
ATOM 2098 N N   . THR A 1 283 ? 5.472   -6.271  -5.913  1.00 98.81 283 A 1 
ATOM 2099 C CA  . THR A 1 283 ? 5.200   -4.902  -6.380  1.00 98.86 283 A 1 
ATOM 2100 C C   . THR A 1 283 ? 4.126   -4.917  -7.470  1.00 98.86 283 A 1 
ATOM 2101 O O   . THR A 1 283 ? 4.008   -5.897  -8.199  1.00 98.72 283 A 1 
ATOM 2102 C CB  . THR A 1 283 ? 6.496   -4.209  -6.843  1.00 98.77 283 A 1 
ATOM 2103 O OG1 . THR A 1 283 ? 6.282   -2.821  -6.989  1.00 97.84 283 A 1 
ATOM 2104 C CG2 . THR A 1 283 ? 7.074   -4.750  -8.151  1.00 97.87 283 A 1 
ATOM 2105 N N   . GLY A 1 284 ? 3.315   -3.863  -7.555  1.00 98.88 284 A 1 
ATOM 2106 C CA  . GLY A 1 284 ? 2.205   -3.750  -8.507  1.00 98.88 284 A 1 
ATOM 2107 C C   . GLY A 1 284 ? 0.949   -4.552  -8.142  1.00 98.91 284 A 1 
ATOM 2108 O O   . GLY A 1 284 ? 0.017   -4.620  -8.949  1.00 98.75 284 A 1 
ATOM 2109 N N   . SER A 1 285 ? 0.926   -5.160  -6.956  1.00 98.90 285 A 1 
ATOM 2110 C CA  . SER A 1 285 ? -0.183  -5.990  -6.488  1.00 98.88 285 A 1 
ATOM 2111 C C   . SER A 1 285 ? -1.220  -5.174  -5.718  1.00 98.93 285 A 1 
ATOM 2112 O O   . SER A 1 285 ? -0.879  -4.236  -4.996  1.00 98.88 285 A 1 
ATOM 2113 C CB  . SER A 1 285 ? 0.332   -7.140  -5.618  1.00 98.67 285 A 1 
ATOM 2114 O OG  . SER A 1 285 ? 1.220   -7.946  -6.365  1.00 93.57 285 A 1 
ATOM 2115 N N   . ASP A 1 286 ? -2.471  -5.573  -5.852  1.00 98.92 286 A 1 
ATOM 2116 C CA  . ASP A 1 286 ? -3.580  -5.138  -5.006  1.00 98.93 286 A 1 
ATOM 2117 C C   . ASP A 1 286 ? -4.074  -6.325  -4.171  1.00 98.91 286 A 1 
ATOM 2118 O O   . ASP A 1 286 ? -4.379  -7.384  -4.717  1.00 98.72 286 A 1 
ATOM 2119 C CB  . ASP A 1 286 ? -4.695  -4.544  -5.869  1.00 98.88 286 A 1 
ATOM 2120 C CG  . ASP A 1 286 ? -5.849  -4.052  -4.997  1.00 98.78 286 A 1 
ATOM 2121 O OD1 . ASP A 1 286 ? -5.602  -3.157  -4.153  1.00 97.65 286 A 1 
ATOM 2122 O OD2 . ASP A 1 286 ? -6.979  -4.544  -5.164  1.00 97.93 286 A 1 
ATOM 2123 N N   . PHE A 1 287 ? -4.102  -6.164  -2.848  1.00 98.88 287 A 1 
ATOM 2124 C CA  . PHE A 1 287 ? -4.470  -7.208  -1.897  1.00 98.86 287 A 1 
ATOM 2125 C C   . PHE A 1 287 ? -5.881  -6.952  -1.378  1.00 98.84 287 A 1 
ATOM 2126 O O   . PHE A 1 287 ? -6.090  -6.041  -0.576  1.00 98.66 287 A 1 
ATOM 2127 C CB  . PHE A 1 287 ? -3.449  -7.273  -0.754  1.00 98.79 287 A 1 
ATOM 2128 C CG  . PHE A 1 287 ? -2.072  -7.724  -1.188  1.00 98.67 287 A 1 
ATOM 2129 C CD1 . PHE A 1 287 ? -1.701  -9.077  -1.077  1.00 98.14 287 A 1 
ATOM 2130 C CD2 . PHE A 1 287 ? -1.164  -6.794  -1.727  1.00 98.30 287 A 1 
ATOM 2131 C CE1 . PHE A 1 287 ? -0.432  -9.496  -1.495  1.00 97.81 287 A 1 
ATOM 2132 C CE2 . PHE A 1 287 ? 0.102   -7.217  -2.155  1.00 97.77 287 A 1 
ATOM 2133 C CZ  . PHE A 1 287 ? 0.470   -8.567  -2.037  1.00 97.78 287 A 1 
ATOM 2134 N N   . VAL A 1 288 ? -6.842  -7.767  -1.815  1.00 98.71 288 A 1 
ATOM 2135 C CA  . VAL A 1 288 ? -8.231  -7.689  -1.349  1.00 98.64 288 A 1 
ATOM 2136 C C   . VAL A 1 288 ? -8.353  -8.403  -0.000  1.00 98.62 288 A 1 
ATOM 2137 O O   . VAL A 1 288 ? -7.986  -9.571  0.119   1.00 98.35 288 A 1 
ATOM 2138 C CB  . VAL A 1 288 ? -9.210  -8.252  -2.400  1.00 98.40 288 A 1 
ATOM 2139 C CG1 . VAL A 1 288 ? -10.661 -8.054  -1.955  1.00 97.78 288 A 1 
ATOM 2140 C CG2 . VAL A 1 288 ? -9.046  -7.559  -3.761  1.00 97.78 288 A 1 
ATOM 2141 N N   . ILE A 1 289 ? -8.850  -7.696  1.021   1.00 98.48 289 A 1 
ATOM 2142 C CA  . ILE A 1 289 ? -9.071  -8.218  2.382   1.00 98.50 289 A 1 
ATOM 2143 C C   . ILE A 1 289 ? -10.519 -7.905  2.777   1.00 98.37 289 A 1 
ATOM 2144 O O   . ILE A 1 289 ? -10.797 -6.944  3.489   1.00 98.01 289 A 1 
ATOM 2145 C CB  . ILE A 1 289 ? -8.044  -7.674  3.408   1.00 98.45 289 A 1 
ATOM 2146 C CG1 . ILE A 1 289 ? -6.566  -7.815  2.964   1.00 97.12 289 A 1 
ATOM 2147 C CG2 . ILE A 1 289 ? -8.216  -8.414  4.744   1.00 97.22 289 A 1 
ATOM 2148 C CD1 . ILE A 1 289 ? -6.011  -6.527  2.331   1.00 93.81 289 A 1 
ATOM 2149 N N   . ASP A 1 290 ? -11.455 -8.706  2.272   1.00 97.84 290 A 1 
ATOM 2150 C CA  . ASP A 1 290 ? -12.890 -8.400  2.316   1.00 97.58 290 A 1 
ATOM 2151 C C   . ASP A 1 290 ? -13.769 -9.561  2.805   1.00 97.06 290 A 1 
ATOM 2152 O O   . ASP A 1 290 ? -14.997 -9.487  2.730   1.00 95.41 290 A 1 
ATOM 2153 C CB  . ASP A 1 290 ? -13.323 -7.919  0.926   1.00 97.51 290 A 1 
ATOM 2154 C CG  . ASP A 1 290 ? -13.384 -9.051  -0.108  1.00 97.39 290 A 1 
ATOM 2155 O OD1 . ASP A 1 290 ? -12.824 -10.144 0.139   1.00 96.73 290 A 1 
ATOM 2156 O OD2 . ASP A 1 290 ? -14.028 -8.834  -1.151  1.00 96.23 290 A 1 
ATOM 2157 N N   . GLY A 1 291 ? -13.164 -10.634 3.300   1.00 96.69 291 A 1 
ATOM 2158 C CA  . GLY A 1 291 ? -13.907 -11.825 3.721   1.00 95.88 291 A 1 
ATOM 2159 C C   . GLY A 1 291 ? -14.629 -12.528 2.569   1.00 95.98 291 A 1 
ATOM 2160 O O   . GLY A 1 291 ? -15.700 -13.090 2.786   1.00 94.68 291 A 1 
ATOM 2161 N N   . ALA A 1 292 ? -14.045 -12.491 1.373   1.00 96.46 292 A 1 
ATOM 2162 C CA  . ALA A 1 292 ? -14.579 -13.006 0.109   1.00 96.28 292 A 1 
ATOM 2163 C C   . ALA A 1 292 ? -15.844 -12.279 -0.398  1.00 96.38 292 A 1 
ATOM 2164 O O   . ALA A 1 292 ? -16.566 -12.817 -1.227  1.00 95.35 292 A 1 
ATOM 2165 C CB  . ALA A 1 292 ? -14.714 -14.538 0.167   1.00 95.79 292 A 1 
ATOM 2166 N N   . PHE A 1 293 ? -16.100 -11.056 0.061   1.00 95.85 293 A 1 
ATOM 2167 C CA  . PHE A 1 293 ? -17.279 -10.278 -0.351  1.00 95.60 293 A 1 
ATOM 2168 C C   . PHE A 1 293 ? -17.324 -10.038 -1.866  1.00 95.35 293 A 1 
ATOM 2169 O O   . PHE A 1 293 ? -18.388 -10.114 -2.466  1.00 93.28 293 A 1 
ATOM 2170 C CB  . PHE A 1 293 ? -17.297 -8.947  0.412   1.00 94.65 293 A 1 
ATOM 2171 C CG  . PHE A 1 293 ? -18.623 -8.215  0.343   1.00 92.50 293 A 1 
ATOM 2172 C CD1 . PHE A 1 293 ? -18.962 -7.445  -0.781  1.00 88.70 293 A 1 
ATOM 2173 C CD2 . PHE A 1 293 ? -19.537 -8.325  1.408   1.00 89.52 293 A 1 
ATOM 2174 C CE1 . PHE A 1 293 ? -20.214 -6.803  -0.849  1.00 86.84 293 A 1 
ATOM 2175 C CE2 . PHE A 1 293 ? -20.782 -7.680  1.343   1.00 85.74 293 A 1 
ATOM 2176 C CZ  . PHE A 1 293 ? -21.126 -6.923  0.211   1.00 85.73 293 A 1 
ATOM 2177 N N   . THR A 1 294 ? -16.183 -9.794  -2.490  1.00 95.80 294 A 1 
ATOM 2178 C CA  . THR A 1 294 ? -16.095 -9.550  -3.942  1.00 95.56 294 A 1 
ATOM 2179 C C   . THR A 1 294 ? -16.026 -10.824 -4.792  1.00 95.16 294 A 1 
ATOM 2180 O O   . THR A 1 294 ? -15.909 -10.736 -6.011  1.00 93.47 294 A 1 
ATOM 2181 C CB  . THR A 1 294 ? -14.903 -8.647  -4.284  1.00 95.46 294 A 1 
ATOM 2182 O OG1 . THR A 1 294 ? -13.699 -9.207  -3.807  1.00 94.02 294 A 1 
ATOM 2183 C CG2 . THR A 1 294 ? -15.047 -7.256  -3.679  1.00 93.48 294 A 1 
ATOM 2184 N N   . CYS A 1 295 ? -16.081 -12.007 -4.169  1.00 94.54 295 A 1 
ATOM 2185 C CA  . CYS A 1 295 ? -16.013 -13.291 -4.874  1.00 93.34 295 A 1 
ATOM 2186 C C   . CYS A 1 295 ? -17.384 -13.851 -5.288  1.00 91.29 295 A 1 
ATOM 2187 O O   . CYS A 1 295 ? -17.423 -14.921 -5.894  1.00 87.28 295 A 1 
ATOM 2188 C CB  . CYS A 1 295 ? -15.266 -14.308 -3.998  1.00 93.30 295 A 1 
ATOM 2189 S SG  . CYS A 1 295 ? -13.558 -13.767 -3.658  1.00 92.27 295 A 1 
ATOM 2190 N N   . ILE A 1 296 ? -18.481 -13.191 -4.922  1.00 91.42 296 A 1 
ATOM 2191 C CA  . ILE A 1 296 ? -19.860 -13.660 -5.128  1.00 88.48 296 A 1 
ATOM 2192 C C   . ILE A 1 296 ? -20.687 -12.718 -5.994  1.00 82.32 296 A 1 
ATOM 2193 O O   . ILE A 1 296 ? -20.384 -11.502 -6.006  1.00 75.54 296 A 1 
ATOM 2194 C CB  . ILE A 1 296 ? -20.575 -13.951 -3.791  1.00 85.50 296 A 1 
ATOM 2195 C CG1 . ILE A 1 296 ? -20.646 -12.704 -2.889  1.00 82.41 296 A 1 
ATOM 2196 C CG2 . ILE A 1 296 ? -19.886 -15.131 -3.083  1.00 81.36 296 A 1 
ATOM 2197 C CD1 . ILE A 1 296 ? -21.580 -12.881 -1.676  1.00 80.17 296 A 1 
ATOM 2198 O OXT . ILE A 1 296 ? -21.636 -13.249 -6.607  1.00 76.93 296 A 1 
#
