# 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_if12180
#
_entry.id if12180
#
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 THR 2   
1 n ASP 3   
1 n ALA 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n LEU 8   
1 n ILE 9   
1 n VAL 10  
1 n GLU 11  
1 n ASP 12  
1 n ASP 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n ALA 17  
1 n GLU 18  
1 n ILE 19  
1 n GLU 20  
1 n ARG 21  
1 n ASP 22  
1 n PHE 23  
1 n LEU 24  
1 n GLU 25  
1 n ILE 26  
1 n ASN 27  
1 n GLY 28  
1 n TYR 29  
1 n VAL 30  
1 n VAL 31  
1 n THR 32  
1 n LEU 33  
1 n CYS 34  
1 n ALA 35  
1 n ASP 36  
1 n GLY 37  
1 n ARG 38  
1 n GLU 39  
1 n GLY 40  
1 n TYR 41  
1 n GLU 42  
1 n LEU 43  
1 n ALA 44  
1 n LEU 45  
1 n SER 46  
1 n ASN 47  
1 n GLN 48  
1 n PHE 49  
1 n ASP 50  
1 n LEU 51  
1 n VAL 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n LEU 56  
1 n MET 57  
1 n LEU 58  
1 n PRO 59  
1 n GLY 60  
1 n MET 61  
1 n SER 62  
1 n GLY 63  
1 n TYR 64  
1 n GLU 65  
1 n ILE 66  
1 n CYS 67  
1 n ARG 68  
1 n GLY 69  
1 n ILE 70  
1 n ARG 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n PRO 75  
1 n VAL 76  
1 n PRO 77  
1 n ILE 78  
1 n ILE 79  
1 n MET 80  
1 n VAL 81  
1 n THR 82  
1 n ALA 83  
1 n ARG 84  
1 n SER 85  
1 n GLU 86  
1 n ASP 87  
1 n ALA 88  
1 n ASP 89  
1 n LYS 90  
1 n ILE 91  
1 n ARG 92  
1 n GLY 93  
1 n LEU 94  
1 n GLY 95  
1 n LEU 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n ASP 100 
1 n TYR 101 
1 n ILE 102 
1 n SER 103 
1 n LYS 104 
1 n PRO 105 
1 n PHE 106 
1 n SER 107 
1 n PRO 108 
1 n THR 109 
1 n GLU 110 
1 n LEU 111 
1 n VAL 112 
1 n ALA 113 
1 n ARG 114 
1 n VAL 115 
1 n LYS 116 
1 n ALA 117 
1 n HIS 118 
1 n LEU 119 
1 n ALA 120 
1 n GLN 121 
1 n TYR 122 
1 n GLU 123 
1 n ARG 124 
1 n LEU 125 
1 n THR 126 
1 n ALA 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n GLY 132 
1 n VAL 133 
1 n GLY 134 
1 n SER 135 
1 n GLY 136 
1 n ALA 137 
1 n GLY 138 
1 n ALA 139 
1 n ASP 140 
1 n ALA 141 
1 n GLY 142 
1 n ALA 143 
1 n VAL 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n ALA 149 
1 n GLU 150 
1 n ALA 151 
1 n TRP 152 
1 n ALA 153 
1 n ALA 154 
1 n GLY 155 
1 n ALA 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n ASP 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n ARG 171 
1 n GLY 172 
1 n GLY 173 
1 n ALA 174 
1 n ARG 175 
1 n VAL 176 
1 n ALA 177 
1 n TRP 178 
1 n ALA 179 
1 n GLY 180 
1 n ALA 181 
1 n ALA 182 
1 n GLU 183 
1 n GLU 184 
1 n LEU 185 
1 n SER 186 
1 n ILE 187 
1 n GLY 188 
1 n ASN 189 
1 n ILE 190 
1 n ARG 191 
1 n VAL 192 
1 n ASP 193 
1 n ARG 194 
1 n ARG 195 
1 n THR 196 
1 n GLN 197 
1 n ARG 198 
1 n VAL 199 
1 n TYR 200 
1 n VAL 201 
1 n SER 202 
1 n GLY 203 
1 n GLN 204 
1 n GLU 205 
1 n VAL 206 
1 n GLU 207 
1 n CYS 208 
1 n LYS 209 
1 n HIS 210 
1 n LYS 211 
1 n GLU 212 
1 n TYR 213 
1 n GLU 214 
1 n LEU 215 
1 n LEU 216 
1 n VAL 217 
1 n PHE 218 
1 n LEU 219 
1 n MET 220 
1 n SER 221 
1 n ASN 222 
1 n PRO 223 
1 n ASP 224 
1 n ALA 225 
1 n VAL 226 
1 n PHE 227 
1 n SER 228 
1 n LYS 229 
1 n GLU 230 
1 n ARG 231 
1 n LEU 232 
1 n TYR 233 
1 n GLU 234 
1 n ARG 235 
1 n ILE 236 
1 n TRP 237 
1 n GLY 238 
1 n MET 239 
1 n ASP 240 
1 n ALA 241 
1 n LEU 242 
1 n GLY 243 
1 n ASP 244 
1 n LEU 245 
1 n LYS 246 
1 n THR 247 
1 n VAL 248 
1 n ALA 249 
1 n VAL 250 
1 n HIS 251 
1 n VAL 252 
1 n ASN 253 
1 n ARG 254 
1 n LEU 255 
1 n ARG 256 
1 n GLU 257 
1 n LYS 258 
1 n ILE 259 
1 n GLU 260 
1 n ARG 261 
1 n ASP 262 
1 n PRO 263 
1 n GLN 264 
1 n THR 265 
1 n PRO 266 
1 n GLU 267 
1 n HIS 268 
1 n ILE 269 
1 n GLN 270 
1 n THR 271 
1 n VAL 272 
1 n TRP 273 
1 n GLY 274 
1 n ALA 275 
1 n GLY 276 
1 n TYR 277 
1 n ARG 278 
1 n PHE 279 
1 n ARG 280 
1 n VAL 281 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:04:34)"
_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 74.50
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
#
_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   ? 8.264   -22.479 31.386  1.00 67.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.183   -22.785 29.945  1.00 72.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.025   -21.952 29.426  1.00 73.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.927   -22.123 29.929  1.00 66.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.943   -24.283 29.709  1.00 65.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.175   -25.121 30.103  1.00 57.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.916   -26.908 29.953  1.00 51.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.538  -27.530 30.451  1.00 42.60 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.283   -20.960 28.580  1.00 79.57 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 6.219   -20.193 27.926  1.00 81.52 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.636   -21.095 26.847  1.00 81.87 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.385   -21.501 25.957  1.00 75.57 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.770   -18.903 27.299  1.00 74.65 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 8.005   -19.159 26.675  1.00 64.64 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 7.003   -17.826 28.364  1.00 63.19 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 4.361   -21.457 26.967  1.00 87.51 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 3.680   -22.226 25.931  1.00 89.50 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 3.758   -21.475 24.593  1.00 91.09 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 3.638   -20.245 24.548  1.00 88.28 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 2.220   -22.514 26.330  1.00 82.85 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 2.090   -23.633 27.370  1.00 70.20 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 2.916   -24.572 27.324  1.00 64.75 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 1.168   -23.542 28.208  1.00 64.00 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 4.018   -22.213 23.511  1.00 93.43 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 4.059   -21.649 22.170  1.00 94.69 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 2.682   -21.058 21.824  1.00 95.38 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 1.658   -21.713 22.028  1.00 92.72 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 4.490   -22.732 21.177  1.00 92.32 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? 2.664   -19.829 21.306  1.00 95.29 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? 1.434   -19.120 20.945  1.00 95.94 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? 0.730   -19.824 19.790  1.00 96.85 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? 1.383   -20.199 18.812  1.00 96.25 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? 1.744   -17.659 20.583  1.00 95.23 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? 2.264   -16.833 21.770  1.00 93.84 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? 1.174   -16.634 22.824  1.00 89.52 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? 1.720   -15.821 23.970  1.00 85.65 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? 0.639   -15.418 24.898  1.00 77.04 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -0.578  -19.972 19.906  1.00 96.11 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -1.428  -20.677 18.948  1.00 96.68 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -2.126  -19.691 18.025  1.00 96.90 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -2.793  -18.767 18.485  1.00 96.17 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -2.451  -21.541 19.683  1.00 96.30 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -1.787  -22.649 20.504  1.00 94.71 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -2.875  -23.449 21.215  1.00 91.67 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -2.247  -24.520 22.095  1.00 85.53 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -3.305  -25.256 22.824  1.00 77.18 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -2.006  -19.912 16.722  1.00 97.12 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -2.579  -19.059 15.684  1.00 97.32 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -3.580  -19.876 14.870  1.00 97.44 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -3.265  -20.981 14.426  1.00 96.86 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -1.465  -18.434 14.816  1.00 97.00 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -0.484  -17.638 15.717  1.00 94.62 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -2.084  -17.523 13.739  1.00 95.12 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 0.703   -17.044 14.969  1.00 87.60 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -4.778  -19.333 14.664  1.00 96.81 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -5.758  -19.863 13.721  1.00 96.74 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -5.642  -19.100 12.402  1.00 96.84 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -5.726  -17.877 12.414  1.00 96.21 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -7.163  -19.739 14.335  1.00 96.84 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -8.311  -20.195 13.417  1.00 96.20 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -8.222  -21.673 13.057  1.00 91.38 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -9.648  -19.955 14.118  1.00 91.70 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -5.498  -19.816 11.283  1.00 97.04 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -5.589  -19.261 9.931   1.00 96.83 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -6.848  -19.819 9.277   1.00 96.76 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -6.998  -21.037 9.165   1.00 96.08 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -4.329  -19.571 9.091   1.00 96.27 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -3.050  -19.068 9.800   1.00 94.96 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -4.473  -18.952 7.689   1.00 94.82 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -1.755  -19.351 9.027   1.00 93.05 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -7.746  -18.930 8.834   1.00 96.26 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -8.933  -19.276 8.048   1.00 95.91 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -8.724  -18.744 6.635   1.00 95.24 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -8.805  -17.537 6.412   1.00 94.15 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -10.232 -18.752 8.687   1.00 95.94 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -11.441 -19.446 8.056   1.00 92.48 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -10.295 -19.002 10.202  1.00 90.33 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -8.389  -19.642 5.702   1.00 95.46 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -7.960  -19.345 4.325   1.00 94.30 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -8.329  -20.535 3.431   1.00 93.67 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -7.943  -21.669 3.719   1.00 90.66 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -6.435  -19.109 4.337   1.00 92.73 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -5.780  -18.990 2.960   1.00 89.47 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -6.132  -17.701 2.209   1.00 90.83 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -6.551  -17.775 1.034   1.00 84.30 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -5.847  -16.604 2.744   1.00 84.85 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -9.093  -20.292 2.352   1.00 93.30 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -9.563  -21.350 1.445   1.00 92.19 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -8.536  -21.739 0.371   1.00 91.58 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -8.552  -22.878 -0.119  1.00 88.45 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -10.924 -20.972 0.840   1.00 90.18 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -10.875 -19.811 -0.163  1.00 87.82 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -10.186 -18.817 0.134   1.00 83.09 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -11.576 -19.913 -1.201  1.00 83.58 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -7.588  -20.853 0.041   1.00 91.06 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -6.447  -21.185 -0.811  1.00 90.05 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -5.372  -21.942 -0.014  1.00 90.18 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -4.554  -21.369 0.713   1.00 89.23 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -5.892  -19.937 -1.513  1.00 88.06 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -4.866  -20.277 -2.609  1.00 83.49 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -4.081  -21.247 -2.447  1.00 78.87 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -4.853  -19.571 -3.646  1.00 77.18 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? -5.339  -23.264 -0.219  1.00 90.04 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? -4.375  -24.175 0.414   1.00 88.70 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? -2.928  -23.726 0.195   1.00 88.31 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? -2.116  -23.821 1.112   1.00 86.36 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? -4.566  -25.612 -0.115  1.00 87.76 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? -3.598  -26.615 0.536   1.00 80.61 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? -5.989  -26.122 0.142   1.00 80.02 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -2.592  -23.200 -0.987  1.00 86.96 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -1.216  -22.799 -1.299  1.00 84.46 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -0.782  -21.583 -0.479  1.00 84.64 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 0.360   -21.511 -0.028  1.00 82.72 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -1.061  -22.458 -2.787  1.00 82.39 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -1.591  -23.479 -3.614  1.00 73.20 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? -1.697  -20.623 -0.266  1.00 90.00 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? -1.452  -19.446 0.569   1.00 89.84 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? -1.373  -19.867 2.038   1.00 91.47 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? -0.388  -19.558 2.707   1.00 91.17 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? -2.520  -18.359 0.310   1.00 87.67 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? -2.465  -17.911 -1.170  1.00 84.68 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? -2.307  -17.164 1.255   1.00 83.82 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? -3.502  -16.852 -1.562  1.00 77.74 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -2.359  -20.640 2.511   1.00 91.33 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -2.425  -21.115 3.891   1.00 92.61 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -1.167  -21.892 4.318   1.00 93.12 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -0.647  -21.696 5.419   1.00 93.23 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -3.678  -21.991 4.021   1.00 93.51 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? -0.636  -22.765 3.453   1.00 87.12 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? 0.588   -23.524 3.724   1.00 87.08 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? 1.822   -22.624 3.836   1.00 87.30 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? 2.626   -22.804 4.751   1.00 85.87 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? 0.816   -24.594 2.649   1.00 87.39 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? -0.152  -25.775 2.813   1.00 85.94 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? 0.137   -26.937 1.853   1.00 81.97 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? -0.207  -28.076 2.261   1.00 73.74 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? 0.738   -26.725 0.781   1.00 75.01 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? 1.954   -21.624 2.962   1.00 90.22 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? 3.056   -20.656 3.030   1.00 89.03 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? 2.985   -19.860 4.341   1.00 90.10 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? 3.998   -19.697 5.021   1.00 89.24 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? 3.046   -19.732 1.790   1.00 87.40 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? 3.424   -20.532 0.521   1.00 81.56 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? 4.018   -18.549 1.956   1.00 79.28 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? 3.120   -19.788 -0.790  1.00 74.25 19  A 1 
ATOM 146  N N   . GLU A 1 20  ? 1.798   -19.361 4.715   1.00 90.55 20  A 1 
ATOM 147  C CA  . GLU A 1 20  ? 1.586   -18.630 5.967   1.00 90.92 20  A 1 
ATOM 148  C C   . GLU A 1 20  ? 1.941   -19.488 7.185   1.00 91.67 20  A 1 
ATOM 149  O O   . GLU A 1 20  ? 2.699   -19.044 8.057   1.00 91.33 20  A 1 
ATOM 150  C CB  . GLU A 1 20  ? 0.127   -18.173 6.066   1.00 91.04 20  A 1 
ATOM 151  C CG  . GLU A 1 20  ? -0.225  -17.075 5.053   1.00 89.10 20  A 1 
ATOM 152  C CD  . GLU A 1 20  ? -1.696  -16.636 5.143   1.00 88.56 20  A 1 
ATOM 153  O OE1 . GLU A 1 20  ? -2.042  -15.669 4.433   1.00 80.05 20  A 1 
ATOM 154  O OE2 . GLU A 1 20  ? -2.452  -17.221 5.952   1.00 80.53 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? 1.453   -20.736 7.212   1.00 93.24 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? 1.757   -21.708 8.274   1.00 93.32 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? 3.255   -21.925 8.406   1.00 92.13 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? 3.788   -21.731 9.492   1.00 91.85 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? 1.049   -23.042 7.984   1.00 93.70 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? 1.314   -24.084 9.087   1.00 92.56 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? 0.929   -25.505 8.668   1.00 91.49 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? 1.813   -25.985 7.602   1.00 86.29 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? 1.501   -26.765 6.588   1.00 83.15 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? 0.349   -27.371 6.497   1.00 74.19 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? 2.354   -26.916 5.620   1.00 75.94 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? 3.933   -22.290 7.325   1.00 90.54 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 5.344   -22.672 7.355   1.00 89.27 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 6.215   -21.522 7.885   1.00 89.00 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 7.104   -21.717 8.715   1.00 87.31 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 5.797   -23.101 5.950   1.00 89.28 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 5.223   -24.440 5.451   1.00 84.65 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 4.415   -25.088 6.163   1.00 78.47 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 5.627   -24.835 4.330   1.00 79.04 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? 5.923   -20.277 7.480   1.00 91.54 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? 6.648   -19.105 7.981   1.00 90.46 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? 6.371   -18.820 9.461   1.00 91.57 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? 7.294   -18.443 10.191  1.00 89.83 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? 6.330   -17.882 7.117   1.00 87.44 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? 7.271   -17.729 5.939   1.00 81.95 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? 8.348   -16.829 6.018   1.00 73.18 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? 7.083   -18.488 4.773   1.00 73.66 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? 9.218   -16.673 4.924   1.00 68.67 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? 7.952   -18.339 3.680   1.00 69.35 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? 9.015   -17.422 3.751   1.00 69.87 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 5.127   -18.990 9.927   1.00 93.14 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 4.784   -18.803 11.337  1.00 94.47 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 5.380   -19.909 12.223  1.00 94.96 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 5.924   -19.606 13.288  1.00 94.51 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 3.260   -18.701 11.472  1.00 95.33 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 2.669   -17.391 10.920  1.00 94.50 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 1.150   -17.493 10.868  1.00 89.00 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 3.023   -16.187 11.798  1.00 89.39 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? 5.368   -21.165 11.772  1.00 90.62 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? 5.959   -22.298 12.493  1.00 91.05 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? 7.483   -22.177 12.619  1.00 90.52 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? 8.028   -22.386 13.704  1.00 88.69 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? 5.581   -23.620 11.813  1.00 92.05 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? 4.107   -23.984 12.035  1.00 91.52 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? 3.734   -25.373 11.493  1.00 91.49 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? 2.630   -25.845 11.860  1.00 82.01 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? 4.546   -25.980 10.761  1.00 83.77 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 8.180   -21.733 11.567  1.00 93.08 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 9.623   -21.416 11.612  1.00 92.15 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 9.930   -20.354 12.683  1.00 91.56 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 11.002  -20.368 13.291  1.00 89.39 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 10.109  -20.968 10.207  1.00 90.88 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 10.163  -22.180 9.250   1.00 83.38 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 11.499  -20.300 10.244  1.00 80.59 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 10.267  -21.792 7.764   1.00 76.57 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 8.985   -19.442 12.945  1.00 91.98 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 9.102   -18.401 13.969  1.00 91.76 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 8.619   -18.846 15.365  1.00 93.12 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 8.576   -18.022 16.282  1.00 92.19 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 8.443   -17.114 13.452  1.00 91.17 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 9.336   -16.392 12.462  1.00 89.68 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 10.138  -15.547 12.835  1.00 80.79 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 9.238   -16.693 11.193  1.00 81.37 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? 8.310   -20.126 15.552  1.00 94.92 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? 8.003   -20.733 16.852  1.00 95.01 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? 6.534   -20.674 17.271  1.00 95.61 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? 6.237   -20.883 18.452  1.00 93.99 28  A 1 
ATOM 222  N N   . TYR A 1 29  ? 5.610   -20.389 16.349  1.00 95.39 29  A 1 
ATOM 223  C CA  . TYR A 1 29  ? 4.168   -20.438 16.587  1.00 96.34 29  A 1 
ATOM 224  C C   . TYR A 1 29  ? 3.597   -21.831 16.298  1.00 97.01 29  A 1 
ATOM 225  O O   . TYR A 1 29  ? 4.142   -22.584 15.502  1.00 96.17 29  A 1 
ATOM 226  C CB  . TYR A 1 29  ? 3.467   -19.355 15.761  1.00 96.21 29  A 1 
ATOM 227  C CG  . TYR A 1 29  ? 3.953   -17.948 16.060  1.00 96.16 29  A 1 
ATOM 228  C CD1 . TYR A 1 29  ? 3.676   -17.367 17.309  1.00 91.35 29  A 1 
ATOM 229  C CD2 . TYR A 1 29  ? 4.705   -17.234 15.108  1.00 91.48 29  A 1 
ATOM 230  C CE1 . TYR A 1 29  ? 4.148   -16.075 17.611  1.00 90.67 29  A 1 
ATOM 231  C CE2 . TYR A 1 29  ? 5.180   -15.941 15.404  1.00 90.54 29  A 1 
ATOM 232  C CZ  . TYR A 1 29  ? 4.904   -15.360 16.659  1.00 93.67 29  A 1 
ATOM 233  O OH  . TYR A 1 29  ? 5.364   -14.117 16.954  1.00 92.51 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 2.471   -22.164 16.929  1.00 96.57 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 1.674   -23.353 16.601  1.00 96.99 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 0.497   -22.901 15.750  1.00 97.28 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -0.287  -22.065 16.191  1.00 96.65 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 1.203   -24.082 17.873  1.00 96.44 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 0.303   -25.281 17.538  1.00 93.33 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 2.398   -24.605 18.679  1.00 92.43 30  A 1 
ATOM 241  N N   . VAL A 1 31  ? 0.362   -23.439 14.535  1.00 96.85 31  A 1 
ATOM 242  C CA  . VAL A 1 31  ? -0.630  -22.969 13.562  1.00 97.02 31  A 1 
ATOM 243  C C   . VAL A 1 31  ? -1.688  -24.036 13.297  1.00 97.03 31  A 1 
ATOM 244  O O   . VAL A 1 31  ? -1.378  -25.201 13.087  1.00 96.26 31  A 1 
ATOM 245  C CB  . VAL A 1 31  ? 0.040   -22.484 12.264  1.00 96.50 31  A 1 
ATOM 246  C CG1 . VAL A 1 31  ? -0.997  -21.884 11.309  1.00 91.72 31  A 1 
ATOM 247  C CG2 . VAL A 1 31  ? 1.090   -21.404 12.557  1.00 90.56 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -2.953  -23.623 13.293  1.00 97.11 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -4.088  -24.443 12.856  1.00 97.16 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -4.685  -23.822 11.601  1.00 97.19 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -5.012  -22.636 11.608  1.00 96.34 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -5.146  -24.562 13.960  1.00 96.84 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -4.561  -25.141 15.107  1.00 93.63 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -6.326  -25.450 13.569  1.00 92.85 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -4.834  -24.623 10.534  1.00 96.80 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -5.447  -24.207 9.274   1.00 96.84 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -6.919  -24.622 9.229   1.00 96.78 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -7.258  -25.731 9.644   1.00 95.73 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -4.682  -24.788 8.073   1.00 96.04 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -3.191  -24.407 7.980   1.00 94.52 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -2.609  -24.957 6.677   1.00 88.59 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -2.973  -22.897 8.010   1.00 89.69 33  A 1 
ATOM 263  N N   . CYS A 1 34  ? -7.764  -23.754 8.675   1.00 96.42 34  A 1 
ATOM 264  C CA  . CYS A 1 34  ? -9.161  -24.042 8.377   1.00 96.14 34  A 1 
ATOM 265  C C   . CYS A 1 34  ? -9.530  -23.416 7.025   1.00 95.78 34  A 1 
ATOM 266  O O   . CYS A 1 34  ? -9.286  -22.231 6.819   1.00 94.31 34  A 1 
ATOM 267  C CB  . CYS A 1 34  ? -10.020 -23.486 9.515   1.00 95.19 34  A 1 
ATOM 268  S SG  . CYS A 1 34  ? -11.741 -23.940 9.214   1.00 92.52 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? -10.122 -24.198 6.116   1.00 95.44 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? -10.482 -23.736 4.773   1.00 95.05 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? -11.945 -23.268 4.650   1.00 94.59 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? -12.323 -22.653 3.655   1.00 92.36 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? -10.163 -24.869 3.787   1.00 94.49 35  A 1 
ATOM 274  N N   . ASP A 1 36  ? -12.800 -23.565 5.629   1.00 94.15 36  A 1 
ATOM 275  C CA  . ASP A 1 36  ? -14.218 -23.208 5.620   1.00 94.36 36  A 1 
ATOM 276  C C   . ASP A 1 36  ? -14.522 -22.113 6.653   1.00 94.68 36  A 1 
ATOM 277  O O   . ASP A 1 36  ? -14.133 -22.189 7.824   1.00 93.70 36  A 1 
ATOM 278  C CB  . ASP A 1 36  ? -15.089 -24.449 5.841   1.00 93.12 36  A 1 
ATOM 279  C CG  . ASP A 1 36  ? -16.572 -24.065 5.837   1.00 90.79 36  A 1 
ATOM 280  O OD1 . ASP A 1 36  ? -17.118 -23.839 6.944   1.00 82.78 36  A 1 
ATOM 281  O OD2 . ASP A 1 36  ? -17.144 -23.892 4.739   1.00 81.86 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? -15.255 -21.078 6.228   1.00 94.49 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? -15.561 -19.945 7.092   1.00 93.95 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? -16.431 -20.303 8.299   1.00 94.32 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? -16.271 -19.722 9.374   1.00 93.79 37  A 1 
ATOM 286  N N   . ARG A 1 38  ? -17.349 -21.268 8.167   1.00 94.90 38  A 1 
ATOM 287  C CA  . ARG A 1 38  ? -18.229 -21.663 9.273   1.00 94.76 38  A 1 
ATOM 288  C C   . ARG A 1 38  ? -17.483 -22.471 10.329  1.00 95.27 38  A 1 
ATOM 289  O O   . ARG A 1 38  ? -17.635 -22.189 11.519  1.00 94.99 38  A 1 
ATOM 290  C CB  . ARG A 1 38  ? -19.429 -22.413 8.707   1.00 93.87 38  A 1 
ATOM 291  C CG  . ARG A 1 38  ? -20.429 -22.751 9.807   1.00 83.80 38  A 1 
ATOM 292  C CD  . ARG A 1 38  ? -21.639 -23.424 9.180   1.00 79.41 38  A 1 
ATOM 293  N NE  . ARG A 1 38  ? -22.620 -23.766 10.215  1.00 69.50 38  A 1 
ATOM 294  C CZ  . ARG A 1 38  ? -23.889 -24.046 10.016  1.00 60.07 38  A 1 
ATOM 295  N NH1 . ARG A 1 38  ? -24.404 -24.060 8.816   1.00 54.60 38  A 1 
ATOM 296  N NH2 . ARG A 1 38  ? -24.658 -24.314 11.032  1.00 54.49 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? -16.644 -23.411 9.909   1.00 94.74 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? -15.752 -24.145 10.808  1.00 94.66 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? -14.751 -23.187 11.477  1.00 94.89 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -14.585 -23.213 12.699  1.00 94.22 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? -15.051 -25.244 10.002  1.00 94.20 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? -14.205 -26.161 10.897  1.00 86.06 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? -13.463 -27.257 10.116  1.00 84.68 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? -12.873 -28.129 10.794  1.00 75.17 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -13.460 -27.215 8.870   1.00 77.96 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -14.159 -22.257 10.712  1.00 95.57 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? -13.276 -21.218 11.236  1.00 95.00 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? -13.940 -20.330 12.291  1.00 95.28 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? -13.322 -19.999 13.307  1.00 94.94 40  A 1 
ATOM 310  N N   . TYR A 1 41  ? -15.222 -19.992 12.119  1.00 95.53 41  A 1 
ATOM 311  C CA  . TYR A 1 41  ? -16.011 -19.264 13.120  1.00 95.23 41  A 1 
ATOM 312  C C   . TYR A 1 41  ? -16.158 -20.046 14.433  1.00 95.35 41  A 1 
ATOM 313  O O   . TYR A 1 41  ? -15.973 -19.479 15.516  1.00 94.93 41  A 1 
ATOM 314  C CB  . TYR A 1 41  ? -17.384 -18.922 12.533  1.00 94.79 41  A 1 
ATOM 315  C CG  . TYR A 1 41  ? -18.327 -18.253 13.510  1.00 94.38 41  A 1 
ATOM 316  C CD1 . TYR A 1 41  ? -19.350 -18.991 14.133  1.00 89.45 41  A 1 
ATOM 317  C CD2 . TYR A 1 41  ? -18.163 -16.893 13.807  1.00 90.05 41  A 1 
ATOM 318  C CE1 . TYR A 1 41  ? -20.217 -18.362 15.047  1.00 89.62 41  A 1 
ATOM 319  C CE2 . TYR A 1 41  ? -19.026 -16.261 14.721  1.00 89.44 41  A 1 
ATOM 320  C CZ  . TYR A 1 41  ? -20.054 -16.993 15.340  1.00 91.61 41  A 1 
ATOM 321  O OH  . TYR A 1 41  ? -20.885 -16.378 16.222  1.00 90.10 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -16.469 -21.338 14.366  1.00 95.28 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -16.605 -22.201 15.547  1.00 95.17 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -15.267 -22.365 16.287  1.00 95.26 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -15.214 -22.235 17.515  1.00 94.69 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -17.194 -23.563 15.137  1.00 95.15 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -18.667 -23.443 14.700  1.00 91.08 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -19.311 -24.765 14.239  1.00 86.83 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -20.457 -24.690 13.723  1.00 75.91 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -18.705 -25.838 14.438  1.00 77.27 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -14.167 -22.556 15.541  1.00 95.70 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -12.817 -22.633 16.097  1.00 95.43 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -12.401 -21.324 16.779  1.00 95.26 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -11.904 -21.352 17.908  1.00 94.38 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -11.827 -23.006 14.982  1.00 95.49 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -11.912 -24.469 14.511  1.00 93.98 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -11.004 -24.655 13.299  1.00 88.68 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -11.456 -25.444 15.601  1.00 88.86 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -12.666 -20.174 16.163  1.00 95.63 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -12.335 -18.867 16.737  1.00 94.69 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -13.059 -18.606 18.071  1.00 94.25 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? -12.502 -17.973 18.971  1.00 93.02 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -12.656 -17.792 15.698  1.00 94.45 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -14.280 -19.126 18.251  1.00 95.17 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -15.039 -19.027 19.505  1.00 94.58 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -14.554 -19.975 20.614  1.00 94.47 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -14.954 -19.807 21.767  1.00 93.01 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -16.528 -19.268 19.218  1.00 94.09 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -17.231 -18.140 18.449  1.00 92.02 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -18.677 -18.566 18.195  1.00 85.79 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -17.257 -16.825 19.231  1.00 86.39 45  A 1 
ATOM 352  N N   . SER A 1 46  ? -13.698 -20.951 20.302  1.00 94.94 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? -13.218 -21.934 21.283  1.00 94.00 46  A 1 
ATOM 354  C C   . SER A 1 46  ? -12.268 -21.356 22.339  1.00 92.82 46  A 1 
ATOM 355  O O   . SER A 1 46  ? -11.966 -22.034 23.322  1.00 89.61 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? -12.552 -23.108 20.559  1.00 94.02 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? -11.283 -22.747 20.057  1.00 91.47 46  A 1 
ATOM 358  N N   . ASN A 1 47  ? -11.775 -20.110 22.155  1.00 93.47 47  A 1 
ATOM 359  C CA  . ASN A 1 47  ? -10.767 -19.446 22.994  1.00 92.63 47  A 1 
ATOM 360  C C   . ASN A 1 47  ? -9.456  -20.242 23.159  1.00 93.28 47  A 1 
ATOM 361  O O   . ASN A 1 47  ? -8.748  -20.085 24.150  1.00 91.09 47  A 1 
ATOM 362  C CB  . ASN A 1 47  ? -11.388 -18.998 24.335  1.00 90.08 47  A 1 
ATOM 363  C CG  . ASN A 1 47  ? -12.432 -17.915 24.185  1.00 84.12 47  A 1 
ATOM 364  O OD1 . ASN A 1 47  ? -12.295 -16.973 23.429  1.00 75.53 47  A 1 
ATOM 365  N ND2 . ASN A 1 47  ? -13.501 -17.976 24.940  1.00 73.21 47  A 1 
ATOM 366  N N   . GLN A 1 48  ? -9.119  -21.103 22.197  1.00 94.68 48  A 1 
ATOM 367  C CA  . GLN A 1 48  ? -7.889  -21.908 22.209  1.00 95.00 48  A 1 
ATOM 368  C C   . GLN A 1 48  ? -6.715  -21.236 21.494  1.00 95.85 48  A 1 
ATOM 369  O O   . GLN A 1 48  ? -5.597  -21.757 21.548  1.00 94.32 48  A 1 
ATOM 370  C CB  . GLN A 1 48  ? -8.174  -23.283 21.591  1.00 93.08 48  A 1 
ATOM 371  C CG  . GLN A 1 48  ? -9.120  -24.113 22.471  1.00 85.45 48  A 1 
ATOM 372  C CD  . GLN A 1 48  ? -9.437  -25.464 21.849  1.00 80.11 48  A 1 
ATOM 373  O OE1 . GLN A 1 48  ? -8.608  -26.120 21.238  1.00 71.43 48  A 1 
ATOM 374  N NE2 . GLN A 1 48  ? -10.644 -25.946 21.995  1.00 67.32 48  A 1 
ATOM 375  N N   . PHE A 1 49  ? -6.954  -20.103 20.835  1.00 95.44 49  A 1 
ATOM 376  C CA  . PHE A 1 49  ? -5.988  -19.390 20.008  1.00 95.32 49  A 1 
ATOM 377  C C   . PHE A 1 49  ? -5.633  -18.034 20.614  1.00 94.99 49  A 1 
ATOM 378  O O   . PHE A 1 49  ? -6.476  -17.365 21.212  1.00 93.19 49  A 1 
ATOM 379  C CB  . PHE A 1 49  ? -6.538  -19.253 18.583  1.00 95.52 49  A 1 
ATOM 380  C CG  . PHE A 1 49  ? -6.876  -20.586 17.948  1.00 96.12 49  A 1 
ATOM 381  C CD1 . PHE A 1 49  ? -5.854  -21.389 17.413  1.00 92.40 49  A 1 
ATOM 382  C CD2 . PHE A 1 49  ? -8.204  -21.048 17.938  1.00 92.54 49  A 1 
ATOM 383  C CE1 . PHE A 1 49  ? -6.158  -22.646 16.867  1.00 92.26 49  A 1 
ATOM 384  C CE2 . PHE A 1 49  ? -8.507  -22.308 17.390  1.00 92.29 49  A 1 
ATOM 385  C CZ  . PHE A 1 49  ? -7.485  -23.106 16.852  1.00 95.01 49  A 1 
ATOM 386  N N   . ASP A 1 50  ? -4.381  -17.632 20.434  1.00 95.98 50  A 1 
ATOM 387  C CA  . ASP A 1 50  ? -3.857  -16.338 20.871  1.00 95.81 50  A 1 
ATOM 388  C C   . ASP A 1 50  ? -4.042  -15.240 19.803  1.00 95.86 50  A 1 
ATOM 389  O O   . ASP A 1 50  ? -3.981  -14.058 20.132  1.00 94.63 50  A 1 
ATOM 390  C CB  . ASP A 1 50  ? -2.369  -16.481 21.201  1.00 95.64 50  A 1 
ATOM 391  C CG  . ASP A 1 50  ? -2.061  -17.419 22.366  1.00 94.94 50  A 1 
ATOM 392  O OD1 . ASP A 1 50  ? -2.108  -16.947 23.525  1.00 89.42 50  A 1 
ATOM 393  O OD2 . ASP A 1 50  ? -1.620  -18.558 22.092  1.00 89.71 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? -4.234  -15.619 18.533  1.00 95.51 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? -4.479  -14.711 17.408  1.00 95.88 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? -5.220  -15.439 16.281  1.00 96.23 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? -4.992  -16.627 16.049  1.00 95.64 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? -3.130  -14.119 16.958  1.00 95.56 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? -3.202  -13.063 15.836  1.00 95.07 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? -2.094  -12.029 16.015  1.00 90.72 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? -3.029  -13.687 14.447  1.00 90.72 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -6.079  -14.711 15.543  1.00 95.42 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -6.811  -15.214 14.373  1.00 95.03 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -6.419  -14.413 13.131  1.00 94.49 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -6.511  -13.185 13.127  1.00 93.53 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -8.335  -15.179 14.608  1.00 94.84 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -9.094  -15.792 13.427  1.00 91.52 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -8.735  -15.947 15.874  1.00 90.69 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? -6.007  -15.115 12.071  1.00 95.22 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? -5.821  -14.589 10.712  1.00 95.18 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? -7.014  -15.045 9.883   1.00 95.13 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? -7.367  -16.224 9.907   1.00 94.52 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? -4.483  -15.052 10.103  1.00 94.84 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? -3.301  -14.607 10.992  1.00 93.71 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? -4.326  -14.490 8.674   1.00 93.67 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? -1.962  -15.227 10.592  1.00 91.17 53  A 1 
ATOM 417  N N   . LEU A 1 54  ? -7.656  -14.112 9.168   1.00 93.56 54  A 1 
ATOM 418  C CA  . LEU A 1 54  ? -8.940  -14.347 8.530   1.00 93.00 54  A 1 
ATOM 419  C C   . LEU A 1 54  ? -8.949  -13.786 7.107   1.00 92.47 54  A 1 
ATOM 420  O O   . LEU A 1 54  ? -8.914  -12.561 6.944   1.00 90.00 54  A 1 
ATOM 421  C CB  . LEU A 1 54  ? -9.997  -13.680 9.432   1.00 91.03 54  A 1 
ATOM 422  C CG  . LEU A 1 54  ? -11.445 -13.947 9.019   1.00 86.60 54  A 1 
ATOM 423  C CD1 . LEU A 1 54  ? -11.796 -15.429 9.122   1.00 81.52 54  A 1 
ATOM 424  C CD2 . LEU A 1 54  ? -12.364 -13.174 9.975   1.00 81.03 54  A 1 
ATOM 425  N N   . ASP A 1 55  ? -9.065  -14.643 6.080   1.00 93.16 55  A 1 
ATOM 426  C CA  . ASP A 1 55  ? -9.373  -14.163 4.736   1.00 92.89 55  A 1 
ATOM 427  C C   . ASP A 1 55  ? -10.793 -13.582 4.695   1.00 92.67 55  A 1 
ATOM 428  O O   . ASP A 1 55  ? -11.736 -14.090 5.312   1.00 90.86 55  A 1 
ATOM 429  C CB  . ASP A 1 55  ? -9.150  -15.233 3.644   1.00 91.90 55  A 1 
ATOM 430  C CG  . ASP A 1 55  ? -9.112  -14.647 2.211   1.00 89.49 55  A 1 
ATOM 431  O OD1 . ASP A 1 55  ? -9.579  -13.502 1.996   1.00 83.20 55  A 1 
ATOM 432  O OD2 . ASP A 1 55  ? -8.560  -15.272 1.304   1.00 82.18 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -10.957 -12.487 3.952   1.00 89.25 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -12.253 -11.884 3.687   1.00 88.14 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -13.151 -12.790 2.830   1.00 88.55 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -14.366 -12.837 3.049   1.00 85.76 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -12.008 -10.525 3.010   1.00 84.83 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -13.284 -9.696  2.814   1.00 76.78 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -13.906 -9.280  4.151   1.00 70.20 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -12.959 -8.427  2.029   1.00 68.95 56  A 1 
ATOM 441  N N   . MET A 1 57  ? -12.571 -13.479 1.844   1.00 87.11 57  A 1 
ATOM 442  C CA  . MET A 1 57  ? -13.279 -14.211 0.796   1.00 87.13 57  A 1 
ATOM 443  C C   . MET A 1 57  ? -13.271 -15.716 1.077   1.00 89.01 57  A 1 
ATOM 444  O O   . MET A 1 57  ? -12.523 -16.465 0.463   1.00 85.96 57  A 1 
ATOM 445  C CB  . MET A 1 57  ? -12.662 -13.877 -0.578  1.00 83.13 57  A 1 
ATOM 446  C CG  . MET A 1 57  ? -12.794 -12.392 -0.959  1.00 78.83 57  A 1 
ATOM 447  S SD  . MET A 1 57  ? -14.486 -11.751 -1.172  1.00 69.12 57  A 1 
ATOM 448  C CE  . MET A 1 57  ? -15.018 -12.697 -2.626  1.00 62.96 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? -14.124 -16.156 2.000   1.00 87.23 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? -14.221 -17.561 2.404   1.00 89.39 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? -15.518 -18.220 1.906   1.00 89.29 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? -16.569 -17.563 1.850   1.00 87.34 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? -14.120 -17.664 3.928   1.00 90.61 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? -12.747 -17.270 4.492   1.00 90.92 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? -12.881 -17.068 5.996   1.00 85.56 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? -11.692 -18.346 4.234   1.00 86.70 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? -15.502 -19.537 1.608   1.00 90.80 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? -16.714 -20.308 1.368   1.00 89.29 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? -17.550 -20.451 2.654   1.00 87.82 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? -17.040 -20.474 3.775   1.00 83.26 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? -16.231 -21.656 0.817   1.00 88.15 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? -14.862 -21.831 1.465   1.00 88.27 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? -14.329 -20.406 1.557   1.00 91.53 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -18.857 -20.550 2.487   1.00 86.69 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -19.813 -20.744 3.586   1.00 84.73 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -20.149 -19.471 4.370   1.00 86.41 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -21.309 -19.051 4.375   1.00 81.94 60  A 1 
ATOM 468  N N   . MET A 1 61  ? -19.170 -18.853 5.025   1.00 88.65 61  A 1 
ATOM 469  C CA  . MET A 1 61  ? -19.325 -17.611 5.794   1.00 90.39 61  A 1 
ATOM 470  C C   . MET A 1 61  ? -18.148 -16.677 5.504   1.00 89.93 61  A 1 
ATOM 471  O O   . MET A 1 61  ? -16.999 -17.076 5.660   1.00 85.11 61  A 1 
ATOM 472  C CB  . MET A 1 61  ? -19.427 -17.950 7.291   1.00 89.23 61  A 1 
ATOM 473  C CG  . MET A 1 61  ? -19.676 -16.706 8.161   1.00 86.94 61  A 1 
ATOM 474  S SD  . MET A 1 61  ? -19.834 -17.041 9.944   1.00 87.13 61  A 1 
ATOM 475  C CE  . MET A 1 61  ? -21.393 -17.946 9.972   1.00 78.77 61  A 1 
ATOM 476  N N   . SER A 1 62  ? -18.424 -15.435 5.120   1.00 88.85 62  A 1 
ATOM 477  C CA  . SER A 1 62  ? -17.377 -14.462 4.795   1.00 87.99 62  A 1 
ATOM 478  C C   . SER A 1 62  ? -16.563 -14.061 6.028   1.00 88.68 62  A 1 
ATOM 479  O O   . SER A 1 62  ? -17.088 -13.988 7.146   1.00 87.83 62  A 1 
ATOM 480  C CB  . SER A 1 62  ? -17.981 -13.228 4.117   1.00 84.23 62  A 1 
ATOM 481  O OG  . SER A 1 62  ? -18.834 -12.530 5.005   1.00 77.90 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -15.284 -13.705 5.833   1.00 87.97 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -14.432 -13.226 6.925   1.00 87.51 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -14.987 -11.990 7.634   1.00 88.23 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -14.836 -11.827 8.847   1.00 87.27 63  A 1 
ATOM 486  N N   . TYR A 1 64  ? -15.744 -11.156 6.914   1.00 85.87 64  A 1 
ATOM 487  C CA  . TYR A 1 64  ? -16.509 -10.045 7.489   1.00 84.71 64  A 1 
ATOM 488  C C   . TYR A 1 64  ? -17.529 -10.517 8.536   1.00 86.61 64  A 1 
ATOM 489  O O   . TYR A 1 64  ? -17.585 -9.991  9.651   1.00 85.58 64  A 1 
ATOM 490  C CB  . TYR A 1 64  ? -17.213 -9.298  6.345   1.00 81.09 64  A 1 
ATOM 491  C CG  . TYR A 1 64  ? -18.173 -8.225  6.812   1.00 73.56 64  A 1 
ATOM 492  C CD1 . TYR A 1 64  ? -19.493 -8.538  7.179   1.00 65.91 64  A 1 
ATOM 493  C CD2 . TYR A 1 64  ? -17.725 -6.910  6.928   1.00 63.36 64  A 1 
ATOM 494  C CE1 . TYR A 1 64  ? -20.348 -7.538  7.695   1.00 56.51 64  A 1 
ATOM 495  C CE2 . TYR A 1 64  ? -18.577 -5.911  7.440   1.00 56.38 64  A 1 
ATOM 496  C CZ  . TYR A 1 64  ? -19.884 -6.226  7.838   1.00 55.62 64  A 1 
ATOM 497  O OH  . TYR A 1 64  ? -20.675 -5.263  8.379   1.00 55.37 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? -18.362 -11.489 8.181   1.00 87.11 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? -19.402 -12.033 9.067   1.00 88.14 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? -18.784 -12.739 10.273  1.00 88.73 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? -19.275 -12.564 11.397  1.00 88.04 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? -20.279 -13.018 8.287   1.00 87.60 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -21.190 -12.307 7.279   1.00 82.00 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? -21.778 -13.289 6.265   1.00 80.04 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -23.018 -13.288 6.103   1.00 71.19 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? -20.962 -14.004 5.637   1.00 71.74 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? -17.682 -13.473 10.061  1.00 90.77 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? -16.917 -14.128 11.125  1.00 91.68 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? -16.397 -13.078 12.105  1.00 91.83 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? -16.732 -13.143 13.291  1.00 91.09 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? -15.771 -14.986 10.541  1.00 92.38 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? -16.341 -16.113 9.656   1.00 90.87 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? -14.923 -15.582 11.681  1.00 90.57 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? -15.280 -16.815 8.812   1.00 87.84 66  A 1 
ATOM 515  N N   . CYS A 1 67  ? -15.664 -12.066 11.626  1.00 90.32 67  A 1 
ATOM 516  C CA  . CYS A 1 67  ? -15.087 -11.010 12.461  1.00 89.41 67  A 1 
ATOM 517  C C   . CYS A 1 67  ? -16.168 -10.305 13.300  1.00 88.74 67  A 1 
ATOM 518  O O   . CYS A 1 67  ? -16.041 -10.198 14.523  1.00 87.72 67  A 1 
ATOM 519  C CB  . CYS A 1 67  ? -14.333 -10.026 11.556  1.00 88.55 67  A 1 
ATOM 520  S SG  . CYS A 1 67  ? -13.492 -8.783  12.574  1.00 84.15 67  A 1 
ATOM 521  N N   . ARG A 1 68  ? -17.279 -9.912  12.672  1.00 89.63 68  A 1 
ATOM 522  C CA  . ARG A 1 68  ? -18.430 -9.307  13.360  1.00 88.45 68  A 1 
ATOM 523  C C   . ARG A 1 68  ? -19.056 -10.241 14.402  1.00 88.66 68  A 1 
ATOM 524  O O   . ARG A 1 68  ? -19.499 -9.777  15.453  1.00 86.85 68  A 1 
ATOM 525  C CB  . ARG A 1 68  ? -19.451 -8.878  12.300  1.00 85.79 68  A 1 
ATOM 526  C CG  . ARG A 1 68  ? -20.625 -8.113  12.910  1.00 75.33 68  A 1 
ATOM 527  C CD  . ARG A 1 68  ? -21.591 -7.680  11.813  1.00 72.60 68  A 1 
ATOM 528  N NE  . ARG A 1 68  ? -22.753 -6.979  12.376  1.00 63.90 68  A 1 
ATOM 529  C CZ  . ARG A 1 68  ? -23.811 -6.566  11.705  1.00 56.64 68  A 1 
ATOM 530  N NH1 . ARG A 1 68  ? -23.925 -6.752  10.419  1.00 52.03 68  A 1 
ATOM 531  N NH2 . ARG A 1 68  ? -24.782 -5.954  12.322  1.00 49.06 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -19.120 -11.543 14.113  1.00 89.98 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -19.724 -12.546 14.988  1.00 90.32 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -18.878 -12.903 16.211  1.00 91.15 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -19.451 -13.187 17.272  1.00 89.29 69  A 1 
ATOM 536  N N   . ILE A 1 70  ? -17.543 -12.874 16.091  1.00 90.93 70  A 1 
ATOM 537  C CA  . ILE A 1 70  ? -16.597 -13.192 17.176  1.00 90.23 70  A 1 
ATOM 538  C C   . ILE A 1 70  ? -16.198 -11.956 17.985  1.00 89.40 70  A 1 
ATOM 539  O O   . ILE A 1 70  ? -15.871 -12.084 19.169  1.00 87.11 70  A 1 
ATOM 540  C CB  . ILE A 1 70  ? -15.362 -13.972 16.659  1.00 89.27 70  A 1 
ATOM 541  C CG1 . ILE A 1 70  ? -14.445 -13.104 15.777  1.00 84.19 70  A 1 
ATOM 542  C CG2 . ILE A 1 70  ? -15.802 -15.261 15.950  1.00 82.74 70  A 1 
ATOM 543  C CD1 . ILE A 1 70  ? -13.244 -13.837 15.177  1.00 81.70 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? -16.248 -10.750 17.402  1.00 87.06 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? -15.914 -9.505  18.099  1.00 84.55 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? -16.854 -9.268  19.279  1.00 82.76 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? -18.067 -9.365  19.164  1.00 77.48 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? -15.880 -8.334  17.098  1.00 81.15 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? -15.306 -7.043  17.692  1.00 72.87 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? -13.888 -7.207  18.296  1.00 72.36 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? -12.850 -7.535  17.280  1.00 68.16 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? -11.612 -7.950  17.540  1.00 65.37 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? -11.225 -8.337  18.705  1.00 58.37 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? -10.704 -7.968  16.628  1.00 58.82 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? -16.285 -8.985  20.436  1.00 80.04 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? -16.999 -8.855  21.710  1.00 80.17 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? -17.241 -10.177 22.452  1.00 82.76 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? -17.563 -10.137 23.638  1.00 78.69 72  A 1 
ATOM 559  N N   . LYS A 1 73  ? -17.039 -11.331 21.800  1.00 86.68 73  A 1 
ATOM 560  C CA  . LYS A 1 73  ? -17.060 -12.658 22.447  1.00 87.47 73  A 1 
ATOM 561  C C   . LYS A 1 73  ? -15.653 -13.181 22.735  1.00 88.21 73  A 1 
ATOM 562  O O   . LYS A 1 73  ? -15.447 -13.855 23.740  1.00 84.82 73  A 1 
ATOM 563  C CB  . LYS A 1 73  ? -17.810 -13.659 21.564  1.00 87.57 73  A 1 
ATOM 564  C CG  . LYS A 1 73  ? -19.272 -13.265 21.301  1.00 86.72 73  A 1 
ATOM 565  C CD  . LYS A 1 73  ? -19.907 -14.315 20.383  1.00 83.19 73  A 1 
ATOM 566  C CE  . LYS A 1 73  ? -21.294 -13.888 19.911  1.00 80.07 73  A 1 
ATOM 567  N NZ  . LYS A 1 73  ? -21.691 -14.688 18.720  1.00 71.46 73  A 1 
ATOM 568  N N   . THR A 1 74  ? -14.703 -12.851 21.859  1.00 89.71 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? -13.305 -13.278 21.944  1.00 89.35 74  A 1 
ATOM 570  C C   . THR A 1 74  ? -12.399 -12.046 22.048  1.00 89.69 74  A 1 
ATOM 571  O O   . THR A 1 74  ? -12.512 -11.144 21.216  1.00 87.08 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? -12.932 -14.134 20.727  1.00 87.51 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? -13.885 -15.153 20.556  1.00 75.93 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? -11.595 -14.831 20.895  1.00 74.76 74  A 1 
ATOM 575  N N   . PRO A 1 75  ? -11.502 -11.966 23.041  1.00 88.76 75  A 1 
ATOM 576  C CA  . PRO A 1 75  ? -10.624 -10.812 23.234  1.00 88.52 75  A 1 
ATOM 577  C C   . PRO A 1 75  ? -9.356  -10.844 22.367  1.00 89.43 75  A 1 
ATOM 578  O O   . PRO A 1 75  ? -8.601  -9.876  22.373  1.00 87.34 75  A 1 
ATOM 579  C CB  . PRO A 1 75  ? -10.291 -10.838 24.731  1.00 86.19 75  A 1 
ATOM 580  C CG  . PRO A 1 75  ? -10.250 -12.330 25.048  1.00 82.89 75  A 1 
ATOM 581  C CD  . PRO A 1 75  ? -11.356 -12.894 24.160  1.00 86.26 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? -9.089  -11.944 21.656  1.00 88.75 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? -7.843  -12.141 20.900  1.00 89.41 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? -7.744  -11.202 19.689  1.00 90.55 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? -8.779  -10.851 19.106  1.00 89.40 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? -7.628  -13.609 20.487  1.00 87.43 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? -7.642  -14.518 21.722  1.00 79.08 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? -8.645  -14.130 19.475  1.00 78.01 76  A 1 
ATOM 589  N N   . PRO A 1 77  ? -6.522  -10.802 19.281  1.00 91.98 77  A 1 
ATOM 590  C CA  . PRO A 1 77  ? -6.307  -10.021 18.068  1.00 92.28 77  A 1 
ATOM 591  C C   . PRO A 1 77  ? -6.801  -10.749 16.814  1.00 92.95 77  A 1 
ATOM 592  O O   . PRO A 1 77  ? -6.603  -11.959 16.661  1.00 92.23 77  A 1 
ATOM 593  C CB  . PRO A 1 77  ? -4.801  -9.753  17.992  1.00 91.13 77  A 1 
ATOM 594  C CG  . PRO A 1 77  ? -4.329  -9.906  19.433  1.00 87.96 77  A 1 
ATOM 595  C CD  . PRO A 1 77  ? -5.263  -10.967 19.994  1.00 90.76 77  A 1 
ATOM 596  N N   . ILE A 1 78  ? -7.409  -9.985  15.893  1.00 92.50 78  A 1 
ATOM 597  C CA  . ILE A 1 78  ? -7.874  -10.464 14.590  1.00 92.21 78  A 1 
ATOM 598  C C   . ILE A 1 78  ? -7.169  -9.659  13.499  1.00 91.55 78  A 1 
ATOM 599  O O   . ILE A 1 78  ? -7.328  -8.439  13.425  1.00 89.79 78  A 1 
ATOM 600  C CB  . ILE A 1 78  ? -9.407  -10.353 14.456  1.00 91.83 78  A 1 
ATOM 601  C CG1 . ILE A 1 78  ? -10.138 -11.112 15.588  1.00 89.56 78  A 1 
ATOM 602  C CG2 . ILE A 1 78  ? -9.853  -10.888 13.080  1.00 89.25 78  A 1 
ATOM 603  C CD1 . ILE A 1 78  ? -11.635 -10.805 15.649  1.00 84.91 78  A 1 
ATOM 604  N N   . ILE A 1 79  ? -6.427  -10.354 12.631  1.00 92.16 79  A 1 
ATOM 605  C CA  . ILE A 1 79  ? -5.816  -9.786  11.430  1.00 92.38 79  A 1 
ATOM 606  C C   . ILE A 1 79  ? -6.643  -10.239 10.231  1.00 92.40 79  A 1 
ATOM 607  O O   . ILE A 1 79  ? -6.786  -11.435 9.991   1.00 91.49 79  A 1 
ATOM 608  C CB  . ILE A 1 79  ? -4.335  -10.193 11.310  1.00 92.43 79  A 1 
ATOM 609  C CG1 . ILE A 1 79  ? -3.539  -9.719  12.550  1.00 90.86 79  A 1 
ATOM 610  C CG2 . ILE A 1 79  ? -3.744  -9.600  10.018  1.00 90.46 79  A 1 
ATOM 611  C CD1 . ILE A 1 79  ? -2.054  -10.107 12.534  1.00 88.30 79  A 1 
ATOM 612  N N   . MET A 1 80  ? -7.192  -9.293  9.470   1.00 90.95 80  A 1 
ATOM 613  C CA  . MET A 1 80  ? -7.976  -9.594  8.273   1.00 90.06 80  A 1 
ATOM 614  C C   . MET A 1 80  ? -7.109  -9.495  7.018   1.00 89.30 80  A 1 
ATOM 615  O O   . MET A 1 80  ? -6.405  -8.508  6.821   1.00 86.77 80  A 1 
ATOM 616  C CB  . MET A 1 80  ? -9.196  -8.673  8.230   1.00 88.62 80  A 1 
ATOM 617  C CG  . MET A 1 80  ? -10.205 -9.107  7.165   1.00 82.36 80  A 1 
ATOM 618  S SD  . MET A 1 80  ? -11.785 -8.216  7.241   1.00 78.97 80  A 1 
ATOM 619  C CE  . MET A 1 80  ? -12.505 -8.952  8.715   1.00 68.37 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? -7.185  -10.504 6.147   1.00 88.79 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? -6.474  -10.558 4.866   1.00 87.35 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? -7.471  -10.309 3.734   1.00 85.24 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? -8.585  -10.819 3.751   1.00 81.21 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? -5.710  -11.888 4.715   1.00 86.90 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? -4.872  -11.882 3.434   1.00 80.18 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? -4.741  -12.132 5.883   1.00 80.85 81  A 1 
ATOM 627  N N   . THR A 1 82  ? -7.117  -9.483  2.742   1.00 81.63 82  A 1 
ATOM 628  C CA  . THR A 1 82  ? -8.008  -9.155  1.614   1.00 78.30 82  A 1 
ATOM 629  C C   . THR A 1 82  ? -7.261  -9.141  0.283   1.00 77.73 82  A 1 
ATOM 630  O O   . THR A 1 82  ? -6.128  -8.684  0.201   1.00 74.11 82  A 1 
ATOM 631  C CB  . THR A 1 82  ? -8.752  -7.828  1.840   1.00 73.63 82  A 1 
ATOM 632  O OG1 . THR A 1 82  ? -9.539  -7.517  0.704   1.00 63.90 82  A 1 
ATOM 633  C CG2 . THR A 1 82  ? -7.847  -6.626  2.094   1.00 64.53 82  A 1 
ATOM 634  N N   . ALA A 1 83  ? -7.917  -9.583  -0.793  1.00 72.32 83  A 1 
ATOM 635  C CA  . ALA A 1 83  ? -7.351  -9.566  -2.145  1.00 69.33 83  A 1 
ATOM 636  C C   . ALA A 1 83  ? -7.291  -8.163  -2.786  1.00 66.51 83  A 1 
ATOM 637  O O   . ALA A 1 83  ? -6.659  -7.991  -3.827  1.00 61.65 83  A 1 
ATOM 638  C CB  . ALA A 1 83  ? -8.156  -10.544 -3.003  1.00 65.88 83  A 1 
ATOM 639  N N   . ARG A 1 84  ? -7.964  -7.142  -2.211  1.00 60.64 84  A 1 
ATOM 640  C CA  . ARG A 1 84  ? -8.046  -5.790  -2.783  1.00 59.22 84  A 1 
ATOM 641  C C   . ARG A 1 84  ? -7.717  -4.714  -1.751  1.00 60.46 84  A 1 
ATOM 642  O O   . ARG A 1 84  ? -8.388  -4.596  -0.727  1.00 54.83 84  A 1 
ATOM 643  C CB  . ARG A 1 84  ? -9.442  -5.554  -3.376  1.00 51.93 84  A 1 
ATOM 644  C CG  . ARG A 1 84  ? -9.729  -6.449  -4.587  1.00 44.33 84  A 1 
ATOM 645  C CD  . ARG A 1 84  ? -11.095 -6.084  -5.167  1.00 41.90 84  A 1 
ATOM 646  N NE  . ARG A 1 84  ? -11.395 -6.863  -6.373  1.00 37.34 84  A 1 
ATOM 647  C CZ  . ARG A 1 84  ? -12.477 -6.745  -7.116  1.00 33.73 84  A 1 
ATOM 648  N NH1 . ARG A 1 84  ? -13.419 -5.895  -6.813  1.00 32.63 84  A 1 
ATOM 649  N NH2 . ARG A 1 84  ? -12.633 -7.487  -8.178  1.00 31.64 84  A 1 
ATOM 650  N N   . SER A 1 85  ? -6.741  -3.870  -2.077  1.00 54.21 85  A 1 
ATOM 651  C CA  . SER A 1 85  ? -6.364  -2.710  -1.259  1.00 54.24 85  A 1 
ATOM 652  C C   . SER A 1 85  ? -7.503  -1.699  -1.071  1.00 56.18 85  A 1 
ATOM 653  O O   . SER A 1 85  ? -7.670  -1.150  0.016   1.00 52.68 85  A 1 
ATOM 654  C CB  . SER A 1 85  ? -5.159  -2.013  -1.893  1.00 49.83 85  A 1 
ATOM 655  O OG  . SER A 1 85  ? -5.401  -1.753  -3.263  1.00 45.12 85  A 1 
ATOM 656  N N   . GLU A 1 86  ? -8.344  -1.506  -2.105  1.00 47.59 86  A 1 
ATOM 657  C CA  . GLU A 1 86  ? -9.509  -0.609  -2.041  1.00 48.73 86  A 1 
ATOM 658  C C   . GLU A 1 86  ? -10.570 -1.062  -1.029  1.00 51.79 86  A 1 
ATOM 659  O O   . GLU A 1 86  ? -11.290 -0.232  -0.464  1.00 48.75 86  A 1 
ATOM 660  C CB  . GLU A 1 86  ? -10.182 -0.535  -3.418  1.00 44.39 86  A 1 
ATOM 661  C CG  . GLU A 1 86  ? -9.295  0.056   -4.520  1.00 37.96 86  A 1 
ATOM 662  C CD  . GLU A 1 86  ? -10.031 0.169   -5.866  1.00 33.87 86  A 1 
ATOM 663  O OE1 . GLU A 1 86  ? -9.350  0.458   -6.870  1.00 31.02 86  A 1 
ATOM 664  O OE2 . GLU A 1 86  ? -11.266 -0.034  -5.889  1.00 31.53 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? -10.669 -2.365  -0.790  1.00 52.69 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? -11.578 -2.926  0.200   1.00 55.61 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? -11.010 -2.725  1.607   1.00 58.27 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? -11.775 -2.392  2.510   1.00 57.16 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? -11.892 -4.398  -0.117  1.00 52.82 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? -12.676 -4.582  -1.426  1.00 48.42 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? -13.454 -3.667  -1.791  1.00 46.85 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? -12.492 -5.630  -2.082  1.00 46.70 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? -9.687  -2.796  1.805   1.00 58.11 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? -9.054  -2.585  3.107   1.00 59.06 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? -9.371  -1.198  3.702   1.00 60.03 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? -9.733  -1.098  4.877   1.00 57.86 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? -7.542  -2.809  2.970   1.00 58.07 88  A 1 
ATOM 678  N N   . ASP A 1 89  ? -9.318  -0.130  2.897   1.00 53.38 89  A 1 
ATOM 679  C CA  . ASP A 1 89  ? -9.618  1.230   3.366   1.00 55.15 89  A 1 
ATOM 680  C C   . ASP A 1 89  ? -11.116 1.444   3.630   1.00 57.04 89  A 1 
ATOM 681  O O   . ASP A 1 89  ? -11.492 2.043   4.643   1.00 56.13 89  A 1 
ATOM 682  C CB  . ASP A 1 89  ? -9.084  2.262   2.369   1.00 52.75 89  A 1 
ATOM 683  C CG  . ASP A 1 89  ? -7.555  2.370   2.383   1.00 46.39 89  A 1 
ATOM 684  O OD1 . ASP A 1 89  ? -6.953  2.112   3.458   1.00 42.82 89  A 1 
ATOM 685  O OD2 . ASP A 1 89  ? -7.010  2.756   1.330   1.00 43.29 89  A 1 
ATOM 686  N N   . LYS A 1 90  ? -11.998 0.902   2.779   1.00 54.46 90  A 1 
ATOM 687  C CA  . LYS A 1 90  ? -13.454 0.920   3.006   1.00 56.01 90  A 1 
ATOM 688  C C   . LYS A 1 90  ? -13.829 0.138   4.263   1.00 57.87 90  A 1 
ATOM 689  O O   . LYS A 1 90  ? -14.618 0.612   5.078   1.00 57.35 90  A 1 
ATOM 690  C CB  . LYS A 1 90  ? -14.187 0.341   1.791   1.00 53.40 90  A 1 
ATOM 691  C CG  . LYS A 1 90  ? -14.145 1.279   0.580   1.00 47.71 90  A 1 
ATOM 692  C CD  . LYS A 1 90  ? -14.701 0.553   -0.646  1.00 45.42 90  A 1 
ATOM 693  C CE  . LYS A 1 90  ? -14.508 1.392   -1.905  1.00 40.77 90  A 1 
ATOM 694  N NZ  . LYS A 1 90  ? -14.642 0.554   -3.124  1.00 35.35 90  A 1 
ATOM 695  N N   . ILE A 1 91  ? -13.229 -1.040  4.444   1.00 58.18 91  A 1 
ATOM 696  C CA  . ILE A 1 91  ? -13.453 -1.937  5.576   1.00 59.21 91  A 1 
ATOM 697  C C   . ILE A 1 91  ? -12.921 -1.316  6.875   1.00 60.41 91  A 1 
ATOM 698  O O   . ILE A 1 91  ? -13.609 -1.352  7.902   1.00 58.84 91  A 1 
ATOM 699  C CB  . ILE A 1 91  ? -12.828 -3.309  5.235   1.00 57.81 91  A 1 
ATOM 700  C CG1 . ILE A 1 91  ? -13.632 -3.995  4.105   1.00 54.99 91  A 1 
ATOM 701  C CG2 . ILE A 1 91  ? -12.797 -4.246  6.440   1.00 55.60 91  A 1 
ATOM 702  C CD1 . ILE A 1 91  ? -12.899 -5.201  3.502   1.00 52.42 91  A 1 
ATOM 703  N N   . ARG A 1 92  ? -11.763 -0.650  6.843   1.00 57.89 92  A 1 
ATOM 704  C CA  . ARG A 1 92  ? -11.227 0.124   7.973   1.00 58.63 92  A 1 
ATOM 705  C C   . ARG A 1 92  ? -12.164 1.280   8.345   1.00 56.58 92  A 1 
ATOM 706  O O   . ARG A 1 92  ? -12.456 1.469   9.528   1.00 54.83 92  A 1 
ATOM 707  C CB  . ARG A 1 92  ? -9.805  0.602   7.621   1.00 59.08 92  A 1 
ATOM 708  C CG  . ARG A 1 92  ? -9.094  1.255   8.812   1.00 55.45 92  A 1 
ATOM 709  C CD  . ARG A 1 92  ? -7.702  1.770   8.420   1.00 55.09 92  A 1 
ATOM 710  N NE  . ARG A 1 92  ? -6.723  0.684   8.197   1.00 51.39 92  A 1 
ATOM 711  C CZ  . ARG A 1 92  ? -5.787  0.620   7.261   1.00 46.45 92  A 1 
ATOM 712  N NH1 . ARG A 1 92  ? -5.652  1.535   6.340   1.00 44.59 92  A 1 
ATOM 713  N NH2 . ARG A 1 92  ? -4.947  -0.375  7.240   1.00 42.55 92  A 1 
ATOM 714  N N   . GLY A 1 93  ? -12.704 2.002   7.351   1.00 53.38 93  A 1 
ATOM 715  C CA  . GLY A 1 93  ? -13.676 3.082   7.556   1.00 52.43 93  A 1 
ATOM 716  C C   . GLY A 1 93  ? -15.027 2.627   8.131   1.00 54.00 93  A 1 
ATOM 717  O O   . GLY A 1 93  ? -15.710 3.417   8.777   1.00 51.48 93  A 1 
ATOM 718  N N   . LEU A 1 94  ? -15.394 1.361   7.944   1.00 50.29 94  A 1 
ATOM 719  C CA  . LEU A 1 94  ? -16.626 0.762   8.479   1.00 50.86 94  A 1 
ATOM 720  C C   . LEU A 1 94  ? -16.508 0.288   9.940   1.00 52.72 94  A 1 
ATOM 721  O O   . LEU A 1 94  ? -17.513 -0.142  10.507  1.00 50.00 94  A 1 
ATOM 722  C CB  . LEU A 1 94  ? -17.081 -0.377  7.546   1.00 48.37 94  A 1 
ATOM 723  C CG  . LEU A 1 94  ? -17.619 0.089   6.182   1.00 45.17 94  A 1 
ATOM 724  C CD1 . LEU A 1 94  ? -17.770 -1.115  5.250   1.00 41.97 94  A 1 
ATOM 725  C CD2 . LEU A 1 94  ? -18.981 0.770   6.301   1.00 43.39 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? -15.310 0.347   10.554  1.00 55.34 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? -15.118 0.032   11.976  1.00 56.19 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? -15.483 -1.406  12.360  1.00 59.05 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? -16.061 -1.633  13.418  1.00 56.23 95  A 1 
ATOM 730  N N   . LEU A 1 96  ? -15.167 -2.385  11.509  1.00 60.89 96  A 1 
ATOM 731  C CA  . LEU A 1 96  ? -15.636 -3.778  11.630  1.00 61.61 96  A 1 
ATOM 732  C C   . LEU A 1 96  ? -15.053 -4.559  12.808  1.00 64.33 96  A 1 
ATOM 733  O O   . LEU A 1 96  ? -15.467 -5.694  13.062  1.00 59.18 96  A 1 
ATOM 734  C CB  . LEU A 1 96  ? -15.339 -4.514  10.323  1.00 57.87 96  A 1 
ATOM 735  C CG  . LEU A 1 96  ? -15.954 -3.831  9.100   1.00 53.84 96  A 1 
ATOM 736  C CD1 . LEU A 1 96  ? -15.551 -4.601  7.857   1.00 52.11 96  A 1 
ATOM 737  C CD2 . LEU A 1 96  ? -17.473 -3.724  9.201   1.00 50.89 96  A 1 
ATOM 738  N N   . GLY A 1 97  ? -14.108 -3.964  13.540  1.00 68.64 97  A 1 
ATOM 739  C CA  . GLY A 1 97  ? -13.533 -4.520  14.754  1.00 71.00 97  A 1 
ATOM 740  C C   . GLY A 1 97  ? -12.327 -5.437  14.541  1.00 76.17 97  A 1 
ATOM 741  O O   . GLY A 1 97  ? -11.886 -6.015  15.524  1.00 71.79 97  A 1 
ATOM 742  N N   . ALA A 1 98  ? -11.767 -5.573  13.322  1.00 70.56 98  A 1 
ATOM 743  C CA  . ALA A 1 98  ? -10.451 -6.194  13.170  1.00 73.25 98  A 1 
ATOM 744  C C   . ALA A 1 98  ? -9.352  -5.257  13.707  1.00 73.25 98  A 1 
ATOM 745  O O   . ALA A 1 98  ? -9.481  -4.034  13.623  1.00 71.70 98  A 1 
ATOM 746  C CB  . ALA A 1 98  ? -10.222 -6.589  11.711  1.00 72.44 98  A 1 
ATOM 747  N N   . ASP A 1 99  ? -8.298  -5.832  14.270  1.00 84.31 99  A 1 
ATOM 748  C CA  . ASP A 1 99  ? -7.183  -5.092  14.864  1.00 84.39 99  A 1 
ATOM 749  C C   . ASP A 1 99  ? -6.167  -4.650  13.804  1.00 84.18 99  A 1 
ATOM 750  O O   . ASP A 1 99  ? -5.503  -3.627  13.978  1.00 81.14 99  A 1 
ATOM 751  C CB  . ASP A 1 99  ? -6.520  -5.953  15.947  1.00 83.41 99  A 1 
ATOM 752  C CG  . ASP A 1 99  ? -7.514  -6.346  17.042  1.00 82.82 99  A 1 
ATOM 753  O OD1 . ASP A 1 99  ? -7.766  -5.542  17.960  1.00 77.10 99  A 1 
ATOM 754  O OD2 . ASP A 1 99  ? -8.088  -7.459  16.941  1.00 79.37 99  A 1 
ATOM 755  N N   . ASP A 1 100 ? -6.078  -5.395  12.679  1.00 80.90 100 A 1 
ATOM 756  C CA  . ASP A 1 100 ? -5.241  -5.043  11.525  1.00 83.81 100 A 1 
ATOM 757  C C   . ASP A 1 100 ? -5.792  -5.629  10.215  1.00 84.44 100 A 1 
ATOM 758  O O   . ASP A 1 100 ? -6.626  -6.538  10.214  1.00 83.18 100 A 1 
ATOM 759  C CB  . ASP A 1 100 ? -3.798  -5.505  11.781  1.00 82.69 100 A 1 
ATOM 760  C CG  . ASP A 1 100 ? -2.752  -4.792  10.913  1.00 80.70 100 A 1 
ATOM 761  O OD1 . ASP A 1 100 ? -3.097  -3.818  10.206  1.00 76.89 100 A 1 
ATOM 762  O OD2 . ASP A 1 100 ? -1.573  -5.210  10.954  1.00 76.86 100 A 1 
ATOM 763  N N   . TYR A 1 101 ? -5.318  -5.085  9.082   1.00 81.06 101 A 1 
ATOM 764  C CA  . TYR A 1 101 ? -5.697  -5.489  7.729   1.00 80.33 101 A 1 
ATOM 765  C C   . TYR A 1 101 ? -4.455  -5.633  6.850   1.00 80.76 101 A 1 
ATOM 766  O O   . TYR A 1 101 ? -3.639  -4.715  6.777   1.00 79.05 101 A 1 
ATOM 767  C CB  . TYR A 1 101 ? -6.662  -4.472  7.112   1.00 77.96 101 A 1 
ATOM 768  C CG  . TYR A 1 101 ? -7.975  -4.304  7.854   1.00 73.22 101 A 1 
ATOM 769  C CD1 . TYR A 1 101 ? -9.101  -5.061  7.485   1.00 68.96 101 A 1 
ATOM 770  C CD2 . TYR A 1 101 ? -8.063  -3.399  8.931   1.00 68.13 101 A 1 
ATOM 771  C CE1 . TYR A 1 101 ? -10.311 -4.918  8.190   1.00 64.15 101 A 1 
ATOM 772  C CE2 . TYR A 1 101 ? -9.269  -3.260  9.645   1.00 63.77 101 A 1 
ATOM 773  C CZ  . TYR A 1 101 ? -10.394 -4.019  9.274   1.00 65.42 101 A 1 
ATOM 774  O OH  . TYR A 1 101 ? -11.558 -3.889  9.969   1.00 61.89 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? -4.350  -6.752  6.123   1.00 83.71 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? -3.256  -7.048  5.192   1.00 84.38 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? -3.840  -7.254  3.792   1.00 83.24 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? -4.756  -8.051  3.602   1.00 81.37 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? -2.433  -8.273  5.661   1.00 85.18 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? -1.940  -8.093  7.114   1.00 81.33 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? -1.242  -8.486  4.707   1.00 80.96 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? -1.124  -9.271  7.659   1.00 77.86 102 A 1 
ATOM 783  N N   . SER A 1 103 ? -3.312  -6.549  2.789   1.00 78.64 103 A 1 
ATOM 784  C CA  . SER A 1 103 ? -3.723  -6.734  1.395   1.00 76.81 103 A 1 
ATOM 785  C C   . SER A 1 103 ? -2.861  -7.781  0.689   1.00 77.43 103 A 1 
ATOM 786  O O   . SER A 1 103 ? -1.634  -7.674  0.712   1.00 73.75 103 A 1 
ATOM 787  C CB  . SER A 1 103 ? -3.685  -5.403  0.646   1.00 72.74 103 A 1 
ATOM 788  O OG  . SER A 1 103 ? -2.400  -4.823  0.711   1.00 64.31 103 A 1 
ATOM 789  N N   . LYS A 1 104 ? -3.482  -8.742  -0.015  1.00 77.65 104 A 1 
ATOM 790  C CA  . LYS A 1 104 ? -2.794  -9.665  -0.932  1.00 76.65 104 A 1 
ATOM 791  C C   . LYS A 1 104 ? -2.399  -8.932  -2.233  1.00 72.90 104 A 1 
ATOM 792  O O   . LYS A 1 104 ? -3.213  -8.161  -2.755  1.00 68.47 104 A 1 
ATOM 793  C CB  . LYS A 1 104 ? -3.680  -10.896 -1.233  1.00 77.67 104 A 1 
ATOM 794  C CG  . LYS A 1 104 ? -3.974  -11.785 -0.010  1.00 77.85 104 A 1 
ATOM 795  C CD  . LYS A 1 104 ? -4.857  -13.016 -0.346  1.00 76.86 104 A 1 
ATOM 796  C CE  . LYS A 1 104 ? -5.145  -13.869 0.900   1.00 74.66 104 A 1 
ATOM 797  N NZ  . LYS A 1 104 ? -5.972  -15.086 0.660   1.00 71.16 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? -1.203  -9.171  -2.806  1.00 72.18 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? -0.141  -10.044 -2.305  1.00 71.02 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? 0.680   -9.377  -1.188  1.00 71.91 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? 1.085   -8.226  -1.326  1.00 68.85 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? 0.724   -10.339 -3.530  1.00 67.07 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? 0.618   -9.050  -4.351  1.00 64.32 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? -0.807  -8.579  -4.076  1.00 65.22 105 A 1 
ATOM 805  N N   . PHE A 1 106 ? 0.971   -10.124 -0.113  1.00 75.28 106 A 1 
ATOM 806  C CA  . PHE A 1 106 ? 1.827   -9.687  0.989   1.00 75.94 106 A 1 
ATOM 807  C C   . PHE A 1 106 ? 3.072   -10.573 1.103   1.00 74.94 106 A 1 
ATOM 808  O O   . PHE A 1 106 ? 3.122   -11.690 0.587   1.00 71.86 106 A 1 
ATOM 809  C CB  . PHE A 1 106 ? 1.038   -9.647  2.304   1.00 77.02 106 A 1 
ATOM 810  C CG  . PHE A 1 106 ? 0.345   -10.942 2.671   1.00 79.57 106 A 1 
ATOM 811  C CD1 . PHE A 1 106 ? -1.012  -11.119 2.339   1.00 75.31 106 A 1 
ATOM 812  C CD2 . PHE A 1 106 ? 1.045   -11.973 3.326   1.00 77.54 106 A 1 
ATOM 813  C CE1 . PHE A 1 106 ? -1.661  -12.320 2.646   1.00 74.23 106 A 1 
ATOM 814  C CE2 . PHE A 1 106 ? 0.394   -13.181 3.628   1.00 74.60 106 A 1 
ATOM 815  C CZ  . PHE A 1 106 ? -0.959  -13.354 3.283   1.00 79.36 106 A 1 
ATOM 816  N N   . SER A 1 107 ? 4.095   -10.070 1.789   1.00 73.60 107 A 1 
ATOM 817  C CA  . SER A 1 107 ? 5.275   -10.870 2.111   1.00 75.51 107 A 1 
ATOM 818  C C   . SER A 1 107 ? 5.005   -11.746 3.345   1.00 78.50 107 A 1 
ATOM 819  O O   . SER A 1 107 ? 4.518   -11.226 4.350   1.00 77.70 107 A 1 
ATOM 820  C CB  . SER A 1 107 ? 6.473   -9.957  2.367   1.00 70.24 107 A 1 
ATOM 821  O OG  . SER A 1 107 ? 7.619   -10.727 2.674   1.00 61.89 107 A 1 
ATOM 822  N N   . PRO A 1 108 ? 5.409   -13.035 3.362   1.00 83.02 108 A 1 
ATOM 823  C CA  . PRO A 1 108 ? 5.320   -13.853 4.575   1.00 83.93 108 A 1 
ATOM 824  C C   . PRO A 1 108 ? 6.048   -13.239 5.783   1.00 86.69 108 A 1 
ATOM 825  O O   . PRO A 1 108 ? 5.612   -13.376 6.922   1.00 86.08 108 A 1 
ATOM 826  C CB  . PRO A 1 108 ? 5.923   -15.201 4.184   1.00 81.69 108 A 1 
ATOM 827  C CG  . PRO A 1 108 ? 5.692   -15.283 2.674   1.00 77.21 108 A 1 
ATOM 828  C CD  . PRO A 1 108 ? 5.847   -13.834 2.227   1.00 78.98 108 A 1 
ATOM 829  N N   . THR A 1 109 ? 7.134   -12.495 5.550   1.00 84.89 109 A 1 
ATOM 830  C CA  . THR A 1 109 ? 7.843   -11.768 6.616   1.00 85.72 109 A 1 
ATOM 831  C C   . THR A 1 109 ? 7.030   -10.609 7.197   1.00 86.68 109 A 1 
ATOM 832  O O   . THR A 1 109 ? 7.160   -10.317 8.384   1.00 85.57 109 A 1 
ATOM 833  C CB  . THR A 1 109 ? 9.198   -11.233 6.131   1.00 83.78 109 A 1 
ATOM 834  O OG1 . THR A 1 109 ? 9.068   -10.429 4.982   1.00 76.50 109 A 1 
ATOM 835  C CG2 . THR A 1 109 ? 10.163  -12.361 5.767   1.00 73.71 109 A 1 
ATOM 836  N N   . GLU A 1 110 ? 6.174   -9.960  6.389   1.00 82.20 110 A 1 
ATOM 837  C CA  . GLU A 1 110 ? 5.240   -8.930  6.853   1.00 83.27 110 A 1 
ATOM 838  C C   . GLU A 1 110 ? 4.195   -9.539  7.783   1.00 86.11 110 A 1 
ATOM 839  O O   . GLU A 1 110 ? 3.982   -9.026  8.883   1.00 84.77 110 A 1 
ATOM 840  C CB  . GLU A 1 110 ? 4.559   -8.262  5.652   1.00 79.97 110 A 1 
ATOM 841  C CG  . GLU A 1 110 ? 3.629   -7.120  6.062   1.00 71.74 110 A 1 
ATOM 842  C CD  . GLU A 1 110 ? 2.864   -6.502  4.890   1.00 69.17 110 A 1 
ATOM 843  O OE1 . GLU A 1 110 ? 2.016   -5.626  5.197   1.00 61.62 110 A 1 
ATOM 844  O OE2 . GLU A 1 110 ? 3.108   -6.900  3.726   1.00 61.64 110 A 1 
ATOM 845  N N   . LEU A 1 111 ? 3.605   -10.665 7.383   1.00 87.41 111 A 1 
ATOM 846  C CA  . LEU A 1 111 ? 2.637   -11.386 8.198   1.00 89.58 111 A 1 
ATOM 847  C C   . LEU A 1 111 ? 3.214   -11.729 9.576   1.00 91.53 111 A 1 
ATOM 848  O O   . LEU A 1 111 ? 2.610   -11.406 10.600  1.00 91.66 111 A 1 
ATOM 849  C CB  . LEU A 1 111 ? 2.200   -12.648 7.437   1.00 89.92 111 A 1 
ATOM 850  C CG  . LEU A 1 111 ? 1.114   -13.448 8.172   1.00 88.79 111 A 1 
ATOM 851  C CD1 . LEU A 1 111 ? -0.204  -12.685 8.200   1.00 84.04 111 A 1 
ATOM 852  C CD2 . LEU A 1 111 ? 0.904   -14.784 7.469   1.00 84.20 111 A 1 
ATOM 853  N N   . VAL A 1 112 ? 4.418   -12.303 9.624   1.00 90.17 112 A 1 
ATOM 854  C CA  . VAL A 1 112 ? 5.114   -12.640 10.878  1.00 91.05 112 A 1 
ATOM 855  C C   . VAL A 1 112 ? 5.355   -11.399 11.744  1.00 91.76 112 A 1 
ATOM 856  O O   . VAL A 1 112 ? 5.145   -11.440 12.959  1.00 91.78 112 A 1 
ATOM 857  C CB  . VAL A 1 112 ? 6.444   -13.358 10.578  1.00 91.10 112 A 1 
ATOM 858  C CG1 . VAL A 1 112 ? 7.293   -13.576 11.837  1.00 87.43 112 A 1 
ATOM 859  C CG2 . VAL A 1 112 ? 6.203   -14.737 9.952   1.00 86.79 112 A 1 
ATOM 860  N N   . ALA A 1 113 ? 5.780   -10.280 11.146  1.00 90.63 113 A 1 
ATOM 861  C CA  . ALA A 1 113 ? 6.029   -9.038  11.877  1.00 89.78 113 A 1 
ATOM 862  C C   . ALA A 1 113 ? 4.746   -8.480  12.514  1.00 89.71 113 A 1 
ATOM 863  O O   . ALA A 1 113 ? 4.761   -8.103  13.689  1.00 88.92 113 A 1 
ATOM 864  C CB  . ALA A 1 113 ? 6.680   -8.026  10.928  1.00 88.85 113 A 1 
ATOM 865  N N   . ARG A 1 114 ? 3.625   -8.481  11.778  1.00 91.17 114 A 1 
ATOM 866  C CA  . ARG A 1 114 ? 2.314   -8.026  12.269  1.00 90.69 114 A 1 
ATOM 867  C C   . ARG A 1 114 ? 1.771   -8.933  13.368  1.00 92.51 114 A 1 
ATOM 868  O O   . ARG A 1 114 ? 1.402   -8.433  14.428  1.00 91.48 114 A 1 
ATOM 869  C CB  . ARG A 1 114 ? 1.328   -7.932  11.102  1.00 89.01 114 A 1 
ATOM 870  C CG  . ARG A 1 114 ? 1.681   -6.782  10.151  1.00 84.64 114 A 1 
ATOM 871  C CD  . ARG A 1 114 ? 0.639   -6.723  9.036   1.00 80.50 114 A 1 
ATOM 872  N NE  . ARG A 1 114 ? 0.951   -5.700  8.039   1.00 77.30 114 A 1 
ATOM 873  C CZ  . ARG A 1 114 ? 0.615   -4.422  8.064   1.00 74.22 114 A 1 
ATOM 874  N NH1 . ARG A 1 114 ? -0.029  -3.875  9.050   1.00 66.70 114 A 1 
ATOM 875  N NH2 . ARG A 1 114 ? 0.941   -3.682  7.048   1.00 69.31 114 A 1 
ATOM 876  N N   . VAL A 1 115 ? 1.824   -10.251 13.183  1.00 91.95 115 A 1 
ATOM 877  C CA  . VAL A 1 115 ? 1.446   -11.234 14.211  1.00 92.93 115 A 1 
ATOM 878  C C   . VAL A 1 115 ? 2.220   -10.986 15.507  1.00 93.18 115 A 1 
ATOM 879  O O   . VAL A 1 115 ? 1.627   -10.866 16.581  1.00 92.37 115 A 1 
ATOM 880  C CB  . VAL A 1 115 ? 1.678   -12.667 13.685  1.00 93.89 115 A 1 
ATOM 881  C CG1 . VAL A 1 115 ? 1.632   -13.718 14.798  1.00 91.21 115 A 1 
ATOM 882  C CG2 . VAL A 1 115 ? 0.604   -13.026 12.648  1.00 89.22 115 A 1 
ATOM 883  N N   . LYS A 1 116 ? 3.544   -10.828 15.420  1.00 93.26 116 A 1 
ATOM 884  C CA  . LYS A 1 116 ? 4.399   -10.554 16.579  1.00 92.75 116 A 1 
ATOM 885  C C   . LYS A 1 116 ? 4.039   -9.240  17.273  1.00 92.69 116 A 1 
ATOM 886  O O   . LYS A 1 116 ? 4.012   -9.187  18.505  1.00 91.69 116 A 1 
ATOM 887  C CB  . LYS A 1 116 ? 5.859   -10.579 16.112  1.00 91.73 116 A 1 
ATOM 888  C CG  . LYS A 1 116 ? 6.844   -10.455 17.280  1.00 82.66 116 A 1 
ATOM 889  C CD  . LYS A 1 116 ? 8.272   -10.606 16.761  1.00 80.48 116 A 1 
ATOM 890  C CE  . LYS A 1 116 ? 9.268   -10.541 17.915  1.00 72.47 116 A 1 
ATOM 891  N NZ  . LYS A 1 116 ? 10.643  -10.813 17.435  1.00 65.48 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? 3.767   -8.180  16.511  1.00 91.60 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? 3.397   -6.873  17.051  1.00 90.52 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? 2.063   -6.924  17.811  1.00 90.37 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? 1.989   -6.450  18.948  1.00 88.61 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? 3.364   -5.857  15.903  1.00 89.51 117 A 1 
ATOM 897  N N   . HIS A 1 118 ? 1.034   -7.551  17.231  1.00 91.16 118 A 1 
ATOM 898  C CA  . HIS A 1 118 ? -0.294  -7.660  17.840  1.00 90.14 118 A 1 
ATOM 899  C C   . HIS A 1 118 ? -0.310  -8.553  19.080  1.00 90.28 118 A 1 
ATOM 900  O O   . HIS A 1 118 ? -0.892  -8.159  20.091  1.00 89.29 118 A 1 
ATOM 901  C CB  . HIS A 1 118 ? -1.310  -8.126  16.789  1.00 90.15 118 A 1 
ATOM 902  C CG  . HIS A 1 118 ? -1.707  -6.996  15.880  1.00 88.57 118 A 1 
ATOM 903  N ND1 . HIS A 1 118 ? -2.428  -5.884  16.271  1.00 78.18 118 A 1 
ATOM 904  C CD2 . HIS A 1 118 ? -1.362  -6.853  14.569  1.00 79.20 118 A 1 
ATOM 905  C CE1 . HIS A 1 118 ? -2.504  -5.078  15.207  1.00 80.23 118 A 1 
ATOM 906  N NE2 . HIS A 1 118 ? -1.873  -5.625  14.156  1.00 82.06 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? 0.404   -9.684  19.073  1.00 92.68 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? 0.562   -10.525 20.265  1.00 92.79 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? 1.255   -9.762  21.403  1.00 92.17 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? 0.754   -9.725  22.528  1.00 90.77 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? 1.343   -11.798 19.899  1.00 93.64 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? 0.542   -12.821 19.073  1.00 93.14 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? 1.478   -13.933 18.605  1.00 87.35 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -0.588  -13.458 19.887  1.00 88.20 119 A 1 
ATOM 915  N N   . ALA A 1 120 ? 2.355   -9.050  21.118  1.00 91.84 120 A 1 
ATOM 916  C CA  . ALA A 1 120 ? 3.064   -8.256  22.123  1.00 90.32 120 A 1 
ATOM 917  C C   . ALA A 1 120 ? 2.252   -7.052  22.635  1.00 89.40 120 A 1 
ATOM 918  O O   . ALA A 1 120 ? 2.431   -6.605  23.773  1.00 87.89 120 A 1 
ATOM 919  C CB  . ALA A 1 120 ? 4.389   -7.791  21.508  1.00 90.45 120 A 1 
ATOM 920  N N   . GLN A 1 121 ? 1.379   -6.470  21.810  1.00 88.81 121 A 1 
ATOM 921  C CA  . GLN A 1 121 ? 0.453   -5.416  22.224  1.00 87.47 121 A 1 
ATOM 922  C C   . GLN A 1 121 ? -0.636  -5.974  23.140  1.00 87.45 121 A 1 
ATOM 923  O O   . GLN A 1 121 ? -0.879  -5.408  24.209  1.00 85.74 121 A 1 
ATOM 924  C CB  . GLN A 1 121 ? -0.134  -4.735  20.983  1.00 84.88 121 A 1 
ATOM 925  C CG  . GLN A 1 121 ? -1.073  -3.573  21.343  1.00 73.96 121 A 1 
ATOM 926  C CD  . GLN A 1 121 ? -1.585  -2.836  20.110  1.00 70.77 121 A 1 
ATOM 927  O OE1 . GLN A 1 121 ? -1.263  -3.146  18.981  1.00 65.48 121 A 1 
ATOM 928  N NE2 . GLN A 1 121 ? -2.388  -1.809  20.270  1.00 61.38 121 A 1 
ATOM 929  N N   . TYR A 1 122 ? -1.237  -7.096  22.765  1.00 88.75 122 A 1 
ATOM 930  C CA  . TYR A 1 122 ? -2.276  -7.758  23.547  1.00 88.21 122 A 1 
ATOM 931  C C   . TYR A 1 122 ? -1.768  -8.193  24.931  1.00 88.26 122 A 1 
ATOM 932  O O   . TYR A 1 122 ? -2.416  -7.920  25.945  1.00 87.20 122 A 1 
ATOM 933  C CB  . TYR A 1 122 ? -2.810  -8.946  22.740  1.00 87.83 122 A 1 
ATOM 934  C CG  . TYR A 1 122 ? -3.931  -9.676  23.446  1.00 85.79 122 A 1 
ATOM 935  C CD1 . TYR A 1 122 ? -3.699  -10.939 24.016  1.00 80.26 122 A 1 
ATOM 936  C CD2 . TYR A 1 122 ? -5.195  -9.072  23.556  1.00 80.12 122 A 1 
ATOM 937  C CE1 . TYR A 1 122 ? -4.733  -11.600 24.697  1.00 79.15 122 A 1 
ATOM 938  C CE2 . TYR A 1 122 ? -6.233  -9.730  24.244  1.00 78.71 122 A 1 
ATOM 939  C CZ  . TYR A 1 122 ? -6.001  -10.997 24.816  1.00 81.21 122 A 1 
ATOM 940  O OH  . TYR A 1 122 ? -6.993  -11.629 25.491  1.00 79.52 122 A 1 
ATOM 941  N N   . GLU A 1 123 ? -0.566  -8.766  25.012  1.00 89.43 123 A 1 
ATOM 942  C CA  . GLU A 1 123 ? 0.069   -9.131  26.283  1.00 88.55 123 A 1 
ATOM 943  C C   . GLU A 1 123 ? 0.307   -7.920  27.192  1.00 87.50 123 A 1 
ATOM 944  O O   . GLU A 1 123 ? 0.057   -7.989  28.395  1.00 85.28 123 A 1 
ATOM 945  C CB  . GLU A 1 123 ? 1.405   -9.828  26.015  1.00 88.49 123 A 1 
ATOM 946  C CG  . GLU A 1 123 ? 1.197   -11.257 25.501  1.00 84.29 123 A 1 
ATOM 947  C CD  . GLU A 1 123 ? 2.509   -12.001 25.249  1.00 82.38 123 A 1 
ATOM 948  O OE1 . GLU A 1 123 ? 2.415   -13.242 25.110  1.00 74.15 123 A 1 
ATOM 949  O OE2 . GLU A 1 123 ? 3.584   -11.362 25.212  1.00 74.40 123 A 1 
ATOM 950  N N   . ARG A 1 124 ? 0.733   -6.776  26.648  1.00 85.52 124 A 1 
ATOM 951  C CA  . ARG A 1 124 ? 0.912   -5.536  27.428  1.00 84.91 124 A 1 
ATOM 952  C C   . ARG A 1 124 ? -0.412  -5.007  27.983  1.00 84.36 124 A 1 
ATOM 953  O O   . ARG A 1 124 ? -0.449  -4.571  29.130  1.00 81.65 124 A 1 
ATOM 954  C CB  . ARG A 1 124 ? 1.613   -4.471  26.576  1.00 83.75 124 A 1 
ATOM 955  C CG  . ARG A 1 124 ? 3.119   -4.743  26.476  1.00 75.63 124 A 1 
ATOM 956  C CD  . ARG A 1 124 ? 3.833   -3.688  25.630  1.00 75.20 124 A 1 
ATOM 957  N NE  . ARG A 1 124 ? 3.532   -3.828  24.197  1.00 66.90 124 A 1 
ATOM 958  C CZ  . ARG A 1 124 ? 4.038   -3.101  23.214  1.00 60.56 124 A 1 
ATOM 959  N NH1 . ARG A 1 124 ? 4.872   -2.124  23.435  1.00 54.46 124 A 1 
ATOM 960  N NH2 . ARG A 1 124 ? 3.719   -3.350  21.976  1.00 52.54 124 A 1 
ATOM 961  N N   . LEU A 1 125 ? -1.480  -5.049  27.188  1.00 83.04 125 A 1 
ATOM 962  C CA  . LEU A 1 125 ? -2.808  -4.587  27.602  1.00 80.81 125 A 1 
ATOM 963  C C   . LEU A 1 125 ? -3.424  -5.492  28.681  1.00 80.75 125 A 1 
ATOM 964  O O   . LEU A 1 125 ? -4.012  -4.992  29.639  1.00 78.84 125 A 1 
ATOM 965  C CB  . LEU A 1 125 ? -3.719  -4.506  26.363  1.00 79.58 125 A 1 
ATOM 966  C CG  . LEU A 1 125 ? -3.351  -3.378  25.377  1.00 73.10 125 A 1 
ATOM 967  C CD1 . LEU A 1 125 ? -4.169  -3.528  24.098  1.00 68.04 125 A 1 
ATOM 968  C CD2 . LEU A 1 125 ? -3.619  -1.989  25.963  1.00 68.11 125 A 1 
ATOM 969  N N   . THR A 1 126 ? -3.243  -6.803  28.557  1.00 85.71 126 A 1 
ATOM 970  C CA  . THR A 1 126 ? -3.759  -7.780  29.529  1.00 84.30 126 A 1 
ATOM 971  C C   . THR A 1 126 ? -2.937  -7.829  30.820  1.00 82.78 126 A 1 
ATOM 972  O O   . THR A 1 126 ? -3.516  -7.930  31.900  1.00 79.60 126 A 1 
ATOM 973  C CB  . THR A 1 126 ? -3.866  -9.179  28.908  1.00 82.77 126 A 1 
ATOM 974  O OG1 . THR A 1 126 ? -2.662  -9.540  28.284  1.00 77.21 126 A 1 
ATOM 975  C CG2 . THR A 1 126 ? -4.964  -9.251  27.848  1.00 75.41 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? -1.608  -7.655  30.749  1.00 84.79 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? -0.747  -7.551  31.931  1.00 83.64 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? -1.001  -6.262  32.742  1.00 81.69 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? -0.929  -6.277  33.971  1.00 75.33 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? 0.714   -7.653  31.478  1.00 81.78 127 A 1 
ATOM 981  N N   . GLY A 1 128 ? -1.351  -5.146  32.071  1.00 77.40 128 A 1 
ATOM 982  C CA  . GLY A 1 128 ? -1.688  -3.874  32.722  1.00 75.61 128 A 1 
ATOM 983  C C   . GLY A 1 128 ? -3.028  -3.870  33.469  1.00 73.13 128 A 1 
ATOM 984  O O   . GLY A 1 128 ? -3.207  -3.080  34.393  1.00 66.97 128 A 1 
ATOM 985  N N   . ALA A 1 129 ? -3.952  -4.767  33.130  1.00 67.99 129 A 1 
ATOM 986  C CA  . ALA A 1 129 ? -5.260  -4.890  33.780  1.00 66.53 129 A 1 
ATOM 987  C C   . ALA A 1 129 ? -5.225  -5.641  35.132  1.00 63.44 129 A 1 
ATOM 988  O O   . ALA A 1 129 ? -6.231  -5.686  35.839  1.00 58.29 129 A 1 
ATOM 989  C CB  . ALA A 1 129 ? -6.227  -5.532  32.779  1.00 63.70 129 A 1 
ATOM 990  N N   . GLY A 1 130 ? -4.075  -6.221  35.513  1.00 63.03 130 A 1 
ATOM 991  C CA  . GLY A 1 130 ? -3.904  -7.016  36.738  1.00 62.14 130 A 1 
ATOM 992  C C   . GLY A 1 130 ? -3.367  -6.260  37.962  1.00 58.21 130 A 1 
ATOM 993  O O   . GLY A 1 130 ? -3.201  -6.869  39.016  1.00 53.51 130 A 1 
ATOM 994  N N   . VAL A 1 131 ? -3.092  -4.948  37.885  1.00 38.28 131 A 1 
ATOM 995  C CA  . VAL A 1 131 ? -2.550  -4.160  39.007  1.00 40.67 131 A 1 
ATOM 996  C C   . VAL A 1 131 ? -3.523  -3.038  39.364  1.00 40.09 131 A 1 
ATOM 997  O O   . VAL A 1 131 ? -3.409  -1.919  38.870  1.00 37.90 131 A 1 
ATOM 998  C CB  . VAL A 1 131 ? -1.120  -3.647  38.722  1.00 38.11 131 A 1 
ATOM 999  C CG1 . VAL A 1 131 ? -0.520  -2.971  39.967  1.00 33.97 131 A 1 
ATOM 1000 C CG2 . VAL A 1 131 ? -0.173  -4.791  38.331  1.00 36.02 131 A 1 
ATOM 1001 N N   . GLY A 1 132 ? -4.496  -3.332  40.219  1.00 31.79 132 A 1 
ATOM 1002 C CA  . GLY A 1 132 ? -5.452  -2.315  40.661  1.00 35.96 132 A 1 
ATOM 1003 C C   . GLY A 1 132 ? -6.520  -2.769  41.648  1.00 34.87 132 A 1 
ATOM 1004 O O   . GLY A 1 132 ? -7.663  -2.341  41.517  1.00 33.02 132 A 1 
ATOM 1005 N N   . VAL A 1 133 ? -6.203  -3.582  42.680  1.00 23.08 133 A 1 
ATOM 1006 C CA  . VAL A 1 133 ? -7.032  -3.663  43.899  1.00 27.01 133 A 1 
ATOM 1007 C C   . VAL A 1 133 ? -6.111  -3.705  45.118  1.00 27.29 133 A 1 
ATOM 1008 O O   . VAL A 1 133 ? -5.563  -4.743  45.476  1.00 25.72 133 A 1 
ATOM 1009 C CB  . VAL A 1 133 ? -8.038  -4.839  43.908  1.00 24.50 133 A 1 
ATOM 1010 C CG1 . VAL A 1 133 ? -8.934  -4.753  45.160  1.00 21.62 133 A 1 
ATOM 1011 C CG2 . VAL A 1 133 ? -8.978  -4.838  42.701  1.00 22.10 133 A 1 
ATOM 1012 N N   . GLY A 1 134 ? -5.938  -2.535  45.750  1.00 20.95 134 A 1 
ATOM 1013 C CA  . GLY A 1 134 ? -5.257  -2.358  47.028  1.00 26.23 134 A 1 
ATOM 1014 C C   . GLY A 1 134 ? -5.881  -1.176  47.761  1.00 25.46 134 A 1 
ATOM 1015 O O   . GLY A 1 134 ? -5.676  -0.029  47.390  1.00 24.18 134 A 1 
ATOM 1016 N N   . SER A 1 135 ? -6.718  -1.489  48.755  1.00 18.35 135 A 1 
ATOM 1017 C CA  . SER A 1 135 ? -7.520  -0.586  49.589  1.00 25.83 135 A 1 
ATOM 1018 C C   . SER A 1 135 ? -6.701  0.491   50.314  1.00 24.89 135 A 1 
ATOM 1019 O O   . SER A 1 135 ? -5.617  0.215   50.827  1.00 23.72 135 A 1 
ATOM 1020 C CB  . SER A 1 135 ? -8.208  -1.440  50.660  1.00 24.61 135 A 1 
ATOM 1021 O OG  . SER A 1 135 ? -8.880  -2.543  50.079  1.00 21.38 135 A 1 
ATOM 1022 N N   . GLY A 1 136 ? -7.292  1.685   50.482  1.00 18.04 136 A 1 
ATOM 1023 C CA  . GLY A 1 136 ? -6.790  2.721   51.386  1.00 23.08 136 A 1 
ATOM 1024 C C   . GLY A 1 136 ? -7.742  3.909   51.472  1.00 22.19 136 A 1 
ATOM 1025 O O   . GLY A 1 136 ? -7.821  4.712   50.555  1.00 20.73 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -8.500  3.981   52.567  1.00 16.16 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -9.489  5.011   52.877  1.00 23.98 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -8.856  6.380   53.198  1.00 23.28 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -7.750  6.442   53.734  1.00 21.93 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -10.282 4.498   54.088  1.00 22.13 137 A 1 
ATOM 1031 N N   . GLY A 1 138 ? -9.626  7.463   53.002  1.00 17.64 138 A 1 
ATOM 1032 C CA  . GLY A 1 138 ? -9.334  8.781   53.571  1.00 22.35 138 A 1 
ATOM 1033 C C   . GLY A 1 138 ? -10.014 9.925   52.825  1.00 21.71 138 A 1 
ATOM 1034 O O   . GLY A 1 138 ? -9.700  10.188  51.677  1.00 20.45 138 A 1 
ATOM 1035 N N   . ALA A 1 139 ? -10.964 10.568  53.505  1.00 15.62 139 A 1 
ATOM 1036 C CA  . ALA A 1 139 ? -11.750 11.732  53.094  1.00 22.36 139 A 1 
ATOM 1037 C C   . ALA A 1 139 ? -10.886 12.944  52.679  1.00 21.76 139 A 1 
ATOM 1038 O O   . ALA A 1 139 ? -9.812  13.140  53.231  1.00 20.69 139 A 1 
ATOM 1039 C CB  . ALA A 1 139 ? -12.605 12.083  54.319  1.00 20.67 139 A 1 
ATOM 1040 N N   . ASP A 1 140 ? -11.379 13.810  51.798  1.00 16.01 140 A 1 
ATOM 1041 C CA  . ASP A 1 140 ? -12.075 15.059  52.154  1.00 20.94 140 A 1 
ATOM 1042 C C   . ASP A 1 140 ? -12.563 15.825  50.908  1.00 20.04 140 A 1 
ATOM 1043 O O   . ASP A 1 140 ? -12.062 15.649  49.796  1.00 18.89 140 A 1 
ATOM 1044 C CB  . ASP A 1 140 ? -11.221 15.988  53.045  1.00 19.87 140 A 1 
ATOM 1045 C CG  . ASP A 1 140 ? -12.054 16.964  53.893  1.00 17.44 140 A 1 
ATOM 1046 O OD1 . ASP A 1 140 ? -13.305 16.870  53.849  1.00 16.06 140 A 1 
ATOM 1047 O OD2 . ASP A 1 140 ? -11.438 17.792  54.594  1.00 16.08 140 A 1 
ATOM 1048 N N   . ALA A 1 141 ? -13.583 16.641  51.123  1.00 16.20 141 A 1 
ATOM 1049 C CA  . ALA A 1 141 ? -14.336 17.392  50.132  1.00 21.81 141 A 1 
ATOM 1050 C C   . ALA A 1 141 ? -13.611 18.660  49.647  1.00 21.53 141 A 1 
ATOM 1051 O O   . ALA A 1 141 ? -12.973 19.368  50.419  1.00 20.77 141 A 1 
ATOM 1052 C CB  . ALA A 1 141 ? -15.679 17.739  50.784  1.00 20.51 141 A 1 
ATOM 1053 N N   . GLY A 1 142 ? -13.820 19.015  48.386  1.00 16.85 142 A 1 
ATOM 1054 C CA  . GLY A 1 142 ? -13.410 20.302  47.831  1.00 21.94 142 A 1 
ATOM 1055 C C   . GLY A 1 142 ? -13.997 20.514  46.440  1.00 21.83 142 A 1 
ATOM 1056 O O   . GLY A 1 142 ? -13.605 19.855  45.487  1.00 20.58 142 A 1 
ATOM 1057 N N   . ALA A 1 143 ? -14.974 21.400  46.348  1.00 16.83 143 A 1 
ATOM 1058 C CA  . ALA A 1 143 ? -15.730 21.712  45.143  1.00 22.38 143 A 1 
ATOM 1059 C C   . ALA A 1 143 ? -15.047 22.787  44.270  1.00 22.28 143 A 1 
ATOM 1060 O O   . ALA A 1 143 ? -14.255 23.586  44.764  1.00 21.35 143 A 1 
ATOM 1061 C CB  . ALA A 1 143 ? -17.128 22.150  45.614  1.00 21.37 143 A 1 
ATOM 1062 N N   . VAL A 1 144 ? -15.547 22.888  43.029  1.00 16.32 144 A 1 
ATOM 1063 C CA  . VAL A 1 144 ? -15.524 23.999  42.028  1.00 20.48 144 A 1 
ATOM 1064 C C   . VAL A 1 144 ? -14.226 24.265  41.235  1.00 20.12 144 A 1 
ATOM 1065 O O   . VAL A 1 144 ? -13.143 24.126  41.781  1.00 19.09 144 A 1 
ATOM 1066 C CB  . VAL A 1 144 ? -16.097 25.340  42.576  1.00 19.36 144 A 1 
ATOM 1067 C CG1 . VAL A 1 144 ? -17.428 25.679  41.886  1.00 17.14 144 A 1 
ATOM 1068 C CG2 . VAL A 1 144 ? -16.374 25.481  44.065  1.00 17.63 144 A 1 
ATOM 1069 N N   . PRO A 1 145 ? -14.282 24.792  39.978  1.00 18.01 145 A 1 
ATOM 1070 C CA  . PRO A 1 145 ? -15.338 24.714  38.951  1.00 20.88 145 A 1 
ATOM 1071 C C   . PRO A 1 145 ? -14.837 24.357  37.531  1.00 20.85 145 A 1 
ATOM 1072 O O   . PRO A 1 145 ? -13.650 24.377  37.221  1.00 19.72 145 A 1 
ATOM 1073 C CB  . PRO A 1 145 ? -15.933 26.129  38.911  1.00 19.48 145 A 1 
ATOM 1074 C CG  . PRO A 1 145 ? -14.744 27.030  39.263  1.00 18.98 145 A 1 
ATOM 1075 C CD  . PRO A 1 145 ? -13.636 26.088  39.761  1.00 21.00 145 A 1 
ATOM 1076 N N   . ALA A 1 146 ? -15.808 24.109  36.643  1.00 17.06 146 A 1 
ATOM 1077 C CA  . ALA A 1 146 ? -15.636 24.047  35.199  1.00 21.19 146 A 1 
ATOM 1078 C C   . ALA A 1 146 ? -15.143 25.383  34.620  1.00 21.20 146 A 1 
ATOM 1079 O O   . ALA A 1 146 ? -15.784 26.413  34.820  1.00 20.35 146 A 1 
ATOM 1080 C CB  . ALA A 1 146 ? -17.004 23.682  34.611  1.00 20.00 146 A 1 
ATOM 1081 N N   . ALA A 1 147 ? -14.045 25.351  33.861  1.00 16.11 147 A 1 
ATOM 1082 C CA  . ALA A 1 147 ? -13.676 26.387  32.899  1.00 22.12 147 A 1 
ATOM 1083 C C   . ALA A 1 147 ? -12.697 25.785  31.882  1.00 22.01 147 A 1 
ATOM 1084 O O   . ALA A 1 147 ? -11.612 25.348  32.264  1.00 21.19 147 A 1 
ATOM 1085 C CB  . ALA A 1 147 ? -13.042 27.581  33.625  1.00 20.71 147 A 1 
ATOM 1086 N N   . GLY A 1 148 ? -13.077 25.746  30.606  1.00 16.32 148 A 1 
ATOM 1087 C CA  . GLY A 1 148 ? -12.146 25.343  29.540  1.00 18.97 148 A 1 
ATOM 1088 C C   . GLY A 1 148 ? -12.757 24.714  28.294  1.00 19.04 148 A 1 
ATOM 1089 O O   . GLY A 1 148 ? -12.034 24.076  27.540  1.00 18.08 148 A 1 
ATOM 1090 N N   . ALA A 1 149 ? -14.052 24.877  28.044  1.00 16.14 149 A 1 
ATOM 1091 C CA  . ALA A 1 149 ? -14.668 24.558  26.759  1.00 19.26 149 A 1 
ATOM 1092 C C   . ALA A 1 149 ? -15.188 25.857  26.128  1.00 19.60 149 A 1 
ATOM 1093 O O   . ALA A 1 149 ? -16.368 26.133  26.208  1.00 18.93 149 A 1 
ATOM 1094 C CB  . ALA A 1 149 ? -15.757 23.496  26.963  1.00 17.98 149 A 1 
ATOM 1095 N N   . GLU A 1 150 ? -14.278 26.682  25.581  1.00 17.39 150 A 1 
ATOM 1096 C CA  . GLU A 1 150 ? -14.616 27.832  24.724  1.00 19.19 150 A 1 
ATOM 1097 C C   . GLU A 1 150 ? -13.308 28.453  24.197  1.00 19.09 150 A 1 
ATOM 1098 O O   . GLU A 1 150 ? -12.800 29.429  24.731  1.00 18.39 150 A 1 
ATOM 1099 C CB  . GLU A 1 150 ? -15.493 28.875  25.458  1.00 18.53 150 A 1 
ATOM 1100 C CG  . GLU A 1 150 ? -16.936 28.894  24.904  1.00 16.54 150 A 1 
ATOM 1101 C CD  . GLU A 1 150 ? -17.902 29.715  25.768  1.00 15.12 150 A 1 
ATOM 1102 O OE1 . GLU A 1 150 ? -19.108 29.376  25.776  1.00 13.62 150 A 1 
ATOM 1103 O OE2 . GLU A 1 150 ? -17.442 30.698  26.395  1.00 15.65 150 A 1 
ATOM 1104 N N   . ALA A 1 151 ? -12.705 27.846  23.167  1.00 16.30 151 A 1 
ATOM 1105 C CA  . ALA A 1 151 ? -11.628 28.473  22.387  1.00 19.10 151 A 1 
ATOM 1106 C C   . ALA A 1 151 ? -11.390 27.785  21.029  1.00 19.55 151 A 1 
ATOM 1107 O O   . ALA A 1 151 ? -10.259 27.440  20.697  1.00 19.04 151 A 1 
ATOM 1108 C CB  . ALA A 1 151 ? -10.332 28.554  23.215  1.00 18.06 151 A 1 
ATOM 1109 N N   . TRP A 1 152 ? -12.455 27.577  20.238  1.00 18.67 152 A 1 
ATOM 1110 C CA  . TRP A 1 152 ? -12.294 27.248  18.801  1.00 20.37 152 A 1 
ATOM 1111 C C   . TRP A 1 152 ? -13.466 27.698  17.909  1.00 19.93 152 A 1 
ATOM 1112 O O   . TRP A 1 152 ? -13.490 27.398  16.729  1.00 19.17 152 A 1 
ATOM 1113 C CB  . TRP A 1 152 ? -11.951 25.763  18.607  1.00 19.28 152 A 1 
ATOM 1114 C CG  . TRP A 1 152 ? -13.082 24.793  18.648  1.00 18.27 152 A 1 
ATOM 1115 C CD1 . TRP A 1 152 ? -13.820 24.480  19.729  1.00 14.79 152 A 1 
ATOM 1116 C CD2 . TRP A 1 152 ? -13.625 24.002  17.548  1.00 15.93 152 A 1 
ATOM 1117 N NE1 . TRP A 1 152 ? -14.785 23.560  19.389  1.00 15.23 152 A 1 
ATOM 1118 C CE2 . TRP A 1 152 ? -14.706 23.222  18.054  1.00 16.11 152 A 1 
ATOM 1119 C CE3 . TRP A 1 152 ? -13.309 23.859  16.185  1.00 17.77 152 A 1 
ATOM 1120 C CZ2 . TRP A 1 152 ? -15.442 22.349  17.245  1.00 16.87 152 A 1 
ATOM 1121 C CZ3 . TRP A 1 152 ? -14.038 22.983  15.363  1.00 17.07 152 A 1 
ATOM 1122 C CH2 . TRP A 1 152 ? -15.098 22.231  15.886  1.00 16.97 152 A 1 
ATOM 1123 N N   . ALA A 1 153 ? -14.394 28.476  18.445  1.00 16.63 153 A 1 
ATOM 1124 C CA  . ALA A 1 153 ? -15.530 29.026  17.704  1.00 19.10 153 A 1 
ATOM 1125 C C   . ALA A 1 153 ? -15.411 30.554  17.527  1.00 19.38 153 A 1 
ATOM 1126 O O   . ALA A 1 153 ? -16.273 31.304  17.955  1.00 18.61 153 A 1 
ATOM 1127 C CB  . ALA A 1 153 ? -16.828 28.568  18.375  1.00 18.00 153 A 1 
ATOM 1128 N N   . ALA A 1 154 ? -14.316 31.031  16.928  1.00 17.53 154 A 1 
ATOM 1129 C CA  . ALA A 1 154 ? -14.169 32.419  16.485  1.00 20.57 154 A 1 
ATOM 1130 C C   . ALA A 1 154 ? -13.148 32.500  15.337  1.00 20.56 154 A 1 
ATOM 1131 O O   . ALA A 1 154 ? -11.973 32.785  15.547  1.00 19.95 154 A 1 
ATOM 1132 C CB  . ALA A 1 154 ? -13.792 33.313  17.675  1.00 19.41 154 A 1 
ATOM 1133 N N   . GLY A 1 155 ? -13.579 32.191  14.127  1.00 16.01 155 A 1 
ATOM 1134 C CA  . GLY A 1 155 ? -12.717 32.277  12.938  1.00 17.48 155 A 1 
ATOM 1135 C C   . GLY A 1 155 ? -13.396 31.946  11.608  1.00 17.50 155 A 1 
ATOM 1136 O O   . GLY A 1 155 ? -12.709 31.788  10.611  1.00 16.71 155 A 1 
ATOM 1137 N N   . ALA A 1 156 ? -14.715 31.833  11.577  1.00 15.33 156 A 1 
ATOM 1138 C CA  . ALA A 1 156 ? -15.473 31.514  10.366  1.00 18.05 156 A 1 
ATOM 1139 C C   . ALA A 1 156 ? -16.654 32.475  10.171  1.00 18.21 156 A 1 
ATOM 1140 O O   . ALA A 1 156 ? -17.792 32.050  10.080  1.00 17.50 156 A 1 
ATOM 1141 C CB  . ALA A 1 156 ? -15.877 30.035  10.399  1.00 16.89 156 A 1 
ATOM 1142 N N   . GLU A 1 157 ? -16.381 33.780  10.144  1.00 16.61 157 A 1 
ATOM 1143 C CA  . GLU A 1 157 ? -17.370 34.774  9.705   1.00 18.19 157 A 1 
ATOM 1144 C C   . GLU A 1 157 ? -16.667 36.079  9.299   1.00 17.96 157 A 1 
ATOM 1145 O O   . GLU A 1 157 ? -16.639 37.051  10.039  1.00 17.45 157 A 1 
ATOM 1146 C CB  . GLU A 1 157 ? -18.485 34.980  10.761  1.00 17.57 157 A 1 
ATOM 1147 C CG  . GLU A 1 157 ? -19.865 34.654  10.158  1.00 15.66 157 A 1 
ATOM 1148 C CD  . GLU A 1 157 ? -21.022 34.757  11.160  1.00 14.24 157 A 1 
ATOM 1149 O OE1 . GLU A 1 157 ? -22.153 34.386  10.755  1.00 12.81 157 A 1 
ATOM 1150 O OE2 . GLU A 1 157 ? -20.794 35.219  12.303  1.00 14.36 157 A 1 
ATOM 1151 N N   . ALA A 1 158 ? -16.027 36.081  8.126   1.00 14.81 158 A 1 
ATOM 1152 C CA  . ALA A 1 158 ? -15.671 37.305  7.401   1.00 17.28 158 A 1 
ATOM 1153 C C   . ALA A 1 158 ? -15.179 36.992  5.973   1.00 17.34 158 A 1 
ATOM 1154 O O   . ALA A 1 158 ? -13.991 37.102  5.692   1.00 16.92 158 A 1 
ATOM 1155 C CB  . ALA A 1 158 ? -14.610 38.116  8.173   1.00 16.58 158 A 1 
ATOM 1156 N N   . ALA A 1 159 ? -16.074 36.582  5.078   1.00 13.98 159 A 1 
ATOM 1157 C CA  . ALA A 1 159 ? -15.949 36.816  3.621   1.00 16.30 159 A 1 
ATOM 1158 C C   . ALA A 1 159 ? -17.129 36.216  2.831   1.00 16.22 159 A 1 
ATOM 1159 O O   . ALA A 1 159 ? -16.951 35.520  1.837   1.00 15.89 159 A 1 
ATOM 1160 C CB  . ALA A 1 159 ? -14.606 36.324  3.052   1.00 15.59 159 A 1 
ATOM 1161 N N   . ALA A 1 160 ? -18.353 36.509  3.249   1.00 15.52 160 A 1 
ATOM 1162 C CA  . ALA A 1 160 ? -19.534 36.340  2.410   1.00 17.41 160 A 1 
ATOM 1163 C C   . ALA A 1 160 ? -20.245 37.694  2.339   1.00 17.57 160 A 1 
ATOM 1164 O O   . ALA A 1 160 ? -20.885 38.109  3.303   1.00 17.16 160 A 1 
ATOM 1165 C CB  . ALA A 1 160 ? -20.418 35.217  2.966   1.00 16.61 160 A 1 
ATOM 1166 N N   . GLY A 1 161 ? -20.080 38.386  1.234   1.00 16.81 161 A 1 
ATOM 1167 C CA  . GLY A 1 161 ? -20.832 39.621  0.996   1.00 18.55 161 A 1 
ATOM 1168 C C   . GLY A 1 161 ? -20.199 40.589  0.009   1.00 18.42 161 A 1 
ATOM 1169 O O   . GLY A 1 161 ? -19.784 41.661  0.422   1.00 17.70 161 A 1 
ATOM 1170 N N   . VAL A 1 162 ? -20.164 40.272  -1.291  1.00 13.31 162 A 1 
ATOM 1171 C CA  . VAL A 1 162 ? -20.491 41.240  -2.358  1.00 15.65 162 A 1 
ATOM 1172 C C   . VAL A 1 162 ? -21.131 40.470  -3.522  1.00 15.67 162 A 1 
ATOM 1173 O O   . VAL A 1 162 ? -20.470 39.741  -4.249  1.00 15.25 162 A 1 
ATOM 1174 C CB  . VAL A 1 162 ? -19.309 42.102  -2.869  1.00 14.99 162 A 1 
ATOM 1175 C CG1 . VAL A 1 162 ? -19.818 43.114  -3.910  1.00 13.04 162 A 1 
ATOM 1176 C CG2 . VAL A 1 162 ? -18.606 42.942  -1.791  1.00 13.76 162 A 1 
ATOM 1177 N N   . LEU A 1 163 ? -22.440 40.624  -3.666  1.00 13.33 163 A 1 
ATOM 1178 C CA  . LEU A 1 163 ? -23.243 40.233  -4.827  1.00 15.47 163 A 1 
ATOM 1179 C C   . LEU A 1 163 ? -23.451 41.447  -5.740  1.00 15.47 163 A 1 
ATOM 1180 O O   . LEU A 1 163 ? -23.736 42.526  -5.221  1.00 15.12 163 A 1 
ATOM 1181 C CB  . LEU A 1 163 ? -24.618 39.718  -4.338  1.00 14.86 163 A 1 
ATOM 1182 C CG  . LEU A 1 163 ? -24.734 38.193  -4.164  1.00 13.41 163 A 1 
ATOM 1183 C CD1 . LEU A 1 163 ? -25.961 37.864  -3.309  1.00 12.42 163 A 1 
ATOM 1184 C CD2 . LEU A 1 163 ? -24.912 37.496  -5.520  1.00 13.01 163 A 1 
ATOM 1185 N N   . ALA A 1 164 ? -23.404 41.182  -7.058  1.00 15.11 164 A 1 
ATOM 1186 C CA  . ALA A 1 164 ? -24.120 41.866  -8.153  1.00 17.54 164 A 1 
ATOM 1187 C C   . ALA A 1 164 ? -23.833 43.380  -8.371  1.00 17.72 164 A 1 
ATOM 1188 O O   . ALA A 1 164 ? -23.706 44.145  -7.432  1.00 17.10 164 A 1 
ATOM 1189 C CB  . ALA A 1 164 ? -25.610 41.537  -7.973  1.00 16.77 164 A 1 
ATOM 1190 N N   . ALA A 1 165 ? -23.750 43.946  -9.573  1.00 15.10 165 A 1 
ATOM 1191 C CA  . ALA A 1 165 ? -24.144 43.540  -10.920 1.00 18.24 165 A 1 
ATOM 1192 C C   . ALA A 1 165 ? -23.476 44.492  -11.935 1.00 18.35 165 A 1 
ATOM 1193 O O   . ALA A 1 165 ? -23.280 45.663  -11.619 1.00 17.68 165 A 1 
ATOM 1194 C CB  . ALA A 1 165 ? -25.665 43.739  -11.035 1.00 17.30 165 A 1 
ATOM 1195 N N   . ALA A 1 166 ? -23.226 44.036  -13.166 1.00 15.23 166 A 1 
ATOM 1196 C CA  . ALA A 1 166 ? -23.453 44.827  -14.381 1.00 19.72 166 A 1 
ATOM 1197 C C   . ALA A 1 166 ? -23.321 43.925  -15.617 1.00 19.69 166 A 1 
ATOM 1198 O O   . ALA A 1 166 ? -22.238 43.483  -15.988 1.00 18.91 166 A 1 
ATOM 1199 C CB  . ALA A 1 166 ? -22.518 46.036  -14.489 1.00 18.30 166 A 1 
ATOM 1200 N N   . ASP A 1 167 ? -24.465 43.677  -16.233 1.00 15.41 167 A 1 
ATOM 1201 C CA  . ASP A 1 167 ? -24.650 43.169  -17.584 1.00 20.13 167 A 1 
ATOM 1202 C C   . ASP A 1 167 ? -24.220 44.230  -18.612 1.00 20.21 167 A 1 
ATOM 1203 O O   . ASP A 1 167 ? -24.588 45.398  -18.485 1.00 18.87 167 A 1 
ATOM 1204 C CB  . ASP A 1 167 ? -26.154 42.849  -17.691 1.00 18.80 167 A 1 
ATOM 1205 C CG  . ASP A 1 167 ? -26.640 42.417  -19.072 1.00 15.86 167 A 1 
ATOM 1206 O OD1 . ASP A 1 167 ? -25.818 41.876  -19.846 1.00 13.94 167 A 1 
ATOM 1207 O OD2 . ASP A 1 167 ? -27.842 42.616  -19.345 1.00 14.44 167 A 1 
ATOM 1208 N N   . THR A 1 168 ? -23.460 43.851  -19.624 1.00 15.12 168 A 1 
ATOM 1209 C CA  . THR A 1 168 ? -23.549 44.405  -20.986 1.00 21.94 168 A 1 
ATOM 1210 C C   . THR A 1 168 ? -22.825 43.478  -21.955 1.00 21.90 168 A 1 
ATOM 1211 O O   . THR A 1 168 ? -21.642 43.179  -21.815 1.00 20.49 168 A 1 
ATOM 1212 C CB  . THR A 1 168 ? -23.033 45.846  -21.183 1.00 20.26 168 A 1 
ATOM 1213 O OG1 . THR A 1 168 ? -22.123 46.252  -20.197 1.00 17.78 168 A 1 
ATOM 1214 C CG2 . THR A 1 168 ? -24.166 46.874  -21.210 1.00 18.44 168 A 1 
ATOM 1215 N N   . GLY A 1 169 ? -23.568 42.968  -22.940 1.00 16.81 169 A 1 
ATOM 1216 C CA  . GLY A 1 169 ? -23.120 41.925  -23.849 1.00 23.96 169 A 1 
ATOM 1217 C C   . GLY A 1 169 ? -22.055 42.330  -24.867 1.00 24.10 169 A 1 
ATOM 1218 O O   . GLY A 1 169 ? -22.011 43.454  -25.360 1.00 22.52 169 A 1 
ATOM 1219 N N   . ALA A 1 170 ? -21.281 41.331  -25.280 1.00 17.53 170 A 1 
ATOM 1220 C CA  . ALA A 1 170 ? -20.677 41.250  -26.602 1.00 27.14 170 A 1 
ATOM 1221 C C   . ALA A 1 170 ? -20.487 39.773  -26.983 1.00 27.65 170 A 1 
ATOM 1222 O O   . ALA A 1 170 ? -19.801 39.011  -26.305 1.00 26.15 170 A 1 
ATOM 1223 C CB  . ALA A 1 170 ? -19.358 42.027  -26.644 1.00 25.56 170 A 1 
ATOM 1224 N N   . ARG A 1 171 ? -21.124 39.366  -28.088 1.00 17.02 171 A 1 
ATOM 1225 C CA  . ARG A 1 171 ? -20.913 38.070  -28.734 1.00 24.51 171 A 1 
ATOM 1226 C C   . ARG A 1 171 ? -19.490 38.015  -29.291 1.00 23.94 171 A 1 
ATOM 1227 O O   . ARG A 1 171 ? -19.150 38.796  -30.175 1.00 22.71 171 A 1 
ATOM 1228 C CB  . ARG A 1 171 ? -21.929 37.897  -29.878 1.00 23.43 171 A 1 
ATOM 1229 C CG  . ARG A 1 171 ? -23.380 37.730  -29.406 1.00 20.79 171 A 1 
ATOM 1230 C CD  . ARG A 1 171 ? -24.310 37.658  -30.622 1.00 19.32 171 A 1 
ATOM 1231 N NE  . ARG A 1 171 ? -25.721 37.464  -30.230 1.00 17.85 171 A 1 
ATOM 1232 C CZ  . ARG A 1 171 ? -26.759 37.403  -31.047 1.00 16.89 171 A 1 
ATOM 1233 N NH1 . ARG A 1 171 ? -26.637 37.523  -32.341 1.00 16.83 171 A 1 
ATOM 1234 N NH2 . ARG A 1 171 ? -27.958 37.217  -30.572 1.00 16.69 171 A 1 
ATOM 1235 N N   . GLY A 1 172 ? -18.694 37.059  -28.823 1.00 17.20 172 A 1 
ATOM 1236 C CA  . GLY A 1 172 ? -17.392 36.720  -29.388 1.00 25.67 172 A 1 
ATOM 1237 C C   . GLY A 1 172 ? -16.940 35.391  -28.801 1.00 26.13 172 A 1 
ATOM 1238 O O   . GLY A 1 172 ? -16.662 35.314  -27.614 1.00 24.26 172 A 1 
ATOM 1239 N N   . GLY A 1 173 ? -16.939 34.326  -29.617 1.00 19.52 173 A 1 
ATOM 1240 C CA  . GLY A 1 173 ? -16.473 33.002  -29.210 1.00 25.67 173 A 1 
ATOM 1241 C C   . GLY A 1 173 ? -14.987 33.027  -28.879 1.00 25.59 173 A 1 
ATOM 1242 O O   . GLY A 1 173 ? -14.154 32.787  -29.740 1.00 24.13 173 A 1 
ATOM 1243 N N   . ALA A 1 174 ? -14.655 33.309  -27.630 1.00 16.72 174 A 1 
ATOM 1244 C CA  . ALA A 1 174 ? -13.332 33.106  -27.081 1.00 22.58 174 A 1 
ATOM 1245 C C   . ALA A 1 174 ? -13.244 31.655  -26.592 1.00 23.41 174 A 1 
ATOM 1246 O O   . ALA A 1 174 ? -13.903 31.259  -25.633 1.00 22.67 174 A 1 
ATOM 1247 C CB  . ALA A 1 174 ? -13.070 34.148  -25.988 1.00 21.22 174 A 1 
ATOM 1248 N N   . ARG A 1 175 ? -12.426 30.852  -27.272 1.00 17.18 175 A 1 
ATOM 1249 C CA  . ARG A 1 175 ? -11.895 29.612  -26.704 1.00 21.33 175 A 1 
ATOM 1250 C C   . ARG A 1 175 ? -11.290 29.963  -25.347 1.00 21.49 175 A 1 
ATOM 1251 O O   . ARG A 1 175 ? -10.356 30.761  -25.287 1.00 20.90 175 A 1 
ATOM 1252 C CB  . ARG A 1 175 ? -10.803 29.039  -27.627 1.00 20.90 175 A 1 
ATOM 1253 C CG  . ARG A 1 175 ? -11.364 28.287  -28.839 1.00 17.79 175 A 1 
ATOM 1254 C CD  . ARG A 1 175 ? -10.213 27.842  -29.749 1.00 16.78 175 A 1 
ATOM 1255 N NE  . ARG A 1 175 ? -10.645 26.839  -30.744 1.00 14.94 175 A 1 
ATOM 1256 C CZ  . ARG A 1 175 ? -9.900  26.319  -31.705 1.00 14.00 175 A 1 
ATOM 1257 N NH1 . ARG A 1 175 ? -8.674  26.713  -31.920 1.00 13.69 175 A 1 
ATOM 1258 N NH2 . ARG A 1 175 ? -10.377 25.380  -32.477 1.00 12.77 175 A 1 
ATOM 1259 N N   . VAL A 1 176 ? -11.824 29.383  -24.274 1.00 19.47 176 A 1 
ATOM 1260 C CA  . VAL A 1 176 ? -11.247 29.468  -22.939 1.00 23.16 176 A 1 
ATOM 1261 C C   . VAL A 1 176 ? -9.902  28.748  -23.000 1.00 24.22 176 A 1 
ATOM 1262 O O   . VAL A 1 176 ? -9.823  27.530  -22.910 1.00 23.65 176 A 1 
ATOM 1263 C CB  . VAL A 1 176 ? -12.200 28.875  -21.876 1.00 21.49 176 A 1 
ATOM 1264 C CG1 . VAL A 1 176 ? -11.632 29.040  -20.464 1.00 18.18 176 A 1 
ATOM 1265 C CG2 . VAL A 1 176 ? -13.572 29.574  -21.909 1.00 19.34 176 A 1 
ATOM 1266 N N   . ALA A 1 177 ? -8.831  29.516  -23.232 1.00 19.50 177 A 1 
ATOM 1267 C CA  . ALA A 1 177 ? -7.483  29.086  -22.934 1.00 23.08 177 A 1 
ATOM 1268 C C   . ALA A 1 177 ? -7.362  29.102  -21.409 1.00 24.26 177 A 1 
ATOM 1269 O O   . ALA A 1 177 ? -7.134  30.141  -20.801 1.00 23.79 177 A 1 
ATOM 1270 C CB  . ALA A 1 177 ? -6.489  30.012  -23.644 1.00 21.99 177 A 1 
ATOM 1271 N N   . TRP A 1 178 ? -7.613  27.953  -20.786 1.00 27.75 178 A 1 
ATOM 1272 C CA  . TRP A 1 178 ? -7.293  27.776  -19.376 1.00 27.85 178 A 1 
ATOM 1273 C C   . TRP A 1 178 ? -5.763  27.766  -19.224 1.00 28.85 178 A 1 
ATOM 1274 O O   . TRP A 1 178 ? -5.048  27.130  -19.998 1.00 27.56 178 A 1 
ATOM 1275 C CB  . TRP A 1 178 ? -8.001  26.534  -18.813 1.00 25.78 178 A 1 
ATOM 1276 C CG  . TRP A 1 178 ? -7.297  25.225  -18.927 1.00 24.69 178 A 1 
ATOM 1277 C CD1 . TRP A 1 178 ? -6.841  24.661  -20.062 1.00 19.66 178 A 1 
ATOM 1278 C CD2 . TRP A 1 178 ? -6.939  24.307  -17.857 1.00 20.88 178 A 1 
ATOM 1279 N NE1 . TRP A 1 178 ? -6.219  23.469  -19.770 1.00 19.43 178 A 1 
ATOM 1280 C CE2 . TRP A 1 178 ? -6.250  23.201  -18.424 1.00 19.90 178 A 1 
ATOM 1281 C CE3 . TRP A 1 178 ? -7.145  24.302  -16.457 1.00 21.14 178 A 1 
ATOM 1282 C CZ2 . TRP A 1 178 ? -5.761  22.145  -17.645 1.00 19.61 178 A 1 
ATOM 1283 C CZ3 . TRP A 1 178 ? -6.665  23.241  -15.665 1.00 20.08 178 A 1 
ATOM 1284 C CH2 . TRP A 1 178 ? -5.975  22.174  -16.249 1.00 20.11 178 A 1 
ATOM 1285 N N   . ALA A 1 179 ? -5.260  28.531  -18.272 1.00 25.51 179 A 1 
ATOM 1286 C CA  . ALA A 1 179 ? -3.842  28.645  -17.971 1.00 28.82 179 A 1 
ATOM 1287 C C   . ALA A 1 179 ? -3.331  27.312  -17.399 1.00 30.28 179 A 1 
ATOM 1288 O O   . ALA A 1 179 ? -3.433  27.044  -16.208 1.00 29.08 179 A 1 
ATOM 1289 C CB  . ALA A 1 179 ? -3.656  29.833  -17.023 1.00 26.16 179 A 1 
ATOM 1290 N N   . GLY A 1 180 ? -2.779  26.444  -18.272 1.00 39.77 180 A 1 
ATOM 1291 C CA  . GLY A 1 180 ? -2.045  25.245  -17.903 1.00 41.96 180 A 1 
ATOM 1292 C C   . GLY A 1 180 ? -0.573  25.578  -17.696 1.00 42.70 180 A 1 
ATOM 1293 O O   . GLY A 1 180 ? 0.136   25.803  -18.671 1.00 40.70 180 A 1 
ATOM 1294 N N   . ALA A 1 181 ? -0.119  25.601  -16.441 1.00 39.31 181 A 1 
ATOM 1295 C CA  . ALA A 1 181 ? 1.312   25.735  -16.132 1.00 41.08 181 A 1 
ATOM 1296 C C   . ALA A 1 181 ? 1.749   25.032  -14.826 1.00 43.55 181 A 1 
ATOM 1297 O O   . ALA A 1 181 ? 2.793   25.377  -14.283 1.00 41.16 181 A 1 
ATOM 1298 C CB  . ALA A 1 181 ? 1.701   27.223  -16.159 1.00 36.64 181 A 1 
ATOM 1299 N N   . ALA A 1 182 ? 1.000   24.042  -14.302 1.00 40.62 182 A 1 
ATOM 1300 C CA  . ALA A 1 182 ? 1.381   23.340  -13.063 1.00 43.35 182 A 1 
ATOM 1301 C C   . ALA A 1 182 ? 1.206   21.804  -13.079 1.00 48.56 182 A 1 
ATOM 1302 O O   . ALA A 1 182 ? 1.631   21.143  -12.133 1.00 45.34 182 A 1 
ATOM 1303 C CB  . ALA A 1 182 ? 0.641   23.989  -11.891 1.00 37.28 182 A 1 
ATOM 1304 N N   . GLU A 1 183 ? 0.608   21.201  -14.123 1.00 68.16 183 A 1 
ATOM 1305 C CA  . GLU A 1 183 ? 0.308   19.754  -14.143 1.00 75.23 183 A 1 
ATOM 1306 C C   . GLU A 1 183 ? 1.152   18.929  -15.129 1.00 81.34 183 A 1 
ATOM 1307 O O   . GLU A 1 183 ? 1.127   17.700  -15.070 1.00 79.28 183 A 1 
ATOM 1308 C CB  . GLU A 1 183 ? -1.189  19.514  -14.356 1.00 67.42 183 A 1 
ATOM 1309 C CG  . GLU A 1 183 ? -2.014  19.969  -13.141 1.00 56.21 183 A 1 
ATOM 1310 C CD  . GLU A 1 183 ? -3.468  19.473  -13.177 1.00 49.87 183 A 1 
ATOM 1311 O OE1 . GLU A 1 183 ? -4.097  19.475  -12.093 1.00 45.90 183 A 1 
ATOM 1312 O OE2 . GLU A 1 183 ? -3.949  19.092  -14.269 1.00 43.56 183 A 1 
ATOM 1313 N N   . GLU A 1 184 ? 1.948   19.555  -15.989 1.00 85.51 184 A 1 
ATOM 1314 C CA  . GLU A 1 184 ? 2.880   18.849  -16.869 1.00 87.53 184 A 1 
ATOM 1315 C C   . GLU A 1 184 ? 4.313   18.944  -16.335 1.00 88.09 184 A 1 
ATOM 1316 O O   . GLU A 1 184 ? 4.816   20.025  -16.029 1.00 86.03 184 A 1 
ATOM 1317 C CB  . GLU A 1 184 ? 2.788   19.345  -18.320 1.00 85.03 184 A 1 
ATOM 1318 C CG  . GLU A 1 184 ? 1.443   18.982  -18.982 1.00 76.30 184 A 1 
ATOM 1319 C CD  . GLU A 1 184 ? 1.466   19.178  -20.510 1.00 76.62 184 A 1 
ATOM 1320 O OE1 . GLU A 1 184 ? 0.731   18.445  -21.212 1.00 68.11 184 A 1 
ATOM 1321 O OE2 . GLU A 1 184 ? 2.279   19.983  -21.015 1.00 69.79 184 A 1 
ATOM 1322 N N   . LEU A 1 185 ? 4.990   17.795  -16.236 1.00 90.45 185 A 1 
ATOM 1323 C CA  . LEU A 1 185 ? 6.408   17.699  -15.901 1.00 90.62 185 A 1 
ATOM 1324 C C   . LEU A 1 185 ? 7.175   17.292  -17.160 1.00 92.01 185 A 1 
ATOM 1325 O O   . LEU A 1 185 ? 6.896   16.248  -17.738 1.00 90.82 185 A 1 
ATOM 1326 C CB  . LEU A 1 185 ? 6.565   16.695  -14.747 1.00 88.39 185 A 1 
ATOM 1327 C CG  . LEU A 1 185 ? 7.983   16.605  -14.162 1.00 82.70 185 A 1 
ATOM 1328 C CD1 . LEU A 1 185 ? 8.416   17.904  -13.481 1.00 75.30 185 A 1 
ATOM 1329 C CD2 . LEU A 1 185 ? 8.001   15.491  -13.113 1.00 75.36 185 A 1 
ATOM 1330 N N   . SER A 1 186 ? 8.129   18.106  -17.591 1.00 91.22 186 A 1 
ATOM 1331 C CA  . SER A 1 186 ? 8.913   17.860  -18.805 1.00 91.00 186 A 1 
ATOM 1332 C C   . SER A 1 186 ? 10.400  18.041  -18.524 1.00 90.91 186 A 1 
ATOM 1333 O O   . SER A 1 186 ? 10.812  19.095  -18.047 1.00 89.33 186 A 1 
ATOM 1334 C CB  . SER A 1 186 ? 8.447   18.789  -19.928 1.00 88.80 186 A 1 
ATOM 1335 O OG  . SER A 1 186 ? 9.091   18.462  -21.145 1.00 76.08 186 A 1 
ATOM 1336 N N   . ILE A 1 187 ? 11.198  17.005  -18.807 1.00 91.69 187 A 1 
ATOM 1337 C CA  . ILE A 1 187 ? 12.660  17.023  -18.695 1.00 92.07 187 A 1 
ATOM 1338 C C   . ILE A 1 187 ? 13.235  16.328  -19.933 1.00 92.77 187 A 1 
ATOM 1339 O O   . ILE A 1 187 ? 12.958  15.152  -20.179 1.00 91.93 187 A 1 
ATOM 1340 C CB  . ILE A 1 187 ? 13.142  16.353  -17.382 1.00 91.14 187 A 1 
ATOM 1341 C CG1 . ILE A 1 187 ? 12.590  17.099  -16.140 1.00 87.58 187 A 1 
ATOM 1342 C CG2 . ILE A 1 187 ? 14.682  16.310  -17.349 1.00 86.55 187 A 1 
ATOM 1343 C CD1 . ILE A 1 187 ? 13.011  16.510  -14.782 1.00 82.46 187 A 1 
ATOM 1344 N N   . GLY A 1 188 ? 14.009  17.055  -20.724 1.00 91.27 188 A 1 
ATOM 1345 C CA  . GLY A 1 188 ? 14.566  16.559  -21.975 1.00 90.73 188 A 1 
ATOM 1346 C C   . GLY A 1 188 ? 13.475  16.082  -22.945 1.00 91.65 188 A 1 
ATOM 1347 O O   . GLY A 1 188 ? 12.565  16.828  -23.299 1.00 89.70 188 A 1 
ATOM 1348 N N   . ASN A 1 189 ? 13.564  14.826  -23.369 1.00 94.10 189 A 1 
ATOM 1349 C CA  . ASN A 1 189 ? 12.607  14.179  -24.266 1.00 94.14 189 A 1 
ATOM 1350 C C   . ASN A 1 189 ? 11.439  13.486  -23.539 1.00 95.15 189 A 1 
ATOM 1351 O O   . ASN A 1 189 ? 10.605  12.867  -24.206 1.00 93.97 189 A 1 
ATOM 1352 C CB  . ASN A 1 189 ? 13.367  13.202  -25.184 1.00 92.29 189 A 1 
ATOM 1353 C CG  . ASN A 1 189 ? 13.945  12.006  -24.439 1.00 89.65 189 A 1 
ATOM 1354 O OD1 . ASN A 1 189 ? 14.391  12.103  -23.316 1.00 81.00 189 A 1 
ATOM 1355 N ND2 . ASN A 1 189 ? 13.962  10.844  -25.045 1.00 82.22 189 A 1 
ATOM 1356 N N   . ILE A 1 190 ? 11.372  13.562  -22.202 1.00 93.91 190 A 1 
ATOM 1357 C CA  . ILE A 1 190 ? 10.356  12.905  -21.374 1.00 94.32 190 A 1 
ATOM 1358 C C   . ILE A 1 190 ? 9.343   13.943  -20.902 1.00 93.78 190 A 1 
ATOM 1359 O O   . ILE A 1 190 ? 9.699   14.960  -20.303 1.00 92.86 190 A 1 
ATOM 1360 C CB  . ILE A 1 190 ? 10.988  12.138  -20.191 1.00 94.90 190 A 1 
ATOM 1361 C CG1 . ILE A 1 190 ? 12.087  11.160  -20.680 1.00 93.74 190 A 1 
ATOM 1362 C CG2 . ILE A 1 190 ? 9.893   11.371  -19.420 1.00 92.94 190 A 1 
ATOM 1363 C CD1 . ILE A 1 190 ? 12.913  10.563  -19.541 1.00 90.17 190 A 1 
ATOM 1364 N N   . ARG A 1 191 ? 8.062   13.671  -21.141 1.00 93.89 191 A 1 
ATOM 1365 C CA  . ARG A 1 191 ? 6.942   14.506  -20.692 1.00 93.40 191 A 1 
ATOM 1366 C C   . ARG A 1 191 ? 5.916   13.657  -19.957 1.00 93.49 191 A 1 
ATOM 1367 O O   . ARG A 1 191 ? 5.499   12.618  -20.454 1.00 93.47 191 A 1 
ATOM 1368 C CB  . ARG A 1 191 ? 6.346   15.243  -21.902 1.00 92.64 191 A 1 
ATOM 1369 C CG  . ARG A 1 191 ? 5.235   16.232  -21.507 1.00 87.57 191 A 1 
ATOM 1370 C CD  . ARG A 1 191 ? 4.685   16.982  -22.722 1.00 86.10 191 A 1 
ATOM 1371 N NE  . ARG A 1 191 ? 3.950   16.078  -23.630 1.00 77.59 191 A 1 
ATOM 1372 C CZ  . ARG A 1 191 ? 2.637   16.004  -23.780 1.00 72.40 191 A 1 
ATOM 1373 N NH1 . ARG A 1 191 ? 1.803   16.777  -23.127 1.00 63.23 191 A 1 
ATOM 1374 N NH2 . ARG A 1 191 ? 2.131   15.141  -24.614 1.00 62.86 191 A 1 
ATOM 1375 N N   . VAL A 1 192 ? 5.490   14.118  -18.788 1.00 93.76 192 A 1 
ATOM 1376 C CA  . VAL A 1 192 ? 4.489   13.453  -17.951 1.00 93.08 192 A 1 
ATOM 1377 C C   . VAL A 1 192 ? 3.314   14.395  -17.731 1.00 92.27 192 A 1 
ATOM 1378 O O   . VAL A 1 192 ? 3.477   15.469  -17.149 1.00 91.63 192 A 1 
ATOM 1379 C CB  . VAL A 1 192 ? 5.096   12.999  -16.614 1.00 93.00 192 A 1 
ATOM 1380 C CG1 . VAL A 1 192 ? 4.045   12.270  -15.770 1.00 90.14 192 A 1 
ATOM 1381 C CG2 . VAL A 1 192 ? 6.281   12.048  -16.815 1.00 88.62 192 A 1 
ATOM 1382 N N   . ASP A 1 193 ? 2.126   13.978  -18.159 1.00 92.94 193 A 1 
ATOM 1383 C CA  . ASP A 1 193 ? 0.863   14.635  -17.815 1.00 92.01 193 A 1 
ATOM 1384 C C   . ASP A 1 193 ? 0.325   14.004  -16.521 1.00 91.74 193 A 1 
ATOM 1385 O O   . ASP A 1 193 ? -0.138  12.860  -16.506 1.00 90.99 193 A 1 
ATOM 1386 C CB  . ASP A 1 193 ? -0.110  14.526  -19.001 1.00 91.17 193 A 1 
ATOM 1387 C CG  . ASP A 1 193 ? -1.516  15.084  -18.736 1.00 88.56 193 A 1 
ATOM 1388 O OD1 . ASP A 1 193 ? -1.869  15.365  -17.571 1.00 82.20 193 A 1 
ATOM 1389 O OD2 . ASP A 1 193 ? -2.321  15.107  -19.697 1.00 81.04 193 A 1 
ATOM 1390 N N   . ARG A 1 194 ? 0.397   14.750  -15.416 1.00 90.09 194 A 1 
ATOM 1391 C CA  . ARG A 1 194 ? -0.026  14.280  -14.087 1.00 89.41 194 A 1 
ATOM 1392 C C   . ARG A 1 194 ? -1.541  14.114  -13.971 1.00 89.54 194 A 1 
ATOM 1393 O O   . ARG A 1 194 ? -1.997  13.319  -13.156 1.00 88.03 194 A 1 
ATOM 1394 C CB  . ARG A 1 194 ? 0.482   15.232  -13.000 1.00 87.75 194 A 1 
ATOM 1395 C CG  . ARG A 1 194 ? 2.016   15.244  -12.880 1.00 84.12 194 A 1 
ATOM 1396 C CD  . ARG A 1 194 ? 2.418   16.171  -11.732 1.00 80.38 194 A 1 
ATOM 1397 N NE  . ARG A 1 194 ? 3.879   16.195  -11.514 1.00 74.56 194 A 1 
ATOM 1398 C CZ  . ARG A 1 194 ? 4.505   16.851  -10.553 1.00 69.07 194 A 1 
ATOM 1399 N NH1 . ARG A 1 194 ? 3.865   17.578  -9.679  1.00 65.23 194 A 1 
ATOM 1400 N NH2 . ARG A 1 194 ? 5.798   16.794  -10.443 1.00 62.03 194 A 1 
ATOM 1401 N N   . ARG A 1 195 ? -2.316  14.840  -14.772 1.00 88.99 195 A 1 
ATOM 1402 C CA  . ARG A 1 195 ? -3.781  14.777  -14.745 1.00 88.11 195 A 1 
ATOM 1403 C C   . ARG A 1 195 ? -4.299  13.492  -15.385 1.00 88.73 195 A 1 
ATOM 1404 O O   . ARG A 1 195 ? -5.228  12.877  -14.874 1.00 86.40 195 A 1 
ATOM 1405 C CB  . ARG A 1 195 ? -4.328  16.018  -15.454 1.00 86.08 195 A 1 
ATOM 1406 C CG  . ARG A 1 195 ? -5.853  16.150  -15.357 1.00 74.36 195 A 1 
ATOM 1407 C CD  . ARG A 1 195 ? -6.338  17.360  -16.157 1.00 70.57 195 A 1 
ATOM 1408 N NE  . ARG A 1 195 ? -6.096  17.171  -17.601 1.00 62.25 195 A 1 
ATOM 1409 C CZ  . ARG A 1 195 ? -6.910  16.625  -18.484 1.00 54.03 195 A 1 
ATOM 1410 N NH1 . ARG A 1 195 ? -8.111  16.229  -18.165 1.00 50.46 195 A 1 
ATOM 1411 N NH2 . ARG A 1 195 ? -6.507  16.463  -19.714 1.00 47.86 195 A 1 
ATOM 1412 N N   . THR A 1 196 ? -3.708  13.095  -16.505 1.00 90.49 196 A 1 
ATOM 1413 C CA  . THR A 1 196 ? -4.093  11.877  -17.239 1.00 90.54 196 A 1 
ATOM 1414 C C   . THR A 1 196 ? -3.221  10.665  -16.901 1.00 90.97 196 A 1 
ATOM 1415 O O   . THR A 1 196 ? -3.526  9.570   -17.364 1.00 89.50 196 A 1 
ATOM 1416 C CB  . THR A 1 196 ? -4.105  12.123  -18.754 1.00 90.37 196 A 1 
ATOM 1417 O OG1 . THR A 1 196 ? -2.847  12.504  -19.230 1.00 87.88 196 A 1 
ATOM 1418 C CG2 . THR A 1 196 ? -5.107  13.210  -19.152 1.00 86.33 196 A 1 
ATOM 1419 N N   . GLN A 1 197 ? -2.164  10.850  -16.102 1.00 91.67 197 A 1 
ATOM 1420 C CA  . GLN A 1 197 ? -1.135  9.860   -15.765 1.00 92.09 197 A 1 
ATOM 1421 C C   . GLN A 1 197 ? -0.431  9.257   -16.996 1.00 93.29 197 A 1 
ATOM 1422 O O   . GLN A 1 197 ? 0.027   8.123   -16.971 1.00 92.00 197 A 1 
ATOM 1423 C CB  . GLN A 1 197 ? -1.672  8.799   -14.793 1.00 90.39 197 A 1 
ATOM 1424 C CG  . GLN A 1 197 ? -2.150  9.404   -13.465 1.00 85.67 197 A 1 
ATOM 1425 C CD  . GLN A 1 197 ? -2.516  8.338   -12.437 1.00 80.30 197 A 1 
ATOM 1426 O OE1 . GLN A 1 197 ? -2.614  7.153   -12.706 1.00 74.98 197 A 1 
ATOM 1427 N NE2 . GLN A 1 197 ? -2.724  8.711   -11.196 1.00 71.31 197 A 1 
ATOM 1428 N N   . ARG A 1 198 ? -0.330  10.036  -18.074 1.00 93.72 198 A 1 
ATOM 1429 C CA  . ARG A 1 198 ? 0.311   9.593   -19.319 1.00 94.32 198 A 1 
ATOM 1430 C C   . ARG A 1 198 ? 1.759   10.049  -19.386 1.00 94.99 198 A 1 
ATOM 1431 O O   . ARG A 1 198 ? 2.080   11.186  -19.035 1.00 94.58 198 A 1 
ATOM 1432 C CB  . ARG A 1 198 ? -0.473  10.079  -20.539 1.00 94.21 198 A 1 
ATOM 1433 C CG  . ARG A 1 198 ? -1.837  9.393   -20.629 1.00 91.86 198 A 1 
ATOM 1434 C CD  . ARG A 1 198 ? -2.573  9.918   -21.847 1.00 88.74 198 A 1 
ATOM 1435 N NE  . ARG A 1 198 ? -3.928  9.366   -21.959 1.00 82.26 198 A 1 
ATOM 1436 C CZ  . ARG A 1 198 ? -4.522  9.029   -23.087 1.00 75.74 198 A 1 
ATOM 1437 N NH1 . ARG A 1 198 ? -3.914  9.093   -24.241 1.00 69.80 198 A 1 
ATOM 1438 N NH2 . ARG A 1 198 ? -5.758  8.622   -23.075 1.00 69.98 198 A 1 
ATOM 1439 N N   . VAL A 1 199 ? 2.618   9.153   -19.877 1.00 96.16 199 A 1 
ATOM 1440 C CA  . VAL A 1 199 ? 4.049   9.391   -20.077 1.00 96.71 199 A 1 
ATOM 1441 C C   . VAL A 1 199 ? 4.343   9.395   -21.570 1.00 97.05 199 A 1 
ATOM 1442 O O   . VAL A 1 199 ? 3.907   8.505   -22.293 1.00 96.52 199 A 1 
ATOM 1443 C CB  . VAL A 1 199 ? 4.898   8.337   -19.342 1.00 96.35 199 A 1 
ATOM 1444 C CG1 . VAL A 1 199 ? 6.399   8.627   -19.497 1.00 93.71 199 A 1 
ATOM 1445 C CG2 . VAL A 1 199 ? 4.570   8.305   -17.841 1.00 92.15 199 A 1 
ATOM 1446 N N   . TYR A 1 200 ? 5.090   10.380  -22.024 1.00 96.32 200 A 1 
ATOM 1447 C CA  . TYR A 1 200 ? 5.525   10.516  -23.409 1.00 95.83 200 A 1 
ATOM 1448 C C   . TYR A 1 200 ? 7.047   10.588  -23.461 1.00 95.86 200 A 1 
ATOM 1449 O O   . TYR A 1 200 ? 7.655   11.360  -22.722 1.00 95.28 200 A 1 
ATOM 1450 C CB  . TYR A 1 200 ? 4.899   11.760  -24.052 1.00 95.17 200 A 1 
ATOM 1451 C CG  . TYR A 1 200 ? 3.383   11.788  -24.024 1.00 94.32 200 A 1 
ATOM 1452 C CD1 . TYR A 1 200 ? 2.643   11.271  -25.103 1.00 87.76 200 A 1 
ATOM 1453 C CD2 . TYR A 1 200 ? 2.709   12.318  -22.903 1.00 88.54 200 A 1 
ATOM 1454 C CE1 . TYR A 1 200 ? 1.236   11.277  -25.065 1.00 87.46 200 A 1 
ATOM 1455 C CE2 . TYR A 1 200 ? 1.301   12.319  -22.856 1.00 87.61 200 A 1 
ATOM 1456 C CZ  . TYR A 1 200 ? 0.563   11.796  -23.939 1.00 91.13 200 A 1 
ATOM 1457 O OH  . TYR A 1 200 ? -0.793  11.784  -23.887 1.00 88.98 200 A 1 
ATOM 1458 N N   . VAL A 1 201 ? 7.648   9.824   -24.373 1.00 97.16 201 A 1 
ATOM 1459 C CA  . VAL A 1 201 ? 9.086   9.847   -24.655 1.00 97.16 201 A 1 
ATOM 1460 C C   . VAL A 1 201 ? 9.268   10.204  -26.123 1.00 97.08 201 A 1 
ATOM 1461 O O   . VAL A 1 201 ? 8.720   9.539   -27.001 1.00 96.00 201 A 1 
ATOM 1462 C CB  . VAL A 1 201 ? 9.753   8.506   -24.310 1.00 96.74 201 A 1 
ATOM 1463 C CG1 . VAL A 1 201 ? 11.268  8.575   -24.545 1.00 94.03 201 A 1 
ATOM 1464 C CG2 . VAL A 1 201 ? 9.515   8.131   -22.843 1.00 92.83 201 A 1 
ATOM 1465 N N   . SER A 1 202 ? 9.981   11.286  -26.394 1.00 96.63 202 A 1 
ATOM 1466 C CA  . SER A 1 202 ? 10.163  11.810  -27.757 1.00 96.45 202 A 1 
ATOM 1467 C C   . SER A 1 202 ? 8.841   11.995  -28.525 1.00 96.69 202 A 1 
ATOM 1468 O O   . SER A 1 202 ? 8.764   11.784  -29.733 1.00 95.35 202 A 1 
ATOM 1469 C CB  . SER A 1 202 ? 11.174  10.952  -28.532 1.00 95.71 202 A 1 
ATOM 1470 O OG  . SER A 1 202 ? 12.404  10.892  -27.833 1.00 92.32 202 A 1 
ATOM 1471 N N   . GLY A 1 203 ? 7.772   12.371  -27.815 1.00 95.70 203 A 1 
ATOM 1472 C CA  . GLY A 1 203 ? 6.434   12.593  -28.371 1.00 95.68 203 A 1 
ATOM 1473 C C   . GLY A 1 203 ? 5.572   11.336  -28.552 1.00 96.15 203 A 1 
ATOM 1474 O O   . GLY A 1 203 ? 4.401   11.478  -28.893 1.00 94.35 203 A 1 
ATOM 1475 N N   . GLN A 1 204 ? 6.096   10.128  -28.297 1.00 96.76 204 A 1 
ATOM 1476 C CA  . GLN A 1 204 ? 5.338   8.875   -28.321 1.00 96.67 204 A 1 
ATOM 1477 C C   . GLN A 1 204 ? 4.864   8.501   -26.915 1.00 96.92 204 A 1 
ATOM 1478 O O   . GLN A 1 204 ? 5.625   8.601   -25.960 1.00 95.93 204 A 1 
ATOM 1479 C CB  . GLN A 1 204 ? 6.183   7.751   -28.931 1.00 96.08 204 A 1 
ATOM 1480 C CG  . GLN A 1 204 ? 6.488   8.024   -30.414 1.00 87.87 204 A 1 
ATOM 1481 C CD  . GLN A 1 204 ? 7.187   6.857   -31.110 1.00 83.81 204 A 1 
ATOM 1482 O OE1 . GLN A 1 204 ? 7.707   5.932   -30.517 1.00 75.48 204 A 1 
ATOM 1483 N NE2 . GLN A 1 204 ? 7.221   6.855   -32.425 1.00 71.99 204 A 1 
ATOM 1484 N N   . GLU A 1 205 ? 3.604   8.078   -26.787 1.00 97.04 205 A 1 
ATOM 1485 C CA  . GLU A 1 205 ? 3.046   7.604   -25.515 1.00 97.26 205 A 1 
ATOM 1486 C C   . GLU A 1 205 ? 3.672   6.259   -25.136 1.00 97.09 205 A 1 
ATOM 1487 O O   . GLU A 1 205 ? 3.747   5.339   -25.948 1.00 95.54 205 A 1 
ATOM 1488 C CB  . GLU A 1 205 ? 1.509   7.548   -25.600 1.00 96.65 205 A 1 
ATOM 1489 C CG  . GLU A 1 205 ? 0.829   7.269   -24.246 1.00 94.54 205 A 1 
ATOM 1490 C CD  . GLU A 1 205 ? -0.706  7.474   -24.260 1.00 93.71 205 A 1 
ATOM 1491 O OE1 . GLU A 1 205 ? -1.359  7.216   -23.224 1.00 86.52 205 A 1 
ATOM 1492 O OE2 . GLU A 1 205 ? -1.281  7.993   -25.248 1.00 88.31 205 A 1 
ATOM 1493 N N   . VAL A 1 206 ? 4.129   6.144   -23.883 1.00 97.36 206 A 1 
ATOM 1494 C CA  . VAL A 1 206 ? 4.742   4.945   -23.308 1.00 97.13 206 A 1 
ATOM 1495 C C   . VAL A 1 206 ? 3.890   4.467   -22.143 1.00 97.22 206 A 1 
ATOM 1496 O O   . VAL A 1 206 ? 3.619   5.215   -21.202 1.00 95.78 206 A 1 
ATOM 1497 C CB  . VAL A 1 206 ? 6.194   5.214   -22.869 1.00 95.83 206 A 1 
ATOM 1498 C CG1 . VAL A 1 206 ? 6.822   3.970   -22.231 1.00 87.32 206 A 1 
ATOM 1499 C CG2 . VAL A 1 206 ? 7.071   5.609   -24.064 1.00 86.03 206 A 1 
ATOM 1500 N N   . GLU A 1 207 ? 3.482   3.198   -22.192 1.00 95.93 207 A 1 
ATOM 1501 C CA  . GLU A 1 207 ? 2.691   2.594   -21.120 1.00 95.46 207 A 1 
ATOM 1502 C C   . GLU A 1 207 ? 3.562   2.329   -19.884 1.00 95.09 207 A 1 
ATOM 1503 O O   . GLU A 1 207 ? 4.460   1.482   -19.897 1.00 93.38 207 A 1 
ATOM 1504 C CB  . GLU A 1 207 ? 2.020   1.313   -21.634 1.00 94.56 207 A 1 
ATOM 1505 C CG  . GLU A 1 207 ? 0.987   0.786   -20.623 1.00 86.32 207 A 1 
ATOM 1506 C CD  . GLU A 1 207 ? 0.373   -0.565  -21.014 1.00 80.67 207 A 1 
ATOM 1507 O OE1 . GLU A 1 207 ? -0.403  -1.090  -20.181 1.00 72.75 207 A 1 
ATOM 1508 O OE2 . GLU A 1 207 ? 0.729   -1.099  -22.087 1.00 73.20 207 A 1 
ATOM 1509 N N   . CYS A 1 208 ? 3.279   3.029   -18.781 1.00 95.39 208 A 1 
ATOM 1510 C CA  . CYS A 1 208 ? 3.901   2.814   -17.476 1.00 94.67 208 A 1 
ATOM 1511 C C   . CYS A 1 208 ? 2.891   2.192   -16.511 1.00 93.99 208 A 1 
ATOM 1512 O O   . CYS A 1 208 ? 1.773   2.687   -16.367 1.00 91.56 208 A 1 
ATOM 1513 C CB  . CYS A 1 208 ? 4.465   4.135   -16.943 1.00 94.17 208 A 1 
ATOM 1514 S SG  . CYS A 1 208 ? 5.926   4.617   -17.909 1.00 92.19 208 A 1 
ATOM 1515 N N   . LYS A 1 209 ? 3.289   1.119   -15.812 1.00 92.01 209 A 1 
ATOM 1516 C CA  . LYS A 1 209 ? 2.489   0.588   -14.700 1.00 90.85 209 A 1 
ATOM 1517 C C   . LYS A 1 209 ? 2.462   1.598   -13.551 1.00 91.46 209 A 1 
ATOM 1518 O O   . LYS A 1 209 ? 3.385   2.396   -13.408 1.00 90.65 209 A 1 
ATOM 1519 C CB  . LYS A 1 209 ? 3.029   -0.771  -14.238 1.00 89.58 209 A 1 
ATOM 1520 C CG  . LYS A 1 209 ? 2.914   -1.826  -15.345 1.00 85.79 209 A 1 
ATOM 1521 C CD  . LYS A 1 209 ? 3.315   -3.211  -14.825 1.00 77.08 209 A 1 
ATOM 1522 C CE  . LYS A 1 209 ? 3.136   -4.221  -15.960 1.00 70.91 209 A 1 
ATOM 1523 N NZ  . LYS A 1 209 ? 3.365   -5.613  -15.508 1.00 61.78 209 A 1 
ATOM 1524 N N   . HIS A 1 210 ? 1.446   1.526   -12.682 1.00 90.89 210 A 1 
ATOM 1525 C CA  . HIS A 1 210 ? 1.222   2.507   -11.614 1.00 90.50 210 A 1 
ATOM 1526 C C   . HIS A 1 210 ? 2.484   2.812   -10.779 1.00 91.06 210 A 1 
ATOM 1527 O O   . HIS A 1 210 ? 2.885   3.968   -10.670 1.00 90.39 210 A 1 
ATOM 1528 C CB  . HIS A 1 210 ? 0.073   2.006   -10.735 1.00 87.90 210 A 1 
ATOM 1529 C CG  . HIS A 1 210 ? -0.318  2.993   -9.664  1.00 81.17 210 A 1 
ATOM 1530 N ND1 . HIS A 1 210 ? -0.765  4.279   -9.859  1.00 70.81 210 A 1 
ATOM 1531 C CD2 . HIS A 1 210 ? -0.294  2.764   -8.316  1.00 68.19 210 A 1 
ATOM 1532 C CE1 . HIS A 1 210 ? -1.004  4.816   -8.654  1.00 67.31 210 A 1 
ATOM 1533 N NE2 . HIS A 1 210 ? -0.740  3.927   -7.687  1.00 69.08 210 A 1 
ATOM 1534 N N   . LYS A 1 211 ? 3.197   1.778   -10.273 1.00 90.33 211 A 1 
ATOM 1535 C CA  . LYS A 1 211 ? 4.437   1.969   -9.494  1.00 90.17 211 A 1 
ATOM 1536 C C   . LYS A 1 211 ? 5.621   2.495   -10.316 1.00 92.60 211 A 1 
ATOM 1537 O O   . LYS A 1 211 ? 6.462   3.212   -9.790  1.00 92.37 211 A 1 
ATOM 1538 C CB  . LYS A 1 211 ? 4.801   0.657   -8.770  1.00 87.89 211 A 1 
ATOM 1539 C CG  . LYS A 1 211 ? 3.807   0.258   -7.667  1.00 84.70 211 A 1 
ATOM 1540 C CD  . LYS A 1 211 ? 3.712   1.352   -6.596  1.00 77.99 211 A 1 
ATOM 1541 C CE  . LYS A 1 211 ? 2.728   1.096   -5.469  1.00 74.19 211 A 1 
ATOM 1542 N NZ  . LYS A 1 211 ? 2.579   2.344   -4.671  1.00 67.11 211 A 1 
ATOM 1543 N N   . GLU A 1 212 ? 5.682   2.180   -11.605 1.00 92.78 212 A 1 
ATOM 1544 C CA  . GLU A 1 212 ? 6.684   2.755   -12.515 1.00 93.60 212 A 1 
ATOM 1545 C C   . GLU A 1 212 ? 6.407   4.247   -12.733 1.00 94.40 212 A 1 
ATOM 1546 O O   . GLU A 1 212 ? 7.323   5.063   -12.650 1.00 94.56 212 A 1 
ATOM 1547 C CB  . GLU A 1 212 ? 6.682   2.014   -13.869 1.00 93.32 212 A 1 
ATOM 1548 C CG  . GLU A 1 212 ? 7.077   0.529   -13.761 1.00 90.88 212 A 1 
ATOM 1549 C CD  . GLU A 1 212 ? 6.764   -0.286  -15.022 1.00 91.63 212 A 1 
ATOM 1550 O OE1 . GLU A 1 212 ? 7.092   -1.498  -15.035 1.00 81.90 212 A 1 
ATOM 1551 O OE2 . GLU A 1 212 ? 6.107   0.227   -15.961 1.00 84.45 212 A 1 
ATOM 1552 N N   . TYR A 1 213 ? 5.139   4.613   -12.940 1.00 94.54 213 A 1 
ATOM 1553 C CA  . TYR A 1 213 ? 4.709   6.003   -13.066 1.00 94.52 213 A 1 
ATOM 1554 C C   . TYR A 1 213 ? 5.006   6.813   -11.795 1.00 94.83 213 A 1 
ATOM 1555 O O   . TYR A 1 213 ? 5.636   7.864   -11.878 1.00 94.81 213 A 1 
ATOM 1556 C CB  . TYR A 1 213 ? 3.216   6.039   -13.423 1.00 93.91 213 A 1 
ATOM 1557 C CG  . TYR A 1 213 ? 2.619   7.427   -13.369 1.00 92.65 213 A 1 
ATOM 1558 C CD1 . TYR A 1 213 ? 1.987   7.878   -12.193 1.00 85.77 213 A 1 
ATOM 1559 C CD2 . TYR A 1 213 ? 2.751   8.289   -14.473 1.00 86.73 213 A 1 
ATOM 1560 C CE1 . TYR A 1 213 ? 1.491   9.190   -12.121 1.00 86.45 213 A 1 
ATOM 1561 C CE2 . TYR A 1 213 ? 2.255   9.601   -14.403 1.00 86.03 213 A 1 
ATOM 1562 C CZ  . TYR A 1 213 ? 1.627   10.057  -13.225 1.00 90.41 213 A 1 
ATOM 1563 O OH  . TYR A 1 213 ? 1.165   11.331  -13.151 1.00 88.28 213 A 1 
ATOM 1564 N N   . GLU A 1 214 ? 4.623   6.315   -10.616 1.00 93.97 214 A 1 
ATOM 1565 C CA  . GLU A 1 214 ? 4.906   6.985   -9.334  1.00 93.03 214 A 1 
ATOM 1566 C C   . GLU A 1 214 ? 6.408   7.210   -9.124  1.00 93.56 214 A 1 
ATOM 1567 O O   . GLU A 1 214 ? 6.826   8.305   -8.738  1.00 93.19 214 A 1 
ATOM 1568 C CB  . GLU A 1 214 ? 4.369   6.149   -8.162  1.00 91.58 214 A 1 
ATOM 1569 C CG  . GLU A 1 214 ? 2.845   6.203   -8.007  1.00 84.11 214 A 1 
ATOM 1570 C CD  . GLU A 1 214 ? 2.336   5.373   -6.811  1.00 78.59 214 A 1 
ATOM 1571 O OE1 . GLU A 1 214 ? 1.133   5.476   -6.503  1.00 68.54 214 A 1 
ATOM 1572 O OE2 . GLU A 1 214 ? 3.112   4.592   -6.206  1.00 68.73 214 A 1 
ATOM 1573 N N   . LEU A 1 215 ? 7.229   6.191   -9.409  1.00 95.54 215 A 1 
ATOM 1574 C CA  . LEU A 1 215 ? 8.685   6.272   -9.302  1.00 95.74 215 A 1 
ATOM 1575 C C   . LEU A 1 215 ? 9.260   7.313   -10.274 1.00 96.36 215 A 1 
ATOM 1576 O O   . LEU A 1 215 ? 10.091  8.130   -9.872  1.00 96.28 215 A 1 
ATOM 1577 C CB  . LEU A 1 215 ? 9.272   4.868   -9.534  1.00 95.60 215 A 1 
ATOM 1578 C CG  . LEU A 1 215 ? 10.806  4.790   -9.445  1.00 94.11 215 A 1 
ATOM 1579 C CD1 . LEU A 1 215 ? 11.340  5.210   -8.078  1.00 87.54 215 A 1 
ATOM 1580 C CD2 . LEU A 1 215 ? 11.261  3.354   -9.702  1.00 88.21 215 A 1 
ATOM 1581 N N   . LEU A 1 216 ? 8.795   7.318   -11.528 1.00 96.58 216 A 1 
ATOM 1582 C CA  . LEU A 1 216 ? 9.235   8.282   -12.536 1.00 96.83 216 A 1 
ATOM 1583 C C   . LEU A 1 216 ? 8.882   9.718   -12.132 1.00 96.88 216 A 1 
ATOM 1584 O O   . LEU A 1 216 ? 9.757   10.581  -12.119 1.00 96.59 216 A 1 
ATOM 1585 C CB  . LEU A 1 216 ? 8.617   7.907   -13.895 1.00 96.96 216 A 1 
ATOM 1586 C CG  . LEU A 1 216 ? 9.034   8.841   -15.047 1.00 96.42 216 A 1 
ATOM 1587 C CD1 . LEU A 1 216 ? 10.541  8.802   -15.298 1.00 90.29 216 A 1 
ATOM 1588 C CD2 . LEU A 1 216 ? 8.314   8.428   -16.327 1.00 91.15 216 A 1 
ATOM 1589 N N   . VAL A 1 217 ? 7.630   9.971   -11.745 1.00 94.82 217 A 1 
ATOM 1590 C CA  . VAL A 1 217 ? 7.166   11.294  -11.297 1.00 93.88 217 A 1 
ATOM 1591 C C   . VAL A 1 217 ? 7.966   11.772  -10.091 1.00 93.87 217 A 1 
ATOM 1592 O O   . VAL A 1 217 ? 8.369   12.933  -10.048 1.00 93.53 217 A 1 
ATOM 1593 C CB  . VAL A 1 217 ? 5.662   11.263  -10.961 1.00 92.96 217 A 1 
ATOM 1594 C CG1 . VAL A 1 217 ? 5.182   12.533  -10.239 1.00 89.74 217 A 1 
ATOM 1595 C CG2 . VAL A 1 217 ? 4.837   11.145  -12.243 1.00 88.52 217 A 1 
ATOM 1596 N N   . PHE A 1 218 ? 8.227   10.891  -9.114  1.00 94.42 218 A 1 
ATOM 1597 C CA  . PHE A 1 218 ? 9.014   11.242  -7.936  1.00 93.55 218 A 1 
ATOM 1598 C C   . PHE A 1 218 ? 10.443  11.647  -8.305  1.00 94.15 218 A 1 
ATOM 1599 O O   . PHE A 1 218 ? 10.910  12.701  -7.871  1.00 93.74 218 A 1 
ATOM 1600 C CB  . PHE A 1 218 ? 9.004   10.078  -6.939  1.00 93.06 218 A 1 
ATOM 1601 C CG  . PHE A 1 218 ? 9.841   10.367  -5.710  1.00 91.22 218 A 1 
ATOM 1602 C CD1 . PHE A 1 218 ? 11.099  9.758   -5.553  1.00 83.70 218 A 1 
ATOM 1603 C CD2 . PHE A 1 218 ? 9.388   11.292  -4.754  1.00 83.80 218 A 1 
ATOM 1604 C CE1 . PHE A 1 218 ? 11.898  10.067  -4.438  1.00 83.24 218 A 1 
ATOM 1605 C CE2 . PHE A 1 218 ? 10.188  11.604  -3.640  1.00 82.67 218 A 1 
ATOM 1606 C CZ  . PHE A 1 218 ? 11.443  10.990  -3.482  1.00 87.83 218 A 1 
ATOM 1607 N N   . LEU A 1 219 ? 11.116  10.849  -9.134  1.00 95.81 219 A 1 
ATOM 1608 C CA  . LEU A 1 219 ? 12.480  11.117  -9.580  1.00 95.57 219 A 1 
ATOM 1609 C C   . LEU A 1 219 ? 12.566  12.397  -10.427 1.00 95.71 219 A 1 
ATOM 1610 O O   . LEU A 1 219 ? 13.414  13.246  -10.158 1.00 95.34 219 A 1 
ATOM 1611 C CB  . LEU A 1 219 ? 12.990  9.892   -10.350 1.00 95.88 219 A 1 
ATOM 1612 C CG  . LEU A 1 219 ? 13.311  8.654   -9.492  1.00 95.20 219 A 1 
ATOM 1613 C CD1 . LEU A 1 219 ? 13.697  7.498   -10.419 1.00 90.64 219 A 1 
ATOM 1614 C CD2 . LEU A 1 219 ? 14.488  8.906   -8.542  1.00 91.01 219 A 1 
ATOM 1615 N N   . MET A 1 220 ? 11.647  12.588  -11.388 1.00 93.49 220 A 1 
ATOM 1616 C CA  . MET A 1 220 ? 11.597  13.802  -12.218 1.00 93.08 220 A 1 
ATOM 1617 C C   . MET A 1 220 ? 11.245  15.065  -11.419 1.00 92.27 220 A 1 
ATOM 1618 O O   . MET A 1 220 ? 11.657  16.160  -11.781 1.00 91.02 220 A 1 
ATOM 1619 C CB  . MET A 1 220 ? 10.560  13.637  -13.334 1.00 93.26 220 A 1 
ATOM 1620 C CG  . MET A 1 220 ? 10.987  12.653  -14.424 1.00 92.08 220 A 1 
ATOM 1621 S SD  . MET A 1 220 ? 9.754   12.483  -15.738 1.00 91.19 220 A 1 
ATOM 1622 C CE  . MET A 1 220 ? 9.959   14.050  -16.618 1.00 84.94 220 A 1 
ATOM 1623 N N   . SER A 1 221 ? 10.481  14.937  -10.330 1.00 92.05 221 A 1 
ATOM 1624 C CA  . SER A 1 221 ? 10.158  16.076  -9.454  1.00 90.55 221 A 1 
ATOM 1625 C C   . SER A 1 221 ? 11.333  16.508  -8.572  1.00 90.48 221 A 1 
ATOM 1626 O O   . SER A 1 221 ? 11.274  17.575  -7.965  1.00 88.17 221 A 1 
ATOM 1627 C CB  . SER A 1 221 ? 8.961   15.756  -8.554  1.00 89.20 221 A 1 
ATOM 1628 O OG  . SER A 1 221 ? 7.833   15.379  -9.320  1.00 83.32 221 A 1 
ATOM 1629 N N   . ASN A 1 222 ? 12.373  15.683  -8.477  1.00 91.95 222 A 1 
ATOM 1630 C CA  . ASN A 1 222 ? 13.558  15.927  -7.657  1.00 91.48 222 A 1 
ATOM 1631 C C   . ASN A 1 222 ? 14.837  15.691  -8.486  1.00 92.20 222 A 1 
ATOM 1632 O O   . ASN A 1 222 ? 15.597  14.757  -8.197  1.00 90.94 222 A 1 
ATOM 1633 C CB  . ASN A 1 222 ? 13.498  15.040  -6.403  1.00 90.96 222 A 1 
ATOM 1634 C CG  . ASN A 1 222 ? 12.286  15.293  -5.526  1.00 87.82 222 A 1 
ATOM 1635 O OD1 . ASN A 1 222 ? 12.298  16.108  -4.622  1.00 79.59 222 A 1 
ATOM 1636 N ND2 . ASN A 1 222 ? 11.212  14.571  -5.744  1.00 80.07 222 A 1 
ATOM 1637 N N   . PRO A 1 223 ? 15.068  16.485  -9.551  1.00 93.00 223 A 1 
ATOM 1638 C CA  . PRO A 1 223 ? 16.202  16.276  -10.436 1.00 92.64 223 A 1 
ATOM 1639 C C   . PRO A 1 223 ? 17.524  16.447  -9.682  1.00 92.91 223 A 1 
ATOM 1640 O O   . PRO A 1 223 ? 17.626  17.222  -8.727  1.00 91.04 223 A 1 
ATOM 1641 C CB  . PRO A 1 223 ? 16.025  17.297  -11.567 1.00 90.82 223 A 1 
ATOM 1642 C CG  . PRO A 1 223 ? 15.256  18.432  -10.893 1.00 86.89 223 A 1 
ATOM 1643 C CD  . PRO A 1 223 ? 14.346  17.690  -9.918  1.00 90.28 223 A 1 
ATOM 1644 N N   . ASP A 1 224 ? 18.535  15.675  -10.100 1.00 93.22 224 A 1 
ATOM 1645 C CA  . ASP A 1 224 ? 19.893  15.627  -9.546  1.00 93.35 224 A 1 
ATOM 1646 C C   . ASP A 1 224 ? 20.029  15.180  -8.079  1.00 93.83 224 A 1 
ATOM 1647 O O   . ASP A 1 224 ? 21.148  14.891  -7.626  1.00 92.09 224 A 1 
ATOM 1648 C CB  . ASP A 1 224 ? 20.644  16.925  -9.860  1.00 91.96 224 A 1 
ATOM 1649 C CG  . ASP A 1 224 ? 20.861  17.061  -11.368 1.00 88.08 224 A 1 
ATOM 1650 O OD1 . ASP A 1 224 ? 21.470  16.111  -11.923 1.00 81.66 224 A 1 
ATOM 1651 O OD2 . ASP A 1 224 ? 20.443  18.089  -11.938 1.00 80.58 224 A 1 
ATOM 1652 N N   . ALA A 1 225 ? 18.913  15.002  -7.348  1.00 94.45 225 A 1 
ATOM 1653 C CA  . ALA A 1 225 ? 18.923  14.439  -6.004  1.00 94.58 225 A 1 
ATOM 1654 C C   . ALA A 1 225 ? 19.198  12.923  -6.037  1.00 94.96 225 A 1 
ATOM 1655 O O   . ALA A 1 225 ? 18.637  12.182  -6.845  1.00 93.42 225 A 1 
ATOM 1656 C CB  . ALA A 1 225 ? 17.608  14.775  -5.295  1.00 93.80 225 A 1 
ATOM 1657 N N   . VAL A 1 226 ? 20.051  12.456  -5.117  1.00 94.62 226 A 1 
ATOM 1658 C CA  . VAL A 1 226 ? 20.382  11.034  -4.964  1.00 94.72 226 A 1 
ATOM 1659 C C   . VAL A 1 226 ? 19.499  10.425  -3.879  1.00 93.96 226 A 1 
ATOM 1660 O O   . VAL A 1 226 ? 19.481  10.898  -2.742  1.00 92.28 226 A 1 
ATOM 1661 C CB  . VAL A 1 226 ? 21.874  10.817  -4.654  1.00 94.32 226 A 1 
ATOM 1662 C CG1 . VAL A 1 226 ? 22.212  9.320   -4.587  1.00 89.53 226 A 1 
ATOM 1663 C CG2 . VAL A 1 226 ? 22.772  11.448  -5.727  1.00 88.60 226 A 1 
ATOM 1664 N N   . PHE A 1 227 ? 18.795  9.349   -4.218  1.00 94.80 227 A 1 
ATOM 1665 C CA  . PHE A 1 227 ? 17.932  8.611   -3.308  1.00 93.79 227 A 1 
ATOM 1666 C C   . PHE A 1 227 ? 18.434  7.181   -3.127  1.00 93.94 227 A 1 
ATOM 1667 O O   . PHE A 1 227 ? 18.688  6.480   -4.112  1.00 93.16 227 A 1 
ATOM 1668 C CB  . PHE A 1 227 ? 16.493  8.628   -3.828  1.00 93.38 227 A 1 
ATOM 1669 C CG  . PHE A 1 227 ? 15.907  10.018  -3.945  1.00 92.26 227 A 1 
ATOM 1670 C CD1 . PHE A 1 227 ? 15.479  10.699  -2.795  1.00 84.46 227 A 1 
ATOM 1671 C CD2 . PHE A 1 227 ? 15.816  10.641  -5.203  1.00 84.68 227 A 1 
ATOM 1672 C CE1 . PHE A 1 227 ? 14.953  11.998  -2.896  1.00 83.89 227 A 1 
ATOM 1673 C CE2 . PHE A 1 227 ? 15.295  11.940  -5.304  1.00 83.36 227 A 1 
ATOM 1674 C CZ  . PHE A 1 227 ? 14.862  12.619  -4.149  1.00 88.93 227 A 1 
ATOM 1675 N N   . SER A 1 228 ? 18.549  6.737   -1.871  1.00 92.28 228 A 1 
ATOM 1676 C CA  . SER A 1 228 ? 18.866  5.342   -1.575  1.00 91.13 228 A 1 
ATOM 1677 C C   . SER A 1 228 ? 17.715  4.416   -1.986  1.00 90.43 228 A 1 
ATOM 1678 O O   . SER A 1 228 ? 16.577  4.859   -2.171  1.00 90.32 228 A 1 
ATOM 1679 C CB  . SER A 1 228 ? 19.253  5.161   -0.100  1.00 89.77 228 A 1 
ATOM 1680 O OG  . SER A 1 228 ? 18.123  4.980   0.728   1.00 84.89 228 A 1 
ATOM 1681 N N   . LYS A 1 229 ? 18.000  3.114   -2.138  1.00 89.70 229 A 1 
ATOM 1682 C CA  . LYS A 1 229 ? 16.970  2.115   -2.464  1.00 88.53 229 A 1 
ATOM 1683 C C   . LYS A 1 229 ? 15.889  2.062   -1.387  1.00 88.51 229 A 1 
ATOM 1684 O O   . LYS A 1 229 ? 14.716  1.996   -1.722  1.00 88.23 229 A 1 
ATOM 1685 C CB  . LYS A 1 229 ? 17.606  0.731   -2.641  1.00 87.32 229 A 1 
ATOM 1686 C CG  . LYS A 1 229 ? 18.509  0.659   -3.874  1.00 82.80 229 A 1 
ATOM 1687 C CD  . LYS A 1 229 ? 19.119  -0.737  -3.983  1.00 80.95 229 A 1 
ATOM 1688 C CE  . LYS A 1 229 ? 20.080  -0.786  -5.169  1.00 73.92 229 A 1 
ATOM 1689 N NZ  . LYS A 1 229 ? 20.776  -2.094  -5.232  1.00 67.75 229 A 1 
ATOM 1690 N N   . GLU A 1 230 ? 16.286  2.164   -0.126  1.00 84.26 230 A 1 
ATOM 1691 C CA  . GLU A 1 230 ? 15.412  2.178   1.044   1.00 82.52 230 A 1 
ATOM 1692 C C   . GLU A 1 230 ? 14.456  3.369   0.980   1.00 83.26 230 A 1 
ATOM 1693 O O   . GLU A 1 230 ? 13.249  3.206   1.085   1.00 82.39 230 A 1 
ATOM 1694 C CB  . GLU A 1 230 ? 16.240  2.251   2.348   1.00 79.69 230 A 1 
ATOM 1695 C CG  . GLU A 1 230 ? 17.274  1.127   2.547   1.00 71.83 230 A 1 
ATOM 1696 C CD  . GLU A 1 230 ? 18.469  1.199   1.578   1.00 66.70 230 A 1 
ATOM 1697 O OE1 . GLU A 1 230 ? 19.013  0.132   1.217   1.00 61.43 230 A 1 
ATOM 1698 O OE2 . GLU A 1 230 ? 18.786  2.317   1.083   1.00 60.03 230 A 1 
ATOM 1699 N N   . ARG A 1 231 ? 14.968  4.570   0.705   1.00 87.21 231 A 1 
ATOM 1700 C CA  . ARG A 1 231 ? 14.159  5.790   0.625   1.00 86.97 231 A 1 
ATOM 1701 C C   . ARG A 1 231 ? 13.199  5.786   -0.568  1.00 88.22 231 A 1 
ATOM 1702 O O   . ARG A 1 231 ? 12.079  6.283   -0.461  1.00 87.73 231 A 1 
ATOM 1703 C CB  . ARG A 1 231 ? 15.099  7.000   0.608   1.00 85.90 231 A 1 
ATOM 1704 C CG  . ARG A 1 231 ? 14.321  8.313   0.741   1.00 75.28 231 A 1 
ATOM 1705 C CD  . ARG A 1 231 ? 15.300  9.477   0.875   1.00 71.31 231 A 1 
ATOM 1706 N NE  . ARG A 1 231 ? 14.584  10.753  1.054   1.00 63.69 231 A 1 
ATOM 1707 C CZ  . ARG A 1 231 ? 15.134  11.932  1.280   1.00 55.95 231 A 1 
ATOM 1708 N NH1 . ARG A 1 231 ? 16.425  12.086  1.347   1.00 51.55 231 A 1 
ATOM 1709 N NH2 . ARG A 1 231 ? 14.385  12.987  1.449   1.00 49.25 231 A 1 
ATOM 1710 N N   . LEU A 1 232 ? 13.624  5.241   -1.718  1.00 90.98 232 A 1 
ATOM 1711 C CA  . LEU A 1 232 ? 12.729  5.050   -2.865  1.00 91.36 232 A 1 
ATOM 1712 C C   . LEU A 1 232 ? 11.652  4.014   -2.553  1.00 90.68 232 A 1 
ATOM 1713 O O   . LEU A 1 232 ? 10.491  4.236   -2.879  1.00 89.94 232 A 1 
ATOM 1714 C CB  . LEU A 1 232 ? 13.530  4.631   -4.108  1.00 92.77 232 A 1 
ATOM 1715 C CG  . LEU A 1 232 ? 14.416  5.744   -4.686  1.00 92.39 232 A 1 
ATOM 1716 C CD1 . LEU A 1 232 ? 15.249  5.184   -5.833  1.00 87.76 232 A 1 
ATOM 1717 C CD2 . LEU A 1 232 ? 13.604  6.926   -5.218  1.00 88.77 232 A 1 
ATOM 1718 N N   . TYR A 1 233 ? 12.034  2.922   -1.904  1.00 88.80 233 A 1 
ATOM 1719 C CA  . TYR A 1 233 ? 11.103  1.879   -1.503  1.00 87.03 233 A 1 
ATOM 1720 C C   . TYR A 1 233 ? 10.045  2.424   -0.546  1.00 86.39 233 A 1 
ATOM 1721 O O   . TYR A 1 233 ? 8.862   2.366   -0.859  1.00 85.62 233 A 1 
ATOM 1722 C CB  . TYR A 1 233 ? 11.877  0.709   -0.894  1.00 85.60 233 A 1 
ATOM 1723 C CG  . TYR A 1 233 ? 10.994  -0.505  -0.734  1.00 82.53 233 A 1 
ATOM 1724 C CD1 . TYR A 1 233 ? 10.261  -0.700  0.446   1.00 76.31 233 A 1 
ATOM 1725 C CD2 . TYR A 1 233 ? 10.824  -1.372  -1.825  1.00 75.36 233 A 1 
ATOM 1726 C CE1 . TYR A 1 233 ? 9.320   -1.740  0.519   1.00 73.87 233 A 1 
ATOM 1727 C CE2 . TYR A 1 233 ? 9.888   -2.412  -1.756  1.00 72.18 233 A 1 
ATOM 1728 C CZ  . TYR A 1 233 ? 9.118   -2.583  -0.593  1.00 75.45 233 A 1 
ATOM 1729 O OH  . TYR A 1 233 ? 8.160   -3.531  -0.563  1.00 73.07 233 A 1 
ATOM 1730 N N   . GLU A 1 234 ? 10.465  3.063   0.544   1.00 82.16 234 A 1 
ATOM 1731 C CA  . GLU A 1 234 ? 9.590   3.719   1.518   1.00 80.10 234 A 1 
ATOM 1732 C C   . GLU A 1 234 ? 8.631   4.714   0.851   1.00 80.10 234 A 1 
ATOM 1733 O O   . GLU A 1 234 ? 7.431   4.716   1.123   1.00 78.89 234 A 1 
ATOM 1734 C CB  . GLU A 1 234 ? 10.494  4.435   2.536   1.00 76.39 234 A 1 
ATOM 1735 C CG  . GLU A 1 234 ? 9.724   5.159   3.643   1.00 66.62 234 A 1 
ATOM 1736 C CD  . GLU A 1 234 ? 10.642  5.986   4.565   1.00 63.34 234 A 1 
ATOM 1737 O OE1 . GLU A 1 234 ? 10.095  6.740   5.407   1.00 57.76 234 A 1 
ATOM 1738 O OE2 . GLU A 1 234 ? 11.881  5.916   4.414   1.00 56.52 234 A 1 
ATOM 1739 N N   . ARG A 1 235 ? 9.134   5.537   -0.065  1.00 85.10 235 A 1 
ATOM 1740 C CA  . ARG A 1 235 ? 8.327   6.589   -0.695  1.00 85.55 235 A 1 
ATOM 1741 C C   . ARG A 1 235 ? 7.277   6.054   -1.664  1.00 86.19 235 A 1 
ATOM 1742 O O   . ARG A 1 235 ? 6.196   6.635   -1.750  1.00 84.33 235 A 1 
ATOM 1743 C CB  . ARG A 1 235 ? 9.264   7.595   -1.379  1.00 85.31 235 A 1 
ATOM 1744 C CG  . ARG A 1 235 ? 8.539   8.782   -2.026  1.00 78.75 235 A 1 
ATOM 1745 C CD  . ARG A 1 235 ? 7.684   9.541   -1.016  1.00 76.33 235 A 1 
ATOM 1746 N NE  . ARG A 1 235 ? 7.039   10.716  -1.622  1.00 70.39 235 A 1 
ATOM 1747 C CZ  . ARG A 1 235 ? 6.123   11.469  -1.041  1.00 64.03 235 A 1 
ATOM 1748 N NH1 . ARG A 1 235 ? 5.714   11.236  0.180   1.00 57.99 235 A 1 
ATOM 1749 N NH2 . ARG A 1 235 ? 5.597   12.471  -1.682  1.00 56.53 235 A 1 
ATOM 1750 N N   . ILE A 1 236 ? 7.602   5.015   -2.434  1.00 90.14 236 A 1 
ATOM 1751 C CA  . ILE A 1 236 ? 6.756   4.512   -3.524  1.00 89.72 236 A 1 
ATOM 1752 C C   . ILE A 1 236 ? 5.894   3.330   -3.069  1.00 87.94 236 A 1 
ATOM 1753 O O   . ILE A 1 236 ? 4.740   3.214   -3.488  1.00 85.17 236 A 1 
ATOM 1754 C CB  . ILE A 1 236 ? 7.629   4.157   -4.749  1.00 90.82 236 A 1 
ATOM 1755 C CG1 . ILE A 1 236 ? 8.470   5.353   -5.257  1.00 89.22 236 A 1 
ATOM 1756 C CG2 . ILE A 1 236 ? 6.792   3.590   -5.906  1.00 88.93 236 A 1 
ATOM 1757 C CD1 . ILE A 1 236 ? 7.690   6.613   -5.633  1.00 84.43 236 A 1 
ATOM 1758 N N   . TRP A 1 237 ? 6.424   2.462   -2.205  1.00 86.15 237 A 1 
ATOM 1759 C CA  . TRP A 1 237 ? 5.729   1.271   -1.712  1.00 83.72 237 A 1 
ATOM 1760 C C   . TRP A 1 237 ? 5.216   1.433   -0.270  1.00 80.83 237 A 1 
ATOM 1761 O O   . TRP A 1 237 ? 4.250   0.769   0.077   1.00 76.22 237 A 1 
ATOM 1762 C CB  . TRP A 1 237 ? 6.604   0.027   -1.921  1.00 84.49 237 A 1 
ATOM 1763 C CG  . TRP A 1 237 ? 6.804   -0.377  -3.364  1.00 84.22 237 A 1 
ATOM 1764 C CD1 . TRP A 1 237 ? 6.052   -1.285  -4.024  1.00 81.57 237 A 1 
ATOM 1765 C CD2 . TRP A 1 237 ? 7.766   0.121   -4.343  1.00 85.63 237 A 1 
ATOM 1766 N NE1 . TRP A 1 237 ? 6.478   -1.376  -5.337  1.00 82.93 237 A 1 
ATOM 1767 C CE2 . TRP A 1 237 ? 7.521   -0.525  -5.585  1.00 84.64 237 A 1 
ATOM 1768 C CE3 . TRP A 1 237 ? 8.809   1.064   -4.305  1.00 84.65 237 A 1 
ATOM 1769 C CZ2 . TRP A 1 237 ? 8.269   -0.234  -6.745  1.00 83.33 237 A 1 
ATOM 1770 C CZ3 . TRP A 1 237 ? 9.565   1.360   -5.464  1.00 83.24 237 A 1 
ATOM 1771 C CH2 . TRP A 1 237 ? 9.296   0.721   -6.677  1.00 82.63 237 A 1 
ATOM 1772 N N   . GLY A 1 238 ? 5.758   2.388   0.514   1.00 74.88 238 A 1 
ATOM 1773 C CA  . GLY A 1 238 ? 5.394   2.651   1.912   1.00 70.78 238 A 1 
ATOM 1774 C C   . GLY A 1 238 ? 6.365   2.009   2.913   1.00 69.28 238 A 1 
ATOM 1775 O O   . GLY A 1 238 ? 7.008   1.013   2.597   1.00 65.34 238 A 1 
ATOM 1776 N N   . MET A 1 239 ? 6.477   2.570   4.129   1.00 58.66 239 A 1 
ATOM 1777 C CA  . MET A 1 239 ? 7.330   2.012   5.206   1.00 56.30 239 A 1 
ATOM 1778 C C   . MET A 1 239 ? 6.856   0.634   5.676   1.00 56.81 239 A 1 
ATOM 1779 O O   . MET A 1 239 ? 7.661   -0.185  6.107   1.00 51.03 239 A 1 
ATOM 1780 C CB  . MET A 1 239 ? 7.361   2.953   6.427   1.00 51.02 239 A 1 
ATOM 1781 C CG  . MET A 1 239 ? 8.117   4.247   6.165   1.00 45.65 239 A 1 
ATOM 1782 S SD  . MET A 1 239 ? 8.388   5.289   7.639   1.00 41.94 239 A 1 
ATOM 1783 C CE  . MET A 1 239 ? 9.984   4.647   8.201   1.00 39.02 239 A 1 
ATOM 1784 N N   . ASP A 1 240 ? 5.546   0.367   5.558   1.00 50.95 240 A 1 
ATOM 1785 C CA  . ASP A 1 240 ? 4.923   -0.891  5.976   1.00 51.16 240 A 1 
ATOM 1786 C C   . ASP A 1 240 ? 5.051   -2.000  4.919   1.00 52.13 240 A 1 
ATOM 1787 O O   . ASP A 1 240 ? 4.720   -3.156  5.180   1.00 48.93 240 A 1 
ATOM 1788 C CB  . ASP A 1 240 ? 3.452   -0.621  6.320   1.00 47.32 240 A 1 
ATOM 1789 C CG  . ASP A 1 240 ? 3.285   0.450   7.397   1.00 42.36 240 A 1 
ATOM 1790 O OD1 . ASP A 1 240 ? 4.012   0.388   8.407   1.00 39.06 240 A 1 
ATOM 1791 O OD2 . ASP A 1 240 ? 2.445   1.348   7.177   1.00 38.40 240 A 1 
ATOM 1792 N N   . ALA A 1 241 ? 5.517   -1.670  3.722   1.00 55.40 241 A 1 
ATOM 1793 C CA  . ALA A 1 241 ? 5.752   -2.645  2.676   1.00 55.03 241 A 1 
ATOM 1794 C C   . ALA A 1 241 ? 7.088   -3.367  2.943   1.00 54.69 241 A 1 
ATOM 1795 O O   . ALA A 1 241 ? 8.162   -2.881  2.598   1.00 51.53 241 A 1 
ATOM 1796 C CB  . ALA A 1 241 ? 5.658   -1.949  1.316   1.00 52.04 241 A 1 
ATOM 1797 N N   . LEU A 1 242 ? 7.036   -4.553  3.533   1.00 52.49 242 A 1 
ATOM 1798 C CA  . LEU A 1 242 ? 8.192   -5.448  3.706   1.00 51.63 242 A 1 
ATOM 1799 C C   . LEU A 1 242 ? 8.476   -6.210  2.401   1.00 53.94 242 A 1 
ATOM 1800 O O   . LEU A 1 242 ? 8.317   -7.426  2.307   1.00 49.08 242 A 1 
ATOM 1801 C CB  . LEU A 1 242 ? 7.951   -6.351  4.933   1.00 46.74 242 A 1 
ATOM 1802 C CG  . LEU A 1 242 ? 8.578   -5.785  6.217   1.00 41.79 242 A 1 
ATOM 1803 C CD1 . LEU A 1 242 ? 7.725   -6.108  7.428   1.00 38.85 242 A 1 
ATOM 1804 C CD2 . LEU A 1 242 ? 9.972   -6.385  6.443   1.00 38.62 242 A 1 
ATOM 1805 N N   . GLY A 1 243 ? 8.869   -5.489  1.365   1.00 59.91 243 A 1 
ATOM 1806 C CA  . GLY A 1 243 ? 9.344   -6.066  0.114   1.00 60.47 243 A 1 
ATOM 1807 C C   . GLY A 1 243 ? 10.863  -6.002  -0.013  1.00 63.11 243 A 1 
ATOM 1808 O O   . GLY A 1 243 ? 11.550  -5.221  0.645   1.00 58.79 243 A 1 
ATOM 1809 N N   . ASP A 1 244 ? 11.398  -6.830  -0.899  1.00 67.97 244 A 1 
ATOM 1810 C CA  . ASP A 1 244 ? 12.827  -6.845  -1.198  1.00 70.52 244 A 1 
ATOM 1811 C C   . ASP A 1 244 ? 13.235  -5.517  -1.867  1.00 73.88 244 A 1 
ATOM 1812 O O   . ASP A 1 244 ? 12.641  -5.101  -2.870  1.00 72.00 244 A 1 
ATOM 1813 C CB  . ASP A 1 244 ? 13.143  -8.086  -2.059  1.00 64.79 244 A 1 
ATOM 1814 C CG  . ASP A 1 244 ? 14.641  -8.367  -2.268  1.00 57.04 244 A 1 
ATOM 1815 O OD1 . ASP A 1 244 ? 15.465  -7.443  -2.119  1.00 53.96 244 A 1 
ATOM 1816 O OD2 . ASP A 1 244 ? 15.005  -9.507  -2.661  1.00 51.60 244 A 1 
ATOM 1817 N N   . LEU A 1 245 ? 14.300  -4.870  -1.369  1.00 77.19 245 A 1 
ATOM 1818 C CA  . LEU A 1 245 ? 14.909  -3.681  -1.986  1.00 79.96 245 A 1 
ATOM 1819 C C   . LEU A 1 245 ? 15.304  -3.901  -3.459  1.00 82.18 245 A 1 
ATOM 1820 O O   . LEU A 1 245 ? 15.439  -2.937  -4.222  1.00 80.76 245 A 1 
ATOM 1821 C CB  . LEU A 1 245 ? 16.148  -3.269  -1.174  1.00 78.64 245 A 1 
ATOM 1822 C CG  . LEU A 1 245 ? 15.862  -2.750  0.245   1.00 74.67 245 A 1 
ATOM 1823 C CD1 . LEU A 1 245 ? 17.191  -2.493  0.953   1.00 70.67 245 A 1 
ATOM 1824 C CD2 . LEU A 1 245 ? 15.062  -1.447  0.220   1.00 70.12 245 A 1 
ATOM 1825 N N   . LYS A 1 246 ? 15.442  -5.164  -3.895  1.00 80.24 246 A 1 
ATOM 1826 C CA  . LYS A 1 246 ? 15.570  -5.540  -5.312  1.00 80.79 246 A 1 
ATOM 1827 C C   . LYS A 1 246 ? 14.374  -5.086  -6.151  1.00 83.27 246 A 1 
ATOM 1828 O O   . LYS A 1 246 ? 14.557  -4.806  -7.332  1.00 81.75 246 A 1 
ATOM 1829 C CB  . LYS A 1 246 ? 15.723  -7.057  -5.442  1.00 77.27 246 A 1 
ATOM 1830 C CG  . LYS A 1 246 ? 17.058  -7.571  -4.886  1.00 69.05 246 A 1 
ATOM 1831 C CD  . LYS A 1 246 ? 17.112  -9.097  -5.033  1.00 62.96 246 A 1 
ATOM 1832 C CE  . LYS A 1 246 ? 18.084  -9.724  -4.037  1.00 55.75 246 A 1 
ATOM 1833 N NZ  . LYS A 1 246 ? 17.431  -10.881 -3.382  1.00 48.28 246 A 1 
ATOM 1834 N N   . THR A 1 247 ? 13.176  -4.939  -5.563  1.00 84.63 247 A 1 
ATOM 1835 C CA  . THR A 1 247 ? 11.977  -4.425  -6.242  1.00 85.58 247 A 1 
ATOM 1836 C C   . THR A 1 247 ? 12.226  -3.041  -6.838  1.00 88.11 247 A 1 
ATOM 1837 O O   . THR A 1 247 ? 11.845  -2.792  -7.980  1.00 87.31 247 A 1 
ATOM 1838 C CB  . THR A 1 247 ? 10.786  -4.374  -5.277  1.00 81.49 247 A 1 
ATOM 1839 O OG1 . THR A 1 247 ? 10.555  -5.668  -4.781  1.00 72.09 247 A 1 
ATOM 1840 C CG2 . THR A 1 247 ? 9.489   -3.930  -5.951  1.00 70.12 247 A 1 
ATOM 1841 N N   . VAL A 1 248 ? 12.943  -2.161  -6.130  1.00 88.99 248 A 1 
ATOM 1842 C CA  . VAL A 1 248 ? 13.336  -0.838  -6.646  1.00 90.62 248 A 1 
ATOM 1843 C C   . VAL A 1 248 ? 14.208  -0.988  -7.890  1.00 92.35 248 A 1 
ATOM 1844 O O   . VAL A 1 248 ? 13.935  -0.360  -8.909  1.00 92.66 248 A 1 
ATOM 1845 C CB  . VAL A 1 248 ? 14.073  -0.009  -5.578  1.00 90.73 248 A 1 
ATOM 1846 C CG1 . VAL A 1 248 ? 14.487  1.368   -6.109  1.00 87.84 248 A 1 
ATOM 1847 C CG2 . VAL A 1 248 ? 13.195  0.207   -4.339  1.00 86.39 248 A 1 
ATOM 1848 N N   . ALA A 1 249 ? 15.223  -1.860  -7.848  1.00 90.88 249 A 1 
ATOM 1849 C CA  . ALA A 1 249 ? 16.116  -2.087  -8.981  1.00 91.51 249 A 1 
ATOM 1850 C C   . ALA A 1 249 ? 15.377  -2.658  -10.202 1.00 92.69 249 A 1 
ATOM 1851 O O   . ALA A 1 249 ? 15.630  -2.229  -11.325 1.00 92.33 249 A 1 
ATOM 1852 C CB  . ALA A 1 249 ? 17.260  -3.004  -8.533  1.00 90.63 249 A 1 
ATOM 1853 N N   . VAL A 1 250 ? 14.417  -3.577  -9.986  1.00 90.51 250 A 1 
ATOM 1854 C CA  . VAL A 1 250 ? 13.571  -4.129  -11.056 1.00 90.22 250 A 1 
ATOM 1855 C C   . VAL A 1 250 ? 12.733  -3.030  -11.710 1.00 91.19 250 A 1 
ATOM 1856 O O   . VAL A 1 250 ? 12.698  -2.945  -12.935 1.00 91.28 250 A 1 
ATOM 1857 C CB  . VAL A 1 250 ? 12.675  -5.263  -10.518 1.00 88.91 250 A 1 
ATOM 1858 C CG1 . VAL A 1 250 ? 11.644  -5.742  -11.549 1.00 83.72 250 A 1 
ATOM 1859 C CG2 . VAL A 1 250 ? 13.520  -6.486  -10.122 1.00 81.89 250 A 1 
ATOM 1860 N N   . HIS A 1 251 ? 12.091  -2.155  -10.928 1.00 92.91 251 A 1 
ATOM 1861 C CA  . HIS A 1 251 ? 11.274  -1.063  -11.469 1.00 92.76 251 A 1 
ATOM 1862 C C   . HIS A 1 251 ? 12.120  0.014   -12.154 1.00 94.05 251 A 1 
ATOM 1863 O O   . HIS A 1 251 ? 11.729  0.507   -13.209 1.00 93.84 251 A 1 
ATOM 1864 C CB  . HIS A 1 251 ? 10.387  -0.467  -10.372 1.00 91.76 251 A 1 
ATOM 1865 C CG  . HIS A 1 251 ? 9.250   -1.377  -9.996  1.00 89.58 251 A 1 
ATOM 1866 N ND1 . HIS A 1 251 ? 9.331   -2.495  -9.202  1.00 79.80 251 A 1 
ATOM 1867 C CD2 . HIS A 1 251 ? 7.951   -1.289  -10.418 1.00 80.79 251 A 1 
ATOM 1868 C CE1 . HIS A 1 251 ? 8.119   -3.066  -9.141  1.00 82.40 251 A 1 
ATOM 1869 N NE2 . HIS A 1 251 ? 7.240   -2.364  -9.872  1.00 83.14 251 A 1 
ATOM 1870 N N   . VAL A 1 252 ? 13.303  0.335   -11.618 1.00 95.17 252 A 1 
ATOM 1871 C CA  . VAL A 1 252 ? 14.265  1.228   -12.284 1.00 95.80 252 A 1 
ATOM 1872 C C   . VAL A 1 252 ? 14.692  0.660   -13.638 1.00 96.37 252 A 1 
ATOM 1873 O O   . VAL A 1 252 ? 14.685  1.392   -14.623 1.00 96.21 252 A 1 
ATOM 1874 C CB  . VAL A 1 252 ? 15.487  1.496   -11.384 1.00 95.59 252 A 1 
ATOM 1875 C CG1 . VAL A 1 252 ? 16.651  2.154   -12.138 1.00 93.47 252 A 1 
ATOM 1876 C CG2 . VAL A 1 252 ? 15.100  2.437   -10.238 1.00 91.73 252 A 1 
ATOM 1877 N N   . ASN A 1 253 ? 15.015  -0.635  -13.721 1.00 94.03 253 A 1 
ATOM 1878 C CA  . ASN A 1 253 ? 15.419  -1.250  -14.989 1.00 94.25 253 A 1 
ATOM 1879 C C   . ASN A 1 253 ? 14.269  -1.270  -16.004 1.00 94.70 253 A 1 
ATOM 1880 O O   . ASN A 1 253 ? 14.478  -0.906  -17.157 1.00 94.37 253 A 1 
ATOM 1881 C CB  . ASN A 1 253 ? 15.974  -2.654  -14.725 1.00 93.94 253 A 1 
ATOM 1882 C CG  . ASN A 1 253 ? 17.328  -2.641  -14.036 1.00 89.59 253 A 1 
ATOM 1883 O OD1 . ASN A 1 253 ? 18.019  -1.640  -13.921 1.00 80.65 253 A 1 
ATOM 1884 N ND2 . ASN A 1 253 ? 17.764  -3.782  -13.560 1.00 78.80 253 A 1 
ATOM 1885 N N   . ARG A 1 254 ? 13.035  -1.583  -15.579 1.00 94.16 254 A 1 
ATOM 1886 C CA  . ARG A 1 254 ? 11.849  -1.496  -16.450 1.00 93.80 254 A 1 
ATOM 1887 C C   . ARG A 1 254 ? 11.585  -0.074  -16.938 1.00 94.45 254 A 1 
ATOM 1888 O O   . ARG A 1 254 ? 11.188  0.102   -18.085 1.00 93.36 254 A 1 
ATOM 1889 C CB  . ARG A 1 254 ? 10.613  -1.998  -15.705 1.00 93.00 254 A 1 
ATOM 1890 C CG  . ARG A 1 254 ? 10.615  -3.518  -15.547 1.00 87.07 254 A 1 
ATOM 1891 C CD  . ARG A 1 254 ? 9.401   -3.904  -14.715 1.00 82.16 254 A 1 
ATOM 1892 N NE  . ARG A 1 254 ? 9.325   -5.355  -14.514 1.00 73.57 254 A 1 
ATOM 1893 C CZ  . ARG A 1 254 ? 8.553   -5.961  -13.635 1.00 66.69 254 A 1 
ATOM 1894 N NH1 . ARG A 1 254 ? 7.729   -5.297  -12.865 1.00 59.92 254 A 1 
ATOM 1895 N NH2 . ARG A 1 254 ? 8.601   -7.261  -13.516 1.00 58.70 254 A 1 
ATOM 1896 N N   . LEU A 1 255 ? 11.792  0.941   -16.086 1.00 95.96 255 A 1 
ATOM 1897 C CA  . LEU A 1 255 ? 11.704  2.336   -16.516 1.00 95.87 255 A 1 
ATOM 1898 C C   . LEU A 1 255 ? 12.774  2.663   -17.554 1.00 96.70 255 A 1 
ATOM 1899 O O   . LEU A 1 255 ? 12.438  3.249   -18.577 1.00 96.29 255 A 1 
ATOM 1900 C CB  . LEU A 1 255 ? 11.814  3.281   -15.314 1.00 94.83 255 A 1 
ATOM 1901 C CG  . LEU A 1 255 ? 10.499  3.450   -14.542 1.00 90.25 255 A 1 
ATOM 1902 C CD1 . LEU A 1 255 ? 10.774  4.269   -13.281 1.00 82.94 255 A 1 
ATOM 1903 C CD2 . LEU A 1 255 ? 9.446   4.192   -15.374 1.00 83.74 255 A 1 
ATOM 1904 N N   . ARG A 1 256 ? 14.022  2.234   -17.347 1.00 96.76 256 A 1 
ATOM 1905 C CA  . ARG A 1 256 ? 15.108  2.433   -18.324 1.00 96.88 256 A 1 
ATOM 1906 C C   . ARG A 1 256 ? 14.781  1.805   -19.676 1.00 96.96 256 A 1 
ATOM 1907 O O   . ARG A 1 256 ? 14.942  2.461   -20.688 1.00 96.67 256 A 1 
ATOM 1908 C CB  . ARG A 1 256 ? 16.418  1.860   -17.785 1.00 96.41 256 A 1 
ATOM 1909 C CG  . ARG A 1 256 ? 17.020  2.719   -16.672 1.00 95.39 256 A 1 
ATOM 1910 C CD  . ARG A 1 256 ? 18.193  1.957   -16.060 1.00 94.52 256 A 1 
ATOM 1911 N NE  . ARG A 1 256 ? 18.921  2.780   -15.092 1.00 93.00 256 A 1 
ATOM 1912 C CZ  . ARG A 1 256 ? 19.840  2.367   -14.245 1.00 93.27 256 A 1 
ATOM 1913 N NH1 . ARG A 1 256 ? 20.184  1.114   -14.130 1.00 88.14 256 A 1 
ATOM 1914 N NH2 . ARG A 1 256 ? 20.442  3.240   -13.500 1.00 89.53 256 A 1 
ATOM 1915 N N   . GLU A 1 257 ? 14.231  0.590   -19.710 1.00 96.16 257 A 1 
ATOM 1916 C CA  . GLU A 1 257 ? 13.777  -0.060  -20.953 1.00 95.85 257 A 1 
ATOM 1917 C C   . GLU A 1 257 ? 12.726  0.766   -21.716 1.00 95.73 257 A 1 
ATOM 1918 O O   . GLU A 1 257 ? 12.610  0.648   -22.935 1.00 94.08 257 A 1 
ATOM 1919 C CB  . GLU A 1 257 ? 13.170  -1.433  -20.617 1.00 95.56 257 A 1 
ATOM 1920 C CG  . GLU A 1 257 ? 14.222  -2.482  -20.212 1.00 92.28 257 A 1 
ATOM 1921 C CD  . GLU A 1 257 ? 13.611  -3.754  -19.599 1.00 88.25 257 A 1 
ATOM 1922 O OE1 . GLU A 1 257 ? 14.397  -4.590  -19.098 1.00 79.70 257 A 1 
ATOM 1923 O OE2 . GLU A 1 257 ? 12.361  -3.884  -19.578 1.00 79.83 257 A 1 
ATOM 1924 N N   . LYS A 1 258 ? 11.955  1.602   -21.017 1.00 96.87 258 A 1 
ATOM 1925 C CA  . LYS A 1 258 ? 10.856  2.395   -21.581 1.00 96.45 258 A 1 
ATOM 1926 C C   . LYS A 1 258 ? 11.254  3.818   -21.958 1.00 96.85 258 A 1 
ATOM 1927 O O   . LYS A 1 258 ? 10.707  4.356   -22.918 1.00 95.92 258 A 1 
ATOM 1928 C CB  . LYS A 1 258 ? 9.699   2.416   -20.575 1.00 95.69 258 A 1 
ATOM 1929 C CG  . LYS A 1 258 ? 9.045   1.038   -20.428 1.00 94.81 258 A 1 
ATOM 1930 C CD  . LYS A 1 258 ? 7.954   1.078   -19.357 1.00 92.98 258 A 1 
ATOM 1931 C CE  . LYS A 1 258 ? 7.283   -0.288  -19.280 1.00 90.51 258 A 1 
ATOM 1932 N NZ  . LYS A 1 258 ? 6.003   -0.212  -18.549 1.00 85.28 258 A 1 
ATOM 1933 N N   . ILE A 1 259 ? 12.141  4.451   -21.178 1.00 96.99 259 A 1 
ATOM 1934 C CA  . ILE A 1 259 ? 12.429  5.889   -21.311 1.00 96.70 259 A 1 
ATOM 1935 C C   . ILE A 1 259 ? 13.827  6.200   -21.844 1.00 96.60 259 A 1 
ATOM 1936 O O   . ILE A 1 259 ? 14.038  7.289   -22.371 1.00 95.70 259 A 1 
ATOM 1937 C CB  . ILE A 1 259 ? 12.145  6.662   -20.003 1.00 96.09 259 A 1 
ATOM 1938 C CG1 . ILE A 1 259 ? 13.220  6.388   -18.924 1.00 93.42 259 A 1 
ATOM 1939 C CG2 . ILE A 1 259 ? 10.711  6.391   -19.492 1.00 91.77 259 A 1 
ATOM 1940 C CD1 . ILE A 1 259 ? 13.035  7.203   -17.647 1.00 89.34 259 A 1 
ATOM 1941 N N   . GLU A 1 260 ? 14.778  5.265   -21.719 1.00 96.85 260 A 1 
ATOM 1942 C CA  . GLU A 1 260 ? 16.160  5.466   -22.147 1.00 96.46 260 A 1 
ATOM 1943 C C   . GLU A 1 260 ? 16.363  4.965   -23.575 1.00 96.24 260 A 1 
ATOM 1944 O O   . GLU A 1 260 ? 15.786  3.961   -23.990 1.00 95.14 260 A 1 
ATOM 1945 C CB  . GLU A 1 260 ? 17.139  4.749   -21.207 1.00 95.80 260 A 1 
ATOM 1946 C CG  . GLU A 1 260 ? 17.022  5.153   -19.734 1.00 94.40 260 A 1 
ATOM 1947 C CD  . GLU A 1 260 ? 17.543  6.555   -19.413 1.00 95.61 260 A 1 
ATOM 1948 O OE1 . GLU A 1 260 ? 17.539  6.905   -18.209 1.00 89.58 260 A 1 
ATOM 1949 O OE2 . GLU A 1 260 ? 18.015  7.271   -20.325 1.00 91.95 260 A 1 
ATOM 1950 N N   . ARG A 1 261 ? 17.243  5.619   -24.303 1.00 96.46 261 A 1 
ATOM 1951 C CA  . ARG A 1 261 ? 17.659  5.163   -25.636 1.00 95.95 261 A 1 
ATOM 1952 C C   . ARG A 1 261 ? 18.473  3.873   -25.564 1.00 96.70 261 A 1 
ATOM 1953 O O   . ARG A 1 261 ? 18.307  3.012   -26.422 1.00 95.81 261 A 1 
ATOM 1954 C CB  . ARG A 1 261 ? 18.444  6.292   -26.315 1.00 94.31 261 A 1 
ATOM 1955 C CG  . ARG A 1 261 ? 18.804  5.930   -27.759 1.00 83.80 261 A 1 
ATOM 1956 C CD  . ARG A 1 261 ? 19.552  7.090   -28.399 1.00 80.51 261 A 1 
ATOM 1957 N NE  . ARG A 1 261 ? 19.911  6.775   -29.790 1.00 70.45 261 A 1 
ATOM 1958 C CZ  . ARG A 1 261 ? 20.529  7.588   -30.625 1.00 63.00 261 A 1 
ATOM 1959 N NH1 . ARG A 1 261 ? 20.895  8.786   -30.266 1.00 58.55 261 A 1 
ATOM 1960 N NH2 . ARG A 1 261 ? 20.791  7.202   -31.840 1.00 55.83 261 A 1 
ATOM 1961 N N   . ASP A 1 262 ? 19.336  3.756   -24.554 1.00 95.63 262 A 1 
ATOM 1962 C CA  . ASP A 1 262 ? 20.062  2.538   -24.213 1.00 96.13 262 A 1 
ATOM 1963 C C   . ASP A 1 262 ? 19.941  2.282   -22.699 1.00 96.41 262 A 1 
ATOM 1964 O O   . ASP A 1 262 ? 20.547  3.001   -21.898 1.00 95.66 262 A 1 
ATOM 1965 C CB  . ASP A 1 262 ? 21.530  2.644   -24.663 1.00 95.62 262 A 1 
ATOM 1966 C CG  . ASP A 1 262 ? 22.364  1.409   -24.272 1.00 93.47 262 A 1 
ATOM 1967 O OD1 . ASP A 1 262 ? 21.785  0.409   -23.783 1.00 87.69 262 A 1 
ATOM 1968 O OD2 . ASP A 1 262 ? 23.602  1.482   -24.417 1.00 86.77 262 A 1 
ATOM 1969 N N   . PRO A 1 263 ? 19.177  1.249   -22.272 1.00 96.07 263 A 1 
ATOM 1970 C CA  . PRO A 1 263 ? 19.006  0.920   -20.857 1.00 95.66 263 A 1 
ATOM 1971 C C   . PRO A 1 263 ? 20.302  0.564   -20.116 1.00 95.83 263 A 1 
ATOM 1972 O O   . PRO A 1 263 ? 20.349  0.664   -18.884 1.00 94.53 263 A 1 
ATOM 1973 C CB  . PRO A 1 263 ? 18.032  -0.265  -20.841 1.00 94.89 263 A 1 
ATOM 1974 C CG  . PRO A 1 263 ? 17.255  -0.111  -22.146 1.00 92.39 263 A 1 
ATOM 1975 C CD  . PRO A 1 263 ? 18.295  0.449   -23.098 1.00 95.01 263 A 1 
ATOM 1976 N N   . GLN A 1 264 ? 21.358  0.122   -20.835 1.00 95.11 264 A 1 
ATOM 1977 C CA  . GLN A 1 264 ? 22.653  -0.228  -20.239 1.00 94.13 264 A 1 
ATOM 1978 C C   . GLN A 1 264 ? 23.514  1.012   -19.950 1.00 94.04 264 A 1 
ATOM 1979 O O   . GLN A 1 264 ? 24.334  0.999   -19.026 1.00 92.52 264 A 1 
ATOM 1980 C CB  . GLN A 1 264 ? 23.420  -1.197  -21.161 1.00 93.29 264 A 1 
ATOM 1981 C CG  . GLN A 1 264 ? 22.678  -2.513  -21.427 1.00 87.32 264 A 1 
ATOM 1982 C CD  . GLN A 1 264 ? 22.366  -3.290  -20.149 1.00 79.60 264 A 1 
ATOM 1983 O OE1 . GLN A 1 264 ? 23.202  -3.520  -19.288 1.00 72.69 264 A 1 
ATOM 1984 N NE2 . GLN A 1 264 ? 21.132  -3.714  -19.975 1.00 68.18 264 A 1 
ATOM 1985 N N   . THR A 1 265 ? 23.292  2.084   -20.702 1.00 96.07 265 A 1 
ATOM 1986 C CA  . THR A 1 265 ? 23.973  3.373   -20.534 1.00 95.93 265 A 1 
ATOM 1987 C C   . THR A 1 265 ? 22.944  4.502   -20.350 1.00 95.91 265 A 1 
ATOM 1988 O O   . THR A 1 265 ? 22.794  5.355   -21.218 1.00 94.93 265 A 1 
ATOM 1989 C CB  . THR A 1 265 ? 24.949  3.645   -21.689 1.00 95.21 265 A 1 
ATOM 1990 O OG1 . THR A 1 265 ? 24.334  3.617   -22.948 1.00 90.48 265 A 1 
ATOM 1991 C CG2 . THR A 1 265 ? 26.089  2.616   -21.716 1.00 87.55 265 A 1 
ATOM 1992 N N   . PRO A 1 266 ? 22.199  4.501   -19.215 1.00 96.76 266 A 1 
ATOM 1993 C CA  . PRO A 1 266 ? 21.065  5.398   -19.030 1.00 96.71 266 A 1 
ATOM 1994 C C   . PRO A 1 266 ? 21.511  6.863   -18.923 1.00 96.50 266 A 1 
ATOM 1995 O O   . PRO A 1 266 ? 22.405  7.203   -18.129 1.00 95.50 266 A 1 
ATOM 1996 C CB  . PRO A 1 266 ? 20.373  4.909   -17.753 1.00 96.11 266 A 1 
ATOM 1997 C CG  . PRO A 1 266 ? 21.508  4.275   -16.955 1.00 94.33 266 A 1 
ATOM 1998 C CD  . PRO A 1 266 ? 22.362  3.645   -18.048 1.00 96.11 266 A 1 
ATOM 1999 N N   . GLU A 1 267 ? 20.844  7.734   -19.688 1.00 96.56 267 A 1 
ATOM 2000 C CA  . GLU A 1 267 ? 21.084  9.181   -19.687 1.00 95.95 267 A 1 
ATOM 2001 C C   . GLU A 1 267 ? 20.360  9.859   -18.516 1.00 96.23 267 A 1 
ATOM 2002 O O   . GLU A 1 267 ? 20.965  10.685  -17.822 1.00 95.10 267 A 1 
ATOM 2003 C CB  . GLU A 1 267 ? 20.663  9.787   -21.041 1.00 94.48 267 A 1 
ATOM 2004 C CG  . GLU A 1 267 ? 21.571  9.313   -22.193 1.00 86.34 267 A 1 
ATOM 2005 C CD  . GLU A 1 267 ? 21.230  9.928   -23.569 1.00 82.37 267 A 1 
ATOM 2006 O OE1 . GLU A 1 267 ? 21.915  9.548   -24.552 1.00 72.58 267 A 1 
ATOM 2007 O OE2 . GLU A 1 267 ? 20.316  10.776  -23.656 1.00 72.91 267 A 1 
ATOM 2008 N N   . HIS A 1 268 ? 19.107  9.454   -18.240 1.00 96.95 268 A 1 
ATOM 2009 C CA  . HIS A 1 268 ? 18.252  10.081  -17.229 1.00 96.81 268 A 1 
ATOM 2010 C C   . HIS A 1 268 ? 18.319  9.381   -15.869 1.00 97.00 268 A 1 
ATOM 2011 O O   . HIS A 1 268 ? 18.709  9.994   -14.876 1.00 96.36 268 A 1 
ATOM 2012 C CB  . HIS A 1 268 ? 16.810  10.166  -17.758 1.00 96.30 268 A 1 
ATOM 2013 C CG  . HIS A 1 268 ? 16.692  11.001  -19.001 1.00 95.36 268 A 1 
ATOM 2014 N ND1 . HIS A 1 268 ? 16.918  12.357  -19.077 1.00 83.84 268 A 1 
ATOM 2015 C CD2 . HIS A 1 268 ? 16.350  10.585  -20.255 1.00 84.74 268 A 1 
ATOM 2016 C CE1 . HIS A 1 268 ? 16.716  12.740  -20.350 1.00 87.12 268 A 1 
ATOM 2017 N NE2 . HIS A 1 268 ? 16.364  11.694  -21.104 1.00 88.68 268 A 1 
ATOM 2018 N N   . ILE A 1 269 ? 17.974  8.084   -15.771 1.00 97.22 269 A 1 
ATOM 2019 C CA  . ILE A 1 269 ? 17.974  7.376   -14.478 1.00 97.48 269 A 1 
ATOM 2020 C C   . ILE A 1 269 ? 19.341  6.732   -14.216 1.00 97.57 269 A 1 
ATOM 2021 O O   . ILE A 1 269 ? 19.585  5.563   -14.531 1.00 97.03 269 A 1 
ATOM 2022 C CB  . ILE A 1 269 ? 16.804  6.380   -14.338 1.00 97.24 269 A 1 
ATOM 2023 C CG1 . ILE A 1 269 ? 15.448  7.080   -14.563 1.00 95.71 269 A 1 
ATOM 2024 C CG2 . ILE A 1 269 ? 16.836  5.762   -12.921 1.00 95.12 269 A 1 
ATOM 2025 C CD1 . ILE A 1 269 ? 14.238  6.141   -14.456 1.00 92.44 269 A 1 
ATOM 2026 N N   . GLN A 1 270 ? 20.237  7.471   -13.578 1.00 97.31 270 A 1 
ATOM 2027 C CA  . GLN A 1 270 ? 21.601  7.019   -13.307 1.00 97.03 270 A 1 
ATOM 2028 C C   . GLN A 1 270 ? 21.723  6.252   -11.985 1.00 97.16 270 A 1 
ATOM 2029 O O   . GLN A 1 270 ? 21.086  6.576   -10.983 1.00 96.51 270 A 1 
ATOM 2030 C CB  . GLN A 1 270 ? 22.571  8.205   -13.362 1.00 96.03 270 A 1 
ATOM 2031 C CG  . GLN A 1 270 ? 22.600  8.823   -14.773 1.00 91.99 270 A 1 
ATOM 2032 C CD  . GLN A 1 270 ? 23.706  9.856   -14.942 1.00 90.16 270 A 1 
ATOM 2033 O OE1 . GLN A 1 270 ? 24.264  10.401  -13.991 1.00 81.72 270 A 1 
ATOM 2034 N NE2 . GLN A 1 270 ? 24.070  10.154  -16.171 1.00 78.48 270 A 1 
ATOM 2035 N N   . THR A 1 271 ? 22.599  5.239   -11.965 1.00 95.87 271 A 1 
ATOM 2036 C CA  . THR A 1 271 ? 23.015  4.565   -10.724 1.00 95.71 271 A 1 
ATOM 2037 C C   . THR A 1 271 ? 24.203  5.307   -10.120 1.00 95.80 271 A 1 
ATOM 2038 O O   . THR A 1 271 ? 25.243  5.447   -10.760 1.00 94.52 271 A 1 
ATOM 2039 C CB  . THR A 1 271 ? 23.385  3.094   -10.966 1.00 94.81 271 A 1 
ATOM 2040 O OG1 . THR A 1 271 ? 22.292  2.414   -11.544 1.00 91.80 271 A 1 
ATOM 2041 C CG2 . THR A 1 271 ? 23.726  2.353   -9.674  1.00 91.58 271 A 1 
ATOM 2042 N N   . VAL A 1 272 ? 24.060  5.740   -8.864  1.00 94.27 272 A 1 
ATOM 2043 C CA  . VAL A 1 272 ? 25.161  6.288   -8.070  1.00 94.01 272 A 1 
ATOM 2044 C C   . VAL A 1 272 ? 25.665  5.169   -7.162  1.00 93.66 272 A 1 
ATOM 2045 O O   . VAL A 1 272 ? 25.011  4.801   -6.183  1.00 90.53 272 A 1 
ATOM 2046 C CB  . VAL A 1 272 ? 24.725  7.542   -7.290  1.00 93.86 272 A 1 
ATOM 2047 C CG1 . VAL A 1 272 ? 25.930  8.171   -6.580  1.00 89.56 272 A 1 
ATOM 2048 C CG2 . VAL A 1 272 ? 24.126  8.598   -8.231  1.00 88.49 272 A 1 
ATOM 2049 N N   . TRP A 1 273 ? 26.809  4.578   -7.525  1.00 91.15 273 A 1 
ATOM 2050 C CA  . TRP A 1 273 ? 27.376  3.417   -6.842  1.00 89.59 273 A 1 
ATOM 2051 C C   . TRP A 1 273 ? 27.567  3.680   -5.345  1.00 89.21 273 A 1 
ATOM 2052 O O   . TRP A 1 273 ? 28.145  4.689   -4.960  1.00 84.95 273 A 1 
ATOM 2053 C CB  . TRP A 1 273 ? 28.697  3.023   -7.509  1.00 87.42 273 A 1 
ATOM 2054 C CG  . TRP A 1 273 ? 28.544  2.532   -8.917  1.00 82.50 273 A 1 
ATOM 2055 C CD1 . TRP A 1 273 ? 28.809  3.233   -10.041 1.00 72.70 273 A 1 
ATOM 2056 C CD2 . TRP A 1 273 ? 28.070  1.224   -9.360  1.00 77.64 273 A 1 
ATOM 2057 N NE1 . TRP A 1 273 ? 28.538  2.455   -11.149 1.00 68.32 273 A 1 
ATOM 2058 C CE2 . TRP A 1 273 ? 28.083  1.207   -10.783 1.00 72.03 273 A 1 
ATOM 2059 C CE3 . TRP A 1 273 ? 27.638  0.053   -8.694  1.00 68.85 273 A 1 
ATOM 2060 C CZ2 . TRP A 1 273 ? 27.683  0.077   -11.520 1.00 71.44 273 A 1 
ATOM 2061 C CZ3 . TRP A 1 273 ? 27.234  -1.082  -9.428  1.00 68.49 273 A 1 
ATOM 2062 C CH2 . TRP A 1 273 ? 27.257  -1.075  -10.833 1.00 67.40 273 A 1 
ATOM 2063 N N   . GLY A 1 274 ? 27.037  2.771   -4.507  1.00 84.31 274 A 1 
ATOM 2064 C CA  . GLY A 1 274 ? 27.070  2.883   -3.048  1.00 84.01 274 A 1 
ATOM 2065 C C   . GLY A 1 274 ? 26.045  3.849   -2.430  1.00 84.76 274 A 1 
ATOM 2066 O O   . GLY A 1 274 ? 25.888  3.826   -1.216  1.00 81.50 274 A 1 
ATOM 2067 N N   . ALA A 1 275 ? 25.314  4.651   -3.233  1.00 92.25 275 A 1 
ATOM 2068 C CA  . ALA A 1 275 ? 24.359  5.640   -2.728  1.00 92.44 275 A 1 
ATOM 2069 C C   . ALA A 1 275 ? 22.909  5.400   -3.193  1.00 92.69 275 A 1 
ATOM 2070 O O   . ALA A 1 275 ? 21.980  5.615   -2.421  1.00 88.85 275 A 1 
ATOM 2071 C CB  . ALA A 1 275 ? 24.861  7.038   -3.112  1.00 91.23 275 A 1 
ATOM 2072 N N   . GLY A 1 276 ? 22.679  4.968   -4.441  1.00 93.46 276 A 1 
ATOM 2073 C CA  . GLY A 1 276 ? 21.328  4.700   -4.940  1.00 93.35 276 A 1 
ATOM 2074 C C   . GLY A 1 276 ? 21.102  5.149   -6.382  1.00 94.37 276 A 1 
ATOM 2075 O O   . GLY A 1 276 ? 21.885  4.815   -7.271  1.00 93.11 276 A 1 
ATOM 2076 N N   . TYR A 1 277 ? 20.012  5.882   -6.621  1.00 95.94 277 A 1 
ATOM 2077 C CA  . TYR A 1 277 ? 19.602  6.345   -7.947  1.00 96.15 277 A 1 
ATOM 2078 C C   . TYR A 1 277 ? 19.365  7.855   -7.973  1.00 96.37 277 A 1 
ATOM 2079 O O   . TYR A 1 277 ? 18.975  8.456   -6.973  1.00 95.45 277 A 1 
ATOM 2080 C CB  . TYR A 1 277 ? 18.345  5.597   -8.401  1.00 95.67 277 A 1 
ATOM 2081 C CG  . TYR A 1 277 ? 18.517  4.096   -8.475  1.00 95.39 277 A 1 
ATOM 2082 C CD1 . TYR A 1 277 ? 19.189  3.515   -9.567  1.00 89.73 277 A 1 
ATOM 2083 C CD2 . TYR A 1 277 ? 18.019  3.282   -7.442  1.00 89.51 277 A 1 
ATOM 2084 C CE1 . TYR A 1 277 ? 19.354  2.119   -9.635  1.00 88.70 277 A 1 
ATOM 2085 C CE2 . TYR A 1 277 ? 18.184  1.887   -7.504  1.00 88.63 277 A 1 
ATOM 2086 C CZ  . TYR A 1 277 ? 18.847  1.302   -8.604  1.00 93.05 277 A 1 
ATOM 2087 O OH  . TYR A 1 277 ? 18.996  -0.045  -8.673  1.00 91.29 277 A 1 
ATOM 2088 N N   . ARG A 1 278 ? 19.578  8.450   -9.141  1.00 96.45 278 A 1 
ATOM 2089 C CA  . ARG A 1 278 ? 19.375  9.874   -9.416  1.00 96.51 278 A 1 
ATOM 2090 C C   . ARG A 1 278 ? 18.733  10.039  -10.784 1.00 96.70 278 A 1 
ATOM 2091 O O   . ARG A 1 278 ? 19.127  9.346   -11.720 1.00 96.27 278 A 1 
ATOM 2092 C CB  . ARG A 1 278 ? 20.735  10.584  -9.348  1.00 94.94 278 A 1 
ATOM 2093 C CG  . ARG A 1 278 ? 20.658  12.065  -9.726  1.00 92.91 278 A 1 
ATOM 2094 C CD  . ARG A 1 278 ? 22.016  12.748  -9.614  1.00 92.08 278 A 1 
ATOM 2095 N NE  . ARG A 1 278 ? 22.934  12.308  -10.686 1.00 86.31 278 A 1 
ATOM 2096 C CZ  . ARG A 1 278 ? 24.153  12.776  -10.883 1.00 83.56 278 A 1 
ATOM 2097 N NH1 . ARG A 1 278 ? 24.686  13.663  -10.087 1.00 74.37 278 A 1 
ATOM 2098 N NH2 . ARG A 1 278 ? 24.852  12.359  -11.897 1.00 76.09 278 A 1 
ATOM 2099 N N   . PHE A 1 279 ? 17.804  10.995  -10.908 1.00 96.46 279 A 1 
ATOM 2100 C CA  . PHE A 1 279 ? 17.329  11.468  -12.207 1.00 96.28 279 A 1 
ATOM 2101 C C   . PHE A 1 279 ? 18.165  12.671  -12.633 1.00 96.17 279 A 1 
ATOM 2102 O O   . PHE A 1 279 ? 18.214  13.670  -11.915 1.00 95.17 279 A 1 
ATOM 2103 C CB  . PHE A 1 279 ? 15.845  11.801  -12.127 1.00 95.87 279 A 1 
ATOM 2104 C CG  . PHE A 1 279 ? 15.210  11.926  -13.491 1.00 95.96 279 A 1 
ATOM 2105 C CD1 . PHE A 1 279 ? 15.346  13.107  -14.241 1.00 92.47 279 A 1 
ATOM 2106 C CD2 . PHE A 1 279 ? 14.496  10.839  -14.027 1.00 92.62 279 A 1 
ATOM 2107 C CE1 . PHE A 1 279 ? 14.768  13.202  -15.516 1.00 92.36 279 A 1 
ATOM 2108 C CE2 . PHE A 1 279 ? 13.916  10.935  -15.300 1.00 92.05 279 A 1 
ATOM 2109 C CZ  . PHE A 1 279 ? 14.048  12.116  -16.044 1.00 94.20 279 A 1 
ATOM 2110 N N   . ARG A 1 280 ? 18.837  12.576  -13.777 1.00 95.14 280 A 1 
ATOM 2111 C CA  . ARG A 1 280 ? 19.646  13.656  -14.346 1.00 94.66 280 A 1 
ATOM 2112 C C   . ARG A 1 280 ? 18.840  14.402  -15.408 1.00 94.95 280 A 1 
ATOM 2113 O O   . ARG A 1 280 ? 18.106  13.779  -16.169 1.00 93.27 280 A 1 
ATOM 2114 C CB  . ARG A 1 280 ? 20.950  13.066  -14.892 1.00 92.76 280 A 1 
ATOM 2115 C CG  . ARG A 1 280 ? 21.943  14.163  -15.264 1.00 83.32 280 A 1 
ATOM 2116 C CD  . ARG A 1 280 ? 23.250  13.544  -15.739 1.00 79.43 280 A 1 
ATOM 2117 N NE  . ARG A 1 280 ? 24.198  14.585  -16.144 1.00 70.01 280 A 1 
ATOM 2118 C CZ  . ARG A 1 280 ? 25.429  14.379  -16.577 1.00 62.67 280 A 1 
ATOM 2119 N NH1 . ARG A 1 280 ? 25.930  13.177  -16.654 1.00 57.89 280 A 1 
ATOM 2120 N NH2 . ARG A 1 280 ? 26.172  15.386  -16.942 1.00 54.96 280 A 1 
ATOM 2121 N N   . VAL A 1 281 ? 18.970  15.730  -15.412 1.00 91.50 281 A 1 
ATOM 2122 C CA  . VAL A 1 281 ? 18.424  16.625  -16.444 1.00 89.42 281 A 1 
ATOM 2123 C C   . VAL A 1 281 ? 19.286  16.557  -17.696 1.00 85.66 281 A 1 
ATOM 2124 O O   . VAL A 1 281 ? 20.525  16.541  -17.557 1.00 78.78 281 A 1 
ATOM 2125 C CB  . VAL A 1 281 ? 18.298  18.060  -15.916 1.00 84.21 281 A 1 
ATOM 2126 C CG1 . VAL A 1 281 ? 17.707  19.010  -16.967 1.00 74.99 281 A 1 
ATOM 2127 C CG2 . VAL A 1 281 ? 17.378  18.099  -14.690 1.00 73.83 281 A 1 
ATOM 2128 O OXT . VAL A 1 281 ? 18.656  16.543  -18.778 1.00 73.17 281 A 1 
#
