# 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_if00619
#
_entry.id if00619
#
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 ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n ASP 8   
1 n GLU 9   
1 n LEU 10  
1 n LYS 11  
1 n PRO 12  
1 n PRO 13  
1 n ASP 14  
1 n TRP 15  
1 n MET 16  
1 n THR 17  
1 n THR 18  
1 n TYR 19  
1 n SER 20  
1 n ASP 21  
1 n MET 22  
1 n ILE 23  
1 n THR 24  
1 n LEU 25  
1 n LEU 26  
1 n LEU 27  
1 n CYS 28  
1 n PHE 29  
1 n PHE 30  
1 n ILE 31  
1 n ILE 32  
1 n MET 33  
1 n PHE 34  
1 n ASN 35  
1 n PRO 36  
1 n ASP 37  
1 n ASP 38  
1 n VAL 39  
1 n THR 40  
1 n GLN 41  
1 n GLY 42  
1 n GLN 43  
1 n LEU 44  
1 n ASP 45  
1 n ALA 46  
1 n ILE 47  
1 n SER 48  
1 n THR 49  
1 n SER 50  
1 n MET 51  
1 n ARG 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n SER 58  
1 n LEU 59  
1 n ALA 60  
1 n GLY 61  
1 n GLY 62  
1 n LEU 63  
1 n THR 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n GLY 68  
1 n ARG 69  
1 n ALA 70  
1 n ALA 71  
1 n ASP 72  
1 n LEU 73  
1 n GLY 74  
1 n ASN 75  
1 n THR 76  
1 n ILE 77  
1 n MET 78  
1 n SER 79  
1 n LEU 80  
1 n PRO 81  
1 n SER 82  
1 n MET 83  
1 n GLU 84  
1 n ARG 85  
1 n GLY 86  
1 n ARG 87  
1 n VAL 88  
1 n MET 89  
1 n GLY 90  
1 n THR 91  
1 n ALA 92  
1 n MET 93  
1 n ARG 94  
1 n LYS 95  
1 n ALA 96  
1 n ILE 97  
1 n SER 98  
1 n VAL 99  
1 n PHE 100 
1 n ALA 101 
1 n PRO 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n SER 106 
1 n ASN 107 
1 n LYS 108 
1 n ILE 109 
1 n LYS 110 
1 n VAL 111 
1 n THR 112 
1 n GLN 113 
1 n ASP 114 
1 n GLU 115 
1 n ARG 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n ILE 120 
1 n THR 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n ASP 125 
1 n ALA 126 
1 n PHE 127 
1 n PHE 128 
1 n THR 129 
1 n SER 130 
1 n ALA 131 
1 n SER 132 
1 n ALA 133 
1 n ARG 134 
1 n ILE 135 
1 n ASN 136 
1 n ILE 137 
1 n GLU 138 
1 n ALA 139 
1 n THR 140 
1 n ARG 141 
1 n ASP 142 
1 n ILE 143 
1 n LEU 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n GLY 148 
1 n THR 149 
1 n TYR 150 
1 n LEU 151 
1 n ALA 152 
1 n SER 153 
1 n ASP 154 
1 n ASP 155 
1 n LEU 156 
1 n LEU 157 
1 n ASP 158 
1 n ARG 159 
1 n ILE 160 
1 n ASP 161 
1 n LYS 162 
1 n ASP 163 
1 n GLY 164 
1 n ASN 165 
1 n ARG 166 
1 n ARG 167 
1 n ILE 168 
1 n TYR 169 
1 n LYS 170 
1 n PHE 171 
1 n ARG 172 
1 n ILE 173 
1 n GLU 174 
1 n GLY 175 
1 n HIS 176 
1 n THR 177 
1 n ASP 178 
1 n ALA 179 
1 n VAL 180 
1 n ASP 181 
1 n VAL 182 
1 n ASP 183 
1 n PRO 184 
1 n ALA 185 
1 n GLY 186 
1 n PRO 187 
1 n TRP 188 
1 n GLU 189 
1 n ASP 190 
1 n ASN 191 
1 n TRP 192 
1 n GLN 193 
1 n LEU 194 
1 n SER 195 
1 n VAL 196 
1 n GLU 197 
1 n ARG 198 
1 n SER 199 
1 n ARG 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n ARG 204 
1 n TYR 205 
1 n LEU 206 
1 n ALA 207 
1 n ASP 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n ASN 212 
1 n GLU 213 
1 n ASN 214 
1 n ARG 215 
1 n PHE 216 
1 n GLN 217 
1 n ILE 218 
1 n ALA 219 
1 n GLY 220 
1 n PHE 221 
1 n ALA 222 
1 n ALA 223 
1 n THR 224 
1 n VAL 225 
1 n PRO 226 
1 n VAL 227 
1 n SER 228 
1 n SER 229 
1 n ASN 230 
1 n LEU 231 
1 n THR 232 
1 n PRO 233 
1 n GLU 234 
1 n GLY 235 
1 n ARG 236 
1 n GLN 237 
1 n ASN 238 
1 n ASN 239 
1 n ARG 240 
1 n ARG 241 
1 n VAL 242 
1 n ASP 243 
1 n ILE 244 
1 n ILE 245 
1 n ILE 246 
1 n VAL 247 
1 n ASN 248 
1 n GLU 249 
1 n GLY 250 
1 n HIS 251 
1 n LEU 252 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:35:10)"
_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 73.93
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.098 69.536  -48.511 1.00 38.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.845 68.756  -48.509 1.00 62.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.169 67.293  -48.214 1.00 64.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.538 66.986  -47.087 1.00 60.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.856 69.288  -47.456 1.00 57.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.265 70.661  -47.788 1.00 51.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.687  70.906  -46.948 1.00 47.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.482  72.691  -47.073 1.00 40.55 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.093 66.425  -49.199 1.00 53.96 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.291 64.983  -49.024 1.00 67.29 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -11.930 64.283  -49.166 1.00 65.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.288 64.370  -50.213 1.00 65.20 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.329 64.482  -50.033 1.00 66.48 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -11.477 63.638  -48.094 1.00 36.74 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -10.173 62.964  -48.021 1.00 55.84 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -10.319 61.537  -48.562 1.00 53.88 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -11.050 60.730  -48.000 1.00 55.21 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -9.642  63.032  -46.573 1.00 57.52 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -8.118  63.244  -46.479 1.00 52.28 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -7.691  63.388  -45.004 1.00 53.91 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -6.254  63.693  -44.849 1.00 49.14 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -5.600  63.829  -43.708 1.00 45.51 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -6.185  63.687  -42.549 1.00 44.63 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -4.324  64.112  -43.698 1.00 43.99 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -9.649  61.255  -49.655 1.00 42.54 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -9.603  59.961  -50.346 1.00 57.76 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -8.942  58.918  -49.428 1.00 56.00 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -7.818  59.133  -48.984 1.00 54.35 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -8.841  60.188  -51.671 1.00 56.91 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -9.141  59.194  -52.803 1.00 51.95 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -8.415  59.631  -54.094 1.00 51.99 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -8.775  58.735  -55.284 1.00 48.04 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -8.086  59.145  -56.535 1.00 42.89 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -9.647  57.821  -49.101 1.00 41.72 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -9.078  56.670  -48.375 1.00 52.79 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -7.981  56.029  -49.230 1.00 50.47 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -8.231  55.686  -50.383 1.00 50.16 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -10.164 55.632  -48.020 1.00 51.72 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -10.778 55.831  -46.622 1.00 47.63 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -11.812 54.737  -46.323 1.00 45.46 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -12.325 54.810  -44.880 1.00 41.81 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -13.327 53.754  -44.583 1.00 37.51 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -6.787  55.914  -48.659 1.00 48.00 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -5.653  55.184  -49.231 1.00 55.26 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -5.953  53.686  -49.119 1.00 52.18 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -6.345  53.240  -48.042 1.00 51.59 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -4.366  55.599  -48.489 1.00 53.86 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -3.154  55.757  -49.408 1.00 49.01 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -1.915  56.233  -48.629 1.00 47.92 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -0.731  56.418  -49.578 1.00 42.34 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 0.546   56.692  -48.873 1.00 38.97 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -5.865  52.961  -50.210 1.00 54.72 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -5.990  51.508  -50.230 1.00 58.63 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -4.808  50.887  -49.467 1.00 57.37 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -3.678  51.350  -49.623 1.00 54.08 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -6.053  51.040  -51.688 1.00 56.37 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -5.094  49.894  -48.627 1.00 47.40 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -4.075  49.134  -47.907 1.00 54.16 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -3.165  48.416  -48.907 1.00 51.35 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -3.617  47.566  -49.683 1.00 48.82 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -4.730  48.137  -46.928 1.00 53.08 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -5.253  48.800  -45.646 1.00 47.57 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -4.569  49.724  -45.141 1.00 44.19 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -6.349  48.410  -45.196 1.00 44.01 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -1.895  48.795  -48.912 1.00 42.90 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -0.850  48.062  -49.622 1.00 49.70 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -0.667  46.693  -48.954 1.00 47.31 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -0.334  46.593  -47.770 1.00 46.67 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 0.465   48.863  -49.626 1.00 49.80 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 0.451   50.016  -50.644 1.00 42.81 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 1.700   50.917  -50.593 1.00 40.19 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 1.897   51.677  -51.569 1.00 35.56 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 2.391   50.931  -49.551 1.00 40.57 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -0.902  45.627  -49.708 1.00 54.18 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -0.573  44.255  -49.333 1.00 56.83 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 0.932   44.179  -49.031 1.00 56.50 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 1.764   44.276  -49.932 1.00 53.52 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -0.966  43.313  -50.492 1.00 55.20 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -2.478  43.018  -50.550 1.00 49.93 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -2.922  42.746  -51.986 1.00 46.02 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -2.832  41.800  -49.696 1.00 49.44 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 1.273   44.038  -47.744 1.00 52.18 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 2.650   43.757  -47.327 1.00 58.08 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 3.096   42.422  -47.930 1.00 55.64 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 2.281   41.495  -47.970 1.00 52.01 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 2.761   43.727  -45.797 1.00 55.39 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 2.690   45.131  -45.183 1.00 50.55 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 2.836   45.036  -43.662 1.00 46.10 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 2.807   46.426  -43.032 1.00 41.70 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 2.911   46.338  -41.552 1.00 35.47 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? 4.349   42.295  -48.372 1.00 59.65 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? 4.872   41.020  -48.844 1.00 62.75 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? 4.778   39.971  -47.725 1.00 62.52 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? 4.891   40.334  -46.547 1.00 59.66 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? 6.314   41.299  -49.287 1.00 60.08 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? 6.706   42.536  -48.480 1.00 58.05 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? 5.394   43.300  -48.327 1.00 62.07 12  A 1 
ATOM 98   N N   . PRO A 1 13  ? 4.519   38.693  -48.047 1.00 55.36 13  A 1 
ATOM 99   C CA  . PRO A 1 13  ? 4.313   37.650  -47.049 1.00 59.03 13  A 1 
ATOM 100  C C   . PRO A 1 13  ? 5.567   37.501  -46.187 1.00 58.73 13  A 1 
ATOM 101  O O   . PRO A 1 13  ? 6.675   37.309  -46.692 1.00 54.15 13  A 1 
ATOM 102  C CB  . PRO A 1 13  ? 3.956   36.379  -47.831 1.00 56.59 13  A 1 
ATOM 103  C CG  . PRO A 1 13  ? 4.556   36.626  -49.213 1.00 56.12 13  A 1 
ATOM 104  C CD  . PRO A 1 13  ? 4.449   38.140  -49.383 1.00 59.88 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? 5.382   37.642  -44.876 1.00 62.46 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? 6.434   37.437  -43.888 1.00 67.52 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? 6.858   35.956  -43.895 1.00 66.09 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? 6.039   35.070  -44.168 1.00 59.54 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? 5.922   37.921  -42.513 1.00 63.51 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? 7.017   38.052  -41.456 1.00 55.95 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? 8.212   37.916  -41.817 1.00 53.31 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? 6.648   38.296  -40.284 1.00 50.84 14  A 1 
ATOM 113  N N   . TRP A 1 15  ? 8.128   35.670  -43.602 1.00 72.02 15  A 1 
ATOM 114  C CA  . TRP A 1 15  ? 8.670   34.300  -43.652 1.00 72.88 15  A 1 
ATOM 115  C C   . TRP A 1 15  ? 7.831   33.326  -42.814 1.00 72.37 15  A 1 
ATOM 116  O O   . TRP A 1 15  ? 7.620   32.187  -43.215 1.00 66.92 15  A 1 
ATOM 117  C CB  . TRP A 1 15  ? 10.132  34.325  -43.188 1.00 69.07 15  A 1 
ATOM 118  C CG  . TRP A 1 15  ? 10.330  34.673  -41.745 1.00 66.83 15  A 1 
ATOM 119  C CD1 . TRP A 1 15  ? 10.408  35.924  -41.234 1.00 62.70 15  A 1 
ATOM 120  C CD2 . TRP A 1 15  ? 10.441  33.770  -40.609 1.00 63.82 15  A 1 
ATOM 121  N NE1 . TRP A 1 15  ? 10.545  35.860  -39.861 1.00 53.37 15  A 1 
ATOM 122  C CE2 . TRP A 1 15  ? 10.568  34.553  -39.426 1.00 59.38 15  A 1 
ATOM 123  C CE3 . TRP A 1 15  ? 10.440  32.372  -40.472 1.00 57.92 15  A 1 
ATOM 124  C CZ2 . TRP A 1 15  ? 10.680  33.972  -38.149 1.00 64.20 15  A 1 
ATOM 125  C CZ3 . TRP A 1 15  ? 10.557  31.774  -39.198 1.00 57.46 15  A 1 
ATOM 126  C CH2 . TRP A 1 15  ? 10.671  32.568  -38.042 1.00 55.26 15  A 1 
ATOM 127  N N   . MET A 1 16  ? 7.250   33.826  -41.724 1.00 61.46 16  A 1 
ATOM 128  C CA  . MET A 1 16  ? 6.383   33.057  -40.832 1.00 64.09 16  A 1 
ATOM 129  C C   . MET A 1 16  ? 5.064   32.622  -41.504 1.00 63.59 16  A 1 
ATOM 130  O O   . MET A 1 16  ? 4.597   31.510  -41.260 1.00 62.68 16  A 1 
ATOM 131  C CB  . MET A 1 16  ? 6.125   33.904  -39.580 1.00 63.48 16  A 1 
ATOM 132  C CG  . MET A 1 16  ? 5.665   33.062  -38.393 1.00 61.72 16  A 1 
ATOM 133  S SD  . MET A 1 16  ? 5.414   33.990  -36.857 1.00 55.35 16  A 1 
ATOM 134  C CE  . MET A 1 16  ? 7.087   34.564  -36.496 1.00 47.61 16  A 1 
ATOM 135  N N   . THR A 1 17  ? 4.498   33.458  -42.370 1.00 54.36 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? 3.298   33.109  -43.150 1.00 59.04 17  A 1 
ATOM 137  C C   . THR A 1 17  ? 3.615   32.070  -44.223 1.00 60.13 17  A 1 
ATOM 138  O O   . THR A 1 17  ? 2.849   31.126  -44.398 1.00 58.69 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? 2.620   34.339  -43.773 1.00 60.71 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? 3.492   35.115  -44.544 1.00 56.22 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? 2.048   35.272  -42.705 1.00 56.30 17  A 1 
ATOM 142  N N   . THR A 1 18  ? 4.793   32.156  -44.832 1.00 60.78 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? 5.260   31.159  -45.809 1.00 62.80 18  A 1 
ATOM 144  C C   . THR A 1 18  ? 5.491   29.784  -45.163 1.00 62.47 18  A 1 
ATOM 145  O O   . THR A 1 18  ? 5.106   28.763  -45.728 1.00 58.46 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? 6.550   31.633  -46.493 1.00 60.33 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? 6.449   32.979  -46.895 1.00 54.96 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? 6.862   30.832  -47.752 1.00 56.75 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? 6.067   29.742  -43.950 1.00 66.92 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? 6.216   28.488  -43.193 1.00 66.93 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? 4.870   27.912  -42.737 1.00 65.65 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? 4.673   26.698  -42.804 1.00 64.80 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? 7.146   28.688  -41.991 1.00 65.16 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? 8.617   28.537  -42.330 1.00 63.22 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? 9.142   27.254  -42.579 1.00 60.29 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? 9.453   29.665  -42.411 1.00 58.49 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? 10.501  27.102  -42.923 1.00 55.76 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? 10.811  29.517  -42.759 1.00 56.44 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? 11.334  28.237  -43.019 1.00 59.78 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? 12.639  28.097  -43.365 1.00 60.48 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 3.934   28.768  -42.306 1.00 64.77 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 2.579   28.346  -41.935 1.00 66.44 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 1.834   27.721  -43.119 1.00 63.71 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 1.230   26.658  -42.962 1.00 64.06 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 1.797   29.539  -41.386 1.00 68.36 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 0.549   29.116  -40.880 1.00 61.35 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? 1.939   28.326  -44.299 1.00 56.08 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? 1.324   27.796  -45.518 1.00 62.15 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? 1.964   26.473  -45.951 1.00 60.77 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? 1.254   25.532  -46.304 1.00 60.14 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? 1.407   28.837  -46.649 1.00 62.65 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? 0.351   29.943  -46.558 1.00 58.53 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? -0.547  29.851  -45.691 1.00 53.54 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? 0.438   30.866  -47.403 1.00 55.72 21  A 1 
ATOM 175  N N   . MET A 1 22  ? 3.293   26.338  -45.839 1.00 62.05 22  A 1 
ATOM 176  C CA  . MET A 1 22  ? 3.981   25.066  -46.106 1.00 64.68 22  A 1 
ATOM 177  C C   . MET A 1 22  ? 3.544   23.948  -45.155 1.00 62.99 22  A 1 
ATOM 178  O O   . MET A 1 22  ? 3.312   22.824  -45.600 1.00 65.84 22  A 1 
ATOM 179  C CB  . MET A 1 22  ? 5.499   25.235  -46.015 1.00 65.19 22  A 1 
ATOM 180  C CG  . MET A 1 22  ? 6.095   25.827  -47.292 1.00 61.49 22  A 1 
ATOM 181  S SD  . MET A 1 22  ? 7.909   25.946  -47.281 1.00 56.74 22  A 1 
ATOM 182  C CE  . MET A 1 22  ? 8.381   24.209  -47.077 1.00 46.91 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 3.414   24.238  -43.858 1.00 65.51 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 2.951   23.261  -42.857 1.00 67.83 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 1.492   22.882  -43.125 1.00 67.30 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 1.136   21.706  -43.051 1.00 67.77 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 3.160   23.811  -41.429 1.00 72.00 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 4.672   23.883  -41.113 1.00 73.26 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 2.454   22.930  -40.378 1.00 71.30 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 5.003   24.700  -39.856 1.00 63.44 23  A 1 
ATOM 191  N N   . THR A 1 24  ? 0.663   23.866  -43.488 1.00 58.52 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -0.750  23.630  -43.811 1.00 58.06 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -0.888  22.754  -45.056 1.00 57.99 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -1.662  21.798  -45.047 1.00 58.10 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -1.501  24.956  -43.989 1.00 60.07 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -1.313  25.768  -42.850 1.00 58.25 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -3.004  24.748  -44.117 1.00 60.18 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -0.084  23.009  -46.094 1.00 52.07 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -0.046  22.167  -47.296 1.00 53.79 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? 0.444   20.744  -46.993 1.00 53.49 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -0.133  19.784  -47.502 1.00 54.87 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? 0.838   22.838  -48.361 1.00 54.80 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? 0.185   24.057  -49.042 1.00 55.16 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? 1.229   24.779  -49.898 1.00 50.73 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -0.975  23.650  -49.950 1.00 55.91 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? 1.462   20.583  -46.125 1.00 65.48 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? 1.935   19.268  -45.664 1.00 64.28 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? 0.851   18.500  -44.901 1.00 63.08 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? 0.655   17.310  -45.148 1.00 65.53 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? 3.195   19.450  -44.797 1.00 67.37 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? 4.494   19.129  -45.557 1.00 67.18 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? 5.686   19.792  -44.887 1.00 61.57 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? 4.736   17.621  -45.591 1.00 63.58 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? 0.115   19.176  -44.010 1.00 59.32 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -1.002  18.580  -43.271 1.00 58.98 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -2.157  18.198  -44.201 1.00 58.58 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -2.688  17.095  -44.081 1.00 58.12 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -1.475  19.556  -42.179 1.00 60.63 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -0.543  19.613  -40.954 1.00 60.96 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -0.912  20.812  -40.081 1.00 55.53 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -0.654  18.355  -40.094 1.00 59.35 27  A 1 
ATOM 222  N N   . CYS A 1 28  ? -2.506  19.065  -45.167 1.00 53.86 28  A 1 
ATOM 223  C CA  . CYS A 1 28  ? -3.512  18.735  -46.181 1.00 52.76 28  A 1 
ATOM 224  C C   . CYS A 1 28  ? -3.088  17.527  -47.024 1.00 51.90 28  A 1 
ATOM 225  O O   . CYS A 1 28  ? -3.905  16.646  -47.275 1.00 50.77 28  A 1 
ATOM 226  C CB  . CYS A 1 28  ? -3.762  19.958  -47.072 1.00 51.38 28  A 1 
ATOM 227  S SG  . CYS A 1 28  ? -4.714  21.210  -46.165 1.00 47.75 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? -1.800  17.436  -47.400 1.00 60.53 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? -1.272  16.292  -48.143 1.00 58.26 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? -1.324  15.003  -47.311 1.00 56.49 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? -1.718  13.957  -47.823 1.00 55.05 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 0.149   16.610  -48.622 1.00 57.32 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 0.560   15.821  -49.844 1.00 57.11 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 1.232   14.594  -49.713 1.00 53.09 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 0.258   16.321  -51.125 1.00 54.94 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 1.604   13.868  -50.861 1.00 49.27 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 0.628   15.595  -52.268 1.00 51.20 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 1.304   14.368  -52.140 1.00 56.57 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -1.009  15.081  -46.007 1.00 59.12 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -1.145  13.959  -45.073 1.00 57.82 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -2.595  13.490  -44.931 1.00 55.08 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -2.842  12.289  -44.936 1.00 53.60 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? -0.565  14.331  -43.700 1.00 57.06 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 0.740   13.632  -43.401 1.00 55.94 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 0.721   12.332  -42.862 1.00 50.70 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 1.967   14.258  -43.671 1.00 53.07 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 1.927   11.661  -42.594 1.00 47.46 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 3.173   13.587  -43.409 1.00 48.94 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 3.157   12.286  -42.868 1.00 54.57 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -3.547  14.424  -44.843 1.00 62.15 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -4.978  14.103  -44.735 1.00 60.20 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -5.494  13.460  -46.027 1.00 59.25 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -6.281  12.523  -45.962 1.00 56.26 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -5.780  15.366  -44.346 1.00 60.29 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -5.425  15.804  -42.905 1.00 60.10 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -7.301  15.131  -44.447 1.00 59.37 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -5.873  17.228  -42.561 1.00 54.79 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? -5.027  13.927  -47.192 1.00 58.97 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? -5.426  13.365  -48.496 1.00 57.29 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? -4.808  11.975  -48.720 1.00 56.36 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? -5.458  11.111  -49.302 1.00 53.50 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? -5.073  14.363  -49.629 1.00 56.23 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? -5.964  15.625  -49.521 1.00 55.08 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? -5.251  13.736  -51.025 1.00 53.52 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? -5.459  16.816  -50.352 1.00 48.80 32  A 1 
ATOM 266  N N   . MET A 1 33  ? -3.571  11.744  -48.245 1.00 59.13 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? -2.952  10.406  -48.294 1.00 57.09 33  A 1 
ATOM 268  C C   . MET A 1 33  ? -3.536  9.430   -47.274 1.00 55.68 33  A 1 
ATOM 269  O O   . MET A 1 33  ? -3.380  8.217   -47.434 1.00 53.97 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? -1.435  10.500  -48.108 1.00 56.05 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? -0.723  10.796  -49.426 1.00 54.86 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? 0.984   10.174  -49.504 1.00 53.01 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? 0.695   8.391   -49.560 1.00 45.25 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? -4.183  9.930   -46.226 1.00 56.92 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? -4.842  9.107   -45.227 1.00 56.22 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? -6.305  8.914   -45.626 1.00 53.40 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? -7.193  9.602   -45.128 1.00 49.61 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? -4.640  9.723   -43.834 1.00 53.00 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? -4.464  8.683   -42.752 1.00 50.19 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? -5.569  8.198   -42.035 1.00 46.28 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? -3.175  8.190   -42.476 1.00 46.42 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? -5.383  7.234   -41.030 1.00 43.44 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? -2.989  7.223   -41.475 1.00 43.76 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? -4.094  6.747   -40.743 1.00 46.13 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? -6.550  7.996   -46.571 1.00 51.28 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? -7.913  7.605   -46.911 1.00 54.42 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? -8.504  6.777   -45.749 1.00 53.39 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? -8.045  5.651   -45.530 1.00 49.26 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? -7.925  6.837   -48.248 1.00 50.05 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? -9.346  6.525   -48.694 1.00 42.08 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? -10.308 7.063   -48.168 1.00 40.08 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? -9.525  5.668   -49.666 1.00 39.87 35  A 1 
ATOM 293  N N   . PRO A 1 36  ? -9.479  7.298   -44.978 1.00 53.19 36  A 1 
ATOM 294  C CA  . PRO A 1 36  ? -10.039 6.587   -43.834 1.00 55.52 36  A 1 
ATOM 295  C C   . PRO A 1 36  ? -10.838 5.339   -44.228 1.00 55.91 36  A 1 
ATOM 296  O O   . PRO A 1 36  ? -11.066 4.487   -43.373 1.00 51.81 36  A 1 
ATOM 297  C CB  . PRO A 1 36  ? -10.900 7.626   -43.101 1.00 52.51 36  A 1 
ATOM 298  C CG  . PRO A 1 36  ? -11.313 8.595   -44.212 1.00 52.78 36  A 1 
ATOM 299  C CD  . PRO A 1 36  ? -10.109 8.592   -45.148 1.00 54.19 36  A 1 
ATOM 300  N N   . ASP A 1 37  ? -11.208 5.207   -45.499 1.00 54.85 37  A 1 
ATOM 301  C CA  . ASP A 1 37  ? -11.984 4.067   -45.997 1.00 57.18 37  A 1 
ATOM 302  C C   . ASP A 1 37  ? -11.122 2.821   -46.281 1.00 56.65 37  A 1 
ATOM 303  O O   . ASP A 1 37  ? -11.650 1.710   -46.337 1.00 51.53 37  A 1 
ATOM 304  C CB  . ASP A 1 37  ? -12.782 4.508   -47.235 1.00 54.11 37  A 1 
ATOM 305  C CG  . ASP A 1 37  ? -13.820 5.601   -46.933 1.00 50.93 37  A 1 
ATOM 306  O OD1 . ASP A 1 37  ? -14.400 5.576   -45.825 1.00 45.92 37  A 1 
ATOM 307  O OD2 . ASP A 1 37  ? -14.055 6.444   -47.827 1.00 47.36 37  A 1 
ATOM 308  N N   . ASP A 1 38  ? -9.788  2.975   -46.377 1.00 53.78 38  A 1 
ATOM 309  C CA  . ASP A 1 38  ? -8.843  1.871   -46.630 1.00 56.85 38  A 1 
ATOM 310  C C   . ASP A 1 38  ? -8.187  1.311   -45.354 1.00 55.04 38  A 1 
ATOM 311  O O   . ASP A 1 38  ? -7.267  0.484   -45.419 1.00 50.54 38  A 1 
ATOM 312  C CB  . ASP A 1 38  ? -7.793  2.301   -47.669 1.00 53.39 38  A 1 
ATOM 313  C CG  . ASP A 1 38  ? -8.332  2.360   -49.102 1.00 48.33 38  A 1 
ATOM 314  O OD1 . ASP A 1 38  ? -9.141  1.479   -49.466 1.00 46.22 38  A 1 
ATOM 315  O OD2 . ASP A 1 38  ? -7.865  3.250   -49.846 1.00 44.56 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? -8.627  1.753   -44.164 1.00 45.15 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? -8.071  1.258   -42.898 1.00 49.34 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? -8.557  -0.169  -42.654 1.00 48.54 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? -9.666  -0.413  -42.174 1.00 46.24 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? -8.370  2.184   -41.706 1.00 47.30 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? -7.581  1.714   -40.479 1.00 42.85 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? -7.937  3.629   -41.978 1.00 47.38 39  A 1 
ATOM 323  N N   . THR A 1 40  ? -7.699  -1.136  -42.964 1.00 55.65 40  A 1 
ATOM 324  C CA  . THR A 1 40  ? -8.000  -2.541  -42.688 1.00 58.93 40  A 1 
ATOM 325  C C   . THR A 1 40  ? -8.020  -2.802  -41.182 1.00 58.36 40  A 1 
ATOM 326  O O   . THR A 1 40  ? -7.225  -2.253  -40.414 1.00 54.82 40  A 1 
ATOM 327  C CB  . THR A 1 40  ? -7.043  -3.503  -43.408 1.00 55.75 40  A 1 
ATOM 328  O OG1 . THR A 1 40  ? -5.712  -3.282  -43.015 1.00 50.83 40  A 1 
ATOM 329  C CG2 . THR A 1 40  ? -7.119  -3.378  -44.928 1.00 51.25 40  A 1 
ATOM 330  N N   . GLN A 1 41  ? -8.900  -3.698  -40.746 1.00 57.50 41  A 1 
ATOM 331  C CA  . GLN A 1 41  ? -9.068  -4.051  -39.332 1.00 58.95 41  A 1 
ATOM 332  C C   . GLN A 1 41  ? -7.754  -4.515  -38.673 1.00 59.04 41  A 1 
ATOM 333  O O   . GLN A 1 41  ? -7.509  -4.239  -37.503 1.00 56.56 41  A 1 
ATOM 334  C CB  . GLN A 1 41  ? -10.183 -5.105  -39.258 1.00 57.03 41  A 1 
ATOM 335  C CG  . GLN A 1 41  ? -10.922 -5.092  -37.917 1.00 54.54 41  A 1 
ATOM 336  C CD  . GLN A 1 41  ? -12.385 -5.520  -38.043 1.00 49.35 41  A 1 
ATOM 337  O OE1 . GLN A 1 41  ? -12.856 -6.016  -39.051 1.00 47.10 41  A 1 
ATOM 338  N NE2 . GLN A 1 41  ? -13.183 -5.318  -37.021 1.00 45.41 41  A 1 
ATOM 339  N N   . GLY A 1 42  ? -6.838  -5.092  -39.454 1.00 51.21 42  A 1 
ATOM 340  C CA  . GLY A 1 42  ? -5.486  -5.451  -39.018 1.00 52.04 42  A 1 
ATOM 341  C C   . GLY A 1 42  ? -4.571  -4.259  -38.715 1.00 52.85 42  A 1 
ATOM 342  O O   . GLY A 1 42  ? -3.728  -4.357  -37.822 1.00 52.24 42  A 1 
ATOM 343  N N   . GLN A 1 43  ? -4.733  -3.112  -39.397 1.00 39.39 43  A 1 
ATOM 344  C CA  . GLN A 1 43  ? -3.987  -1.885  -39.080 1.00 42.39 43  A 1 
ATOM 345  C C   . GLN A 1 43  ? -4.515  -1.214  -37.807 1.00 42.44 43  A 1 
ATOM 346  O O   . GLN A 1 43  ? -3.716  -0.753  -36.989 1.00 44.83 43  A 1 
ATOM 347  C CB  . GLN A 1 43  ? -4.036  -0.907  -40.260 1.00 44.00 43  A 1 
ATOM 348  C CG  . GLN A 1 43  ? -3.048  -1.287  -41.372 1.00 40.11 43  A 1 
ATOM 349  C CD  . GLN A 1 43  ? -3.186  -0.386  -42.595 1.00 37.29 43  A 1 
ATOM 350  O OE1 . GLN A 1 43  ? -4.219  0.194   -42.856 1.00 38.05 43  A 1 
ATOM 351  N NE2 . GLN A 1 43  ? -2.163  -0.250  -43.412 1.00 38.17 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -5.836  -1.229  -37.586 1.00 47.19 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -6.439  -0.780  -36.326 1.00 47.88 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -5.991  -1.650  -35.145 1.00 46.38 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -5.638  -1.116  -34.093 1.00 44.67 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -7.972  -0.776  -36.468 1.00 47.76 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -8.503  0.503   -37.143 1.00 45.25 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -9.944  0.286   -37.600 1.00 42.59 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -8.484  1.689   -36.176 1.00 47.52 44  A 1 
ATOM 360  N N   . ASP A 1 45  ? -5.911  -2.964  -35.326 1.00 51.09 45  A 1 
ATOM 361  C CA  . ASP A 1 45  ? -5.404  -3.883  -34.308 1.00 50.15 45  A 1 
ATOM 362  C C   . ASP A 1 45  ? -3.909  -3.674  -34.038 1.00 48.05 45  A 1 
ATOM 363  O O   . ASP A 1 45  ? -3.494  -3.668  -32.877 1.00 46.79 45  A 1 
ATOM 364  C CB  . ASP A 1 45  ? -5.700  -5.339  -34.696 1.00 48.48 45  A 1 
ATOM 365  C CG  . ASP A 1 45  ? -7.125  -5.786  -34.335 1.00 44.80 45  A 1 
ATOM 366  O OD1 . ASP A 1 45  ? -7.790  -5.087  -33.536 1.00 43.11 45  A 1 
ATOM 367  O OD2 . ASP A 1 45  ? -7.495  -6.890  -34.793 1.00 45.25 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? -3.099  -3.404  -35.067 1.00 47.08 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? -1.679  -3.077  -34.899 1.00 46.86 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? -1.471  -1.748  -34.145 1.00 46.05 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? -0.645  -1.678  -33.228 1.00 45.02 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? -1.009  -3.065  -36.275 1.00 44.13 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -2.261  -0.715  -34.460 1.00 43.97 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -2.234  0.579   -33.758 1.00 43.83 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -2.728  0.416   -32.316 1.00 41.99 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -2.077  0.894   -31.386 1.00 40.88 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -3.042  1.641   -34.548 1.00 43.30 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -2.317  1.974   -35.876 1.00 40.10 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -3.222  2.934   -33.724 1.00 41.69 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -3.182  2.756   -36.873 1.00 40.07 47  A 1 
ATOM 381  N N   . SER A 1 48  ? -3.814  -0.318  -32.099 1.00 48.05 48  A 1 
ATOM 382  C CA  . SER A 1 48  ? -4.330  -0.594  -30.751 1.00 47.42 48  A 1 
ATOM 383  C C   . SER A 1 48  ? -3.343  -1.402  -29.902 1.00 45.21 48  A 1 
ATOM 384  O O   . SER A 1 48  ? -3.180  -1.136  -28.710 1.00 44.13 48  A 1 
ATOM 385  C CB  . SER A 1 48  ? -5.688  -1.299  -30.840 1.00 45.78 48  A 1 
ATOM 386  O OG  . SER A 1 48  ? -5.549  -2.682  -31.089 1.00 41.76 48  A 1 
ATOM 387  N N   . THR A 1 49  ? -2.609  -2.327  -30.516 1.00 47.41 49  A 1 
ATOM 388  C CA  . THR A 1 49  ? -1.566  -3.123  -29.857 1.00 47.60 49  A 1 
ATOM 389  C C   . THR A 1 49  ? -0.348  -2.261  -29.525 1.00 46.29 49  A 1 
ATOM 390  O O   . THR A 1 49  ? 0.175   -2.351  -28.413 1.00 43.59 49  A 1 
ATOM 391  C CB  . THR A 1 49  ? -1.175  -4.335  -30.710 1.00 45.04 49  A 1 
ATOM 392  O OG1 . THR A 1 49  ? -2.330  -5.092  -30.994 1.00 41.01 49  A 1 
ATOM 393  C CG2 . THR A 1 49  ? -0.232  -5.280  -29.975 1.00 43.45 49  A 1 
ATOM 394  N N   . SER A 1 50  ? 0.063   -1.357  -30.419 1.00 44.16 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? 1.149   -0.404  -30.143 1.00 44.98 50  A 1 
ATOM 396  C C   . SER A 1 50  ? 0.778   0.602   -29.044 1.00 43.39 50  A 1 
ATOM 397  O O   . SER A 1 50  ? 1.600   0.883   -28.165 1.00 42.04 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? 1.590   0.295   -31.435 1.00 42.51 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? 0.687   1.299   -31.841 1.00 38.66 50  A 1 
ATOM 400  N N   . MET A 1 51  ? -0.473  1.052   -28.997 1.00 44.33 51  A 1 
ATOM 401  C CA  . MET A 1 51  ? -0.989  1.904   -27.916 1.00 44.72 51  A 1 
ATOM 402  C C   . MET A 1 51  ? -1.128  1.155   -26.581 1.00 43.61 51  A 1 
ATOM 403  O O   . MET A 1 51  ? -0.877  1.739   -25.526 1.00 42.21 51  A 1 
ATOM 404  C CB  . MET A 1 51  ? -2.329  2.524   -28.324 1.00 44.01 51  A 1 
ATOM 405  C CG  . MET A 1 51  ? -2.154  3.641   -29.361 1.00 40.18 51  A 1 
ATOM 406  S SD  . MET A 1 51  ? -3.679  4.578   -29.650 1.00 37.50 51  A 1 
ATOM 407  C CE  . MET A 1 51  ? -3.051  5.868   -30.749 1.00 35.57 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? -1.440  -0.150  -26.595 1.00 39.89 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? -1.412  -1.004  -25.388 1.00 39.88 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? 0.001   -1.167  -24.825 1.00 37.90 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? 0.167   -1.148  -23.608 1.00 34.84 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? -2.022  -2.381  -25.687 1.00 37.52 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? -3.555  -2.357  -25.687 1.00 34.65 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? -4.089  -3.741  -26.069 1.00 32.62 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? -5.561  -3.765  -26.126 1.00 29.02 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? -6.319  -4.820  -26.369 1.00 26.42 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? -5.811  -6.010  -26.547 1.00 25.60 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? -7.616  -4.704  -26.439 1.00 24.16 52  A 1 
ATOM 419  N N   . VAL A 1 53  ? 1.017   -1.267  -25.685 1.00 35.99 53  A 1 
ATOM 420  C CA  . VAL A 1 53  ? 2.432   -1.287  -25.263 1.00 35.29 53  A 1 
ATOM 421  C C   . VAL A 1 53  ? 2.853   0.059   -24.658 1.00 34.84 53  A 1 
ATOM 422  O O   . VAL A 1 53  ? 3.665   0.082   -23.732 1.00 32.18 53  A 1 
ATOM 423  C CB  . VAL A 1 53  ? 3.335   -1.724  -26.437 1.00 31.59 53  A 1 
ATOM 424  C CG1 . VAL A 1 53  ? 4.828   -1.662  -26.095 1.00 28.17 53  A 1 
ATOM 425  C CG2 . VAL A 1 53  ? 3.041   -3.184  -26.828 1.00 28.34 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 2.229   1.166   -25.092 1.00 34.57 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 2.404   2.520   -24.548 1.00 34.55 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? 1.611   2.839   -23.271 1.00 33.73 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? 1.725   3.948   -22.760 1.00 31.75 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? 0.826   1.905   -22.734 1.00 31.88 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? 0.206   2.057   -21.409 1.00 33.67 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -1.196  2.676   -21.373 1.00 33.81 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -1.677  2.987   -20.289 1.00 31.61 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -1.904  2.797   -22.495 1.00 29.51 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -3.336  3.147   -22.511 1.00 29.92 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -4.153  1.845   -22.568 1.00 30.74 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -4.561  1.381   -23.624 1.00 29.58 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -3.670  4.168   -23.627 1.00 28.12 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -2.802  5.441   -23.463 1.00 25.77 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -5.171  4.537   -23.570 1.00 25.61 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -3.011  6.493   -24.564 1.00 24.00 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -4.339  1.227   -21.416 1.00 31.00 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -5.149  0.024   -21.274 1.00 33.00 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -5.722  -0.093  -19.867 1.00 33.13 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -4.994  -0.350  -18.915 1.00 31.34 57  A 1 
ATOM 446  N N   . SER A 1 58  ? -7.033  0.096   -19.740 1.00 32.06 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? -7.801  -0.277  -18.550 1.00 32.58 58  A 1 
ATOM 448  C C   . SER A 1 58  ? -7.683  -1.790  -18.339 1.00 32.52 58  A 1 
ATOM 449  O O   . SER A 1 58  ? -8.149  -2.573  -19.165 1.00 30.57 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? -9.260  0.148   -18.757 1.00 30.64 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? -10.102 -0.385  -17.775 1.00 28.67 58  A 1 
ATOM 452  N N   . LEU A 1 59  ? -7.043  -2.205  -17.235 1.00 30.81 59  A 1 
ATOM 453  C CA  . LEU A 1 59  ? -7.120  -3.582  -16.752 1.00 31.98 59  A 1 
ATOM 454  C C   . LEU A 1 59  ? -8.526  -3.801  -16.177 1.00 31.85 59  A 1 
ATOM 455  O O   . LEU A 1 59  ? -8.784  -3.514  -15.006 1.00 29.77 59  A 1 
ATOM 456  C CB  . LEU A 1 59  ? -6.006  -3.842  -15.714 1.00 30.94 59  A 1 
ATOM 457  C CG  . LEU A 1 59  ? -4.638  -4.164  -16.341 1.00 28.23 59  A 1 
ATOM 458  C CD1 . LEU A 1 59  ? -3.514  -3.909  -15.337 1.00 26.30 59  A 1 
ATOM 459  C CD2 . LEU A 1 59  ? -4.549  -5.633  -16.772 1.00 26.60 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? -9.445  -4.279  -17.011 1.00 29.78 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? -10.719 -4.796  -16.540 1.00 29.21 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? -10.503 -6.193  -15.936 1.00 28.37 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? -10.249 -7.155  -16.654 1.00 26.86 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? -11.721 -4.788  -17.702 1.00 27.29 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? -10.606 -6.286  -14.609 1.00 26.89 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? -10.722 -7.547  -13.875 1.00 27.09 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? -9.416  -8.092  -13.287 1.00 27.26 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? -8.606  -8.688  -13.987 1.00 25.50 61  A 1 
ATOM 469  N N   . GLY A 1 62  ? -9.254  -7.949  -11.970 1.00 26.37 62  A 1 
ATOM 470  C CA  . GLY A 1 62  ? -8.218  -8.633  -11.195 1.00 27.86 62  A 1 
ATOM 471  C C   . GLY A 1 62  ? -8.117  -8.075  -9.775  1.00 28.20 62  A 1 
ATOM 472  O O   . GLY A 1 62  ? -7.813  -6.903  -9.595  1.00 26.52 62  A 1 
ATOM 473  N N   . LEU A 1 63  ? -8.356  -8.919  -8.772  1.00 27.17 63  A 1 
ATOM 474  C CA  . LEU A 1 63  ? -8.236  -8.638  -7.325  1.00 28.70 63  A 1 
ATOM 475  C C   . LEU A 1 63  ? -6.774  -8.456  -6.856  1.00 29.16 63  A 1 
ATOM 476  O O   . LEU A 1 63  ? -6.407  -8.868  -5.754  1.00 27.34 63  A 1 
ATOM 477  C CB  . LEU A 1 63  ? -8.950  -9.775  -6.559  1.00 27.55 63  A 1 
ATOM 478  C CG  . LEU A 1 63  ? -10.470 -9.590  -6.429  1.00 24.76 63  A 1 
ATOM 479  C CD1 . LEU A 1 63  ? -11.159 -10.942 -6.294  1.00 22.31 63  A 1 
ATOM 480  C CD2 . LEU A 1 63  ? -10.807 -8.758  -5.188  1.00 22.06 63  A 1 
ATOM 481  N N   . THR A 1 64  ? -5.918  -7.865  -7.679  1.00 29.63 64  A 1 
ATOM 482  C CA  . THR A 1 64  ? -4.528  -7.580  -7.318  1.00 32.01 64  A 1 
ATOM 483  C C   . THR A 1 64  ? -4.272  -6.084  -7.429  1.00 32.42 64  A 1 
ATOM 484  O O   . THR A 1 64  ? -4.478  -5.475  -8.476  1.00 29.76 64  A 1 
ATOM 485  C CB  . THR A 1 64  ? -3.535  -8.409  -8.148  1.00 29.27 64  A 1 
ATOM 486  O OG1 . THR A 1 64  ? -3.732  -8.226  -9.532  1.00 26.15 64  A 1 
ATOM 487  C CG2 . THR A 1 64  ? -3.677  -9.910  -7.873  1.00 25.40 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? -3.797  -5.503  -6.334  1.00 33.34 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? -3.247  -4.146  -6.247  1.00 34.70 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? -1.924  -4.045  -7.037  1.00 35.61 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? -0.865  -3.742  -6.485  1.00 33.45 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? -3.050  -3.784  -4.757  1.00 32.97 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? -4.341  -3.553  -3.954  1.00 29.44 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? -4.067  -3.727  -2.465  1.00 26.93 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? -4.891  -2.142  -4.182  1.00 26.68 65  A 1 
ATOM 496  N N   . ALA A 1 66  ? -1.955  -4.371  -8.323  1.00 33.83 66  A 1 
ATOM 497  C CA  . ALA A 1 66  ? -0.834  -4.149  -9.218  1.00 34.87 66  A 1 
ATOM 498  C C   . ALA A 1 66  ? -0.871  -2.682  -9.663  1.00 34.34 66  A 1 
ATOM 499  O O   . ALA A 1 66  ? -1.704  -2.285  -10.478 1.00 32.37 66  A 1 
ATOM 500  C CB  . ALA A 1 66  ? -0.896  -5.147  -10.379 1.00 33.70 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? 0.027   -1.869  -9.104  1.00 35.52 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? 0.287   -0.536  -9.625  1.00 35.27 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? 0.652   -0.651  -11.116 1.00 34.99 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? 1.530   -1.427  -11.492 1.00 34.58 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? 1.396   0.109   -8.785  1.00 34.61 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? -0.072  0.066   -11.990 1.00 34.30 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? 0.168   0.052   -13.432 1.00 36.52 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? 1.605   0.466   -13.779 1.00 37.22 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? 2.250   1.181   -13.012 1.00 35.58 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? 2.095   0.064   -14.954 1.00 30.59 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? 3.463   0.343   -15.456 1.00 32.13 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? 3.897   1.817   -15.356 1.00 32.27 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? 5.088   2.087   -15.243 1.00 30.86 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? 3.576   -0.136  -16.917 1.00 31.43 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? 4.303   -1.480  -17.053 1.00 29.22 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? 4.347   -1.904  -18.526 1.00 27.38 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? 5.263   -3.035  -18.759 1.00 25.32 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? 5.389   -3.716  -19.888 1.00 24.23 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? 4.633   -3.486  -20.928 1.00 23.11 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? 6.289   -4.650  -19.998 1.00 22.26 69  A 1 
ATOM 521  N N   . ALA A 1 70  ? 2.947   2.760   -15.339 1.00 31.79 70  A 1 
ATOM 522  C CA  . ALA A 1 70  ? 3.221   4.180   -15.105 1.00 31.99 70  A 1 
ATOM 523  C C   . ALA A 1 70  ? 3.780   4.472   -13.698 1.00 32.56 70  A 1 
ATOM 524  O O   . ALA A 1 70  ? 4.581   5.390   -13.537 1.00 30.68 70  A 1 
ATOM 525  C CB  . ALA A 1 70  ? 1.925   4.960   -15.362 1.00 30.21 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? 3.414   3.674   -12.678 1.00 34.43 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? 3.994   3.776   -11.338 1.00 34.87 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? 5.440   3.254   -11.289 1.00 35.69 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? 6.222   3.691   -10.451 1.00 33.62 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? 3.088   3.031   -10.352 1.00 32.40 71  A 1 
ATOM 531  N N   . ASP A 1 72  ? 5.820   2.363   -12.213 1.00 34.17 72  A 1 
ATOM 532  C CA  . ASP A 1 72  ? 7.179   1.821   -12.325 1.00 34.95 72  A 1 
ATOM 533  C C   . ASP A 1 72  ? 8.137   2.797   -13.043 1.00 35.49 72  A 1 
ATOM 534  O O   . ASP A 1 72  ? 9.313   2.891   -12.699 1.00 33.21 72  A 1 
ATOM 535  C CB  . ASP A 1 72  ? 7.093   0.450   -13.015 1.00 34.15 72  A 1 
ATOM 536  C CG  . ASP A 1 72  ? 8.121   -0.572  -12.520 1.00 31.18 72  A 1 
ATOM 537  O OD1 . ASP A 1 72  ? 8.612   -0.425  -11.382 1.00 28.44 72  A 1 
ATOM 538  O OD2 . ASP A 1 72  ? 8.333   -1.553  -13.269 1.00 27.64 72  A 1 
ATOM 539  N N   . LEU A 1 73  ? 7.616   3.621   -13.957 1.00 35.48 73  A 1 
ATOM 540  C CA  . LEU A 1 73  ? 8.359   4.737   -14.569 1.00 35.24 73  A 1 
ATOM 541  C C   . LEU A 1 73  ? 8.721   5.837   -13.555 1.00 35.46 73  A 1 
ATOM 542  O O   . LEU A 1 73  ? 9.766   6.471   -13.681 1.00 33.50 73  A 1 
ATOM 543  C CB  . LEU A 1 73  ? 7.533   5.306   -15.741 1.00 33.62 73  A 1 
ATOM 544  C CG  . LEU A 1 73  ? 7.690   4.486   -17.036 1.00 30.52 73  A 1 
ATOM 545  C CD1 . LEU A 1 73  ? 6.503   4.727   -17.970 1.00 27.47 73  A 1 
ATOM 546  C CD2 . LEU A 1 73  ? 8.962   4.877   -17.786 1.00 28.85 73  A 1 
ATOM 547  N N   . GLY A 1 74  ? 7.907   6.018   -12.505 1.00 37.37 74  A 1 
ATOM 548  C CA  . GLY A 1 74  ? 8.247   6.898   -11.377 1.00 38.16 74  A 1 
ATOM 549  C C   . GLY A 1 74  ? 9.417   6.390   -10.525 1.00 37.96 74  A 1 
ATOM 550  O O   . GLY A 1 74  ? 10.059  7.181   -9.837  1.00 36.34 74  A 1 
ATOM 551  N N   . ASN A 1 75  ? 9.735   5.083   -10.588 1.00 34.36 75  A 1 
ATOM 552  C CA  . ASN A 1 75  ? 10.848  4.476   -9.847  1.00 35.25 75  A 1 
ATOM 553  C C   . ASN A 1 75  ? 12.211  4.626   -10.553 1.00 36.40 75  A 1 
ATOM 554  O O   . ASN A 1 75  ? 13.238  4.343   -9.936  1.00 34.27 75  A 1 
ATOM 555  C CB  . ASN A 1 75  ? 10.542  2.991   -9.594  1.00 33.13 75  A 1 
ATOM 556  C CG  . ASN A 1 75  ? 9.402   2.755   -8.620  1.00 29.66 75  A 1 
ATOM 557  O OD1 . ASN A 1 75  ? 9.213   3.452   -7.638  1.00 26.47 75  A 1 
ATOM 558  N ND2 . ASN A 1 75  ? 8.628   1.722   -8.834  1.00 25.63 75  A 1 
ATOM 559  N N   . THR A 1 76  ? 12.231  5.042   -11.826 1.00 32.36 76  A 1 
ATOM 560  C CA  . THR A 1 76  ? 13.473  5.204   -12.608 1.00 33.68 76  A 1 
ATOM 561  C C   . THR A 1 76  ? 13.980  6.644   -12.681 1.00 34.37 76  A 1 
ATOM 562  O O   . THR A 1 76  ? 15.128  6.865   -13.061 1.00 32.14 76  A 1 
ATOM 563  C CB  . THR A 1 76  ? 13.330  4.617   -14.021 1.00 31.56 76  A 1 
ATOM 564  O OG1 . THR A 1 76  ? 12.168  5.084   -14.655 1.00 28.60 76  A 1 
ATOM 565  C CG2 . THR A 1 76  ? 13.244  3.094   -13.994 1.00 27.69 76  A 1 
ATOM 566  N N   . ILE A 1 77  ? 13.165  7.619   -12.286 1.00 37.01 77  A 1 
ATOM 567  C CA  . ILE A 1 77  ? 13.598  9.017   -12.161 1.00 39.03 77  A 1 
ATOM 568  C C   . ILE A 1 77  ? 14.227  9.174   -10.773 1.00 40.73 77  A 1 
ATOM 569  O O   . ILE A 1 77  ? 13.552  8.945   -9.774  1.00 38.66 77  A 1 
ATOM 570  C CB  . ILE A 1 77  ? 12.425  9.986   -12.425 1.00 36.28 77  A 1 
ATOM 571  C CG1 . ILE A 1 77  ? 11.879  9.772   -13.855 1.00 32.41 77  A 1 
ATOM 572  C CG2 . ILE A 1 77  ? 12.885  11.443  -12.227 1.00 32.75 77  A 1 
ATOM 573  C CD1 . ILE A 1 77  ? 10.589  10.546  -14.164 1.00 30.83 77  A 1 
ATOM 574  N N   . MET A 1 78  ? 15.520  9.523   -10.731 1.00 36.12 78  A 1 
ATOM 575  C CA  . MET A 1 78  ? 16.367  9.738   -9.541  1.00 38.11 78  A 1 
ATOM 576  C C   . MET A 1 78  ? 15.566  9.948   -8.250  1.00 39.67 78  A 1 
ATOM 577  O O   . MET A 1 78  ? 14.930  10.984  -8.059  1.00 38.63 78  A 1 
ATOM 578  C CB  . MET A 1 78  ? 17.287  10.952  -9.777  1.00 36.63 78  A 1 
ATOM 579  C CG  . MET A 1 78  ? 18.334  10.695  -10.862 1.00 31.07 78  A 1 
ATOM 580  S SD  . MET A 1 78  ? 19.490  12.068  -11.125 1.00 27.56 78  A 1 
ATOM 581  C CE  . MET A 1 78  ? 20.511  11.949  -9.632  1.00 24.76 78  A 1 
ATOM 582  N N   . SER A 1 79  ? 15.613  8.931   -7.382  1.00 32.74 79  A 1 
ATOM 583  C CA  . SER A 1 79  ? 14.806  8.838   -6.169  1.00 33.05 79  A 1 
ATOM 584  C C   . SER A 1 79  ? 15.030  10.046  -5.257  1.00 33.40 79  A 1 
ATOM 585  O O   . SER A 1 79  ? 16.039  10.134  -4.560  1.00 31.56 79  A 1 
ATOM 586  C CB  . SER A 1 79  ? 15.132  7.528   -5.442  1.00 31.33 79  A 1 
ATOM 587  O OG  . SER A 1 79  ? 16.532  7.400   -5.247  1.00 28.49 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? 14.055  10.957  -5.234  1.00 37.20 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? 13.968  11.969  -4.187  1.00 38.83 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? 13.866  11.264  -2.818  1.00 39.57 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? 13.257  10.192  -2.737  1.00 37.14 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? 12.747  12.873  -4.451  1.00 36.32 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? 12.900  13.807  -5.668  1.00 32.87 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? 11.538  14.402  -6.044  1.00 29.29 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? 13.852  14.967  -5.373  1.00 30.65 80  A 1 
ATOM 596  N N   . PRO A 1 81  ? 14.392  11.834  -1.722  1.00 38.36 81  A 1 
ATOM 597  C CA  . PRO A 1 81  ? 14.373  11.198  -0.394  1.00 39.15 81  A 1 
ATOM 598  C C   . PRO A 1 81  ? 12.979  10.736  0.073   1.00 39.32 81  A 1 
ATOM 599  O O   . PRO A 1 81  ? 12.852  9.746   0.792   1.00 38.79 81  A 1 
ATOM 600  C CB  . PRO A 1 81  ? 14.951  12.258  0.553   1.00 37.68 81  A 1 
ATOM 601  C CG  . PRO A 1 81  ? 15.885  13.076  -0.349  1.00 36.99 81  A 1 
ATOM 602  C CD  . PRO A 1 81  ? 15.169  13.063  -1.699  1.00 39.22 81  A 1 
ATOM 603  N N   . SER A 1 82  ? 11.914  11.415  -0.373  1.00 39.16 82  A 1 
ATOM 604  C CA  . SER A 1 82  ? 10.518  11.041  -0.113  1.00 40.15 82  A 1 
ATOM 605  C C   . SER A 1 82  ? 10.084  9.752   -0.828  1.00 41.15 82  A 1 
ATOM 606  O O   . SER A 1 82  ? 9.343   8.953   -0.252  1.00 39.50 82  A 1 
ATOM 607  C CB  . SER A 1 82  ? 9.610   12.202  -0.533  1.00 36.96 82  A 1 
ATOM 608  O OG  . SER A 1 82  ? 9.880   12.586  -1.873  1.00 32.72 82  A 1 
ATOM 609  N N   . MET A 1 83  ? 10.576  9.505   -2.039  1.00 38.62 83  A 1 
ATOM 610  C CA  . MET A 1 83  ? 10.251  8.317   -2.843  1.00 40.58 83  A 1 
ATOM 611  C C   . MET A 1 83  ? 10.936  7.067   -2.286  1.00 42.35 83  A 1 
ATOM 612  O O   . MET A 1 83  ? 10.324  6.001   -2.229  1.00 40.49 83  A 1 
ATOM 613  C CB  . MET A 1 83  ? 10.653  8.558   -4.307  1.00 38.42 83  A 1 
ATOM 614  C CG  . MET A 1 83  ? 9.837   9.679   -4.968  1.00 32.97 83  A 1 
ATOM 615  S SD  . MET A 1 83  ? 8.095   9.289   -5.283  1.00 29.46 83  A 1 
ATOM 616  C CE  . MET A 1 83  ? 8.243   8.338   -6.815  1.00 27.61 83  A 1 
ATOM 617  N N   . GLU A 1 84  ? 12.171  7.198   -1.790  1.00 38.76 84  A 1 
ATOM 618  C CA  . GLU A 1 84  ? 12.901  6.095   -1.149  1.00 40.56 84  A 1 
ATOM 619  C C   . GLU A 1 84  ? 12.216  5.640   0.152   1.00 42.38 84  A 1 
ATOM 620  O O   . GLU A 1 84  ? 12.079  4.438   0.391   1.00 40.28 84  A 1 
ATOM 621  C CB  . GLU A 1 84  ? 14.364  6.520   -0.921  1.00 39.59 84  A 1 
ATOM 622  C CG  . GLU A 1 84  ? 15.280  5.373   -0.437  1.00 34.73 84  A 1 
ATOM 623  C CD  . GLU A 1 84  ? 15.358  4.162   -1.380  1.00 32.38 84  A 1 
ATOM 624  O OE1 . GLU A 1 84  ? 15.640  3.045   -0.880  1.00 30.13 84  A 1 
ATOM 625  O OE2 . GLU A 1 84  ? 15.106  4.315   -2.594  1.00 30.83 84  A 1 
ATOM 626  N N   . ARG A 1 85  ? 11.670  6.569   0.941   1.00 45.02 85  A 1 
ATOM 627  C CA  . ARG A 1 85  ? 10.879  6.240   2.145   1.00 44.80 85  A 1 
ATOM 628  C C   . ARG A 1 85  ? 9.649   5.393   1.805   1.00 44.62 85  A 1 
ATOM 629  O O   . ARG A 1 85  ? 9.421   4.362   2.439   1.00 43.24 85  A 1 
ATOM 630  C CB  . ARG A 1 85  ? 10.464  7.527   2.884   1.00 43.29 85  A 1 
ATOM 631  C CG  . ARG A 1 85  ? 11.653  8.240   3.544   1.00 40.32 85  A 1 
ATOM 632  C CD  . ARG A 1 85  ? 11.187  9.541   4.204   1.00 37.98 85  A 1 
ATOM 633  N NE  . ARG A 1 85  ? 12.306  10.294  4.790   1.00 35.06 85  A 1 
ATOM 634  C CZ  . ARG A 1 85  ? 12.219  11.438  5.444   1.00 31.58 85  A 1 
ATOM 635  N NH1 . ARG A 1 85  ? 11.077  12.051  5.630   1.00 29.89 85  A 1 
ATOM 636  N NH2 . ARG A 1 85  ? 13.287  12.005  5.932   1.00 30.04 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? 8.899   5.787   0.779   1.00 51.46 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? 7.741   5.028   0.295   1.00 53.50 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? 8.118   3.628   -0.199  1.00 56.15 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? 7.433   2.650   0.104   1.00 54.95 86  A 1 
ATOM 641  N N   . ARG A 1 87  ? 9.254   3.494   -0.884  1.00 49.25 87  A 1 
ATOM 642  C CA  . ARG A 1 87  ? 9.762   2.209   -1.394  1.00 52.85 87  A 1 
ATOM 643  C C   . ARG A 1 87  ? 10.179  1.257   -0.270  1.00 55.02 87  A 1 
ATOM 644  O O   . ARG A 1 87  ? 9.848   0.071   -0.323  1.00 53.63 87  A 1 
ATOM 645  C CB  . ARG A 1 87  ? 10.921  2.500   -2.357  1.00 50.36 87  A 1 
ATOM 646  C CG  . ARG A 1 87  ? 11.354  1.263   -3.142  1.00 45.40 87  A 1 
ATOM 647  C CD  . ARG A 1 87  ? 12.434  1.645   -4.159  1.00 42.78 87  A 1 
ATOM 648  N NE  . ARG A 1 87  ? 13.698  0.942   -3.895  1.00 38.99 87  A 1 
ATOM 649  C CZ  . ARG A 1 87  ? 14.281  0.049   -4.679  1.00 33.87 87  A 1 
ATOM 650  N NH1 . ARG A 1 87  ? 13.761  -0.333  -5.814  1.00 33.00 87  A 1 
ATOM 651  N NH2 . ARG A 1 87  ? 15.417  -0.487  -4.322  1.00 31.47 87  A 1 
ATOM 652  N N   . VAL A 1 88  ? 10.873  1.760   0.744   1.00 55.22 88  A 1 
ATOM 653  C CA  . VAL A 1 88  ? 11.296  0.977   1.917   1.00 58.15 88  A 1 
ATOM 654  C C   . VAL A 1 88  ? 10.077  0.500   2.707   1.00 61.43 88  A 1 
ATOM 655  O O   . VAL A 1 88  ? 9.955   -0.698  2.964   1.00 59.63 88  A 1 
ATOM 656  C CB  . VAL A 1 88  ? 12.282  1.778   2.791   1.00 54.86 88  A 1 
ATOM 657  C CG1 . VAL A 1 88  ? 12.610  1.064   4.106   1.00 49.40 88  A 1 
ATOM 658  C CG2 . VAL A 1 88  ? 13.615  1.974   2.049   1.00 50.78 88  A 1 
ATOM 659  N N   . MET A 1 89  ? 9.111   1.384   2.993   1.00 59.12 89  A 1 
ATOM 660  C CA  . MET A 1 89  ? 7.879   1.017   3.706   1.00 62.30 89  A 1 
ATOM 661  C C   . MET A 1 89  ? 7.025   0.020   2.917   1.00 66.47 89  A 1 
ATOM 662  O O   . MET A 1 89  ? 6.544   -0.964  3.479   1.00 62.22 89  A 1 
ATOM 663  C CB  . MET A 1 89  ? 7.073   2.279   4.045   1.00 58.58 89  A 1 
ATOM 664  C CG  . MET A 1 89  ? 7.759   3.133   5.115   1.00 54.59 89  A 1 
ATOM 665  S SD  . MET A 1 89  ? 8.025   2.307   6.710   1.00 50.54 89  A 1 
ATOM 666  C CE  . MET A 1 89  ? 6.344   2.306   7.369   1.00 45.48 89  A 1 
ATOM 667  N N   . GLY A 1 90  ? 6.899   0.187   1.598   1.00 70.49 90  A 1 
ATOM 668  C CA  . GLY A 1 90  ? 6.212   -0.789  0.745   1.00 72.57 90  A 1 
ATOM 669  C C   . GLY A 1 90  ? 6.898   -2.158  0.725   1.00 77.02 90  A 1 
ATOM 670  O O   . GLY A 1 90  ? 6.233   -3.192  0.650   1.00 75.76 90  A 1 
ATOM 671  N N   . THR A 1 91  ? 8.231   -2.200  0.833   1.00 74.65 91  A 1 
ATOM 672  C CA  . THR A 1 91  ? 8.986   -3.459  0.928   1.00 77.41 91  A 1 
ATOM 673  C C   . THR A 1 91  ? 8.780   -4.123  2.289   1.00 81.31 91  A 1 
ATOM 674  O O   . THR A 1 91  ? 8.481   -5.317  2.337   1.00 80.27 91  A 1 
ATOM 675  C CB  . THR A 1 91  ? 10.476  -3.240  0.630   1.00 73.65 91  A 1 
ATOM 676  O OG1 . THR A 1 91  ? 10.583  -2.657  -0.652  1.00 65.29 91  A 1 
ATOM 677  C CG2 . THR A 1 91  ? 11.263  -4.545  0.595   1.00 62.85 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? 8.830   -3.354  3.377   1.00 80.59 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? 8.534   -3.825  4.729   1.00 81.86 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? 7.097   -4.365  4.838   1.00 85.21 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? 6.888   -5.454  5.375   1.00 85.36 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? 8.789   -2.670  5.708   1.00 79.74 92  A 1 
ATOM 683  N N   . MET A 1 93  ? 6.114   -3.676  4.238   1.00 83.25 93  A 1 
ATOM 684  C CA  . MET A 1 93  ? 4.721   -4.131  4.191   1.00 85.72 93  A 1 
ATOM 685  C C   . MET A 1 93  ? 4.571   -5.461  3.444   1.00 87.84 93  A 1 
ATOM 686  O O   . MET A 1 93  ? 3.955   -6.393  3.961   1.00 87.47 93  A 1 
ATOM 687  C CB  . MET A 1 93  ? 3.845   -3.048  3.548   1.00 84.60 93  A 1 
ATOM 688  C CG  . MET A 1 93  ? 2.358   -3.402  3.611   1.00 79.95 93  A 1 
ATOM 689  S SD  . MET A 1 93  ? 1.292   -2.193  2.794   1.00 77.60 93  A 1 
ATOM 690  C CE  . MET A 1 93  ? -0.329  -2.907  3.167   1.00 66.95 93  A 1 
ATOM 691  N N   . ARG A 1 94  ? 5.164   -5.596  2.252   1.00 86.13 94  A 1 
ATOM 692  C CA  . ARG A 1 94  ? 5.130   -6.863  1.494   1.00 86.73 94  A 1 
ATOM 693  C C   . ARG A 1 94  ? 5.764   -8.011  2.276   1.00 88.50 94  A 1 
ATOM 694  O O   . ARG A 1 94  ? 5.219   -9.112  2.285   1.00 88.08 94  A 1 
ATOM 695  C CB  . ARG A 1 94  ? 5.829   -6.706  0.137   1.00 84.43 94  A 1 
ATOM 696  C CG  . ARG A 1 94  ? 4.971   -5.945  -0.882  1.00 75.82 94  A 1 
ATOM 697  C CD  . ARG A 1 94  ? 5.623   -5.952  -2.273  1.00 72.79 94  A 1 
ATOM 698  N NE  . ARG A 1 94  ? 6.924   -5.247  -2.301  1.00 64.14 94  A 1 
ATOM 699  C CZ  . ARG A 1 94  ? 7.138   -3.992  -2.637  1.00 55.92 94  A 1 
ATOM 700  N NH1 . ARG A 1 94  ? 6.170   -3.193  -2.984  1.00 51.17 94  A 1 
ATOM 701  N NH2 . ARG A 1 94  ? 8.347   -3.502  -2.637  1.00 48.98 94  A 1 
ATOM 702  N N   . LYS A 1 95  ? 6.887   -7.749  2.944   1.00 88.12 95  A 1 
ATOM 703  C CA  . LYS A 1 95  ? 7.555   -8.738  3.794   1.00 88.85 95  A 1 
ATOM 704  C C   . LYS A 1 95  ? 6.680   -9.128  4.986   1.00 91.11 95  A 1 
ATOM 705  O O   . LYS A 1 95  ? 6.502   -10.317 5.218   1.00 90.83 95  A 1 
ATOM 706  C CB  . LYS A 1 95  ? 8.933   -8.203  4.209   1.00 86.82 95  A 1 
ATOM 707  C CG  . LYS A 1 95  ? 9.776   -9.272  4.924   1.00 77.77 95  A 1 
ATOM 708  C CD  . LYS A 1 95  ? 11.181  -8.732  5.216   1.00 74.79 95  A 1 
ATOM 709  C CE  . LYS A 1 95  ? 12.058  -9.747  5.959   1.00 65.96 95  A 1 
ATOM 710  N NZ  . LYS A 1 95  ? 13.380  -9.191  6.289   1.00 59.57 95  A 1 
ATOM 711  N N   . ALA A 1 96  ? 6.061   -8.165  5.672   1.00 91.14 96  A 1 
ATOM 712  C CA  . ALA A 1 96  ? 5.132   -8.427  6.772   1.00 92.10 96  A 1 
ATOM 713  C C   . ALA A 1 96  ? 3.942   -9.289  6.322   1.00 93.59 96  A 1 
ATOM 714  O O   . ALA A 1 96  ? 3.636   -10.298 6.953   1.00 93.53 96  A 1 
ATOM 715  C CB  . ALA A 1 96  ? 4.660   -7.090  7.360   1.00 91.79 96  A 1 
ATOM 716  N N   . ILE A 1 97  ? 3.315   -8.957  5.186   1.00 93.69 97  A 1 
ATOM 717  C CA  . ILE A 1 97  ? 2.218   -9.758  4.620   1.00 94.32 97  A 1 
ATOM 718  C C   . ILE A 1 97  ? 2.685   -11.188 4.315   1.00 94.75 97  A 1 
ATOM 719  O O   . ILE A 1 97  ? 1.966   -12.138 4.608   1.00 94.17 97  A 1 
ATOM 720  C CB  . ILE A 1 97  ? 1.631   -9.068  3.367   1.00 94.30 97  A 1 
ATOM 721  C CG1 . ILE A 1 97  ? 0.907   -7.759  3.770   1.00 91.91 97  A 1 
ATOM 722  C CG2 . ILE A 1 97  ? 0.649   -9.993  2.618   1.00 91.35 97  A 1 
ATOM 723  C CD1 . ILE A 1 97  ? 0.555   -6.854  2.581   1.00 85.34 97  A 1 
ATOM 724  N N   . SER A 1 98  ? 3.884   -11.358 3.762   1.00 94.38 98  A 1 
ATOM 725  C CA  . SER A 1 98  ? 4.441   -12.684 3.474   1.00 94.39 98  A 1 
ATOM 726  C C   . SER A 1 98  ? 4.713   -13.493 4.746   1.00 95.03 98  A 1 
ATOM 727  O O   . SER A 1 98  ? 4.370   -14.670 4.802   1.00 94.08 98  A 1 
ATOM 728  C CB  . SER A 1 98  ? 5.725   -12.534 2.659   1.00 93.15 98  A 1 
ATOM 729  O OG  . SER A 1 98  ? 6.218   -13.804 2.277   1.00 79.93 98  A 1 
ATOM 730  N N   . VAL A 1 99  ? 5.307   -12.869 5.771   1.00 94.82 99  A 1 
ATOM 731  C CA  . VAL A 1 99  ? 5.651   -13.515 7.052   1.00 95.12 99  A 1 
ATOM 732  C C   . VAL A 1 99  ? 4.399   -13.941 7.815   1.00 96.18 99  A 1 
ATOM 733  O O   . VAL A 1 99  ? 4.365   -15.041 8.363   1.00 95.62 99  A 1 
ATOM 734  C CB  . VAL A 1 99  ? 6.538   -12.576 7.901   1.00 94.39 99  A 1 
ATOM 735  C CG1 . VAL A 1 99  ? 6.728   -13.053 9.347   1.00 91.21 99  A 1 
ATOM 736  C CG2 . VAL A 1 99  ? 7.942   -12.466 7.284   1.00 90.89 99  A 1 
ATOM 737  N N   . PHE A 1 100 ? 3.362   -13.103 7.809   1.00 95.86 100 A 1 
ATOM 738  C CA  . PHE A 1 100 ? 2.122   -13.336 8.553   1.00 96.27 100 A 1 
ATOM 739  C C   . PHE A 1 100 ? 0.981   -13.902 7.697   1.00 96.75 100 A 1 
ATOM 740  O O   . PHE A 1 100 ? -0.167  -13.918 8.135   1.00 95.73 100 A 1 
ATOM 741  C CB  . PHE A 1 100 ? 1.723   -12.052 9.291   1.00 96.08 100 A 1 
ATOM 742  C CG  . PHE A 1 100 ? 2.762   -11.569 10.283  1.00 96.48 100 A 1 
ATOM 743  C CD1 . PHE A 1 100 ? 3.085   -12.356 11.405  1.00 94.24 100 A 1 
ATOM 744  C CD2 . PHE A 1 100 ? 3.422   -10.344 10.073  1.00 94.88 100 A 1 
ATOM 745  C CE1 . PHE A 1 100 ? 4.070   -11.925 12.308  1.00 94.40 100 A 1 
ATOM 746  C CE2 . PHE A 1 100 ? 4.407   -9.912  10.978  1.00 94.36 100 A 1 
ATOM 747  C CZ  . PHE A 1 100 ? 4.734   -10.703 12.093  1.00 94.94 100 A 1 
ATOM 748  N N   . ALA A 1 101 ? 1.256   -14.381 6.486   1.00 96.42 101 A 1 
ATOM 749  C CA  . ALA A 1 101 ? 0.217   -14.887 5.584   1.00 96.20 101 A 1 
ATOM 750  C C   . ALA A 1 101 ? -0.722  -15.947 6.215   1.00 96.28 101 A 1 
ATOM 751  O O   . ALA A 1 101 ? -1.935  -15.840 6.001   1.00 95.60 101 A 1 
ATOM 752  C CB  . ALA A 1 101 ? 0.865   -15.385 4.283   1.00 95.70 101 A 1 
ATOM 753  N N   . PRO A 1 102 ? -0.233  -16.942 7.006   1.00 95.95 102 A 1 
ATOM 754  C CA  . PRO A 1 102 ? -1.119  -17.906 7.670   1.00 95.61 102 A 1 
ATOM 755  C C   . PRO A 1 102 ? -2.045  -17.252 8.708   1.00 96.18 102 A 1 
ATOM 756  O O   . PRO A 1 102 ? -3.235  -17.571 8.787   1.00 94.64 102 A 1 
ATOM 757  C CB  . PRO A 1 102 ? -0.183  -18.933 8.329   1.00 94.64 102 A 1 
ATOM 758  C CG  . PRO A 1 102 ? 1.146   -18.770 7.598   1.00 92.87 102 A 1 
ATOM 759  C CD  . PRO A 1 102 ? 1.161   -17.280 7.274   1.00 95.72 102 A 1 
ATOM 760  N N   . GLU A 1 103 ? -1.525  -16.304 9.486   1.00 95.49 103 A 1 
ATOM 761  C CA  . GLU A 1 103 ? -2.237  -15.613 10.561  1.00 95.21 103 A 1 
ATOM 762  C C   . GLU A 1 103 ? -3.238  -14.584 10.022  1.00 95.58 103 A 1 
ATOM 763  O O   . GLU A 1 103 ? -4.313  -14.413 10.597  1.00 94.68 103 A 1 
ATOM 764  C CB  . GLU A 1 103 ? -1.228  -14.931 11.495  1.00 95.12 103 A 1 
ATOM 765  C CG  . GLU A 1 103 ? -0.312  -15.905 12.256  1.00 92.45 103 A 1 
ATOM 766  C CD  . GLU A 1 103 ? 0.823   -16.533 11.432  1.00 92.37 103 A 1 
ATOM 767  O OE1 . GLU A 1 103 ? 1.421   -17.527 11.902  1.00 85.04 103 A 1 
ATOM 768  O OE2 . GLU A 1 103 ? 1.112   -16.069 10.309  1.00 85.63 103 A 1 
ATOM 769  N N   . ILE A 1 104 ? -2.931  -13.956 8.889   1.00 96.18 104 A 1 
ATOM 770  C CA  . ILE A 1 104 ? -3.866  -13.090 8.161   1.00 96.06 104 A 1 
ATOM 771  C C   . ILE A 1 104 ? -5.066  -13.909 7.667   1.00 95.56 104 A 1 
ATOM 772  O O   . ILE A 1 104 ? -6.211  -13.487 7.828   1.00 93.88 104 A 1 
ATOM 773  C CB  . ILE A 1 104 ? -3.140  -12.359 7.005   1.00 96.19 104 A 1 
ATOM 774  C CG1 . ILE A 1 104 ? -2.124  -11.337 7.574   1.00 95.05 104 A 1 
ATOM 775  C CG2 . ILE A 1 104 ? -4.139  -11.631 6.086   1.00 94.26 104 A 1 
ATOM 776  C CD1 . ILE A 1 104 ? -1.123  -10.814 6.530   1.00 91.30 104 A 1 
ATOM 777  N N   . ARG A 1 105 ? -4.833  -15.104 7.124   1.00 95.61 105 A 1 
ATOM 778  C CA  . ARG A 1 105 ? -5.922  -15.996 6.671   1.00 95.39 105 A 1 
ATOM 779  C C   . ARG A 1 105 ? -6.813  -16.483 7.814   1.00 95.11 105 A 1 
ATOM 780  O O   . ARG A 1 105 ? -7.990  -16.738 7.586   1.00 93.33 105 A 1 
ATOM 781  C CB  . ARG A 1 105 ? -5.342  -17.211 5.935   1.00 95.46 105 A 1 
ATOM 782  C CG  . ARG A 1 105 ? -4.764  -16.848 4.565   1.00 88.02 105 A 1 
ATOM 783  C CD  . ARG A 1 105 ? -4.114  -18.093 3.960   1.00 84.60 105 A 1 
ATOM 784  N NE  . ARG A 1 105 ? -3.432  -17.791 2.692   1.00 74.67 105 A 1 
ATOM 785  C CZ  . ARG A 1 105 ? -2.776  -18.656 1.937   1.00 66.20 105 A 1 
ATOM 786  N NH1 . ARG A 1 105 ? -2.696  -19.923 2.244   1.00 58.39 105 A 1 
ATOM 787  N NH2 . ARG A 1 105 ? -2.176  -18.261 0.846   1.00 57.02 105 A 1 
ATOM 788  N N   . SER A 1 106 ? -6.263  -16.620 9.015   1.00 95.15 106 A 1 
ATOM 789  C CA  . SER A 1 106 ? -7.016  -17.009 10.212  1.00 94.10 106 A 1 
ATOM 790  C C   . SER A 1 106 ? -7.610  -15.823 10.987  1.00 93.79 106 A 1 
ATOM 791  O O   . SER A 1 106 ? -8.122  -16.025 12.084  1.00 91.18 106 A 1 
ATOM 792  C CB  . SER A 1 106 ? -6.159  -17.910 11.110  1.00 93.32 106 A 1 
ATOM 793  O OG  . SER A 1 106 ? -4.982  -17.256 11.549  1.00 88.40 106 A 1 
ATOM 794  N N   . ASN A 1 107 ? -7.541  -14.602 10.457  1.00 93.88 107 A 1 
ATOM 795  C CA  . ASN A 1 107 ? -7.995  -13.360 11.095  1.00 93.49 107 A 1 
ATOM 796  C C   . ASN A 1 107 ? -7.381  -13.079 12.483  1.00 94.63 107 A 1 
ATOM 797  O O   . ASN A 1 107 ? -7.910  -12.275 13.246  1.00 92.62 107 A 1 
ATOM 798  C CB  . ASN A 1 107 ? -9.537  -13.289 11.079  1.00 91.72 107 A 1 
ATOM 799  C CG  . ASN A 1 107 ? -10.120 -13.191 9.682   1.00 84.63 107 A 1 
ATOM 800  O OD1 . ASN A 1 107 ? -9.540  -12.620 8.775   1.00 75.92 107 A 1 
ATOM 801  N ND2 . ASN A 1 107 ? -11.302 -13.713 9.474   1.00 75.13 107 A 1 
ATOM 802  N N   . LYS A 1 108 ? -6.248  -13.712 12.821  1.00 94.07 108 A 1 
ATOM 803  C CA  . LYS A 1 108 ? -5.518  -13.443 14.075  1.00 94.95 108 A 1 
ATOM 804  C C   . LYS A 1 108 ? -4.646  -12.195 13.976  1.00 95.75 108 A 1 
ATOM 805  O O   . LYS A 1 108 ? -4.429  -11.526 14.982  1.00 95.00 108 A 1 
ATOM 806  C CB  . LYS A 1 108 ? -4.667  -14.654 14.470  1.00 94.67 108 A 1 
ATOM 807  C CG  . LYS A 1 108 ? -5.518  -15.868 14.856  1.00 93.14 108 A 1 
ATOM 808  C CD  . LYS A 1 108 ? -4.621  -17.013 15.337  1.00 90.41 108 A 1 
ATOM 809  C CE  . LYS A 1 108 ? -5.463  -18.225 15.737  1.00 85.00 108 A 1 
ATOM 810  N NZ  . LYS A 1 108 ? -4.622  -19.292 16.339  1.00 75.97 108 A 1 
ATOM 811  N N   . ILE A 1 109 ? -4.158  -11.900 12.781  1.00 96.77 109 A 1 
ATOM 812  C CA  . ILE A 1 109 ? -3.340  -10.723 12.477  1.00 97.22 109 A 1 
ATOM 813  C C   . ILE A 1 109 ? -3.926  -9.990  11.275  1.00 96.97 109 A 1 
ATOM 814  O O   . ILE A 1 109 ? -4.401  -10.596 10.319  1.00 95.40 109 A 1 
ATOM 815  C CB  . ILE A 1 109 ? -1.855  -11.108 12.252  1.00 96.72 109 A 1 
ATOM 816  C CG1 . ILE A 1 109 ? -1.276  -11.661 13.573  1.00 93.05 109 A 1 
ATOM 817  C CG2 . ILE A 1 109 ? -1.027  -9.914  11.731  1.00 92.65 109 A 1 
ATOM 818  C CD1 . ILE A 1 109 ? 0.244   -11.850 13.579  1.00 87.98 109 A 1 
ATOM 819  N N   . LYS A 1 110 ? -3.819  -8.663  11.299  1.00 96.80 110 A 1 
ATOM 820  C CA  . LYS A 1 110 ? -4.060  -7.799  10.144  1.00 96.49 110 A 1 
ATOM 821  C C   . LYS A 1 110 ? -2.851  -6.897  9.941   1.00 96.65 110 A 1 
ATOM 822  O O   . LYS A 1 110 ? -2.326  -6.346  10.898  1.00 95.87 110 A 1 
ATOM 823  C CB  . LYS A 1 110 ? -5.368  -7.028  10.385  1.00 95.37 110 A 1 
ATOM 824  C CG  . LYS A 1 110 ? -5.810  -6.193  9.182   1.00 87.48 110 A 1 
ATOM 825  C CD  . LYS A 1 110 ? -7.132  -5.493  9.511   1.00 86.11 110 A 1 
ATOM 826  C CE  . LYS A 1 110 ? -7.626  -4.666  8.322   1.00 75.37 110 A 1 
ATOM 827  N NZ  . LYS A 1 110 ? -8.881  -3.950  8.661   1.00 67.28 110 A 1 
ATOM 828  N N   . VAL A 1 111 ? -2.402  -6.744  8.700   1.00 95.98 111 A 1 
ATOM 829  C CA  . VAL A 1 111 ? -1.298  -5.844  8.343   1.00 96.00 111 A 1 
ATOM 830  C C   . VAL A 1 111 ? -1.855  -4.720  7.484   1.00 95.39 111 A 1 
ATOM 831  O O   . VAL A 1 111 ? -2.459  -4.976  6.441   1.00 93.52 111 A 1 
ATOM 832  C CB  . VAL A 1 111 ? -0.145  -6.591  7.647   1.00 95.78 111 A 1 
ATOM 833  C CG1 . VAL A 1 111 ? 1.015   -5.639  7.332   1.00 93.93 111 A 1 
ATOM 834  C CG2 . VAL A 1 111 ? 0.405   -7.720  8.531   1.00 93.71 111 A 1 
ATOM 835  N N   . THR A 1 112 ? -1.683  -3.487  7.934   1.00 94.66 112 A 1 
ATOM 836  C CA  . THR A 1 112 ? -2.139  -2.276  7.247   1.00 93.92 112 A 1 
ATOM 837  C C   . THR A 1 112 ? -1.049  -1.210  7.270   1.00 93.29 112 A 1 
ATOM 838  O O   . THR A 1 112 ? -0.069  -1.321  8.003   1.00 92.01 112 A 1 
ATOM 839  C CB  . THR A 1 112 ? -3.449  -1.720  7.842   1.00 93.39 112 A 1 
ATOM 840  O OG1 . THR A 1 112 ? -3.357  -1.531  9.234   1.00 85.70 112 A 1 
ATOM 841  C CG2 . THR A 1 112 ? -4.628  -2.661  7.608   1.00 84.49 112 A 1 
ATOM 842  N N   . GLN A 1 113 ? -1.203  -0.179  6.449   1.00 91.44 113 A 1 
ATOM 843  C CA  . GLN A 1 113 ? -0.335  0.990   6.458   1.00 90.55 113 A 1 
ATOM 844  C C   . GLN A 1 113 ? -1.214  2.232   6.532   1.00 90.39 113 A 1 
ATOM 845  O O   . GLN A 1 113 ? -2.161  2.347   5.757   1.00 88.54 113 A 1 
ATOM 846  C CB  . GLN A 1 113 ? 0.558   0.965   5.208   1.00 87.59 113 A 1 
ATOM 847  C CG  . GLN A 1 113 ? 1.569   2.123   5.193   1.00 78.42 113 A 1 
ATOM 848  C CD  . GLN A 1 113 ? 2.501   2.094   3.986   1.00 74.45 113 A 1 
ATOM 849  O OE1 . GLN A 1 113 ? 2.469   1.241   3.113   1.00 66.59 113 A 1 
ATOM 850  N NE2 . GLN A 1 113 ? 3.404   3.052   3.886   1.00 63.16 113 A 1 
ATOM 851  N N   . ASP A 1 114 ? -0.900  3.131   7.457   1.00 88.24 114 A 1 
ATOM 852  C CA  . ASP A 1 114 ? -1.573  4.414   7.639   1.00 88.05 114 A 1 
ATOM 853  C C   . ASP A 1 114 ? -0.546  5.541   7.859   1.00 88.10 114 A 1 
ATOM 854  O O   . ASP A 1 114 ? 0.662   5.348   7.679   1.00 85.65 114 A 1 
ATOM 855  C CB  . ASP A 1 114 ? -2.631  4.291   8.759   1.00 86.50 114 A 1 
ATOM 856  C CG  . ASP A 1 114 ? -2.094  3.992   10.162  1.00 85.35 114 A 1 
ATOM 857  O OD1 . ASP A 1 114 ? -0.912  4.280   10.444  1.00 79.81 114 A 1 
ATOM 858  O OD2 . ASP A 1 114 ? -2.887  3.523   11.011  1.00 81.68 114 A 1 
ATOM 859  N N   . GLU A 1 115 ? -1.024  6.730   8.212   1.00 88.01 115 A 1 
ATOM 860  C CA  . GLU A 1 115 ? -0.193  7.899   8.494   1.00 87.43 115 A 1 
ATOM 861  C C   . GLU A 1 115 ? 0.787   7.700   9.665   1.00 87.19 115 A 1 
ATOM 862  O O   . GLU A 1 115 ? 1.808   8.387   9.727   1.00 84.76 115 A 1 
ATOM 863  C CB  . GLU A 1 115 ? -1.078  9.141   8.727   1.00 85.47 115 A 1 
ATOM 864  C CG  . GLU A 1 115 ? -1.962  9.135   9.998   1.00 78.71 115 A 1 
ATOM 865  C CD  . GLU A 1 115 ? -3.257  8.313   9.908   1.00 74.97 115 A 1 
ATOM 866  O OE1 . GLU A 1 115 ? -3.990  8.287   10.924  1.00 67.24 115 A 1 
ATOM 867  O OE2 . GLU A 1 115 ? -3.516  7.709   8.842   1.00 67.26 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? 0.516   6.740   10.561  1.00 88.25 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? 1.384   6.416   11.705  1.00 88.11 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? 2.543   5.507   11.302  1.00 88.52 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? 3.556   5.455   11.992  1.00 85.94 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? 0.555   5.772   12.831  1.00 87.58 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? -0.642  6.630   13.275  1.00 86.59 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? -1.532  5.883   14.279  1.00 85.97 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? -2.274  4.777   13.636  1.00 84.10 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? -2.966  3.836   14.251  1.00 83.01 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? -3.114  3.805   15.546  1.00 75.10 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? -3.522  2.887   13.564  1.00 76.61 116 A 1 
ATOM 879  N N   . GLY A 1 117 ? 2.413   4.803   10.186  1.00 89.11 117 A 1 
ATOM 880  C CA  . GLY A 1 117 ? 3.412   3.879   9.657   1.00 89.38 117 A 1 
ATOM 881  C C   . GLY A 1 117 ? 2.829   2.522   9.264   1.00 90.60 117 A 1 
ATOM 882  O O   . GLY A 1 117 ? 1.675   2.401   8.846   1.00 89.37 117 A 1 
ATOM 883  N N   . LEU A 1 118 ? 3.650   1.475   9.368   1.00 92.09 118 A 1 
ATOM 884  C CA  . LEU A 1 118 ? 3.203   0.095   9.159   1.00 93.16 118 A 1 
ATOM 885  C C   . LEU A 1 118 ? 2.584   -0.433  10.457  1.00 94.25 118 A 1 
ATOM 886  O O   . LEU A 1 118 ? 3.264   -0.488  11.480  1.00 94.00 118 A 1 
ATOM 887  C CB  . LEU A 1 118 ? 4.394   -0.758  8.688   1.00 92.45 118 A 1 
ATOM 888  C CG  . LEU A 1 118 ? 4.060   -2.246  8.476   1.00 90.74 118 A 1 
ATOM 889  C CD1 . LEU A 1 118 ? 3.100   -2.455  7.308   1.00 87.23 118 A 1 
ATOM 890  C CD2 . LEU A 1 118 ? 5.335   -3.028  8.146   1.00 86.26 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? 1.319   -0.840  10.405  1.00 95.29 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? 0.539   -1.309  11.553  1.00 96.01 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? 0.301   -2.809  11.432  1.00 96.32 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? -0.278  -3.289  10.454  1.00 95.67 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? -0.795  -0.545  11.683  1.00 95.59 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? -1.520  -0.920  12.980  1.00 94.19 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? -0.592  0.974   11.670  1.00 94.13 119 A 1 
ATOM 898  N N   . ILE A 1 120 ? 0.733   -3.548  12.450  1.00 97.07 120 A 1 
ATOM 899  C CA  . ILE A 1 120 ? 0.464   -4.972  12.634  1.00 97.46 120 A 1 
ATOM 900  C C   . ILE A 1 120 ? -0.534  -5.095  13.783  1.00 97.76 120 A 1 
ATOM 901  O O   . ILE A 1 120 ? -0.178  -4.944  14.948  1.00 97.45 120 A 1 
ATOM 902  C CB  . ILE A 1 120 ? 1.771   -5.759  12.892  1.00 97.32 120 A 1 
ATOM 903  C CG1 . ILE A 1 120 ? 2.792   -5.544  11.748  1.00 96.30 120 A 1 
ATOM 904  C CG2 . ILE A 1 120 ? 1.448   -7.258  13.061  1.00 96.28 120 A 1 
ATOM 905  C CD1 . ILE A 1 120 ? 4.169   -6.157  12.020  1.00 92.66 120 A 1 
ATOM 906  N N   . THR A 1 121 ? -1.791  -5.366  13.447  1.00 97.38 121 A 1 
ATOM 907  C CA  . THR A 1 121 ? -2.879  -5.510  14.415  1.00 97.49 121 A 1 
ATOM 908  C C   . THR A 1 121 ? -2.993  -6.962  14.862  1.00 97.61 121 A 1 
ATOM 909  O O   . THR A 1 121 ? -3.188  -7.849  14.028  1.00 97.08 121 A 1 
ATOM 910  C CB  . THR A 1 121 ? -4.203  -5.039  13.798  1.00 96.96 121 A 1 
ATOM 911  O OG1 . THR A 1 121 ? -4.128  -3.685  13.424  1.00 93.07 121 A 1 
ATOM 912  C CG2 . THR A 1 121 ? -5.389  -5.190  14.745  1.00 92.71 121 A 1 
ATOM 913  N N   . LEU A 1 122 ? -2.936  -7.196  16.163  1.00 96.61 122 A 1 
ATOM 914  C CA  . LEU A 1 122 ? -3.174  -8.478  16.815  1.00 96.56 122 A 1 
ATOM 915  C C   . LEU A 1 122 ? -4.608  -8.517  17.360  1.00 96.49 122 A 1 
ATOM 916  O O   . LEU A 1 122 ? -4.996  -7.642  18.133  1.00 95.67 122 A 1 
ATOM 917  C CB  . LEU A 1 122 ? -2.159  -8.684  17.953  1.00 96.76 122 A 1 
ATOM 918  C CG  . LEU A 1 122 ? -0.671  -8.509  17.597  1.00 96.25 122 A 1 
ATOM 919  C CD1 . LEU A 1 122 ? 0.179   -8.833  18.828  1.00 92.51 122 A 1 
ATOM 920  C CD2 . LEU A 1 122 ? -0.231  -9.423  16.458  1.00 92.69 122 A 1 
ATOM 921  N N   . ALA A 1 123 ? -5.393  -9.536  17.000  1.00 95.69 123 A 1 
ATOM 922  C CA  . ALA A 1 123 ? -6.736  -9.721  17.550  1.00 95.24 123 A 1 
ATOM 923  C C   . ALA A 1 123 ? -6.654  -10.117 19.037  1.00 94.88 123 A 1 
ATOM 924  O O   . ALA A 1 123 ? -6.176  -11.203 19.363  1.00 93.18 123 A 1 
ATOM 925  C CB  . ALA A 1 123 ? -7.468  -10.770 16.709  1.00 94.67 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? -7.125  -9.254  19.948  1.00 94.05 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? -6.938  -9.474  21.386  1.00 93.36 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? -7.556  -10.788 21.876  1.00 93.42 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? -6.944  -11.467 22.694  1.00 91.64 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? -7.478  -8.284  22.180  1.00 92.43 124 A 1 
ATOM 931  N N   . ASP A 1 125 ? -8.699  -11.202 21.334  1.00 92.82 125 A 1 
ATOM 932  C CA  . ASP A 1 125 ? -9.374  -12.449 21.715  1.00 92.23 125 A 1 
ATOM 933  C C   . ASP A 1 125 ? -8.559  -13.713 21.360  1.00 92.94 125 A 1 
ATOM 934  O O   . ASP A 1 125 ? -8.756  -14.767 21.957  1.00 90.12 125 A 1 
ATOM 935  C CB  . ASP A 1 125 ? -10.763 -12.501 21.055  1.00 90.22 125 A 1 
ATOM 936  C CG  . ASP A 1 125 ? -11.748 -11.425 21.533  1.00 85.82 125 A 1 
ATOM 937  O OD1 . ASP A 1 125 ? -11.415 -10.582 22.400  1.00 80.48 125 A 1 
ATOM 938  O OD2 . ASP A 1 125 ? -12.884 -11.400 21.016  1.00 80.68 125 A 1 
ATOM 939  N N   . ALA A 1 126 ? -7.621  -13.625 20.409  1.00 94.24 126 A 1 
ATOM 940  C CA  . ALA A 1 126 ? -6.703  -14.717 20.099  1.00 93.95 126 A 1 
ATOM 941  C C   . ALA A 1 126 ? -5.472  -14.726 21.024  1.00 94.67 126 A 1 
ATOM 942  O O   . ALA A 1 126 ? -4.942  -15.796 21.330  1.00 92.82 126 A 1 
ATOM 943  C CB  . ALA A 1 126 ? -6.293  -14.612 18.624  1.00 93.46 126 A 1 
ATOM 944  N N   . PHE A 1 127 ? -5.020  -13.535 21.458  1.00 94.06 127 A 1 
ATOM 945  C CA  . PHE A 1 127 ? -3.778  -13.360 22.220  1.00 94.35 127 A 1 
ATOM 946  C C   . PHE A 1 127 ? -3.984  -13.323 23.736  1.00 94.75 127 A 1 
ATOM 947  O O   . PHE A 1 127 ? -3.063  -13.664 24.478  1.00 92.45 127 A 1 
ATOM 948  C CB  . PHE A 1 127 ? -3.051  -12.097 21.738  1.00 94.05 127 A 1 
ATOM 949  C CG  . PHE A 1 127 ? -2.367  -12.285 20.396  1.00 94.76 127 A 1 
ATOM 950  C CD1 . PHE A 1 127 ? -0.997  -12.605 20.334  1.00 90.97 127 A 1 
ATOM 951  C CD2 . PHE A 1 127 ? -3.106  -12.183 19.205  1.00 92.15 127 A 1 
ATOM 952  C CE1 . PHE A 1 127 ? -0.381  -12.828 19.090  1.00 89.88 127 A 1 
ATOM 953  C CE2 . PHE A 1 127 ? -2.494  -12.418 17.962  1.00 89.62 127 A 1 
ATOM 954  C CZ  . PHE A 1 127 ? -1.134  -12.742 17.906  1.00 91.89 127 A 1 
ATOM 955  N N   . PHE A 1 128 ? -5.175  -12.934 24.200  1.00 93.83 128 A 1 
ATOM 956  C CA  . PHE A 1 128 ? -5.495  -12.786 25.614  1.00 93.02 128 A 1 
ATOM 957  C C   . PHE A 1 128 ? -6.756  -13.569 25.962  1.00 91.91 128 A 1 
ATOM 958  O O   . PHE A 1 128 ? -7.676  -13.695 25.151  1.00 89.31 128 A 1 
ATOM 959  C CB  . PHE A 1 128 ? -5.655  -11.303 25.965  1.00 93.20 128 A 1 
ATOM 960  C CG  . PHE A 1 128 ? -4.438  -10.453 25.644  1.00 94.89 128 A 1 
ATOM 961  C CD1 . PHE A 1 128 ? -3.375  -10.369 26.561  1.00 91.36 128 A 1 
ATOM 962  C CD2 . PHE A 1 128 ? -4.359  -9.762  24.421  1.00 92.33 128 A 1 
ATOM 963  C CE1 . PHE A 1 128 ? -2.242  -9.594  26.260  1.00 91.68 128 A 1 
ATOM 964  C CE2 . PHE A 1 128 ? -3.224  -8.990  24.119  1.00 91.10 128 A 1 
ATOM 965  C CZ  . PHE A 1 128 ? -2.168  -8.905  25.040  1.00 93.74 128 A 1 
ATOM 966  N N   . THR A 1 129 ? -6.820  -14.060 27.195  1.00 91.46 129 A 1 
ATOM 967  C CA  . THR A 1 129 ? -8.088  -14.559 27.736  1.00 89.67 129 A 1 
ATOM 968  C C   . THR A 1 129 ? -9.063  -13.397 27.977  1.00 90.04 129 A 1 
ATOM 969  O O   . THR A 1 129 ? -8.662  -12.232 28.061  1.00 88.75 129 A 1 
ATOM 970  C CB  . THR A 1 129 ? -7.871  -15.402 28.999  1.00 87.37 129 A 1 
ATOM 971  O OG1 . THR A 1 129 ? -7.083  -14.721 29.936  1.00 81.47 129 A 1 
ATOM 972  C CG2 . THR A 1 129 ? -7.125  -16.696 28.685  1.00 78.22 129 A 1 
ATOM 973  N N   . SER A 1 130 ? -10.374 -13.702 28.045  1.00 89.52 130 A 1 
ATOM 974  C CA  . SER A 1 130 ? -11.398 -12.673 28.258  1.00 88.40 130 A 1 
ATOM 975  C C   . SER A 1 130 ? -11.096 -11.835 29.507  1.00 88.89 130 A 1 
ATOM 976  O O   . SER A 1 130 ? -10.699 -12.384 30.535  1.00 85.49 130 A 1 
ATOM 977  C CB  . SER A 1 130 ? -12.783 -13.311 28.372  1.00 84.58 130 A 1 
ATOM 978  O OG  . SER A 1 130 ? -13.767 -12.303 28.370  1.00 73.58 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? -11.254 -10.513 29.397  1.00 89.15 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? -10.989 -9.548  30.471  1.00 90.58 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? -9.599  -9.685  31.144  1.00 92.45 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? -9.438  -9.382  32.320  1.00 89.92 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? -12.162 -9.563  31.449  1.00 88.42 131 A 1 
ATOM 984  N N   . SER A 1 132 ? -8.592  -10.149 30.412  1.00 92.71 132 A 1 
ATOM 985  C CA  . SER A 1 132 ? -7.249  -10.385 30.932  1.00 93.87 132 A 1 
ATOM 986  C C   . SER A 1 132 ? -6.179  -9.695  30.088  1.00 95.00 132 A 1 
ATOM 987  O O   . SER A 1 132 ? -6.326  -9.523  28.875  1.00 94.05 132 A 1 
ATOM 988  C CB  . SER A 1 132 ? -6.995  -11.891 31.018  1.00 91.52 132 A 1 
ATOM 989  O OG  . SER A 1 132 ? -5.747  -12.172 31.622  1.00 82.70 132 A 1 
ATOM 990  N N   . ALA A 1 133 ? -5.075  -9.340  30.734  1.00 93.62 133 A 1 
ATOM 991  C CA  . ALA A 1 133 ? -3.829  -8.920  30.101  1.00 95.29 133 A 1 
ATOM 992  C C   . ALA A 1 133 ? -2.794  -10.061 30.026  1.00 95.98 133 A 1 
ATOM 993  O O   . ALA A 1 133 ? -1.676  -9.862  29.559  1.00 94.44 133 A 1 
ATOM 994  C CB  . ALA A 1 133 ? -3.292  -7.692  30.846  1.00 94.84 133 A 1 
ATOM 995  N N   . ARG A 1 134 ? -3.147  -11.278 30.476  1.00 95.71 134 A 1 
ATOM 996  C CA  . ARG A 1 134 ? -2.264  -12.443 30.385  1.00 95.74 134 A 1 
ATOM 997  C C   . ARG A 1 134 ? -2.296  -13.018 28.972  1.00 96.12 134 A 1 
ATOM 998  O O   . ARG A 1 134 ? -3.349  -13.438 28.497  1.00 94.43 134 A 1 
ATOM 999  C CB  . ARG A 1 134 ? -2.649  -13.483 31.448  1.00 94.11 134 A 1 
ATOM 1000 C CG  . ARG A 1 134 ? -1.648  -14.643 31.486  1.00 81.01 134 A 1 
ATOM 1001 C CD  . ARG A 1 134 ? -2.013  -15.628 32.595  1.00 78.39 134 A 1 
ATOM 1002 N NE  . ARG A 1 134 ? -1.078  -16.767 32.631  1.00 68.27 134 A 1 
ATOM 1003 C CZ  . ARG A 1 134 ? -1.065  -17.748 33.520  1.00 60.28 134 A 1 
ATOM 1004 N NH1 . ARG A 1 134 ? -1.921  -17.798 34.501  1.00 55.24 134 A 1 
ATOM 1005 N NH2 . ARG A 1 134 ? -0.181  -18.705 33.436  1.00 51.55 134 A 1 
ATOM 1006 N N   . ILE A 1 135 ? -1.129  -13.082 28.342  1.00 96.13 135 A 1 
ATOM 1007 C CA  . ILE A 1 135 ? -0.965  -13.650 27.000  1.00 96.55 135 A 1 
ATOM 1008 C C   . ILE A 1 135 ? -1.241  -15.159 27.033  1.00 96.36 135 A 1 
ATOM 1009 O O   . ILE A 1 135 ? -0.708  -15.888 27.875  1.00 94.93 135 A 1 
ATOM 1010 C CB  . ILE A 1 135 ? 0.442   -13.335 26.436  1.00 96.25 135 A 1 
ATOM 1011 C CG1 . ILE A 1 135 ? 0.667   -11.805 26.352  1.00 94.09 135 A 1 
ATOM 1012 C CG2 . ILE A 1 135 ? 0.620   -13.971 25.047  1.00 92.74 135 A 1 
ATOM 1013 C CD1 . ILE A 1 135 ? 2.102   -11.412 25.980  1.00 89.83 135 A 1 
ATOM 1014 N N   . ASN A 1 136 ? -2.033  -15.637 26.078  1.00 96.08 136 A 1 
ATOM 1015 C CA  . ASN A 1 136 ? -2.221  -17.054 25.805  1.00 95.62 136 A 1 
ATOM 1016 C C   . ASN A 1 136 ? -1.028  -17.592 24.995  1.00 95.77 136 A 1 
ATOM 1017 O O   . ASN A 1 136 ? -1.081  -17.702 23.767  1.00 94.43 136 A 1 
ATOM 1018 C CB  . ASN A 1 136 ? -3.575  -17.266 25.113  1.00 94.18 136 A 1 
ATOM 1019 C CG  . ASN A 1 136 ? -3.883  -18.741 24.922  1.00 89.61 136 A 1 
ATOM 1020 O OD1 . ASN A 1 136 ? -3.073  -19.621 25.166  1.00 82.21 136 A 1 
ATOM 1021 N ND2 . ASN A 1 136 ? -5.073  -19.059 24.481  1.00 80.77 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? 0.053   -17.917 25.698  1.00 95.79 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? 1.316   -18.360 25.097  1.00 95.53 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? 1.126   -19.647 24.283  1.00 95.86 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? 1.687   -19.759 23.202  1.00 94.76 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? 2.407   -18.525 26.183  1.00 93.84 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? 2.678   -17.168 26.880  1.00 86.61 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? 3.709   -19.081 25.573  1.00 83.97 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? 3.628   -17.250 28.083  1.00 73.06 137 A 1 
ATOM 1030 N N   . GLU A 1 138 ? 0.303   -20.590 24.737  1.00 95.56 138 A 1 
ATOM 1031 C CA  . GLU A 1 138 ? 0.108   -21.877 24.052  1.00 95.27 138 A 1 
ATOM 1032 C C   . GLU A 1 138 ? -0.453  -21.701 22.636  1.00 95.26 138 A 1 
ATOM 1033 O O   . GLU A 1 138 ? -0.000  -22.352 21.700  1.00 93.92 138 A 1 
ATOM 1034 C CB  . GLU A 1 138 ? -0.833  -22.772 24.869  1.00 94.59 138 A 1 
ATOM 1035 C CG  . GLU A 1 138 ? -0.226  -23.170 26.225  1.00 85.69 138 A 1 
ATOM 1036 C CD  . GLU A 1 138 ? -1.138  -24.095 27.048  1.00 78.70 138 A 1 
ATOM 1037 O OE1 . GLU A 1 138 ? -0.672  -24.529 28.125  1.00 70.74 138 A 1 
ATOM 1038 O OE2 . GLU A 1 138 ? -2.288  -24.337 26.621  1.00 69.71 138 A 1 
ATOM 1039 N N   . ALA A 1 139 ? -1.407  -20.781 22.462  1.00 95.60 139 A 1 
ATOM 1040 C CA  . ALA A 1 139 ? -2.047  -20.531 21.173  1.00 94.67 139 A 1 
ATOM 1041 C C   . ALA A 1 139 ? -1.278  -19.546 20.277  1.00 95.08 139 A 1 
ATOM 1042 O O   . ALA A 1 139 ? -1.512  -19.513 19.061  1.00 93.10 139 A 1 
ATOM 1043 C CB  . ALA A 1 139 ? -3.468  -20.034 21.448  1.00 93.45 139 A 1 
ATOM 1044 N N   . THR A 1 140 ? -0.416  -18.698 20.852  1.00 95.44 140 A 1 
ATOM 1045 C CA  . THR A 1 140 ? 0.158   -17.538 20.142  1.00 95.69 140 A 1 
ATOM 1046 C C   . THR A 1 140 ? 1.681   -17.493 20.110  1.00 96.37 140 A 1 
ATOM 1047 O O   . THR A 1 140 ? 2.247   -16.607 19.470  1.00 95.86 140 A 1 
ATOM 1048 C CB  . THR A 1 140 ? -0.397  -16.214 20.681  1.00 94.66 140 A 1 
ATOM 1049 O OG1 . THR A 1 140 ? -0.000  -16.017 22.015  1.00 90.30 140 A 1 
ATOM 1050 C CG2 . THR A 1 140 ? -1.921  -16.157 20.612  1.00 89.25 140 A 1 
ATOM 1051 N N   . ARG A 1 141 ? 2.374   -18.460 20.741  1.00 96.26 141 A 1 
ATOM 1052 C CA  . ARG A 1 141 ? 3.842   -18.517 20.809  1.00 96.55 141 A 1 
ATOM 1053 C C   . ARG A 1 141 ? 4.496   -18.381 19.441  1.00 96.86 141 A 1 
ATOM 1054 O O   . ARG A 1 141 ? 5.352   -17.519 19.271  1.00 96.61 141 A 1 
ATOM 1055 C CB  . ARG A 1 141 ? 4.259   -19.824 21.497  1.00 95.64 141 A 1 
ATOM 1056 C CG  . ARG A 1 141 ? 5.777   -19.963 21.611  1.00 92.60 141 A 1 
ATOM 1057 C CD  . ARG A 1 141 ? 6.121   -21.286 22.290  1.00 90.82 141 A 1 
ATOM 1058 N NE  . ARG A 1 141 ? 7.578   -21.439 22.439  1.00 80.99 141 A 1 
ATOM 1059 C CZ  . ARG A 1 141 ? 8.210   -22.544 22.788  1.00 75.82 141 A 1 
ATOM 1060 N NH1 . ARG A 1 141 ? 7.571   -23.654 23.029  1.00 66.70 141 A 1 
ATOM 1061 N NH2 . ARG A 1 141 ? 9.509   -22.548 22.901  1.00 64.60 141 A 1 
ATOM 1062 N N   . ASP A 1 142 ? 4.077   -19.185 18.473  1.00 96.52 142 A 1 
ATOM 1063 C CA  . ASP A 1 142 ? 4.678   -19.178 17.135  1.00 96.36 142 A 1 
ATOM 1064 C C   . ASP A 1 142 ? 4.486   -17.836 16.430  1.00 96.74 142 A 1 
ATOM 1065 O O   . ASP A 1 142 ? 5.382   -17.350 15.737  1.00 95.98 142 A 1 
ATOM 1066 C CB  . ASP A 1 142 ? 4.068   -20.304 16.290  1.00 95.27 142 A 1 
ATOM 1067 C CG  . ASP A 1 142 ? 4.418   -21.706 16.792  1.00 88.79 142 A 1 
ATOM 1068 O OD1 . ASP A 1 142 ? 5.366   -21.828 17.605  1.00 82.55 142 A 1 
ATOM 1069 O OD2 . ASP A 1 142 ? 3.729   -22.644 16.346  1.00 82.53 142 A 1 
ATOM 1070 N N   . ILE A 1 143 ? 3.333   -17.206 16.650  1.00 97.04 143 A 1 
ATOM 1071 C CA  . ILE A 1 143 ? 3.002   -15.895 16.089  1.00 97.09 143 A 1 
ATOM 1072 C C   . ILE A 1 143 ? 3.900   -14.816 16.701  1.00 97.43 143 A 1 
ATOM 1073 O O   . ILE A 1 143 ? 4.480   -14.005 15.978  1.00 97.05 143 A 1 
ATOM 1074 C CB  . ILE A 1 143 ? 1.509   -15.572 16.316  1.00 96.62 143 A 1 
ATOM 1075 C CG1 . ILE A 1 143 ? 0.595   -16.697 15.762  1.00 94.91 143 A 1 
ATOM 1076 C CG2 . ILE A 1 143 ? 1.195   -14.225 15.657  1.00 94.82 143 A 1 
ATOM 1077 C CD1 . ILE A 1 143 ? -0.907  -16.453 15.963  1.00 91.10 143 A 1 
ATOM 1078 N N   . LEU A 1 144 ? 4.056   -14.823 18.025  1.00 97.40 144 A 1 
ATOM 1079 C CA  . LEU A 1 144 ? 4.891   -13.858 18.740  1.00 97.46 144 A 1 
ATOM 1080 C C   . LEU A 1 144 ? 6.385   -14.063 18.449  1.00 97.54 144 A 1 
ATOM 1081 O O   . LEU A 1 144 ? 7.115   -13.084 18.314  1.00 97.19 144 A 1 
ATOM 1082 C CB  . LEU A 1 144 ? 4.590   -13.953 20.240  1.00 97.15 144 A 1 
ATOM 1083 C CG  . LEU A 1 144 ? 3.188   -13.456 20.642  1.00 96.16 144 A 1 
ATOM 1084 C CD1 . LEU A 1 144 ? 2.931   -13.781 22.111  1.00 94.05 144 A 1 
ATOM 1085 C CD2 . LEU A 1 144 ? 3.036   -11.942 20.464  1.00 93.59 144 A 1 
ATOM 1086 N N   . LEU A 1 145 ? 6.840   -15.307 18.264  1.00 97.62 145 A 1 
ATOM 1087 C CA  . LEU A 1 145 ? 8.208   -15.595 17.813  1.00 97.47 145 A 1 
ATOM 1088 C C   . LEU A 1 145 ? 8.461   -15.064 16.396  1.00 97.31 145 A 1 
ATOM 1089 O O   . LEU A 1 145 ? 9.496   -14.445 16.144  1.00 96.78 145 A 1 
ATOM 1090 C CB  . LEU A 1 145 ? 8.463   -17.111 17.863  1.00 97.16 145 A 1 
ATOM 1091 C CG  . LEU A 1 145 ? 8.652   -17.685 19.277  1.00 91.59 145 A 1 
ATOM 1092 C CD1 . LEU A 1 145 ? 8.711   -19.209 19.199  1.00 85.85 145 A 1 
ATOM 1093 C CD2 . LEU A 1 145 ? 9.948   -17.200 19.926  1.00 87.10 145 A 1 
ATOM 1094 N N   . ARG A 1 146 ? 7.515   -15.249 15.472  1.00 97.37 146 A 1 
ATOM 1095 C CA  . ARG A 1 146 ? 7.597   -14.670 14.120  1.00 97.08 146 A 1 
ATOM 1096 C C   . ARG A 1 146 ? 7.609   -13.148 14.160  1.00 97.15 146 A 1 
ATOM 1097 O O   . ARG A 1 146 ? 8.407   -12.536 13.454  1.00 96.60 146 A 1 
ATOM 1098 C CB  . ARG A 1 146 ? 6.428   -15.152 13.255  1.00 96.32 146 A 1 
ATOM 1099 C CG  . ARG A 1 146 ? 6.611   -16.599 12.802  1.00 88.28 146 A 1 
ATOM 1100 C CD  . ARG A 1 146 ? 5.358   -17.045 12.053  1.00 90.16 146 A 1 
ATOM 1101 N NE  . ARG A 1 146 ? 5.421   -18.470 11.709  1.00 84.50 146 A 1 
ATOM 1102 C CZ  . ARG A 1 146 ? 4.533   -19.129 10.997  1.00 83.90 146 A 1 
ATOM 1103 N NH1 . ARG A 1 146 ? 3.493   -18.548 10.469  1.00 71.71 146 A 1 
ATOM 1104 N NH2 . ARG A 1 146 ? 4.673   -20.415 10.805  1.00 73.74 146 A 1 
ATOM 1105 N N   . LEU A 1 147 ? 6.766   -12.552 15.001  1.00 97.47 147 A 1 
ATOM 1106 C CA  . LEU A 1 147 ? 6.750   -11.111 15.221  1.00 97.50 147 A 1 
ATOM 1107 C C   . LEU A 1 147 ? 8.102   -10.624 15.753  1.00 97.42 147 A 1 
ATOM 1108 O O   . LEU A 1 147 ? 8.681   -9.711  15.169  1.00 96.92 147 A 1 
ATOM 1109 C CB  . LEU A 1 147 ? 5.594   -10.765 16.172  1.00 97.55 147 A 1 
ATOM 1110 C CG  . LEU A 1 147 ? 5.498   -9.270  16.521  1.00 97.12 147 A 1 
ATOM 1111 C CD1 . LEU A 1 147 ? 5.136   -8.411  15.312  1.00 95.08 147 A 1 
ATOM 1112 C CD2 . LEU A 1 147 ? 4.438   -9.086  17.604  1.00 94.81 147 A 1 
ATOM 1113 N N   . GLY A 1 148 ? 8.644   -11.256 16.790  1.00 97.50 148 A 1 
ATOM 1114 C CA  . GLY A 1 148 ? 9.962   -10.924 17.335  1.00 97.25 148 A 1 
ATOM 1115 C C   . GLY A 1 148 ? 11.067  -11.031 16.285  1.00 96.95 148 A 1 
ATOM 1116 O O   . GLY A 1 148 ? 11.847  -10.097 16.108  1.00 96.17 148 A 1 
ATOM 1117 N N   . THR A 1 149 ? 11.082  -12.111 15.502  1.00 96.96 149 A 1 
ATOM 1118 C CA  . THR A 1 149 ? 12.038  -12.309 14.395  1.00 96.32 149 A 1 
ATOM 1119 C C   . THR A 1 149 ? 11.893  -11.234 13.316  1.00 95.71 149 A 1 
ATOM 1120 O O   . THR A 1 149 ? 12.886  -10.738 12.792  1.00 94.58 149 A 1 
ATOM 1121 C CB  . THR A 1 149 ? 11.844  -13.688 13.746  1.00 95.95 149 A 1 
ATOM 1122 O OG1 . THR A 1 149 ? 11.901  -14.715 14.707  1.00 90.09 149 A 1 
ATOM 1123 C CG2 . THR A 1 149 ? 12.923  -14.004 12.707  1.00 86.70 149 A 1 
ATOM 1124 N N   . TYR A 1 150 ? 10.659  -10.852 12.986  1.00 95.83 150 A 1 
ATOM 1125 C CA  . TYR A 1 150 ? 10.393  -9.798  12.008  1.00 95.36 150 A 1 
ATOM 1126 C C   . TYR A 1 150 ? 10.886  -8.428  12.496  1.00 95.03 150 A 1 
ATOM 1127 O O   . TYR A 1 150 ? 11.576  -7.735  11.752  1.00 93.79 150 A 1 
ATOM 1128 C CB  . TYR A 1 150 ? 8.897   -9.776  11.667  1.00 95.06 150 A 1 
ATOM 1129 C CG  . TYR A 1 150 ? 8.525   -8.656  10.713  1.00 94.84 150 A 1 
ATOM 1130 C CD1 . TYR A 1 150 ? 7.816   -7.533  11.184  1.00 92.68 150 A 1 
ATOM 1131 C CD2 . TYR A 1 150 ? 8.946   -8.710  9.372   1.00 92.92 150 A 1 
ATOM 1132 C CE1 . TYR A 1 150 ? 7.537   -6.464  10.312  1.00 92.08 150 A 1 
ATOM 1133 C CE2 . TYR A 1 150 ? 8.675   -7.640  8.497   1.00 92.24 150 A 1 
ATOM 1134 C CZ  . TYR A 1 150 ? 7.975   -6.511  8.971   1.00 92.67 150 A 1 
ATOM 1135 O OH  . TYR A 1 150 ? 7.738   -5.466  8.140   1.00 90.96 150 A 1 
ATOM 1136 N N   . LEU A 1 151 ? 10.599  -8.070  13.753  1.00 95.58 151 A 1 
ATOM 1137 C CA  . LEU A 1 151 ? 11.038  -6.802  14.354  1.00 95.16 151 A 1 
ATOM 1138 C C   . LEU A 1 151 ? 12.561  -6.743  14.563  1.00 94.04 151 A 1 
ATOM 1139 O O   . LEU A 1 151 ? 13.145  -5.657  14.536  1.00 92.56 151 A 1 
ATOM 1140 C CB  . LEU A 1 151 ? 10.300  -6.585  15.688  1.00 95.76 151 A 1 
ATOM 1141 C CG  . LEU A 1 151 ? 8.769   -6.423  15.590  1.00 95.85 151 A 1 
ATOM 1142 C CD1 . LEU A 1 151 ? 8.185   -6.259  16.994  1.00 94.46 151 A 1 
ATOM 1143 C CD2 . LEU A 1 151 ? 8.343   -5.221  14.748  1.00 94.45 151 A 1 
ATOM 1144 N N   . ALA A 1 152 ? 13.214  -7.892  14.734  1.00 94.71 152 A 1 
ATOM 1145 C CA  . ALA A 1 152 ? 14.667  -8.030  14.818  1.00 93.71 152 A 1 
ATOM 1146 C C   . ALA A 1 152 ? 15.360  -8.122  13.446  1.00 91.99 152 A 1 
ATOM 1147 O O   . ALA A 1 152 ? 16.583  -8.215  13.390  1.00 88.93 152 A 1 
ATOM 1148 C CB  . ALA A 1 152 ? 14.981  -9.262  15.674  1.00 93.67 152 A 1 
ATOM 1149 N N   . SER A 1 153 ? 14.612  -8.147  12.339  1.00 91.77 153 A 1 
ATOM 1150 C CA  . SER A 1 153 ? 15.196  -8.317  11.005  1.00 89.63 153 A 1 
ATOM 1151 C C   . SER A 1 153 ? 16.049  -7.122  10.573  1.00 88.40 153 A 1 
ATOM 1152 O O   . SER A 1 153 ? 15.751  -5.979  10.919  1.00 85.75 153 A 1 
ATOM 1153 C CB  . SER A 1 153 ? 14.123  -8.634  9.959   1.00 88.06 153 A 1 
ATOM 1154 O OG  . SER A 1 153 ? 13.267  -7.544  9.671   1.00 80.92 153 A 1 
ATOM 1155 N N   . ASP A 1 154 ? 17.058  -7.377  9.738   1.00 85.08 154 A 1 
ATOM 1156 C CA  . ASP A 1 154 ? 18.001  -6.359  9.247   1.00 83.26 154 A 1 
ATOM 1157 C C   . ASP A 1 154 ? 17.325  -5.157  8.569   1.00 82.46 154 A 1 
ATOM 1158 O O   . ASP A 1 154 ? 17.865  -4.052  8.573   1.00 79.15 154 A 1 
ATOM 1159 C CB  . ASP A 1 154 ? 18.967  -6.998  8.238   1.00 81.74 154 A 1 
ATOM 1160 C CG  . ASP A 1 154 ? 19.916  -8.040  8.842   1.00 75.06 154 A 1 
ATOM 1161 O OD1 . ASP A 1 154 ? 20.219  -7.932  10.047  1.00 69.41 154 A 1 
ATOM 1162 O OD2 . ASP A 1 154 ? 20.347  -8.922  8.066   1.00 69.09 154 A 1 
ATOM 1163 N N   . ASP A 1 155 ? 16.133  -5.347  8.007   1.00 83.28 155 A 1 
ATOM 1164 C CA  . ASP A 1 155 ? 15.359  -4.276  7.364   1.00 81.83 155 A 1 
ATOM 1165 C C   . ASP A 1 155 ? 14.818  -3.242  8.364   1.00 82.19 155 A 1 
ATOM 1166 O O   . ASP A 1 155 ? 14.539  -2.102  7.983   1.00 80.02 155 A 1 
ATOM 1167 C CB  . ASP A 1 155 ? 14.178  -4.877  6.598   1.00 79.87 155 A 1 
ATOM 1168 C CG  . ASP A 1 155 ? 14.582  -5.847  5.487   1.00 74.83 155 A 1 
ATOM 1169 O OD1 . ASP A 1 155 ? 15.590  -5.612  4.795   1.00 71.04 155 A 1 
ATOM 1170 O OD2 . ASP A 1 155 ? 13.837  -6.840  5.321   1.00 70.96 155 A 1 
ATOM 1171 N N   . LEU A 1 156 ? 14.643  -3.653  9.626   1.00 85.22 156 A 1 
ATOM 1172 C CA  . LEU A 1 156 ? 14.120  -2.836  10.723  1.00 86.12 156 A 1 
ATOM 1173 C C   . LEU A 1 156 ? 15.193  -2.531  11.780  1.00 84.96 156 A 1 
ATOM 1174 O O   . LEU A 1 156 ? 14.878  -1.986  12.841  1.00 81.70 156 A 1 
ATOM 1175 C CB  . LEU A 1 156 ? 12.889  -3.526  11.341  1.00 86.83 156 A 1 
ATOM 1176 C CG  . LEU A 1 156 ? 11.720  -3.759  10.371  1.00 87.16 156 A 1 
ATOM 1177 C CD1 . LEU A 1 156 ? 10.592  -4.478  11.111  1.00 84.53 156 A 1 
ATOM 1178 C CD2 . LEU A 1 156 ? 11.157  -2.454  9.804   1.00 84.89 156 A 1 
ATOM 1179 N N   . LEU A 1 157 ? 16.450  -2.889  11.529  1.00 82.33 157 A 1 
ATOM 1180 C CA  . LEU A 1 157 ? 17.564  -2.481  12.376  1.00 80.28 157 A 1 
ATOM 1181 C C   . LEU A 1 157 ? 17.943  -1.022  12.113  1.00 78.44 157 A 1 
ATOM 1182 O O   . LEU A 1 157 ? 17.788  -0.498  11.010  1.00 71.85 157 A 1 
ATOM 1183 C CB  . LEU A 1 157 ? 18.771  -3.421  12.192  1.00 77.89 157 A 1 
ATOM 1184 C CG  . LEU A 1 157 ? 18.581  -4.818  12.818  1.00 71.46 157 A 1 
ATOM 1185 C CD1 . LEU A 1 157 ? 19.790  -5.694  12.499  1.00 67.51 157 A 1 
ATOM 1186 C CD2 . LEU A 1 157 ? 18.445  -4.771  14.344  1.00 66.88 157 A 1 
ATOM 1187 N N   . ASP A 1 158 ? 18.463  -0.388  13.149  1.00 75.08 158 A 1 
ATOM 1188 C CA  . ASP A 1 158 ? 19.039  0.947   13.045  1.00 73.56 158 A 1 
ATOM 1189 C C   . ASP A 1 158 ? 20.202  0.916   12.052  1.00 73.23 158 A 1 
ATOM 1190 O O   . ASP A 1 158 ? 21.219  0.257   12.282  1.00 69.41 158 A 1 
ATOM 1191 C CB  . ASP A 1 158 ? 19.537  1.435   14.413  1.00 69.69 158 A 1 
ATOM 1192 C CG  . ASP A 1 158 ? 18.447  1.655   15.458  1.00 65.12 158 A 1 
ATOM 1193 O OD1 . ASP A 1 158 ? 17.246  1.635   15.110  1.00 61.68 158 A 1 
ATOM 1194 O OD2 . ASP A 1 158 ? 18.844  1.873   16.627  1.00 62.23 158 A 1 
ATOM 1195 N N   . ARG A 1 159 ? 20.064  1.632   10.937  1.00 71.79 159 A 1 
ATOM 1196 C CA  . ARG A 1 159 ? 21.074  1.660   9.874   1.00 71.66 159 A 1 
ATOM 1197 C C   . ARG A 1 159 ? 21.486  3.092   9.575   1.00 73.47 159 A 1 
ATOM 1198 O O   . ARG A 1 159 ? 20.666  4.001   9.603   1.00 72.34 159 A 1 
ATOM 1199 C CB  . ARG A 1 159 ? 20.535  0.913   8.640   1.00 66.16 159 A 1 
ATOM 1200 C CG  . ARG A 1 159 ? 21.667  0.512   7.691   1.00 59.47 159 A 1 
ATOM 1201 C CD  . ARG A 1 159 ? 21.131  -0.348  6.545   1.00 57.54 159 A 1 
ATOM 1202 N NE  . ARG A 1 159 ? 22.228  -0.932  5.757   1.00 52.46 159 A 1 
ATOM 1203 C CZ  . ARG A 1 159 ? 22.108  -1.867  4.831   1.00 46.93 159 A 1 
ATOM 1204 N NH1 . ARG A 1 159 ? 20.942  -2.317  4.459   1.00 45.24 159 A 1 
ATOM 1205 N NH2 . ARG A 1 159 ? 23.168  -2.376  4.265   1.00 41.55 159 A 1 
ATOM 1206 N N   . ILE A 1 160 ? 22.768  3.273   9.282   1.00 74.97 160 A 1 
ATOM 1207 C CA  . ILE A 1 160 ? 23.274  4.526   8.727   1.00 77.08 160 A 1 
ATOM 1208 C C   . ILE A 1 160 ? 23.077  4.458   7.211   1.00 77.50 160 A 1 
ATOM 1209 O O   . ILE A 1 160 ? 23.539  3.515   6.561   1.00 74.24 160 A 1 
ATOM 1210 C CB  . ILE A 1 160 ? 24.733  4.775   9.163   1.00 75.48 160 A 1 
ATOM 1211 C CG1 . ILE A 1 160 ? 24.835  4.806   10.708  1.00 71.46 160 A 1 
ATOM 1212 C CG2 . ILE A 1 160 ? 25.236  6.098   8.565   1.00 71.14 160 A 1 
ATOM 1213 C CD1 . ILE A 1 160 ? 26.264  4.917   11.248  1.00 66.22 160 A 1 
ATOM 1214 N N   . ASP A 1 161 ? 22.356  5.422   6.661   1.00 75.45 161 A 1 
ATOM 1215 C CA  . ASP A 1 161 ? 22.153  5.564   5.223   1.00 75.94 161 A 1 
ATOM 1216 C C   . ASP A 1 161 ? 23.456  5.900   4.498   1.00 76.03 161 A 1 
ATOM 1217 O O   . ASP A 1 161 ? 24.438  6.325   5.096   1.00 73.99 161 A 1 
ATOM 1218 C CB  . ASP A 1 161 ? 21.116  6.665   4.941   1.00 72.20 161 A 1 
ATOM 1219 C CG  . ASP A 1 161 ? 19.690  6.192   5.090   1.00 66.71 161 A 1 
ATOM 1220 O OD1 . ASP A 1 161 ? 19.436  4.970   5.003   1.00 63.76 161 A 1 
ATOM 1221 O OD2 . ASP A 1 161 ? 18.789  7.053   5.164   1.00 64.34 161 A 1 
ATOM 1222 N N   . LYS A 1 162 ? 23.436  5.788   3.170   1.00 78.91 162 A 1 
ATOM 1223 C CA  . LYS A 1 162 ? 24.549  6.213   2.302   1.00 79.34 162 A 1 
ATOM 1224 C C   . LYS A 1 162 ? 24.903  7.694   2.476   1.00 80.32 162 A 1 
ATOM 1225 O O   . LYS A 1 162 ? 26.047  8.063   2.248   1.00 76.97 162 A 1 
ATOM 1226 C CB  . LYS A 1 162 ? 24.209  5.926   0.835   1.00 77.27 162 A 1 
ATOM 1227 C CG  . LYS A 1 162 ? 24.073  4.428   0.543   1.00 71.77 162 A 1 
ATOM 1228 C CD  . LYS A 1 162 ? 23.803  4.217   -0.950  1.00 67.50 162 A 1 
ATOM 1229 C CE  . LYS A 1 162 ? 23.671  2.727   -1.269  1.00 62.40 162 A 1 
ATOM 1230 N NZ  . LYS A 1 162 ? 23.410  2.522   -2.715  1.00 54.23 162 A 1 
ATOM 1231 N N   . ASP A 1 163 ? 23.938  8.489   2.933   1.00 77.18 163 A 1 
ATOM 1232 C CA  . ASP A 1 163 ? 24.072  9.927   3.187   1.00 79.79 163 A 1 
ATOM 1233 C C   . ASP A 1 163 ? 24.536  10.244  4.626   1.00 81.06 163 A 1 
ATOM 1234 O O   . ASP A 1 163 ? 24.592  11.406  5.019   1.00 77.51 163 A 1 
ATOM 1235 C CB  . ASP A 1 163 ? 22.735  10.611  2.850   1.00 77.56 163 A 1 
ATOM 1236 C CG  . ASP A 1 163 ? 22.230  10.286  1.441   1.00 72.45 163 A 1 
ATOM 1237 O OD1 . ASP A 1 163 ? 23.062  10.221  0.512   1.00 68.40 163 A 1 
ATOM 1238 O OD2 . ASP A 1 163 ? 21.014  10.034  1.317   1.00 68.03 163 A 1 
ATOM 1239 N N   . GLY A 1 164 ? 24.865  9.225   5.435   1.00 78.77 164 A 1 
ATOM 1240 C CA  . GLY A 1 164 ? 25.321  9.381   6.819   1.00 80.60 164 A 1 
ATOM 1241 C C   . GLY A 1 164 ? 24.204  9.579   7.850   1.00 81.04 164 A 1 
ATOM 1242 O O   . GLY A 1 164 ? 24.495  9.662   9.044   1.00 77.18 164 A 1 
ATOM 1243 N N   . ASN A 1 165 ? 22.931  9.604   7.433   1.00 76.71 165 A 1 
ATOM 1244 C CA  . ASN A 1 165 ? 21.795  9.741   8.340   1.00 77.24 165 A 1 
ATOM 1245 C C   . ASN A 1 165 ? 21.481  8.406   9.016   1.00 77.27 165 A 1 
ATOM 1246 O O   . ASN A 1 165 ? 21.368  7.367   8.360   1.00 75.17 165 A 1 
ATOM 1247 C CB  . ASN A 1 165 ? 20.575  10.287  7.588   1.00 74.65 165 A 1 
ATOM 1248 C CG  . ASN A 1 165 ? 20.742  11.734  7.177   1.00 68.02 165 A 1 
ATOM 1249 O OD1 . ASN A 1 165 ? 21.403  12.530  7.825   1.00 62.46 165 A 1 
ATOM 1250 N ND2 . ASN A 1 165 ? 20.129  12.142  6.095   1.00 61.12 165 A 1 
ATOM 1251 N N   . ARG A 1 166 ? 21.304  8.423   10.338  1.00 74.22 166 A 1 
ATOM 1252 C CA  . ARG A 1 166 ? 20.938  7.237   11.113  1.00 75.22 166 A 1 
ATOM 1253 C C   . ARG A 1 166 ? 19.429  7.010   11.013  1.00 76.41 166 A 1 
ATOM 1254 O O   . ARG A 1 166 ? 18.667  7.783   11.578  1.00 74.47 166 A 1 
ATOM 1255 C CB  . ARG A 1 166 ? 21.432  7.417   12.554  1.00 72.58 166 A 1 
ATOM 1256 C CG  . ARG A 1 166 ? 21.258  6.135   13.376  1.00 66.38 166 A 1 
ATOM 1257 C CD  . ARG A 1 166 ? 21.822  6.333   14.786  1.00 64.35 166 A 1 
ATOM 1258 N NE  . ARG A 1 166 ? 21.582  5.141   15.615  1.00 58.72 166 A 1 
ATOM 1259 C CZ  . ARG A 1 166 ? 21.950  4.960   16.866  1.00 52.19 166 A 1 
ATOM 1260 N NH1 . ARG A 1 166 ? 22.631  5.858   17.528  1.00 50.00 166 A 1 
ATOM 1261 N NH2 . ARG A 1 166 ? 21.625  3.855   17.473  1.00 45.92 166 A 1 
ATOM 1262 N N   . ARG A 1 167 ? 18.993  5.941   10.358  1.00 79.08 167 A 1 
ATOM 1263 C CA  . ARG A 1 167 ? 17.592  5.487   10.393  1.00 79.36 167 A 1 
ATOM 1264 C C   . ARG A 1 167 ? 17.350  4.687   11.663  1.00 81.58 167 A 1 
ATOM 1265 O O   . ARG A 1 167 ? 17.889  3.592   11.807  1.00 79.66 167 A 1 
ATOM 1266 C CB  . ARG A 1 167 ? 17.235  4.648   9.162   1.00 74.48 167 A 1 
ATOM 1267 C CG  . ARG A 1 167 ? 17.117  5.530   7.919   1.00 66.57 167 A 1 
ATOM 1268 C CD  . ARG A 1 167 ? 16.517  4.740   6.747   1.00 63.41 167 A 1 
ATOM 1269 N NE  . ARG A 1 167 ? 16.634  5.539   5.519   1.00 57.82 167 A 1 
ATOM 1270 C CZ  . ARG A 1 167 ? 16.369  5.193   4.284   1.00 51.19 167 A 1 
ATOM 1271 N NH1 . ARG A 1 167 ? 15.770  4.082   3.973   1.00 49.70 167 A 1 
ATOM 1272 N NH2 . ARG A 1 167 ? 16.743  5.979   3.319   1.00 46.60 167 A 1 
ATOM 1273 N N   . ILE A 1 168 ? 16.539  5.224   12.541  1.00 81.09 168 A 1 
ATOM 1274 C CA  . ILE A 1 168 ? 16.113  4.559   13.769  1.00 82.08 168 A 1 
ATOM 1275 C C   . ILE A 1 168 ? 14.641  4.191   13.607  1.00 83.99 168 A 1 
ATOM 1276 O O   . ILE A 1 168 ? 13.771  5.057   13.538  1.00 82.49 168 A 1 
ATOM 1277 C CB  . ILE A 1 168 ? 16.374  5.439   15.013  1.00 78.76 168 A 1 
ATOM 1278 C CG1 . ILE A 1 168 ? 17.871  5.827   15.101  1.00 71.98 168 A 1 
ATOM 1279 C CG2 . ILE A 1 168 ? 15.927  4.687   16.281  1.00 70.84 168 A 1 
ATOM 1280 C CD1 . ILE A 1 168 ? 18.222  6.767   16.258  1.00 65.89 168 A 1 
ATOM 1281 N N   . TYR A 1 169 ? 14.355  2.896   13.566  1.00 86.98 169 A 1 
ATOM 1282 C CA  . TYR A 1 169 ? 12.980  2.420   13.654  1.00 88.79 169 A 1 
ATOM 1283 C C   . TYR A 1 169 ? 12.579  2.311   15.121  1.00 90.98 169 A 1 
ATOM 1284 O O   . TYR A 1 169 ? 13.207  1.579   15.893  1.00 90.33 169 A 1 
ATOM 1285 C CB  . TYR A 1 169 ? 12.809  1.097   12.912  1.00 86.68 169 A 1 
ATOM 1286 C CG  . TYR A 1 169 ? 12.921  1.248   11.409  1.00 85.11 169 A 1 
ATOM 1287 C CD1 . TYR A 1 169 ? 11.786  1.598   10.650  1.00 81.55 169 A 1 
ATOM 1288 C CD2 . TYR A 1 169 ? 14.163  1.060   10.771  1.00 81.05 169 A 1 
ATOM 1289 C CE1 . TYR A 1 169 ? 11.888  1.744   9.254   1.00 78.26 169 A 1 
ATOM 1290 C CE2 . TYR A 1 169 ? 14.269  1.212   9.376   1.00 78.40 169 A 1 
ATOM 1291 C CZ  . TYR A 1 169 ? 13.132  1.547   8.614   1.00 77.52 169 A 1 
ATOM 1292 O OH  . TYR A 1 169 ? 13.236  1.681   7.265   1.00 75.42 169 A 1 
ATOM 1293 N N   . LYS A 1 170 ? 11.505  3.006   15.489  1.00 91.17 170 A 1 
ATOM 1294 C CA  . LYS A 1 170 ? 10.853  2.847   16.789  1.00 92.00 170 A 1 
ATOM 1295 C C   . LYS A 1 170 ? 9.553   2.074   16.634  1.00 93.34 170 A 1 
ATOM 1296 O O   . LYS A 1 170 ? 8.906   2.119   15.589  1.00 92.69 170 A 1 
ATOM 1297 C CB  . LYS A 1 170 ? 10.655  4.197   17.482  1.00 90.71 170 A 1 
ATOM 1298 C CG  . LYS A 1 170 ? 11.999  4.826   17.883  1.00 86.60 170 A 1 
ATOM 1299 C CD  . LYS A 1 170 ? 11.808  5.893   18.961  1.00 80.99 170 A 1 
ATOM 1300 C CE  . LYS A 1 170 ? 13.164  6.466   19.392  1.00 75.77 170 A 1 
ATOM 1301 N NZ  . LYS A 1 170 ? 13.038  7.310   20.602  1.00 66.87 170 A 1 
ATOM 1302 N N   . PHE A 1 171 ? 9.182   1.367   17.684  1.00 95.71 171 A 1 
ATOM 1303 C CA  . PHE A 1 171 ? 7.966   0.576   17.723  1.00 96.37 171 A 1 
ATOM 1304 C C   . PHE A 1 171 ? 7.023   1.171   18.756  1.00 96.94 171 A 1 
ATOM 1305 O O   . PHE A 1 171 ? 7.417   1.430   19.888  1.00 96.47 171 A 1 
ATOM 1306 C CB  . PHE A 1 171 ? 8.319   -0.885  18.023  1.00 95.87 171 A 1 
ATOM 1307 C CG  . PHE A 1 171 ? 9.371   -1.479  17.100  1.00 95.53 171 A 1 
ATOM 1308 C CD1 . PHE A 1 171 ? 9.199   -1.441  15.706  1.00 93.53 171 A 1 
ATOM 1309 C CD2 . PHE A 1 171 ? 10.533  -2.063  17.639  1.00 93.41 171 A 1 
ATOM 1310 C CE1 . PHE A 1 171 ? 10.173  -1.996  14.856  1.00 92.70 171 A 1 
ATOM 1311 C CE2 . PHE A 1 171 ? 11.501  -2.624  16.791  1.00 92.65 171 A 1 
ATOM 1312 C CZ  . PHE A 1 171 ? 11.319  -2.594  15.398  1.00 92.96 171 A 1 
ATOM 1313 N N   . ARG A 1 172 ? 5.765   1.378   18.380  1.00 97.32 172 A 1 
ATOM 1314 C CA  . ARG A 1 172 ? 4.715   1.768   19.319  1.00 97.57 172 A 1 
ATOM 1315 C C   . ARG A 1 172 ? 3.723   0.621   19.447  1.00 97.83 172 A 1 
ATOM 1316 O O   . ARG A 1 172 ? 3.256   0.108   18.439  1.00 97.54 172 A 1 
ATOM 1317 C CB  . ARG A 1 172 ? 4.090   3.094   18.870  1.00 96.92 172 A 1 
ATOM 1318 C CG  . ARG A 1 172 ? 3.043   3.587   19.876  1.00 93.39 172 A 1 
ATOM 1319 C CD  . ARG A 1 172 ? 2.409   4.908   19.429  1.00 91.13 172 A 1 
ATOM 1320 N NE  . ARG A 1 172 ? 3.358   6.036   19.469  1.00 81.18 172 A 1 
ATOM 1321 C CZ  . ARG A 1 172 ? 3.177   7.213   18.899  1.00 76.95 172 A 1 
ATOM 1322 N NH1 . ARG A 1 172 ? 2.095   7.494   18.227  1.00 68.87 172 A 1 
ATOM 1323 N NH2 . ARG A 1 172 ? 4.090   8.139   18.998  1.00 67.08 172 A 1 
ATOM 1324 N N   . ILE A 1 173 ? 3.420   0.221   20.680  1.00 98.14 173 A 1 
ATOM 1325 C CA  . ILE A 1 173 ? 2.427   -0.812  20.981  1.00 98.40 173 A 1 
ATOM 1326 C C   . ILE A 1 173 ? 1.204   -0.120  21.575  1.00 98.34 173 A 1 
ATOM 1327 O O   . ILE A 1 173 ? 1.285   0.462   22.657  1.00 97.94 173 A 1 
ATOM 1328 C CB  . ILE A 1 173 ? 2.997   -1.898  21.921  1.00 98.45 173 A 1 
ATOM 1329 C CG1 . ILE A 1 173 ? 4.321   -2.488  21.378  1.00 97.70 173 A 1 
ATOM 1330 C CG2 . ILE A 1 173 ? 1.945   -3.006  22.112  1.00 97.61 173 A 1 
ATOM 1331 C CD1 . ILE A 1 173 ? 4.989   -3.492  22.323  1.00 96.11 173 A 1 
ATOM 1332 N N   . GLU A 1 174 ? 0.078   -0.173  20.879  1.00 98.18 174 A 1 
ATOM 1333 C CA  . GLU A 1 174 ? -1.181  0.451   21.277  1.00 97.99 174 A 1 
ATOM 1334 C C   . GLU A 1 174 ? -2.206  -0.627  21.633  1.00 97.99 174 A 1 
ATOM 1335 O O   . GLU A 1 174 ? -2.601  -1.425  20.786  1.00 97.19 174 A 1 
ATOM 1336 C CB  . GLU A 1 174 ? -1.708  1.369   20.164  1.00 97.37 174 A 1 
ATOM 1337 C CG  . GLU A 1 174 ? -0.769  2.551   19.865  1.00 95.70 174 A 1 
ATOM 1338 C CD  . GLU A 1 174 ? -1.290  3.514   18.784  1.00 95.29 174 A 1 
ATOM 1339 O OE1 . GLU A 1 174 ? -0.597  4.533   18.543  1.00 89.92 174 A 1 
ATOM 1340 O OE2 . GLU A 1 174 ? -2.342  3.250   18.151  1.00 91.33 174 A 1 
ATOM 1341 N N   . GLY A 1 175 ? -2.652  -0.683  22.889  1.00 97.67 175 A 1 
ATOM 1342 C CA  . GLY A 1 175 ? -3.755  -1.538  23.319  1.00 97.61 175 A 1 
ATOM 1343 C C   . GLY A 1 175 ? -5.091  -0.832  23.139  1.00 97.58 175 A 1 
ATOM 1344 O O   . GLY A 1 175 ? -5.213  0.345   23.466  1.00 96.86 175 A 1 
ATOM 1345 N N   . HIS A 1 176 ? -6.097  -1.546  22.652  1.00 97.04 176 A 1 
ATOM 1346 C CA  . HIS A 1 176 ? -7.448  -1.033  22.450  1.00 96.88 176 A 1 
ATOM 1347 C C   . HIS A 1 176 ? -8.477  -1.974  23.075  1.00 96.55 176 A 1 
ATOM 1348 O O   . HIS A 1 176 ? -8.391  -3.198  22.930  1.00 95.26 176 A 1 
ATOM 1349 C CB  . HIS A 1 176 ? -7.728  -0.836  20.956  1.00 96.49 176 A 1 
ATOM 1350 C CG  . HIS A 1 176 ? -6.814  0.145   20.269  1.00 96.55 176 A 1 
ATOM 1351 N ND1 . HIS A 1 176 ? -7.053  1.490   20.087  1.00 90.12 176 A 1 
ATOM 1352 C CD2 . HIS A 1 176 ? -5.614  -0.149  19.680  1.00 91.18 176 A 1 
ATOM 1353 C CE1 . HIS A 1 176 ? -6.012  1.993   19.397  1.00 92.35 176 A 1 
ATOM 1354 N NE2 . HIS A 1 176 ? -5.123  1.030   19.128  1.00 93.11 176 A 1 
ATOM 1355 N N   . THR A 1 177 ? -9.482  -1.391  23.723  1.00 95.91 177 A 1 
ATOM 1356 C CA  . THR A 1 177 ? -10.664 -2.102  24.221  1.00 95.64 177 A 1 
ATOM 1357 C C   . THR A 1 177 ? -11.906 -1.727  23.411  1.00 95.24 177 A 1 
ATOM 1358 O O   . THR A 1 177 ? -11.909 -0.771  22.633  1.00 93.72 177 A 1 
ATOM 1359 C CB  . THR A 1 177 ? -10.885 -1.869  25.727  1.00 94.93 177 A 1 
ATOM 1360 O OG1 . THR A 1 177 ? -11.068 -0.501  25.980  1.00 89.56 177 A 1 
ATOM 1361 C CG2 . THR A 1 177 ? -9.711  -2.370  26.561  1.00 88.65 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? -12.966 -2.519  23.566  1.00 94.53 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? -14.297 -2.154  23.089  1.00 93.77 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? -15.003 -1.202  24.075  1.00 94.00 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? -14.415 -0.755  25.058  1.00 92.62 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? -15.103 -3.421  22.754  1.00 92.25 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? -15.406 -4.344  23.941  1.00 92.01 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? -15.093 -3.994  25.087  1.00 86.86 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? -15.939 -5.448  23.673  1.00 87.57 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? -16.273 -0.867  23.797  1.00 93.80 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? -17.073 0.025   24.641  1.00 93.75 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? -17.731 -0.675  25.845  1.00 93.73 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? -18.577 -0.074  26.502  1.00 91.51 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? -18.109 0.735   23.757  1.00 93.25 179 A 1 
ATOM 1375 N N   . VAL A 1 180 ? -17.421 -1.950  26.110  1.00 94.18 180 A 1 
ATOM 1376 C CA  . VAL A 1 180 ? -17.939 -2.673  27.276  1.00 93.89 180 A 1 
ATOM 1377 C C   . VAL A 1 180 ? -17.015 -2.394  28.455  1.00 94.37 180 A 1 
ATOM 1378 O O   . VAL A 1 180 ? -15.812 -2.642  28.362  1.00 93.52 180 A 1 
ATOM 1379 C CB  . VAL A 1 180 ? -18.070 -4.183  27.010  1.00 92.94 180 A 1 
ATOM 1380 C CG1 . VAL A 1 180 ? -18.674 -4.920  28.212  1.00 88.50 180 A 1 
ATOM 1381 C CG2 . VAL A 1 180 ? -18.986 -4.451  25.803  1.00 88.66 180 A 1 
ATOM 1382 N N   . ASP A 1 181 ? -17.582 -1.891  29.546  1.00 94.34 181 A 1 
ATOM 1383 C CA  . ASP A 1 181 ? -16.822 -1.617  30.759  1.00 94.33 181 A 1 
ATOM 1384 C C   . ASP A 1 181 ? -16.259 -2.903  31.379  1.00 94.66 181 A 1 
ATOM 1385 O O   . ASP A 1 181 ? -16.815 -3.998  31.229  1.00 92.61 181 A 1 
ATOM 1386 C CB  . ASP A 1 181 ? -17.678 -0.831  31.767  1.00 92.91 181 A 1 
ATOM 1387 C CG  . ASP A 1 181 ? -18.023 0.576   31.264  1.00 88.82 181 A 1 
ATOM 1388 O OD1 . ASP A 1 181 ? -17.133 1.210   30.654  1.00 82.77 181 A 1 
ATOM 1389 O OD2 . ASP A 1 181 ? -19.185 0.989   31.474  1.00 82.72 181 A 1 
ATOM 1390 N N   . VAL A 1 182 ? -15.131 -2.766  32.073  1.00 94.41 182 A 1 
ATOM 1391 C CA  . VAL A 1 182 ? -14.561 -3.858  32.866  1.00 94.87 182 A 1 
ATOM 1392 C C   . VAL A 1 182 ? -15.484 -4.218  34.029  1.00 94.95 182 A 1 
ATOM 1393 O O   . VAL A 1 182 ? -16.257 -3.390  34.511  1.00 92.71 182 A 1 
ATOM 1394 C CB  . VAL A 1 182 ? -13.137 -3.540  33.362  1.00 94.00 182 A 1 
ATOM 1395 C CG1 . VAL A 1 182 ? -12.172 -3.413  32.180  1.00 89.57 182 A 1 
ATOM 1396 C CG2 . VAL A 1 182 ? -13.058 -2.279  34.225  1.00 89.36 182 A 1 
ATOM 1397 N N   . ASP A 1 183 ? -15.411 -5.461  34.490  1.00 94.14 183 A 1 
ATOM 1398 C CA  . ASP A 1 183 ? -16.145 -5.895  35.678  1.00 94.08 183 A 1 
ATOM 1399 C C   . ASP A 1 183 ? -15.676 -5.088  36.906  1.00 94.49 183 A 1 
ATOM 1400 O O   . ASP A 1 183 ? -14.488 -5.163  37.235  1.00 93.68 183 A 1 
ATOM 1401 C CB  . ASP A 1 183 ? -15.944 -7.407  35.874  1.00 93.13 183 A 1 
ATOM 1402 C CG  . ASP A 1 183 ? -16.711 -8.003  37.066  1.00 90.79 183 A 1 
ATOM 1403 O OD1 . ASP A 1 183 ? -17.331 -7.243  37.842  1.00 86.79 183 A 1 
ATOM 1404 O OD2 . ASP A 1 183 ? -16.656 -9.247  37.204  1.00 85.91 183 A 1 
ATOM 1405 N N   . PRO A 1 184 ? -16.573 -4.357  37.605  1.00 95.32 184 A 1 
ATOM 1406 C CA  . PRO A 1 184 ? -16.214 -3.606  38.809  1.00 94.72 184 A 1 
ATOM 1407 C C   . PRO A 1 184 ? -15.643 -4.472  39.943  1.00 94.84 184 A 1 
ATOM 1408 O O   . PRO A 1 184 ? -14.926 -3.966  40.800  1.00 92.51 184 A 1 
ATOM 1409 C CB  . PRO A 1 184 ? -17.512 -2.925  39.265  1.00 93.70 184 A 1 
ATOM 1410 C CG  . PRO A 1 184 ? -18.354 -2.837  37.998  1.00 91.75 184 A 1 
ATOM 1411 C CD  . PRO A 1 184 ? -17.965 -4.102  37.248  1.00 94.27 184 A 1 
ATOM 1412 N N   . ALA A 1 185 ? -15.969 -5.763  39.965  1.00 95.21 185 A 1 
ATOM 1413 C CA  . ALA A 1 185 ? -15.407 -6.734  40.905  1.00 95.24 185 A 1 
ATOM 1414 C C   . ALA A 1 185 ? -14.136 -7.421  40.367  1.00 95.08 185 A 1 
ATOM 1415 O O   . ALA A 1 185 ? -13.541 -8.263  41.049  1.00 92.25 185 A 1 
ATOM 1416 C CB  . ALA A 1 185 ? -16.504 -7.745  41.259  1.00 95.03 185 A 1 
ATOM 1417 N N   . GLY A 1 186 ? -13.735 -7.101  39.142  1.00 94.85 186 A 1 
ATOM 1418 C CA  . GLY A 1 186 ? -12.576 -7.661  38.468  1.00 94.36 186 A 1 
ATOM 1419 C C   . GLY A 1 186 ? -11.241 -7.039  38.913  1.00 95.18 186 A 1 
ATOM 1420 O O   . GLY A 1 186 ? -11.195 -6.136  39.743  1.00 94.06 186 A 1 
ATOM 1421 N N   . PRO A 1 187 ? -10.123 -7.509  38.342  1.00 95.99 187 A 1 
ATOM 1422 C CA  . PRO A 1 187 ? -8.786  -7.042  38.712  1.00 95.66 187 A 1 
ATOM 1423 C C   . PRO A 1 187 ? -8.406  -5.677  38.114  1.00 96.17 187 A 1 
ATOM 1424 O O   . PRO A 1 187 ? -7.320  -5.181  38.407  1.00 94.19 187 A 1 
ATOM 1425 C CB  . PRO A 1 187 ? -7.850  -8.152  38.216  1.00 94.34 187 A 1 
ATOM 1426 C CG  . PRO A 1 187 ? -8.573  -8.683  36.978  1.00 93.22 187 A 1 
ATOM 1427 C CD  . PRO A 1 187 ? -10.045 -8.586  37.370  1.00 95.20 187 A 1 
ATOM 1428 N N   . TRP A 1 188 ? -9.236  -5.098  37.244  1.00 96.29 188 A 1 
ATOM 1429 C CA  . TRP A 1 188 ? -8.943  -3.868  36.507  1.00 96.78 188 A 1 
ATOM 1430 C C   . TRP A 1 188 ? -9.808  -2.719  37.011  1.00 96.77 188 A 1 
ATOM 1431 O O   . TRP A 1 188 ? -11.006 -2.896  37.206  1.00 95.40 188 A 1 
ATOM 1432 C CB  . TRP A 1 188 ? -9.157  -4.090  35.001  1.00 96.62 188 A 1 
ATOM 1433 C CG  . TRP A 1 188 ? -8.480  -5.307  34.451  1.00 96.76 188 A 1 
ATOM 1434 C CD1 . TRP A 1 188 ? -9.097  -6.423  34.014  1.00 94.73 188 A 1 
ATOM 1435 C CD2 . TRP A 1 188 ? -7.050  -5.586  34.370  1.00 96.13 188 A 1 
ATOM 1436 N NE1 . TRP A 1 188 ? -8.159  -7.374  33.667  1.00 94.88 188 A 1 
ATOM 1437 C CE2 . TRP A 1 188 ? -6.879  -6.916  33.883  1.00 95.82 188 A 1 
ATOM 1438 C CE3 . TRP A 1 188 ? -5.879  -4.855  34.687  1.00 95.48 188 A 1 
ATOM 1439 C CZ2 . TRP A 1 188 ? -5.614  -7.498  33.735  1.00 94.76 188 A 1 
ATOM 1440 C CZ3 . TRP A 1 188 ? -4.602  -5.430  34.533  1.00 93.64 188 A 1 
ATOM 1441 C CH2 . TRP A 1 188 ? -4.468  -6.750  34.065  1.00 93.62 188 A 1 
ATOM 1442 N N   . GLU A 1 189 ? -9.213  -1.567  37.179  1.00 96.59 189 A 1 
ATOM 1443 C CA  . GLU A 1 189 ? -9.918  -0.345  37.582  1.00 96.23 189 A 1 
ATOM 1444 C C   . GLU A 1 189 ? -10.812 0.170   36.445  1.00 96.12 189 A 1 
ATOM 1445 O O   . GLU A 1 189 ? -11.979 0.484   36.661  1.00 94.01 189 A 1 
ATOM 1446 C CB  . GLU A 1 189 ? -8.863  0.689   38.008  1.00 95.09 189 A 1 
ATOM 1447 C CG  . GLU A 1 189 ? -9.461  1.989   38.576  1.00 85.87 189 A 1 
ATOM 1448 C CD  . GLU A 1 189 ? -8.383  2.945   39.124  1.00 83.91 189 A 1 
ATOM 1449 O OE1 . GLU A 1 189 ? -8.772  3.995   39.683  1.00 75.09 189 A 1 
ATOM 1450 O OE2 . GLU A 1 189 ? -7.174  2.613   39.036  1.00 77.25 189 A 1 
ATOM 1451 N N   . ASP A 1 190 ? -10.268 0.184   35.227  1.00 96.35 190 A 1 
ATOM 1452 C CA  . ASP A 1 190 ? -10.974 0.622   34.031  1.00 96.38 190 A 1 
ATOM 1453 C C   . ASP A 1 190 ? -10.396 -0.000  32.740  1.00 96.94 190 A 1 
ATOM 1454 O O   . ASP A 1 190 ? -9.417  -0.762  32.730  1.00 96.39 190 A 1 
ATOM 1455 C CB  . ASP A 1 190 ? -10.986 2.170   33.999  1.00 95.22 190 A 1 
ATOM 1456 C CG  . ASP A 1 190 ? -9.612  2.832   33.839  1.00 94.27 190 A 1 
ATOM 1457 O OD1 . ASP A 1 190 ? -8.680  2.162   33.341  1.00 90.90 190 A 1 
ATOM 1458 O OD2 . ASP A 1 190 ? -9.523  4.051   34.085  1.00 90.12 190 A 1 
ATOM 1459 N N   . ASN A 1 191 ? -11.017 0.332   31.606  1.00 96.20 191 A 1 
ATOM 1460 C CA  . ASN A 1 191 ? -10.565 -0.082  30.278  1.00 96.47 191 A 1 
ATOM 1461 C C   . ASN A 1 191 ? -9.214  0.534   29.866  1.00 97.00 191 A 1 
ATOM 1462 O O   . ASN A 1 191 ? -8.507  -0.056  29.043  1.00 96.59 191 A 1 
ATOM 1463 C CB  . ASN A 1 191 ? -11.675 0.259   29.268  1.00 95.62 191 A 1 
ATOM 1464 C CG  . ASN A 1 191 ? -12.730 -0.830  29.170  1.00 94.26 191 A 1 
ATOM 1465 O OD1 . ASN A 1 191 ? -12.439 -2.009  29.253  1.00 88.55 191 A 1 
ATOM 1466 N ND2 . ASN A 1 191 ? -13.973 -0.479  28.931  1.00 87.70 191 A 1 
ATOM 1467 N N   . TRP A 1 192 ? -8.837  1.687   30.419  1.00 97.01 192 A 1 
ATOM 1468 C CA  . TRP A 1 192 ? -7.528  2.296   30.168  1.00 97.25 192 A 1 
ATOM 1469 C C   . TRP A 1 192 ? -6.420  1.451   30.784  1.00 97.52 192 A 1 
ATOM 1470 O O   . TRP A 1 192 ? -5.473  1.078   30.081  1.00 97.03 192 A 1 
ATOM 1471 C CB  . TRP A 1 192 ? -7.479  3.729   30.711  1.00 96.73 192 A 1 
ATOM 1472 C CG  . TRP A 1 192 ? -8.391  4.693   30.042  1.00 96.16 192 A 1 
ATOM 1473 C CD1 . TRP A 1 192 ? -9.627  5.046   30.450  1.00 93.49 192 A 1 
ATOM 1474 C CD2 . TRP A 1 192 ? -8.132  5.452   28.824  1.00 95.18 192 A 1 
ATOM 1475 N NE1 . TRP A 1 192 ? -10.154 5.969   29.570  1.00 92.40 192 A 1 
ATOM 1476 C CE2 . TRP A 1 192 ? -9.272  6.261   28.550  1.00 93.67 192 A 1 
ATOM 1477 C CE3 . TRP A 1 192 ? -7.046  5.539   27.927  1.00 92.34 192 A 1 
ATOM 1478 C CZ2 . TRP A 1 192 ? -9.330  7.119   27.441  1.00 92.24 192 A 1 
ATOM 1479 C CZ3 . TRP A 1 192 ? -7.094  6.397   26.810  1.00 90.47 192 A 1 
ATOM 1480 C CH2 . TRP A 1 192 ? -8.235  7.185   26.566  1.00 90.15 192 A 1 
ATOM 1481 N N   . GLN A 1 193 ? -6.576  1.043   32.042  1.00 97.58 193 A 1 
ATOM 1482 C CA  . GLN A 1 193 ? -5.624  0.165   32.713  1.00 97.69 193 A 1 
ATOM 1483 C C   . GLN A 1 193 ? -5.480  -1.172  31.970  1.00 97.77 193 A 1 
ATOM 1484 O O   . GLN A 1 193 ? -4.362  -1.597  31.669  1.00 97.52 193 A 1 
ATOM 1485 C CB  . GLN A 1 193 ? -6.076  -0.053  34.166  1.00 97.45 193 A 1 
ATOM 1486 C CG  . GLN A 1 193 ? -4.984  -0.763  34.974  1.00 95.90 193 A 1 
ATOM 1487 C CD  . GLN A 1 193 ? -5.436  -1.126  36.383  1.00 94.88 193 A 1 
ATOM 1488 O OE1 . GLN A 1 193 ? -6.568  -1.493  36.634  1.00 89.72 193 A 1 
ATOM 1489 N NE2 . GLN A 1 193 ? -4.554  -1.104  37.352  1.00 88.46 193 A 1 
ATOM 1490 N N   . LEU A 1 194 ? -6.592  -1.813  31.606  1.00 97.24 194 A 1 
ATOM 1491 C CA  . LEU A 1 194 ? -6.571  -3.081  30.867  1.00 97.40 194 A 1 
ATOM 1492 C C   . LEU A 1 194 ? -5.819  -2.960  29.532  1.00 97.68 194 A 1 
ATOM 1493 O O   . LEU A 1 194 ? -5.012  -3.829  29.190  1.00 97.34 194 A 1 
ATOM 1494 C CB  . LEU A 1 194 ? -8.026  -3.551  30.659  1.00 97.01 194 A 1 
ATOM 1495 C CG  . LEU A 1 194 ? -8.168  -4.826  29.802  1.00 96.14 194 A 1 
ATOM 1496 C CD1 . LEU A 1 194 ? -7.437  -6.032  30.394  1.00 92.93 194 A 1 
ATOM 1497 C CD2 . LEU A 1 194 ? -9.643  -5.190  29.651  1.00 93.03 194 A 1 
ATOM 1498 N N   . SER A 1 195 ? -6.069  -1.900  28.767  1.00 97.68 195 A 1 
ATOM 1499 C CA  . SER A 1 195 ? -5.427  -1.687  27.464  1.00 97.72 195 A 1 
ATOM 1500 C C   . SER A 1 195 ? -3.921  -1.412  27.580  1.00 97.88 195 A 1 
ATOM 1501 O O   . SER A 1 195 ? -3.137  -1.978  26.812  1.00 97.56 195 A 1 
ATOM 1502 C CB  . SER A 1 195 ? -6.147  -0.570  26.699  1.00 96.89 195 A 1 
ATOM 1503 O OG  . SER A 1 195 ? -6.044  0.661   27.367  1.00 88.45 195 A 1 
ATOM 1504 N N   . VAL A 1 196 ? -3.499  -0.634  28.578  1.00 97.97 196 A 1 
ATOM 1505 C CA  . VAL A 1 196 ? -2.080  -0.382  28.885  1.00 98.12 196 A 1 
ATOM 1506 C C   . VAL A 1 196 ? -1.379  -1.673  29.308  1.00 98.20 196 A 1 
ATOM 1507 O O   . VAL A 1 196 ? -0.311  -1.990  28.786  1.00 97.90 196 A 1 
ATOM 1508 C CB  . VAL A 1 196 ? -1.934  0.703   29.972  1.00 97.70 196 A 1 
ATOM 1509 C CG1 . VAL A 1 196 ? -0.488  0.841   30.471  1.00 93.66 196 A 1 
ATOM 1510 C CG2 . VAL A 1 196 ? -2.346  2.074   29.430  1.00 93.79 196 A 1 
ATOM 1511 N N   . GLU A 1 197 ? -1.986  -2.459  30.201  1.00 97.68 197 A 1 
ATOM 1512 C CA  . GLU A 1 197 ? -1.375  -3.709  30.671  1.00 97.66 197 A 1 
ATOM 1513 C C   . GLU A 1 197 ? -1.285  -4.766  29.560  1.00 97.71 197 A 1 
ATOM 1514 O O   . GLU A 1 197 ? -0.298  -5.503  29.501  1.00 97.20 197 A 1 
ATOM 1515 C CB  . GLU A 1 197 ? -2.116  -4.236  31.906  1.00 97.38 197 A 1 
ATOM 1516 C CG  . GLU A 1 197 ? -1.799  -3.427  33.184  1.00 94.13 197 A 1 
ATOM 1517 C CD  . GLU A 1 197 ? -0.306  -3.490  33.613  1.00 93.51 197 A 1 
ATOM 1518 O OE1 . GLU A 1 197 ? 0.200   -2.539  34.243  1.00 85.47 197 A 1 
ATOM 1519 O OE2 . GLU A 1 197 ? 0.387   -4.487  33.307  1.00 86.09 197 A 1 
ATOM 1520 N N   . ARG A 1 198 ? -2.220  -4.795  28.604  1.00 97.74 198 A 1 
ATOM 1521 C CA  . ARG A 1 198 ? -2.086  -5.623  27.389  1.00 97.76 198 A 1 
ATOM 1522 C C   . ARG A 1 198 ? -0.895  -5.194  26.533  1.00 97.94 198 A 1 
ATOM 1523 O O   . ARG A 1 198 ? -0.111  -6.049  26.114  1.00 97.69 198 A 1 
ATOM 1524 C CB  . ARG A 1 198 ? -3.378  -5.585  26.566  1.00 97.38 198 A 1 
ATOM 1525 C CG  . ARG A 1 198 ? -4.451  -6.485  27.183  1.00 96.06 198 A 1 
ATOM 1526 C CD  . ARG A 1 198 ? -5.753  -6.354  26.394  1.00 94.46 198 A 1 
ATOM 1527 N NE  . ARG A 1 198 ? -6.749  -7.338  26.850  1.00 91.33 198 A 1 
ATOM 1528 C CZ  . ARG A 1 198 ? -8.023  -7.386  26.503  1.00 90.08 198 A 1 
ATOM 1529 N NH1 . ARG A 1 198 ? -8.559  -6.502  25.708  1.00 84.06 198 A 1 
ATOM 1530 N NH2 . ARG A 1 198 ? -8.780  -8.342  26.955  1.00 85.59 198 A 1 
ATOM 1531 N N   . SER A 1 199 ? -0.723  -3.887  26.322  1.00 98.18 199 A 1 
ATOM 1532 C CA  . SER A 1 199 ? 0.440   -3.353  25.595  1.00 98.29 199 A 1 
ATOM 1533 C C   . SER A 1 199 ? 1.753   -3.701  26.298  1.00 98.34 199 A 1 
ATOM 1534 O O   . SER A 1 199 ? 2.705   -4.161  25.667  1.00 98.02 199 A 1 
ATOM 1535 C CB  . SER A 1 199 ? 0.343   -1.830  25.464  1.00 97.93 199 A 1 
ATOM 1536 O OG  . SER A 1 199 ? -0.840  -1.481  24.796  1.00 87.71 199 A 1 
ATOM 1537 N N   . ARG A 1 200 ? 1.780   -3.559  27.622  1.00 98.25 200 A 1 
ATOM 1538 C CA  . ARG A 1 200 ? 2.925   -3.889  28.475  1.00 98.23 200 A 1 
ATOM 1539 C C   . ARG A 1 200 ? 3.249   -5.380  28.472  1.00 98.22 200 A 1 
ATOM 1540 O O   . ARG A 1 200 ? 4.422   -5.737  28.467  1.00 97.83 200 A 1 
ATOM 1541 C CB  . ARG A 1 200 ? 2.605   -3.390  29.886  1.00 97.76 200 A 1 
ATOM 1542 C CG  . ARG A 1 200 ? 3.786   -3.531  30.847  1.00 95.90 200 A 1 
ATOM 1543 C CD  . ARG A 1 200 ? 3.293   -3.091  32.224  1.00 94.67 200 A 1 
ATOM 1544 N NE  . ARG A 1 200 ? 4.328   -3.187  33.261  1.00 88.15 200 A 1 
ATOM 1545 C CZ  . ARG A 1 200 ? 4.073   -3.177  34.554  1.00 85.97 200 A 1 
ATOM 1546 N NH1 . ARG A 1 200 ? 2.853   -3.193  35.021  1.00 77.88 200 A 1 
ATOM 1547 N NH2 . ARG A 1 200 ? 5.053   -3.139  35.419  1.00 79.04 200 A 1 
ATOM 1548 N N   . ALA A 1 201 ? 2.245   -6.246  28.461  1.00 98.05 201 A 1 
ATOM 1549 C CA  . ALA A 1 201 ? 2.444   -7.693  28.383  1.00 97.99 201 A 1 
ATOM 1550 C C   . ALA A 1 201 ? 3.134   -8.101  27.071  1.00 98.10 201 A 1 
ATOM 1551 O O   . ALA A 1 201 ? 4.076   -8.894  27.097  1.00 97.85 201 A 1 
ATOM 1552 C CB  . ALA A 1 201 ? 1.092   -8.386  28.568  1.00 97.71 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? 2.722   -7.519  25.937  1.00 98.08 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? 3.392   -7.743  24.645  1.00 98.18 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? 4.822   -7.192  24.670  1.00 98.25 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? 5.736   -7.893  24.239  1.00 97.90 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? 2.567   -7.143  23.483  1.00 97.89 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? 1.176   -7.810  23.324  1.00 95.85 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? 3.333   -7.222  22.148  1.00 96.42 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? 1.183   -9.291  22.920  1.00 88.49 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? 5.040   -5.982  25.202  1.00 98.47 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? 6.381   -5.404  25.343  1.00 98.48 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? 7.313   -6.336  26.119  1.00 98.45 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? 8.391   -6.654  25.629  1.00 98.19 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? 6.291   -4.026  26.029  1.00 98.21 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? 7.665   -3.411  26.381  1.00 96.98 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? 8.532   -3.183  25.145  1.00 93.62 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? 7.475   -2.077  27.090  1.00 93.33 203 A 1 
ATOM 1569 N N   . ARG A 1 204 ? 6.885   -6.809  27.289  1.00 98.26 204 A 1 
ATOM 1570 C CA  . ARG A 1 204 ? 7.678   -7.723  28.127  1.00 98.02 204 A 1 
ATOM 1571 C C   . ARG A 1 204 ? 8.024   -9.004  27.388  1.00 97.98 204 A 1 
ATOM 1572 O O   . ARG A 1 204 ? 9.180   -9.407  27.389  1.00 97.35 204 A 1 
ATOM 1573 C CB  . ARG A 1 204 ? 6.917   -8.058  29.413  1.00 97.55 204 A 1 
ATOM 1574 C CG  . ARG A 1 204 ? 6.961   -6.894  30.404  1.00 92.43 204 A 1 
ATOM 1575 C CD  . ARG A 1 204 ? 6.079   -7.245  31.599  1.00 87.70 204 A 1 
ATOM 1576 N NE  . ARG A 1 204 ? 6.241   -6.265  32.693  1.00 76.46 204 A 1 
ATOM 1577 C CZ  . ARG A 1 204 ? 5.572   -6.275  33.827  1.00 69.49 204 A 1 
ATOM 1578 N NH1 . ARG A 1 204 ? 4.582   -7.096  34.046  1.00 62.46 204 A 1 
ATOM 1579 N NH2 . ARG A 1 204 ? 5.907   -5.455  34.781  1.00 59.14 204 A 1 
ATOM 1580 N N   . TYR A 1 205 ? 7.056   -9.592  26.696  1.00 97.86 205 A 1 
ATOM 1581 C CA  . TYR A 1 205 ? 7.311   -10.795 25.908  1.00 97.67 205 A 1 
ATOM 1582 C C   . TYR A 1 205 ? 8.349   -10.555 24.802  1.00 97.75 205 A 1 
ATOM 1583 O O   . TYR A 1 205 ? 9.236   -11.381 24.594  1.00 97.31 205 A 1 
ATOM 1584 C CB  . TYR A 1 205 ? 5.988   -11.299 25.328  1.00 97.40 205 A 1 
ATOM 1585 C CG  . TYR A 1 205 ? 6.130   -12.650 24.657  1.00 96.43 205 A 1 
ATOM 1586 C CD1 . TYR A 1 205 ? 6.517   -12.737 23.305  1.00 93.56 205 A 1 
ATOM 1587 C CD2 . TYR A 1 205 ? 5.923   -13.826 25.403  1.00 93.95 205 A 1 
ATOM 1588 C CE1 . TYR A 1 205 ? 6.695   -14.000 22.703  1.00 92.35 205 A 1 
ATOM 1589 C CE2 . TYR A 1 205 ? 6.096   -15.088 24.805  1.00 92.28 205 A 1 
ATOM 1590 C CZ  . TYR A 1 205 ? 6.483   -15.176 23.454  1.00 92.59 205 A 1 
ATOM 1591 O OH  . TYR A 1 205 ? 6.654   -16.392 22.874  1.00 90.61 205 A 1 
ATOM 1592 N N   . LEU A 1 206 ? 8.271   -9.427  24.094  1.00 98.03 206 A 1 
ATOM 1593 C CA  . LEU A 1 206 ? 9.244   -9.072  23.055  1.00 98.07 206 A 1 
ATOM 1594 C C   . LEU A 1 206 ? 10.633  -8.757  23.641  1.00 98.01 206 A 1 
ATOM 1595 O O   . LEU A 1 206 ? 11.640  -9.124  23.037  1.00 97.49 206 A 1 
ATOM 1596 C CB  . LEU A 1 206 ? 8.701   -7.889  22.237  1.00 98.06 206 A 1 
ATOM 1597 C CG  . LEU A 1 206 ? 7.464   -8.209  21.373  1.00 97.70 206 A 1 
ATOM 1598 C CD1 . LEU A 1 206 ? 6.966   -6.922  20.712  1.00 96.59 206 A 1 
ATOM 1599 C CD2 . LEU A 1 206 ? 7.760   -9.224  20.265  1.00 96.37 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? 10.691  -8.130  24.811  1.00 98.16 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? 11.936  -7.888  25.540  1.00 98.08 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? 12.591  -9.199  26.009  1.00 97.87 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? 13.795  -9.381  25.819  1.00 96.90 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? 11.636  -6.946  26.707  1.00 97.92 207 A 1 
ATOM 1605 N N   . ASP A 1 208 ? 11.799  -10.155 26.494  1.00 97.79 208 A 1 
ATOM 1606 C CA  . ASP A 1 208 ? 12.271  -11.494 26.875  1.00 97.48 208 A 1 
ATOM 1607 C C   . ASP A 1 208 ? 12.833  -12.284 25.675  1.00 97.35 208 A 1 
ATOM 1608 O O   . ASP A 1 208 ? 13.708  -13.141 25.836  1.00 96.13 208 A 1 
ATOM 1609 C CB  . ASP A 1 208 ? 11.122  -12.290 27.527  1.00 96.95 208 A 1 
ATOM 1610 C CG  . ASP A 1 208 ? 10.686  -11.803 28.917  1.00 94.94 208 A 1 
ATOM 1611 O OD1 . ASP A 1 208 ? 11.485  -11.128 29.603  1.00 90.52 208 A 1 
ATOM 1612 O OD2 . ASP A 1 208 ? 9.557   -12.180 29.320  1.00 90.37 208 A 1 
ATOM 1613 N N   . LEU A 1 209 ? 12.384  -11.974 24.451  1.00 97.04 209 A 1 
ATOM 1614 C CA  . LEU A 1 209 ? 12.973  -12.499 23.209  1.00 96.60 209 A 1 
ATOM 1615 C C   . LEU A 1 209 ? 14.302  -11.820 22.821  1.00 96.50 209 A 1 
ATOM 1616 O O   . LEU A 1 209 ? 14.920  -12.215 21.829  1.00 94.73 209 A 1 
ATOM 1617 C CB  . LEU A 1 209 ? 11.951  -12.419 22.057  1.00 96.19 209 A 1 
ATOM 1618 C CG  . LEU A 1 209 ? 10.712  -13.319 22.201  1.00 94.87 209 A 1 
ATOM 1619 C CD1 . LEU A 1 209 ? 9.803   -13.103 20.987  1.00 91.51 209 A 1 
ATOM 1620 C CD2 . LEU A 1 209 ? 11.068  -14.805 22.275  1.00 91.95 209 A 1 
ATOM 1621 N N   . GLY A 1 210 ? 14.754  -10.814 23.577  1.00 96.81 210 A 1 
ATOM 1622 C CA  . GLY A 1 210 ? 16.019  -10.108 23.357  1.00 96.43 210 A 1 
ATOM 1623 C C   . GLY A 1 210 ? 15.911  -8.825  22.530  1.00 96.29 210 A 1 
ATOM 1624 O O   . GLY A 1 210 ? 16.939  -8.272  22.128  1.00 94.52 210 A 1 
ATOM 1625 N N   . LEU A 1 211 ? 14.700  -8.322  22.265  1.00 96.52 211 A 1 
ATOM 1626 C CA  . LEU A 1 211 ? 14.524  -7.018  21.619  1.00 96.30 211 A 1 
ATOM 1627 C C   . LEU A 1 211 ? 14.830  -5.883  22.607  1.00 95.96 211 A 1 
ATOM 1628 O O   . LEU A 1 211 ? 14.414  -5.901  23.757  1.00 94.86 211 A 1 
ATOM 1629 C CB  . LEU A 1 211 ? 13.109  -6.905  21.037  1.00 96.19 211 A 1 
ATOM 1630 C CG  . LEU A 1 211 ? 12.914  -7.775  19.778  1.00 94.86 211 A 1 
ATOM 1631 C CD1 . LEU A 1 211 ? 11.437  -8.080  19.563  1.00 89.12 211 A 1 
ATOM 1632 C CD2 . LEU A 1 211 ? 13.410  -7.050  18.524  1.00 88.67 211 A 1 
ATOM 1633 N N   . ASN A 1 212 ? 15.544  -4.859  22.143  1.00 95.09 212 A 1 
ATOM 1634 C CA  . ASN A 1 212 ? 15.903  -3.714  22.980  1.00 94.53 212 A 1 
ATOM 1635 C C   . ASN A 1 212 ? 14.662  -2.876  23.348  1.00 94.80 212 A 1 
ATOM 1636 O O   . ASN A 1 212 ? 14.070  -2.238  22.474  1.00 94.17 212 A 1 
ATOM 1637 C CB  . ASN A 1 212 ? 16.980  -2.894  22.250  1.00 92.74 212 A 1 
ATOM 1638 C CG  . ASN A 1 212 ? 17.496  -1.706  23.049  1.00 90.21 212 A 1 
ATOM 1639 O OD1 . ASN A 1 212 ? 16.960  -1.292  24.059  1.00 84.17 212 A 1 
ATOM 1640 N ND2 . ASN A 1 212 ? 18.567  -1.095  22.607  1.00 83.37 212 A 1 
ATOM 1641 N N   . GLU A 1 213 ? 14.324  -2.823  24.643  1.00 95.43 213 A 1 
ATOM 1642 C CA  . GLU A 1 213 ? 13.172  -2.082  25.176  1.00 95.69 213 A 1 
ATOM 1643 C C   . GLU A 1 213 ? 13.181  -0.588  24.810  1.00 95.59 213 A 1 
ATOM 1644 O O   . GLU A 1 213 ? 12.128  -0.007  24.572  1.00 93.82 213 A 1 
ATOM 1645 C CB  . GLU A 1 213 ? 13.126  -2.195  26.709  1.00 93.72 213 A 1 
ATOM 1646 C CG  . GLU A 1 213 ? 12.847  -3.617  27.204  1.00 84.85 213 A 1 
ATOM 1647 C CD  . GLU A 1 213 ? 12.655  -3.699  28.731  1.00 86.95 213 A 1 
ATOM 1648 O OE1 . GLU A 1 213 ? 12.411  -4.821  29.226  1.00 78.74 213 A 1 
ATOM 1649 O OE2 . GLU A 1 213 ? 12.725  -2.641  29.403  1.00 80.76 213 A 1 
ATOM 1650 N N   . ASN A 1 214 ? 14.349  0.037   24.680  1.00 94.84 214 A 1 
ATOM 1651 C CA  . ASN A 1 214 ? 14.471  1.466   24.351  1.00 93.75 214 A 1 
ATOM 1652 C C   . ASN A 1 214 ? 13.910  1.836   22.966  1.00 93.19 214 A 1 
ATOM 1653 O O   . ASN A 1 214 ? 13.736  3.019   22.653  1.00 91.06 214 A 1 
ATOM 1654 C CB  . ASN A 1 214 ? 15.953  1.870   24.433  1.00 93.03 214 A 1 
ATOM 1655 C CG  . ASN A 1 214 ? 16.520  1.749   25.835  1.00 89.56 214 A 1 
ATOM 1656 O OD1 . ASN A 1 214 ? 15.909  2.116   26.814  1.00 79.66 214 A 1 
ATOM 1657 N ND2 . ASN A 1 214 ? 17.720  1.247   25.973  1.00 79.58 214 A 1 
ATOM 1658 N N   . ARG A 1 215 ? 13.643  0.834   22.125  1.00 94.45 215 A 1 
ATOM 1659 C CA  . ARG A 1 215 ? 13.010  1.029   20.817  1.00 94.37 215 A 1 
ATOM 1660 C C   . ARG A 1 215 ? 11.485  1.064   20.900  1.00 95.21 215 A 1 
ATOM 1661 O O   . ARG A 1 215 ? 10.850  1.402   19.902  1.00 94.55 215 A 1 
ATOM 1662 C CB  . ARG A 1 215 ? 13.489  -0.057  19.841  1.00 92.80 215 A 1 
ATOM 1663 C CG  . ARG A 1 215 ? 15.013  -0.015  19.633  1.00 89.26 215 A 1 
ATOM 1664 C CD  . ARG A 1 215 ? 15.473  -1.103  18.652  1.00 87.13 215 A 1 
ATOM 1665 N NE  . ARG A 1 215 ? 15.000  -0.846  17.285  1.00 80.56 215 A 1 
ATOM 1666 C CZ  . ARG A 1 215 ? 15.004  -1.693  16.270  1.00 77.90 215 A 1 
ATOM 1667 N NH1 . ARG A 1 215 ? 15.440  -2.914  16.366  1.00 71.60 215 A 1 
ATOM 1668 N NH2 . ARG A 1 215 ? 14.560  -1.312  15.114  1.00 68.15 215 A 1 
ATOM 1669 N N   . PHE A 1 216 ? 10.912  0.719   22.053  1.00 96.61 216 A 1 
ATOM 1670 C CA  . PHE A 1 216 ? 9.473   0.589   22.225  1.00 97.12 216 A 1 
ATOM 1671 C C   . PHE A 1 216 ? 8.858   1.765   22.981  1.00 97.23 216 A 1 
ATOM 1672 O O   . PHE A 1 216 ? 9.441   2.352   23.890  1.00 96.41 216 A 1 
ATOM 1673 C CB  . PHE A 1 216 ? 9.129   -0.750  22.875  1.00 97.05 216 A 1 
ATOM 1674 C CG  . PHE A 1 216 ? 9.444   -1.950  21.998  1.00 97.27 216 A 1 
ATOM 1675 C CD1 . PHE A 1 216 ? 8.474   -2.461  21.116  1.00 95.97 216 A 1 
ATOM 1676 C CD2 . PHE A 1 216 ? 10.714  -2.550  22.058  1.00 96.25 216 A 1 
ATOM 1677 C CE1 . PHE A 1 216 ? 8.771   -3.575  20.308  1.00 95.94 216 A 1 
ATOM 1678 C CE2 . PHE A 1 216 ? 11.012  -3.662  21.247  1.00 95.76 216 A 1 
ATOM 1679 C CZ  . PHE A 1 216 ? 10.038  -4.176  20.378  1.00 96.22 216 A 1 
ATOM 1680 N N   . GLN A 1 217 ? 7.620   2.079   22.610  1.00 97.17 217 A 1 
ATOM 1681 C CA  . GLN A 1 217 ? 6.707   2.952   23.333  1.00 97.03 217 A 1 
ATOM 1682 C C   . GLN A 1 217 ? 5.388   2.204   23.524  1.00 97.48 217 A 1 
ATOM 1683 O O   . GLN A 1 217 ? 4.978   1.458   22.638  1.00 96.98 217 A 1 
ATOM 1684 C CB  . GLN A 1 217 ? 6.496   4.256   22.544  1.00 95.32 217 A 1 
ATOM 1685 C CG  . GLN A 1 217 ? 7.785   5.090   22.432  1.00 88.66 217 A 1 
ATOM 1686 C CD  . GLN A 1 217 ? 7.612   6.343   21.572  1.00 87.77 217 A 1 
ATOM 1687 O OE1 . GLN A 1 217 ? 6.668   6.513   20.824  1.00 79.67 217 A 1 
ATOM 1688 N NE2 . GLN A 1 217 ? 8.541   7.269   21.624  1.00 77.05 217 A 1 
ATOM 1689 N N   . ILE A 1 218 ? 4.717   2.392   24.659  1.00 97.91 218 A 1 
ATOM 1690 C CA  . ILE A 1 218 ? 3.403   1.787   24.912  1.00 98.07 218 A 1 
ATOM 1691 C C   . ILE A 1 218 ? 2.335   2.864   25.083  1.00 98.12 218 A 1 
ATOM 1692 O O   . ILE A 1 218 ? 2.602   3.933   25.636  1.00 97.37 218 A 1 
ATOM 1693 C CB  . ILE A 1 218 ? 3.422   0.774   26.080  1.00 97.24 218 A 1 
ATOM 1694 C CG1 . ILE A 1 218 ? 3.818   1.422   27.427  1.00 92.56 218 A 1 
ATOM 1695 C CG2 . ILE A 1 218 ? 4.326   -0.410  25.721  1.00 89.10 218 A 1 
ATOM 1696 C CD1 . ILE A 1 218 ? 3.649   0.487   28.635  1.00 89.05 218 A 1 
ATOM 1697 N N   . ALA A 1 219 ? 1.120   2.571   24.625  1.00 97.88 219 A 1 
ATOM 1698 C CA  . ALA A 1 219 ? -0.070  3.381   24.852  1.00 97.67 219 A 1 
ATOM 1699 C C   . ALA A 1 219 ? -1.294  2.474   25.046  1.00 97.90 219 A 1 
ATOM 1700 O O   . ALA A 1 219 ? -1.324  1.335   24.573  1.00 97.14 219 A 1 
ATOM 1701 C CB  . ALA A 1 219 ? -0.245  4.359   23.683  1.00 96.51 219 A 1 
ATOM 1702 N N   . GLY A 1 220 ? -2.306  2.981   25.746  1.00 97.54 220 A 1 
ATOM 1703 C CA  . GLY A 1 220 ? -3.593  2.312   25.924  1.00 97.47 220 A 1 
ATOM 1704 C C   . GLY A 1 220 ? -4.744  3.236   25.553  1.00 97.50 220 A 1 
ATOM 1705 O O   . GLY A 1 220 ? -4.671  4.439   25.814  1.00 96.18 220 A 1 
ATOM 1706 N N   . PHE A 1 221 ? -5.794  2.691   24.958  1.00 96.73 221 A 1 
ATOM 1707 C CA  . PHE A 1 221 ? -6.991  3.413   24.531  1.00 96.42 221 A 1 
ATOM 1708 C C   . PHE A 1 221 ? -8.259  2.674   24.965  1.00 96.15 221 A 1 
ATOM 1709 O O   . PHE A 1 221 ? -8.418  1.478   24.706  1.00 93.55 221 A 1 
ATOM 1710 C CB  . PHE A 1 221 ? -6.967  3.613   23.011  1.00 95.52 221 A 1 
ATOM 1711 C CG  . PHE A 1 221 ? -5.782  4.421   22.506  1.00 95.82 221 A 1 
ATOM 1712 C CD1 . PHE A 1 221 ? -5.829  5.825   22.518  1.00 92.43 221 A 1 
ATOM 1713 C CD2 . PHE A 1 221 ? -4.629  3.766   22.042  1.00 93.05 221 A 1 
ATOM 1714 C CE1 . PHE A 1 221 ? -4.729  6.572   22.059  1.00 91.95 221 A 1 
ATOM 1715 C CE2 . PHE A 1 221 ? -3.526  4.513   21.586  1.00 91.80 221 A 1 
ATOM 1716 C CZ  . PHE A 1 221 ? -3.578  5.917   21.590  1.00 92.86 221 A 1 
ATOM 1717 N N   . ALA A 1 222 ? -9.182  3.386   25.608  1.00 93.89 222 A 1 
ATOM 1718 C CA  . ALA A 1 222 ? -10.473 2.868   26.048  1.00 92.38 222 A 1 
ATOM 1719 C C   . ALA A 1 222 ? -11.570 3.288   25.064  1.00 90.95 222 A 1 
ATOM 1720 O O   . ALA A 1 222 ? -12.089 4.393   25.154  1.00 83.28 222 A 1 
ATOM 1721 C CB  . ALA A 1 222 ? -10.745 3.374   27.469  1.00 90.00 222 A 1 
ATOM 1722 N N   . ALA A 1 223 ? -11.895 2.428   24.096  1.00 91.76 223 A 1 
ATOM 1723 C CA  . ALA A 1 223 ? -12.961 2.639   23.101  1.00 90.44 223 A 1 
ATOM 1724 C C   . ALA A 1 223 ? -12.932 3.977   22.325  1.00 90.33 223 A 1 
ATOM 1725 O O   . ALA A 1 223 ? -13.903 4.321   21.646  1.00 85.34 223 A 1 
ATOM 1726 C CB  . ALA A 1 223 ? -14.317 2.369   23.769  1.00 88.26 223 A 1 
ATOM 1727 N N   . THR A 1 224 ? -11.830 4.731   22.390  1.00 88.68 224 A 1 
ATOM 1728 C CA  . THR A 1 224 ? -11.686 6.077   21.802  1.00 85.97 224 A 1 
ATOM 1729 C C   . THR A 1 224 ? -11.338 6.047   20.315  1.00 86.37 224 A 1 
ATOM 1730 O O   . THR A 1 224 ? -11.602 7.012   19.604  1.00 82.69 224 A 1 
ATOM 1731 C CB  . THR A 1 224 ? -10.624 6.881   22.559  1.00 83.99 224 A 1 
ATOM 1732 O OG1 . THR A 1 224 ? -9.448  6.112   22.704  1.00 81.36 224 A 1 
ATOM 1733 C CG2 . THR A 1 224 ? -11.087 7.264   23.962  1.00 79.61 224 A 1 
ATOM 1734 N N   . VAL A 1 225 ? -10.791 4.934   19.826  1.00 88.30 225 A 1 
ATOM 1735 C CA  . VAL A 1 225 ? -10.399 4.750   18.417  1.00 88.58 225 A 1 
ATOM 1736 C C   . VAL A 1 225 ? -11.006 3.448   17.860  1.00 90.99 225 A 1 
ATOM 1737 O O   . VAL A 1 225 ? -10.282 2.482   17.586  1.00 87.75 225 A 1 
ATOM 1738 C CB  . VAL A 1 225 ? -8.863  4.828   18.246  1.00 86.56 225 A 1 
ATOM 1739 C CG1 . VAL A 1 225 ? -8.485  4.946   16.763  1.00 80.59 225 A 1 
ATOM 1740 C CG2 . VAL A 1 225 ? -8.258  6.044   18.963  1.00 80.92 225 A 1 
ATOM 1741 N N   . PRO A 1 226 ? -12.349 3.362   17.738  1.00 90.33 226 A 1 
ATOM 1742 C CA  . PRO A 1 226 ? -12.997 2.163   17.222  1.00 90.40 226 A 1 
ATOM 1743 C C   . PRO A 1 226 ? -12.739 2.008   15.715  1.00 90.68 226 A 1 
ATOM 1744 O O   . PRO A 1 226 ? -12.856 2.955   14.943  1.00 89.33 226 A 1 
ATOM 1745 C CB  . PRO A 1 226 ? -14.483 2.340   17.546  1.00 89.08 226 A 1 
ATOM 1746 C CG  . PRO A 1 226 ? -14.672 3.856   17.512  1.00 87.31 226 A 1 
ATOM 1747 C CD  . PRO A 1 226 ? -13.339 4.385   18.042  1.00 91.19 226 A 1 
ATOM 1748 N N   . VAL A 1 227 ? -12.423 0.786   15.290  1.00 92.22 227 A 1 
ATOM 1749 C CA  . VAL A 1 227 ? -12.290 0.414   13.866  1.00 91.81 227 A 1 
ATOM 1750 C C   . VAL A 1 227 ? -13.616 -0.116  13.307  1.00 92.69 227 A 1 
ATOM 1751 O O   . VAL A 1 227 ? -13.861 -0.057  12.102  1.00 89.09 227 A 1 
ATOM 1752 C CB  . VAL A 1 227 ? -11.145 -0.602  13.693  1.00 90.42 227 A 1 
ATOM 1753 C CG1 . VAL A 1 227 ? -10.983 -1.112  12.258  1.00 85.00 227 A 1 
ATOM 1754 C CG2 . VAL A 1 227 ? -9.805  0.035   14.075  1.00 84.82 227 A 1 
ATOM 1755 N N   . SER A 1 228 ? -14.486 -0.622  14.179  1.00 92.58 228 A 1 
ATOM 1756 C CA  . SER A 1 228 ? -15.792 -1.186  13.841  1.00 92.95 228 A 1 
ATOM 1757 C C   . SER A 1 228 ? -16.866 -0.712  14.822  1.00 93.55 228 A 1 
ATOM 1758 O O   . SER A 1 228 ? -16.564 -0.239  15.917  1.00 91.75 228 A 1 
ATOM 1759 C CB  . SER A 1 228 ? -15.712 -2.715  13.840  1.00 91.66 228 A 1 
ATOM 1760 O OG  . SER A 1 228 ? -14.823 -3.172  12.835  1.00 83.15 228 A 1 
ATOM 1761 N N   . SER A 1 229 ? -18.142 -0.856  14.441  1.00 92.40 229 A 1 
ATOM 1762 C CA  . SER A 1 229 ? -19.258 -0.483  15.319  1.00 92.39 229 A 1 
ATOM 1763 C C   . SER A 1 229 ? -19.293 -1.342  16.588  1.00 92.80 229 A 1 
ATOM 1764 O O   . SER A 1 229 ? -19.303 -2.569  16.514  1.00 90.84 229 A 1 
ATOM 1765 C CB  . SER A 1 229 ? -20.590 -0.618  14.577  1.00 91.10 229 A 1 
ATOM 1766 O OG  . SER A 1 229 ? -21.654 -0.262  15.441  1.00 85.63 229 A 1 
ATOM 1767 N N   . ASN A 1 230 ? -19.406 -0.708  17.756  1.00 93.54 230 A 1 
ATOM 1768 C CA  . ASN A 1 230 ? -19.564 -1.400  19.042  1.00 93.69 230 A 1 
ATOM 1769 C C   . ASN A 1 230 ? -20.956 -2.037  19.254  1.00 94.63 230 A 1 
ATOM 1770 O O   . ASN A 1 230 ? -21.168 -2.747  20.239  1.00 92.67 230 A 1 
ATOM 1771 C CB  . ASN A 1 230 ? -19.198 -0.420  20.171  1.00 92.03 230 A 1 
ATOM 1772 C CG  . ASN A 1 230 ? -17.695 -0.270  20.323  1.00 91.06 230 A 1 
ATOM 1773 O OD1 . ASN A 1 230 ? -16.985 -1.245  20.483  1.00 85.01 230 A 1 
ATOM 1774 N ND2 . ASN A 1 230 ? -17.172 0.934   20.290  1.00 85.93 230 A 1 
ATOM 1775 N N   . LEU A 1 231 ? -21.908 -1.812  18.341  1.00 92.14 231 A 1 
ATOM 1776 C CA  . LEU A 1 231 ? -23.269 -2.356  18.450  1.00 92.64 231 A 1 
ATOM 1777 C C   . LEU A 1 231 ? -23.316 -3.873  18.203  1.00 93.32 231 A 1 
ATOM 1778 O O   . LEU A 1 231 ? -24.143 -4.572  18.791  1.00 91.77 231 A 1 
ATOM 1779 C CB  . LEU A 1 231 ? -24.193 -1.612  17.463  1.00 92.45 231 A 1 
ATOM 1780 C CG  . LEU A 1 231 ? -24.331 -0.098  17.729  1.00 89.70 231 A 1 
ATOM 1781 C CD1 . LEU A 1 231 ? -25.176 0.541   16.630  1.00 83.72 231 A 1 
ATOM 1782 C CD2 . LEU A 1 231 ? -24.991 0.190   19.081  1.00 85.09 231 A 1 
ATOM 1783 N N   . THR A 1 232 ? -22.414 -4.400  17.378  1.00 94.28 232 A 1 
ATOM 1784 C CA  . THR A 1 232 ? -22.367 -5.827  17.032  1.00 93.86 232 A 1 
ATOM 1785 C C   . THR A 1 232 ? -21.277 -6.566  17.826  1.00 94.16 232 A 1 
ATOM 1786 O O   . THR A 1 232 ? -20.222 -5.989  18.099  1.00 93.87 232 A 1 
ATOM 1787 C CB  . THR A 1 232 ? -22.180 -6.044  15.522  1.00 93.37 232 A 1 
ATOM 1788 O OG1 . THR A 1 232 ? -20.943 -5.530  15.092  1.00 90.34 232 A 1 
ATOM 1789 C CG2 . THR A 1 232 ? -23.271 -5.369  14.698  1.00 87.87 232 A 1 
ATOM 1790 N N   . PRO A 1 233 ? -21.481 -7.849  18.186  1.00 92.84 233 A 1 
ATOM 1791 C CA  . PRO A 1 233 ? -20.441 -8.651  18.844  1.00 91.95 233 A 1 
ATOM 1792 C C   . PRO A 1 233 ? -19.140 -8.739  18.038  1.00 92.35 233 A 1 
ATOM 1793 O O   . PRO A 1 233 ? -18.056 -8.599  18.604  1.00 91.43 233 A 1 
ATOM 1794 C CB  . PRO A 1 233 ? -21.060 -10.040 19.049  1.00 91.10 233 A 1 
ATOM 1795 C CG  . PRO A 1 233 ? -22.563 -9.765  19.077  1.00 88.67 233 A 1 
ATOM 1796 C CD  . PRO A 1 233 ? -22.721 -8.609  18.090  1.00 91.24 233 A 1 
ATOM 1797 N N   . GLU A 1 234 ? -19.245 -8.890  16.721  1.00 92.43 234 A 1 
ATOM 1798 C CA  . GLU A 1 234 ? -18.106 -8.926  15.798  1.00 91.48 234 A 1 
ATOM 1799 C C   . GLU A 1 234 ? -17.356 -7.587  15.766  1.00 91.80 234 A 1 
ATOM 1800 O O   . GLU A 1 234 ? -16.129 -7.547  15.825  1.00 90.39 234 A 1 
ATOM 1801 C CB  . GLU A 1 234 ? -18.649 -9.288  14.410  1.00 89.94 234 A 1 
ATOM 1802 C CG  . GLU A 1 234 ? -17.539 -9.494  13.370  1.00 77.36 234 A 1 
ATOM 1803 C CD  . GLU A 1 234 ? -18.088 -9.813  11.970  1.00 72.52 234 A 1 
ATOM 1804 O OE1 . GLU A 1 234 ? -17.248 -10.044 11.075  1.00 64.17 234 A 1 
ATOM 1805 O OE2 . GLU A 1 234 ? -19.330 -9.789  11.800  1.00 65.41 234 A 1 
ATOM 1806 N N   . GLY A 1 235 ? -18.088 -6.469  15.741  1.00 93.21 235 A 1 
ATOM 1807 C CA  . GLY A 1 235 ? -17.485 -5.138  15.803  1.00 92.84 235 A 1 
ATOM 1808 C C   . GLY A 1 235 ? -16.720 -4.905  17.106  1.00 93.93 235 A 1 
ATOM 1809 O O   . GLY A 1 235 ? -15.598 -4.397  17.070  1.00 93.66 235 A 1 
ATOM 1810 N N   . ARG A 1 236 ? -17.270 -5.347  18.244  1.00 93.02 236 A 1 
ATOM 1811 C CA  . ARG A 1 236 ? -16.568 -5.311  19.537  1.00 92.99 236 A 1 
ATOM 1812 C C   . ARG A 1 236 ? -15.314 -6.180  19.520  1.00 93.32 236 A 1 
ATOM 1813 O O   . ARG A 1 236 ? -14.268 -5.741  19.983  1.00 93.24 236 A 1 
ATOM 1814 C CB  . ARG A 1 236 ? -17.507 -5.729  20.673  1.00 92.89 236 A 1 
ATOM 1815 C CG  . ARG A 1 236 ? -18.587 -4.675  20.939  1.00 91.66 236 A 1 
ATOM 1816 C CD  . ARG A 1 236 ? -19.325 -4.942  22.248  1.00 90.07 236 A 1 
ATOM 1817 N NE  . ARG A 1 236 ? -20.095 -6.204  22.239  1.00 84.44 236 A 1 
ATOM 1818 C CZ  . ARG A 1 236 ? -21.335 -6.358  21.831  1.00 82.00 236 A 1 
ATOM 1819 N NH1 . ARG A 1 236 ? -22.020 -5.389  21.298  1.00 73.28 236 A 1 
ATOM 1820 N NH2 . ARG A 1 236 ? -21.925 -7.511  21.960  1.00 74.04 236 A 1 
ATOM 1821 N N   . GLN A 1 237 ? -15.379 -7.368  18.935  1.00 93.44 237 A 1 
ATOM 1822 C CA  . GLN A 1 237 ? -14.217 -8.243  18.778  1.00 92.50 237 A 1 
ATOM 1823 C C   . GLN A 1 237 ? -13.100 -7.573  17.967  1.00 92.77 237 A 1 
ATOM 1824 O O   . GLN A 1 237 ? -11.942 -7.614  18.375  1.00 92.37 237 A 1 
ATOM 1825 C CB  . GLN A 1 237 ? -14.663 -9.561  18.134  1.00 91.22 237 A 1 
ATOM 1826 C CG  . GLN A 1 237 ? -13.509 -10.567 18.088  1.00 81.23 237 A 1 
ATOM 1827 C CD  . GLN A 1 237 ? -13.913 -11.925 17.534  1.00 77.80 237 A 1 
ATOM 1828 O OE1 . GLN A 1 237 ? -14.935 -12.107 16.900  1.00 71.11 237 A 1 
ATOM 1829 N NE2 . GLN A 1 237 ? -13.105 -12.941 17.748  1.00 67.24 237 A 1 
ATOM 1830 N N   . ASN A 1 238 ? -13.447 -6.893  16.871  1.00 92.14 238 A 1 
ATOM 1831 C CA  . ASN A 1 238 ? -12.480 -6.144  16.063  1.00 92.19 238 A 1 
ATOM 1832 C C   . ASN A 1 238 ? -11.866 -4.947  16.815  1.00 93.38 238 A 1 
ATOM 1833 O O   . ASN A 1 238 ? -10.718 -4.584  16.557  1.00 92.19 238 A 1 
ATOM 1834 C CB  . ASN A 1 238 ? -13.183 -5.667  14.783  1.00 91.14 238 A 1 
ATOM 1835 C CG  . ASN A 1 238 ? -13.501 -6.797  13.820  1.00 87.82 238 A 1 
ATOM 1836 O OD1 . ASN A 1 238 ? -12.849 -7.823  13.782  1.00 80.01 238 A 1 
ATOM 1837 N ND2 . ASN A 1 238 ? -14.479 -6.618  12.966  1.00 79.31 238 A 1 
ATOM 1838 N N   . ASN A 1 239 ? -12.620 -4.334  17.730  1.00 92.12 239 A 1 
ATOM 1839 C CA  . ASN A 1 239 ? -12.131 -3.215  18.538  1.00 93.24 239 A 1 
ATOM 1840 C C   . ASN A 1 239 ? -11.180 -3.670  19.654  1.00 93.82 239 A 1 
ATOM 1841 O O   . ASN A 1 239 ? -10.240 -2.939  19.966  1.00 92.78 239 A 1 
ATOM 1842 C CB  . ASN A 1 239 ? -13.331 -2.417  19.072  1.00 93.10 239 A 1 
ATOM 1843 C CG  . ASN A 1 239 ? -14.065 -1.662  17.975  1.00 93.05 239 A 1 
ATOM 1844 O OD1 . ASN A 1 239 ? -13.537 -1.355  16.916  1.00 87.73 239 A 1 
ATOM 1845 N ND2 . ASN A 1 239 ? -15.306 -1.313  18.202  1.00 86.99 239 A 1 
ATOM 1846 N N   . ARG A 1 240 ? -11.360 -4.884  20.204  1.00 94.50 240 A 1 
ATOM 1847 C CA  . ARG A 1 240 ? -10.418 -5.510  21.142  1.00 94.68 240 A 1 
ATOM 1848 C C   . ARG A 1 240 ? -9.177  -5.979  20.394  1.00 95.25 240 A 1 
ATOM 1849 O O   . ARG A 1 240 ? -9.147  -7.079  19.836  1.00 94.70 240 A 1 
ATOM 1850 C CB  . ARG A 1 240 ? -11.078 -6.683  21.873  1.00 93.82 240 A 1 
ATOM 1851 C CG  . ARG A 1 240 ? -12.169 -6.234  22.838  1.00 91.92 240 A 1 
ATOM 1852 C CD  . ARG A 1 240 ? -12.646 -7.404  23.696  1.00 91.11 240 A 1 
ATOM 1853 N NE  . ARG A 1 240 ? -13.217 -8.497  22.891  1.00 87.21 240 A 1 
ATOM 1854 C CZ  . ARG A 1 240 ? -14.471 -8.652  22.521  1.00 86.37 240 A 1 
ATOM 1855 N NH1 . ARG A 1 240 ? -15.403 -7.789  22.816  1.00 77.52 240 A 1 
ATOM 1856 N NH2 . ARG A 1 240 ? -14.809 -9.708  21.844  1.00 78.69 240 A 1 
ATOM 1857 N N   . ARG A 1 241 ? -8.147  -5.134  20.337  1.00 95.46 241 A 1 
ATOM 1858 C CA  . ARG A 1 241 ? -6.924  -5.400  19.566  1.00 96.10 241 A 1 
ATOM 1859 C C   . ARG A 1 241 ? -5.691  -4.783  20.216  1.00 96.59 241 A 1 
ATOM 1860 O O   . ARG A 1 241 ? -5.805  -3.894  21.053  1.00 96.02 241 A 1 
ATOM 1861 C CB  . ARG A 1 241 ? -7.129  -4.916  18.123  1.00 94.83 241 A 1 
ATOM 1862 C CG  . ARG A 1 241 ? -7.209  -3.390  18.017  1.00 93.27 241 A 1 
ATOM 1863 C CD  . ARG A 1 241 ? -7.578  -2.959  16.601  1.00 93.17 241 A 1 
ATOM 1864 N NE  . ARG A 1 241 ? -7.374  -1.514  16.451  1.00 91.04 241 A 1 
ATOM 1865 C CZ  . ARG A 1 241 ? -8.144  -0.541  16.911  1.00 92.22 241 A 1 
ATOM 1866 N NH1 . ARG A 1 241 ? -9.283  -0.763  17.498  1.00 83.60 241 A 1 
ATOM 1867 N NH2 . ARG A 1 241 ? -7.741  0.681   16.791  1.00 86.52 241 A 1 
ATOM 1868 N N   . VAL A 1 242 ? -4.528  -5.240  19.794  1.00 97.14 242 A 1 
ATOM 1869 C CA  . VAL A 1 242 ? -3.250  -4.584  20.077  1.00 97.54 242 A 1 
ATOM 1870 C C   . VAL A 1 242 ? -2.578  -4.281  18.748  1.00 97.66 242 A 1 
ATOM 1871 O O   . VAL A 1 242 ? -2.319  -5.192  17.964  1.00 97.13 242 A 1 
ATOM 1872 C CB  . VAL A 1 242 ? -2.348  -5.428  20.999  1.00 97.33 242 A 1 
ATOM 1873 C CG1 . VAL A 1 242 ? -1.025  -4.708  21.279  1.00 95.26 242 A 1 
ATOM 1874 C CG2 . VAL A 1 242 ? -3.028  -5.695  22.346  1.00 95.22 242 A 1 
ATOM 1875 N N   . ASP A 1 243 ? -2.318  -3.006  18.491  1.00 97.72 243 A 1 
ATOM 1876 C CA  . ASP A 1 243 ? -1.642  -2.539  17.287  1.00 97.90 243 A 1 
ATOM 1877 C C   . ASP A 1 243 ? -0.146  -2.375  17.582  1.00 98.09 243 A 1 
ATOM 1878 O O   . ASP A 1 243 ? 0.236   -1.670  18.516  1.00 97.77 243 A 1 
ATOM 1879 C CB  . ASP A 1 243 ? -2.289  -1.229  16.782  1.00 97.39 243 A 1 
ATOM 1880 C CG  . ASP A 1 243 ? -3.725  -1.381  16.246  1.00 96.62 243 A 1 
ATOM 1881 O OD1 . ASP A 1 243 ? -4.162  -2.525  15.972  1.00 93.98 243 A 1 
ATOM 1882 O OD2 . ASP A 1 243 ? -4.418  -0.353  16.056  1.00 93.49 243 A 1 
ATOM 1883 N N   . ILE A 1 244 ? 0.720   -3.007  16.798  1.00 97.97 244 A 1 
ATOM 1884 C CA  . ILE A 1 244 ? 2.162   -2.753  16.785  1.00 98.05 244 A 1 
ATOM 1885 C C   . ILE A 1 244 ? 2.468   -1.895  15.567  1.00 97.77 244 A 1 
ATOM 1886 O O   . ILE A 1 244 ? 2.309   -2.337  14.430  1.00 96.80 244 A 1 
ATOM 1887 C CB  . ILE A 1 244 ? 2.982   -4.058  16.806  1.00 97.92 244 A 1 
ATOM 1888 C CG1 . ILE A 1 244 ? 2.700   -4.890  18.076  1.00 96.06 244 A 1 
ATOM 1889 C CG2 . ILE A 1 244 ? 4.480   -3.748  16.737  1.00 96.76 244 A 1 
ATOM 1890 C CD1 . ILE A 1 244 ? 2.071   -6.233  17.764  1.00 86.45 244 A 1 
ATOM 1891 N N   . ILE A 1 245 ? 2.909   -0.672  15.813  1.00 97.29 245 A 1 
ATOM 1892 C CA  . ILE A 1 245 ? 3.172   0.334   14.789  1.00 97.01 245 A 1 
ATOM 1893 C C   . ILE A 1 245 ? 4.681   0.480   14.632  1.00 96.74 245 A 1 
ATOM 1894 O O   . ILE A 1 245 ? 5.397   0.755   15.594  1.00 95.95 245 A 1 
ATOM 1895 C CB  . ILE A 1 245 ? 2.490   1.671   15.142  1.00 96.65 245 A 1 
ATOM 1896 C CG1 . ILE A 1 245 ? 0.984   1.469   15.442  1.00 95.47 245 A 1 
ATOM 1897 C CG2 . ILE A 1 245 ? 2.688   2.676   13.993  1.00 95.32 245 A 1 
ATOM 1898 C CD1 . ILE A 1 245 ? 0.322   2.704   16.046  1.00 90.79 245 A 1 
ATOM 1899 N N   . ILE A 1 246 ? 5.162   0.306   13.412  1.00 94.91 246 A 1 
ATOM 1900 C CA  . ILE A 1 246 ? 6.556   0.535   13.032  1.00 93.85 246 A 1 
ATOM 1901 C C   . ILE A 1 246 ? 6.664   1.974   12.548  1.00 92.72 246 A 1 
ATOM 1902 O O   . ILE A 1 246 ? 6.200   2.308   11.452  1.00 90.68 246 A 1 
ATOM 1903 C CB  . ILE A 1 246 ? 7.023   -0.488  11.975  1.00 93.25 246 A 1 
ATOM 1904 C CG1 . ILE A 1 246 ? 6.758   -1.929  12.470  1.00 92.22 246 A 1 
ATOM 1905 C CG2 . ILE A 1 246 ? 8.511   -0.254  11.656  1.00 92.06 246 A 1 
ATOM 1906 C CD1 . ILE A 1 246 ? 7.161   -3.022  11.480  1.00 88.27 246 A 1 
ATOM 1907 N N   . VAL A 1 247 ? 7.263   2.812   13.390  1.00 91.19 247 A 1 
ATOM 1908 C CA  . VAL A 1 247 ? 7.394   4.254   13.189  1.00 89.16 247 A 1 
ATOM 1909 C C   . VAL A 1 247 ? 8.775   4.556   12.620  1.00 85.62 247 A 1 
ATOM 1910 O O   . VAL A 1 247 ? 9.797   4.145   13.170  1.00 79.27 247 A 1 
ATOM 1911 C CB  . VAL A 1 247 ? 7.150   5.015   14.507  1.00 88.67 247 A 1 
ATOM 1912 C CG1 . VAL A 1 247 ? 7.087   6.525   14.259  1.00 85.04 247 A 1 
ATOM 1913 C CG2 . VAL A 1 247 ? 5.837   4.612   15.193  1.00 85.23 247 A 1 
ATOM 1914 N N   . ASN A 1 248 ? 8.821   5.303   11.526  1.00 80.27 248 A 1 
ATOM 1915 C CA  . ASN A 1 248 ? 10.058  5.849   10.973  1.00 75.51 248 A 1 
ATOM 1916 C C   . ASN A 1 248 ? 10.257  7.305   11.454  1.00 74.28 248 A 1 
ATOM 1917 O O   . ASN A 1 248 ? 9.299   7.954   11.869  1.00 68.58 248 A 1 
ATOM 1918 C CB  . ASN A 1 248 ? 10.001  5.695   9.436   1.00 69.63 248 A 1 
ATOM 1919 C CG  . ASN A 1 248 ? 11.339  5.879   8.736   1.00 62.14 248 A 1 
ATOM 1920 O OD1 . ASN A 1 248 ? 12.363  6.176   9.317   1.00 55.82 248 A 1 
ATOM 1921 N ND2 . ASN A 1 248 ? 11.379  5.707   7.442   1.00 57.25 248 A 1 
ATOM 1922 N N   . GLU A 1 249 ? 11.475  7.841   11.353  1.00 64.48 249 A 1 
ATOM 1923 C CA  . GLU A 1 249 ? 11.825  9.211   11.794  1.00 63.46 249 A 1 
ATOM 1924 C C   . GLU A 1 249 ? 10.912  10.326  11.250  1.00 62.75 249 A 1 
ATOM 1925 O O   . GLU A 1 249 ? 10.777  11.372  11.874  1.00 57.06 249 A 1 
ATOM 1926 C CB  . GLU A 1 249 ? 13.263  9.539   11.366  1.00 59.10 249 A 1 
ATOM 1927 C CG  . GLU A 1 249 ? 14.313  8.704   12.107  1.00 52.18 249 A 1 
ATOM 1928 C CD  . GLU A 1 249 ? 15.744  9.158   11.784  1.00 48.13 249 A 1 
ATOM 1929 O OE1 . GLU A 1 249 ? 16.601  8.981   12.673  1.00 43.80 249 A 1 
ATOM 1930 O OE2 . GLU A 1 249 ? 15.966  9.650   10.655  1.00 43.27 249 A 1 
ATOM 1931 N N   . GLY A 1 250 ? 10.252  10.116  10.114  1.00 65.15 250 A 1 
ATOM 1932 C CA  . GLY A 1 250 ? 9.289   11.076  9.552   1.00 62.70 250 A 1 
ATOM 1933 C C   . GLY A 1 250 ? 7.918   11.119  10.245  1.00 62.78 250 A 1 
ATOM 1934 O O   . GLY A 1 250 ? 7.107   11.955  9.860   1.00 58.73 250 A 1 
ATOM 1935 N N   . HIS A 1 251 ? 7.654   10.228  11.211  1.00 58.64 251 A 1 
ATOM 1936 C CA  . HIS A 1 251 ? 6.388   10.096  11.948  1.00 59.78 251 A 1 
ATOM 1937 C C   . HIS A 1 251 ? 6.547   10.334  13.467  1.00 58.48 251 A 1 
ATOM 1938 O O   . HIS A 1 251 ? 5.630   10.032  14.232  1.00 56.29 251 A 1 
ATOM 1939 C CB  . HIS A 1 251 ? 5.788   8.708   11.686  1.00 57.87 251 A 1 
ATOM 1940 C CG  . HIS A 1 251 ? 5.584   8.352   10.235  1.00 54.56 251 A 1 
ATOM 1941 N ND1 . HIS A 1 251 ? 6.450   7.624   9.456   1.00 49.98 251 A 1 
ATOM 1942 C CD2 . HIS A 1 251 ? 4.498   8.644   9.455   1.00 48.31 251 A 1 
ATOM 1943 C CE1 . HIS A 1 251 ? 5.897   7.478   8.238   1.00 46.88 251 A 1 
ATOM 1944 N NE2 . HIS A 1 251 ? 4.701   8.079   8.192   1.00 47.73 251 A 1 
ATOM 1945 N N   . LEU A 1 252 ? 7.721   10.792  13.904  1.00 51.82 252 A 1 
ATOM 1946 C CA  . LEU A 1 252 ? 8.010   11.167  15.293  1.00 50.83 252 A 1 
ATOM 1947 C C   . LEU A 1 252 ? 7.743   12.653  15.544  1.00 45.19 252 A 1 
ATOM 1948 O O   . LEU A 1 252 ? 8.022   13.462  14.636  1.00 40.41 252 A 1 
ATOM 1949 C CB  . LEU A 1 252 ? 9.453   10.775  15.665  1.00 46.79 252 A 1 
ATOM 1950 C CG  . LEU A 1 252 ? 9.664   9.280   15.942  1.00 44.42 252 A 1 
ATOM 1951 C CD1 . LEU A 1 252 ? 11.159  8.975   16.041  1.00 42.36 252 A 1 
ATOM 1952 C CD2 . LEU A 1 252 ? 9.017   8.847   17.260  1.00 42.12 252 A 1 
ATOM 1953 O OXT . LEU A 1 252 ? 7.284   12.925  16.680  1.00 42.23 252 A 1 
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