# 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_if06920
#
_entry.id if06920
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n ASP 6   
1 n ASN 7   
1 n TYR 8   
1 n ASP 9   
1 n SER 10  
1 n PHE 11  
1 n THR 12  
1 n TYR 13  
1 n ASN 14  
1 n LEU 15  
1 n TYR 16  
1 n GLN 17  
1 n MET 18  
1 n LEU 19  
1 n GLY 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n ALA 24  
1 n LYS 25  
1 n THR 26  
1 n SER 27  
1 n ALA 28  
1 n PRO 29  
1 n GLN 30  
1 n THR 31  
1 n ILE 32  
1 n ARG 33  
1 n VAL 34  
1 n VAL 35  
1 n ARG 36  
1 n ASN 37  
1 n ASP 38  
1 n GLY 39  
1 n ILE 40  
1 n SER 41  
1 n VAL 42  
1 n GLU 43  
1 n LYS 44  
1 n ILE 45  
1 n GLY 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n PRO 50  
1 n THR 51  
1 n HIS 52  
1 n VAL 53  
1 n VAL 54  
1 n LEU 55  
1 n SER 56  
1 n PRO 57  
1 n GLY 58  
1 n PRO 59  
1 n GLY 60  
1 n ARG 61  
1 n PRO 62  
1 n GLU 63  
1 n ASP 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n CYS 68  
1 n PRO 69  
1 n GLU 70  
1 n LEU 71  
1 n ILE 72  
1 n ARG 73  
1 n GLN 74  
1 n TYR 75  
1 n ALA 76  
1 n SER 77  
1 n GLY 78  
1 n THR 79  
1 n VAL 80  
1 n LEU 81  
1 n PRO 82  
1 n PRO 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n VAL 87  
1 n CYS 88  
1 n LEU 89  
1 n GLY 90  
1 n HIS 91  
1 n GLN 92  
1 n ALA 93  
1 n ILE 94  
1 n CYS 95  
1 n GLN 96  
1 n ALA 97  
1 n PHE 98  
1 n GLY 99  
1 n ALA 100 
1 n THR 101 
1 n ILE 102 
1 n THR 103 
1 n TYR 104 
1 n ALA 105 
1 n GLU 106 
1 n ARG 107 
1 n LEU 108 
1 n MET 109 
1 n HIS 110 
1 n GLY 111 
1 n LYS 112 
1 n SER 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n HIS 117 
1 n LEU 118 
1 n ASP 119 
1 n THR 120 
1 n ASP 121 
1 n ALA 122 
1 n ARG 123 
1 n LEU 124 
1 n PHE 125 
1 n ALA 126 
1 n GLY 127 
1 n LEU 128 
1 n PRO 129 
1 n PRO 130 
1 n ARG 131 
1 n ILE 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n ARG 136 
1 n TYR 137 
1 n HIS 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n ASP 143 
1 n PRO 144 
1 n SER 145 
1 n THR 146 
1 n ILE 147 
1 n PRO 148 
1 n GLU 149 
1 n ASP 150 
1 n LEU 151 
1 n ARG 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n ARG 156 
1 n THR 157 
1 n GLU 158 
1 n ALA 159 
1 n GLY 160 
1 n GLU 161 
1 n VAL 162 
1 n MET 163 
1 n ALA 164 
1 n VAL 165 
1 n GLU 166 
1 n HIS 167 
1 n ARG 168 
1 n PHE 169 
1 n LEU 170 
1 n PRO 171 
1 n LEU 172 
1 n PHE 173 
1 n GLY 174 
1 n LEU 175 
1 n GLN 176 
1 n PHE 177 
1 n HIS 178 
1 n PRO 179 
1 n GLU 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n THR 184 
1 n PRO 185 
1 n GLU 186 
1 n GLY 187 
1 n TRP 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n ASN 193 
1 n PHE 194 
1 n LEU 195 
1 n ARG 196 
1 n VAL 197 
1 n GLY 198 
1 n GLU 199 
1 n ALA 200 
1 n SER 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n GLU 205 
1 n ARG 206 
1 n ARG 207 
1 n GLY 208 
1 n GLU 209 
1 n GLU 210 
1 n VAL 211 
1 n GLN 212 
1 n PRO 213 
1 n GLU 214 
1 n ALA 215 
1 n VAL 216 
1 n TYR 217 
1 n PRO 218 
1 n PRO 219 
1 n ILE 220 
1 n MET 221 
1 n LYS 222 
1 n GLY 223 
1 n ASP 224 
1 n GLU 225 
1 n ASP 226 
1 n ASP 227 
1 n ASN 228 
#
_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 11:55:21)"
_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 82.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
#
_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   ? 0.518   12.318  -6.410  1.00 92.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.893  11.860  -6.439  1.00 94.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.997  10.487  -5.810  1.00 94.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.238  9.612   -6.200  1.00 93.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.428  11.812  -7.878  1.00 92.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.864  11.279  -7.962  1.00 90.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.438  10.950  -9.644  1.00 88.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.469  9.479   -10.048 1.00 81.79 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.936  10.283  -4.879  1.00 95.26 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.291  8.964   -4.337  1.00 95.76 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.426  8.398   -5.188  1.00 96.01 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.407  9.100   -5.440  1.00 95.61 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.691  9.051   -2.848  1.00 95.65 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -1.545  9.666   -2.019  1.00 94.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.089  7.665   -2.315  1.00 94.69 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -1.888  9.845   -0.540  1.00 92.48 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -3.312  7.144   -5.623  1.00 95.91 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -4.386  6.403   -6.274  1.00 96.08 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -5.046  5.477   -5.249  1.00 96.41 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -4.401  4.565   -4.742  1.00 96.25 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -3.809  5.636   -7.475  1.00 95.89 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -4.873  4.885   -8.292  1.00 95.08 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -5.827  5.848   -9.004  1.00 93.86 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -4.188  4.028   -9.354  1.00 93.68 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -6.327  5.709   -4.964  1.00 95.99 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -7.141  4.857   -4.103  1.00 96.13 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -8.061  4.004   -4.986  1.00 96.02 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -8.936  4.535   -5.671  1.00 94.99 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -7.889  5.747   -3.092  1.00 95.67 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -8.847  5.003   -2.142  1.00 92.45 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -8.143  3.942   -1.305  1.00 87.09 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -9.473  6.010   -1.174  1.00 87.04 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -7.832  2.693   -4.998  1.00 95.78 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -8.594  1.706   -5.774  1.00 95.64 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -9.574  1.022   -4.835  1.00 95.20 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -9.152  0.362   -3.883  1.00 93.53 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -7.667  0.692   -6.473  1.00 95.35 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -6.638  1.416   -7.364  1.00 94.29 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -8.516  -0.301  -7.293  1.00 94.58 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -5.677  0.491   -8.117  1.00 91.77 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -10.867 1.190   -5.103  1.00 92.52 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -11.908 0.820   -4.155  1.00 90.90 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -13.245 0.441   -4.812  1.00 89.39 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -13.420 0.527   -6.030  1.00 81.64 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -12.060 1.982   -3.162  1.00 86.56 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -12.382 1.467   -1.765  1.00 78.67 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -13.422 0.806   -1.604  1.00 69.55 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -11.572 1.720   -0.855  1.00 71.96 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -14.210 0.023   -3.994  1.00 84.38 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -15.604 -0.237  -4.345  1.00 80.72 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -16.569 0.904   -3.951  1.00 79.47 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -17.778 0.759   -4.145  1.00 70.50 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -16.010 -1.587  -3.720  1.00 73.76 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -16.089 -1.516  -2.205  1.00 65.60 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -15.437 -0.716  -1.568  1.00 57.24 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -16.892 -2.335  -1.578  1.00 59.00 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -16.065 2.035   -3.449  1.00 71.28 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -16.827 3.214   -2.990  1.00 71.07 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -17.743 2.955   -1.780  1.00 72.81 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -18.843 3.506   -1.693  1.00 65.61 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -17.561 3.906   -4.149  1.00 63.92 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -16.659 4.442   -5.241  1.00 58.85 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -16.165 5.759   -5.152  1.00 52.05 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -16.335 3.643   -6.347  1.00 50.19 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -15.363 6.279   -6.179  1.00 46.94 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -15.524 4.161   -7.373  1.00 45.83 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -15.046 5.482   -7.294  1.00 46.75 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -14.281 5.995   -8.299  1.00 43.51 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -17.284 2.138   -0.820  1.00 74.58 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -17.992 1.971   0.448   1.00 74.50 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -17.607 3.025   1.511   1.00 75.57 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -16.889 3.999   1.257   1.00 68.67 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -17.886 0.509   0.918   1.00 67.99 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -16.518 0.086   1.460   1.00 61.49 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -15.728 0.969   1.857   1.00 57.53 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -16.345 -1.143  1.591   1.00 57.73 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -18.128 2.868   2.734   1.00 73.76 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -17.849 3.797   3.835   1.00 72.47 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -16.397 3.753   4.330   1.00 72.92 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -15.920 4.745   4.878   1.00 69.32 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -18.806 3.520   5.003   1.00 66.27 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -18.737 2.174   5.422   1.00 59.13 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -15.684 2.633   4.131   1.00 78.87 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -14.275 2.522   4.505   1.00 80.91 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -13.401 3.347   3.566   1.00 83.17 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -12.554 4.113   4.032   1.00 80.53 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -13.844 1.053   4.537   1.00 78.20 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -14.552 0.218   5.582   1.00 74.53 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -14.228 0.381   6.939   1.00 68.63 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -15.522 -0.726  5.204   1.00 67.50 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -14.864 -0.403  7.916   1.00 64.34 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -16.161 -1.512  6.182   1.00 63.82 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -15.829 -1.352  7.540   1.00 64.40 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -13.702 3.320   2.255   1.00 85.38 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -13.093 4.217   1.260   1.00 86.05 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -13.197 5.670   1.668   1.00 88.08 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -12.222 6.420   1.596   1.00 86.97 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -13.835 4.142   -0.080  1.00 81.89 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -14.134 2.828   -0.420  1.00 73.99 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -13.056 4.822   -1.213  1.00 72.77 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -14.389 6.094   2.090   1.00 90.04 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -14.620 7.473   2.502   1.00 91.02 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -13.711 7.855   3.674   1.00 92.47 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -13.048 8.891   3.627   1.00 92.28 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -16.103 7.671   2.836   1.00 88.90 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -16.416 9.088   3.268   1.00 79.13 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -16.417 9.427   4.635   1.00 69.60 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -16.671 10.078  2.300   1.00 69.05 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -16.680 10.751  5.032   1.00 60.00 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -16.933 11.403  2.691   1.00 59.78 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -16.937 11.739  4.060   1.00 59.61 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -17.190 13.022  4.441   1.00 53.06 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? -13.616 7.008   4.699   1.00 93.30 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? -12.765 7.270   5.858   1.00 93.76 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? -11.272 7.290   5.488   1.00 94.77 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? -10.562 8.213   5.893   1.00 94.62 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? -13.059 6.226   6.942   1.00 92.83 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? -14.421 6.375   7.595   1.00 88.81 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? -15.110 7.376   7.489   1.00 81.08 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? -14.839 5.369   8.329   1.00 79.19 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -10.803 6.341   4.669   1.00 94.42 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? -9.432  6.332   4.141   1.00 94.80 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? -9.132  7.615   3.367   1.00 95.56 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? -8.117  8.264   3.616   1.00 95.19 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? -9.225  5.113   3.220   1.00 93.91 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? -8.913  3.804   3.955   1.00 90.24 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -8.978  2.638   2.972   1.00 89.91 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? -7.509  3.824   4.567   1.00 89.91 15  A 1 
ATOM 129  N N   . TYR A 1 16  ? -10.029 8.026   2.456   1.00 95.35 16  A 1 
ATOM 130  C CA  . TYR A 1 16  ? -9.889  9.260   1.691   1.00 95.57 16  A 1 
ATOM 131  C C   . TYR A 1 16  ? -9.755  10.485  2.603   1.00 95.87 16  A 1 
ATOM 132  O O   . TYR A 1 16  ? -8.851  11.300  2.407   1.00 95.70 16  A 1 
ATOM 133  C CB  . TYR A 1 16  ? -11.083 9.402   0.739   1.00 95.34 16  A 1 
ATOM 134  C CG  . TYR A 1 16  ? -11.047 10.677  -0.084  1.00 94.98 16  A 1 
ATOM 135  C CD1 . TYR A 1 16  ? -11.618 11.865  0.416   1.00 93.23 16  A 1 
ATOM 136  C CD2 . TYR A 1 16  ? -10.406 10.683  -1.335  1.00 93.38 16  A 1 
ATOM 137  C CE1 . TYR A 1 16  ? -11.541 13.056  -0.332  1.00 92.19 16  A 1 
ATOM 138  C CE2 . TYR A 1 16  ? -10.327 11.871  -2.089  1.00 92.08 16  A 1 
ATOM 139  C CZ  . TYR A 1 16  ? -10.892 13.058  -1.584  1.00 92.29 16  A 1 
ATOM 140  O OH  . TYR A 1 16  ? -10.810 14.209  -2.306  1.00 90.65 16  A 1 
ATOM 141  N N   . GLN A 1 17  ? -10.609 10.612  3.616   1.00 96.17 17  A 1 
ATOM 142  C CA  . GLN A 1 17  ? -10.567 11.734  4.558   1.00 96.13 17  A 1 
ATOM 143  C C   . GLN A 1 17  ? -9.266  11.756  5.368   1.00 96.47 17  A 1 
ATOM 144  O O   . GLN A 1 17  ? -8.638  12.808  5.499   1.00 96.35 17  A 1 
ATOM 145  C CB  . GLN A 1 17  ? -11.777 11.684  5.511   1.00 95.48 17  A 1 
ATOM 146  C CG  . GLN A 1 17  ? -13.128 11.959  4.823   1.00 88.73 17  A 1 
ATOM 147  C CD  . GLN A 1 17  ? -13.222 13.333  4.170   1.00 84.33 17  A 1 
ATOM 148  O OE1 . GLN A 1 17  ? -12.665 14.317  4.622   1.00 76.42 17  A 1 
ATOM 149  N NE2 . GLN A 1 17  ? -13.935 13.449  3.074   1.00 72.25 17  A 1 
ATOM 150  N N   . MET A 1 18  ? -8.819  10.605  5.885   1.00 96.71 18  A 1 
ATOM 151  C CA  . MET A 1 18  ? -7.580  10.523  6.661   1.00 96.95 18  A 1 
ATOM 152  C C   . MET A 1 18  ? -6.351  10.833  5.808   1.00 96.93 18  A 1 
ATOM 153  O O   . MET A 1 18  ? -5.516  11.641  6.217   1.00 96.54 18  A 1 
ATOM 154  C CB  . MET A 1 18  ? -7.439  9.142   7.307   1.00 97.00 18  A 1 
ATOM 155  C CG  . MET A 1 18  ? -8.407  8.983   8.486   1.00 95.35 18  A 1 
ATOM 156  S SD  . MET A 1 18  ? -8.280  7.411   9.367   1.00 94.10 18  A 1 
ATOM 157  C CE  . MET A 1 18  ? -6.670  7.554   10.173  1.00 88.22 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -6.253  10.246  4.610   1.00 96.94 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -5.172  10.535  3.670   1.00 96.87 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -5.173  12.017  3.280   1.00 96.81 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -4.130  12.660  3.358   1.00 96.41 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -5.309  9.631   2.431   1.00 96.83 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -5.009  8.140   2.688   1.00 96.37 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -5.434  7.319   1.468   1.00 95.30 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -3.521  7.889   2.940   1.00 95.27 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -6.332  12.593  2.948   1.00 96.90 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -6.462  14.015  2.624   1.00 96.75 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -6.012  14.933  3.763   1.00 96.84 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -5.244  15.871  3.539   1.00 96.45 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -6.396  14.632  4.996   1.00 97.00 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -5.975  15.394  6.172   1.00 96.84 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -4.467  15.271  6.468   1.00 96.65 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -3.866  16.217  6.985   1.00 95.75 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -6.814  14.930  7.368   1.00 96.73 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -3.844  14.125  6.157   1.00 96.20 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -2.391  13.949  6.247   1.00 95.76 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -1.669  14.740  5.151   1.00 95.34 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -0.728  15.466  5.462   1.00 94.28 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -2.035  12.451  6.186   1.00 96.01 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -2.390  11.665  7.462   1.00 95.81 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -2.229  10.166  7.201   1.00 94.99 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -1.494  12.043  8.644   1.00 95.05 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? -2.146  14.678  3.897   1.00 94.77 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? -1.581  15.432  2.775   1.00 93.92 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? -1.667  16.947  2.980   1.00 93.50 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? -0.720  17.658  2.660   1.00 91.94 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? -2.298  15.054  1.473   1.00 93.27 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? -2.035  13.631  0.960   1.00 92.06 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? -2.774  13.474  -0.372  1.00 90.13 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? -0.552  13.337  0.757   1.00 90.22 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? -2.749  17.447  3.574   1.00 94.86 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? -2.918  18.867  3.884   1.00 94.53 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? -1.853  19.426  4.852   1.00 93.95 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? -1.706  20.641  4.964   1.00 91.84 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? -4.330  19.067  4.446   1.00 94.13 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? -1.118  18.558  5.555   1.00 92.89 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 0.000   18.934  6.436   1.00 91.62 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 1.354   18.936  5.720   1.00 90.47 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 2.350   19.309  6.336   1.00 87.52 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 0.043   17.999  7.656   1.00 91.79 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? -1.242  18.056  8.489   1.00 90.76 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? -1.184  17.016  9.612   1.00 86.73 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? -2.511  17.018  10.375  1.00 84.68 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? -2.514  15.997  11.453  1.00 76.08 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 1.417   18.499  4.457   1.00 89.28 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 2.647   18.487  3.657   1.00 87.33 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 2.780   19.782  2.850   1.00 86.72 26  A 1 
ATOM 208  O O   . THR A 1 26  ? 1.790   20.397  2.461   1.00 82.31 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 2.756   17.249  2.750   1.00 84.68 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 1.825   17.272  1.698   1.00 78.94 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 2.568   15.938  3.509   1.00 76.61 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 4.017   20.211  2.579   1.00 86.21 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 4.285   21.458  1.843   1.00 85.04 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 4.042   21.349  0.333   1.00 84.18 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 3.976   22.369  -0.352  1.00 79.56 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 5.730   21.900  2.088   1.00 81.79 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 6.023   21.909  3.470   1.00 72.78 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 3.938   20.132  -0.214  1.00 83.82 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 3.722   19.895  -1.638  1.00 83.48 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 2.241   19.580  -1.916  1.00 84.74 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 1.681   18.705  -1.254  1.00 81.39 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 4.649   18.771  -2.108  1.00 78.88 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? 1.597   20.231  -2.913  1.00 82.81 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? 0.217   19.921  -3.267  1.00 82.74 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? 0.140   18.502  -3.837  1.00 83.70 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? 0.616   18.230  -4.938  1.00 78.53 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? -0.205  21.006  -4.265  1.00 77.73 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? 1.111   21.452  -4.898  1.00 74.80 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? 2.134   21.266  -3.779  1.00 79.99 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -0.455  17.596  -3.084  1.00 88.42 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -0.750  16.240  -3.524  1.00 88.68 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -2.260  16.044  -3.631  1.00 90.91 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -3.036  16.582  -2.849  1.00 88.27 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -0.110  15.198  -2.601  1.00 84.24 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? 1.426   15.222  -2.639  1.00 77.47 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? 2.029   14.008  -1.941  1.00 73.47 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? 1.663   12.875  -2.210  1.00 67.59 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? 2.963   14.188  -1.036  1.00 63.31 30  A 1 
ATOM 239  N N   . THR A 1 31  ? -2.682  15.249  -4.615  1.00 93.52 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? -4.092  14.928  -4.851  1.00 94.42 31  A 1 
ATOM 241  C C   . THR A 1 31  ? -4.360  13.457  -4.551  1.00 95.31 31  A 1 
ATOM 242  O O   . THR A 1 31  ? -3.455  12.626  -4.619  1.00 94.53 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? -4.527  15.290  -6.280  1.00 92.64 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -3.721  14.642  -7.239  1.00 88.60 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -4.419  16.792  -6.550  1.00 87.46 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? -5.607  13.135  -4.242  1.00 95.97 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? -6.097  11.760  -4.145  1.00 96.53 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? -7.063  11.539  -5.300  1.00 96.44 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? -8.018  12.294  -5.470  1.00 95.54 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? -6.760  11.468  -2.784  1.00 96.57 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? -5.809  11.811  -1.616  1.00 95.70 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? -7.178  9.986   -2.725  1.00 95.52 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? -6.479  11.732  -0.246  1.00 93.93 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? -6.815  10.502  -6.098  1.00 96.29 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? -7.735  10.039  -7.130  1.00 96.37 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? -8.340  8.720   -6.683  1.00 96.46 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? -7.605  7.765   -6.464  1.00 95.77 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? -6.990  9.938   -8.465  1.00 96.05 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? -7.941  9.504   -9.582  1.00 94.00 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? -7.211  9.532   -10.924 1.00 91.01 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? -8.133  9.192   -12.025 1.00 85.01 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? -7.980  9.518   -13.294 1.00 79.94 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? -6.908  10.127  -13.723 1.00 72.92 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? -8.916  9.244   -14.157 1.00 72.73 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? -9.666  8.668   -6.605  1.00 95.23 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? -10.407 7.439   -6.305  1.00 94.94 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? -10.890 6.821   -7.612  1.00 94.85 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? -11.405 7.529   -8.483  1.00 94.16 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? -11.562 7.686   -5.319  1.00 94.24 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? -12.123 6.353   -4.809  1.00 92.52 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? -11.123 8.506   -4.098  1.00 92.68 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? -10.704 5.514   -7.773  1.00 95.27 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? -11.193 4.735   -8.916  1.00 95.06 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? -11.780 3.414   -8.433  1.00 94.82 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? -11.310 2.848   -7.452  1.00 93.95 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? -10.103 4.475   -9.971  1.00 94.56 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? -9.585  5.779   -10.584 1.00 89.38 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? -8.909  3.678   -9.429  1.00 89.36 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? -12.793 2.919   -9.139  1.00 94.07 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? -13.337 1.592   -8.846  1.00 93.79 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? -12.328 0.504   -9.196  1.00 94.19 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? -11.629 0.616   -10.207 1.00 93.51 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? -14.638 1.359   -9.617  1.00 92.18 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? -15.807 2.189   -9.089  1.00 83.88 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? -17.077 1.946   -9.904  1.00 79.92 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? -17.493 0.530   -9.887  1.00 71.34 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? -18.607 0.015   -9.408  1.00 64.95 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? -19.548 0.756   -8.873  1.00 59.48 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? -18.796 -1.273  -9.467  1.00 55.37 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? -12.326 -0.561  -8.409  1.00 93.10 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? -11.496 -1.741  -8.642  1.00 93.08 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? -11.829 -2.492  -9.949  1.00 93.38 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? -11.012 -3.266  -10.423 1.00 91.51 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? -11.586 -2.653  -7.402  1.00 91.63 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? -12.959 -3.277  -7.167  1.00 91.61 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? -13.916 -3.063  -7.887  1.00 85.61 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? -13.095 -4.083  -6.143  1.00 86.13 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? -12.990 -2.219  -10.560 1.00 92.67 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? -13.435 -2.732  -11.859 1.00 92.02 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? -13.405 -1.680  -12.988 1.00 92.58 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? -13.826 -1.952  -14.111 1.00 90.68 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? -14.840 -3.356  -11.691 1.00 89.87 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? -15.930 -2.363  -11.238 1.00 86.85 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? -15.672 -1.145  -11.083 1.00 84.12 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? -17.079 -2.786  -10.978 1.00 84.13 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? -12.918 -0.466  -12.710 1.00 92.67 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? -13.012 0.703   -13.594 1.00 92.50 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? -11.686 1.219   -14.159 1.00 93.35 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? -11.661 2.281   -14.789 1.00 91.13 39  A 1 
ATOM 310  N N   . ILE A 1 40  ? -10.565 0.527   -13.925 1.00 93.67 40  A 1 
ATOM 311  C CA  . ILE A 1 40  ? -9.225  0.926   -14.383 1.00 94.10 40  A 1 
ATOM 312  C C   . ILE A 1 40  ? -8.390  -0.300  -14.773 1.00 94.21 40  A 1 
ATOM 313  O O   . ILE A 1 40  ? -8.592  -1.374  -14.221 1.00 93.29 40  A 1 
ATOM 314  C CB  . ILE A 1 40  ? -8.545  1.805   -13.306 1.00 93.62 40  A 1 
ATOM 315  C CG1 . ILE A 1 40  ? -7.308  2.521   -13.884 1.00 92.05 40  A 1 
ATOM 316  C CG2 . ILE A 1 40  ? -8.198  1.008   -12.031 1.00 91.12 40  A 1 
ATOM 317  C CD1 . ILE A 1 40  ? -6.802  3.685   -13.030 1.00 88.93 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -7.456  -0.144  -15.716 1.00 93.73 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -6.468  -1.171  -16.077 1.00 93.29 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -5.086  -0.858  -15.498 1.00 92.89 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -4.802  0.292   -15.142 1.00 92.57 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -6.414  -1.364  -17.599 1.00 93.31 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -5.574  -0.422  -18.242 1.00 91.93 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -4.205  -1.870  -15.439 1.00 91.87 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -2.818  -1.726  -14.961 1.00 91.16 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -2.040  -0.729  -15.822 1.00 91.16 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -1.337  0.132   -15.290 1.00 90.47 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -2.107  -3.093  -14.923 1.00 90.21 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -0.634  -2.961  -14.531 1.00 87.41 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -2.767  -4.012  -13.890 1.00 87.30 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -2.219  -0.747  -17.145 1.00 89.01 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -1.568  0.191   -18.066 1.00 88.69 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -1.977  1.632   -17.764 1.00 89.26 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -1.144  2.538   -17.723 1.00 88.89 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -1.913  -0.095  -19.539 1.00 88.20 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -1.641  -1.532  -20.014 1.00 78.85 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -2.671  -2.548  -19.506 1.00 74.05 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -2.361  -3.746  -19.582 1.00 66.22 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -3.742  -2.102  -19.019 1.00 65.88 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? -3.264  1.856   -17.497 1.00 91.78 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? -3.774  3.179   -17.148 1.00 91.84 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? -3.256  3.645   -15.789 1.00 92.01 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? -3.003  4.836   -15.627 1.00 91.45 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? -5.302  3.157   -17.234 1.00 92.28 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? -5.905  4.566   -17.175 1.00 86.46 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? -7.399  4.468   -17.499 1.00 80.72 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? -8.064  5.843   -17.558 1.00 73.98 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? -9.470  5.702   -18.024 1.00 66.36 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? -3.059  2.740   -14.833 1.00 91.04 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -2.394  3.054   -13.561 1.00 90.79 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -0.949  3.499   -13.813 1.00 90.15 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -0.536  4.524   -13.271 1.00 89.14 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -2.476  1.862   -12.577 1.00 91.28 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -3.944  1.623   -12.165 1.00 91.07 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -1.610  2.114   -11.327 1.00 91.06 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -4.183  0.291   -11.444 1.00 90.08 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -0.214  2.798   -14.680 1.00 89.24 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 1.141   3.184   -15.088 1.00 87.89 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 1.199   4.586   -15.708 1.00 88.05 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 2.018   5.411   -15.307 1.00 87.06 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? 0.262   4.915   -16.615 1.00 87.91 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? 0.157   6.250   -17.228 1.00 88.63 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -0.187  7.364   -16.225 1.00 88.94 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? 0.182   8.516   -16.436 1.00 87.72 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -0.912  6.221   -18.335 1.00 88.86 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -0.543  5.404   -19.587 1.00 86.59 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -1.758  5.343   -20.516 1.00 82.68 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? 0.624   6.023   -20.357 1.00 82.93 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -0.905  7.043   -15.160 1.00 89.96 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -1.215  8.003   -14.099 1.00 90.07 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -0.003  8.315   -13.216 1.00 90.26 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -0.036  9.336   -12.527 1.00 89.18 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -2.386  7.486   -13.247 1.00 90.51 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -3.759  7.522   -13.943 1.00 88.92 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -4.794  6.841   -13.041 1.00 86.96 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -4.228  8.947   -14.231 1.00 87.16 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 1.021   7.457   -13.217 1.00 88.08 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 2.239   7.575   -12.418 1.00 87.89 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 1.968   8.019   -10.957 1.00 88.99 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 2.461   9.063   -10.514 1.00 88.20 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 3.234   8.462   -13.177 1.00 86.88 49  A 1 
ATOM 382  N N   . PRO A 1 50  ? 1.123   7.290   -10.201 1.00 91.46 50  A 1 
ATOM 383  C CA  . PRO A 1 50  ? 0.816   7.664   -8.828  1.00 91.70 50  A 1 
ATOM 384  C C   . PRO A 1 50  ? 2.067   7.591   -7.946  1.00 91.68 50  A 1 
ATOM 385  O O   . PRO A 1 50  ? 2.933   6.744   -8.137  1.00 91.04 50  A 1 
ATOM 386  C CB  . PRO A 1 50  ? -0.274  6.689   -8.377  1.00 91.76 50  A 1 
ATOM 387  C CG  . PRO A 1 50  ? 0.013   5.437   -9.200  1.00 90.76 50  A 1 
ATOM 388  C CD  . PRO A 1 50  ? 0.511   6.008   -10.527 1.00 91.86 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 2.153   8.456   -6.943  1.00 92.81 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 3.223   8.400   -5.933  1.00 92.95 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 2.997   7.277   -4.928  1.00 93.68 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 3.959   6.766   -4.374  1.00 93.48 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 3.365   9.723   -5.167  1.00 92.46 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 2.148   10.082  -4.548  1.00 90.59 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 3.762   10.877  -6.085  1.00 89.96 51  A 1 
ATOM 396  N N   . HIS A 1 52  ? 1.732   6.913   -4.691  1.00 94.87 52  A 1 
ATOM 397  C CA  . HIS A 1 52  ? 1.310   5.844   -3.792  1.00 95.37 52  A 1 
ATOM 398  C C   . HIS A 1 52  ? 0.034   5.194   -4.332  1.00 95.72 52  A 1 
ATOM 399  O O   . HIS A 1 52  ? -0.795  5.868   -4.947  1.00 95.47 52  A 1 
ATOM 400  C CB  . HIS A 1 52  ? 1.025   6.393   -2.383  1.00 95.47 52  A 1 
ATOM 401  C CG  . HIS A 1 52  ? 2.220   6.985   -1.682  1.00 95.26 52  A 1 
ATOM 402  N ND1 . HIS A 1 52  ? 2.806   8.203   -1.960  1.00 92.33 52  A 1 
ATOM 403  C CD2 . HIS A 1 52  ? 2.927   6.410   -0.661  1.00 92.79 52  A 1 
ATOM 404  C CE1 . HIS A 1 52  ? 3.849   8.344   -1.137  1.00 92.50 52  A 1 
ATOM 405  N NE2 . HIS A 1 52  ? 3.954   7.285   -0.323  1.00 93.08 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? -0.156  3.911   -4.038  1.00 95.55 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? -1.380  3.167   -4.340  1.00 96.07 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? -1.958  2.597   -3.047  1.00 96.53 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? -1.243  2.000   -2.250  1.00 96.44 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? -1.127  2.068   -5.387  1.00 95.67 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? -2.422  1.320   -5.720  1.00 94.60 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? -0.584  2.650   -6.700  1.00 94.73 53  A 1 
ATOM 413  N N   . VAL A 1 54  ? -3.263  2.764   -2.848  1.00 96.40 54  A 1 
ATOM 414  C CA  . VAL A 1 54  ? -4.003  2.133   -1.749  1.00 96.67 54  A 1 
ATOM 415  C C   . VAL A 1 54  ? -5.092  1.251   -2.344  1.00 96.63 54  A 1 
ATOM 416  O O   . VAL A 1 54  ? -5.868  1.710   -3.182  1.00 96.29 54  A 1 
ATOM 417  C CB  . VAL A 1 54  ? -4.572  3.174   -0.767  1.00 96.66 54  A 1 
ATOM 418  C CG1 . VAL A 1 54  ? -5.295  2.495   0.404   1.00 95.93 54  A 1 
ATOM 419  C CG2 . VAL A 1 54  ? -3.471  4.065   -0.181  1.00 95.98 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? -5.140  -0.011  -1.929  1.00 96.52 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? -6.142  -0.995  -2.325  1.00 96.50 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? -7.087  -1.241  -1.154  1.00 96.39 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? -6.663  -1.785  -0.132  1.00 95.44 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? -5.472  -2.316  -2.750  1.00 96.12 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? -4.345  -2.208  -3.789  1.00 95.39 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? -3.849  -3.612  -4.128  1.00 94.35 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? -4.803  -1.531  -5.074  1.00 94.33 55  A 1 
ATOM 428  N N   . SER A 1 56  ? -8.355  -0.893  -1.313  1.00 93.25 56  A 1 
ATOM 429  C CA  . SER A 1 56  ? -9.434  -1.179  -0.364  1.00 91.66 56  A 1 
ATOM 430  C C   . SER A 1 56  ? -10.659 -1.726  -1.114  1.00 89.85 56  A 1 
ATOM 431  O O   . SER A 1 56  ? -11.730 -1.136  -1.092  1.00 84.43 56  A 1 
ATOM 432  C CB  . SER A 1 56  ? -9.720  0.078   0.467   1.00 89.89 56  A 1 
ATOM 433  O OG  . SER A 1 56  ? -10.767 -0.134  1.387   1.00 79.94 56  A 1 
ATOM 434  N N   . PRO A 1 57  ? -10.531 -2.865  -1.834  1.00 91.19 57  A 1 
ATOM 435  C CA  . PRO A 1 57  ? -11.488 -3.259  -2.873  1.00 88.11 57  A 1 
ATOM 436  C C   . PRO A 1 57  ? -12.852 -3.747  -2.359  1.00 85.53 57  A 1 
ATOM 437  O O   . PRO A 1 57  ? -13.654 -4.259  -3.144  1.00 75.11 57  A 1 
ATOM 438  C CB  . PRO A 1 57  ? -10.744 -4.321  -3.686  1.00 85.94 57  A 1 
ATOM 439  C CG  . PRO A 1 57  ? -9.827  -4.961  -2.652  1.00 86.77 57  A 1 
ATOM 440  C CD  . PRO A 1 57  ? -9.403  -3.781  -1.795  1.00 89.28 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -13.139 -3.600  -1.070  1.00 85.92 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -14.412 -3.945  -0.433  1.00 83.20 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -14.498 -5.386  0.079   1.00 84.68 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -13.473 -6.005  0.354   1.00 79.14 58  A 1 
ATOM 445  N N   . PRO A 1 59  ? -15.709 -5.936  0.277   1.00 85.58 59  A 1 
ATOM 446  C CA  . PRO A 1 59  ? -15.908 -7.309  0.728   1.00 85.89 59  A 1 
ATOM 447  C C   . PRO A 1 59  ? -15.786 -8.316  -0.427  1.00 87.03 59  A 1 
ATOM 448  O O   . PRO A 1 59  ? -15.993 -7.977  -1.588  1.00 81.86 59  A 1 
ATOM 449  C CB  . PRO A 1 59  ? -17.317 -7.315  1.330   1.00 82.07 59  A 1 
ATOM 450  C CG  . PRO A 1 59  ? -18.059 -6.315  0.443   1.00 81.13 59  A 1 
ATOM 451  C CD  . PRO A 1 59  ? -16.997 -5.262  0.138   1.00 84.44 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? -15.538 -9.574  -0.087  1.00 87.95 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? -15.503 -10.680 -1.048  1.00 89.12 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? -14.273 -11.557 -0.874  1.00 91.24 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? -13.748 -11.693 0.237   1.00 89.76 60  A 1 
ATOM 456  N N   . ARG A 1 61  ? -13.833 -12.170 -1.973  1.00 92.32 61  A 1 
ATOM 457  C CA  . ARG A 1 61  ? -12.601 -12.954 -2.052  1.00 93.19 61  A 1 
ATOM 458  C C   . ARG A 1 61  ? -11.539 -12.207 -2.862  1.00 94.09 61  A 1 
ATOM 459  O O   . ARG A 1 61  ? -11.895 -11.440 -3.751  1.00 93.63 61  A 1 
ATOM 460  C CB  . ARG A 1 61  ? -12.893 -14.323 -2.669  1.00 92.34 61  A 1 
ATOM 461  C CG  . ARG A 1 61  ? -13.744 -15.199 -1.749  1.00 88.77 61  A 1 
ATOM 462  C CD  . ARG A 1 61  ? -13.952 -16.552 -2.424  1.00 85.00 61  A 1 
ATOM 463  N NE  . ARG A 1 61  ? -14.454 -17.552 -1.464  1.00 78.70 61  A 1 
ATOM 464  C CZ  . ARG A 1 61  ? -13.882 -18.710 -1.198  1.00 72.35 61  A 1 
ATOM 465  N NH1 . ARG A 1 61  ? -12.778 -19.094 -1.794  1.00 66.03 61  A 1 
ATOM 466  N NH2 . ARG A 1 61  ? -14.416 -19.516 -0.320  1.00 65.24 61  A 1 
ATOM 467  N N   . PRO A 1 62  ? -10.242 -12.439 -2.585  1.00 94.11 62  A 1 
ATOM 468  C CA  . PRO A 1 62  ? -9.165  -11.763 -3.309  1.00 94.32 62  A 1 
ATOM 469  C C   . PRO A 1 62  ? -9.233  -11.903 -4.834  1.00 94.49 62  A 1 
ATOM 470  O O   . PRO A 1 62  ? -8.976  -10.933 -5.544  1.00 93.21 62  A 1 
ATOM 471  C CB  . PRO A 1 62  ? -7.883  -12.392 -2.770  1.00 93.32 62  A 1 
ATOM 472  C CG  . PRO A 1 62  ? -8.256  -12.796 -1.353  1.00 91.68 62  A 1 
ATOM 473  C CD  . PRO A 1 62  ? -9.704  -13.235 -1.499  1.00 93.82 62  A 1 
ATOM 474  N N   . GLU A 1 63  ? -9.609  -13.080 -5.338  1.00 94.06 63  A 1 
ATOM 475  C CA  . GLU A 1 63  ? -9.772  -13.351 -6.771  1.00 93.23 63  A 1 
ATOM 476  C C   . GLU A 1 63  ? -10.853 -12.492 -7.446  1.00 93.11 63  A 1 
ATOM 477  O O   . GLU A 1 63  ? -10.744 -12.210 -8.637  1.00 91.16 63  A 1 
ATOM 478  C CB  . GLU A 1 63  ? -10.025 -14.861 -6.998  1.00 91.98 63  A 1 
ATOM 479  C CG  . GLU A 1 63  ? -11.208 -15.497 -6.246  1.00 87.63 63  A 1 
ATOM 480  C CD  . GLU A 1 63  ? -10.847 -16.112 -4.872  1.00 86.90 63  A 1 
ATOM 481  O OE1 . GLU A 1 63  ? -11.436 -17.152 -4.503  1.00 79.92 63  A 1 
ATOM 482  O OE2 . GLU A 1 63  ? -9.984  -15.558 -4.148  1.00 81.35 63  A 1 
ATOM 483  N N   . ASP A 1 64  ? -11.830 -12.010 -6.678  1.00 93.05 64  A 1 
ATOM 484  C CA  . ASP A 1 64  ? -12.938 -11.169 -7.149  1.00 92.42 64  A 1 
ATOM 485  C C   . ASP A 1 64  ? -12.684 -9.663  -6.911  1.00 92.68 64  A 1 
ATOM 486  O O   . ASP A 1 64  ? -13.564 -8.827  -7.138  1.00 91.00 64  A 1 
ATOM 487  C CB  . ASP A 1 64  ? -14.250 -11.627 -6.479  1.00 91.46 64  A 1 
ATOM 488  C CG  . ASP A 1 64  ? -14.600 -13.097 -6.725  1.00 89.74 64  A 1 
ATOM 489  O OD1 . ASP A 1 64  ? -14.501 -13.550 -7.887  1.00 86.42 64  A 1 
ATOM 490  O OD2 . ASP A 1 64  ? -15.010 -13.758 -5.740  1.00 86.06 64  A 1 
ATOM 491  N N   . ALA A 1 65  ? -11.483 -9.284  -6.453  1.00 92.83 65  A 1 
ATOM 492  C CA  . ALA A 1 65  ? -11.125 -7.903  -6.096  1.00 93.22 65  A 1 
ATOM 493  C C   . ALA A 1 65  ? -10.801 -6.992  -7.307  1.00 93.73 65  A 1 
ATOM 494  O O   . ALA A 1 65  ? -9.985  -6.065  -7.205  1.00 92.89 65  A 1 
ATOM 495  C CB  . ALA A 1 65  ? -10.009 -7.950  -5.043  1.00 92.75 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -11.419 -7.244  -8.461  1.00 93.93 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -11.217 -6.483  -9.697  1.00 93.92 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -9.755  -6.494  -10.156 1.00 94.68 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -9.130  -7.547  -10.246 1.00 93.70 66  A 1 
ATOM 500  N N   . ILE A 1 67  ? -9.191  -5.309  -10.412 1.00 94.62 67  A 1 
ATOM 501  C CA  . ILE A 1 67  ? -7.814  -5.157  -10.902 1.00 95.04 67  A 1 
ATOM 502  C C   . ILE A 1 67  ? -6.735  -5.482  -9.848  1.00 95.53 67  A 1 
ATOM 503  O O   . ILE A 1 67  ? -5.562  -5.633  -10.191 1.00 95.01 67  A 1 
ATOM 504  C CB  . ILE A 1 67  ? -7.650  -3.730  -11.477 1.00 94.16 67  A 1 
ATOM 505  C CG1 . ILE A 1 67  ? -6.418  -3.553  -12.387 1.00 88.09 67  A 1 
ATOM 506  C CG2 . ILE A 1 67  ? -7.591  -2.664  -10.358 1.00 85.59 67  A 1 
ATOM 507  C CD1 . ILE A 1 67  ? -6.427  -4.485  -13.600 1.00 80.05 67  A 1 
ATOM 508  N N   . CYS A 1 68  ? -7.089  -5.571  -8.560  1.00 95.40 68  A 1 
ATOM 509  C CA  . CYS A 1 68  ? -6.107  -5.657  -7.476  1.00 95.35 68  A 1 
ATOM 510  C C   . CYS A 1 68  ? -5.145  -6.858  -7.609  1.00 95.45 68  A 1 
ATOM 511  O O   . CYS A 1 68  ? -3.938  -6.632  -7.512  1.00 95.33 68  A 1 
ATOM 512  C CB  . CYS A 1 68  ? -6.804  -5.631  -6.108  1.00 95.04 68  A 1 
ATOM 513  S SG  . CYS A 1 68  ? -7.759  -4.100  -5.910  1.00 93.90 68  A 1 
ATOM 514  N N   . PRO A 1 69  ? -5.600  -8.101  -7.888  1.00 95.37 69  A 1 
ATOM 515  C CA  . PRO A 1 69  ? -4.687  -9.234  -8.053  1.00 95.03 69  A 1 
ATOM 516  C C   . PRO A 1 69  ? -3.699  -9.051  -9.208  1.00 94.91 69  A 1 
ATOM 517  O O   . PRO A 1 69  ? -2.528  -9.398  -9.076  1.00 94.42 69  A 1 
ATOM 518  C CB  . PRO A 1 69  ? -5.581  -10.457 -8.284  1.00 94.27 69  A 1 
ATOM 519  C CG  . PRO A 1 69  ? -6.911  -10.063 -7.656  1.00 93.07 69  A 1 
ATOM 520  C CD  . PRO A 1 69  ? -6.978  -8.568  -7.952  1.00 94.83 69  A 1 
ATOM 521  N N   . GLU A 1 70  ? -4.153  -8.496  -10.337 1.00 94.79 70  A 1 
ATOM 522  C CA  . GLU A 1 70  ? -3.307  -8.237  -11.505 1.00 94.45 70  A 1 
ATOM 523  C C   . GLU A 1 70  ? -2.246  -7.173  -11.204 1.00 94.45 70  A 1 
ATOM 524  O O   . GLU A 1 70  ? -1.069  -7.376  -11.496 1.00 93.53 70  A 1 
ATOM 525  C CB  . GLU A 1 70  ? -4.190  -7.817  -12.683 1.00 93.88 70  A 1 
ATOM 526  C CG  . GLU A 1 70  ? -3.391  -7.740  -13.991 1.00 86.65 70  A 1 
ATOM 527  C CD  . GLU A 1 70  ? -4.231  -7.210  -15.165 1.00 83.34 70  A 1 
ATOM 528  O OE1 . GLU A 1 70  ? -3.607  -6.689  -16.111 1.00 74.66 70  A 1 
ATOM 529  O OE2 . GLU A 1 70  ? -5.480  -7.320  -15.097 1.00 76.32 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -2.638  -6.076  -10.550 1.00 94.37 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -1.713  -5.026  -10.132 1.00 94.57 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -0.661  -5.556  -9.144  1.00 94.48 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? 0.519   -5.252  -9.288  1.00 93.50 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -2.524  -3.864  -9.536  1.00 94.64 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -1.660  -2.681  -9.070  1.00 93.69 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -0.870  -2.042  -10.214 1.00 91.98 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -2.569  -1.613  -8.465  1.00 92.04 71  A 1 
ATOM 538  N N   . ILE A 1 72  ? -1.057  -6.370  -8.169  1.00 94.59 72  A 1 
ATOM 539  C CA  . ILE A 1 72  ? -0.114  -6.931  -7.185  1.00 94.53 72  A 1 
ATOM 540  C C   . ILE A 1 72  ? 0.879   -7.893  -7.856  1.00 93.69 72  A 1 
ATOM 541  O O   . ILE A 1 72  ? 2.056   -7.902  -7.493  1.00 92.47 72  A 1 
ATOM 542  C CB  . ILE A 1 72  ? -0.876  -7.603  -6.031  1.00 94.91 72  A 1 
ATOM 543  C CG1 . ILE A 1 72  ? -1.713  -6.584  -5.224  1.00 94.09 72  A 1 
ATOM 544  C CG2 . ILE A 1 72  ? 0.103   -8.297  -5.062  1.00 94.07 72  A 1 
ATOM 545  C CD1 . ILE A 1 72  ? -2.868  -7.255  -4.478  1.00 92.72 72  A 1 
ATOM 546  N N   . ARG A 1 73  ? 0.466   -8.661  -8.879  1.00 92.44 73  A 1 
ATOM 547  C CA  . ARG A 1 73  ? 1.383   -9.529  -9.640  1.00 90.89 73  A 1 
ATOM 548  C C   . ARG A 1 73  ? 2.504   -8.750  -10.328 1.00 89.61 73  A 1 
ATOM 549  O O   . ARG A 1 73  ? 3.586   -9.303  -10.482 1.00 88.08 73  A 1 
ATOM 550  C CB  . ARG A 1 73  ? 0.620   -10.368 -10.668 1.00 90.68 73  A 1 
ATOM 551  C CG  . ARG A 1 73  ? -0.173  -11.514 -10.023 1.00 87.04 73  A 1 
ATOM 552  C CD  . ARG A 1 73  ? -0.966  -12.261 -11.098 1.00 85.35 73  A 1 
ATOM 553  N NE  . ARG A 1 73  ? -2.113  -12.993 -10.530 1.00 80.54 73  A 1 
ATOM 554  C CZ  . ARG A 1 73  ? -3.386  -12.834 -10.850 1.00 75.90 73  A 1 
ATOM 555  N NH1 . ARG A 1 73  ? -3.780  -11.987 -11.762 1.00 68.39 73  A 1 
ATOM 556  N NH2 . ARG A 1 73  ? -4.306  -13.535 -10.249 1.00 68.83 73  A 1 
ATOM 557  N N   . GLN A 1 74  ? 2.303   -7.476  -10.680 1.00 89.42 74  A 1 
ATOM 558  C CA  . GLN A 1 74  ? 3.388   -6.632  -11.198 1.00 87.78 74  A 1 
ATOM 559  C C   . GLN A 1 74  ? 4.493   -6.419  -10.151 1.00 87.40 74  A 1 
ATOM 560  O O   . GLN A 1 74  ? 5.674   -6.424  -10.490 1.00 84.24 74  A 1 
ATOM 561  C CB  . GLN A 1 74  ? 2.850   -5.268  -11.670 1.00 86.42 74  A 1 
ATOM 562  C CG  . GLN A 1 74  ? 1.797   -5.363  -12.781 1.00 83.28 74  A 1 
ATOM 563  C CD  . GLN A 1 74  ? 2.347   -5.980  -14.060 1.00 78.93 74  A 1 
ATOM 564  O OE1 . GLN A 1 74  ? 3.483   -5.768  -14.458 1.00 72.65 74  A 1 
ATOM 565  N NE2 . GLN A 1 74  ? 1.562   -6.762  -14.760 1.00 67.83 74  A 1 
ATOM 566  N N   . TYR A 1 75  ? 4.137   -6.302  -8.877  1.00 82.10 75  A 1 
ATOM 567  C CA  . TYR A 1 75  ? 5.124   -6.260  -7.792  1.00 80.84 75  A 1 
ATOM 568  C C   . TYR A 1 75  ? 5.831   -7.612  -7.658  1.00 79.58 75  A 1 
ATOM 569  O O   . TYR A 1 75  ? 7.055   -7.654  -7.583  1.00 76.04 75  A 1 
ATOM 570  C CB  . TYR A 1 75  ? 4.474   -5.855  -6.459  1.00 82.86 75  A 1 
ATOM 571  C CG  . TYR A 1 75  ? 4.018   -4.416  -6.388  1.00 83.73 75  A 1 
ATOM 572  C CD1 . TYR A 1 75  ? 4.814   -3.455  -5.730  1.00 79.81 75  A 1 
ATOM 573  C CD2 . TYR A 1 75  ? 2.800   -4.037  -6.972  1.00 80.57 75  A 1 
ATOM 574  C CE1 . TYR A 1 75  ? 4.393   -2.114  -5.667  1.00 78.23 75  A 1 
ATOM 575  C CE2 . TYR A 1 75  ? 2.379   -2.698  -6.921  1.00 79.06 75  A 1 
ATOM 576  C CZ  . TYR A 1 75  ? 3.175   -1.732  -6.272  1.00 81.86 75  A 1 
ATOM 577  O OH  . TYR A 1 75  ? 2.771   -0.440  -6.241  1.00 80.22 75  A 1 
ATOM 578  N N   . ALA A 1 76  ? 5.084   -8.717  -7.710  1.00 79.00 76  A 1 
ATOM 579  C CA  . ALA A 1 76  ? 5.653   -10.062 -7.640  1.00 76.56 76  A 1 
ATOM 580  C C   . ALA A 1 76  ? 6.609   -10.375 -8.811  1.00 75.62 76  A 1 
ATOM 581  O O   . ALA A 1 76  ? 7.558   -11.129 -8.637  1.00 72.23 76  A 1 
ATOM 582  C CB  . ALA A 1 76  ? 4.498   -11.072 -7.566  1.00 76.26 76  A 1 
ATOM 583  N N   . SER A 1 77  ? 6.406   -9.758  -9.991  1.00 78.68 77  A 1 
ATOM 584  C CA  . SER A 1 77  ? 7.314   -9.883  -11.141 1.00 76.82 77  A 1 
ATOM 585  C C   . SER A 1 77  ? 8.577   -9.013  -11.043 1.00 75.56 77  A 1 
ATOM 586  O O   . SER A 1 77  ? 9.402   -9.035  -11.955 1.00 69.01 77  A 1 
ATOM 587  C CB  . SER A 1 77  ? 6.562   -9.614  -12.450 1.00 73.72 77  A 1 
ATOM 588  O OG  . SER A 1 77  ? 6.200   -8.255  -12.594 1.00 67.36 77  A 1 
ATOM 589  N N   . GLY A 1 78  ? 8.749   -8.234  -9.961  1.00 68.99 78  A 1 
ATOM 590  C CA  . GLY A 1 78  ? 9.903   -7.353  -9.754  1.00 66.39 78  A 1 
ATOM 591  C C   . GLY A 1 78  ? 9.808   -6.005  -10.477 1.00 68.56 78  A 1 
ATOM 592  O O   . GLY A 1 78  ? 10.804  -5.286  -10.558 1.00 62.54 78  A 1 
ATOM 593  N N   . THR A 1 79  ? 8.638   -5.633  -11.002 1.00 66.31 79  A 1 
ATOM 594  C CA  . THR A 1 79  ? 8.420   -4.303  -11.589 1.00 65.58 79  A 1 
ATOM 595  C C   . THR A 1 79  ? 8.556   -3.228  -10.509 1.00 65.37 79  A 1 
ATOM 596  O O   . THR A 1 79  ? 7.943   -3.322  -9.446  1.00 59.91 79  A 1 
ATOM 597  C CB  . THR A 1 79  ? 7.047   -4.205  -12.269 1.00 61.95 79  A 1 
ATOM 598  O OG1 . THR A 1 79  ? 6.913   -5.222  -13.235 1.00 56.75 79  A 1 
ATOM 599  C CG2 . THR A 1 79  ? 6.862   -2.881  -13.016 1.00 55.70 79  A 1 
ATOM 600  N N   . VAL A 1 80  ? 9.350   -2.185  -10.780 1.00 61.87 80  A 1 
ATOM 601  C CA  . VAL A 1 80  ? 9.482   -1.037  -9.868  1.00 61.71 80  A 1 
ATOM 602  C C   . VAL A 1 80  ? 8.204   -0.204  -9.932  1.00 66.07 80  A 1 
ATOM 603  O O   . VAL A 1 80  ? 7.929   0.464   -10.927 1.00 60.39 80  A 1 
ATOM 604  C CB  . VAL A 1 80  ? 10.727  -0.187  -10.175 1.00 52.57 80  A 1 
ATOM 605  C CG1 . VAL A 1 80  ? 10.861  0.971   -9.175  1.00 44.83 80  A 1 
ATOM 606  C CG2 . VAL A 1 80  ? 12.007  -1.030  -10.076 1.00 46.24 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? 7.428   -0.263  -8.860  1.00 75.02 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? 6.140   0.410   -8.722  1.00 77.50 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? 6.125   1.266   -7.445  1.00 82.82 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? 6.924   1.028   -6.533  1.00 81.67 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? 5.027   -0.654  -8.731  1.00 69.94 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? 4.802   -1.358  -10.082 1.00 62.15 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? 3.742   -2.444  -9.918  1.00 59.86 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? 4.316   -0.404  -11.178 1.00 59.88 81  A 1 
ATOM 615  N N   . PRO A 1 82  ? 5.234   2.276   -7.360  1.00 87.74 82  A 1 
ATOM 616  C CA  . PRO A 1 82  ? 5.131   3.130   -6.181  1.00 90.14 82  A 1 
ATOM 617  C C   . PRO A 1 82  ? 4.732   2.330   -4.930  1.00 91.89 82  A 1 
ATOM 618  O O   . PRO A 1 82  ? 4.128   1.265   -5.063  1.00 91.45 82  A 1 
ATOM 619  C CB  . PRO A 1 82  ? 4.064   4.167   -6.537  1.00 87.59 82  A 1 
ATOM 620  C CG  . PRO A 1 82  ? 3.182   3.432   -7.542  1.00 87.18 82  A 1 
ATOM 621  C CD  . PRO A 1 82  ? 4.200   2.616   -8.324  1.00 89.25 82  A 1 
ATOM 622  N N   . PRO A 1 83  ? 4.983   2.844   -3.713  1.00 94.97 83  A 1 
ATOM 623  C CA  . PRO A 1 83  ? 4.500   2.229   -2.480  1.00 95.49 83  A 1 
ATOM 624  C C   . PRO A 1 83  ? 3.017   1.843   -2.556  1.00 96.03 83  A 1 
ATOM 625  O O   . PRO A 1 83  ? 2.172   2.659   -2.943  1.00 95.79 83  A 1 
ATOM 626  C CB  . PRO A 1 83  ? 4.758   3.259   -1.376  1.00 94.78 83  A 1 
ATOM 627  C CG  . PRO A 1 83  ? 5.999   3.991   -1.897  1.00 93.14 83  A 1 
ATOM 628  C CD  . PRO A 1 83  ? 5.780   4.024   -3.401  1.00 94.62 83  A 1 
ATOM 629  N N   . LEU A 1 84  ? 2.706   0.595   -2.184  1.00 95.76 84  A 1 
ATOM 630  C CA  . LEU A 1 84  ? 1.358   0.035   -2.211  1.00 96.28 84  A 1 
ATOM 631  C C   . LEU A 1 84  ? 0.940   -0.442  -0.823  1.00 96.65 84  A 1 
ATOM 632  O O   . LEU A 1 84  ? 1.661   -1.196  -0.168  1.00 96.42 84  A 1 
ATOM 633  C CB  . LEU A 1 84  ? 1.272   -1.053  -3.301  1.00 95.93 84  A 1 
ATOM 634  C CG  . LEU A 1 84  ? -0.148  -1.617  -3.543  1.00 95.11 84  A 1 
ATOM 635  C CD1 . LEU A 1 84  ? -0.269  -2.146  -4.972  1.00 92.65 84  A 1 
ATOM 636  C CD2 . LEU A 1 84  ? -0.500  -2.779  -2.613  1.00 92.08 84  A 1 
ATOM 637  N N   . LEU A 1 85  ? -0.253  -0.036  -0.403  1.00 96.98 85  A 1 
ATOM 638  C CA  . LEU A 1 85  ? -0.917  -0.494  0.814   1.00 97.36 85  A 1 
ATOM 639  C C   . LEU A 1 85  ? -2.222  -1.214  0.464   1.00 97.30 85  A 1 
ATOM 640  O O   . LEU A 1 85  ? -3.126  -0.615  -0.111  1.00 97.03 85  A 1 
ATOM 641  C CB  . LEU A 1 85  ? -1.163  0.720   1.724   1.00 97.63 85  A 1 
ATOM 642  C CG  . LEU A 1 85  ? -1.919  0.396   3.024   1.00 97.50 85  A 1 
ATOM 643  C CD1 . LEU A 1 85  ? -1.141  -0.580  3.908   1.00 97.06 85  A 1 
ATOM 644  C CD2 . LEU A 1 85  ? -2.155  1.681   3.814   1.00 97.05 85  A 1 
ATOM 645  N N   . GLY A 1 86  ? -2.347  -2.479  0.851   1.00 97.16 86  A 1 
ATOM 646  C CA  . GLY A 1 86  ? -3.600  -3.227  0.803   1.00 97.25 86  A 1 
ATOM 647  C C   . GLY A 1 86  ? -4.297  -3.241  2.162   1.00 97.51 86  A 1 
ATOM 648  O O   . GLY A 1 86  ? -3.690  -3.648  3.152   1.00 97.42 86  A 1 
ATOM 649  N N   . VAL A 1 87  ? -5.565  -2.828  2.227   1.00 96.52 87  A 1 
ATOM 650  C CA  . VAL A 1 87  ? -6.378  -2.844  3.451   1.00 96.36 87  A 1 
ATOM 651  C C   . VAL A 1 87  ? -7.430  -3.947  3.354   1.00 95.91 87  A 1 
ATOM 652  O O   . VAL A 1 87  ? -8.096  -4.091  2.330   1.00 94.92 87  A 1 
ATOM 653  C CB  . VAL A 1 87  ? -7.008  -1.462  3.727   1.00 96.16 87  A 1 
ATOM 654  C CG1 . VAL A 1 87  ? -7.820  -1.471  5.024   1.00 95.40 87  A 1 
ATOM 655  C CG2 . VAL A 1 87  ? -5.921  -0.385  3.860   1.00 95.63 87  A 1 
ATOM 656  N N   . CYS A 1 88  ? -7.592  -4.743  4.418   1.00 95.61 88  A 1 
ATOM 657  C CA  . CYS A 1 88  ? -8.555  -5.838  4.553   1.00 95.34 88  A 1 
ATOM 658  C C   . CYS A 1 88  ? -8.480  -6.824  3.376   1.00 95.81 88  A 1 
ATOM 659  O O   . CYS A 1 88  ? -7.519  -7.598  3.303   1.00 95.42 88  A 1 
ATOM 660  C CB  . CYS A 1 88  ? -9.938  -5.231  4.832   1.00 94.27 88  A 1 
ATOM 661  S SG  . CYS A 1 88  ? -11.130 -6.526  5.258   1.00 91.63 88  A 1 
ATOM 662  N N   . LEU A 1 89  ? -9.426  -6.800  2.434   1.00 95.48 89  A 1 
ATOM 663  C CA  . LEU A 1 89  ? -9.369  -7.631  1.229   1.00 95.41 89  A 1 
ATOM 664  C C   . LEU A 1 89  ? -8.121  -7.332  0.379   1.00 95.87 89  A 1 
ATOM 665  O O   . LEU A 1 89  ? -7.547  -8.250  -0.197  1.00 95.70 89  A 1 
ATOM 666  C CB  . LEU A 1 89  ? -10.664 -7.442  0.419   1.00 94.66 89  A 1 
ATOM 667  C CG  . LEU A 1 89  ? -10.770 -8.376  -0.798  1.00 91.47 89  A 1 
ATOM 668  C CD1 . LEU A 1 89  ? -10.839 -9.844  -0.388  1.00 87.90 89  A 1 
ATOM 669  C CD2 . LEU A 1 89  ? -12.027 -8.068  -1.603  1.00 88.03 89  A 1 
ATOM 670  N N   . GLY A 1 90  ? -7.644  -6.088  0.350   1.00 96.12 90  A 1 
ATOM 671  C CA  . GLY A 1 90  ? -6.386  -5.726  -0.310  1.00 96.32 90  A 1 
ATOM 672  C C   . GLY A 1 90  ? -5.163  -6.420  0.308   1.00 96.89 90  A 1 
ATOM 673  O O   . GLY A 1 90  ? -4.286  -6.884  -0.417  1.00 96.99 90  A 1 
ATOM 674  N N   . HIS A 1 91  ? -5.118  -6.570  1.638   1.00 96.79 91  A 1 
ATOM 675  C CA  . HIS A 1 91  ? -4.107  -7.382  2.334   1.00 97.28 91  A 1 
ATOM 676  C C   . HIS A 1 91  ? -4.190  -8.858  1.927   1.00 97.21 91  A 1 
ATOM 677  O O   . HIS A 1 91  ? -3.172  -9.475  1.623   1.00 96.97 91  A 1 
ATOM 678  C CB  . HIS A 1 91  ? -4.276  -7.216  3.850   1.00 97.60 91  A 1 
ATOM 679  C CG  . HIS A 1 91  ? -3.595  -8.283  4.670   1.00 97.70 91  A 1 
ATOM 680  N ND1 . HIS A 1 91  ? -2.306  -8.261  5.133   1.00 92.97 91  A 1 
ATOM 681  C CD2 . HIS A 1 91  ? -4.146  -9.463  5.099   1.00 93.47 91  A 1 
ATOM 682  C CE1 . HIS A 1 91  ? -2.085  -9.398  5.821   1.00 94.92 91  A 1 
ATOM 683  N NE2 . HIS A 1 91  ? -3.181  -10.156 5.827   1.00 95.54 91  A 1 
ATOM 684  N N   . GLN A 1 92  ? -5.398  -9.413  1.887   1.00 97.35 92  A 1 
ATOM 685  C CA  . GLN A 1 92  ? -5.610  -10.805 1.479   1.00 97.10 92  A 1 
ATOM 686  C C   . GLN A 1 92  ? -5.176  -11.030 0.026   1.00 97.19 92  A 1 
ATOM 687  O O   . GLN A 1 92  ? -4.521  -12.026 -0.267  1.00 97.09 92  A 1 
ATOM 688  C CB  . GLN A 1 92  ? -7.082  -11.179 1.654   1.00 96.71 92  A 1 
ATOM 689  C CG  . GLN A 1 92  ? -7.552  -11.125 3.119   1.00 95.57 92  A 1 
ATOM 690  C CD  . GLN A 1 92  ? -9.066  -11.140 3.246   1.00 94.76 92  A 1 
ATOM 691  O OE1 . GLN A 1 92  ? -9.810  -11.434 2.324   1.00 89.87 92  A 1 
ATOM 692  N NE2 . GLN A 1 92  ? -9.596  -10.796 4.394   1.00 88.55 92  A 1 
ATOM 693  N N   . ALA A 1 93  ? -5.480  -10.078 -0.868  1.00 96.88 93  A 1 
ATOM 694  C CA  . ALA A 1 93  ? -5.049  -10.120 -2.261  1.00 96.69 93  A 1 
ATOM 695  C C   . ALA A 1 93  ? -3.516  -10.104 -2.389  1.00 96.79 93  A 1 
ATOM 696  O O   . ALA A 1 93  ? -2.971  -10.860 -3.193  1.00 96.61 93  A 1 
ATOM 697  C CB  . ALA A 1 93  ? -5.707  -8.957  -3.015  1.00 96.47 93  A 1 
ATOM 698  N N   . ILE A 1 94  ? -2.811  -9.310  -1.573  1.00 97.30 94  A 1 
ATOM 699  C CA  . ILE A 1 94  ? -1.342  -9.336  -1.494  1.00 97.41 94  A 1 
ATOM 700  C C   . ILE A 1 94  ? -0.863  -10.723 -1.056  1.00 97.33 94  A 1 
ATOM 701  O O   . ILE A 1 94  ? -0.088  -11.349 -1.771  1.00 97.10 94  A 1 
ATOM 702  C CB  . ILE A 1 94  ? -0.808  -8.219  -0.562  1.00 97.48 94  A 1 
ATOM 703  C CG1 . ILE A 1 94  ? -1.011  -6.838  -1.224  1.00 97.08 94  A 1 
ATOM 704  C CG2 . ILE A 1 94  ? 0.684   -8.424  -0.225  1.00 97.05 94  A 1 
ATOM 705  C CD1 . ILE A 1 94  ? -0.891  -5.662  -0.250  1.00 96.17 94  A 1 
ATOM 706  N N   . CYS A 1 95  ? -1.364  -11.230 0.067   1.00 97.70 95  A 1 
ATOM 707  C CA  . CYS A 1 95  ? -0.960  -12.540 0.570   1.00 97.76 95  A 1 
ATOM 708  C C   . CYS A 1 95  ? -1.178  -13.643 -0.481  1.00 97.41 95  A 1 
ATOM 709  O O   . CYS A 1 95  ? -0.263  -14.415 -0.762  1.00 97.20 95  A 1 
ATOM 710  C CB  . CYS A 1 95  ? -1.721  -12.836 1.868   1.00 98.07 95  A 1 
ATOM 711  S SG  . CYS A 1 95  ? -1.225  -11.681 3.186   1.00 98.00 95  A 1 
ATOM 712  N N   . GLN A 1 96  ? -2.356  -13.674 -1.118  1.00 97.50 96  A 1 
ATOM 713  C CA  . GLN A 1 96  ? -2.699  -14.678 -2.132  1.00 97.30 96  A 1 
ATOM 714  C C   . GLN A 1 96  ? -1.837  -14.549 -3.400  1.00 97.04 96  A 1 
ATOM 715  O O   . GLN A 1 96  ? -1.367  -15.557 -3.917  1.00 96.50 96  A 1 
ATOM 716  C CB  . GLN A 1 96  ? -4.195  -14.571 -2.466  1.00 97.11 96  A 1 
ATOM 717  C CG  . GLN A 1 96  ? -4.683  -15.720 -3.363  1.00 95.49 96  A 1 
ATOM 718  C CD  . GLN A 1 96  ? -6.141  -15.533 -3.779  1.00 94.48 96  A 1 
ATOM 719  O OE1 . GLN A 1 96  ? -6.474  -14.617 -4.502  1.00 88.54 96  A 1 
ATOM 720  N NE2 . GLN A 1 96  ? -7.057  -16.377 -3.350  1.00 87.20 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -1.591  -13.332 -3.891  1.00 96.27 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -0.776  -13.115 -5.090  1.00 95.71 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? 0.688   -13.559 -4.915  1.00 95.51 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? 1.328   -13.932 -5.897  1.00 94.51 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -0.863  -11.638 -5.480  1.00 95.28 97  A 1 
ATOM 726  N N   . PHE A 1 98  ? 1.199   -13.557 -3.675  1.00 95.28 98  A 1 
ATOM 727  C CA  . PHE A 1 98  ? 2.522   -14.080 -3.321  1.00 95.22 98  A 1 
ATOM 728  C C   . PHE A 1 98  ? 2.508   -15.569 -2.921  1.00 95.70 98  A 1 
ATOM 729  O O   . PHE A 1 98  ? 3.559   -16.117 -2.609  1.00 95.10 98  A 1 
ATOM 730  C CB  . PHE A 1 98  ? 3.162   -13.164 -2.267  1.00 94.96 98  A 1 
ATOM 731  C CG  . PHE A 1 98  ? 3.760   -11.896 -2.851  1.00 94.63 98  A 1 
ATOM 732  C CD1 . PHE A 1 98  ? 5.134   -11.857 -3.173  1.00 93.45 98  A 1 
ATOM 733  C CD2 . PHE A 1 98  ? 2.963   -10.769 -3.102  1.00 93.57 98  A 1 
ATOM 734  C CE1 . PHE A 1 98  ? 5.694   -10.697 -3.730  1.00 92.80 98  A 1 
ATOM 735  C CE2 . PHE A 1 98  ? 3.521   -9.608  -3.666  1.00 92.98 98  A 1 
ATOM 736  C CZ  . PHE A 1 98  ? 4.890   -9.571  -3.978  1.00 93.03 98  A 1 
ATOM 737  N N   . GLY A 1 99  ? 1.354   -16.234 -2.957  1.00 96.37 99  A 1 
ATOM 738  C CA  . GLY A 1 99  ? 1.245   -17.686 -2.772  1.00 96.58 99  A 1 
ATOM 739  C C   . GLY A 1 99  ? 0.633   -18.151 -1.451  1.00 97.41 99  A 1 
ATOM 740  O O   . GLY A 1 99  ? 0.512   -19.357 -1.242  1.00 97.07 99  A 1 
ATOM 741  N N   . ALA A 1 100 ? 0.221   -17.242 -0.556  1.00 97.34 100 A 1 
ATOM 742  C CA  . ALA A 1 100 ? -0.461  -17.633 0.676   1.00 97.86 100 A 1 
ATOM 743  C C   . ALA A 1 100 ? -1.888  -18.139 0.406   1.00 98.05 100 A 1 
ATOM 744  O O   . ALA A 1 100 ? -2.582  -17.680 -0.501  1.00 97.83 100 A 1 
ATOM 745  C CB  . ALA A 1 100 ? -0.465  -16.469 1.671   1.00 97.89 100 A 1 
ATOM 746  N N   . THR A 1 101 ? -2.356  -19.043 1.260   1.00 97.97 101 A 1 
ATOM 747  C CA  . THR A 1 101 ? -3.742  -19.523 1.243   1.00 98.17 101 A 1 
ATOM 748  C C   . THR A 1 101 ? -4.628  -18.585 2.055   1.00 98.12 101 A 1 
ATOM 749  O O   . THR A 1 101 ? -4.301  -18.233 3.188   1.00 97.62 101 A 1 
ATOM 750  C CB  . THR A 1 101 ? -3.830  -20.956 1.782   1.00 98.03 101 A 1 
ATOM 751  O OG1 . THR A 1 101 ? -3.010  -21.799 1.005   1.00 95.40 101 A 1 
ATOM 752  C CG2 . THR A 1 101 ? -5.241  -21.534 1.704   1.00 95.18 101 A 1 
ATOM 753  N N   . ILE A 1 102 ? -5.786  -18.199 1.504   1.00 97.32 102 A 1 
ATOM 754  C CA  . ILE A 1 102 ? -6.806  -17.432 2.225   1.00 97.08 102 A 1 
ATOM 755  C C   . ILE A 1 102 ? -7.875  -18.391 2.756   1.00 96.78 102 A 1 
ATOM 756  O O   . ILE A 1 102 ? -8.516  -19.120 1.998   1.00 95.98 102 A 1 
ATOM 757  C CB  . ILE A 1 102 ? -7.389  -16.302 1.354   1.00 96.81 102 A 1 
ATOM 758  C CG1 . ILE A 1 102 ? -6.297  -15.378 0.772   1.00 95.88 102 A 1 
ATOM 759  C CG2 . ILE A 1 102 ? -8.410  -15.475 2.155   1.00 96.04 102 A 1 
ATOM 760  C CD1 . ILE A 1 102 ? -5.326  -14.764 1.798   1.00 93.55 102 A 1 
ATOM 761  N N   . THR A 1 103 ? -8.079  -18.376 4.075   1.00 96.63 103 A 1 
ATOM 762  C CA  . THR A 1 103 ? -9.022  -19.238 4.801   1.00 96.01 103 A 1 
ATOM 763  C C   . THR A 1 103 ? -10.057 -18.399 5.554   1.00 95.72 103 A 1 
ATOM 764  O O   . THR A 1 103 ? -10.031 -17.171 5.512   1.00 94.03 103 A 1 
ATOM 765  C CB  . THR A 1 103 ? -8.281  -20.180 5.766   1.00 94.94 103 A 1 
ATOM 766  O OG1 . THR A 1 103 ? -7.676  -19.453 6.798   1.00 88.04 103 A 1 
ATOM 767  C CG2 . THR A 1 103 ? -7.213  -21.026 5.078   1.00 86.84 103 A 1 
ATOM 768  N N   . TYR A 1 104 ? -10.996 -19.050 6.237   1.00 93.90 104 A 1 
ATOM 769  C CA  . TYR A 1 104 ? -11.867 -18.339 7.172   1.00 93.35 104 A 1 
ATOM 770  C C   . TYR A 1 104 ? -11.083 -17.913 8.414   1.00 93.17 104 A 1 
ATOM 771  O O   . TYR A 1 104 ? -10.291 -18.684 8.945   1.00 90.91 104 A 1 
ATOM 772  C CB  . TYR A 1 104 ? -13.086 -19.193 7.537   1.00 91.89 104 A 1 
ATOM 773  C CG  . TYR A 1 104 ? -14.086 -19.299 6.403   1.00 89.24 104 A 1 
ATOM 774  C CD1 . TYR A 1 104 ? -14.973 -18.232 6.157   1.00 83.70 104 A 1 
ATOM 775  C CD2 . TYR A 1 104 ? -14.122 -20.444 5.584   1.00 83.77 104 A 1 
ATOM 776  C CE1 . TYR A 1 104 ? -15.895 -18.311 5.100   1.00 81.62 104 A 1 
ATOM 777  C CE2 . TYR A 1 104 ? -15.042 -20.526 4.523   1.00 80.72 104 A 1 
ATOM 778  C CZ  . TYR A 1 104 ? -15.930 -19.457 4.282   1.00 81.94 104 A 1 
ATOM 779  O OH  . TYR A 1 104 ? -16.822 -19.532 3.257   1.00 78.76 104 A 1 
ATOM 780  N N   . ALA A 1 105 ? -11.339 -16.691 8.893   1.00 90.79 105 A 1 
ATOM 781  C CA  . ALA A 1 105 ? -10.793 -16.202 10.149  1.00 88.84 105 A 1 
ATOM 782  C C   . ALA A 1 105 ? -11.262 -17.087 11.316  1.00 87.63 105 A 1 
ATOM 783  O O   . ALA A 1 105 ? -12.432 -17.477 11.375  1.00 84.89 105 A 1 
ATOM 784  C CB  . ALA A 1 105 ? -11.226 -14.740 10.338  1.00 87.51 105 A 1 
ATOM 785  N N   . GLU A 1 106 ? -10.378 -17.347 12.283  1.00 87.52 106 A 1 
ATOM 786  C CA  . GLU A 1 106 ? -10.683 -18.191 13.455  1.00 85.24 106 A 1 
ATOM 787  C C   . GLU A 1 106 ? -11.890 -17.653 14.245  1.00 85.19 106 A 1 
ATOM 788  O O   . GLU A 1 106 ? -12.706 -18.404 14.785  1.00 80.58 106 A 1 
ATOM 789  C CB  . GLU A 1 106 ? -9.435  -18.237 14.352  1.00 81.39 106 A 1 
ATOM 790  C CG  . GLU A 1 106 ? -9.532  -19.301 15.461  1.00 70.42 106 A 1 
ATOM 791  C CD  . GLU A 1 106 ? -8.462  -19.134 16.553  1.00 64.73 106 A 1 
ATOM 792  O OE1 . GLU A 1 106 ? -8.756  -19.549 17.701  1.00 58.91 106 A 1 
ATOM 793  O OE2 . GLU A 1 106 ? -7.429  -18.493 16.285  1.00 58.74 106 A 1 
ATOM 794  N N   . ARG A 1 107 ? -12.030 -16.318 14.303  1.00 87.38 107 A 1 
ATOM 795  C CA  . ARG A 1 107 ? -13.152 -15.637 14.955  1.00 86.38 107 A 1 
ATOM 796  C C   . ARG A 1 107 ? -13.692 -14.522 14.068  1.00 86.61 107 A 1 
ATOM 797  O O   . ARG A 1 107 ? -12.962 -13.604 13.697  1.00 82.30 107 A 1 
ATOM 798  C CB  . ARG A 1 107 ? -12.730 -15.092 16.329  1.00 83.58 107 A 1 
ATOM 799  C CG  . ARG A 1 107 ? -12.294 -16.210 17.285  1.00 75.98 107 A 1 
ATOM 800  C CD  . ARG A 1 107 ? -11.965 -15.642 18.668  1.00 72.14 107 A 1 
ATOM 801  N NE  . ARG A 1 107 ? -11.388 -16.685 19.525  1.00 65.26 107 A 1 
ATOM 802  C CZ  . ARG A 1 107 ? -11.043 -16.569 20.795  1.00 57.57 107 A 1 
ATOM 803  N NH1 . ARG A 1 107 ? -11.226 -15.468 21.467  1.00 54.58 107 A 1 
ATOM 804  N NH2 . ARG A 1 107 ? -10.487 -17.576 21.404  1.00 51.69 107 A 1 
ATOM 805  N N   . LEU A 1 108 ? -15.001 -14.550 13.830  1.00 84.63 108 A 1 
ATOM 806  C CA  . LEU A 1 108 ? -15.717 -13.468 13.153  1.00 84.49 108 A 1 
ATOM 807  C C   . LEU A 1 108 ? -15.815 -12.252 14.080  1.00 84.85 108 A 1 
ATOM 808  O O   . LEU A 1 108 ? -16.459 -12.297 15.132  1.00 80.40 108 A 1 
ATOM 809  C CB  . LEU A 1 108 ? -17.102 -13.958 12.694  1.00 80.84 108 A 1 
ATOM 810  C CG  . LEU A 1 108 ? -17.075 -15.144 11.710  1.00 74.23 108 A 1 
ATOM 811  C CD1 . LEU A 1 108 ? -18.507 -15.547 11.364  1.00 68.69 108 A 1 
ATOM 812  C CD2 . LEU A 1 108 ? -16.339 -14.811 10.415  1.00 68.86 108 A 1 
ATOM 813  N N   . MET A 1 109 ? -15.156 -11.161 13.706  1.00 82.21 109 A 1 
ATOM 814  C CA  . MET A 1 109 ? -15.021 -9.950  14.517  1.00 81.75 109 A 1 
ATOM 815  C C   . MET A 1 109 ? -15.517 -8.720  13.745  1.00 83.07 109 A 1 
ATOM 816  O O   . MET A 1 109 ? -14.753 -7.817  13.430  1.00 77.19 109 A 1 
ATOM 817  C CB  . MET A 1 109 ? -13.564 -9.805  15.002  1.00 78.04 109 A 1 
ATOM 818  C CG  . MET A 1 109 ? -13.157 -10.882 16.017  1.00 74.20 109 A 1 
ATOM 819  S SD  . MET A 1 109 ? -13.957 -10.767 17.651  1.00 71.85 109 A 1 
ATOM 820  C CE  . MET A 1 109 ? -12.992 -9.399  18.364  1.00 64.06 109 A 1 
ATOM 821  N N   . HIS A 1 110 ? -16.810 -8.679  13.428  1.00 82.35 110 A 1 
ATOM 822  C CA  . HIS A 1 110 ? -17.383 -7.535  12.717  1.00 83.20 110 A 1 
ATOM 823  C C   . HIS A 1 110 ? -17.555 -6.326  13.643  1.00 84.57 110 A 1 
ATOM 824  O O   . HIS A 1 110 ? -18.349 -6.357  14.583  1.00 76.53 110 A 1 
ATOM 825  C CB  . HIS A 1 110 ? -18.704 -7.931  12.045  1.00 76.82 110 A 1 
ATOM 826  C CG  . HIS A 1 110 ? -18.508 -8.924  10.927  1.00 70.60 110 A 1 
ATOM 827  N ND1 . HIS A 1 110 ? -17.841 -8.703  9.742   1.00 60.47 110 A 1 
ATOM 828  C CD2 . HIS A 1 110 ? -18.937 -10.223 10.913  1.00 60.20 110 A 1 
ATOM 829  C CE1 . HIS A 1 110 ? -17.866 -9.846  9.030   1.00 57.46 110 A 1 
ATOM 830  N NE2 . HIS A 1 110 ? -18.523 -10.796 9.706   1.00 57.89 110 A 1 
ATOM 831  N N   . GLY A 1 111 ? -16.799 -5.250  13.375  1.00 83.59 111 A 1 
ATOM 832  C CA  . GLY A 1 111 ? -16.933 -3.976  14.087  1.00 84.16 111 A 1 
ATOM 833  C C   . GLY A 1 111 ? -16.421 -3.994  15.528  1.00 86.12 111 A 1 
ATOM 834  O O   . GLY A 1 111 ? -16.866 -3.198  16.351  1.00 82.29 111 A 1 
ATOM 835  N N   . LYS A 1 112 ? -15.498 -4.912  15.854  1.00 88.81 112 A 1 
ATOM 836  C CA  . LYS A 1 112 ? -14.848 -4.994  17.167  1.00 89.37 112 A 1 
ATOM 837  C C   . LYS A 1 112 ? -13.349 -4.736  17.046  1.00 91.62 112 A 1 
ATOM 838  O O   . LYS A 1 112 ? -12.738 -5.020  16.022  1.00 90.03 112 A 1 
ATOM 839  C CB  . LYS A 1 112 ? -15.142 -6.347  17.834  1.00 85.54 112 A 1 
ATOM 840  C CG  . LYS A 1 112 ? -16.638 -6.542  18.113  1.00 81.53 112 A 1 
ATOM 841  C CD  . LYS A 1 112 ? -16.895 -7.869  18.840  1.00 75.14 112 A 1 
ATOM 842  C CE  . LYS A 1 112 ? -18.400 -8.062  19.029  1.00 69.69 112 A 1 
ATOM 843  N NZ  . LYS A 1 112 ? -18.718 -9.370  19.654  1.00 61.24 112 A 1 
ATOM 844  N N   . SER A 1 113 ? -12.756 -4.211  18.117  1.00 93.02 113 A 1 
ATOM 845  C CA  . SER A 1 113 ? -11.304 -4.068  18.207  1.00 93.68 113 A 1 
ATOM 846  C C   . SER A 1 113 ? -10.664 -5.318  18.806  1.00 94.06 113 A 1 
ATOM 847  O O   . SER A 1 113 ? -11.190 -5.879  19.772  1.00 91.74 113 A 1 
ATOM 848  C CB  . SER A 1 113 ? -10.918 -2.825  19.017  1.00 91.41 113 A 1 
ATOM 849  O OG  . SER A 1 113 ? -11.358 -2.948  20.358  1.00 83.28 113 A 1 
ATOM 850  N N   . SER A 1 114 ? -9.491  -5.689  18.308  1.00 94.84 114 A 1 
ATOM 851  C CA  . SER A 1 114 ? -8.608  -6.690  18.914  1.00 94.76 114 A 1 
ATOM 852  C C   . SER A 1 114 ? -7.282  -6.055  19.315  1.00 96.32 114 A 1 
ATOM 853  O O   . SER A 1 114 ? -6.851  -5.083  18.697  1.00 95.97 114 A 1 
ATOM 854  C CB  . SER A 1 114 ? -8.367  -7.855  17.954  1.00 91.77 114 A 1 
ATOM 855  O OG  . SER A 1 114 ? -9.572  -8.586  17.788  1.00 82.32 114 A 1 
ATOM 856  N N   . LEU A 1 115 ? -6.640  -6.612  20.347  1.00 96.74 115 A 1 
ATOM 857  C CA  . LEU A 1 115 ? -5.256  -6.274  20.664  1.00 97.07 115 A 1 
ATOM 858  C C   . LEU A 1 115 ? -4.342  -6.964  19.645  1.00 97.13 115 A 1 
ATOM 859  O O   . LEU A 1 115 ? -4.448  -8.175  19.442  1.00 96.60 115 A 1 
ATOM 860  C CB  . LEU A 1 115 ? -4.946  -6.697  22.112  1.00 96.66 115 A 1 
ATOM 861  C CG  . LEU A 1 115 ? -3.587  -6.183  22.632  1.00 90.40 115 A 1 
ATOM 862  C CD1 . LEU A 1 115 ? -3.599  -4.664  22.840  1.00 88.37 115 A 1 
ATOM 863  C CD2 . LEU A 1 115 ? -3.276  -6.838  23.976  1.00 89.07 115 A 1 
ATOM 864  N N   . LEU A 1 116 ? -3.475  -6.191  19.007  1.00 97.68 116 A 1 
ATOM 865  C CA  . LEU A 1 116 ? -2.486  -6.674  18.052  1.00 97.89 116 A 1 
ATOM 866  C C   . LEU A 1 116 ? -1.084  -6.522  18.627  1.00 98.21 116 A 1 
ATOM 867  O O   . LEU A 1 116 ? -0.787  -5.528  19.287  1.00 97.97 116 A 1 
ATOM 868  C CB  . LEU A 1 116 ? -2.592  -5.928  16.713  1.00 97.55 116 A 1 
ATOM 869  C CG  . LEU A 1 116 ? -3.979  -5.922  16.054  1.00 96.79 116 A 1 
ATOM 870  C CD1 . LEU A 1 116 ? -3.833  -5.363  14.638  1.00 95.25 116 A 1 
ATOM 871  C CD2 . LEU A 1 116 ? -4.605  -7.316  15.961  1.00 95.39 116 A 1 
ATOM 872  N N   . HIS A 1 117 ? -0.237  -7.497  18.337  1.00 98.48 117 A 1 
ATOM 873  C CA  . HIS A 1 117 ? 1.202   -7.442  18.556  1.00 98.51 117 A 1 
ATOM 874  C C   . HIS A 1 117 ? 1.867   -6.976  17.265  1.00 98.58 117 A 1 
ATOM 875  O O   . HIS A 1 117 ? 1.656   -7.594  16.220  1.00 98.30 117 A 1 
ATOM 876  C CB  . HIS A 1 117 ? 1.705   -8.827  18.965  1.00 98.20 117 A 1 
ATOM 877  C CG  . HIS A 1 117 ? 1.201   -9.274  20.311  1.00 95.48 117 A 1 
ATOM 878  N ND1 . HIS A 1 117 ? 1.963   -9.369  21.451  1.00 82.11 117 A 1 
ATOM 879  C CD2 . HIS A 1 117 ? -0.064  -9.675  20.642  1.00 84.01 117 A 1 
ATOM 880  C CE1 . HIS A 1 117 ? 1.184   -9.855  22.428  1.00 84.76 117 A 1 
ATOM 881  N NE2 . HIS A 1 117 ? -0.069  -10.036 21.986  1.00 86.98 117 A 1 
ATOM 882  N N   . LEU A 1 118 ? 2.636   -5.893  17.345  1.00 98.47 118 A 1 
ATOM 883  C CA  . LEU A 1 118 ? 3.344   -5.294  16.221  1.00 98.54 118 A 1 
ATOM 884  C C   . LEU A 1 118 ? 4.832   -5.633  16.274  1.00 98.47 118 A 1 
ATOM 885  O O   . LEU A 1 118 ? 5.446   -5.589  17.340  1.00 98.09 118 A 1 
ATOM 886  C CB  . LEU A 1 118 ? 3.156   -3.767  16.206  1.00 98.45 118 A 1 
ATOM 887  C CG  . LEU A 1 118 ? 1.710   -3.252  16.217  1.00 98.06 118 A 1 
ATOM 888  C CD1 . LEU A 1 118 ? 1.745   -1.734  16.014  1.00 97.22 118 A 1 
ATOM 889  C CD2 . LEU A 1 118 ? 0.851   -3.869  15.111  1.00 97.26 118 A 1 
ATOM 890  N N   . ASP A 1 119 ? 5.404   -5.888  15.107  1.00 98.36 119 A 1 
ATOM 891  C CA  . ASP A 1 119 ? 6.838   -5.761  14.868  1.00 98.06 119 A 1 
ATOM 892  C C   . ASP A 1 119 ? 7.153   -4.275  14.635  1.00 97.97 119 A 1 
ATOM 893  O O   . ASP A 1 119 ? 6.849   -3.720  13.576  1.00 97.13 119 A 1 
ATOM 894  C CB  . ASP A 1 119 ? 7.223   -6.654  13.677  1.00 97.44 119 A 1 
ATOM 895  C CG  . ASP A 1 119 ? 8.703   -6.566  13.306  1.00 94.11 119 A 1 
ATOM 896  O OD1 . ASP A 1 119 ? 9.439   -5.795  13.946  1.00 90.98 119 A 1 
ATOM 897  O OD2 . ASP A 1 119 ? 9.079   -7.256  12.325  1.00 90.45 119 A 1 
ATOM 898  N N   . THR A 1 120 ? 7.698   -3.598  15.651  1.00 97.55 120 A 1 
ATOM 899  C CA  . THR A 1 120 ? 7.965   -2.150  15.613  1.00 97.11 120 A 1 
ATOM 900  C C   . THR A 1 120 ? 9.133   -1.754  14.711  1.00 96.76 120 A 1 
ATOM 901  O O   . THR A 1 120 ? 9.301   -0.563  14.439  1.00 95.39 120 A 1 
ATOM 902  C CB  . THR A 1 120 ? 8.178   -1.584  17.026  1.00 96.69 120 A 1 
ATOM 903  O OG1 . THR A 1 120 ? 9.151   -2.318  17.730  1.00 94.91 120 A 1 
ATOM 904  C CG2 . THR A 1 120 ? 6.885   -1.654  17.843  1.00 93.51 120 A 1 
ATOM 905  N N   . ASP A 1 121 ? 9.894   -2.734  14.190  1.00 96.80 121 A 1 
ATOM 906  C CA  . ASP A 1 121 ? 10.922  -2.509  13.164  1.00 96.12 121 A 1 
ATOM 907  C C   . ASP A 1 121 ? 10.321  -2.468  11.745  1.00 96.19 121 A 1 
ATOM 908  O O   . ASP A 1 121 ? 10.996  -2.126  10.768  1.00 94.76 121 A 1 
ATOM 909  C CB  . ASP A 1 121 ? 12.008  -3.598  13.262  1.00 95.30 121 A 1 
ATOM 910  C CG  . ASP A 1 121 ? 12.780  -3.604  14.587  1.00 91.08 121 A 1 
ATOM 911  O OD1 . ASP A 1 121 ? 12.887  -2.527  15.216  1.00 86.39 121 A 1 
ATOM 912  O OD2 . ASP A 1 121 ? 13.314  -4.683  14.936  1.00 85.92 121 A 1 
ATOM 913  N N   . ALA A 1 122 ? 9.031   -2.797  11.597  1.00 96.99 122 A 1 
ATOM 914  C CA  . ALA A 1 122 ? 8.321   -2.670  10.336  1.00 97.05 122 A 1 
ATOM 915  C C   . ALA A 1 122 ? 8.091   -1.195  9.971   1.00 97.00 122 A 1 
ATOM 916  O O   . ALA A 1 122 ? 7.716   -0.376  10.817  1.00 96.58 122 A 1 
ATOM 917  C CB  . ALA A 1 122 ? 7.002   -3.438  10.412  1.00 97.16 122 A 1 
ATOM 918  N N   . ARG A 1 123 ? 8.232   -0.873  8.678   1.00 97.26 123 A 1 
ATOM 919  C CA  . ARG A 1 123 ? 8.135   0.512   8.182   1.00 96.94 123 A 1 
ATOM 920  C C   . ARG A 1 123 ? 6.820   1.190   8.569   1.00 97.35 123 A 1 
ATOM 921  O O   . ARG A 1 123 ? 6.835   2.348   8.974   1.00 96.79 123 A 1 
ATOM 922  C CB  . ARG A 1 123 ? 8.324   0.532   6.650   1.00 95.94 123 A 1 
ATOM 923  C CG  . ARG A 1 123 ? 9.767   0.230   6.230   1.00 93.99 123 A 1 
ATOM 924  C CD  . ARG A 1 123 ? 9.919   0.167   4.697   1.00 91.32 123 A 1 
ATOM 925  N NE  . ARG A 1 123 ? 9.477   -1.132  4.155   1.00 85.84 123 A 1 
ATOM 926  C CZ  . ARG A 1 123 ? 9.543   -1.563  2.902   1.00 81.56 123 A 1 
ATOM 927  N NH1 . ARG A 1 123 ? 9.939   -0.816  1.914   1.00 75.43 123 A 1 
ATOM 928  N NH2 . ARG A 1 123 ? 9.218   -2.793  2.621   1.00 73.89 123 A 1 
ATOM 929  N N   . LEU A 1 124 ? 5.693   0.474   8.478   1.00 97.49 124 A 1 
ATOM 930  C CA  . LEU A 1 124 ? 4.381   1.029   8.841   1.00 97.89 124 A 1 
ATOM 931  C C   . LEU A 1 124 ? 4.189   1.251   10.346  1.00 98.09 124 A 1 
ATOM 932  O O   . LEU A 1 124 ? 3.337   2.052   10.730  1.00 97.80 124 A 1 
ATOM 933  C CB  . LEU A 1 124 ? 3.255   0.123   8.314   1.00 97.84 124 A 1 
ATOM 934  C CG  . LEU A 1 124 ? 3.126   0.030   6.784   1.00 97.01 124 A 1 
ATOM 935  C CD1 . LEU A 1 124 ? 1.783   -0.628  6.464   1.00 95.79 124 A 1 
ATOM 936  C CD2 . LEU A 1 124 ? 3.161   1.390   6.088   1.00 95.64 124 A 1 
ATOM 937  N N   . PHE A 1 125 ? 4.954   0.566   11.195  1.00 98.12 125 A 1 
ATOM 938  C CA  . PHE A 1 125 ? 4.796   0.590   12.650  1.00 98.36 125 A 1 
ATOM 939  C C   . PHE A 1 125 ? 5.917   1.344   13.371  1.00 98.23 125 A 1 
ATOM 940  O O   . PHE A 1 125 ? 5.930   1.389   14.598  1.00 97.77 125 A 1 
ATOM 941  C CB  . PHE A 1 125 ? 4.601   -0.843  13.164  1.00 98.44 125 A 1 
ATOM 942  C CG  . PHE A 1 125 ? 3.458   -1.609  12.513  1.00 98.60 125 A 1 
ATOM 943  C CD1 . PHE A 1 125 ? 2.247   -0.972  12.179  1.00 98.34 125 A 1 
ATOM 944  C CD2 . PHE A 1 125 ? 3.618   -2.978  12.224  1.00 98.30 125 A 1 
ATOM 945  C CE1 . PHE A 1 125 ? 1.216   -1.688  11.546  1.00 98.27 125 A 1 
ATOM 946  C CE2 . PHE A 1 125 ? 2.586   -3.694  11.598  1.00 98.17 125 A 1 
ATOM 947  C CZ  . PHE A 1 125 ? 1.385   -3.045  11.251  1.00 98.41 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? 6.808   1.996   12.621  1.00 97.64 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? 7.871   2.821   13.175  1.00 97.14 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? 7.316   3.877   14.153  1.00 97.41 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? 6.443   4.676   13.807  1.00 97.01 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? 8.640   3.466   12.018  1.00 96.38 126 A 1 
ATOM 953  N N   . GLY A 1 127 ? 7.844   3.877   15.383  1.00 97.18 127 A 1 
ATOM 954  C CA  . GLY A 1 127 ? 7.441   4.796   16.453  1.00 97.44 127 A 1 
ATOM 955  C C   . GLY A 1 127 ? 6.124   4.451   17.159  1.00 98.02 127 A 1 
ATOM 956  O O   . GLY A 1 127 ? 5.690   5.221   18.015  1.00 97.14 127 A 1 
ATOM 957  N N   . LEU A 1 128 ? 5.482   3.325   16.831  1.00 98.10 128 A 1 
ATOM 958  C CA  . LEU A 1 128 ? 4.291   2.840   17.530  1.00 98.28 128 A 1 
ATOM 959  C C   . LEU A 1 128 ? 4.651   1.969   18.747  1.00 98.39 128 A 1 
ATOM 960  O O   . LEU A 1 128 ? 5.737   1.391   18.799  1.00 97.95 128 A 1 
ATOM 961  C CB  . LEU A 1 128 ? 3.374   2.084   16.555  1.00 98.16 128 A 1 
ATOM 962  C CG  . LEU A 1 128 ? 2.801   2.954   15.421  1.00 97.07 128 A 1 
ATOM 963  C CD1 . LEU A 1 128 ? 1.827   2.113   14.600  1.00 93.72 128 A 1 
ATOM 964  C CD2 . LEU A 1 128 ? 2.039   4.171   15.941  1.00 93.54 128 A 1 
ATOM 965  N N   . PRO A 1 129 ? 3.742   1.837   19.734  1.00 98.42 129 A 1 
ATOM 966  C CA  . PRO A 1 129 ? 3.918   0.865   20.807  1.00 98.33 129 A 1 
ATOM 967  C C   . PRO A 1 129 ? 3.857   -0.575  20.261  1.00 98.48 129 A 1 
ATOM 968  O O   . PRO A 1 129 ? 3.176   -0.829  19.269  1.00 98.28 129 A 1 
ATOM 969  C CB  . PRO A 1 129 ? 2.787   1.158   21.803  1.00 98.04 129 A 1 
ATOM 970  C CG  . PRO A 1 129 ? 1.678   1.716   20.912  1.00 97.19 129 A 1 
ATOM 971  C CD  . PRO A 1 129 ? 2.453   2.503   19.858  1.00 98.32 129 A 1 
ATOM 972  N N   . PRO A 1 130 ? 4.479   -1.563  20.939  1.00 98.41 130 A 1 
ATOM 973  C CA  . PRO A 1 130 ? 4.509   -2.960  20.474  1.00 98.41 130 A 1 
ATOM 974  C C   . PRO A 1 130 ? 3.138   -3.654  20.497  1.00 98.53 130 A 1 
ATOM 975  O O   . PRO A 1 130 ? 2.992   -4.786  20.034  1.00 98.24 130 A 1 
ATOM 976  C CB  . PRO A 1 130 ? 5.507   -3.661  21.408  1.00 98.18 130 A 1 
ATOM 977  C CG  . PRO A 1 130 ? 5.418   -2.848  22.699  1.00 96.83 130 A 1 
ATOM 978  C CD  . PRO A 1 130 ? 5.217   -1.425  22.186  1.00 98.31 130 A 1 
ATOM 979  N N   . ARG A 1 131 ? 2.126   -3.003  21.077  1.00 98.51 131 A 1 
ATOM 980  C CA  . ARG A 1 131 ? 0.740   -3.473  21.109  1.00 98.56 131 A 1 
ATOM 981  C C   . ARG A 1 131 ? -0.200  -2.310  20.831  1.00 98.62 131 A 1 
ATOM 982  O O   . ARG A 1 131 ? -0.087  -1.268  21.472  1.00 98.03 131 A 1 
ATOM 983  C CB  . ARG A 1 131 ? 0.407   -4.109  22.464  1.00 98.01 131 A 1 
ATOM 984  C CG  . ARG A 1 131 ? 1.190   -5.403  22.727  1.00 94.23 131 A 1 
ATOM 985  C CD  . ARG A 1 131 ? 0.759   -5.989  24.073  1.00 91.61 131 A 1 
ATOM 986  N NE  . ARG A 1 131 ? 1.455   -7.253  24.360  1.00 80.85 131 A 1 
ATOM 987  C CZ  . ARG A 1 131 ? 1.241   -8.050  25.392  1.00 73.90 131 A 1 
ATOM 988  N NH1 . ARG A 1 131 ? 0.379   -7.767  26.321  1.00 66.79 131 A 1 
ATOM 989  N NH2 . ARG A 1 131 ? 1.903   -9.163  25.505  1.00 63.23 131 A 1 
ATOM 990  N N   . ILE A 1 132 ? -1.163  -2.518  19.932  1.00 98.51 132 A 1 
ATOM 991  C CA  . ILE A 1 132 ? -2.205  -1.539  19.602  1.00 98.43 132 A 1 
ATOM 992  C C   . ILE A 1 132 ? -3.587  -2.190  19.610  1.00 98.35 132 A 1 
ATOM 993  O O   . ILE A 1 132 ? -3.713  -3.410  19.487  1.00 98.02 132 A 1 
ATOM 994  C CB  . ILE A 1 132 ? -1.929  -0.832  18.255  1.00 98.32 132 A 1 
ATOM 995  C CG1 . ILE A 1 132 ? -2.064  -1.781  17.040  1.00 97.77 132 A 1 
ATOM 996  C CG2 . ILE A 1 132 ? -0.559  -0.138  18.291  1.00 97.13 132 A 1 
ATOM 997  C CD1 . ILE A 1 132 ? -2.091  -1.047  15.693  1.00 97.06 132 A 1 
ATOM 998  N N   . ARG A 1 133 ? -4.633  -1.383  19.714  1.00 98.03 133 A 1 
ATOM 999  C CA  . ARG A 1 133 ? -5.996  -1.815  19.380  1.00 97.86 133 A 1 
ATOM 1000 C C   . ARG A 1 133 ? -6.262  -1.537  17.909  1.00 97.99 133 A 1 
ATOM 1001 O O   . ARG A 1 133 ? -5.965  -0.449  17.435  1.00 97.48 133 A 1 
ATOM 1002 C CB  . ARG A 1 133 ? -7.031  -1.116  20.261  1.00 97.02 133 A 1 
ATOM 1003 C CG  . ARG A 1 133 ? -6.973  -1.628  21.701  1.00 89.07 133 A 1 
ATOM 1004 C CD  . ARG A 1 133 ? -8.066  -0.950  22.531  1.00 84.41 133 A 1 
ATOM 1005 N NE  . ARG A 1 133 ? -8.052  -1.425  23.926  1.00 75.08 133 A 1 
ATOM 1006 C CZ  . ARG A 1 133 ? -8.718  -2.448  24.428  1.00 66.29 133 A 1 
ATOM 1007 N NH1 . ARG A 1 133 ? -9.514  -3.185  23.701  1.00 59.05 133 A 1 
ATOM 1008 N NH2 . ARG A 1 133 ? -8.591  -2.752  25.690  1.00 59.30 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? -6.861  -2.501  17.214  1.00 96.77 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? -7.220  -2.327  15.810  1.00 96.40 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? -8.589  -2.928  15.485  1.00 95.74 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? -8.983  -3.962  16.032  1.00 94.31 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? -6.112  -2.913  14.945  1.00 96.19 134 A 1 
ATOM 1014 N N   . ALA A 1 135 ? -9.299  -2.253  14.586  1.00 94.84 135 A 1 
ATOM 1015 C CA  . ALA A 1 135 ? -10.633 -2.614  14.129  1.00 93.53 135 A 1 
ATOM 1016 C C   . ALA A 1 135 ? -10.601 -3.770  13.127  1.00 93.01 135 A 1 
ATOM 1017 O O   . ALA A 1 135 ? -9.856  -3.737  12.149  1.00 91.21 135 A 1 
ATOM 1018 C CB  . ALA A 1 135 ? -11.275 -1.388  13.499  1.00 92.30 135 A 1 
ATOM 1019 N N   . ARG A 1 136 ? -11.468 -4.753  13.325  1.00 93.31 136 A 1 
ATOM 1020 C CA  . ARG A 1 136 ? -11.607 -5.931  12.467  1.00 92.25 136 A 1 
ATOM 1021 C C   . ARG A 1 136 ? -13.030 -6.030  11.915  1.00 91.34 136 A 1 
ATOM 1022 O O   . ARG A 1 136 ? -13.999 -5.918  12.662  1.00 86.91 136 A 1 
ATOM 1023 C CB  . ARG A 1 136 ? -11.225 -7.189  13.252  1.00 90.68 136 A 1 
ATOM 1024 C CG  . ARG A 1 136 ? -9.757  -7.195  13.710  1.00 86.86 136 A 1 
ATOM 1025 C CD  . ARG A 1 136 ? -9.442  -8.398  14.606  1.00 85.08 136 A 1 
ATOM 1026 N NE  . ARG A 1 136 ? -9.667  -9.682  13.916  1.00 81.43 136 A 1 
ATOM 1027 C CZ  . ARG A 1 136 ? -9.579  -10.887 14.444  1.00 80.16 136 A 1 
ATOM 1028 N NH1 . ARG A 1 136 ? -9.276  -11.087 15.686  1.00 72.98 136 A 1 
ATOM 1029 N NH2 . ARG A 1 136 ? -9.795  -11.937 13.716  1.00 70.12 136 A 1 
ATOM 1030 N N   . TYR A 1 137 ? -13.127 -6.266  10.608  1.00 90.81 137 A 1 
ATOM 1031 C CA  . TYR A 1 137 ? -14.403 -6.415  9.890   1.00 89.62 137 A 1 
ATOM 1032 C C   . TYR A 1 137 ? -14.386 -7.599  8.907   1.00 88.89 137 A 1 
ATOM 1033 O O   . TYR A 1 137 ? -15.268 -7.719  8.067   1.00 82.80 137 A 1 
ATOM 1034 C CB  . TYR A 1 137 ? -14.747 -5.105  9.171   1.00 88.64 137 A 1 
ATOM 1035 C CG  . TYR A 1 137 ? -14.941 -3.902  10.079  1.00 87.07 137 A 1 
ATOM 1036 C CD1 . TYR A 1 137 ? -16.231 -3.567  10.540  1.00 83.09 137 A 1 
ATOM 1037 C CD2 . TYR A 1 137 ? -13.842 -3.100  10.443  1.00 84.17 137 A 1 
ATOM 1038 C CE1 . TYR A 1 137 ? -16.422 -2.433  11.354  1.00 81.79 137 A 1 
ATOM 1039 C CE2 . TYR A 1 137 ? -14.028 -1.969  11.266  1.00 81.04 137 A 1 
ATOM 1040 C CZ  . TYR A 1 137 ? -15.319 -1.630  11.716  1.00 82.23 137 A 1 
ATOM 1041 O OH  . TYR A 1 137 ? -15.501 -0.532  12.501  1.00 79.85 137 A 1 
ATOM 1042 N N   . HIS A 1 138 ? -13.389 -8.471  8.992   1.00 87.64 138 A 1 
ATOM 1043 C CA  . HIS A 1 138 ? -13.145 -9.523  8.010   1.00 87.52 138 A 1 
ATOM 1044 C C   . HIS A 1 138 ? -13.649 -10.894 8.475   1.00 87.48 138 A 1 
ATOM 1045 O O   . HIS A 1 138 ? -13.623 -11.232 9.657   1.00 85.27 138 A 1 
ATOM 1046 C CB  . HIS A 1 138 ? -11.656 -9.553  7.650   1.00 86.78 138 A 1 
ATOM 1047 C CG  . HIS A 1 138 ? -10.761 -9.896  8.813   1.00 86.15 138 A 1 
ATOM 1048 N ND1 . HIS A 1 138 ? -10.331 -11.153 9.168   1.00 83.18 138 A 1 
ATOM 1049 C CD2 . HIS A 1 138 ? -10.216 -9.013  9.710   1.00 79.73 138 A 1 
ATOM 1050 C CE1 . HIS A 1 138 ? -9.535  -11.031 10.243  1.00 80.16 138 A 1 
ATOM 1051 N NE2 . HIS A 1 138 ? -9.446  -9.741  10.612  1.00 82.42 138 A 1 
ATOM 1052 N N   . SER A 1 139 ? -14.075 -11.695 7.502   1.00 88.67 139 A 1 
ATOM 1053 C CA  . SER A 1 139 ? -14.446 -13.109 7.679   1.00 88.35 139 A 1 
ATOM 1054 C C   . SER A 1 139 ? -13.391 -14.068 7.124   1.00 88.90 139 A 1 
ATOM 1055 O O   . SER A 1 139 ? -13.437 -15.259 7.416   1.00 86.20 139 A 1 
ATOM 1056 C CB  . SER A 1 139 ? -15.779 -13.390 6.984   1.00 85.15 139 A 1 
ATOM 1057 O OG  . SER A 1 139 ? -16.785 -12.508 7.444   1.00 77.06 139 A 1 
ATOM 1058 N N   . LEU A 1 140 ? -12.458 -13.561 6.317   1.00 91.23 140 A 1 
ATOM 1059 C CA  . LEU A 1 140 ? -11.341 -14.307 5.738   1.00 92.13 140 A 1 
ATOM 1060 C C   . LEU A 1 140 ? -10.017 -13.777 6.295   1.00 92.95 140 A 1 
ATOM 1061 O O   . LEU A 1 140 ? -9.911  -12.598 6.625   1.00 92.22 140 A 1 
ATOM 1062 C CB  . LEU A 1 140 ? -11.375 -14.206 4.202   1.00 91.36 140 A 1 
ATOM 1063 C CG  . LEU A 1 140 ? -12.639 -14.758 3.526   1.00 89.33 140 A 1 
ATOM 1064 C CD1 . LEU A 1 140 ? -12.550 -14.535 2.019   1.00 86.13 140 A 1 
ATOM 1065 C CD2 . LEU A 1 140 ? -12.821 -16.255 3.774   1.00 86.43 140 A 1 
ATOM 1066 N N   . ALA A 1 141 ? -9.006  -14.649 6.373   1.00 94.11 141 A 1 
ATOM 1067 C CA  . ALA A 1 141 ? -7.655  -14.312 6.807   1.00 94.89 141 A 1 
ATOM 1068 C C   . ALA A 1 141 ? -6.625  -15.152 6.044   1.00 95.88 141 A 1 
ATOM 1069 O O   . ALA A 1 141 ? -6.937  -16.241 5.560   1.00 95.51 141 A 1 
ATOM 1070 C CB  . ALA A 1 141 ? -7.552  -14.531 8.321   1.00 93.67 141 A 1 
ATOM 1071 N N   . ALA A 1 142 ? -5.394  -14.644 5.947   1.00 96.29 142 A 1 
ATOM 1072 C CA  . ALA A 1 142 ? -4.283  -15.420 5.414   1.00 96.82 142 A 1 
ATOM 1073 C C   . ALA A 1 142 ? -3.872  -16.506 6.418   1.00 97.02 142 A 1 
ATOM 1074 O O   . ALA A 1 142 ? -3.684  -16.217 7.602   1.00 96.91 142 A 1 
ATOM 1075 C CB  . ALA A 1 142 ? -3.131  -14.474 5.073   1.00 96.96 142 A 1 
ATOM 1076 N N   . ASP A 1 143 ? -3.719  -17.755 5.943   1.00 97.65 143 A 1 
ATOM 1077 C CA  . ASP A 1 143 ? -3.220  -18.865 6.752   1.00 97.97 143 A 1 
ATOM 1078 C C   . ASP A 1 143 ? -1.754  -18.603 7.135   1.00 98.20 143 A 1 
ATOM 1079 O O   . ASP A 1 143 ? -0.892  -18.541 6.248   1.00 98.12 143 A 1 
ATOM 1080 C CB  . ASP A 1 143 ? -3.395  -20.183 5.980   1.00 97.80 143 A 1 
ATOM 1081 C CG  . ASP A 1 143 ? -2.922  -21.428 6.742   1.00 97.54 143 A 1 
ATOM 1082 O OD1 . ASP A 1 143 ? -2.133  -21.306 7.710   1.00 95.72 143 A 1 
ATOM 1083 O OD2 . ASP A 1 143 ? -3.325  -22.528 6.322   1.00 95.30 143 A 1 
ATOM 1084 N N   . PRO A 1 144 ? -1.437  -18.461 8.442   1.00 98.08 144 A 1 
ATOM 1085 C CA  . PRO A 1 144 ? -0.081  -18.162 8.894   1.00 97.99 144 A 1 
ATOM 1086 C C   . PRO A 1 144 ? 0.976   -19.167 8.435   1.00 98.19 144 A 1 
ATOM 1087 O O   . PRO A 1 144 ? 2.142   -18.797 8.323   1.00 97.80 144 A 1 
ATOM 1088 C CB  . PRO A 1 144 ? -0.157  -18.145 10.424  1.00 97.31 144 A 1 
ATOM 1089 C CG  . PRO A 1 144 ? -1.620  -17.840 10.721  1.00 95.64 144 A 1 
ATOM 1090 C CD  . PRO A 1 144 ? -2.346  -18.525 9.574   1.00 97.45 144 A 1 
ATOM 1091 N N   . SER A 1 145 ? 0.585   -20.427 8.204   1.00 98.20 145 A 1 
ATOM 1092 C CA  . SER A 1 145 ? 1.498   -21.504 7.799   1.00 98.20 145 A 1 
ATOM 1093 C C   . SER A 1 145 ? 1.887   -21.455 6.318   1.00 98.28 145 A 1 
ATOM 1094 O O   . SER A 1 145 ? 2.829   -22.128 5.917   1.00 97.73 145 A 1 
ATOM 1095 C CB  . SER A 1 145 ? 0.889   -22.868 8.149   1.00 98.00 145 A 1 
ATOM 1096 O OG  . SER A 1 145 ? -0.213  -23.189 7.333   1.00 96.21 145 A 1 
ATOM 1097 N N   . THR A 1 146 ? 1.184   -20.647 5.524   1.00 98.37 146 A 1 
ATOM 1098 C CA  . THR A 1 146 ? 1.365   -20.548 4.069   1.00 98.45 146 A 1 
ATOM 1099 C C   . THR A 1 146 ? 1.947   -19.210 3.619   1.00 98.50 146 A 1 
ATOM 1100 O O   . THR A 1 146 ? 2.123   -19.002 2.422   1.00 98.16 146 A 1 
ATOM 1101 C CB  . THR A 1 146 ? 0.059   -20.831 3.323   1.00 98.36 146 A 1 
ATOM 1102 O OG1 . THR A 1 146 ? -0.890  -19.818 3.563   1.00 97.82 146 A 1 
ATOM 1103 C CG2 . THR A 1 146 ? -0.572  -22.165 3.714   1.00 97.15 146 A 1 
ATOM 1104 N N   . ILE A 1 147 ? 2.238   -18.288 4.554   1.00 98.45 147 A 1 
ATOM 1105 C CA  . ILE A 1 147 ? 2.861   -17.003 4.205   1.00 98.48 147 A 1 
ATOM 1106 C C   . ILE A 1 147 ? 4.251   -17.261 3.601   1.00 98.35 147 A 1 
ATOM 1107 O O   . ILE A 1 147 ? 5.083   -17.879 4.261   1.00 97.89 147 A 1 
ATOM 1108 C CB  . ILE A 1 147 ? 2.942   -16.058 5.421   1.00 98.38 147 A 1 
ATOM 1109 C CG1 . ILE A 1 147 ? 1.557   -15.738 6.024   1.00 97.59 147 A 1 
ATOM 1110 C CG2 . ILE A 1 147 ? 3.662   -14.744 5.060   1.00 97.90 147 A 1 
ATOM 1111 C CD1 . ILE A 1 147 ? 0.593   -14.962 5.117   1.00 95.86 147 A 1 
ATOM 1112 N N   . PRO A 1 148 ? 4.520   -16.792 2.366   1.00 98.08 148 A 1 
ATOM 1113 C CA  . PRO A 1 148 ? 5.795   -17.030 1.699   1.00 97.63 148 A 1 
ATOM 1114 C C   . PRO A 1 148 ? 6.925   -16.219 2.340   1.00 97.66 148 A 1 
ATOM 1115 O O   . PRO A 1 148 ? 6.693   -15.195 2.984   1.00 97.12 148 A 1 
ATOM 1116 C CB  . PRO A 1 148 ? 5.561   -16.626 0.242   1.00 96.77 148 A 1 
ATOM 1117 C CG  . PRO A 1 148 ? 4.531   -15.506 0.379   1.00 95.17 148 A 1 
ATOM 1118 C CD  . PRO A 1 148 ? 3.647   -15.995 1.518   1.00 97.19 148 A 1 
ATOM 1119 N N   . GLU A 1 149 ? 8.173   -16.647 2.116   1.00 96.63 149 A 1 
ATOM 1120 C CA  . GLU A 1 149 ? 9.357   -15.993 2.694   1.00 96.19 149 A 1 
ATOM 1121 C C   . GLU A 1 149 ? 9.498   -14.520 2.284   1.00 96.12 149 A 1 
ATOM 1122 O O   . GLU A 1 149 ? 9.996   -13.717 3.073   1.00 94.77 149 A 1 
ATOM 1123 C CB  . GLU A 1 149 ? 10.633  -16.749 2.299   1.00 95.40 149 A 1 
ATOM 1124 C CG  . GLU A 1 149 ? 10.696  -18.160 2.914   1.00 85.81 149 A 1 
ATOM 1125 C CD  . GLU A 1 149 ? 12.070  -18.833 2.728   1.00 78.07 149 A 1 
ATOM 1126 O OE1 . GLU A 1 149 ? 12.286  -19.867 3.402   1.00 71.46 149 A 1 
ATOM 1127 O OE2 . GLU A 1 149 ? 12.902  -18.303 1.965   1.00 71.35 149 A 1 
ATOM 1128 N N   . ASP A 1 150 ? 9.012   -14.152 1.097   1.00 95.32 150 A 1 
ATOM 1129 C CA  . ASP A 1 150 ? 9.033   -12.771 0.593   1.00 94.60 150 A 1 
ATOM 1130 C C   . ASP A 1 150 ? 8.203   -11.804 1.451   1.00 95.15 150 A 1 
ATOM 1131 O O   . ASP A 1 150 ? 8.515   -10.611 1.530   1.00 94.10 150 A 1 
ATOM 1132 C CB  . ASP A 1 150 ? 8.507   -12.747 -0.847  1.00 92.79 150 A 1 
ATOM 1133 C CG  . ASP A 1 150 ? 9.444   -13.444 -1.834  1.00 88.95 150 A 1 
ATOM 1134 O OD1 . ASP A 1 150 ? 10.676  -13.368 -1.616  1.00 84.16 150 A 1 
ATOM 1135 O OD2 . ASP A 1 150 ? 8.910   -14.031 -2.799  1.00 83.29 150 A 1 
ATOM 1136 N N   . LEU A 1 151 ? 7.173   -12.311 2.138   1.00 96.31 151 A 1 
ATOM 1137 C CA  . LEU A 1 151 ? 6.303   -11.537 3.013   1.00 97.14 151 A 1 
ATOM 1138 C C   . LEU A 1 151 ? 6.678   -11.751 4.482   1.00 97.63 151 A 1 
ATOM 1139 O O   . LEU A 1 151 ? 6.483   -12.819 5.063   1.00 97.33 151 A 1 
ATOM 1140 C CB  . LEU A 1 151 ? 4.828   -11.879 2.747   1.00 97.13 151 A 1 
ATOM 1141 C CG  . LEU A 1 151 ? 4.318   -11.549 1.329   1.00 96.54 151 A 1 
ATOM 1142 C CD1 . LEU A 1 151 ? 2.825   -11.868 1.257   1.00 95.66 151 A 1 
ATOM 1143 C CD2 . LEU A 1 151 ? 4.501   -10.073 0.960   1.00 95.61 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? 7.161   -10.702 5.132   1.00 97.49 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? 7.341   -10.673 6.587   1.00 97.79 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? 5.997   -10.386 7.251   1.00 98.25 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? 5.377   -9.373  6.948   1.00 97.92 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? 8.415   -9.635  6.946   1.00 96.49 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? 8.678   -9.579  8.457   1.00 90.90 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? 9.877   -8.701  8.826   1.00 91.43 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? 9.646   -7.265  8.576   1.00 86.58 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? 10.182  -6.258  9.258   1.00 85.49 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? 10.989  -6.427  10.256  1.00 77.91 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? 9.916   -5.027  8.946   1.00 74.80 152 A 1 
ATOM 1155 N N   . VAL A 1 153 ? 5.568   -11.234 8.183   1.00 98.52 153 A 1 
ATOM 1156 C CA  . VAL A 1 153 ? 4.405   -10.925 9.033   1.00 98.64 153 A 1 
ATOM 1157 C C   . VAL A 1 153 ? 4.824   -9.909  10.087  1.00 98.64 153 A 1 
ATOM 1158 O O   . VAL A 1 153 ? 5.686   -10.201 10.910  1.00 98.32 153 A 1 
ATOM 1159 C CB  . VAL A 1 153 ? 3.809   -12.178 9.691   1.00 98.52 153 A 1 
ATOM 1160 C CG1 . VAL A 1 153 ? 2.585   -11.796 10.541  1.00 98.04 153 A 1 
ATOM 1161 C CG2 . VAL A 1 153 ? 3.366   -13.202 8.639   1.00 97.85 153 A 1 
ATOM 1162 N N   . THR A 1 154 ? 4.203   -8.732  10.066  1.00 98.59 154 A 1 
ATOM 1163 C CA  . THR A 1 154 ? 4.573   -7.580  10.905  1.00 98.64 154 A 1 
ATOM 1164 C C   . THR A 1 154 ? 3.549   -7.277  11.999  1.00 98.67 154 A 1 
ATOM 1165 O O   . THR A 1 154 ? 3.842   -6.528  12.925  1.00 98.41 154 A 1 
ATOM 1166 C CB  . THR A 1 154 ? 4.813   -6.337  10.041  1.00 98.54 154 A 1 
ATOM 1167 O OG1 . THR A 1 154 ? 3.675   -6.059  9.258   1.00 97.90 154 A 1 
ATOM 1168 C CG2 . THR A 1 154 ? 5.986   -6.524  9.084   1.00 97.30 154 A 1 
ATOM 1169 N N   . ALA A 1 155 ? 2.356   -7.887  11.948  1.00 98.54 155 A 1 
ATOM 1170 C CA  . ALA A 1 155 ? 1.406   -7.857  13.056  1.00 98.50 155 A 1 
ATOM 1171 C C   . ALA A 1 155 ? 0.620   -9.164  13.178  1.00 98.37 155 A 1 
ATOM 1172 O O   . ALA A 1 155 ? 0.289   -9.805  12.180  1.00 98.07 155 A 1 
ATOM 1173 C CB  . ALA A 1 155 ? 0.467   -6.656  12.914  1.00 98.42 155 A 1 
ATOM 1174 N N   . ARG A 1 156 ? 0.280   -9.533  14.420  1.00 98.08 156 A 1 
ATOM 1175 C CA  . ARG A 1 156 ? -0.528  -10.717 14.746  1.00 97.94 156 A 1 
ATOM 1176 C C   . ARG A 1 156 ? -1.510  -10.425 15.874  1.00 97.80 156 A 1 
ATOM 1177 O O   . ARG A 1 156 ? -1.259  -9.569  16.726  1.00 97.35 156 A 1 
ATOM 1178 C CB  . ARG A 1 156 ? 0.378   -11.902 15.131  1.00 97.51 156 A 1 
ATOM 1179 C CG  . ARG A 1 156 ? 1.262   -12.378 13.970  1.00 93.54 156 A 1 
ATOM 1180 C CD  . ARG A 1 156 ? 2.146   -13.553 14.395  1.00 93.04 156 A 1 
ATOM 1181 N NE  . ARG A 1 156 ? 3.032   -13.997 13.301  1.00 87.66 156 A 1 
ATOM 1182 C CZ  . ARG A 1 156 ? 2.754   -14.872 12.350  1.00 82.99 156 A 1 
ATOM 1183 N NH1 . ARG A 1 156 ? 1.590   -15.447 12.244  1.00 73.62 156 A 1 
ATOM 1184 N NH2 . ARG A 1 156 ? 3.662   -15.189 11.472  1.00 74.37 156 A 1 
ATOM 1185 N N   . THR A 1 157 ? -2.612  -11.178 15.919  1.00 96.59 157 A 1 
ATOM 1186 C CA  . THR A 1 157 ? -3.430  -11.290 17.135  1.00 96.01 157 A 1 
ATOM 1187 C C   . THR A 1 157 ? -2.717  -12.156 18.181  1.00 96.02 157 A 1 
ATOM 1188 O O   . THR A 1 157 ? -1.731  -12.834 17.889  1.00 95.50 157 A 1 
ATOM 1189 C CB  . THR A 1 157 ? -4.819  -11.875 16.846  1.00 95.23 157 A 1 
ATOM 1190 O OG1 . THR A 1 157 ? -4.726  -13.210 16.433  1.00 93.00 157 A 1 
ATOM 1191 C CG2 . THR A 1 157 ? -5.586  -11.094 15.786  1.00 92.39 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? -3.250  -12.188 19.406  1.00 95.52 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? -2.783  -13.109 20.455  1.00 94.77 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? -2.916  -14.589 20.043  1.00 94.92 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? -2.061  -15.398 20.382  1.00 93.62 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? -3.574  -12.798 21.731  1.00 93.42 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? -3.089  -13.580 22.964  1.00 81.47 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? -3.763  -13.101 24.263  1.00 74.93 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? -3.179  -13.344 25.342  1.00 67.57 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? -4.838  -12.455 24.177  1.00 67.24 158 A 1 
ATOM 1201 N N   . ALA A 1 159 ? -3.934  -14.921 19.241  1.00 94.97 159 A 1 
ATOM 1202 C CA  . ALA A 1 159 ? -4.131  -16.260 18.676  1.00 94.53 159 A 1 
ATOM 1203 C C   . ALA A 1 159 ? -3.212  -16.575 17.472  1.00 94.99 159 A 1 
ATOM 1204 O O   . ALA A 1 159 ? -3.281  -17.662 16.913  1.00 94.06 159 A 1 
ATOM 1205 C CB  . ALA A 1 159 ? -5.613  -16.409 18.320  1.00 93.36 159 A 1 
ATOM 1206 N N   . GLY A 1 160 ? -2.359  -15.628 17.056  1.00 95.77 160 A 1 
ATOM 1207 C CA  . GLY A 1 160 ? -1.406  -15.828 15.959  1.00 95.96 160 A 1 
ATOM 1208 C C   . GLY A 1 160 ? -1.948  -15.538 14.554  1.00 96.48 160 A 1 
ATOM 1209 O O   . GLY A 1 160 ? -1.199  -15.686 13.587  1.00 96.00 160 A 1 
ATOM 1210 N N   . GLU A 1 161 ? -3.198  -15.087 14.415  1.00 95.80 161 A 1 
ATOM 1211 C CA  . GLU A 1 161 ? -3.769  -14.681 13.123  1.00 95.87 161 A 1 
ATOM 1212 C C   . GLU A 1 161 ? -2.964  -13.522 12.523  1.00 96.41 161 A 1 
ATOM 1213 O O   . GLU A 1 161 ? -2.605  -12.571 13.221  1.00 96.23 161 A 1 
ATOM 1214 C CB  . GLU A 1 161 ? -5.251  -14.314 13.285  1.00 95.10 161 A 1 
ATOM 1215 C CG  . GLU A 1 161 ? -5.974  -14.060 11.949  1.00 91.06 161 A 1 
ATOM 1216 C CD  . GLU A 1 161 ? -7.429  -13.645 12.211  1.00 91.02 161 A 1 
ATOM 1217 O OE1 . GLU A 1 161 ? -8.367  -14.443 12.007  1.00 83.25 161 A 1 
ATOM 1218 O OE2 . GLU A 1 161 ? -7.632  -12.517 12.696  1.00 85.06 161 A 1 
ATOM 1219 N N   . VAL A 1 162 ? -2.682  -13.612 11.223  1.00 96.94 162 A 1 
ATOM 1220 C CA  . VAL A 1 162 ? -1.900  -12.605 10.492  1.00 97.24 162 A 1 
ATOM 1221 C C   . VAL A 1 162 ? -2.724  -11.334 10.323  1.00 97.06 162 A 1 
ATOM 1222 O O   . VAL A 1 162 ? -3.781  -11.348 9.703   1.00 96.65 162 A 1 
ATOM 1223 C CB  . VAL A 1 162 ? -1.436  -13.136 9.124   1.00 97.42 162 A 1 
ATOM 1224 C CG1 . VAL A 1 162 ? -0.607  -12.092 8.366   1.00 97.08 162 A 1 
ATOM 1225 C CG2 . VAL A 1 162 ? -0.569  -14.391 9.291   1.00 96.85 162 A 1 
ATOM 1226 N N   . MET A 1 163 ? -2.215  -10.224 10.858  1.00 97.61 163 A 1 
ATOM 1227 C CA  . MET A 1 163 ? -2.899  -8.934  10.856  1.00 97.49 163 A 1 
ATOM 1228 C C   . MET A 1 163 ? -2.178  -7.864  10.037  1.00 97.71 163 A 1 
ATOM 1229 O O   . MET A 1 163 ? -2.789  -6.854  9.692   1.00 97.53 163 A 1 
ATOM 1230 C CB  . MET A 1 163 ? -3.104  -8.477  12.301  1.00 97.04 163 A 1 
ATOM 1231 C CG  . MET A 1 163 ? -4.075  -9.377  13.070  1.00 96.03 163 A 1 
ATOM 1232 S SD  . MET A 1 163 ? -5.753  -9.555  12.382  1.00 94.85 163 A 1 
ATOM 1233 C CE  . MET A 1 163 ? -6.285  -7.839  12.333  1.00 90.37 163 A 1 
ATOM 1234 N N   . ALA A 1 164 ? -0.909  -8.069  9.716   1.00 98.17 164 A 1 
ATOM 1235 C CA  . ALA A 1 164 ? -0.193  -7.263  8.738   1.00 98.43 164 A 1 
ATOM 1236 C C   . ALA A 1 164 ? 0.976   -8.038  8.126   1.00 98.53 164 A 1 
ATOM 1237 O O   . ALA A 1 164 ? 1.578   -8.895  8.778   1.00 98.45 164 A 1 
ATOM 1238 C CB  . ALA A 1 164 ? 0.286   -5.956  9.375   1.00 98.41 164 A 1 
ATOM 1239 N N   . VAL A 1 165 ? 1.308   -7.684  6.885   1.00 98.63 165 A 1 
ATOM 1240 C CA  . VAL A 1 165 ? 2.501   -8.149  6.171   1.00 98.58 165 A 1 
ATOM 1241 C C   . VAL A 1 165 ? 3.239   -6.976  5.536   1.00 98.42 165 A 1 
ATOM 1242 O O   . VAL A 1 165 ? 2.645   -5.947  5.202   1.00 98.14 165 A 1 
ATOM 1243 C CB  . VAL A 1 165 ? 2.186   -9.227  5.113   1.00 98.48 165 A 1 
ATOM 1244 C CG1 . VAL A 1 165 ? 1.588   -10.486 5.745   1.00 97.78 165 A 1 
ATOM 1245 C CG2 . VAL A 1 165 ? 1.254   -8.728  4.001   1.00 97.36 165 A 1 
ATOM 1246 N N   . GLU A 1 166 ? 4.541   -7.160  5.346   1.00 97.70 166 A 1 
ATOM 1247 C CA  . GLU A 1 166 ? 5.428   -6.254  4.628   1.00 97.15 166 A 1 
ATOM 1248 C C   . GLU A 1 166 ? 6.326   -7.093  3.717   1.00 96.59 166 A 1 
ATOM 1249 O O   . GLU A 1 166 ? 6.929   -8.060  4.175   1.00 95.37 166 A 1 
ATOM 1250 C CB  . GLU A 1 166 ? 6.235   -5.445  5.654   1.00 95.42 166 A 1 
ATOM 1251 C CG  . GLU A 1 166 ? 7.268   -4.518  5.009   1.00 92.58 166 A 1 
ATOM 1252 C CD  . GLU A 1 166 ? 8.015   -3.674  6.050   1.00 92.73 166 A 1 
ATOM 1253 O OE1 . GLU A 1 166 ? 9.261   -3.632  5.998   1.00 85.48 166 A 1 
ATOM 1254 O OE2 . GLU A 1 166 ? 7.357   -3.006  6.870   1.00 87.85 166 A 1 
ATOM 1255 N N   . HIS A 1 167 ? 6.426   -6.726  2.439   1.00 96.23 167 A 1 
ATOM 1256 C CA  . HIS A 1 167 ? 7.390   -7.372  1.556   1.00 95.22 167 A 1 
ATOM 1257 C C   . HIS A 1 167 ? 8.818   -6.993  1.975   1.00 94.76 167 A 1 
ATOM 1258 O O   . HIS A 1 167 ? 9.106   -5.824  2.251   1.00 94.15 167 A 1 
ATOM 1259 C CB  . HIS A 1 167 ? 7.092   -7.015  0.101   1.00 94.34 167 A 1 
ATOM 1260 C CG  . HIS A 1 167 ? 7.893   -7.825  -0.884  1.00 93.27 167 A 1 
ATOM 1261 N ND1 . HIS A 1 167 ? 9.226   -7.681  -1.172  1.00 87.82 167 A 1 
ATOM 1262 C CD2 . HIS A 1 167 ? 7.435   -8.855  -1.649  1.00 88.00 167 A 1 
ATOM 1263 C CE1 . HIS A 1 167 ? 9.566   -8.616  -2.077  1.00 87.65 167 A 1 
ATOM 1264 N NE2 . HIS A 1 167 ? 8.497   -9.342  -2.405  1.00 88.22 167 A 1 
ATOM 1265 N N   . ARG A 1 168 ? 9.737   -7.970  1.995   1.00 93.83 168 A 1 
ATOM 1266 C CA  . ARG A 1 168 ? 11.101  -7.772  2.517   1.00 92.89 168 A 1 
ATOM 1267 C C   . ARG A 1 168 ? 11.881  -6.690  1.770   1.00 92.09 168 A 1 
ATOM 1268 O O   . ARG A 1 168 ? 12.603  -5.924  2.410   1.00 90.23 168 A 1 
ATOM 1269 C CB  . ARG A 1 168 ? 11.863  -9.101  2.474   1.00 92.98 168 A 1 
ATOM 1270 C CG  . ARG A 1 168 ? 11.318  -10.096 3.499   1.00 90.29 168 A 1 
ATOM 1271 C CD  . ARG A 1 168 ? 12.101  -11.408 3.443   1.00 88.57 168 A 1 
ATOM 1272 N NE  . ARG A 1 168 ? 11.544  -12.397 4.380   1.00 85.84 168 A 1 
ATOM 1273 C CZ  . ARG A 1 168 ? 11.798  -12.516 5.670   1.00 82.94 168 A 1 
ATOM 1274 N NH1 . ARG A 1 168 ? 12.639  -11.736 6.288   1.00 75.40 168 A 1 
ATOM 1275 N NH2 . ARG A 1 168 ? 11.192  -13.441 6.361   1.00 77.27 168 A 1 
ATOM 1276 N N   . PHE A 1 169 ? 11.704  -6.598  0.459   1.00 90.91 169 A 1 
ATOM 1277 C CA  . PHE A 1 169 ? 12.492  -5.704  -0.402  1.00 89.62 169 A 1 
ATOM 1278 C C   . PHE A 1 169 ? 11.653  -4.618  -1.087  1.00 89.80 169 A 1 
ATOM 1279 O O   . PHE A 1 169 ? 12.126  -3.499  -1.264  1.00 88.34 169 A 1 
ATOM 1280 C CB  . PHE A 1 169 ? 13.240  -6.556  -1.431  1.00 88.64 169 A 1 
ATOM 1281 C CG  . PHE A 1 169 ? 14.019  -7.710  -0.817  1.00 87.02 169 A 1 
ATOM 1282 C CD1 . PHE A 1 169 ? 15.146  -7.450  -0.012  1.00 83.74 169 A 1 
ATOM 1283 C CD2 . PHE A 1 169 ? 13.601  -9.039  -1.020  1.00 84.01 169 A 1 
ATOM 1284 C CE1 . PHE A 1 169 ? 15.846  -8.515  0.586   1.00 81.68 169 A 1 
ATOM 1285 C CE2 . PHE A 1 169 ? 14.304  -10.101 -0.424  1.00 81.44 169 A 1 
ATOM 1286 C CZ  . PHE A 1 169 ? 15.427  -9.839  0.378   1.00 82.38 169 A 1 
ATOM 1287 N N   . LEU A 1 170 ? 10.403  -4.923  -1.451  1.00 91.20 170 A 1 
ATOM 1288 C CA  . LEU A 1 170 ? 9.527   -3.990  -2.164  1.00 91.48 170 A 1 
ATOM 1289 C C   . LEU A 1 170 ? 8.750   -3.093  -1.180  1.00 92.77 170 A 1 
ATOM 1290 O O   . LEU A 1 170 ? 8.511   -3.489  -0.035  1.00 92.57 170 A 1 
ATOM 1291 C CB  . LEU A 1 170 ? 8.580   -4.781  -3.083  1.00 90.59 170 A 1 
ATOM 1292 C CG  . LEU A 1 170 ? 9.293   -5.681  -4.111  1.00 88.60 170 A 1 
ATOM 1293 C CD1 . LEU A 1 170 ? 8.261   -6.521  -4.850  1.00 85.79 170 A 1 
ATOM 1294 C CD2 . LEU A 1 170 ? 10.092  -4.869  -5.130  1.00 85.22 170 A 1 
ATOM 1295 N N   . PRO A 1 171 ? 8.307   -1.896  -1.597  1.00 92.97 171 A 1 
ATOM 1296 C CA  . PRO A 1 171 ? 7.458   -1.028  -0.778  1.00 93.47 171 A 1 
ATOM 1297 C C   . PRO A 1 171 ? 5.980   -1.478  -0.821  1.00 94.60 171 A 1 
ATOM 1298 O O   . PRO A 1 171 ? 5.085   -0.716  -1.170  1.00 94.56 171 A 1 
ATOM 1299 C CB  . PRO A 1 171 ? 7.723   0.374   -1.332  1.00 92.56 171 A 1 
ATOM 1300 C CG  . PRO A 1 171 ? 7.915   0.113   -2.823  1.00 91.29 171 A 1 
ATOM 1301 C CD  . PRO A 1 171 ? 8.649   -1.222  -2.845  1.00 92.55 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? 5.739   -2.748  -0.489  1.00 94.69 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? 4.429   -3.397  -0.522  1.00 95.34 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? 4.002   -3.802  0.893   1.00 95.94 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? 4.725   -4.530  1.579   1.00 95.44 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? 4.513   -4.613  -1.455  1.00 94.57 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? 3.181   -5.356  -1.630  1.00 91.84 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? 2.233   -4.579  -2.532  1.00 86.80 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? 3.431   -6.712  -2.282  1.00 86.48 172 A 1 
ATOM 1310 N N   . PHE A 1 173 ? 2.829   -3.365  1.300   1.00 97.35 173 A 1 
ATOM 1311 C CA  . PHE A 1 173 ? 2.318   -3.496  2.659   1.00 97.67 173 A 1 
ATOM 1312 C C   . PHE A 1 173 ? 0.872   -3.980  2.660   1.00 97.85 173 A 1 
ATOM 1313 O O   . PHE A 1 173 ? 0.061   -3.537  1.846   1.00 97.66 173 A 1 
ATOM 1314 C CB  . PHE A 1 173 ? 2.410   -2.147  3.369   1.00 97.60 173 A 1 
ATOM 1315 C CG  . PHE A 1 173 ? 3.761   -1.478  3.256   1.00 97.45 173 A 1 
ATOM 1316 C CD1 . PHE A 1 173 ? 4.797   -1.838  4.129   1.00 96.71 173 A 1 
ATOM 1317 C CD2 . PHE A 1 173 ? 3.985   -0.521  2.249   1.00 96.76 173 A 1 
ATOM 1318 C CE1 . PHE A 1 173 ? 6.056   -1.231  4.007   1.00 96.18 173 A 1 
ATOM 1319 C CE2 . PHE A 1 173 ? 5.245   0.082   2.126   1.00 96.12 173 A 1 
ATOM 1320 C CZ  . PHE A 1 173 ? 6.278   -0.272  3.007   1.00 96.07 173 A 1 
ATOM 1321 N N   . GLY A 1 174 ? 0.522   -4.834  3.607   1.00 97.99 174 A 1 
ATOM 1322 C CA  . GLY A 1 174 ? -0.840  -5.298  3.821   1.00 98.23 174 A 1 
ATOM 1323 C C   . GLY A 1 174 ? -1.272  -5.124  5.269   1.00 98.48 174 A 1 
ATOM 1324 O O   . GLY A 1 174 ? -0.543  -5.516  6.176   1.00 98.41 174 A 1 
ATOM 1325 N N   . LEU A 1 175 ? -2.467  -4.575  5.493   1.00 97.89 175 A 1 
ATOM 1326 C CA  . LEU A 1 175 ? -3.134  -4.485  6.790   1.00 97.84 175 A 1 
ATOM 1327 C C   . LEU A 1 175 ? -4.465  -5.236  6.716   1.00 97.42 175 A 1 
ATOM 1328 O O   . LEU A 1 175 ? -5.370  -4.830  5.986   1.00 96.85 175 A 1 
ATOM 1329 C CB  . LEU A 1 175 ? -3.372  -3.015  7.180   1.00 97.95 175 A 1 
ATOM 1330 C CG  . LEU A 1 175 ? -2.117  -2.132  7.269   1.00 97.68 175 A 1 
ATOM 1331 C CD1 . LEU A 1 175 ? -2.540  -0.700  7.590   1.00 97.18 175 A 1 
ATOM 1332 C CD2 . LEU A 1 175 ? -1.151  -2.598  8.353   1.00 97.25 175 A 1 
ATOM 1333 N N   . GLN A 1 176 ? -4.614  -6.306  7.491   1.00 97.16 176 A 1 
ATOM 1334 C CA  . GLN A 1 176 ? -5.884  -7.038  7.595   1.00 96.67 176 A 1 
ATOM 1335 C C   . GLN A 1 176 ? -6.950  -6.232  8.358   1.00 96.22 176 A 1 
ATOM 1336 O O   . GLN A 1 176 ? -8.147  -6.410  8.152   1.00 95.01 176 A 1 
ATOM 1337 C CB  . GLN A 1 176 ? -5.597  -8.398  8.254   1.00 96.08 176 A 1 
ATOM 1338 C CG  . GLN A 1 176 ? -6.820  -9.314  8.431   1.00 94.05 176 A 1 
ATOM 1339 C CD  . GLN A 1 176 ? -7.505  -9.656  7.106   1.00 93.86 176 A 1 
ATOM 1340 O OE1 . GLN A 1 176 ? -7.182  -10.616 6.431   1.00 87.74 176 A 1 
ATOM 1341 N NE2 . GLN A 1 176 ? -8.474  -8.885  6.677   1.00 86.10 176 A 1 
ATOM 1342 N N   . PHE A 1 177 ? -6.509  -5.348  9.255   1.00 96.37 177 A 1 
ATOM 1343 C CA  . PHE A 1 177 ? -7.344  -4.432  10.026  1.00 96.44 177 A 1 
ATOM 1344 C C   . PHE A 1 177 ? -7.509  -3.086  9.308   1.00 96.23 177 A 1 
ATOM 1345 O O   . PHE A 1 177 ? -6.799  -2.785  8.352   1.00 95.92 177 A 1 
ATOM 1346 C CB  . PHE A 1 177 ? -6.744  -4.275  11.426  1.00 96.86 177 A 1 
ATOM 1347 C CG  . PHE A 1 177 ? -5.375  -3.626  11.470  1.00 97.48 177 A 1 
ATOM 1348 C CD1 . PHE A 1 177 ? -4.213  -4.418  11.402  1.00 97.33 177 A 1 
ATOM 1349 C CD2 . PHE A 1 177 ? -5.259  -2.232  11.596  1.00 97.39 177 A 1 
ATOM 1350 C CE1 . PHE A 1 177 ? -2.946  -3.819  11.470  1.00 97.51 177 A 1 
ATOM 1351 C CE2 . PHE A 1 177 ? -3.989  -1.633  11.665  1.00 97.46 177 A 1 
ATOM 1352 C CZ  . PHE A 1 177 ? -2.830  -2.425  11.607  1.00 97.86 177 A 1 
ATOM 1353 N N   . HIS A 1 178 ? -8.426  -2.267  9.806   1.00 95.81 178 A 1 
ATOM 1354 C CA  . HIS A 1 178 ? -8.802  -0.984  9.219   1.00 95.70 178 A 1 
ATOM 1355 C C   . HIS A 1 178 ? -8.136  0.189   9.966   1.00 96.37 178 A 1 
ATOM 1356 O O   . HIS A 1 178 ? -8.581  0.535   11.064  1.00 96.21 178 A 1 
ATOM 1357 C CB  . HIS A 1 178 ? -10.327 -0.898  9.233   1.00 94.94 178 A 1 
ATOM 1358 C CG  . HIS A 1 178 ? -10.957 -1.796  8.203   1.00 94.08 178 A 1 
ATOM 1359 N ND1 . HIS A 1 178 ? -11.351 -1.398  6.951   1.00 91.43 178 A 1 
ATOM 1360 C CD2 . HIS A 1 178 ? -11.200 -3.140  8.299   1.00 91.59 178 A 1 
ATOM 1361 C CE1 . HIS A 1 178 ? -11.824 -2.470  6.305   1.00 90.80 178 A 1 
ATOM 1362 N NE2 . HIS A 1 178 ? -11.746 -3.562  7.090   1.00 90.86 178 A 1 
ATOM 1363 N N   . PRO A 1 179 ? -7.064  0.803   9.405   1.00 96.40 179 A 1 
ATOM 1364 C CA  . PRO A 1 179 ? -6.408  1.958   10.022  1.00 96.88 179 A 1 
ATOM 1365 C C   . PRO A 1 179 ? -7.312  3.198   10.063  1.00 96.99 179 A 1 
ATOM 1366 O O   . PRO A 1 179 ? -7.164  4.032   10.945  1.00 96.60 179 A 1 
ATOM 1367 C CB  . PRO A 1 179 ? -5.150  2.205   9.176   1.00 97.06 179 A 1 
ATOM 1368 C CG  . PRO A 1 179 ? -5.532  1.677   7.797   1.00 96.56 179 A 1 
ATOM 1369 C CD  . PRO A 1 179 ? -6.413  0.479   8.135   1.00 97.18 179 A 1 
ATOM 1370 N N   . GLU A 1 180 ? -8.281  3.291   9.157   1.00 96.24 180 A 1 
ATOM 1371 C CA  . GLU A 1 180 ? -9.243  4.392   9.043   1.00 95.73 180 A 1 
ATOM 1372 C C   . GLU A 1 180 ? -10.402 4.333   10.051  1.00 95.62 180 A 1 
ATOM 1373 O O   . GLU A 1 180 ? -11.226 5.250   10.115  1.00 94.60 180 A 1 
ATOM 1374 C CB  . GLU A 1 180 ? -9.776  4.452   7.601   1.00 95.02 180 A 1 
ATOM 1375 C CG  . GLU A 1 180 ? -10.793 3.363   7.185   1.00 93.38 180 A 1 
ATOM 1376 C CD  . GLU A 1 180 ? -10.231 1.967   6.886   1.00 94.07 180 A 1 
ATOM 1377 O OE1 . GLU A 1 180 ? -11.020 1.124   6.408   1.00 91.09 180 A 1 
ATOM 1378 O OE2 . GLU A 1 180 ? -9.047  1.690   7.159   1.00 91.71 180 A 1 
ATOM 1379 N N   . SER A 1 181 ? -10.500 3.272   10.840  1.00 94.88 181 A 1 
ATOM 1380 C CA  . SER A 1 181 ? -11.562 3.130   11.833  1.00 94.71 181 A 1 
ATOM 1381 C C   . SER A 1 181 ? -11.253 3.916   13.108  1.00 95.08 181 A 1 
ATOM 1382 O O   . SER A 1 181 ? -10.137 3.886   13.620  1.00 94.73 181 A 1 
ATOM 1383 C CB  . SER A 1 181 ? -11.774 1.655   12.165  1.00 94.38 181 A 1 
ATOM 1384 O OG  . SER A 1 181 ? -12.855 1.503   13.068  1.00 92.62 181 A 1 
ATOM 1385 N N   . ILE A 1 182 ? -12.284 4.495   13.714  1.00 94.73 182 A 1 
ATOM 1386 C CA  . ILE A 1 182 ? -12.197 5.078   15.066  1.00 94.88 182 A 1 
ATOM 1387 C C   . ILE A 1 182 ? -11.764 4.062   16.143  1.00 95.65 182 A 1 
ATOM 1388 O O   . ILE A 1 182 ? -11.321 4.450   17.218  1.00 95.25 182 A 1 
ATOM 1389 C CB  . ILE A 1 182 ? -13.541 5.721   15.475  1.00 93.85 182 A 1 
ATOM 1390 C CG1 . ILE A 1 182 ? -14.683 4.682   15.560  1.00 85.59 182 A 1 
ATOM 1391 C CG2 . ILE A 1 182 ? -13.891 6.875   14.509  1.00 83.84 182 A 1 
ATOM 1392 C CD1 . ILE A 1 182 ? -15.953 5.210   16.245  1.00 77.32 182 A 1 
ATOM 1393 N N   . LEU A 1 183 ? -11.905 2.761   15.867  1.00 95.51 183 A 1 
ATOM 1394 C CA  . LEU A 1 183 ? -11.461 1.668   16.736  1.00 95.80 183 A 1 
ATOM 1395 C C   . LEU A 1 183 ? -9.975  1.315   16.560  1.00 96.46 183 A 1 
ATOM 1396 O O   . LEU A 1 183 ? -9.495  0.389   17.217  1.00 96.44 183 A 1 
ATOM 1397 C CB  . LEU A 1 183 ? -12.357 0.439   16.496  1.00 95.43 183 A 1 
ATOM 1398 C CG  . LEU A 1 183 ? -13.856 0.630   16.784  1.00 93.59 183 A 1 
ATOM 1399 C CD1 . LEU A 1 183 ? -14.595 -0.671  16.451  1.00 90.96 183 A 1 
ATOM 1400 C CD2 . LEU A 1 183 ? -14.120 0.968   18.251  1.00 90.63 183 A 1 
ATOM 1401 N N   . THR A 1 184 ? -9.247  2.031   15.694  1.00 96.58 184 A 1 
ATOM 1402 C CA  . THR A 1 184 ? -7.795  1.937   15.494  1.00 97.22 184 A 1 
ATOM 1403 C C   . THR A 1 184 ? -7.157  3.305   15.765  1.00 97.63 184 A 1 
ATOM 1404 O O   . THR A 1 184 ? -6.862  4.037   14.821  1.00 97.45 184 A 1 
ATOM 1405 C CB  . THR A 1 184 ? -7.462  1.441   14.078  1.00 97.20 184 A 1 
ATOM 1406 O OG1 . THR A 1 184 ? -8.181  0.267   13.778  1.00 95.96 184 A 1 
ATOM 1407 C CG2 . THR A 1 184 ? -5.975  1.101   13.936  1.00 96.12 184 A 1 
ATOM 1408 N N   . PRO A 1 185 ? -6.955  3.708   17.036  1.00 97.54 185 A 1 
ATOM 1409 C CA  . PRO A 1 185 ? -6.444  5.042   17.375  1.00 97.47 185 A 1 
ATOM 1410 C C   . PRO A 1 185 ? -5.114  5.390   16.694  1.00 97.72 185 A 1 
ATOM 1411 O O   . PRO A 1 185 ? -4.915  6.521   16.252  1.00 97.29 185 A 1 
ATOM 1412 C CB  . PRO A 1 185 ? -6.310  5.042   18.903  1.00 97.02 185 A 1 
ATOM 1413 C CG  . PRO A 1 185 ? -7.339  4.012   19.360  1.00 95.84 185 A 1 
ATOM 1414 C CD  . PRO A 1 185 ? -7.278  2.967   18.252  1.00 97.38 185 A 1 
ATOM 1415 N N   . GLU A 1 186 ? -4.222  4.410   16.546  1.00 97.61 186 A 1 
ATOM 1416 C CA  . GLU A 1 186 ? -2.897  4.549   15.933  1.00 97.87 186 A 1 
ATOM 1417 C C   . GLU A 1 186 ? -2.925  4.569   14.393  1.00 98.04 186 A 1 
ATOM 1418 O O   . GLU A 1 186 ? -1.888  4.784   13.762  1.00 97.68 186 A 1 
ATOM 1419 C CB  . GLU A 1 186 ? -1.962  3.446   16.456  1.00 97.76 186 A 1 
ATOM 1420 C CG  . GLU A 1 186 ? -1.683  3.511   17.973  1.00 95.69 186 A 1 
ATOM 1421 C CD  . GLU A 1 186 ? -2.816  2.976   18.872  1.00 95.02 186 A 1 
ATOM 1422 O OE1 . GLU A 1 186 ? -2.720  3.160   20.106  1.00 87.82 186 A 1 
ATOM 1423 O OE2 . GLU A 1 186 ? -3.788  2.378   18.349  1.00 88.98 186 A 1 
ATOM 1424 N N   . GLY A 1 187 ? -4.100  4.418   13.763  1.00 98.01 187 A 1 
ATOM 1425 C CA  . GLY A 1 187 ? -4.248  4.379   12.307  1.00 97.93 187 A 1 
ATOM 1426 C C   . GLY A 1 187 ? -3.709  5.608   11.579  1.00 98.05 187 A 1 
ATOM 1427 O O   . GLY A 1 187 ? -3.109  5.488   10.509  1.00 97.88 187 A 1 
ATOM 1428 N N   . TRP A 1 188 ? -3.814  6.785   12.193  1.00 97.82 188 A 1 
ATOM 1429 C CA  . TRP A 1 188 ? -3.210  8.022   11.680  1.00 97.64 188 A 1 
ATOM 1430 C C   . TRP A 1 188 ? -1.690  7.924   11.534  1.00 97.73 188 A 1 
ATOM 1431 O O   . TRP A 1 188 ? -1.137  8.366   10.526  1.00 97.21 188 A 1 
ATOM 1432 C CB  . TRP A 1 188 ? -3.553  9.177   12.627  1.00 96.81 188 A 1 
ATOM 1433 C CG  . TRP A 1 188 ? -4.971  9.626   12.560  1.00 96.12 188 A 1 
ATOM 1434 C CD1 . TRP A 1 188 ? -5.970  9.261   13.396  1.00 93.30 188 A 1 
ATOM 1435 C CD2 . TRP A 1 188 ? -5.568  10.524  11.586  1.00 95.02 188 A 1 
ATOM 1436 N NE1 . TRP A 1 188 ? -7.145  9.871   13.007  1.00 91.42 188 A 1 
ATOM 1437 C CE2 . TRP A 1 188 ? -6.955  10.666  11.895  1.00 93.26 188 A 1 
ATOM 1438 C CE3 . TRP A 1 188 ? -5.083  11.235  10.469  1.00 91.92 188 A 1 
ATOM 1439 C CZ2 . TRP A 1 188 ? -7.818  11.472  11.136  1.00 90.93 188 A 1 
ATOM 1440 C CZ3 . TRP A 1 188 ? -5.934  12.046  9.703   1.00 91.37 188 A 1 
ATOM 1441 C CH2 . TRP A 1 188 ? -7.303  12.166  10.034  1.00 90.00 188 A 1 
ATOM 1442 N N   . ALA A 1 189 ? -1.010  7.362   12.526  1.00 98.14 189 A 1 
ATOM 1443 C CA  . ALA A 1 189 ? 0.438   7.194   12.494  1.00 98.26 189 A 1 
ATOM 1444 C C   . ALA A 1 189 ? 0.853   6.133   11.468  1.00 98.27 189 A 1 
ATOM 1445 O O   . ALA A 1 189 ? 1.820   6.342   10.743  1.00 97.95 189 A 1 
ATOM 1446 C CB  . ALA A 1 189 ? 0.923   6.865   13.907  1.00 98.23 189 A 1 
ATOM 1447 N N   . ILE A 1 190 ? 0.084   5.050   11.334  1.00 98.43 190 A 1 
ATOM 1448 C CA  . ILE A 1 190 ? 0.304   3.997   10.333  1.00 98.51 190 A 1 
ATOM 1449 C C   . ILE A 1 190 ? 0.215   4.572   8.912   1.00 98.35 190 A 1 
ATOM 1450 O O   . ILE A 1 190 ? 1.139   4.398   8.118   1.00 98.13 190 A 1 
ATOM 1451 C CB  . ILE A 1 190 ? -0.692  2.834   10.552  1.00 98.61 190 A 1 
ATOM 1452 C CG1 . ILE A 1 190 ? -0.432  2.152   11.915  1.00 98.39 190 A 1 
ATOM 1453 C CG2 . ILE A 1 190 ? -0.589  1.806   9.415   1.00 98.40 190 A 1 
ATOM 1454 C CD1 . ILE A 1 190 ? -1.514  1.149   12.342  1.00 97.77 190 A 1 
ATOM 1455 N N   . LEU A 1 191 ? -0.848  5.314   8.596   1.00 98.24 191 A 1 
ATOM 1456 C CA  . LEU A 1 191 ? -1.009  5.948   7.285   1.00 98.00 191 A 1 
ATOM 1457 C C   . LEU A 1 191 ? 0.049   7.034   7.036   1.00 97.63 191 A 1 
ATOM 1458 O O   . LEU A 1 191 ? 0.572   7.135   5.928   1.00 97.31 191 A 1 
ATOM 1459 C CB  . LEU A 1 191 ? -2.430  6.522   7.149   1.00 97.97 191 A 1 
ATOM 1460 C CG  . LEU A 1 191 ? -3.555  5.472   7.093   1.00 97.47 191 A 1 
ATOM 1461 C CD1 . LEU A 1 191 ? -4.904  6.189   7.002   1.00 96.68 191 A 1 
ATOM 1462 C CD2 . LEU A 1 191 ? -3.439  4.540   5.888   1.00 96.57 191 A 1 
ATOM 1463 N N   . ALA A 1 192 ? 0.431   7.807   8.055   1.00 97.55 192 A 1 
ATOM 1464 C CA  . ALA A 1 192 ? 1.520   8.774   7.927   1.00 97.12 192 A 1 
ATOM 1465 C C   . ALA A 1 192 ? 2.869   8.095   7.630   1.00 96.85 192 A 1 
ATOM 1466 O O   . ALA A 1 192 ? 3.637   8.600   6.810   1.00 96.41 192 A 1 
ATOM 1467 C CB  . ALA A 1 192 ? 1.592   9.620   9.205   1.00 96.83 192 A 1 
ATOM 1468 N N   . ASN A 1 193 ? 3.160   6.953   8.257   1.00 97.15 193 A 1 
ATOM 1469 C CA  . ASN A 1 193 ? 4.353   6.156   7.966   1.00 97.23 193 A 1 
ATOM 1470 C C   . ASN A 1 193 ? 4.325   5.607   6.536   1.00 97.08 193 A 1 
ATOM 1471 O O   . ASN A 1 193 ? 5.338   5.694   5.846   1.00 96.81 193 A 1 
ATOM 1472 C CB  . ASN A 1 193 ? 4.490   5.030   9.006   1.00 97.60 193 A 1 
ATOM 1473 C CG  . ASN A 1 193 ? 4.951   5.509   10.371  1.00 97.51 193 A 1 
ATOM 1474 O OD1 . ASN A 1 193 ? 5.480   6.605   10.539  1.00 95.00 193 A 1 
ATOM 1475 N ND2 . ASN A 1 193 ? 4.814   4.683   11.380  1.00 94.80 193 A 1 
ATOM 1476 N N   . PHE A 1 194 ? 3.172   5.137   6.053   1.00 97.41 194 A 1 
ATOM 1477 C CA  . PHE A 1 194 ? 3.009   4.711   4.659   1.00 97.37 194 A 1 
ATOM 1478 C C   . PHE A 1 194 ? 3.341   5.834   3.667   1.00 97.08 194 A 1 
ATOM 1479 O O   . PHE A 1 194 ? 4.121   5.619   2.739   1.00 96.58 194 A 1 
ATOM 1480 C CB  . PHE A 1 194 ? 1.582   4.188   4.440   1.00 97.46 194 A 1 
ATOM 1481 C CG  . PHE A 1 194 ? 1.274   3.892   2.986   1.00 97.60 194 A 1 
ATOM 1482 C CD1 . PHE A 1 194 ? 0.300   4.644   2.295   1.00 97.16 194 A 1 
ATOM 1483 C CD2 . PHE A 1 194 ? 2.000   2.899   2.305   1.00 97.31 194 A 1 
ATOM 1484 C CE1 . PHE A 1 194 ? 0.047   4.389   0.937   1.00 97.02 194 A 1 
ATOM 1485 C CE2 . PHE A 1 194 ? 1.747   2.648   0.946   1.00 96.93 194 A 1 
ATOM 1486 C CZ  . PHE A 1 194 ? 0.769   3.392   0.263   1.00 97.18 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? 2.825   7.051   3.882   1.00 96.82 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? 3.089   8.192   2.994   1.00 95.96 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? 4.578   8.577   2.941   1.00 95.11 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? 5.070   8.936   1.875   1.00 93.85 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? 2.215   9.386   3.408   1.00 95.88 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? 0.704   9.186   3.187   1.00 95.50 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -0.044  10.436  3.654   1.00 94.54 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? 0.342   8.924   1.728   1.00 94.34 195 A 1 
ATOM 1495 N N   . ARG A 1 196 ? 5.329   8.426   4.043   1.00 95.12 196 A 1 
ATOM 1496 C CA  . ARG A 1 196 ? 6.777   8.711   4.089   1.00 94.23 196 A 1 
ATOM 1497 C C   . ARG A 1 196 ? 7.634   7.724   3.291   1.00 93.48 196 A 1 
ATOM 1498 O O   . ARG A 1 196 ? 8.756   8.071   2.929   1.00 91.51 196 A 1 
ATOM 1499 C CB  . ARG A 1 196 ? 7.262   8.725   5.540   1.00 93.87 196 A 1 
ATOM 1500 C CG  . ARG A 1 196 ? 6.741   9.932   6.327   1.00 90.49 196 A 1 
ATOM 1501 C CD  . ARG A 1 196 ? 7.192   9.790   7.780   1.00 87.67 196 A 1 
ATOM 1502 N NE  . ARG A 1 196 ? 6.542   10.792  8.647   1.00 80.70 196 A 1 
ATOM 1503 C CZ  . ARG A 1 196 ? 5.930   10.548  9.795   1.00 73.60 196 A 1 
ATOM 1504 N NH1 . ARG A 1 196 ? 5.852   9.349   10.311  1.00 65.52 196 A 1 
ATOM 1505 N NH2 . ARG A 1 196 ? 5.377   11.524  10.455  1.00 65.95 196 A 1 
ATOM 1506 N N   . VAL A 1 197 ? 7.134   6.520   3.004   1.00 92.85 197 A 1 
ATOM 1507 C CA  . VAL A 1 197 ? 7.908   5.506   2.256   1.00 90.30 197 A 1 
ATOM 1508 C C   . VAL A 1 197 ? 8.319   6.014   0.869   1.00 84.78 197 A 1 
ATOM 1509 O O   . VAL A 1 197 ? 9.399   5.673   0.393   1.00 74.16 197 A 1 
ATOM 1510 C CB  . VAL A 1 197 ? 7.130   4.179   2.150   1.00 90.18 197 A 1 
ATOM 1511 C CG1 . VAL A 1 197 ? 7.890   3.123   1.334   1.00 87.11 197 A 1 
ATOM 1512 C CG2 . VAL A 1 197 ? 6.881   3.569   3.536   1.00 87.57 197 A 1 
ATOM 1513 N N   . GLY A 1 198 ? 7.505   6.854   0.227   1.00 76.61 198 A 1 
ATOM 1514 C CA  . GLY A 1 198 ? 7.816   7.459   -1.076  1.00 71.79 198 A 1 
ATOM 1515 C C   . GLY A 1 198 ? 8.679   8.728   -1.020  1.00 70.41 198 A 1 
ATOM 1516 O O   . GLY A 1 198 ? 9.199   9.150   -2.051  1.00 64.61 198 A 1 
ATOM 1517 N N   . GLU A 1 199 ? 8.858   9.358   0.145   1.00 72.10 199 A 1 
ATOM 1518 C CA  . GLU A 1 199 ? 9.628   10.608  0.267   1.00 69.84 199 A 1 
ATOM 1519 C C   . GLU A 1 199 ? 11.147  10.362  0.243   1.00 65.48 199 A 1 
ATOM 1520 O O   . GLU A 1 199 ? 11.915  11.193  -0.245  1.00 59.82 199 A 1 
ATOM 1521 C CB  . GLU A 1 199 ? 9.224   11.358  1.549   1.00 66.67 199 A 1 
ATOM 1522 C CG  . GLU A 1 199 ? 7.770   11.860  1.525   1.00 61.40 199 A 1 
ATOM 1523 C CD  . GLU A 1 199 ? 7.352   12.600  2.811   1.00 58.06 199 A 1 
ATOM 1524 O OE1 . GLU A 1 199 ? 6.278   13.242  2.793   1.00 53.18 199 A 1 
ATOM 1525 O OE2 . GLU A 1 199 ? 8.087   12.512  3.825   1.00 56.77 199 A 1 
ATOM 1526 N N   . ALA A 1 200 ? 11.589  9.195   0.723   1.00 56.51 200 A 1 
ATOM 1527 C CA  . ALA A 1 200 ? 13.008  8.840   0.802   1.00 55.16 200 A 1 
ATOM 1528 C C   . ALA A 1 200 ? 13.683  8.704   -0.576  1.00 55.30 200 A 1 
ATOM 1529 O O   . ALA A 1 200 ? 14.866  9.016   -0.707  1.00 51.75 200 A 1 
ATOM 1530 C CB  . ALA A 1 200 ? 13.130  7.553   1.625   1.00 50.65 200 A 1 
ATOM 1531 N N   . SER A 1 201 ? 12.944  8.290   -1.619  1.00 50.30 201 A 1 
ATOM 1532 C CA  . SER A 1 201 ? 13.453  8.193   -2.994  1.00 50.51 201 A 1 
ATOM 1533 C C   . SER A 1 201 ? 13.677  9.565   -3.641  1.00 50.55 201 A 1 
ATOM 1534 O O   . SER A 1 201 ? 14.660  9.750   -4.355  1.00 48.45 201 A 1 
ATOM 1535 C CB  . SER A 1 201 ? 12.521  7.327   -3.856  1.00 47.80 201 A 1 
ATOM 1536 O OG  . SER A 1 201 ? 11.159  7.535   -3.537  1.00 41.74 201 A 1 
ATOM 1537 N N   . VAL A 1 202 ? 12.849  10.561  -3.342  1.00 40.21 202 A 1 
ATOM 1538 C CA  . VAL A 1 202 ? 12.963  11.925  -3.905  1.00 41.28 202 A 1 
ATOM 1539 C C   . VAL A 1 202 ? 14.096  12.725  -3.245  1.00 39.46 202 A 1 
ATOM 1540 O O   . VAL A 1 202 ? 14.742  13.563  -3.880  1.00 37.49 202 A 1 
ATOM 1541 C CB  . VAL A 1 202 ? 11.617  12.669  -3.783  1.00 39.87 202 A 1 
ATOM 1542 C CG1 . VAL A 1 202 ? 11.647  14.036  -4.480  1.00 37.12 202 A 1 
ATOM 1543 C CG2 . VAL A 1 202 ? 10.463  11.868  -4.399  1.00 40.35 202 A 1 
ATOM 1544 N N   . ALA A 1 203 ? 14.390  12.464  -1.968  1.00 38.60 203 A 1 
ATOM 1545 C CA  . ALA A 1 203 ? 15.486  13.122  -1.258  1.00 39.08 203 A 1 
ATOM 1546 C C   . ALA A 1 203 ? 16.880  12.638  -1.708  1.00 38.15 203 A 1 
ATOM 1547 O O   . ALA A 1 203 ? 17.854  13.384  -1.582  1.00 36.14 203 A 1 
ATOM 1548 C CB  . ALA A 1 203 ? 15.272  12.919  0.244   1.00 36.44 203 A 1 
ATOM 1549 N N   . GLY A 1 204 ? 16.982  11.408  -2.242  1.00 34.57 204 A 1 
ATOM 1550 C CA  . GLY A 1 204 ? 18.223  10.849  -2.794  1.00 35.56 204 A 1 
ATOM 1551 C C   . GLY A 1 204 ? 18.642  11.500  -4.115  1.00 35.28 204 A 1 
ATOM 1552 O O   . GLY A 1 204 ? 19.829  11.769  -4.308  1.00 33.04 204 A 1 
ATOM 1553 N N   . GLU A 1 205 ? 17.690  11.832  -4.990  1.00 29.02 205 A 1 
ATOM 1554 C CA  . GLU A 1 205 ? 17.961  12.467  -6.295  1.00 30.55 205 A 1 
ATOM 1555 C C   . GLU A 1 205 ? 18.417  13.931  -6.161  1.00 29.13 205 A 1 
ATOM 1556 O O   . GLU A 1 205 ? 19.271  14.387  -6.918  1.00 27.99 205 A 1 
ATOM 1557 C CB  . GLU A 1 205 ? 16.722  12.344  -7.195  1.00 30.13 205 A 1 
ATOM 1558 C CG  . GLU A 1 205 ? 16.490  10.891  -7.644  1.00 27.28 205 A 1 
ATOM 1559 C CD  . GLU A 1 205 ? 15.242  10.705  -8.527  1.00 25.36 205 A 1 
ATOM 1560 O OE1 . GLU A 1 205 ? 15.151  9.637   -9.171  1.00 22.69 205 A 1 
ATOM 1561 O OE2 . GLU A 1 205 ? 14.359  11.598  -8.511  1.00 26.89 205 A 1 
ATOM 1562 N N   . ARG A 1 206 ? 17.948  14.648  -5.140  1.00 28.29 206 A 1 
ATOM 1563 C CA  . ARG A 1 206 ? 18.347  16.054  -4.895  1.00 31.65 206 A 1 
ATOM 1564 C C   . ARG A 1 206 ? 19.736  16.229  -4.272  1.00 30.31 206 A 1 
ATOM 1565 O O   . ARG A 1 206 ? 20.204  17.360  -4.169  1.00 28.96 206 A 1 
ATOM 1566 C CB  . ARG A 1 206 ? 17.281  16.769  -4.057  1.00 30.64 206 A 1 
ATOM 1567 C CG  . ARG A 1 206 ? 15.961  16.914  -4.818  1.00 26.23 206 A 1 
ATOM 1568 C CD  . ARG A 1 206 ? 14.987  17.761  -3.997  1.00 24.96 206 A 1 
ATOM 1569 N NE  . ARG A 1 206 ? 13.682  17.869  -4.662  1.00 21.31 206 A 1 
ATOM 1570 C CZ  . ARG A 1 206 ? 12.681  18.658  -4.303  1.00 19.43 206 A 1 
ATOM 1571 N NH1 . ARG A 1 206 ? 12.769  19.456  -3.273  1.00 19.14 206 A 1 
ATOM 1572 N NH2 . ARG A 1 206 ? 11.566  18.648  -4.981  1.00 18.63 206 A 1 
ATOM 1573 N N   . ARG A 1 207 ? 20.396  15.158  -3.849  1.00 24.23 207 A 1 
ATOM 1574 C CA  . ARG A 1 207 ? 21.774  15.211  -3.320  1.00 28.20 207 A 1 
ATOM 1575 C C   . ARG A 1 207 ? 22.847  14.980  -4.393  1.00 27.47 207 A 1 
ATOM 1576 O O   . ARG A 1 207 ? 24.026  15.035  -4.062  1.00 27.07 207 A 1 
ATOM 1577 C CB  . ARG A 1 207 ? 21.946  14.250  -2.128  1.00 27.49 207 A 1 
ATOM 1578 C CG  . ARG A 1 207 ? 21.216  14.741  -0.873  1.00 24.35 207 A 1 
ATOM 1579 C CD  . ARG A 1 207 ? 21.580  13.842  0.317   1.00 24.06 207 A 1 
ATOM 1580 N NE  . ARG A 1 207 ? 20.798  14.184  1.519   1.00 20.70 207 A 1 
ATOM 1581 C CZ  . ARG A 1 207 ? 21.097  13.863  2.767   1.00 19.94 207 A 1 
ATOM 1582 N NH1 . ARG A 1 207 ? 22.180  13.203  3.070   1.00 19.28 207 A 1 
ATOM 1583 N NH2 . ARG A 1 207 ? 20.294  14.194  3.740   1.00 19.82 207 A 1 
ATOM 1584 N N   . GLY A 1 208 ? 22.451  14.728  -5.645  1.00 26.71 208 A 1 
ATOM 1585 C CA  . GLY A 1 208 ? 23.369  14.493  -6.767  1.00 32.21 208 A 1 
ATOM 1586 C C   . GLY A 1 208 ? 23.726  15.731  -7.596  1.00 32.75 208 A 1 
ATOM 1587 O O   . GLY A 1 208 ? 24.669  15.669  -8.379  1.00 31.46 208 A 1 
ATOM 1588 N N   . GLU A 1 209 ? 23.033  16.845  -7.442  1.00 25.11 209 A 1 
ATOM 1589 C CA  . GLU A 1 209 ? 23.393  18.112  -8.088  1.00 30.96 209 A 1 
ATOM 1590 C C   . GLU A 1 209 ? 24.282  18.934  -7.146  1.00 30.00 209 A 1 
ATOM 1591 O O   . GLU A 1 209 ? 23.819  19.755  -6.358  1.00 30.01 209 A 1 
ATOM 1592 C CB  . GLU A 1 209 ? 22.147  18.867  -8.576  1.00 32.45 209 A 1 
ATOM 1593 C CG  . GLU A 1 209 ? 21.564  18.224  -9.846  1.00 29.16 209 A 1 
ATOM 1594 C CD  . GLU A 1 209 ? 20.341  18.969  -10.415 1.00 27.14 209 A 1 
ATOM 1595 O OE1 . GLU A 1 209 ? 20.047  18.769  -11.614 1.00 25.49 209 A 1 
ATOM 1596 O OE2 . GLU A 1 209 ? 19.677  19.710  -9.650  1.00 30.25 209 A 1 
ATOM 1597 N N   . GLU A 1 210 ? 25.591  18.693  -7.227  1.00 25.99 210 A 1 
ATOM 1598 C CA  . GLU A 1 210 ? 26.575  19.671  -6.767  1.00 33.08 210 A 1 
ATOM 1599 C C   . GLU A 1 210 ? 26.383  20.951  -7.589  1.00 31.68 210 A 1 
ATOM 1600 O O   . GLU A 1 210 ? 26.791  21.045  -8.749  1.00 32.73 210 A 1 
ATOM 1601 C CB  . GLU A 1 210 ? 28.020  19.148  -6.909  1.00 33.43 210 A 1 
ATOM 1602 C CG  . GLU A 1 210 ? 28.438  18.202  -5.773  1.00 29.36 210 A 1 
ATOM 1603 C CD  . GLU A 1 210 ? 29.919  17.768  -5.852  1.00 28.14 210 A 1 
ATOM 1604 O OE1 . GLU A 1 210 ? 30.461  17.377  -4.790  1.00 25.19 210 A 1 
ATOM 1605 O OE2 . GLU A 1 210 ? 30.503  17.815  -6.955  1.00 30.42 210 A 1 
ATOM 1606 N N   . VAL A 1 211 ? 25.765  21.953  -6.985  1.00 28.35 211 A 1 
ATOM 1607 C CA  . VAL A 1 211 ? 25.786  23.327  -7.485  1.00 38.41 211 A 1 
ATOM 1608 C C   . VAL A 1 211 ? 27.244  23.769  -7.475  1.00 39.20 211 A 1 
ATOM 1609 O O   . VAL A 1 211 ? 27.814  24.035  -6.419  1.00 38.22 211 A 1 
ATOM 1610 C CB  . VAL A 1 211 ? 24.892  24.249  -6.631  1.00 36.28 211 A 1 
ATOM 1611 C CG1 . VAL A 1 211 ? 24.917  25.691  -7.151  1.00 30.78 211 A 1 
ATOM 1612 C CG2 . VAL A 1 211 ? 23.433  23.773  -6.642  1.00 34.60 211 A 1 
ATOM 1613 N N   . GLN A 1 212 ? 27.869  23.808  -8.670  1.00 25.54 212 A 1 
ATOM 1614 C CA  . GLN A 1 212 ? 29.169  24.443  -8.816  1.00 41.57 212 A 1 
ATOM 1615 C C   . GLN A 1 212 ? 29.035  25.902  -8.360  1.00 41.81 212 A 1 
ATOM 1616 O O   . GLN A 1 212 ? 28.100  26.577  -8.789  1.00 42.93 212 A 1 
ATOM 1617 C CB  . GLN A 1 212 ? 29.673  24.373  -10.266 1.00 42.09 212 A 1 
ATOM 1618 C CG  . GLN A 1 212 ? 30.041  22.940  -10.687 1.00 39.43 212 A 1 
ATOM 1619 C CD  . GLN A 1 212 ? 30.724  22.869  -12.053 1.00 35.39 212 A 1 
ATOM 1620 O OE1 . GLN A 1 212 ? 30.982  23.851  -12.733 1.00 36.00 212 A 1 
ATOM 1621 N NE2 . GLN A 1 212 ? 31.065  21.686  -12.507 1.00 34.42 212 A 1 
ATOM 1622 N N   . PRO A 1 213 ? 29.930  26.405  -7.491  1.00 25.41 213 A 1 
ATOM 1623 C CA  . PRO A 1 213 ? 29.868  27.794  -7.075  1.00 31.95 213 A 1 
ATOM 1624 C C   . PRO A 1 213 ? 30.090  28.686  -8.299  1.00 33.48 213 A 1 
ATOM 1625 O O   . PRO A 1 213 ? 31.110  28.573  -8.980  1.00 32.17 213 A 1 
ATOM 1626 C CB  . PRO A 1 213 ? 30.942  27.955  -5.993  1.00 29.13 213 A 1 
ATOM 1627 C CG  . PRO A 1 213 ? 31.933  26.830  -6.291  1.00 29.90 213 A 1 
ATOM 1628 C CD  . PRO A 1 213 ? 31.072  25.725  -6.899  1.00 37.83 213 A 1 
ATOM 1629 N N   . GLU A 1 214 ? 29.131  29.565  -8.601  1.00 26.86 214 A 1 
ATOM 1630 C CA  . GLU A 1 214 ? 29.289  30.612  -9.607  1.00 33.54 214 A 1 
ATOM 1631 C C   . GLU A 1 214 ? 30.564  31.405  -9.307  1.00 31.46 214 A 1 
ATOM 1632 O O   . GLU A 1 214 ? 30.797  31.866  -8.185  1.00 32.39 214 A 1 
ATOM 1633 C CB  . GLU A 1 214 ? 28.079  31.557  -9.646  1.00 35.53 214 A 1 
ATOM 1634 C CG  . GLU A 1 214 ? 26.879  30.966  -10.401 1.00 32.68 214 A 1 
ATOM 1635 C CD  . GLU A 1 214 ? 25.710  31.965  -10.533 1.00 30.08 214 A 1 
ATOM 1636 O OE1 . GLU A 1 214 ? 24.972  31.869  -11.540 1.00 28.14 214 A 1 
ATOM 1637 O OE2 . GLU A 1 214 ? 25.555  32.813  -9.629  1.00 33.79 214 A 1 
ATOM 1638 N N   . ALA A 1 215 ? 31.405  31.548  -10.343 1.00 21.94 215 A 1 
ATOM 1639 C CA  . ALA A 1 215 ? 32.614  32.347  -10.260 1.00 27.94 215 A 1 
ATOM 1640 C C   . ALA A 1 215 ? 32.239  33.802  -9.936  1.00 27.47 215 A 1 
ATOM 1641 O O   . ALA A 1 215 ? 31.676  34.517  -10.763 1.00 27.05 215 A 1 
ATOM 1642 C CB  . ALA A 1 215 ? 33.384  32.213  -11.579 1.00 26.87 215 A 1 
ATOM 1643 N N   . VAL A 1 216 ? 32.574  34.234  -8.726  1.00 20.97 216 A 1 
ATOM 1644 C CA  . VAL A 1 216 ? 32.450  35.628  -8.309  1.00 27.76 216 A 1 
ATOM 1645 C C   . VAL A 1 216 ? 33.503  36.435  -9.067  1.00 27.85 216 A 1 
ATOM 1646 O O   . VAL A 1 216 ? 34.684  36.404  -8.731  1.00 26.67 216 A 1 
ATOM 1647 C CB  . VAL A 1 216 ? 32.599  35.772  -6.780  1.00 26.14 216 A 1 
ATOM 1648 C CG1 . VAL A 1 216 ? 32.428  37.232  -6.339  1.00 22.21 216 A 1 
ATOM 1649 C CG2 . VAL A 1 216 ? 31.551  34.934  -6.034  1.00 26.17 216 A 1 
ATOM 1650 N N   . TYR A 1 217 ? 33.089  37.154  -10.122 1.00 20.85 217 A 1 
ATOM 1651 C CA  . TYR A 1 217 ? 33.932  38.160  -10.758 1.00 22.83 217 A 1 
ATOM 1652 C C   . TYR A 1 217 ? 34.058  39.375  -9.822  1.00 23.13 217 A 1 
ATOM 1653 O O   . TYR A 1 217 ? 33.040  39.860  -9.327  1.00 21.92 217 A 1 
ATOM 1654 C CB  . TYR A 1 217 ? 33.364  38.567  -12.125 1.00 20.88 217 A 1 
ATOM 1655 C CG  . TYR A 1 217 ? 33.577  37.521  -13.204 1.00 19.05 217 A 1 
ATOM 1656 C CD1 . TYR A 1 217 ? 34.755  37.546  -13.979 1.00 17.08 217 A 1 
ATOM 1657 C CD2 . TYR A 1 217 ? 32.612  36.519  -13.429 1.00 15.68 217 A 1 
ATOM 1658 C CE1 . TYR A 1 217 ? 34.967  36.573  -14.977 1.00 14.68 217 A 1 
ATOM 1659 C CE2 . TYR A 1 217 ? 32.823  35.540  -14.422 1.00 14.89 217 A 1 
ATOM 1660 C CZ  . TYR A 1 217 ? 34.003  35.567  -15.198 1.00 15.88 217 A 1 
ATOM 1661 O OH  . TYR A 1 217 ? 34.211  34.628  -16.156 1.00 15.95 217 A 1 
ATOM 1662 N N   . PRO A 1 218 ? 35.271  39.879  -9.563  1.00 24.81 218 A 1 
ATOM 1663 C CA  . PRO A 1 218 ? 35.437  41.085  -8.761  1.00 28.73 218 A 1 
ATOM 1664 C C   . PRO A 1 218 ? 34.860  42.306  -9.500  1.00 29.18 218 A 1 
ATOM 1665 O O   . PRO A 1 218 ? 34.913  42.359  -10.735 1.00 28.01 218 A 1 
ATOM 1666 C CB  . PRO A 1 218 ? 36.942  41.202  -8.498  1.00 26.58 218 A 1 
ATOM 1667 C CG  . PRO A 1 218 ? 37.564  40.493  -9.701  1.00 26.56 218 A 1 
ATOM 1668 C CD  . PRO A 1 218 ? 36.560  39.401  -10.050 1.00 31.47 218 A 1 
ATOM 1669 N N   . PRO A 1 219 ? 34.320  43.306  -8.787  1.00 25.23 219 A 1 
ATOM 1670 C CA  . PRO A 1 219 ? 33.769  44.503  -9.407  1.00 30.00 219 A 1 
ATOM 1671 C C   . PRO A 1 219 ? 34.873  45.304  -10.109 1.00 30.11 219 A 1 
ATOM 1672 O O   . PRO A 1 219 ? 35.955  45.520  -9.565  1.00 29.11 219 A 1 
ATOM 1673 C CB  . PRO A 1 219 ? 33.084  45.282  -8.279  1.00 29.03 219 A 1 
ATOM 1674 C CG  . PRO A 1 219 ? 33.836  44.830  -7.027  1.00 29.80 219 A 1 
ATOM 1675 C CD  . PRO A 1 219 ? 34.230  43.389  -7.331  1.00 35.75 219 A 1 
ATOM 1676 N N   . ILE A 1 220 ? 34.577  45.751  -11.349 1.00 23.81 220 A 1 
ATOM 1677 C CA  . ILE A 1 220 ? 35.437  46.655  -12.116 1.00 27.80 220 A 1 
ATOM 1678 C C   . ILE A 1 220 ? 35.464  48.002  -11.381 1.00 27.35 220 A 1 
ATOM 1679 O O   . ILE A 1 220 ? 34.467  48.720  -11.358 1.00 26.94 220 A 1 
ATOM 1680 C CB  . ILE A 1 220 ? 34.932  46.786  -13.576 1.00 27.06 220 A 1 
ATOM 1681 C CG1 . ILE A 1 220 ? 34.936  45.407  -14.283 1.00 24.22 220 A 1 
ATOM 1682 C CG2 . ILE A 1 220 ? 35.781  47.802  -14.361 1.00 26.04 220 A 1 
ATOM 1683 C CD1 . ILE A 1 220 ? 34.261  45.397  -15.661 1.00 22.80 220 A 1 
ATOM 1684 N N   . MET A 1 221 ? 36.607  48.338  -10.786 1.00 30.34 221 A 1 
ATOM 1685 C CA  . MET A 1 221 ? 36.899  49.682  -10.291 1.00 37.62 221 A 1 
ATOM 1686 C C   . MET A 1 221 ? 36.938  50.622  -11.502 1.00 37.37 221 A 1 
ATOM 1687 O O   . MET A 1 221 ? 37.802  50.494  -12.367 1.00 37.72 221 A 1 
ATOM 1688 C CB  . MET A 1 221 ? 38.249  49.699  -9.554  1.00 38.54 221 A 1 
ATOM 1689 C CG  . MET A 1 221 ? 38.254  48.931  -8.230  1.00 35.29 221 A 1 
ATOM 1690 S SD  . MET A 1 221 ? 37.959  49.953  -6.772  1.00 30.84 221 A 1 
ATOM 1691 C CE  . MET A 1 221 ? 39.062  49.161  -5.578  1.00 27.99 221 A 1 
ATOM 1692 N N   . LYS A 1 222 ? 35.990  51.557  -11.603 1.00 30.34 222 A 1 
ATOM 1693 C CA  . LYS A 1 222 ? 36.141  52.721  -12.479 1.00 39.34 222 A 1 
ATOM 1694 C C   . LYS A 1 222 ? 37.179  53.637  -11.843 1.00 36.87 222 A 1 
ATOM 1695 O O   . LYS A 1 222 ? 37.008  54.029  -10.693 1.00 36.04 222 A 1 
ATOM 1696 C CB  . LYS A 1 222 ? 34.809  53.446  -12.697 1.00 39.60 222 A 1 
ATOM 1697 C CG  . LYS A 1 222 ? 33.944  52.732  -13.742 1.00 36.49 222 A 1 
ATOM 1698 C CD  . LYS A 1 222 ? 32.698  53.574  -14.047 1.00 34.43 222 A 1 
ATOM 1699 C CE  . LYS A 1 222 ? 31.905  52.964  -15.199 1.00 31.71 222 A 1 
ATOM 1700 N NZ  . LYS A 1 222 ? 30.762  53.835  -15.574 1.00 27.89 222 A 1 
ATOM 1701 N N   . GLY A 1 223 ? 38.260  53.883  -12.595 1.00 28.10 223 A 1 
ATOM 1702 C CA  . GLY A 1 223 ? 39.282  54.846  -12.211 1.00 37.94 223 A 1 
ATOM 1703 C C   . GLY A 1 223 ? 38.720  56.261  -12.197 1.00 36.72 223 A 1 
ATOM 1704 O O   . GLY A 1 223 ? 37.888  56.606  -13.037 1.00 34.86 223 A 1 
ATOM 1705 N N   . ASP A 1 224 ? 39.196  57.022  -11.235 1.00 30.21 224 A 1 
ATOM 1706 C CA  . ASP A 1 224 ? 39.055  58.465  -11.151 1.00 39.97 224 A 1 
ATOM 1707 C C   . ASP A 1 224 ? 39.742  59.106  -12.371 1.00 37.02 224 A 1 
ATOM 1708 O O   . ASP A 1 224 ? 40.916  58.847  -12.635 1.00 35.42 224 A 1 
ATOM 1709 C CB  . ASP A 1 224 ? 39.689  58.936  -9.830  1.00 39.35 224 A 1 
ATOM 1710 C CG  . ASP A 1 224 ? 39.020  58.312  -8.593  1.00 35.63 224 A 1 
ATOM 1711 O OD1 . ASP A 1 224 ? 37.773  58.391  -8.496  1.00 32.53 224 A 1 
ATOM 1712 O OD2 . ASP A 1 224 ? 39.743  57.695  -7.774  1.00 35.96 224 A 1 
ATOM 1713 N N   . GLU A 1 225 ? 39.008  59.882  -13.167 1.00 24.18 225 A 1 
ATOM 1714 C CA  . GLU A 1 225 ? 39.593  60.874  -14.074 1.00 32.31 225 A 1 
ATOM 1715 C C   . GLU A 1 225 ? 39.598  62.218  -13.336 1.00 29.91 225 A 1 
ATOM 1716 O O   . GLU A 1 225 ? 38.553  62.831  -13.122 1.00 28.88 225 A 1 
ATOM 1717 C CB  . GLU A 1 225 ? 38.866  60.929  -15.434 1.00 33.79 225 A 1 
ATOM 1718 C CG  . GLU A 1 225 ? 39.263  59.759  -16.353 1.00 30.90 225 A 1 
ATOM 1719 C CD  . GLU A 1 225 ? 38.627  59.791  -17.765 1.00 28.78 225 A 1 
ATOM 1720 O OE1 . GLU A 1 225 ? 39.158  59.089  -18.661 1.00 27.00 225 A 1 
ATOM 1721 O OE2 . GLU A 1 225 ? 37.589  60.464  -17.959 1.00 34.37 225 A 1 
ATOM 1722 N N   . ASP A 1 226 ? 40.800  62.607  -12.912 1.00 24.36 226 A 1 
ATOM 1723 C CA  . ASP A 1 226 ? 41.149  63.965  -12.497 1.00 33.73 226 A 1 
ATOM 1724 C C   . ASP A 1 226 ? 41.235  64.913  -13.714 1.00 31.85 226 A 1 
ATOM 1725 O O   . ASP A 1 226 ? 41.481  64.485  -14.843 1.00 30.87 226 A 1 
ATOM 1726 C CB  . ASP A 1 226 ? 42.503  63.934  -11.755 1.00 33.50 226 A 1 
ATOM 1727 C CG  . ASP A 1 226 ? 42.434  63.669  -10.245 1.00 29.18 226 A 1 
ATOM 1728 O OD1 . ASP A 1 226 ? 41.485  64.155  -9.594  1.00 27.75 226 A 1 
ATOM 1729 O OD2 . ASP A 1 226 ? 43.388  63.041  -9.724  1.00 29.49 226 A 1 
ATOM 1730 N N   . ASP A 1 227 ? 41.155  66.211  -13.423 1.00 23.32 227 A 1 
ATOM 1731 C CA  . ASP A 1 227 ? 41.609  67.403  -14.166 1.00 36.99 227 A 1 
ATOM 1732 C C   . ASP A 1 227 ? 40.645  68.073  -15.177 1.00 35.51 227 A 1 
ATOM 1733 O O   . ASP A 1 227 ? 40.544  67.703  -16.340 1.00 34.58 227 A 1 
ATOM 1734 C CB  . ASP A 1 227 ? 43.041  67.214  -14.714 1.00 37.77 227 A 1 
ATOM 1735 C CG  . ASP A 1 227 ? 44.128  67.083  -13.631 1.00 33.41 227 A 1 
ATOM 1736 O OD1 . ASP A 1 227 ? 43.882  67.536  -12.484 1.00 32.49 227 A 1 
ATOM 1737 O OD2 . ASP A 1 227 ? 45.244  66.632  -13.986 1.00 34.44 227 A 1 
ATOM 1738 N N   . ASN A 1 228 ? 40.033  69.193  -14.797 1.00 22.61 228 A 1 
ATOM 1739 C CA  . ASN A 1 228 ? 40.538  70.578  -14.855 1.00 36.41 228 A 1 
ATOM 1740 C C   . ASN A 1 228 ? 39.416  71.612  -14.678 1.00 34.08 228 A 1 
ATOM 1741 O O   . ASN A 1 228 ? 38.422  71.554  -15.424 1.00 30.86 228 A 1 
ATOM 1742 C CB  . ASN A 1 228 ? 41.273  70.820  -16.191 1.00 36.27 228 A 1 
ATOM 1743 C CG  . ASN A 1 228 ? 42.105  72.083  -16.228 1.00 30.57 228 A 1 
ATOM 1744 O OD1 . ASN A 1 228 ? 42.650  72.587  -15.249 1.00 28.47 228 A 1 
ATOM 1745 N ND2 . ASN A 1 228 ? 42.309  72.628  -17.405 1.00 31.04 228 A 1 
ATOM 1746 O OXT . ASN A 1 228 ? 39.606  72.491  -13.795 1.00 28.87 228 A 1 
#
