# 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_if07991
#
_entry.id if07991
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n MET 4   
1 n ASP 5   
1 n LYS 6   
1 n ALA 7   
1 n ILE 8   
1 n GLU 9   
1 n GLU 10  
1 n ALA 11  
1 n CYS 12  
1 n TYR 13  
1 n PRO 14  
1 n PRO 15  
1 n ALA 16  
1 n ALA 17  
1 n ASP 18  
1 n SER 19  
1 n LEU 20  
1 n GLY 21  
1 n VAL 22  
1 n CYS 23  
1 n SER 24  
1 n ALA 25  
1 n ASN 26  
1 n SER 27  
1 n THR 28  
1 n GLU 29  
1 n ARG 30  
1 n LYS 31  
1 n ILE 32  
1 n PRO 33  
1 n ASP 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ILE 38  
1 n ILE 39  
1 n ASP 40  
1 n LYS 41  
1 n ALA 42  
1 n LYS 43  
1 n SER 44  
1 n CYS 45  
1 n LEU 46  
1 n LEU 47  
1 n PRO 48  
1 n PHE 49  
1 n GLU 50  
1 n SER 51  
1 n TRP 52  
1 n GLU 53  
1 n ARG 54  
1 n LEU 55  
1 n PRO 56  
1 n GLY 57  
1 n GLU 58  
1 n SER 59  
1 n GLY 60  
1 n LEU 61  
1 n ALA 62  
1 n TYR 63  
1 n ALA 64  
1 n ALA 65  
1 n PHE 66  
1 n CYS 67  
1 n THR 68  
1 n PHE 69  
1 n ARG 70  
1 n ASP 71  
1 n TYR 72  
1 n GLY 73  
1 n PRO 74  
1 n GLU 75  
1 n ARG 76  
1 n ASN 77  
1 n ILE 78  
1 n ARG 79  
1 n LYS 80  
1 n ALA 81  
1 n VAL 82  
1 n GLU 83  
1 n GLU 84  
1 n HIS 85  
1 n PHE 86  
1 n SER 87  
1 n LYS 88  
1 n ALA 89  
1 n GLU 90  
1 n LEU 91  
1 n SER 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n ILE 96  
1 n GLU 97  
1 n THR 98  
1 n VAL 99  
1 n ILE 100 
1 n ALA 101 
1 n LYS 102 
1 n LYS 103 
1 n TYR 104 
1 n ARG 105 
1 n VAL 106 
1 n TRP 107 
1 n ARG 108 
1 n ASN 109 
1 n TRP 110 
1 n CYS 111 
1 n SER 112 
1 n GLN 113 
1 n PHE 114 
1 n ARG 115 
1 n TRP 116 
1 n ARG 117 
1 n GLU 118 
1 n ARG 119 
1 n ALA 120 
1 n ALA 121 
1 n ASP 122 
1 n TYR 123 
1 n ASP 124 
1 n ARG 125 
1 n TYR 126 
1 n MET 127 
1 n ASP 128 
1 n CYS 129 
1 n LEU 130 
1 n LYS 131 
1 n GLN 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n ARG 136 
1 n LYS 137 
1 n THR 138 
1 n ILE 139 
1 n GLU 140 
1 n ALA 141 
1 n GLN 142 
1 n GLY 143 
1 n GLU 144 
1 n LYS 145 
1 n HIS 146 
1 n ARG 147 
1 n ALA 148 
1 n VAL 149 
1 n THR 150 
1 n GLY 151 
1 n LYS 152 
1 n MET 153 
1 n LEU 154 
1 n ALA 155 
1 n VAL 156 
1 n VAL 157 
1 n GLU 158 
1 n LYS 159 
1 n LYS 160 
1 n LEU 161 
1 n ASP 162 
1 n LEU 163 
1 n MET 164 
1 n ASN 165 
1 n PRO 166 
1 n ALA 167 
1 n ASP 168 
1 n LEU 169 
1 n THR 170 
1 n GLN 171 
1 n GLY 172 
1 n THR 173 
1 n VAL 174 
1 n THR 175 
1 n GLU 176 
1 n TRP 177 
1 n VAL 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n ILE 182 
1 n ARG 183 
1 n ALA 184 
1 n GLU 185 
1 n ARG 186 
1 n GLU 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n VAL 192 
1 n THR 193 
1 n PRO 194 
1 n ASN 195 
1 n GLY 196 
1 n GLY 197 
1 n LYS 198 
1 n ALA 199 
1 n GLU 200 
1 n PRO 201 
1 n LYS 202 
1 n GLN 203 
1 n GLY 204 
1 n GLU 205 
1 n ILE 206 
1 n ASN 207 
1 n PHE 208 
1 n THR 209 
1 n PRO 210 
1 n GLU 211 
1 n PHE 212 
1 n GLU 213 
1 n GLY 214 
1 n LEU 215 
#
_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 00:27:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
#
_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   ? 19.276  2.628   23.392  1.00 40.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.096  1.534   22.429  1.00 58.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.680  1.654   21.918  1.00 60.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.762  1.626   22.735  1.00 54.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.349  0.158   23.065  1.00 54.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.849  -0.089  23.241  1.00 50.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.209  -1.596  24.163  1.00 46.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.011  -1.631  24.042  1.00 40.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 17.532  1.954   20.641  1.00 64.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 16.224  2.191   20.021  1.00 71.87 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 15.621  0.862   19.562  1.00 71.64 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.355  -0.095  19.313  1.00 67.26 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 16.344  3.192   18.861  1.00 67.76 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 17.403  2.863   17.998  1.00 61.54 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 16.609  4.613   19.372  1.00 60.23 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 14.298  0.776   19.440  1.00 60.66 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 13.599  -0.447  18.997  1.00 68.11 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 14.101  -0.997  17.643  1.00 65.70 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 13.950  -2.185  17.359  1.00 64.84 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 12.086  -0.169  18.925  1.00 66.85 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 11.405  -0.091  20.298  1.00 60.39 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 11.808  -0.861  21.197  1.00 55.55 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 10.493  0.753   20.435  1.00 54.41 3   A 1 
ATOM 24   N N   . MET A 1 4   ? 14.753  -0.155  16.834  1.00 67.69 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? 15.410  -0.584  15.594  1.00 68.65 4   A 1 
ATOM 26   C C   . MET A 1 4   ? 16.660  -1.438  15.845  1.00 67.72 4   A 1 
ATOM 27   O O   . MET A 1 4   ? 16.880  -2.392  15.106  1.00 65.25 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? 15.788  0.617   14.724  1.00 66.22 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? 14.565  1.357   14.168  1.00 60.50 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? 14.786  2.077   12.523  1.00 57.29 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? 16.375  2.934   12.676  1.00 49.38 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 17.457  -1.131  16.872  1.00 54.58 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 18.653  -1.915  17.203  1.00 59.22 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 18.259  -3.339  17.624  1.00 57.82 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 18.900  -4.314  17.235  1.00 59.96 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 19.457  -1.215  18.316  1.00 60.44 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 19.946  0.188   17.941  1.00 59.69 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 20.428  0.363   16.803  1.00 55.09 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 19.795  1.098   18.795  1.00 55.11 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 17.143  -3.472  18.348  1.00 54.09 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 16.592  -4.748  18.801  1.00 57.22 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 16.070  -5.606  17.644  1.00 53.51 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 16.316  -6.804  17.614  1.00 54.46 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 15.502  -4.449  19.840  1.00 58.59 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 15.495  -5.481  20.963  1.00 55.24 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 14.421  -5.107  21.986  1.00 55.08 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 14.477  -6.050  23.178  1.00 49.48 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 13.381  -5.758  24.131  1.00 44.24 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 15.409  -4.980  16.672  1.00 61.06 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 14.924  -5.664  15.470  1.00 60.67 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 16.066  -6.156  14.554  1.00 58.64 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 15.931  -7.187  13.894  1.00 57.85 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 13.982  -4.707  14.732  1.00 59.71 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 17.196  -5.428  14.528  1.00 56.40 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 18.395  -5.834  13.781  1.00 58.42 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 19.111  -6.991  14.493  1.00 57.07 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 19.507  -7.951  13.832  1.00 56.42 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 19.309  -4.610  13.532  1.00 58.04 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 18.615  -3.603  12.579  1.00 54.58 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 20.668  -5.030  12.937  1.00 54.24 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 19.290  -2.226  12.523  1.00 49.39 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? 19.233  -6.954  15.826  1.00 41.59 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? 19.804  -8.072  16.599  1.00 48.08 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? 18.960  -9.351  16.477  1.00 47.21 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? 19.511  -10.432 16.270  1.00 48.78 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? 19.974  -7.690  18.079  1.00 50.28 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? 21.292  -6.942  18.342  1.00 46.81 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? 21.577  -6.708  19.841  1.00 41.96 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? 22.770  -6.532  20.183  1.00 39.72 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? 20.614  -6.688  20.644  1.00 42.65 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? 17.634  -9.249  16.536  1.00 41.21 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? 16.722  -10.399 16.430  1.00 45.60 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? 16.716  -11.025 15.021  1.00 43.63 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? 16.530  -12.234 14.868  1.00 43.15 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? 15.330  -9.938  16.890  1.00 47.11 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? 14.395  -11.093 17.274  1.00 43.10 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? 13.103  -10.620 17.977  1.00 38.37 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? 12.451  -11.476 18.617  1.00 37.30 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? 12.766  -9.417  17.883  1.00 38.69 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? 16.993  -10.228 13.984  1.00 50.42 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? 17.144  -10.709 12.608  1.00 51.99 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? 18.516  -11.358 12.319  1.00 50.04 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? 18.635  -12.130 11.363  1.00 47.93 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? 16.867  -9.540  11.660  1.00 51.48 11  A 1 
ATOM 85   N N   . CYS A 1 12  ? 19.545  -11.046 13.121  1.00 42.69 12  A 1 
ATOM 86   C CA  . CYS A 1 12  ? 20.924  -11.505 12.909  1.00 45.26 12  A 1 
ATOM 87   C C   . CYS A 1 12  ? 21.334  -12.717 13.764  1.00 43.28 12  A 1 
ATOM 88   O O   . CYS A 1 12  ? 22.379  -13.308 13.487  1.00 40.49 12  A 1 
ATOM 89   C CB  . CYS A 1 12  ? 21.885  -10.328 13.113  1.00 44.24 12  A 1 
ATOM 90   S SG  . CYS A 1 12  ? 21.777  -9.164  11.725  1.00 37.67 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 20.555  -13.117 14.774  1.00 42.43 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 20.858  -14.301 15.586  1.00 48.09 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 20.015  -15.515 15.151  1.00 46.70 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 18.787  -15.467 15.210  1.00 43.77 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 20.719  -13.983 17.081  1.00 44.87 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 22.025  -13.516 17.697  1.00 40.77 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 22.922  -14.453 18.251  1.00 36.78 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 22.357  -12.146 17.693  1.00 34.98 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 24.146  -14.023 18.799  1.00 29.22 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 23.580  -11.713 18.237  1.00 31.57 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 24.477  -12.651 18.794  1.00 31.55 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 25.654  -12.236 19.331  1.00 33.46 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? 20.641  -16.647 14.750  1.00 40.27 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? 19.915  -17.905 14.655  1.00 46.49 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? 19.466  -18.341 16.063  1.00 47.53 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? 20.181  -18.079 17.034  1.00 45.33 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? 20.889  -18.897 14.008  1.00 43.58 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? 22.263  -18.370 14.434  1.00 42.13 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? 22.067  -16.856 14.539  1.00 48.38 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 18.308  -19.005 16.214  1.00 41.45 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 17.876  -19.515 17.510  1.00 46.15 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 18.952  -20.448 18.074  1.00 45.69 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 19.492  -21.289 17.348  1.00 43.75 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 16.532  -20.213 17.268  1.00 44.03 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 16.584  -20.585 15.785  1.00 42.72 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 17.413  -19.465 15.159  1.00 46.67 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 19.278  -20.260 19.357  1.00 39.42 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 20.251  -21.074 20.069  1.00 46.81 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 19.911  -22.563 19.903  1.00 46.27 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 18.764  -22.973 20.086  1.00 44.11 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 20.286  -20.646 21.542  1.00 44.75 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 20.907  -23.349 19.514  1.00 34.75 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 20.769  -24.787 19.379  1.00 42.07 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 20.491  -25.399 20.760  1.00 41.57 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 21.344  -25.335 21.648  1.00 38.43 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 22.045  -25.343 18.736  1.00 40.34 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? 19.316  -25.992 20.924  1.00 36.59 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? 19.024  -26.845 22.069  1.00 43.13 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? 20.020  -28.010 22.104  1.00 40.85 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? 20.296  -28.673 21.101  1.00 37.81 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? 17.573  -27.342 22.032  1.00 41.89 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? 16.552  -26.267 22.420  1.00 37.37 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? 16.894  -25.416 23.272  1.00 34.97 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? 15.423  -26.336 21.887  1.00 34.74 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 20.585  -28.242 23.283  1.00 31.41 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 21.679  -29.170 23.580  1.00 39.14 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 21.265  -30.652 23.550  1.00 37.23 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 21.522  -31.384 24.503  1.00 34.20 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 22.296  -28.767 24.927  1.00 37.94 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 21.304  -28.766 25.936  1.00 32.95 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 20.618  -31.098 22.485  1.00 32.66 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 20.383  -32.516 22.219  1.00 41.35 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 20.651  -32.796 20.742  1.00 40.19 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 19.853  -32.477 19.866  1.00 37.12 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 18.973  -32.927 22.682  1.00 39.88 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 18.834  -33.074 24.213  1.00 36.61 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 17.359  -33.207 24.592  1.00 34.51 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 19.564  -34.309 24.751  1.00 38.06 20  A 1 
ATOM 149  N N   . GLY A 1 21  ? 21.832  -33.361 20.484  1.00 32.31 21  A 1 
ATOM 150  C CA  . GLY A 1 21  ? 22.291  -33.714 19.149  1.00 37.68 21  A 1 
ATOM 151  C C   . GLY A 1 21  ? 21.385  -34.731 18.467  1.00 37.28 21  A 1 
ATOM 152  O O   . GLY A 1 21  ? 21.534  -35.930 18.657  1.00 34.59 21  A 1 
ATOM 153  N N   . VAL A 1 22  ? 20.489  -34.239 17.624  1.00 33.22 22  A 1 
ATOM 154  C CA  . VAL A 1 22  ? 19.865  -35.010 16.549  1.00 39.38 22  A 1 
ATOM 155  C C   . VAL A 1 22  ? 19.874  -34.133 15.302  1.00 39.26 22  A 1 
ATOM 156  O O   . VAL A 1 22  ? 19.097  -33.191 15.176  1.00 36.64 22  A 1 
ATOM 157  C CB  . VAL A 1 22  ? 18.447  -35.504 16.906  1.00 37.41 22  A 1 
ATOM 158  C CG1 . VAL A 1 22  ? 17.884  -36.365 15.766  1.00 32.36 22  A 1 
ATOM 159  C CG2 . VAL A 1 22  ? 18.433  -36.371 18.171  1.00 34.91 22  A 1 
ATOM 160  N N   . CYS A 1 23  ? 20.796  -34.426 14.385  1.00 30.16 23  A 1 
ATOM 161  C CA  . CYS A 1 23  ? 20.809  -33.833 13.053  1.00 35.94 23  A 1 
ATOM 162  C C   . CYS A 1 23  ? 19.570  -34.314 12.287  1.00 34.88 23  A 1 
ATOM 163  O O   . CYS A 1 23  ? 19.593  -35.357 11.639  1.00 32.41 23  A 1 
ATOM 164  C CB  . CYS A 1 23  ? 22.102  -34.240 12.329  1.00 34.21 23  A 1 
ATOM 165  S SG  . CYS A 1 23  ? 23.552  -33.523 13.151  1.00 29.46 23  A 1 
ATOM 166  N N   . SER A 1 24  ? 18.464  -33.554 12.368  1.00 31.58 24  A 1 
ATOM 167  C CA  . SER A 1 24  ? 17.343  -33.720 11.448  1.00 38.51 24  A 1 
ATOM 168  C C   . SER A 1 24  ? 17.624  -32.908 10.187  1.00 37.74 24  A 1 
ATOM 169  O O   . SER A 1 24  ? 17.515  -31.682 10.171  1.00 35.37 24  A 1 
ATOM 170  C CB  . SER A 1 24  ? 16.016  -33.342 12.097  1.00 37.88 24  A 1 
ATOM 171  O OG  . SER A 1 24  ? 14.958  -33.714 11.236  1.00 33.09 24  A 1 
ATOM 172  N N   . ALA A 1 25  ? 18.029  -33.605 9.135   1.00 37.73 25  A 1 
ATOM 173  C CA  . ALA A 1 25  ? 18.205  -33.078 7.792   1.00 41.84 25  A 1 
ATOM 174  C C   . ALA A 1 25  ? 16.841  -32.760 7.158   1.00 41.53 25  A 1 
ATOM 175  O O   . ALA A 1 25  ? 16.374  -33.465 6.275   1.00 37.82 25  A 1 
ATOM 176  C CB  . ALA A 1 25  ? 19.027  -34.092 6.984   1.00 39.17 25  A 1 
ATOM 177  N N   . ASN A 1 26  ? 16.206  -31.680 7.618   1.00 38.28 26  A 1 
ATOM 178  C CA  . ASN A 1 26  ? 15.167  -30.973 6.882   1.00 42.34 26  A 1 
ATOM 179  C C   . ASN A 1 26  ? 15.629  -29.532 6.685   1.00 41.11 26  A 1 
ATOM 180  O O   . ASN A 1 26  ? 15.194  -28.599 7.354   1.00 37.31 26  A 1 
ATOM 181  C CB  . ASN A 1 26  ? 13.801  -31.126 7.573   1.00 39.95 26  A 1 
ATOM 182  C CG  . ASN A 1 26  ? 13.099  -32.433 7.226   1.00 33.81 26  A 1 
ATOM 183  O OD1 . ASN A 1 26  ? 13.350  -33.079 6.227   1.00 30.73 26  A 1 
ATOM 184  N ND2 . ASN A 1 26  ? 12.143  -32.844 8.020   1.00 29.39 26  A 1 
ATOM 185  N N   . SER A 1 27  ? 16.567  -29.375 5.750   1.00 39.50 27  A 1 
ATOM 186  C CA  . SER A 1 27  ? 16.912  -28.089 5.163   1.00 47.47 27  A 1 
ATOM 187  C C   . SER A 1 27  ? 15.718  -27.612 4.335   1.00 47.55 27  A 1 
ATOM 188  O O   . SER A 1 27  ? 15.652  -27.803 3.129   1.00 45.11 27  A 1 
ATOM 189  C CB  . SER A 1 27  ? 18.185  -28.216 4.322   1.00 45.12 27  A 1 
ATOM 190  O OG  . SER A 1 27  ? 18.587  -26.953 3.839   1.00 38.88 27  A 1 
ATOM 191  N N   . THR A 1 28  ? 14.716  -27.014 5.002   1.00 48.10 28  A 1 
ATOM 192  C CA  . THR A 1 28  ? 13.895  -26.014 4.343   1.00 54.25 28  A 1 
ATOM 193  C C   . THR A 1 28  ? 14.833  -24.853 4.066   1.00 54.77 28  A 1 
ATOM 194  O O   . THR A 1 28  ? 15.166  -24.085 4.969   1.00 51.59 28  A 1 
ATOM 195  C CB  . THR A 1 28  ? 12.684  -25.582 5.191   1.00 51.43 28  A 1 
ATOM 196  O OG1 . THR A 1 28  ? 12.979  -25.557 6.571   1.00 45.19 28  A 1 
ATOM 197  C CG2 . THR A 1 28  ? 11.510  -26.540 5.004   1.00 45.52 28  A 1 
ATOM 198  N N   . GLU A 1 29  ? 15.295  -24.743 2.821   1.00 49.36 29  A 1 
ATOM 199  C CA  . GLU A 1 29  ? 15.894  -23.532 2.271   1.00 56.98 29  A 1 
ATOM 200  C C   . GLU A 1 29  ? 14.912  -22.377 2.514   1.00 57.49 29  A 1 
ATOM 201  O O   . GLU A 1 29  ? 14.015  -22.098 1.717   1.00 55.62 29  A 1 
ATOM 202  C CB  . GLU A 1 29  ? 16.163  -23.690 0.763   1.00 55.88 29  A 1 
ATOM 203  C CG  . GLU A 1 29  ? 17.400  -24.531 0.422   1.00 48.85 29  A 1 
ATOM 204  C CD  . GLU A 1 29  ? 17.623  -24.630 -1.101  1.00 45.45 29  A 1 
ATOM 205  O OE1 . GLU A 1 29  ? 18.794  -24.795 -1.504  1.00 40.85 29  A 1 
ATOM 206  O OE2 . GLU A 1 29  ? 16.627  -24.546 -1.855  1.00 42.45 29  A 1 
ATOM 207  N N   . ARG A 1 30  ? 15.032  -21.739 3.684   1.00 58.04 30  A 1 
ATOM 208  C CA  . ARG A 1 30  ? 14.440  -20.430 3.916   1.00 62.21 30  A 1 
ATOM 209  C C   . ARG A 1 30  ? 15.161  -19.504 2.957   1.00 62.59 30  A 1 
ATOM 210  O O   . ARG A 1 30  ? 16.256  -19.043 3.243   1.00 60.62 30  A 1 
ATOM 211  C CB  . ARG A 1 30  ? 14.564  -20.003 5.387   1.00 58.99 30  A 1 
ATOM 212  C CG  . ARG A 1 30  ? 13.439  -20.600 6.240   1.00 52.46 30  A 1 
ATOM 213  C CD  . ARG A 1 30  ? 13.417  -20.037 7.670   1.00 48.80 30  A 1 
ATOM 214  N NE  . ARG A 1 30  ? 14.060  -20.939 8.639   1.00 43.54 30  A 1 
ATOM 215  C CZ  . ARG A 1 30  ? 14.013  -20.808 9.962   1.00 38.22 30  A 1 
ATOM 216  N NH1 . ARG A 1 30  ? 13.429  -19.794 10.544  1.00 37.47 30  A 1 
ATOM 217  N NH2 . ARG A 1 30  ? 14.557  -21.708 10.741  1.00 34.66 30  A 1 
ATOM 218  N N   . LYS A 1 31  ? 14.556  -19.317 1.785   1.00 60.60 31  A 1 
ATOM 219  C CA  . LYS A 1 31  ? 14.975  -18.383 0.754   1.00 64.37 31  A 1 
ATOM 220  C C   . LYS A 1 31  ? 15.240  -17.053 1.450   1.00 63.73 31  A 1 
ATOM 221  O O   . LYS A 1 31  ? 14.298  -16.427 1.935   1.00 62.19 31  A 1 
ATOM 222  C CB  . LYS A 1 31  ? 13.864  -18.319 -0.305  1.00 60.72 31  A 1 
ATOM 223  C CG  . LYS A 1 31  ? 14.337  -17.800 -1.665  1.00 52.57 31  A 1 
ATOM 224  C CD  . LYS A 1 31  ? 13.194  -17.928 -2.687  1.00 48.48 31  A 1 
ATOM 225  C CE  . LYS A 1 31  ? 13.692  -17.618 -4.098  1.00 42.83 31  A 1 
ATOM 226  N NZ  . LYS A 1 31  ? 12.641  -17.844 -5.113  1.00 36.20 31  A 1 
ATOM 227  N N   . ILE A 1 32  ? 16.521  -16.710 1.600   1.00 70.02 32  A 1 
ATOM 228  C CA  . ILE A 1 32  ? 16.938  -15.447 2.210   1.00 73.72 32  A 1 
ATOM 229  C C   . ILE A 1 32  ? 16.199  -14.358 1.433   1.00 75.49 32  A 1 
ATOM 230  O O   . ILE A 1 32  ? 16.291  -14.344 0.199   1.00 72.99 32  A 1 
ATOM 231  C CB  . ILE A 1 32  ? 18.477  -15.283 2.166   1.00 69.85 32  A 1 
ATOM 232  C CG1 . ILE A 1 32  ? 19.163  -16.406 2.986   1.00 61.86 32  A 1 
ATOM 233  C CG2 . ILE A 1 32  ? 18.894  -13.902 2.699   1.00 60.30 32  A 1 
ATOM 234  C CD1 . ILE A 1 32  ? 20.692  -16.457 2.831   1.00 56.29 32  A 1 
ATOM 235  N N   . PRO A 1 33  ? 15.367  -13.528 2.098   1.00 65.09 33  A 1 
ATOM 236  C CA  . PRO A 1 33  ? 14.657  -12.477 1.392   1.00 69.99 33  A 1 
ATOM 237  C C   . PRO A 1 33  ? 15.692  -11.579 0.717   1.00 72.49 33  A 1 
ATOM 238  O O   . PRO A 1 33  ? 16.690  -11.215 1.327   1.00 70.08 33  A 1 
ATOM 239  C CB  . PRO A 1 33  ? 13.805  -11.766 2.446   1.00 66.53 33  A 1 
ATOM 240  C CG  . PRO A 1 33  ? 14.512  -12.079 3.762   1.00 64.21 33  A 1 
ATOM 241  C CD  . PRO A 1 33  ? 15.121  -13.452 3.526   1.00 68.41 33  A 1 
ATOM 242  N N   . ASP A 1 34  ? 15.452  -11.285 -0.544  1.00 67.80 34  A 1 
ATOM 243  C CA  . ASP A 1 34  ? 16.304  -10.468 -1.409  1.00 75.02 34  A 1 
ATOM 244  C C   . ASP A 1 34  ? 16.646  -9.150  -0.697  1.00 74.85 34  A 1 
ATOM 245  O O   . ASP A 1 34  ? 15.787  -8.280  -0.524  1.00 74.00 34  A 1 
ATOM 246  C CB  . ASP A 1 34  ? 15.514  -10.298 -2.713  1.00 71.83 34  A 1 
ATOM 247  C CG  . ASP A 1 34  ? 16.242  -9.591  -3.845  1.00 63.92 34  A 1 
ATOM 248  O OD1 . ASP A 1 34  ? 17.333  -9.050  -3.601  1.00 59.55 34  A 1 
ATOM 249  O OD2 . ASP A 1 34  ? 15.614  -9.587  -4.940  1.00 57.42 34  A 1 
ATOM 250  N N   . ILE A 1 35  ? 17.888  -9.076  -0.195  1.00 80.16 35  A 1 
ATOM 251  C CA  . ILE A 1 35  ? 18.367  -7.987  0.664   1.00 80.01 35  A 1 
ATOM 252  C C   . ILE A 1 35  ? 18.215  -6.651  -0.060  1.00 79.09 35  A 1 
ATOM 253  O O   . ILE A 1 35  ? 17.821  -5.664  0.561   1.00 78.02 35  A 1 
ATOM 254  C CB  . ILE A 1 35  ? 19.832  -8.261  1.098   1.00 78.85 35  A 1 
ATOM 255  C CG1 . ILE A 1 35  ? 19.887  -9.491  2.041   1.00 69.15 35  A 1 
ATOM 256  C CG2 . ILE A 1 35  ? 20.458  -7.039  1.790   1.00 67.29 35  A 1 
ATOM 257  C CD1 . ILE A 1 35  ? 21.309  -10.000 2.333   1.00 61.67 35  A 1 
ATOM 258  N N   . ASP A 1 36  ? 18.413  -6.644  -1.369  1.00 75.03 36  A 1 
ATOM 259  C CA  . ASP A 1 36  ? 18.275  -5.442  -2.188  1.00 76.51 36  A 1 
ATOM 260  C C   . ASP A 1 36  ? 16.830  -4.932  -2.177  1.00 75.71 36  A 1 
ATOM 261  O O   . ASP A 1 36  ? 16.592  -3.739  -1.980  1.00 76.14 36  A 1 
ATOM 262  C CB  . ASP A 1 36  ? 18.771  -5.725  -3.615  1.00 76.06 36  A 1 
ATOM 263  C CG  . ASP A 1 36  ? 20.278  -6.009  -3.684  1.00 73.63 36  A 1 
ATOM 264  O OD1 . ASP A 1 36  ? 21.022  -5.420  -2.862  1.00 67.87 36  A 1 
ATOM 265  O OD2 . ASP A 1 36  ? 20.685  -6.793  -4.567  1.00 66.46 36  A 1 
ATOM 266  N N   . LYS A 1 37  ? 15.836  -5.829  -2.238  1.00 72.91 37  A 1 
ATOM 267  C CA  . LYS A 1 37  ? 14.417  -5.452  -2.116  1.00 73.02 37  A 1 
ATOM 268  C C   . LYS A 1 37  ? 14.062  -4.919  -0.734  1.00 71.52 37  A 1 
ATOM 269  O O   . LYS A 1 37  ? 13.212  -4.035  -0.625  1.00 72.94 37  A 1 
ATOM 270  C CB  . LYS A 1 37  ? 13.516  -6.644  -2.432  1.00 73.46 37  A 1 
ATOM 271  C CG  . LYS A 1 37  ? 13.520  -6.963  -3.926  1.00 67.95 37  A 1 
ATOM 272  C CD  . LYS A 1 37  ? 12.608  -8.156  -4.203  1.00 64.04 37  A 1 
ATOM 273  C CE  . LYS A 1 37  ? 12.698  -8.478  -5.696  1.00 57.59 37  A 1 
ATOM 274  N NZ  . LYS A 1 37  ? 12.786  -9.930  -5.923  1.00 50.18 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 14.675  -5.450  0.321   1.00 77.13 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 14.469  -4.950  1.687   1.00 76.04 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 15.061  -3.547  1.825   1.00 74.76 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 14.394  -2.654  2.349   1.00 75.01 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 15.047  -5.929  2.734   1.00 76.32 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 14.283  -7.273  2.680   1.00 72.62 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 14.963  -5.328  4.150   1.00 71.21 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 14.896  -8.369  3.555   1.00 65.93 38  A 1 
ATOM 283  N N   . ILE A 1 39  ? 16.276  -3.338  1.311   1.00 76.75 39  A 1 
ATOM 284  C CA  . ILE A 1 39  ? 16.946  -2.035  1.317   1.00 75.57 39  A 1 
ATOM 285  C C   . ILE A 1 39  ? 16.150  -1.017  0.497   1.00 75.21 39  A 1 
ATOM 286  O O   . ILE A 1 39  ? 15.921  0.097   0.970   1.00 74.30 39  A 1 
ATOM 287  C CB  . ILE A 1 39  ? 18.398  -2.178  0.809   1.00 75.53 39  A 1 
ATOM 288  C CG1 . ILE A 1 39  ? 19.246  -2.946  1.849   1.00 70.61 39  A 1 
ATOM 289  C CG2 . ILE A 1 39  ? 19.033  -0.805  0.530   1.00 69.45 39  A 1 
ATOM 290  C CD1 . ILE A 1 39  ? 20.625  -3.371  1.337   1.00 63.80 39  A 1 
ATOM 291  N N   . ASP A 1 40  ? 15.680  -1.379  -0.691  1.00 67.17 40  A 1 
ATOM 292  C CA  . ASP A 1 40  ? 14.883  -0.487  -1.534  1.00 67.68 40  A 1 
ATOM 293  C C   . ASP A 1 40  ? 13.545  -0.134  -0.885  1.00 65.51 40  A 1 
ATOM 294  O O   . ASP A 1 40  ? 13.131  1.028   -0.895  1.00 65.65 40  A 1 
ATOM 295  C CB  . ASP A 1 40  ? 14.672  -1.121  -2.913  1.00 67.63 40  A 1 
ATOM 296  C CG  . ASP A 1 40  ? 15.907  -1.034  -3.814  1.00 62.48 40  A 1 
ATOM 297  O OD1 . ASP A 1 40  ? 16.837  -0.246  -3.488  1.00 57.71 40  A 1 
ATOM 298  O OD2 . ASP A 1 40  ? 15.863  -1.695  -4.871  1.00 56.83 40  A 1 
ATOM 299  N N   . LYS A 1 41  ? 12.894  -1.096  -0.229  1.00 68.41 41  A 1 
ATOM 300  C CA  . LYS A 1 41  ? 11.674  -0.852  0.543   1.00 68.12 41  A 1 
ATOM 301  C C   . LYS A 1 41  ? 11.933  0.050   1.751   1.00 66.23 41  A 1 
ATOM 302  O O   . LYS A 1 41  ? 11.123  0.934   2.023   1.00 65.45 41  A 1 
ATOM 303  C CB  . LYS A 1 41  ? 11.063  -2.199  0.941   1.00 67.62 41  A 1 
ATOM 304  C CG  . LYS A 1 41  ? 9.674   -2.033  1.566   1.00 62.48 41  A 1 
ATOM 305  C CD  . LYS A 1 41  ? 9.078   -3.409  1.852   1.00 59.71 41  A 1 
ATOM 306  C CE  . LYS A 1 41  ? 7.676   -3.263  2.447   1.00 53.48 41  A 1 
ATOM 307  N NZ  . LYS A 1 41  ? 7.100   -4.592  2.762   1.00 46.80 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? 13.045  -0.133  2.454   1.00 67.85 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? 13.428  0.744   3.556   1.00 65.83 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? 13.718  2.175   3.066   1.00 64.77 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? 13.224  3.135   3.654   1.00 62.94 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? 14.626  0.129   4.285   1.00 65.33 42  A 1 
ATOM 313  N N   . LYS A 1 43  ? 14.433  2.322   1.943   1.00 63.37 43  A 1 
ATOM 314  C CA  . LYS A 1 43  ? 14.696  3.623   1.305   1.00 63.51 43  A 1 
ATOM 315  C C   . LYS A 1 43  ? 13.412  4.316   0.856   1.00 62.82 43  A 1 
ATOM 316  O O   . LYS A 1 43  ? 13.296  5.522   1.044   1.00 60.76 43  A 1 
ATOM 317  C CB  . LYS A 1 43  ? 15.625  3.442   0.101   1.00 62.92 43  A 1 
ATOM 318  C CG  . LYS A 1 43  ? 17.085  3.178   0.498   1.00 58.69 43  A 1 
ATOM 319  C CD  . LYS A 1 43  ? 17.878  2.841   -0.768  1.00 57.25 43  A 1 
ATOM 320  C CE  . LYS A 1 43  ? 19.332  2.509   -0.451  1.00 51.68 43  A 1 
ATOM 321  N NZ  . LYS A 1 43  ? 20.000  1.948   -1.661  1.00 45.75 43  A 1 
ATOM 322  N N   . SER A 1 44  ? 12.433  3.578   0.322   1.00 59.97 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? 11.153  4.160   -0.105  1.00 58.29 44  A 1 
ATOM 324  C C   . SER A 1 44  ? 10.305  4.691   1.055   1.00 57.01 44  A 1 
ATOM 325  O O   . SER A 1 44  ? 9.452   5.551   0.847   1.00 54.90 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? 10.351  3.151   -0.931  1.00 57.79 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? 9.804   2.104   -0.151  1.00 52.37 44  A 1 
ATOM 328  N N   . CYS A 1 45  ? 10.545  4.208   2.282   1.00 58.94 45  A 1 
ATOM 329  C CA  . CYS A 1 45  ? 9.871   4.689   3.489   1.00 57.98 45  A 1 
ATOM 330  C C   . CYS A 1 45  ? 10.547  5.917   4.118   1.00 57.78 45  A 1 
ATOM 331  O O   . CYS A 1 45  ? 9.978   6.510   5.034   1.00 54.99 45  A 1 
ATOM 332  C CB  . CYS A 1 45  ? 9.778   3.541   4.500   1.00 55.16 45  A 1 
ATOM 333  S SG  . CYS A 1 45  ? 8.688   2.218   3.887   1.00 49.13 45  A 1 
ATOM 334  N N   . LEU A 1 46  ? 11.751  6.291   3.663   1.00 63.44 46  A 1 
ATOM 335  C CA  . LEU A 1 46  ? 12.418  7.499   4.141   1.00 64.61 46  A 1 
ATOM 336  C C   . LEU A 1 46  ? 11.723  8.738   3.580   1.00 66.65 46  A 1 
ATOM 337  O O   . LEU A 1 46  ? 11.364  8.789   2.402   1.00 62.85 46  A 1 
ATOM 338  C CB  . LEU A 1 46  ? 13.914  7.484   3.784   1.00 60.15 46  A 1 
ATOM 339  C CG  . LEU A 1 46  ? 14.728  6.381   4.488   1.00 53.59 46  A 1 
ATOM 340  C CD1 . LEU A 1 46  ? 16.157  6.378   3.953   1.00 50.12 46  A 1 
ATOM 341  C CD2 . LEU A 1 46  ? 14.786  6.580   6.002   1.00 49.12 46  A 1 
ATOM 342  N N   . LEU A 1 47  ? 11.555  9.746   4.426   1.00 60.06 47  A 1 
ATOM 343  C CA  . LEU A 1 47  ? 10.992  11.029  4.015   1.00 61.67 47  A 1 
ATOM 344  C C   . LEU A 1 47  ? 11.919  11.688  2.975   1.00 65.16 47  A 1 
ATOM 345  O O   . LEU A 1 47  ? 13.071  11.979  3.302   1.00 60.98 47  A 1 
ATOM 346  C CB  . LEU A 1 47  ? 10.810  11.929  5.252   1.00 55.70 47  A 1 
ATOM 347  C CG  . LEU A 1 47  ? 9.980   13.192  4.955   1.00 49.96 47  A 1 
ATOM 348  C CD1 . LEU A 1 47  ? 8.486   12.903  4.993   1.00 45.51 47  A 1 
ATOM 349  C CD2 . LEU A 1 47  ? 10.245  14.271  6.001   1.00 45.25 47  A 1 
ATOM 350  N N   . PRO A 1 48  ? 11.439  11.963  1.751   1.00 69.04 48  A 1 
ATOM 351  C CA  . PRO A 1 48  ? 12.256  12.604  0.735   1.00 70.36 48  A 1 
ATOM 352  C C   . PRO A 1 48  ? 12.291  14.118  0.980   1.00 72.63 48  A 1 
ATOM 353  O O   . PRO A 1 48  ? 11.607  14.884  0.308   1.00 69.71 48  A 1 
ATOM 354  C CB  . PRO A 1 48  ? 11.612  12.187  -0.589  1.00 66.33 48  A 1 
ATOM 355  C CG  . PRO A 1 48  ? 10.133  12.093  -0.234  1.00 63.66 48  A 1 
ATOM 356  C CD  . PRO A 1 48  ? 10.149  11.587  1.206   1.00 66.19 48  A 1 
ATOM 357  N N   . PHE A 1 49  ? 13.101  14.563  1.952   1.00 68.45 49  A 1 
ATOM 358  C CA  . PHE A 1 49  ? 13.191  15.980  2.350   1.00 70.85 49  A 1 
ATOM 359  C C   . PHE A 1 49  ? 13.399  16.917  1.158   1.00 74.43 49  A 1 
ATOM 360  O O   . PHE A 1 49  ? 12.716  17.935  1.037   1.00 72.03 49  A 1 
ATOM 361  C CB  . PHE A 1 49  ? 14.323  16.163  3.369   1.00 65.24 49  A 1 
ATOM 362  C CG  . PHE A 1 49  ? 14.034  15.549  4.722   1.00 59.35 49  A 1 
ATOM 363  C CD1 . PHE A 1 49  ? 13.222  16.240  5.641   1.00 53.23 49  A 1 
ATOM 364  C CD2 . PHE A 1 49  ? 14.566  14.296  5.067   1.00 51.70 49  A 1 
ATOM 365  C CE1 . PHE A 1 49  ? 12.943  15.683  6.897   1.00 43.80 49  A 1 
ATOM 366  C CE2 . PHE A 1 49  ? 14.286  13.735  6.326   1.00 45.26 49  A 1 
ATOM 367  C CZ  . PHE A 1 49  ? 13.476  14.430  7.241   1.00 45.11 49  A 1 
ATOM 368  N N   . GLU A 1 50  ? 14.247  16.509  0.202   1.00 66.41 50  A 1 
ATOM 369  C CA  . GLU A 1 50  ? 14.503  17.268  -1.026  1.00 72.52 50  A 1 
ATOM 370  C C   . GLU A 1 50  ? 13.237  17.501  -1.880  1.00 73.78 50  A 1 
ATOM 371  O O   . GLU A 1 50  ? 13.204  18.427  -2.694  1.00 72.10 50  A 1 
ATOM 372  C CB  . GLU A 1 50  ? 15.549  16.538  -1.886  1.00 72.45 50  A 1 
ATOM 373  C CG  . GLU A 1 50  ? 16.945  16.402  -1.249  1.00 70.36 50  A 1 
ATOM 374  C CD  . GLU A 1 50  ? 18.023  15.961  -2.270  1.00 66.07 50  A 1 
ATOM 375  O OE1 . GLU A 1 50  ? 19.217  15.913  -1.920  1.00 57.32 50  A 1 
ATOM 376  O OE2 . GLU A 1 50  ? 17.701  15.729  -3.461  1.00 63.04 50  A 1 
ATOM 377  N N   . SER A 1 51  ? 12.194  16.694  -1.734  1.00 74.29 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? 10.929  16.838  -2.469  1.00 72.62 51  A 1 
ATOM 379  C C   . SER A 1 51  ? 9.943   17.795  -1.797  1.00 73.80 51  A 1 
ATOM 380  O O   . SER A 1 51  ? 9.002   18.260  -2.445  1.00 70.99 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? 10.266  15.473  -2.656  1.00 69.42 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? 11.154  14.611  -3.334  1.00 62.43 51  A 1 
ATOM 383  N N   . TRP A 1 52  ? 10.159  18.101  -0.512  1.00 76.16 52  A 1 
ATOM 384  C CA  . TRP A 1 52  ? 9.311   18.974  0.304   1.00 75.98 52  A 1 
ATOM 385  C C   . TRP A 1 52  ? 9.952   20.327  0.594   1.00 77.78 52  A 1 
ATOM 386  O O   . TRP A 1 52  ? 9.243   21.322  0.758   1.00 73.51 52  A 1 
ATOM 387  C CB  . TRP A 1 52  ? 8.983   18.250  1.604   1.00 71.40 52  A 1 
ATOM 388  C CG  . TRP A 1 52  ? 8.165   17.016  1.428   1.00 68.62 52  A 1 
ATOM 389  C CD1 . TRP A 1 52  ? 8.628   15.751  1.371   1.00 61.37 52  A 1 
ATOM 390  C CD2 . TRP A 1 52  ? 6.712   16.913  1.268   1.00 64.41 52  A 1 
ATOM 391  N NE1 . TRP A 1 52  ? 7.578   14.868  1.198   1.00 54.99 52  A 1 
ATOM 392  C CE2 . TRP A 1 52  ? 6.368   15.531  1.137   1.00 59.43 52  A 1 
ATOM 393  C CE3 . TRP A 1 52  ? 5.653   17.843  1.235   1.00 56.40 52  A 1 
ATOM 394  C CZ2 . TRP A 1 52  ? 5.047   15.096  0.998   1.00 57.85 52  A 1 
ATOM 395  C CZ3 . TRP A 1 52  ? 4.325   17.417  1.096   1.00 56.33 52  A 1 
ATOM 396  C CH2 . TRP A 1 52  ? 4.015   16.047  0.982   1.00 56.16 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? 11.277  20.365  0.629   1.00 82.36 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? 12.047  21.552  0.956   1.00 83.85 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? 12.784  22.112  -0.257  1.00 85.20 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? 13.082  21.430  -1.243  1.00 83.38 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? 13.017  21.265  2.112   1.00 79.06 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? 12.273  20.867  3.394   1.00 70.54 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? 13.205  20.689  4.602   1.00 65.86 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? 12.662  20.475  5.703   1.00 57.94 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? 14.439  20.797  4.418   1.00 57.39 53  A 1 
ATOM 406  N N   . ARG A 1 54  ? 13.078  23.401  -0.175  1.00 85.90 54  A 1 
ATOM 407  C CA  . ARG A 1 54  ? 13.865  24.112  -1.176  1.00 88.06 54  A 1 
ATOM 408  C C   . ARG A 1 54  ? 15.340  23.743  -1.027  1.00 88.52 54  A 1 
ATOM 409  O O   . ARG A 1 54  ? 15.897  23.879  0.054   1.00 86.03 54  A 1 
ATOM 410  C CB  . ARG A 1 54  ? 13.606  25.613  -1.005  1.00 86.25 54  A 1 
ATOM 411  C CG  . ARG A 1 54  ? 14.393  26.451  -2.012  1.00 81.45 54  A 1 
ATOM 412  C CD  . ARG A 1 54  ? 14.030  27.923  -1.816  1.00 81.53 54  A 1 
ATOM 413  N NE  . ARG A 1 54  ? 14.977  28.790  -2.518  1.00 74.59 54  A 1 
ATOM 414  C CZ  . ARG A 1 54  ? 15.178  30.070  -2.291  1.00 72.26 54  A 1 
ATOM 415  N NH1 . ARG A 1 54  ? 14.433  30.753  -1.481  1.00 66.97 54  A 1 
ATOM 416  N NH2 . ARG A 1 54  ? 16.156  30.683  -2.871  1.00 63.05 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? 15.984  23.352  -2.130  1.00 89.67 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? 17.410  23.037  -2.125  1.00 90.90 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? 18.285  24.294  -1.947  1.00 91.93 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? 17.917  25.388  -2.395  1.00 91.50 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? 17.793  22.285  -3.409  1.00 90.12 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? 17.183  20.880  -3.542  1.00 88.37 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? 17.629  20.271  -4.875  1.00 83.19 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? 17.625  19.947  -2.418  1.00 82.66 55  A 1 
ATOM 425  N N   . PRO A 1 56  ? 19.487  24.150  -1.355  1.00 91.46 56  A 1 
ATOM 426  C CA  . PRO A 1 56  ? 20.483  25.212  -1.343  1.00 91.32 56  A 1 
ATOM 427  C C   . PRO A 1 56  ? 20.784  25.710  -2.765  1.00 92.16 56  A 1 
ATOM 428  O O   . PRO A 1 56  ? 21.073  24.932  -3.667  1.00 90.60 56  A 1 
ATOM 429  C CB  . PRO A 1 56  ? 21.722  24.615  -0.666  1.00 89.18 56  A 1 
ATOM 430  C CG  . PRO A 1 56  ? 21.157  23.484  0.190   1.00 85.78 56  A 1 
ATOM 431  C CD  . PRO A 1 56  ? 19.990  22.977  -0.647  1.00 88.89 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? 20.693  27.020  -2.979  1.00 92.84 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? 20.902  27.643  -4.293  1.00 93.60 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? 19.696  27.608  -5.242  1.00 94.36 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? 19.717  28.287  -6.275  1.00 92.94 57  A 1 
ATOM 436  N N   . GLU A 1 58  ? 18.607  26.892  -4.910  1.00 94.16 58  A 1 
ATOM 437  C CA  . GLU A 1 58  ? 17.349  26.935  -5.662  1.00 94.95 58  A 1 
ATOM 438  C C   . GLU A 1 58  ? 16.619  28.255  -5.379  1.00 95.40 58  A 1 
ATOM 439  O O   . GLU A 1 58  ? 16.452  28.654  -4.230  1.00 94.64 58  A 1 
ATOM 440  C CB  . GLU A 1 58  ? 16.514  25.691  -5.318  1.00 93.89 58  A 1 
ATOM 441  C CG  . GLU A 1 58  ? 15.255  25.536  -6.191  1.00 92.60 58  A 1 
ATOM 442  C CD  . GLU A 1 58  ? 14.567  24.169  -5.995  1.00 93.38 58  A 1 
ATOM 443  O OE1 . GLU A 1 58  ? 14.080  23.603  -7.000  1.00 87.92 58  A 1 
ATOM 444  O OE2 . GLU A 1 58  ? 14.542  23.643  -4.865  1.00 90.17 58  A 1 
ATOM 445  N N   . SER A 1 59  ? 16.192  28.991  -6.411  1.00 95.89 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? 15.409  30.219  -6.205  1.00 95.83 59  A 1 
ATOM 447  C C   . SER A 1 59  ? 13.967  29.907  -5.790  1.00 95.65 59  A 1 
ATOM 448  O O   . SER A 1 59  ? 13.448  28.839  -6.095  1.00 94.95 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? 15.462  31.128  -7.439  1.00 95.43 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? 14.642  30.629  -8.474  1.00 92.11 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? 13.276  30.839  -5.135  1.00 94.99 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? 11.858  30.644  -4.774  1.00 94.64 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? 10.962  30.385  -5.989  1.00 94.69 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? 10.067  29.552  -5.927  1.00 93.79 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? 11.257  31.020  -7.128  1.00 95.37 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? 10.554  30.778  -8.392  1.00 95.32 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? 10.845  29.387  -8.970  1.00 95.35 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? 9.943   28.764  -9.515  1.00 94.78 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? 10.948  31.856  -9.416  1.00 94.76 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? 10.466  33.282  -9.085  1.00 90.36 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? 11.032  34.252  -10.123 1.00 84.53 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? 8.940   33.397  -9.099  1.00 84.27 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? 12.092  28.906  -8.855  1.00 96.15 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? 12.458  27.568  -9.305  1.00 96.18 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? 11.774  26.494  -8.449  1.00 95.79 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? 11.229  25.541  -8.996  1.00 95.60 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? 13.984  27.427  -9.289  1.00 96.44 62  A 1 
ATOM 468  N N   . TYR A 1 63  ? 11.726  26.686  -7.125  1.00 95.30 63  A 1 
ATOM 469  C CA  . TYR A 1 63  ? 11.019  25.788  -6.216  1.00 94.35 63  A 1 
ATOM 470  C C   . TYR A 1 63  ? 9.500   25.784  -6.451  1.00 94.24 63  A 1 
ATOM 471  O O   . TYR A 1 63  ? 8.896   24.720  -6.547  1.00 94.08 63  A 1 
ATOM 472  C CB  . TYR A 1 63  ? 11.352  26.169  -4.771  1.00 93.31 63  A 1 
ATOM 473  C CG  . TYR A 1 63  ? 10.682  25.250  -3.771  1.00 92.48 63  A 1 
ATOM 474  C CD1 . TYR A 1 63  ? 9.634   25.722  -2.958  1.00 89.47 63  A 1 
ATOM 475  C CD2 . TYR A 1 63  ? 11.080  23.902  -3.693  1.00 89.46 63  A 1 
ATOM 476  C CE1 . TYR A 1 63  ? 8.990   24.849  -2.062  1.00 88.98 63  A 1 
ATOM 477  C CE2 . TYR A 1 63  ? 10.434  23.024  -2.803  1.00 88.70 63  A 1 
ATOM 478  C CZ  . TYR A 1 63  ? 9.388   23.500  -1.983  1.00 89.71 63  A 1 
ATOM 479  O OH  . TYR A 1 63  ? 8.761   22.650  -1.131  1.00 87.66 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? 8.877   26.943  -6.645  1.00 94.66 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? 7.456   27.018  -7.004  1.00 93.87 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? 7.160   26.286  -8.328  1.00 93.79 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? 6.202   25.521  -8.416  1.00 93.33 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? 7.045   28.493  -7.073  1.00 93.39 64  A 1 
ATOM 485  N N   . ALA A 1 65  ? 8.024   26.456  -9.334  1.00 95.51 65  A 1 
ATOM 486  C CA  . ALA A 1 65  ? 7.924   25.731  -10.597 1.00 95.44 65  A 1 
ATOM 487  C C   . ALA A 1 65  ? 8.097   24.211  -10.417 1.00 95.08 65  A 1 
ATOM 488  O O   . ALA A 1 65  ? 7.388   23.434  -11.057 1.00 94.89 65  A 1 
ATOM 489  C CB  . ALA A 1 65  ? 8.968   26.314  -11.557 1.00 95.80 65  A 1 
ATOM 490  N N   . PHE A 1 66  ? 9.011   23.783  -9.530  1.00 95.48 66  A 1 
ATOM 491  C CA  . PHE A 1 66  ? 9.163   22.379  -9.154  1.00 94.88 66  A 1 
ATOM 492  C C   . PHE A 1 66  ? 7.891   21.823  -8.509  1.00 94.70 66  A 1 
ATOM 493  O O   . PHE A 1 66  ? 7.448   20.758  -8.917  1.00 94.46 66  A 1 
ATOM 494  C CB  . PHE A 1 66  ? 10.368  22.188  -8.223  1.00 94.37 66  A 1 
ATOM 495  C CG  . PHE A 1 66  ? 10.398  20.825  -7.556  1.00 94.19 66  A 1 
ATOM 496  C CD1 . PHE A 1 66  ? 10.188  20.709  -6.170  1.00 92.36 66  A 1 
ATOM 497  C CD2 . PHE A 1 66  ? 10.555  19.664  -8.335  1.00 92.76 66  A 1 
ATOM 498  C CE1 . PHE A 1 66  ? 10.142  19.440  -5.566  1.00 92.65 66  A 1 
ATOM 499  C CE2 . PHE A 1 66  ? 10.504  18.394  -7.732  1.00 92.36 66  A 1 
ATOM 500  C CZ  . PHE A 1 66  ? 10.301  18.282  -6.346  1.00 92.92 66  A 1 
ATOM 501  N N   . CYS A 1 67  ? 7.272   22.536  -7.573  1.00 94.51 67  A 1 
ATOM 502  C CA  . CYS A 1 67  ? 6.009   22.117  -6.964  1.00 93.31 67  A 1 
ATOM 503  C C   . CYS A 1 67  ? 4.910   21.934  -8.017  1.00 92.73 67  A 1 
ATOM 504  O O   . CYS A 1 67  ? 4.280   20.882  -8.050  1.00 92.17 67  A 1 
ATOM 505  C CB  . CYS A 1 67  ? 5.583   23.127  -5.889  1.00 93.11 67  A 1 
ATOM 506  S SG  . CYS A 1 67  ? 6.759   23.098  -4.496  1.00 90.76 67  A 1 
ATOM 507  N N   . THR A 1 68  ? 4.750   22.880  -8.948  1.00 94.29 68  A 1 
ATOM 508  C CA  . THR A 1 68  ? 3.802   22.735  -10.068 1.00 93.74 68  A 1 
ATOM 509  C C   . THR A 1 68  ? 4.107   21.503  -10.923 1.00 93.68 68  A 1 
ATOM 510  O O   . THR A 1 68  ? 3.198   20.781  -11.311 1.00 92.82 68  A 1 
ATOM 511  C CB  . THR A 1 68  ? 3.823   23.977  -10.970 1.00 93.22 68  A 1 
ATOM 512  O OG1 . THR A 1 68  ? 3.592   25.142  -10.219 1.00 87.51 68  A 1 
ATOM 513  C CG2 . THR A 1 68  ? 2.755   23.944  -12.062 1.00 86.69 68  A 1 
ATOM 514  N N   . PHE A 1 69  ? 5.393   21.236  -11.216 1.00 95.05 69  A 1 
ATOM 515  C CA  . PHE A 1 69  ? 5.797   20.045  -11.969 1.00 95.01 69  A 1 
ATOM 516  C C   . PHE A 1 69  ? 5.549   18.740  -11.188 1.00 94.75 69  A 1 
ATOM 517  O O   . PHE A 1 69  ? 5.079   17.760  -11.763 1.00 94.15 69  A 1 
ATOM 518  C CB  . PHE A 1 69  ? 7.277   20.186  -12.356 1.00 95.13 69  A 1 
ATOM 519  C CG  . PHE A 1 69  ? 7.876   18.931  -12.960 1.00 95.48 69  A 1 
ATOM 520  C CD1 . PHE A 1 69  ? 8.674   18.077  -12.172 1.00 93.94 69  A 1 
ATOM 521  C CD2 . PHE A 1 69  ? 7.608   18.594  -14.299 1.00 94.26 69  A 1 
ATOM 522  C CE1 . PHE A 1 69  ? 9.209   16.902  -12.725 1.00 94.11 69  A 1 
ATOM 523  C CE2 . PHE A 1 69  ? 8.145   17.419  -14.851 1.00 94.20 69  A 1 
ATOM 524  C CZ  . PHE A 1 69  ? 8.949   16.574  -14.066 1.00 94.86 69  A 1 
ATOM 525  N N   . ARG A 1 70  ? 5.871   18.708  -9.892  1.00 93.81 70  A 1 
ATOM 526  C CA  . ARG A 1 70  ? 5.675   17.566  -8.985  1.00 92.86 70  A 1 
ATOM 527  C C   . ARG A 1 70  ? 4.197   17.208  -8.868  1.00 92.04 70  A 1 
ATOM 528  O O   . ARG A 1 70  ? 3.839   16.047  -9.046  1.00 91.60 70  A 1 
ATOM 529  C CB  . ARG A 1 70  ? 6.279   17.930  -7.618  1.00 92.37 70  A 1 
ATOM 530  C CG  . ARG A 1 70  ? 6.169   16.796  -6.584  1.00 90.79 70  A 1 
ATOM 531  C CD  . ARG A 1 70  ? 6.461   17.314  -5.172  1.00 89.44 70  A 1 
ATOM 532  N NE  . ARG A 1 70  ? 5.390   18.205  -4.712  1.00 85.96 70  A 1 
ATOM 533  C CZ  . ARG A 1 70  ? 5.402   19.002  -3.672  1.00 85.10 70  A 1 
ATOM 534  N NH1 . ARG A 1 70  ? 6.420   19.068  -2.849  1.00 78.89 70  A 1 
ATOM 535  N NH2 . ARG A 1 70  ? 4.367   19.751  -3.443  1.00 80.36 70  A 1 
ATOM 536  N N   . ASP A 1 71  ? 3.359   18.212  -8.646  1.00 92.39 71  A 1 
ATOM 537  C CA  . ASP A 1 71  ? 1.928   18.050  -8.368  1.00 91.31 71  A 1 
ATOM 538  C C   . ASP A 1 71  ? 1.103   17.780  -9.640  1.00 91.19 71  A 1 
ATOM 539  O O   . ASP A 1 71  ? -0.066  17.422  -9.551  1.00 89.46 71  A 1 
ATOM 540  C CB  . ASP A 1 71  ? 1.418   19.280  -7.585  1.00 89.89 71  A 1 
ATOM 541  C CG  . ASP A 1 71  ? 2.130   19.515  -6.237  1.00 87.83 71  A 1 
ATOM 542  O OD1 . ASP A 1 71  ? 2.806   18.595  -5.712  1.00 84.87 71  A 1 
ATOM 543  O OD2 . ASP A 1 71  ? 2.066   20.649  -5.708  1.00 84.24 71  A 1 
ATOM 544  N N   . TYR A 1 72  ? 1.720   17.880  -10.827 1.00 92.82 72  A 1 
ATOM 545  C CA  . TYR A 1 72  ? 1.090   17.511  -12.105 1.00 91.31 72  A 1 
ATOM 546  C C   . TYR A 1 72  ? 0.712   16.017  -12.184 1.00 88.70 72  A 1 
ATOM 547  O O   . TYR A 1 72  ? -0.117  15.617  -12.996 1.00 79.77 72  A 1 
ATOM 548  C CB  . TYR A 1 72  ? 2.033   17.910  -13.247 1.00 90.64 72  A 1 
ATOM 549  C CG  . TYR A 1 72  ? 1.339   18.033  -14.585 1.00 90.11 72  A 1 
ATOM 550  C CD1 . TYR A 1 72  ? 1.254   16.933  -15.459 1.00 85.38 72  A 1 
ATOM 551  C CD2 . TYR A 1 72  ? 0.721   19.249  -14.922 1.00 85.14 72  A 1 
ATOM 552  C CE1 . TYR A 1 72  ? 0.532   17.044  -16.663 1.00 83.66 72  A 1 
ATOM 553  C CE2 . TYR A 1 72  ? -0.002  19.364  -16.121 1.00 84.11 72  A 1 
ATOM 554  C CZ  . TYR A 1 72  ? -0.108  18.258  -16.990 1.00 85.31 72  A 1 
ATOM 555  O OH  . TYR A 1 72  ? -0.836  18.365  -18.128 1.00 83.55 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? 1.313   15.161  -11.345 1.00 90.15 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? 0.999   13.734  -11.257 1.00 89.40 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? 1.833   12.837  -12.184 1.00 90.41 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? 2.881   13.254  -12.683 1.00 88.32 73  A 1 
ATOM 560  N N   . PRO A 1 74  ? 1.394   11.577  -12.413 1.00 89.76 74  A 1 
ATOM 561  C CA  . PRO A 1 74  ? 2.202   10.556  -13.100 1.00 88.86 74  A 1 
ATOM 562  C C   . PRO A 1 74  ? 2.564   10.900  -14.548 1.00 89.62 74  A 1 
ATOM 563  O O   . PRO A 1 74  ? 3.641   10.550  -15.028 1.00 86.81 74  A 1 
ATOM 564  C CB  . PRO A 1 74  ? 1.366   9.270   -13.038 1.00 86.34 74  A 1 
ATOM 565  C CG  . PRO A 1 74  ? 0.462   9.475   -11.830 1.00 82.82 74  A 1 
ATOM 566  C CD  . PRO A 1 74  ? 0.194   10.978  -11.854 1.00 86.43 74  A 1 
ATOM 567  N N   . GLU A 1 75  ? 1.688   11.627  -15.245 1.00 90.87 75  A 1 
ATOM 568  C CA  . GLU A 1 75  ? 1.911   12.064  -16.633 1.00 91.57 75  A 1 
ATOM 569  C C   . GLU A 1 75  ? 2.717   13.368  -16.751 1.00 92.24 75  A 1 
ATOM 570  O O   . GLU A 1 75  ? 2.662   14.065  -17.779 1.00 89.86 75  A 1 
ATOM 571  C CB  . GLU A 1 75  ? 0.583   12.213  -17.373 1.00 89.75 75  A 1 
ATOM 572  C CG  . GLU A 1 75  ? -0.185  10.902  -17.533 1.00 80.95 75  A 1 
ATOM 573  C CD  . GLU A 1 75  ? -1.251  11.002  -18.634 1.00 73.09 75  A 1 
ATOM 574  O OE1 . GLU A 1 75  ? -1.935  9.985   -18.856 1.00 64.04 75  A 1 
ATOM 575  O OE2 . GLU A 1 75  ? -1.312  12.067  -19.317 1.00 63.21 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? 3.451   13.722  -15.708 1.00 92.79 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? 4.180   14.994  -15.643 1.00 92.83 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? 5.130   15.180  -16.826 1.00 93.56 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? 6.002   14.364  -17.136 1.00 92.25 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? 4.873   15.166  -14.280 1.00 90.89 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? 5.984   14.144  -13.998 1.00 86.52 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? 6.641   14.392  -12.629 1.00 87.50 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? 5.699   14.130  -11.523 1.00 85.56 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? 5.683   13.093  -10.712 1.00 86.94 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? 6.532   12.114  -10.791 1.00 79.16 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? 4.789   13.018  -9.787  1.00 79.27 76  A 1 
ATOM 587  N N   . ASN A 1 77  ? 4.968   16.323  -17.463 1.00 94.49 77  A 1 
ATOM 588  C CA  . ASN A 1 77  ? 5.811   16.793  -18.540 1.00 94.93 77  A 1 
ATOM 589  C C   . ASN A 1 77  ? 6.015   18.300  -18.358 1.00 95.81 77  A 1 
ATOM 590  O O   . ASN A 1 77  ? 5.053   19.037  -18.178 1.00 94.76 77  A 1 
ATOM 591  C CB  . ASN A 1 77  ? 5.151   16.412  -19.879 1.00 92.97 77  A 1 
ATOM 592  C CG  . ASN A 1 77  ? 5.991   16.776  -21.087 1.00 90.50 77  A 1 
ATOM 593  O OD1 . ASN A 1 77  ? 6.506   17.875  -21.217 1.00 82.76 77  A 1 
ATOM 594  N ND2 . ASN A 1 77  ? 6.177   15.872  -22.015 1.00 80.99 77  A 1 
ATOM 595  N N   . ILE A 1 78  ? 7.264   18.759  -18.449 1.00 95.90 78  A 1 
ATOM 596  C CA  . ILE A 1 78  ? 7.607   20.179  -18.267 1.00 96.38 78  A 1 
ATOM 597  C C   . ILE A 1 78  ? 6.789   21.061  -19.219 1.00 96.47 78  A 1 
ATOM 598  O O   . ILE A 1 78  ? 6.319   22.117  -18.820 1.00 95.89 78  A 1 
ATOM 599  C CB  . ILE A 1 78  ? 9.120   20.417  -18.480 1.00 96.18 78  A 1 
ATOM 600  C CG1 . ILE A 1 78  ? 9.959   19.580  -17.483 1.00 93.50 78  A 1 
ATOM 601  C CG2 . ILE A 1 78  ? 9.469   21.913  -18.335 1.00 92.81 78  A 1 
ATOM 602  C CD1 . ILE A 1 78  ? 11.459  19.589  -17.797 1.00 83.53 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? 6.593   20.620  -20.469 1.00 95.07 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? 5.830   21.387  -21.452 1.00 94.47 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? 4.364   21.513  -21.044 1.00 94.56 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? 3.881   22.638  -20.969 1.00 94.06 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? 6.011   20.773  -22.842 1.00 93.51 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? 5.347   21.647  -23.904 1.00 85.03 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? 5.633   21.105  -25.303 1.00 79.90 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? 4.939   21.928  -26.293 1.00 71.17 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? 5.199   22.028  -27.584 1.00 65.18 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? 6.142   21.336  -28.167 1.00 57.75 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? 4.486   22.842  -28.305 1.00 57.26 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? 3.709   20.394  -20.705 1.00 94.67 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? 2.313   20.388  -20.236 1.00 94.11 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? 2.147   21.240  -18.971 1.00 94.37 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? 1.271   22.090  -18.928 1.00 93.54 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? 1.829   18.948  -19.974 1.00 93.26 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? 1.646   18.045  -21.210 1.00 89.52 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? 1.009   16.711  -20.755 1.00 83.70 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? 0.691   15.704  -21.864 1.00 77.24 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? 0.015   14.484  -21.308 1.00 68.77 80  A 1 
ATOM 623  N N   . ALA A 1 81  ? 3.041   21.079  -17.992 1.00 95.08 81  A 1 
ATOM 624  C CA  . ALA A 1 81  ? 2.992   21.842  -16.744 1.00 94.66 81  A 1 
ATOM 625  C C   . ALA A 1 81  ? 3.144   23.360  -16.967 1.00 94.51 81  A 1 
ATOM 626  O O   . ALA A 1 81  ? 2.444   24.156  -16.352 1.00 93.80 81  A 1 
ATOM 627  C CB  . ALA A 1 81  ? 4.085   21.299  -15.809 1.00 94.63 81  A 1 
ATOM 628  N N   . VAL A 1 82  ? 4.038   23.776  -17.876 1.00 94.94 82  A 1 
ATOM 629  C CA  . VAL A 1 82  ? 4.183   25.190  -18.260 1.00 95.13 82  A 1 
ATOM 630  C C   . VAL A 1 82  ? 2.946   25.679  -19.014 1.00 94.26 82  A 1 
ATOM 631  O O   . VAL A 1 82  ? 2.448   26.760  -18.709 1.00 93.21 82  A 1 
ATOM 632  C CB  . VAL A 1 82  ? 5.464   25.408  -19.089 1.00 95.47 82  A 1 
ATOM 633  C CG1 . VAL A 1 82  ? 5.561   26.824  -19.676 1.00 92.69 82  A 1 
ATOM 634  C CG2 . VAL A 1 82  ? 6.723   25.223  -18.237 1.00 91.26 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? 2.447   24.907  -19.980 1.00 93.53 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? 1.263   25.263  -20.770 1.00 92.61 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? 0.043   25.470  -19.863 1.00 91.55 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? -0.581  26.526  -19.930 1.00 90.01 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? 1.002   24.193  -21.855 1.00 92.07 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? 1.979   24.332  -23.043 1.00 87.08 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? 1.969   23.161  -24.055 1.00 84.76 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? 2.794   23.205  -25.013 1.00 75.91 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? 1.204   22.191  -23.868 1.00 77.72 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -0.231  24.546  -18.951 1.00 92.42 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -1.362  24.649  -18.020 1.00 90.76 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -1.205  25.798  -17.011 1.00 89.81 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -2.164  26.512  -16.713 1.00 86.93 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -1.515  23.299  -17.316 1.00 89.24 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -2.797  23.244  -16.476 1.00 80.57 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -3.078  21.843  -15.922 1.00 76.79 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -3.966  21.766  -15.051 1.00 69.14 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -2.433  20.879  -16.389 1.00 69.76 84  A 1 
ATOM 653  N N   . HIS A 1 85  ? 0.011   26.008  -16.518 1.00 91.72 85  A 1 
ATOM 654  C CA  . HIS A 1 85  ? 0.265   27.083  -15.561 1.00 89.98 85  A 1 
ATOM 655  C C   . HIS A 1 85  ? 0.092   28.484  -16.173 1.00 89.15 85  A 1 
ATOM 656  O O   . HIS A 1 85  ? -0.395  29.397  -15.504 1.00 86.13 85  A 1 
ATOM 657  C CB  . HIS A 1 85  ? 1.668   26.897  -14.972 1.00 89.24 85  A 1 
ATOM 658  C CG  . HIS A 1 85  ? 1.937   27.794  -13.793 1.00 87.10 85  A 1 
ATOM 659  N ND1 . HIS A 1 85  ? 1.450   27.617  -12.519 1.00 75.87 85  A 1 
ATOM 660  C CD2 . HIS A 1 85  ? 2.703   28.931  -13.778 1.00 76.10 85  A 1 
ATOM 661  C CE1 . HIS A 1 85  ? 1.920   28.628  -11.761 1.00 78.18 85  A 1 
ATOM 662  N NE2 . HIS A 1 85  ? 2.686   29.448  -12.481 1.00 81.16 85  A 1 
ATOM 663  N N   . PHE A 1 86  ? 0.479   28.656  -17.445 1.00 89.22 86  A 1 
ATOM 664  C CA  . PHE A 1 86  ? 0.453   29.957  -18.126 1.00 88.53 86  A 1 
ATOM 665  C C   . PHE A 1 86  ? -0.720  30.137  -19.103 1.00 87.37 86  A 1 
ATOM 666  O O   . PHE A 1 86  ? -0.918  31.257  -19.576 1.00 84.01 86  A 1 
ATOM 667  C CB  . PHE A 1 86  ? 1.821   30.231  -18.777 1.00 88.69 86  A 1 
ATOM 668  C CG  . PHE A 1 86  ? 2.946   30.454  -17.774 1.00 88.96 86  A 1 
ATOM 669  C CD1 . PHE A 1 86  ? 3.020   31.655  -17.042 1.00 85.23 86  A 1 
ATOM 670  C CD2 . PHE A 1 86  ? 3.891   29.442  -17.524 1.00 85.59 86  A 1 
ATOM 671  C CE1 . PHE A 1 86  ? 4.010   31.831  -16.057 1.00 84.77 86  A 1 
ATOM 672  C CE2 . PHE A 1 86  ? 4.882   29.611  -16.537 1.00 85.87 86  A 1 
ATOM 673  C CZ  . PHE A 1 86  ? 4.934   30.803  -15.796 1.00 87.12 86  A 1 
ATOM 674  N N   . SER A 1 87  ? -1.527  29.103  -19.384 1.00 88.91 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? -2.713  29.198  -20.260 1.00 86.90 87  A 1 
ATOM 676  C C   . SER A 1 87  ? -3.818  30.099  -19.702 1.00 85.07 87  A 1 
ATOM 677  O O   . SER A 1 87  ? -4.634  30.610  -20.464 1.00 79.62 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? -3.301  27.810  -20.520 1.00 83.66 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? -3.694  27.207  -19.304 1.00 74.43 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? -3.814  30.340  -18.384 1.00 86.35 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? -4.787  31.202  -17.693 1.00 84.68 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? -4.534  32.707  -17.881 1.00 83.38 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? -5.298  33.513  -17.364 1.00 78.92 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? -4.835  30.824  -16.202 1.00 80.58 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? -5.313  29.376  -15.989 1.00 72.12 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? -5.356  29.011  -14.499 1.00 69.65 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? -5.785  27.545  -14.366 1.00 61.47 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? -5.754  27.062  -12.957 1.00 54.87 88  A 1 
ATOM 689  N N   . ALA A 1 89  ? -3.459  33.096  -18.566 1.00 78.95 89  A 1 
ATOM 690  C CA  . ALA A 1 89  ? -3.161  34.503  -18.813 1.00 76.66 89  A 1 
ATOM 691  C C   . ALA A 1 89  ? -4.050  35.061  -19.948 1.00 76.56 89  A 1 
ATOM 692  O O   . ALA A 1 89  ? -4.079  34.503  -21.044 1.00 72.04 89  A 1 
ATOM 693  C CB  . ALA A 1 89  ? -1.661  34.649  -19.105 1.00 72.86 89  A 1 
ATOM 694  N N   . GLU A 1 90  ? -4.698  36.201  -19.726 1.00 77.98 90  A 1 
ATOM 695  C CA  . GLU A 1 90  ? -5.499  36.944  -20.722 1.00 78.14 90  A 1 
ATOM 696  C C   . GLU A 1 90  ? -4.604  37.658  -21.759 1.00 77.35 90  A 1 
ATOM 697  O O   . GLU A 1 90  ? -4.547  38.885  -21.856 1.00 71.17 90  A 1 
ATOM 698  C CB  . GLU A 1 90  ? -6.429  37.954  -20.025 1.00 73.35 90  A 1 
ATOM 699  C CG  . GLU A 1 90  ? -7.503  37.314  -19.140 1.00 62.40 90  A 1 
ATOM 700  C CD  . GLU A 1 90  ? -8.472  38.361  -18.549 1.00 57.83 90  A 1 
ATOM 701  O OE1 . GLU A 1 90  ? -9.511  37.926  -18.005 1.00 51.67 90  A 1 
ATOM 702  O OE2 . GLU A 1 90  ? -8.157  39.570  -18.625 1.00 53.25 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? -3.827  36.872  -22.513 1.00 80.85 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? -2.953  37.362  -23.574 1.00 81.58 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? -3.403  36.796  -24.926 1.00 82.78 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? -4.026  35.740  -25.001 1.00 79.60 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? -1.494  36.994  -23.246 1.00 77.66 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? -0.892  37.735  -22.035 1.00 70.68 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? 0.452   37.101  -21.660 1.00 67.70 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? -0.642  39.216  -22.337 1.00 66.20 91  A 1 
ATOM 711  N N   . SER A 1 92  ? -3.051  37.482  -26.012 1.00 82.86 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? -3.272  36.938  -27.357 1.00 84.67 92  A 1 
ATOM 713  C C   . SER A 1 92  ? -2.505  35.621  -27.558 1.00 84.16 92  A 1 
ATOM 714  O O   . SER A 1 92  ? -1.375  35.489  -27.079 1.00 80.97 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? -2.902  37.962  -28.437 1.00 81.11 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? -1.521  38.277  -28.420 1.00 72.57 92  A 1 
ATOM 717  N N   . ALA A 1 93  ? -3.075  34.668  -28.299 1.00 87.42 93  A 1 
ATOM 718  C CA  . ALA A 1 93  ? -2.521  33.320  -28.479 1.00 88.21 93  A 1 
ATOM 719  C C   . ALA A 1 93  ? -1.031  33.313  -28.884 1.00 88.50 93  A 1 
ATOM 720  O O   . ALA A 1 93  ? -0.222  32.601  -28.288 1.00 85.86 93  A 1 
ATOM 721  C CB  . ALA A 1 93  ? -3.385  32.592  -29.516 1.00 85.32 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -0.626  34.191  -29.814 1.00 86.97 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? 0.768   34.320  -30.248 1.00 87.43 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? 1.717   34.792  -29.122 1.00 88.05 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? 2.863   34.344  -29.024 1.00 85.68 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? 0.796   35.288  -31.436 1.00 85.64 94  A 1 
ATOM 727  N N   . LYS A 1 95  ? 1.258   35.670  -28.231 1.00 90.26 95  A 1 
ATOM 728  C CA  . LYS A 1 95  ? 2.046   36.123  -27.073 1.00 89.85 95  A 1 
ATOM 729  C C   . LYS A 1 95  ? 2.167   35.020  -26.021 1.00 90.02 95  A 1 
ATOM 730  O O   . LYS A 1 95  ? 3.256   34.838  -25.480 1.00 89.00 95  A 1 
ATOM 731  C CB  . LYS A 1 95  ? 1.455   37.409  -26.474 1.00 88.10 95  A 1 
ATOM 732  C CG  . LYS A 1 95  ? 1.677   38.639  -27.369 1.00 78.70 95  A 1 
ATOM 733  C CD  . LYS A 1 95  ? 1.059   39.893  -26.726 1.00 73.56 95  A 1 
ATOM 734  C CE  . LYS A 1 95  ? 1.224   41.113  -27.637 1.00 65.41 95  A 1 
ATOM 735  N NZ  . LYS A 1 95  ? 0.567   42.323  -27.065 1.00 57.03 95  A 1 
ATOM 736  N N   . ILE A 1 96  ? 1.091   34.273  -25.778 1.00 90.82 96  A 1 
ATOM 737  C CA  . ILE A 1 96  ? 1.087   33.123  -24.862 1.00 90.43 96  A 1 
ATOM 738  C C   . ILE A 1 96  ? 2.110   32.080  -25.315 1.00 90.89 96  A 1 
ATOM 739  O O   . ILE A 1 96  ? 2.949   31.665  -24.518 1.00 90.53 96  A 1 
ATOM 740  C CB  . ILE A 1 96  ? -0.337  32.529  -24.736 1.00 88.79 96  A 1 
ATOM 741  C CG1 . ILE A 1 96  ? -1.276  33.555  -24.065 1.00 80.53 96  A 1 
ATOM 742  C CG2 . ILE A 1 96  ? -0.321  31.218  -23.931 1.00 79.59 96  A 1 
ATOM 743  C CD1 . ILE A 1 96  ? -2.757  33.150  -24.073 1.00 71.45 96  A 1 
ATOM 744  N N   . GLU A 1 97  ? 2.132   31.716  -26.604 1.00 91.15 97  A 1 
ATOM 745  C CA  . GLU A 1 97  ? 3.078   30.734  -27.146 1.00 90.64 97  A 1 
ATOM 746  C C   . GLU A 1 97  ? 4.542   31.163  -26.945 1.00 91.31 97  A 1 
ATOM 747  O O   . GLU A 1 97  ? 5.378   30.377  -26.486 1.00 90.96 97  A 1 
ATOM 748  C CB  . GLU A 1 97  ? 2.753   30.510  -28.627 1.00 89.35 97  A 1 
ATOM 749  C CG  . GLU A 1 97  ? 3.537   29.316  -29.196 1.00 76.17 97  A 1 
ATOM 750  C CD  . GLU A 1 97  ? 3.246   29.045  -30.681 1.00 70.80 97  A 1 
ATOM 751  O OE1 . GLU A 1 97  ? 3.824   28.053  -31.181 1.00 60.56 97  A 1 
ATOM 752  O OE2 . GLU A 1 97  ? 2.503   29.838  -31.301 1.00 60.39 97  A 1 
ATOM 753  N N   . THR A 1 98  ? 4.869   32.432  -27.203 1.00 92.06 98  A 1 
ATOM 754  C CA  . THR A 1 98  ? 6.231   32.946  -26.973 1.00 92.05 98  A 1 
ATOM 755  C C   . THR A 1 98  ? 6.628   32.943  -25.492 1.00 91.86 98  A 1 
ATOM 756  O O   . THR A 1 98  ? 7.785   32.660  -25.162 1.00 91.14 98  A 1 
ATOM 757  C CB  . THR A 1 98  ? 6.445   34.351  -27.551 1.00 92.02 98  A 1 
ATOM 758  O OG1 . THR A 1 98  ? 5.612   35.318  -26.970 1.00 81.56 98  A 1 
ATOM 759  C CG2 . THR A 1 98  ? 6.290   34.409  -29.072 1.00 79.13 98  A 1 
ATOM 760  N N   . VAL A 1 99  ? 5.688   33.230  -24.584 1.00 92.59 99  A 1 
ATOM 761  C CA  . VAL A 1 99  ? 5.909   33.169  -23.131 1.00 92.24 99  A 1 
ATOM 762  C C   . VAL A 1 99  ? 6.135   31.726  -22.689 1.00 93.24 99  A 1 
ATOM 763  O O   . VAL A 1 99  ? 7.125   31.461  -22.003 1.00 93.41 99  A 1 
ATOM 764  C CB  . VAL A 1 99  ? 4.744   33.832  -22.367 1.00 91.26 99  A 1 
ATOM 765  C CG1 . VAL A 1 99  ? 4.812   33.579  -20.853 1.00 87.63 99  A 1 
ATOM 766  C CG2 . VAL A 1 99  ? 4.775   35.355  -22.567 1.00 87.98 99  A 1 
ATOM 767  N N   . ILE A 1 100 ? 5.291   30.794  -23.130 1.00 93.70 100 A 1 
ATOM 768  C CA  . ILE A 1 100 ? 5.421   29.357  -22.855 1.00 93.59 100 A 1 
ATOM 769  C C   . ILE A 1 100 ? 6.782   28.845  -23.336 1.00 94.15 100 A 1 
ATOM 770  O O   . ILE A 1 100 ? 7.510   28.217  -22.567 1.00 94.42 100 A 1 
ATOM 771  C CB  . ILE A 1 100 ? 4.245   28.582  -23.498 1.00 93.08 100 A 1 
ATOM 772  C CG1 . ILE A 1 100 ? 2.942   28.874  -22.712 1.00 91.02 100 A 1 
ATOM 773  C CG2 . ILE A 1 100 ? 4.514   27.065  -23.535 1.00 91.12 100 A 1 
ATOM 774  C CD1 . ILE A 1 100 ? 1.669   28.382  -23.416 1.00 85.80 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? 7.197   29.170  -24.570 1.00 94.50 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? 8.488   28.749  -25.114 1.00 94.61 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? 9.680   29.270  -24.283 1.00 94.84 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? 10.633  28.527  -24.021 1.00 94.77 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? 8.573   29.216  -26.574 1.00 94.42 101 A 1 
ATOM 780  N N   . LYS A 1 102 ? 9.630   30.525  -23.825 1.00 95.31 102 A 1 
ATOM 781  C CA  . LYS A 1 102 ? 10.661  31.097  -22.938 1.00 95.22 102 A 1 
ATOM 782  C C   . LYS A 1 102 ? 10.677  30.406  -21.570 1.00 95.75 102 A 1 
ATOM 783  O O   . LYS A 1 102 ? 11.743  30.002  -21.106 1.00 95.35 102 A 1 
ATOM 784  C CB  . LYS A 1 102 ? 10.447  32.612  -22.777 1.00 94.26 102 A 1 
ATOM 785  C CG  . LYS A 1 102 ? 10.851  33.407  -24.031 1.00 81.25 102 A 1 
ATOM 786  C CD  . LYS A 1 102 ? 10.519  34.898  -23.860 1.00 77.93 102 A 1 
ATOM 787  C CE  . LYS A 1 102 ? 10.862  35.682  -25.133 1.00 67.29 102 A 1 
ATOM 788  N NZ  . LYS A 1 102 ? 10.545  37.131  -25.007 1.00 59.91 102 A 1 
ATOM 789  N N   . LYS A 1 103 ? 9.507   30.224  -20.945 1.00 95.55 103 A 1 
ATOM 790  C CA  . LYS A 1 103 ? 9.378   29.584  -19.630 1.00 95.22 103 A 1 
ATOM 791  C C   . LYS A 1 103 ? 9.783   28.117  -19.670 1.00 96.17 103 A 1 
ATOM 792  O O   . LYS A 1 103 ? 10.538  27.691  -18.798 1.00 96.15 103 A 1 
ATOM 793  C CB  . LYS A 1 103 ? 7.945   29.757  -19.100 1.00 93.91 103 A 1 
ATOM 794  C CG  . LYS A 1 103 ? 7.602   31.208  -18.712 1.00 89.74 103 A 1 
ATOM 795  C CD  . LYS A 1 103 ? 8.362   31.696  -17.470 1.00 84.88 103 A 1 
ATOM 796  C CE  . LYS A 1 103 ? 7.888   33.106  -17.089 1.00 80.22 103 A 1 
ATOM 797  N NZ  . LYS A 1 103 ? 8.547   33.604  -15.854 1.00 71.53 103 A 1 
ATOM 798  N N   . TYR A 1 104 ? 9.407   27.396  -20.726 1.00 96.11 104 A 1 
ATOM 799  C CA  . TYR A 1 104 ? 9.826   26.010  -20.940 1.00 96.54 104 A 1 
ATOM 800  C C   . TYR A 1 104 ? 11.353  25.851  -20.930 1.00 96.72 104 A 1 
ATOM 801  O O   . TYR A 1 104 ? 11.875  24.958  -20.265 1.00 96.58 104 A 1 
ATOM 802  C CB  . TYR A 1 104 ? 9.242   25.507  -22.268 1.00 96.42 104 A 1 
ATOM 803  C CG  . TYR A 1 104 ? 9.768   24.138  -22.668 1.00 95.96 104 A 1 
ATOM 804  C CD1 . TYR A 1 104 ? 10.750  24.018  -23.677 1.00 93.46 104 A 1 
ATOM 805  C CD2 . TYR A 1 104 ? 9.314   22.988  -21.994 1.00 93.66 104 A 1 
ATOM 806  C CE1 . TYR A 1 104 ? 11.269  22.751  -24.007 1.00 93.01 104 A 1 
ATOM 807  C CE2 . TYR A 1 104 ? 9.834   21.722  -22.321 1.00 93.09 104 A 1 
ATOM 808  C CZ  . TYR A 1 104 ? 10.810  21.601  -23.330 1.00 93.71 104 A 1 
ATOM 809  O OH  . TYR A 1 104 ? 11.314  20.376  -23.645 1.00 91.78 104 A 1 
ATOM 810  N N   . ARG A 1 105 ? 12.105  26.726  -21.613 1.00 97.44 105 A 1 
ATOM 811  C CA  . ARG A 1 105 ? 13.582  26.687  -21.604 1.00 97.66 105 A 1 
ATOM 812  C C   . ARG A 1 105 ? 14.147  26.890  -20.196 1.00 97.86 105 A 1 
ATOM 813  O O   . ARG A 1 105 ? 15.044  26.155  -19.795 1.00 97.32 105 A 1 
ATOM 814  C CB  . ARG A 1 105 ? 14.162  27.743  -22.562 1.00 97.30 105 A 1 
ATOM 815  C CG  . ARG A 1 105 ? 13.896  27.417  -24.039 1.00 90.54 105 A 1 
ATOM 816  C CD  . ARG A 1 105 ? 14.409  28.558  -24.926 1.00 84.80 105 A 1 
ATOM 817  N NE  . ARG A 1 105 ? 14.033  28.374  -26.339 1.00 71.75 105 A 1 
ATOM 818  C CZ  . ARG A 1 105 ? 14.323  29.190  -27.342 1.00 63.89 105 A 1 
ATOM 819  N NH1 . ARG A 1 105 ? 15.034  30.272  -27.170 1.00 56.43 105 A 1 
ATOM 820  N NH2 . ARG A 1 105 ? 13.897  28.937  -28.547 1.00 53.82 105 A 1 
ATOM 821  N N   . VAL A 1 106 ? 13.601  27.840  -19.441 1.00 97.75 106 A 1 
ATOM 822  C CA  . VAL A 1 106 ? 14.019  28.114  -18.057 1.00 97.80 106 A 1 
ATOM 823  C C   . VAL A 1 106 ? 13.727  26.910  -17.155 1.00 98.01 106 A 1 
ATOM 824  O O   . VAL A 1 106 ? 14.623  26.445  -16.452 1.00 97.57 106 A 1 
ATOM 825  C CB  . VAL A 1 106 ? 13.338  29.390  -17.526 1.00 97.28 106 A 1 
ATOM 826  C CG1 . VAL A 1 106 ? 13.665  29.648  -16.051 1.00 95.06 106 A 1 
ATOM 827  C CG2 . VAL A 1 106 ? 13.790  30.625  -18.318 1.00 94.73 106 A 1 
ATOM 828  N N   . TRP A 1 107 ? 12.501  26.358  -17.218 1.00 97.74 107 A 1 
ATOM 829  C CA  . TRP A 1 107 ? 12.099  25.201  -16.412 1.00 97.80 107 A 1 
ATOM 830  C C   . TRP A 1 107 ? 12.898  23.950  -16.767 1.00 97.93 107 A 1 
ATOM 831  O O   . TRP A 1 107 ? 13.289  23.201  -15.878 1.00 97.59 107 A 1 
ATOM 832  C CB  . TRP A 1 107 ? 10.599  24.949  -16.586 1.00 97.43 107 A 1 
ATOM 833  C CG  . TRP A 1 107 ? 9.679   25.894  -15.871 1.00 97.07 107 A 1 
ATOM 834  C CD1 . TRP A 1 107 ? 9.871   27.210  -15.646 1.00 95.55 107 A 1 
ATOM 835  C CD2 . TRP A 1 107 ? 8.379   25.585  -15.280 1.00 96.08 107 A 1 
ATOM 836  N NE1 . TRP A 1 107 ? 8.795   27.739  -14.971 1.00 95.04 107 A 1 
ATOM 837  C CE2 . TRP A 1 107 ? 7.841   26.781  -14.725 1.00 95.49 107 A 1 
ATOM 838  C CE3 . TRP A 1 107 ? 7.602   24.410  -15.169 1.00 95.14 107 A 1 
ATOM 839  C CZ2 . TRP A 1 107 ? 6.588   26.813  -14.093 1.00 93.79 107 A 1 
ATOM 840  C CZ3 . TRP A 1 107 ? 6.345   24.433  -14.533 1.00 93.17 107 A 1 
ATOM 841  C CH2 . TRP A 1 107 ? 5.837   25.628  -13.999 1.00 92.57 107 A 1 
ATOM 842  N N   . ARG A 1 108 ? 13.231  23.733  -18.049 1.00 97.69 108 A 1 
ATOM 843  C CA  . ARG A 1 108 ? 14.106  22.637  -18.483 1.00 97.47 108 A 1 
ATOM 844  C C   . ARG A 1 108 ? 15.501  22.744  -17.860 1.00 97.57 108 A 1 
ATOM 845  O O   . ARG A 1 108 ? 16.025  21.729  -17.403 1.00 97.25 108 A 1 
ATOM 846  C CB  . ARG A 1 108 ? 14.155  22.605  -20.016 1.00 96.78 108 A 1 
ATOM 847  C CG  . ARG A 1 108 ? 14.973  21.413  -20.532 1.00 88.78 108 A 1 
ATOM 848  C CD  . ARG A 1 108 ? 14.944  21.366  -22.058 1.00 85.05 108 A 1 
ATOM 849  N NE  . ARG A 1 108 ? 15.788  20.268  -22.572 1.00 73.35 108 A 1 
ATOM 850  C CZ  . ARG A 1 108 ? 15.932  19.918  -23.837 1.00 67.55 108 A 1 
ATOM 851  N NH1 . ARG A 1 108 ? 15.303  20.525  -24.800 1.00 59.92 108 A 1 
ATOM 852  N NH2 . ARG A 1 108 ? 16.728  18.935  -24.162 1.00 57.93 108 A 1 
ATOM 853  N N   . ASN A 1 109 ? 16.074  23.944  -17.804 1.00 97.85 109 A 1 
ATOM 854  C CA  . ASN A 1 109 ? 17.376  24.163  -17.168 1.00 97.76 109 A 1 
ATOM 855  C C   . ASN A 1 109 ? 17.310  23.890  -15.658 1.00 97.74 109 A 1 
ATOM 856  O O   . ASN A 1 109 ? 18.140  23.148  -15.139 1.00 97.17 109 A 1 
ATOM 857  C CB  . ASN A 1 109 ? 17.861  25.593  -17.461 1.00 97.53 109 A 1 
ATOM 858  C CG  . ASN A 1 109 ? 18.235  25.822  -18.917 1.00 93.49 109 A 1 
ATOM 859  O OD1 . ASN A 1 109 ? 18.314  24.928  -19.741 1.00 82.62 109 A 1 
ATOM 860  N ND2 . ASN A 1 109 ? 18.498  27.057  -19.279 1.00 82.41 109 A 1 
ATOM 861  N N   . TRP A 1 110 ? 16.284  24.398  -14.962 1.00 97.74 110 A 1 
ATOM 862  C CA  . TRP A 1 110 ? 16.073  24.116  -13.545 1.00 97.61 110 A 1 
ATOM 863  C C   . TRP A 1 110 ? 15.812  22.632  -13.274 1.00 97.46 110 A 1 
ATOM 864  O O   . TRP A 1 110 ? 16.339  22.096  -12.311 1.00 97.13 110 A 1 
ATOM 865  C CB  . TRP A 1 110 ? 14.908  24.959  -13.022 1.00 97.55 110 A 1 
ATOM 866  C CG  . TRP A 1 110 ? 15.140  26.433  -12.932 1.00 97.41 110 A 1 
ATOM 867  C CD1 . TRP A 1 110 ? 16.334  27.054  -12.797 1.00 96.03 110 A 1 
ATOM 868  C CD2 . TRP A 1 110 ? 14.137  27.494  -12.889 1.00 96.81 110 A 1 
ATOM 869  N NE1 . TRP A 1 110 ? 16.143  28.417  -12.673 1.00 95.78 110 A 1 
ATOM 870  C CE2 . TRP A 1 110 ? 14.805  28.739  -12.712 1.00 96.35 110 A 1 
ATOM 871  C CE3 . TRP A 1 110 ? 12.727  27.521  -12.967 1.00 96.16 110 A 1 
ATOM 872  C CZ2 . TRP A 1 110 ? 14.101  29.956  -12.605 1.00 94.96 110 A 1 
ATOM 873  C CZ3 . TRP A 1 110 ? 12.015  28.739  -12.863 1.00 94.88 110 A 1 
ATOM 874  C CH2 . TRP A 1 110 ? 12.697  29.949  -12.682 1.00 94.47 110 A 1 
ATOM 875  N N   . CYS A 1 111 ? 15.068  21.945  -14.129 1.00 97.54 111 A 1 
ATOM 876  C CA  . CYS A 1 111 ? 14.823  20.508  -14.023 1.00 96.98 111 A 1 
ATOM 877  C C   . CYS A 1 111 ? 16.130  19.707  -14.030 1.00 96.59 111 A 1 
ATOM 878  O O   . CYS A 1 111 ? 16.295  18.812  -13.203 1.00 96.00 111 A 1 
ATOM 879  C CB  . CYS A 1 111 ? 13.897  20.092  -15.172 1.00 96.29 111 A 1 
ATOM 880  S SG  . CYS A 1 111 ? 13.590  18.294  -15.160 1.00 90.95 111 A 1 
ATOM 881  N N   . SER A 1 112 ? 17.071  20.046  -14.922 1.00 97.26 112 A 1 
ATOM 882  C CA  . SER A 1 112 ? 18.389  19.401  -14.962 1.00 96.98 112 A 1 
ATOM 883  C C   . SER A 1 112 ? 19.262  19.790  -13.765 1.00 96.72 112 A 1 
ATOM 884  O O   . SER A 1 112 ? 19.913  18.930  -13.182 1.00 95.83 112 A 1 
ATOM 885  C CB  . SER A 1 112 ? 19.115  19.758  -16.262 1.00 96.59 112 A 1 
ATOM 886  O OG  . SER A 1 112 ? 18.382  19.302  -17.388 1.00 82.34 112 A 1 
ATOM 887  N N   . GLN A 1 113 ? 19.262  21.067  -13.381 1.00 96.85 113 A 1 
ATOM 888  C CA  . GLN A 1 113 ? 20.094  21.581  -12.289 1.00 96.66 113 A 1 
ATOM 889  C C   . GLN A 1 113 ? 19.675  21.038  -10.915 1.00 96.18 113 A 1 
ATOM 890  O O   . GLN A 1 113 ? 20.530  20.684  -10.107 1.00 95.38 113 A 1 
ATOM 891  C CB  . GLN A 1 113 ? 20.029  23.115  -12.326 1.00 96.56 113 A 1 
ATOM 892  C CG  . GLN A 1 113 ? 20.950  23.770  -11.279 1.00 92.04 113 A 1 
ATOM 893  C CD  . GLN A 1 113 ? 20.933  25.296  -11.341 1.00 89.29 113 A 1 
ATOM 894  O OE1 . GLN A 1 113 ? 20.262  25.925  -12.146 1.00 83.07 113 A 1 
ATOM 895  N NE2 . GLN A 1 113 ? 21.678  25.954  -10.480 1.00 80.84 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? 18.371  20.955  -10.660 1.00 95.86 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? 17.815  20.590  -9.353  1.00 95.24 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? 17.176  19.195  -9.328  1.00 94.89 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? 16.392  18.898  -8.429  1.00 94.20 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? 16.844  21.689  -8.891  1.00 95.19 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? 17.456  23.072  -8.797  1.00 95.42 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? 18.480  23.333  -7.868  1.00 93.88 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? 17.001  24.109  -9.634  1.00 94.19 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? 19.046  24.617  -7.780  1.00 94.09 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? 17.565  25.391  -9.544  1.00 94.07 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? 18.587  25.647  -8.617  1.00 94.18 114 A 1 
ATOM 907  N N   . ARG A 1 115 ? 17.494  18.333  -10.307 1.00 94.93 115 A 1 
ATOM 908  C CA  . ARG A 1 115 ? 17.089  16.912  -10.356 1.00 94.13 115 A 1 
ATOM 909  C C   . ARG A 1 115 ? 15.577  16.686  -10.158 1.00 94.37 115 A 1 
ATOM 910  O O   . ARG A 1 115 ? 15.152  15.757  -9.481  1.00 93.77 115 A 1 
ATOM 911  C CB  . ARG A 1 115 ? 17.940  16.091  -9.360  1.00 93.00 115 A 1 
ATOM 912  C CG  . ARG A 1 115 ? 19.457  16.211  -9.590  1.00 89.26 115 A 1 
ATOM 913  C CD  . ARG A 1 115 ? 20.243  15.345  -8.583  1.00 84.99 115 A 1 
ATOM 914  N NE  . ARG A 1 115 ? 20.138  15.853  -7.193  1.00 74.81 115 A 1 
ATOM 915  C CZ  . ARG A 1 115 ? 20.181  15.144  -6.076  1.00 67.13 115 A 1 
ATOM 916  N NH1 . ARG A 1 115 ? 20.420  13.866  -6.074  1.00 60.37 115 A 1 
ATOM 917  N NH2 . ARG A 1 115 ? 19.968  15.703  -4.920  1.00 57.88 115 A 1 
ATOM 918  N N   . TRP A 1 116 ? 14.728  17.518  -10.764 1.00 94.80 116 A 1 
ATOM 919  C CA  . TRP A 1 116 ? 13.274  17.490  -10.564 1.00 95.02 116 A 1 
ATOM 920  C C   . TRP A 1 116 ? 12.634  16.120  -10.802 1.00 94.58 116 A 1 
ATOM 921  O O   . TRP A 1 116 ? 11.698  15.758  -10.098 1.00 94.23 116 A 1 
ATOM 922  C CB  . TRP A 1 116 ? 12.597  18.502  -11.499 1.00 95.43 116 A 1 
ATOM 923  C CG  . TRP A 1 116 ? 12.730  19.947  -11.159 1.00 96.02 116 A 1 
ATOM 924  C CD1 . TRP A 1 116 ? 13.505  20.494  -10.193 1.00 95.01 116 A 1 
ATOM 925  C CD2 . TRP A 1 116 ? 12.041  21.067  -11.793 1.00 96.19 116 A 1 
ATOM 926  N NE1 . TRP A 1 116 ? 13.350  21.861  -10.182 1.00 95.55 116 A 1 
ATOM 927  C CE2 . TRP A 1 116 ? 12.454  22.271  -11.153 1.00 96.06 116 A 1 
ATOM 928  C CE3 . TRP A 1 116 ? 11.104  21.178  -12.848 1.00 96.05 116 A 1 
ATOM 929  C CZ2 . TRP A 1 116 ? 11.962  23.523  -11.537 1.00 95.62 116 A 1 
ATOM 930  C CZ3 . TRP A 1 116 ? 10.606  22.431  -13.243 1.00 95.48 116 A 1 
ATOM 931  C CH2 . TRP A 1 116 ? 11.031  23.601  -12.592 1.00 95.24 116 A 1 
ATOM 932  N N   . ARG A 1 117 ? 13.126  15.349  -11.788 1.00 94.20 117 A 1 
ATOM 933  C CA  . ARG A 1 117 ? 12.570  14.025  -12.104 1.00 93.50 117 A 1 
ATOM 934  C C   . ARG A 1 117 ? 12.784  13.030  -10.971 1.00 93.40 117 A 1 
ATOM 935  O O   . ARG A 1 117 ? 11.857  12.304  -10.639 1.00 92.91 117 A 1 
ATOM 936  C CB  . ARG A 1 117 ? 13.175  13.482  -13.403 1.00 93.10 117 A 1 
ATOM 937  C CG  . ARG A 1 117 ? 12.746  14.295  -14.631 1.00 87.02 117 A 1 
ATOM 938  C CD  . ARG A 1 117 ? 13.309  13.639  -15.891 1.00 80.97 117 A 1 
ATOM 939  N NE  . ARG A 1 117 ? 12.912  14.369  -17.113 1.00 69.98 117 A 1 
ATOM 940  C CZ  . ARG A 1 117 ? 13.183  14.005  -18.352 1.00 62.79 117 A 1 
ATOM 941  N NH1 . ARG A 1 117 ? 13.869  12.924  -18.623 1.00 55.94 117 A 1 
ATOM 942  N NH2 . ARG A 1 117 ? 12.766  14.725  -19.354 1.00 52.60 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? 13.981  13.007  -10.394 1.00 92.28 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? 14.333  12.138  -9.270  1.00 91.70 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? 13.536  12.536  -8.026  1.00 91.41 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? 12.811  11.708  -7.478  1.00 90.64 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? 15.845  12.220  -9.002  1.00 91.35 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? 16.680  11.601  -10.142 1.00 85.51 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? 18.171  11.979  -10.072 1.00 82.46 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? 18.827  11.867  -11.134 1.00 72.30 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? 18.625  12.484  -9.022  1.00 74.90 118 A 1 
ATOM 952  N N   . ARG A 1 119 ? 13.561  13.831  -7.677  1.00 92.16 119 A 1 
ATOM 953  C CA  . ARG A 1 119 ? 12.806  14.374  -6.534  1.00 92.11 119 A 1 
ATOM 954  C C   . ARG A 1 119 ? 11.302  14.092  -6.635  1.00 91.74 119 A 1 
ATOM 955  O O   . ARG A 1 119 ? 10.673  13.737  -5.645  1.00 91.08 119 A 1 
ATOM 956  C CB  . ARG A 1 119 ? 13.032  15.894  -6.443  1.00 92.24 119 A 1 
ATOM 957  C CG  . ARG A 1 119 ? 14.469  16.270  -6.062  1.00 90.78 119 A 1 
ATOM 958  C CD  . ARG A 1 119 ? 14.691  17.783  -6.217  1.00 90.86 119 A 1 
ATOM 959  N NE  . ARG A 1 119 ? 13.944  18.594  -5.232  1.00 89.95 119 A 1 
ATOM 960  C CZ  . ARG A 1 119 ? 13.838  19.921  -5.251  1.00 91.96 119 A 1 
ATOM 961  N NH1 . ARG A 1 119 ? 14.315  20.653  -6.206  1.00 87.57 119 A 1 
ATOM 962  N NH2 . ARG A 1 119 ? 13.252  20.561  -4.284  1.00 87.80 119 A 1 
ATOM 963  N N   . ALA A 1 120 ? 10.716  14.227  -7.815  1.00 92.79 120 A 1 
ATOM 964  C CA  . ALA A 1 120 ? 9.301   13.932  -8.029  1.00 92.46 120 A 1 
ATOM 965  C C   . ALA A 1 120 ? 9.001   12.426  -7.957  1.00 91.65 120 A 1 
ATOM 966  O O   . ALA A 1 120 ? 7.954   12.046  -7.445  1.00 91.16 120 A 1 
ATOM 967  C CB  . ALA A 1 120 ? 8.870   14.546  -9.367  1.00 92.93 120 A 1 
ATOM 968  N N   . ALA A 1 121 ? 9.914   11.565  -8.427  1.00 92.23 121 A 1 
ATOM 969  C CA  . ALA A 1 121 ? 9.764   10.116  -8.287  1.00 91.21 121 A 1 
ATOM 970  C C   . ALA A 1 121 ? 9.871   9.663   -6.821  1.00 90.60 121 A 1 
ATOM 971  O O   . ALA A 1 121 ? 9.109   8.800   -6.388  1.00 89.92 121 A 1 
ATOM 972  C CB  . ALA A 1 121 ? 10.811  9.428   -9.173  1.00 91.07 121 A 1 
ATOM 973  N N   . ASP A 1 122 ? 10.776  10.266  -6.043  1.00 91.04 122 A 1 
ATOM 974  C CA  . ASP A 1 122 ? 10.867  10.036  -4.596  1.00 89.95 122 A 1 
ATOM 975  C C   . ASP A 1 122 ? 9.593   10.470  -3.867  1.00 89.87 122 A 1 
ATOM 976  O O   . ASP A 1 122 ? 9.093   9.743   -3.008  1.00 89.23 122 A 1 
ATOM 977  C CB  . ASP A 1 122 ? 12.080  10.787  -4.019  1.00 89.24 122 A 1 
ATOM 978  C CG  . ASP A 1 122 ? 13.417  10.140  -4.374  1.00 86.25 122 A 1 
ATOM 979  O OD1 . ASP A 1 122 ? 13.448  8.891   -4.432  1.00 83.26 122 A 1 
ATOM 980  O OD2 . ASP A 1 122 ? 14.397  10.886  -4.575  1.00 81.95 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? 9.029   11.618  -4.254  1.00 90.26 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? 7.743   12.093  -3.746  1.00 89.88 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? 6.620   11.084  -4.009  1.00 89.81 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? 5.907   10.714  -3.076  1.00 89.72 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? 7.423   13.453  -4.375  1.00 89.70 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? 6.085   14.018  -3.943  1.00 89.37 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? 4.926   13.769  -4.708  1.00 86.40 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? 5.998   14.772  -2.761  1.00 86.37 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? 3.681   14.281  -4.291  1.00 85.79 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? 4.756   15.288  -2.343  1.00 85.65 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? 3.598   15.042  -3.109  1.00 86.84 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? 2.398   15.544  -2.704  1.00 84.99 123 A 1 
ATOM 993  N N   . ASP A 1 124 ? 6.485   10.591  -5.246  1.00 90.97 124 A 1 
ATOM 994  C CA  . ASP A 1 124 ? 5.442   9.617   -5.597  1.00 90.90 124 A 1 
ATOM 995  C C   . ASP A 1 124 ? 5.590   8.323   -4.791  1.00 91.22 124 A 1 
ATOM 996  O O   . ASP A 1 124 ? 4.615   7.859   -4.198  1.00 90.94 124 A 1 
ATOM 997  C CB  . ASP A 1 124 ? 5.494   9.275   -7.090  1.00 90.68 124 A 1 
ATOM 998  C CG  . ASP A 1 124 ? 5.149   10.427  -8.024  1.00 90.22 124 A 1 
ATOM 999  O OD1 . ASP A 1 124 ? 4.464   11.404  -7.647  1.00 87.45 124 A 1 
ATOM 1000 O OD2 . ASP A 1 124 ? 5.597   10.366  -9.193  1.00 86.99 124 A 1 
ATOM 1001 N N   . ARG A 1 125 ? 6.818   7.774   -4.702  1.00 89.79 125 A 1 
ATOM 1002 C CA  . ARG A 1 125 ? 7.097   6.571   -3.901  1.00 88.42 125 A 1 
ATOM 1003 C C   . ARG A 1 125 ? 6.684   6.756   -2.447  1.00 88.51 125 A 1 
ATOM 1004 O O   . ARG A 1 125 ? 6.052   5.871   -1.868  1.00 88.26 125 A 1 
ATOM 1005 C CB  . ARG A 1 125 ? 8.594   6.224   -3.961  1.00 87.48 125 A 1 
ATOM 1006 C CG  . ARG A 1 125 ? 8.990   5.542   -5.281  1.00 79.87 125 A 1 
ATOM 1007 C CD  . ARG A 1 125 ? 10.445  5.037   -5.206  1.00 78.55 125 A 1 
ATOM 1008 N NE  . ARG A 1 125 ? 11.451  6.108   -5.343  1.00 69.03 125 A 1 
ATOM 1009 C CZ  . ARG A 1 125 ? 12.135  6.389   -6.443  1.00 63.89 125 A 1 
ATOM 1010 N NH1 . ARG A 1 125 ? 11.899  5.803   -7.582  1.00 60.00 125 A 1 
ATOM 1011 N NH2 . ARG A 1 125 ? 13.098  7.259   -6.430  1.00 55.68 125 A 1 
ATOM 1012 N N   . TYR A 1 126 ? 7.023   7.890   -1.859  1.00 87.98 126 A 1 
ATOM 1013 C CA  . TYR A 1 126 ? 6.661   8.197   -0.479  1.00 87.66 126 A 1 
ATOM 1014 C C   . TYR A 1 126 ? 5.144   8.321   -0.291  1.00 88.03 126 A 1 
ATOM 1015 O O   . TYR A 1 126 ? 4.587   7.736   0.641   1.00 88.25 126 A 1 
ATOM 1016 C CB  . TYR A 1 126 ? 7.390   9.474   -0.054  1.00 87.40 126 A 1 
ATOM 1017 C CG  . TYR A 1 126 ? 7.093   9.852   1.380   1.00 86.33 126 A 1 
ATOM 1018 C CD1 . TYR A 1 126 ? 6.199   10.903  1.658   1.00 83.34 126 A 1 
ATOM 1019 C CD2 . TYR A 1 126 ? 7.689   9.131   2.432   1.00 82.88 126 A 1 
ATOM 1020 C CE1 . TYR A 1 126 ? 5.913   11.244  2.990   1.00 82.28 126 A 1 
ATOM 1021 C CE2 . TYR A 1 126 ? 7.401   9.468   3.769   1.00 81.91 126 A 1 
ATOM 1022 C CZ  . TYR A 1 126 ? 6.514   10.529  4.049   1.00 82.93 126 A 1 
ATOM 1023 O OH  . TYR A 1 126 ? 6.234   10.863  5.335   1.00 80.89 126 A 1 
ATOM 1024 N N   . MET A 1 127 ? 4.451   9.013   -1.200  1.00 87.89 127 A 1 
ATOM 1025 C CA  . MET A 1 127 ? 2.992   9.147   -1.152  1.00 87.97 127 A 1 
ATOM 1026 C C   . MET A 1 127 ? 2.284   7.798   -1.298  1.00 89.15 127 A 1 
ATOM 1027 O O   . MET A 1 127 ? 1.298   7.542   -0.604  1.00 89.93 127 A 1 
ATOM 1028 C CB  . MET A 1 127 ? 2.524   10.120  -2.244  1.00 87.47 127 A 1 
ATOM 1029 C CG  . MET A 1 127 ? 2.923   11.573  -1.961  1.00 84.01 127 A 1 
ATOM 1030 S SD  . MET A 1 127 ? 2.365   12.258  -0.368  1.00 80.74 127 A 1 
ATOM 1031 C CE  . MET A 1 127 ? 0.566   12.155  -0.553  1.00 71.24 127 A 1 
ATOM 1032 N N   . ASP A 1 128 ? 2.794   6.906   -2.141  1.00 88.77 128 A 1 
ATOM 1033 C CA  . ASP A 1 128 ? 2.258   5.553   -2.280  1.00 89.04 128 A 1 
ATOM 1034 C C   . ASP A 1 128 ? 2.492   4.713   -1.020  1.00 89.96 128 A 1 
ATOM 1035 O O   . ASP A 1 128 ? 1.581   4.005   -0.573  1.00 90.30 128 A 1 
ATOM 1036 C CB  . ASP A 1 128 ? 2.848   4.885   -3.528  1.00 88.22 128 A 1 
ATOM 1037 C CG  . ASP A 1 128 ? 2.276   5.442   -4.842  1.00 83.01 128 A 1 
ATOM 1038 O OD1 . ASP A 1 128 ? 1.189   6.085   -4.806  1.00 79.30 128 A 1 
ATOM 1039 O OD2 . ASP A 1 128 ? 2.894   5.149   -5.887  1.00 76.80 128 A 1 
ATOM 1040 N N   . CYS A 1 129 ? 3.661   4.839   -0.379  1.00 87.72 129 A 1 
ATOM 1041 C CA  . CYS A 1 129 ? 3.920   4.214   0.919   1.00 86.76 129 A 1 
ATOM 1042 C C   . CYS A 1 129 ? 2.954   4.712   2.004   1.00 87.80 129 A 1 
ATOM 1043 O O   . CYS A 1 129 ? 2.441   3.897   2.774   1.00 86.80 129 A 1 
ATOM 1044 C CB  . CYS A 1 129 ? 5.375   4.470   1.337   1.00 84.66 129 A 1 
ATOM 1045 S SG  . CYS A 1 129 ? 6.483   3.418   0.359   1.00 72.36 129 A 1 
ATOM 1046 N N   . LEU A 1 130 ? 2.668   6.019   2.052   1.00 86.63 130 A 1 
ATOM 1047 C CA  . LEU A 1 130 ? 1.691   6.585   2.987   1.00 86.56 130 A 1 
ATOM 1048 C C   . LEU A 1 130 ? 0.285   6.031   2.751   1.00 88.26 130 A 1 
ATOM 1049 O O   . LEU A 1 130 ? -0.327  5.523   3.691   1.00 88.70 130 A 1 
ATOM 1050 C CB  . LEU A 1 130 ? 1.676   8.118   2.893   1.00 85.25 130 A 1 
ATOM 1051 C CG  . LEU A 1 130 ? 2.883   8.838   3.520   1.00 78.70 130 A 1 
ATOM 1052 C CD1 . LEU A 1 130 ? 2.663   10.343  3.355   1.00 75.05 130 A 1 
ATOM 1053 C CD2 . LEU A 1 130 ? 3.045   8.541   5.012   1.00 72.92 130 A 1 
ATOM 1054 N N   . LYS A 1 131 ? -0.195  6.022   1.509   1.00 87.45 131 A 1 
ATOM 1055 C CA  . LYS A 1 131 ? -1.510  5.450   1.157   1.00 87.98 131 A 1 
ATOM 1056 C C   . LYS A 1 131 ? -1.610  3.975   1.549   1.00 89.02 131 A 1 
ATOM 1057 O O   . LYS A 1 131 ? -2.617  3.546   2.114   1.00 89.55 131 A 1 
ATOM 1058 C CB  . LYS A 1 131 ? -1.745  5.589   -0.350  1.00 87.06 131 A 1 
ATOM 1059 C CG  . LYS A 1 131 ? -1.989  7.034   -0.807  1.00 81.18 131 A 1 
ATOM 1060 C CD  . LYS A 1 131 ? -1.955  7.060   -2.337  1.00 78.79 131 A 1 
ATOM 1061 C CE  . LYS A 1 131 ? -1.976  8.479   -2.889  1.00 69.48 131 A 1 
ATOM 1062 N NZ  . LYS A 1 131 ? -1.599  8.463   -4.328  1.00 64.99 131 A 1 
ATOM 1063 N N   . GLN A 1 132 ? -0.561  3.189   1.303   1.00 89.26 132 A 1 
ATOM 1064 C CA  . GLN A 1 132 ? -0.521  1.783   1.712   1.00 88.21 132 A 1 
ATOM 1065 C C   . GLN A 1 132 ? -0.479  1.610   3.238   1.00 88.46 132 A 1 
ATOM 1066 O O   . GLN A 1 132 ? -1.007  0.622   3.762   1.00 88.91 132 A 1 
ATOM 1067 C CB  . GLN A 1 132 ? 0.712   1.099   1.113   1.00 86.29 132 A 1 
ATOM 1068 C CG  . GLN A 1 132 ? 0.609   0.871   -0.403  1.00 77.04 132 A 1 
ATOM 1069 C CD  . GLN A 1 132 ? 1.865   0.203   -0.949  1.00 72.19 132 A 1 
ATOM 1070 O OE1 . GLN A 1 132 ? 2.689   -0.348  -0.229  1.00 66.92 132 A 1 
ATOM 1071 N NE2 . GLN A 1 132 ? 2.051   0.199   -2.251  1.00 62.18 132 A 1 
ATOM 1072 N N   . ALA A 1 133 ? 0.175   2.508   3.958   1.00 88.26 133 A 1 
ATOM 1073 C CA  . ALA A 1 133 ? 0.191   2.489   5.418   1.00 86.73 133 A 1 
ATOM 1074 C C   . ALA A 1 133 ? -1.191  2.833   5.993   1.00 88.34 133 A 1 
ATOM 1075 O O   . ALA A 1 133 ? -1.651  2.144   6.904   1.00 87.69 133 A 1 
ATOM 1076 C CB  . ALA A 1 133 ? 1.283   3.439   5.923   1.00 85.07 133 A 1 
ATOM 1077 N N   . GLU A 1 134 ? -1.879  3.831   5.439   1.00 87.10 134 A 1 
ATOM 1078 C CA  . GLU A 1 134 ? -3.252  4.175   5.817   1.00 88.22 134 A 1 
ATOM 1079 C C   . GLU A 1 134 ? -4.221  3.029   5.531   1.00 89.37 134 A 1 
ATOM 1080 O O   . GLU A 1 134 ? -4.973  2.631   6.419   1.00 88.74 134 A 1 
ATOM 1081 C CB  . GLU A 1 134 ? -3.708  5.438   5.082   1.00 87.90 134 A 1 
ATOM 1082 C CG  . GLU A 1 134 ? -3.020  6.688   5.640   1.00 75.26 134 A 1 
ATOM 1083 C CD  . GLU A 1 134 ? -3.496  7.979   4.958   1.00 69.49 134 A 1 
ATOM 1084 O OE1 . GLU A 1 134 ? -3.174  9.052   5.518   1.00 61.70 134 A 1 
ATOM 1085 O OE2 . GLU A 1 134 ? -4.164  7.894   3.904   1.00 62.83 134 A 1 
ATOM 1086 N N   . LEU A 1 135 ? -4.142  2.424   4.349   1.00 86.72 135 A 1 
ATOM 1087 C CA  . LEU A 1 135 ? -4.968  1.268   3.997   1.00 87.27 135 A 1 
ATOM 1088 C C   . LEU A 1 135 ? -4.743  0.094   4.960   1.00 86.78 135 A 1 
ATOM 1089 O O   . LEU A 1 135 ? -5.702  -0.534  5.405   1.00 85.00 135 A 1 
ATOM 1090 C CB  . LEU A 1 135 ? -4.670  0.869   2.539   1.00 86.92 135 A 1 
ATOM 1091 C CG  . LEU A 1 135 ? -5.547  -0.293  2.028   1.00 76.07 135 A 1 
ATOM 1092 C CD1 . LEU A 1 135 ? -7.017  0.099   1.934   1.00 69.43 135 A 1 
ATOM 1093 C CD2 . LEU A 1 135 ? -5.067  -0.726  0.644   1.00 69.56 135 A 1 
ATOM 1094 N N   . ARG A 1 136 ? -3.480  -0.188  5.334   1.00 85.57 136 A 1 
ATOM 1095 C CA  . ARG A 1 136 ? -3.178  -1.227  6.334   1.00 84.51 136 A 1 
ATOM 1096 C C   . ARG A 1 136 ? -3.804  -0.903  7.687   1.00 85.03 136 A 1 
ATOM 1097 O O   . ARG A 1 136 ? -4.477  -1.767  8.242   1.00 85.46 136 A 1 
ATOM 1098 C CB  . ARG A 1 136 ? -1.663  -1.447  6.446   1.00 82.77 136 A 1 
ATOM 1099 C CG  . ARG A 1 136 ? -1.175  -2.357  5.313   1.00 72.60 136 A 1 
ATOM 1100 C CD  . ARG A 1 136 ? 0.328   -2.626  5.401   1.00 70.29 136 A 1 
ATOM 1101 N NE  . ARG A 1 136 ? 1.110   -1.501  4.860   1.00 57.61 136 A 1 
ATOM 1102 C CZ  . ARG A 1 136 ? 2.426   -1.422  4.817   1.00 53.00 136 A 1 
ATOM 1103 N NH1 . ARG A 1 136 ? 3.185   -2.353  5.326   1.00 48.24 136 A 1 
ATOM 1104 N NH2 . ARG A 1 136 ? 3.007   -0.399  4.254   1.00 45.21 136 A 1 
ATOM 1105 N N   . LYS A 1 137 ? -3.681  0.338   8.159   1.00 84.77 137 A 1 
ATOM 1106 C CA  . LYS A 1 137 ? -4.310  0.771   9.415   1.00 85.60 137 A 1 
ATOM 1107 C C   . LYS A 1 137 ? -5.831  0.620   9.381   1.00 85.73 137 A 1 
ATOM 1108 O O   . LYS A 1 137 ? -6.421  0.200   10.373  1.00 84.31 137 A 1 
ATOM 1109 C CB  . LYS A 1 137 ? -3.955  2.231   9.711   1.00 84.76 137 A 1 
ATOM 1110 C CG  . LYS A 1 137 ? -2.501  2.408   10.164  1.00 78.87 137 A 1 
ATOM 1111 C CD  . LYS A 1 137 ? -2.216  3.900   10.339  1.00 76.60 137 A 1 
ATOM 1112 C CE  . LYS A 1 137 ? -0.769  4.122   10.776  1.00 66.73 137 A 1 
ATOM 1113 N NZ  . LYS A 1 137 ? -0.486  5.567   10.946  1.00 61.31 137 A 1 
ATOM 1114 N N   . THR A 1 138 ? -6.488  0.940   8.263   1.00 87.65 138 A 1 
ATOM 1115 C CA  . THR A 1 138 ? -7.941  0.771   8.147   1.00 86.79 138 A 1 
ATOM 1116 C C   . THR A 1 138 ? -8.354  -0.699  8.165   1.00 85.90 138 A 1 
ATOM 1117 O O   . THR A 1 138 ? -9.314  -1.043  8.855   1.00 83.91 138 A 1 
ATOM 1118 C CB  . THR A 1 138 ? -8.534  1.463   6.913   1.00 86.91 138 A 1 
ATOM 1119 O OG1 . THR A 1 138 ? -7.951  1.026   5.714   1.00 77.63 138 A 1 
ATOM 1120 C CG2 . THR A 1 138 ? -8.369  2.981   6.969   1.00 74.46 138 A 1 
ATOM 1121 N N   . ILE A 1 139 ? -7.608  -1.572  7.483   1.00 85.77 139 A 1 
ATOM 1122 C CA  . ILE A 1 139 ? -7.845  -3.023  7.487   1.00 84.53 139 A 1 
ATOM 1123 C C   . ILE A 1 139 ? -7.637  -3.597  8.895   1.00 84.19 139 A 1 
ATOM 1124 O O   . ILE A 1 139 ? -8.473  -4.361  9.377   1.00 82.94 139 A 1 
ATOM 1125 C CB  . ILE A 1 139 ? -6.943  -3.720  6.440   1.00 84.14 139 A 1 
ATOM 1126 C CG1 . ILE A 1 139 ? -7.373  -3.324  5.006   1.00 80.94 139 A 1 
ATOM 1127 C CG2 . ILE A 1 139 ? -6.989  -5.252  6.593   1.00 77.58 139 A 1 
ATOM 1128 C CD1 . ILE A 1 139 ? -6.349  -3.702  3.928   1.00 71.36 139 A 1 
ATOM 1129 N N   . GLU A 1 140 ? -6.557  -3.210  9.572   1.00 83.78 140 A 1 
ATOM 1130 C CA  . GLU A 1 140 ? -6.268  -3.636  10.946  1.00 83.29 140 A 1 
ATOM 1131 C C   . GLU A 1 140 ? -7.368  -3.185  11.913  1.00 83.41 140 A 1 
ATOM 1132 O O   . GLU A 1 140 ? -7.930  -4.017  12.624  1.00 83.70 140 A 1 
ATOM 1133 C CB  . GLU A 1 140 ? -4.898  -3.100  11.387  1.00 82.34 140 A 1 
ATOM 1134 C CG  . GLU A 1 140 ? -3.741  -3.892  10.746  1.00 70.55 140 A 1 
ATOM 1135 C CD  . GLU A 1 140 ? -2.356  -3.248  10.945  1.00 65.10 140 A 1 
ATOM 1136 O OE1 . GLU A 1 140 ? -1.388  -3.801  10.368  1.00 59.19 140 A 1 
ATOM 1137 O OE2 . GLU A 1 140 ? -2.266  -2.187  11.597  1.00 60.93 140 A 1 
ATOM 1138 N N   . ALA A 1 141 ? -7.771  -1.910  11.860  1.00 84.65 141 A 1 
ATOM 1139 C CA  . ALA A 1 141 ? -8.849  -1.383  12.697  1.00 84.41 141 A 1 
ATOM 1140 C C   . ALA A 1 141 ? -10.198 -2.072  12.433  1.00 83.81 141 A 1 
ATOM 1141 O O   . ALA A 1 141 ? -10.982 -2.305  13.361  1.00 81.64 141 A 1 
ATOM 1142 C CB  . ALA A 1 141 ? -8.943  0.127   12.454  1.00 85.61 141 A 1 
ATOM 1143 N N   . GLN A 1 142 ? -10.495 -2.418  11.177  1.00 84.82 142 A 1 
ATOM 1144 C CA  . GLN A 1 142 ? -11.685 -3.195  10.835  1.00 83.51 142 A 1 
ATOM 1145 C C   . GLN A 1 142 ? -11.594 -4.627  11.383  1.00 84.11 142 A 1 
ATOM 1146 O O   . GLN A 1 142 ? -12.562 -5.121  11.973  1.00 82.76 142 A 1 
ATOM 1147 C CB  . GLN A 1 142 ? -11.883 -3.175  9.312   1.00 82.10 142 A 1 
ATOM 1148 C CG  . GLN A 1 142 ? -13.206 -3.847  8.896   1.00 71.84 142 A 1 
ATOM 1149 C CD  . GLN A 1 142 ? -13.468 -3.767  7.394   1.00 64.90 142 A 1 
ATOM 1150 O OE1 . GLN A 1 142 ? -12.716 -3.199  6.619   1.00 59.79 142 A 1 
ATOM 1151 N NE2 . GLN A 1 142 ? -14.559 -4.329  6.922   1.00 55.97 142 A 1 
ATOM 1152 N N   . GLY A 1 143 ? -10.425 -5.264  11.258  1.00 83.93 143 A 1 
ATOM 1153 C CA  . GLY A 1 143 ? -10.160 -6.590  11.812  1.00 82.47 143 A 1 
ATOM 1154 C C   . GLY A 1 143 ? -10.269 -6.629  13.338  1.00 83.39 143 A 1 
ATOM 1155 O O   . GLY A 1 143 ? -10.873 -7.555  13.886  1.00 84.02 143 A 1 
ATOM 1156 N N   . GLU A 1 144 ? -9.764  -5.603  14.035  1.00 87.85 144 A 1 
ATOM 1157 C CA  . GLU A 1 144 ? -9.904  -5.469  15.490  1.00 88.39 144 A 1 
ATOM 1158 C C   . GLU A 1 144 ? -11.366 -5.326  15.920  1.00 87.39 144 A 1 
ATOM 1159 O O   . GLU A 1 144 ? -11.814 -6.027  16.830  1.00 86.02 144 A 1 
ATOM 1160 C CB  . GLU A 1 144 ? -9.121  -4.256  15.995  1.00 88.33 144 A 1 
ATOM 1161 C CG  . GLU A 1 144 ? -7.610  -4.510  16.022  1.00 78.04 144 A 1 
ATOM 1162 C CD  . GLU A 1 144 ? -6.826  -3.306  16.568  1.00 71.91 144 A 1 
ATOM 1163 O OE1 . GLU A 1 144 ? -5.609  -3.486  16.797  1.00 64.94 144 A 1 
ATOM 1164 O OE2 . GLU A 1 144 ? -7.445  -2.240  16.779  1.00 66.84 144 A 1 
ATOM 1165 N N   . LYS A 1 145 ? -12.132 -4.468  15.240  1.00 91.24 145 A 1 
ATOM 1166 C CA  . LYS A 1 145 ? -13.573 -4.322  15.498  1.00 90.21 145 A 1 
ATOM 1167 C C   . LYS A 1 145 ? -14.314 -5.639  15.290  1.00 88.90 145 A 1 
ATOM 1168 O O   . LYS A 1 145 ? -15.125 -6.013  16.138  1.00 86.83 145 A 1 
ATOM 1169 C CB  . LYS A 1 145 ? -14.174 -3.236  14.599  1.00 89.68 145 A 1 
ATOM 1170 C CG  . LYS A 1 145 ? -13.786 -1.827  15.063  1.00 79.21 145 A 1 
ATOM 1171 C CD  . LYS A 1 145 ? -14.317 -0.793  14.068  1.00 76.30 145 A 1 
ATOM 1172 C CE  . LYS A 1 145 ? -13.866 0.607   14.480  1.00 66.20 145 A 1 
ATOM 1173 N NZ  . LYS A 1 145 ? -14.339 1.631   13.513  1.00 60.31 145 A 1 
ATOM 1174 N N   . HIS A 1 146 ? -14.014 -6.343  14.205  1.00 89.77 146 A 1 
ATOM 1175 C CA  . HIS A 1 146 ? -14.612 -7.641  13.926  1.00 87.14 146 A 1 
ATOM 1176 C C   . HIS A 1 146 ? -14.285 -8.652  15.035  1.00 86.95 146 A 1 
ATOM 1177 O O   . HIS A 1 146 ? -15.203 -9.191  15.652  1.00 86.14 146 A 1 
ATOM 1178 C CB  . HIS A 1 146 ? -14.180 -8.117  12.536  1.00 84.65 146 A 1 
ATOM 1179 C CG  . HIS A 1 146 ? -14.798 -9.439  12.156  1.00 76.22 146 A 1 
ATOM 1180 N ND1 . HIS A 1 146 ? -16.121 -9.692  11.876  1.00 67.29 146 A 1 
ATOM 1181 C CD2 . HIS A 1 146 ? -14.124 -10.620 12.050  1.00 64.65 146 A 1 
ATOM 1182 C CE1 . HIS A 1 146 ? -16.238 -11.009 11.604  1.00 64.31 146 A 1 
ATOM 1183 N NE2 . HIS A 1 146 ? -15.049 -11.605 11.694  1.00 65.48 146 A 1 
ATOM 1184 N N   . ARG A 1 147 ? -13.002 -8.805  15.407  1.00 86.77 147 A 1 
ATOM 1185 C CA  . ARG A 1 147 ? -12.586 -9.688  16.514  1.00 87.38 147 A 1 
ATOM 1186 C C   . ARG A 1 147 ? -13.249 -9.317  17.841  1.00 87.53 147 A 1 
ATOM 1187 O O   . ARG A 1 147 ? -13.652 -10.205 18.585  1.00 87.52 147 A 1 
ATOM 1188 C CB  . ARG A 1 147 ? -11.059 -9.643  16.689  1.00 86.02 147 A 1 
ATOM 1189 C CG  . ARG A 1 147 ? -10.304 -10.343 15.547  1.00 81.28 147 A 1 
ATOM 1190 C CD  . ARG A 1 147 ? -8.798  -10.143 15.749  1.00 80.35 147 A 1 
ATOM 1191 N NE  . ARG A 1 147 ? -8.019  -10.542 14.562  1.00 68.99 147 A 1 
ATOM 1192 C CZ  . ARG A 1 147 ? -6.724  -10.362 14.392  1.00 65.33 147 A 1 
ATOM 1193 N NH1 . ARG A 1 147 ? -5.963  -9.872  15.335  1.00 58.86 147 A 1 
ATOM 1194 N NH2 . ARG A 1 147 ? -6.157  -10.664 13.261  1.00 55.97 147 A 1 
ATOM 1195 N N   . ALA A 1 148 ? -13.388 -8.023  18.142  1.00 89.41 148 A 1 
ATOM 1196 C CA  . ALA A 1 148 ? -14.043 -7.559  19.364  1.00 89.23 148 A 1 
ATOM 1197 C C   . ALA A 1 148 ? -15.542 -7.904  19.393  1.00 88.13 148 A 1 
ATOM 1198 O O   . ALA A 1 148 ? -16.065 -8.280  20.444  1.00 86.20 148 A 1 
ATOM 1199 C CB  . ALA A 1 148 ? -13.815 -6.050  19.500  1.00 90.18 148 A 1 
ATOM 1200 N N   . VAL A 1 149 ? -16.239 -7.785  18.260  1.00 89.98 149 A 1 
ATOM 1201 C CA  . VAL A 1 149 ? -17.653 -8.175  18.134  1.00 88.27 149 A 1 
ATOM 1202 C C   . VAL A 1 149 ? -17.801 -9.690  18.258  1.00 87.38 149 A 1 
ATOM 1203 O O   . VAL A 1 149 ? -18.558 -10.149 19.112  1.00 85.96 149 A 1 
ATOM 1204 C CB  . VAL A 1 149 ? -18.263 -7.640  16.823  1.00 87.24 149 A 1 
ATOM 1205 C CG1 . VAL A 1 149 ? -19.675 -8.192  16.573  1.00 79.89 149 A 1 
ATOM 1206 C CG2 . VAL A 1 149 ? -18.378 -6.109  16.872  1.00 80.02 149 A 1 
ATOM 1207 N N   . THR A 1 150 ? -17.025 -10.453 17.499  1.00 88.88 150 A 1 
ATOM 1208 C CA  . THR A 1 150 ? -17.049 -11.920 17.552  1.00 86.44 150 A 1 
ATOM 1209 C C   . THR A 1 150 ? -16.709 -12.433 18.951  1.00 86.08 150 A 1 
ATOM 1210 O O   . THR A 1 150 ? -17.413 -13.290 19.481  1.00 85.53 150 A 1 
ATOM 1211 C CB  . THR A 1 150 ? -16.078 -12.514 16.520  1.00 84.69 150 A 1 
ATOM 1212 O OG1 . THR A 1 150 ? -16.344 -11.980 15.246  1.00 77.79 150 A 1 
ATOM 1213 C CG2 . THR A 1 150 ? -16.195 -14.033 16.403  1.00 77.07 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? -15.706 -11.851 19.619  1.00 89.20 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? -15.343 -12.206 20.992  1.00 88.41 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? -16.474 -11.953 21.997  1.00 88.53 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? -16.749 -12.802 22.844  1.00 87.17 151 A 1 
ATOM 1218 N N   . LYS A 1 152 ? -17.187 -10.818 21.876  1.00 89.83 152 A 1 
ATOM 1219 C CA  . LYS A 1 152 ? -18.370 -10.537 22.709  1.00 87.77 152 A 1 
ATOM 1220 C C   . LYS A 1 152 ? -19.509 -11.523 22.447  1.00 85.78 152 A 1 
ATOM 1221 O O   . LYS A 1 152 ? -20.148 -11.966 23.400  1.00 83.70 152 A 1 
ATOM 1222 C CB  . LYS A 1 152 ? -18.867 -9.105  22.477  1.00 87.95 152 A 1 
ATOM 1223 C CG  . LYS A 1 152 ? -17.954 -8.058  23.127  1.00 83.09 152 A 1 
ATOM 1224 C CD  . LYS A 1 152 ? -18.441 -6.655  22.755  1.00 79.82 152 A 1 
ATOM 1225 C CE  . LYS A 1 152 ? -17.499 -5.604  23.342  1.00 72.56 152 A 1 
ATOM 1226 N NZ  . LYS A 1 152 ? -17.955 -4.233  23.013  1.00 66.71 152 A 1 
ATOM 1227 N N   . MET A 1 153 ? -19.763 -11.857 21.191  1.00 88.11 153 A 1 
ATOM 1228 C CA  . MET A 1 153 ? -20.785 -12.841 20.829  1.00 85.26 153 A 1 
ATOM 1229 C C   . MET A 1 153 ? -20.457 -14.219 21.409  1.00 85.29 153 A 1 
ATOM 1230 O O   . MET A 1 153 ? -21.312 -14.806 22.068  1.00 83.89 153 A 1 
ATOM 1231 C CB  . MET A 1 153 ? -20.940 -12.927 19.307  1.00 81.91 153 A 1 
ATOM 1232 C CG  . MET A 1 153 ? -21.599 -11.671 18.724  1.00 72.87 153 A 1 
ATOM 1233 S SD  . MET A 1 153 ? -21.769 -11.679 16.924  1.00 67.85 153 A 1 
ATOM 1234 C CE  . MET A 1 153 ? -23.016 -12.980 16.690  1.00 58.13 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? -19.213 -14.680 21.251  1.00 85.23 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? -18.762 -15.954 21.811  1.00 84.70 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? -18.876 -15.981 23.336  1.00 84.76 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? -19.419 -16.940 23.875  1.00 84.89 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? -17.318 -16.234 21.364  1.00 83.97 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? -17.172 -16.587 19.869  1.00 79.23 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? -15.685 -16.689 19.520  1.00 74.63 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? -17.844 -17.914 19.510  1.00 73.71 154 A 1 
ATOM 1243 N N   . ALA A 1 155 ? -18.493 -14.901 24.032  1.00 88.15 155 A 1 
ATOM 1244 C CA  . ALA A 1 155 ? -18.629 -14.813 25.489  1.00 88.51 155 A 1 
ATOM 1245 C C   . ALA A 1 155 ? -20.094 -14.853 25.970  1.00 87.27 155 A 1 
ATOM 1246 O O   . ALA A 1 155 ? -20.387 -15.350 27.059  1.00 85.88 155 A 1 
ATOM 1247 C CB  . ALA A 1 155 ? -17.945 -13.521 25.949  1.00 90.13 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? -21.034 -14.300 25.188  1.00 87.69 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? -22.472 -14.401 25.497  1.00 84.55 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? -22.984 -15.822 25.267  1.00 83.17 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? -23.765 -16.320 26.078  1.00 81.95 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? -23.285 -13.374 24.683  1.00 84.39 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? -24.804 -13.588 24.799  1.00 78.23 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? -23.000 -11.948 25.173  1.00 78.72 156 A 1 
ATOM 1255 N N   . VAL A 1 157 ? -22.557 -16.461 24.185  1.00 84.29 157 A 1 
ATOM 1256 C CA  . VAL A 1 157 ? -22.922 -17.850 23.879  1.00 80.98 157 A 1 
ATOM 1257 C C   . VAL A 1 157 ? -22.378 -18.796 24.950  1.00 81.34 157 A 1 
ATOM 1258 O O   . VAL A 1 157 ? -23.148 -19.591 25.478  1.00 80.81 157 A 1 
ATOM 1259 C CB  . VAL A 1 157 ? -22.443 -18.246 22.469  1.00 79.06 157 A 1 
ATOM 1260 C CG1 . VAL A 1 157 ? -22.636 -19.742 22.186  1.00 73.71 157 A 1 
ATOM 1261 C CG2 . VAL A 1 157 ? -23.232 -17.477 21.397  1.00 74.94 157 A 1 
ATOM 1262 N N   . GLU A 1 158 ? -21.113 -18.649 25.327  1.00 84.61 158 A 1 
ATOM 1263 C CA  . GLU A 1 158 ? -20.468 -19.440 26.384  1.00 84.94 158 A 1 
ATOM 1264 C C   . GLU A 1 158 ? -21.248 -19.344 27.702  1.00 83.78 158 A 1 
ATOM 1265 O O   . GLU A 1 158 ? -21.712 -20.362 28.218  1.00 82.74 158 A 1 
ATOM 1266 C CB  . GLU A 1 158 ? -19.019 -18.948 26.520  1.00 85.39 158 A 1 
ATOM 1267 C CG  . GLU A 1 158 ? -18.163 -19.758 27.509  1.00 79.09 158 A 1 
ATOM 1268 C CD  . GLU A 1 158 ? -16.694 -19.272 27.529  1.00 77.80 158 A 1 
ATOM 1269 O OE1 . GLU A 1 158 ? -15.815 -20.056 27.931  1.00 70.74 158 A 1 
ATOM 1270 O OE2 . GLU A 1 158 ? -16.447 -18.111 27.116  1.00 73.08 158 A 1 
ATOM 1271 N N   . LYS A 1 159 ? -21.543 -18.117 28.170  1.00 87.55 159 A 1 
ATOM 1272 C CA  . LYS A 1 159 ? -22.351 -17.915 29.385  1.00 86.43 159 A 1 
ATOM 1273 C C   . LYS A 1 159 ? -23.743 -18.539 29.305  1.00 84.12 159 A 1 
ATOM 1274 O O   . LYS A 1 159 ? -24.283 -18.960 30.324  1.00 82.39 159 A 1 
ATOM 1275 C CB  . LYS A 1 159 ? -22.513 -16.421 29.662  1.00 87.83 159 A 1 
ATOM 1276 C CG  . LYS A 1 159 ? -21.220 -15.818 30.212  1.00 81.61 159 A 1 
ATOM 1277 C CD  . LYS A 1 159 ? -21.417 -14.323 30.445  1.00 78.19 159 A 1 
ATOM 1278 C CE  . LYS A 1 159 ? -20.108 -13.750 30.975  1.00 71.38 159 A 1 
ATOM 1279 N NZ  . LYS A 1 159 ? -20.232 -12.311 31.277  1.00 66.38 159 A 1 
ATOM 1280 N N   . LYS A 1 160 ? -24.368 -18.522 28.131  1.00 85.15 160 A 1 
ATOM 1281 C CA  . LYS A 1 160 ? -25.675 -19.156 27.948  1.00 81.44 160 A 1 
ATOM 1282 C C   . LYS A 1 160 ? -25.576 -20.680 27.962  1.00 81.01 160 A 1 
ATOM 1283 O O   . LYS A 1 160 ? -26.460 -21.310 28.526  1.00 79.71 160 A 1 
ATOM 1284 C CB  . LYS A 1 160 ? -26.333 -18.677 26.657  1.00 79.45 160 A 1 
ATOM 1285 C CG  . LYS A 1 160 ? -26.975 -17.291 26.798  1.00 71.45 160 A 1 
ATOM 1286 C CD  . LYS A 1 160 ? -27.760 -16.991 25.522  1.00 68.31 160 A 1 
ATOM 1287 C CE  . LYS A 1 160 ? -28.530 -15.678 25.623  1.00 60.52 160 A 1 
ATOM 1288 N NZ  . LYS A 1 160 ? -29.420 -15.505 24.448  1.00 55.75 160 A 1 
ATOM 1289 N N   . LEU A 1 161 ? -24.529 -21.239 27.372  1.00 81.35 161 A 1 
ATOM 1290 C CA  . LEU A 1 161 ? -24.270 -22.676 27.390  1.00 80.18 161 A 1 
ATOM 1291 C C   . LEU A 1 161 ? -23.979 -23.173 28.810  1.00 80.48 161 A 1 
ATOM 1292 O O   . LEU A 1 161 ? -24.549 -24.181 29.211  1.00 79.31 161 A 1 
ATOM 1293 C CB  . LEU A 1 161 ? -23.113 -23.005 26.435  1.00 79.01 161 A 1 
ATOM 1294 C CG  . LEU A 1 161 ? -23.455 -22.864 24.938  1.00 73.97 161 A 1 
ATOM 1295 C CD1 . LEU A 1 161 ? -22.182 -23.007 24.105  1.00 71.27 161 A 1 
ATOM 1296 C CD2 . LEU A 1 161 ? -24.451 -23.922 24.460  1.00 69.88 161 A 1 
ATOM 1297 N N   . ASP A 1 162 ? -23.215 -22.406 29.604  1.00 84.91 162 A 1 
ATOM 1298 C CA  . ASP A 1 162 ? -22.922 -22.730 31.010  1.00 85.19 162 A 1 
ATOM 1299 C C   . ASP A 1 162 ? -24.176 -22.762 31.903  1.00 84.02 162 A 1 
ATOM 1300 O O   . ASP A 1 162 ? -24.219 -23.467 32.912  1.00 82.87 162 A 1 
ATOM 1301 C CB  . ASP A 1 162 ? -21.958 -21.678 31.588  1.00 85.59 162 A 1 
ATOM 1302 C CG  . ASP A 1 162 ? -20.522 -21.766 31.067  1.00 81.72 162 A 1 
ATOM 1303 O OD1 . ASP A 1 162 ? -20.136 -22.837 30.551  1.00 77.59 162 A 1 
ATOM 1304 O OD2 . ASP A 1 162 ? -19.807 -20.755 31.266  1.00 76.48 162 A 1 
ATOM 1305 N N   . LEU A 1 163 ? -25.194 -21.954 31.556  1.00 86.23 163 A 1 
ATOM 1306 C CA  . LEU A 1 163 ? -26.458 -21.877 32.295  1.00 85.70 163 A 1 
ATOM 1307 C C   . LEU A 1 163 ? -27.499 -22.908 31.831  1.00 84.29 163 A 1 
ATOM 1308 O O   . LEU A 1 163 ? -28.528 -23.058 32.492  1.00 81.96 163 A 1 
ATOM 1309 C CB  . LEU A 1 163 ? -27.016 -20.448 32.184  1.00 86.14 163 A 1 
ATOM 1310 C CG  . LEU A 1 163 ? -26.201 -19.376 32.936  1.00 82.01 163 A 1 
ATOM 1311 C CD1 . LEU A 1 163 ? -26.725 -17.988 32.564  1.00 78.15 163 A 1 
ATOM 1312 C CD2 . LEU A 1 163 ? -26.302 -19.530 34.451  1.00 76.97 163 A 1 
ATOM 1313 N N   . MET A 1 164 ? -27.283 -23.566 30.704  1.00 82.88 164 A 1 
ATOM 1314 C CA  . MET A 1 164 ? -28.219 -24.557 30.171  1.00 81.78 164 A 1 
ATOM 1315 C C   . MET A 1 164 ? -27.881 -25.962 30.655  1.00 83.80 164 A 1 
ATOM 1316 O O   . MET A 1 164 ? -26.725 -26.370 30.716  1.00 83.02 164 A 1 
ATOM 1317 C CB  . MET A 1 164 ? -28.287 -24.499 28.641  1.00 78.11 164 A 1 
ATOM 1318 C CG  . MET A 1 164 ? -29.160 -23.322 28.180  1.00 70.11 164 A 1 
ATOM 1319 S SD  . MET A 1 164 ? -29.841 -23.473 26.506  1.00 66.57 164 A 1 
ATOM 1320 C CE  . MET A 1 164 ? -28.333 -23.678 25.541  1.00 58.20 164 A 1 
ATOM 1321 N N   . ASN A 1 165 ? -28.920 -26.735 30.956  1.00 82.11 165 A 1 
ATOM 1322 C CA  . ASN A 1 165 ? -28.748 -28.151 31.243  1.00 83.37 165 A 1 
ATOM 1323 C C   . ASN A 1 165 ? -28.356 -28.880 29.941  1.00 83.01 165 A 1 
ATOM 1324 O O   . ASN A 1 165 ? -29.060 -28.718 28.940  1.00 82.30 165 A 1 
ATOM 1325 C CB  . ASN A 1 165 ? -30.056 -28.679 31.865  1.00 82.48 165 A 1 
ATOM 1326 C CG  . ASN A 1 165 ? -29.969 -30.104 32.382  1.00 80.63 165 A 1 
ATOM 1327 O OD1 . ASN A 1 165 ? -29.101 -30.892 32.047  1.00 75.30 165 A 1 
ATOM 1328 N ND2 . ASN A 1 165 ? -30.889 -30.490 33.236  1.00 73.84 165 A 1 
ATOM 1329 N N   . PRO A 1 166 ? -27.300 -29.702 29.922  1.00 82.44 166 A 1 
ATOM 1330 C CA  . PRO A 1 166 ? -26.932 -30.488 28.744  1.00 81.28 166 A 1 
ATOM 1331 C C   . PRO A 1 166 ? -28.075 -31.325 28.147  1.00 81.04 166 A 1 
ATOM 1332 O O   . PRO A 1 166 ? -28.073 -31.593 26.950  1.00 79.14 166 A 1 
ATOM 1333 C CB  . PRO A 1 166 ? -25.791 -31.396 29.213  1.00 79.79 166 A 1 
ATOM 1334 C CG  . PRO A 1 166 ? -25.164 -30.622 30.374  1.00 76.92 166 A 1 
ATOM 1335 C CD  . PRO A 1 166 ? -26.350 -29.903 31.001  1.00 80.67 166 A 1 
ATOM 1336 N N   . ALA A 1 167 ? -29.065 -31.708 28.956  1.00 82.38 167 A 1 
ATOM 1337 C CA  . ALA A 1 167 ? -30.256 -32.425 28.499  1.00 82.23 167 A 1 
ATOM 1338 C C   . ALA A 1 167 ? -31.215 -31.562 27.648  1.00 81.36 167 A 1 
ATOM 1339 O O   . ALA A 1 167 ? -31.962 -32.112 26.838  1.00 78.94 167 A 1 
ATOM 1340 C CB  . ALA A 1 167 ? -30.966 -32.989 29.733  1.00 82.48 167 A 1 
ATOM 1341 N N   . ASP A 1 168 ? -31.171 -30.207 27.808  1.00 81.94 168 A 1 
ATOM 1342 C CA  . ASP A 1 168 ? -32.021 -29.249 27.082  1.00 79.43 168 A 1 
ATOM 1343 C C   . ASP A 1 168 ? -31.351 -28.714 25.800  1.00 78.26 168 A 1 
ATOM 1344 O O   . ASP A 1 168 ? -31.980 -28.005 25.004  1.00 75.18 168 A 1 
ATOM 1345 C CB  . ASP A 1 168 ? -32.419 -28.101 28.025  1.00 77.60 168 A 1 
ATOM 1346 C CG  . ASP A 1 168 ? -33.225 -28.556 29.250  1.00 71.92 168 A 1 
ATOM 1347 O OD1 . ASP A 1 168 ? -34.042 -29.489 29.112  1.00 68.70 168 A 1 
ATOM 1348 O OD2 . ASP A 1 168 ? -33.020 -27.947 30.326  1.00 66.79 168 A 1 
ATOM 1349 N N   . LEU A 1 169 ? -30.079 -29.052 25.565  1.00 78.92 169 A 1 
ATOM 1350 C CA  . LEU A 1 169 ? -29.349 -28.760 24.332  1.00 77.50 169 A 1 
ATOM 1351 C C   . LEU A 1 169 ? -29.841 -29.667 23.201  1.00 78.33 169 A 1 
ATOM 1352 O O   . LEU A 1 169 ? -29.202 -30.651 22.822  1.00 76.84 169 A 1 
ATOM 1353 C CB  . LEU A 1 169 ? -27.833 -28.897 24.573  1.00 75.33 169 A 1 
ATOM 1354 C CG  . LEU A 1 169 ? -27.211 -27.686 25.286  1.00 69.59 169 A 1 
ATOM 1355 C CD1 . LEU A 1 169 ? -25.850 -28.062 25.868  1.00 67.62 169 A 1 
ATOM 1356 C CD2 . LEU A 1 169 ? -26.995 -26.528 24.308  1.00 65.63 169 A 1 
ATOM 1357 N N   . THR A 1 170 ? -30.979 -29.307 22.628  1.00 81.34 170 A 1 
ATOM 1358 C CA  . THR A 1 170 ? -31.445 -29.975 21.415  1.00 81.14 170 A 1 
ATOM 1359 C C   . THR A 1 170 ? -30.606 -29.530 20.219  1.00 80.23 170 A 1 
ATOM 1360 O O   . THR A 1 170 ? -30.228 -28.363 20.085  1.00 78.77 170 A 1 
ATOM 1361 C CB  . THR A 1 170 ? -32.944 -29.788 21.159  1.00 80.66 170 A 1 
ATOM 1362 O OG1 . THR A 1 170 ? -33.258 -28.449 20.864  1.00 74.77 170 A 1 
ATOM 1363 C CG2 . THR A 1 170 ? -33.807 -30.234 22.339  1.00 73.89 170 A 1 
ATOM 1364 N N   . GLN A 1 171 ? -30.342 -30.446 19.299  1.00 81.78 171 A 1 
ATOM 1365 C CA  . GLN A 1 171 ? -29.582 -30.157 18.079  1.00 82.26 171 A 1 
ATOM 1366 C C   . GLN A 1 171 ? -30.206 -29.004 17.266  1.00 82.35 171 A 1 
ATOM 1367 O O   . GLN A 1 171 ? -29.491 -28.235 16.624  1.00 79.59 171 A 1 
ATOM 1368 C CB  . GLN A 1 171 ? -29.491 -31.463 17.277  1.00 79.80 171 A 1 
ATOM 1369 C CG  . GLN A 1 171 ? -28.528 -31.383 16.085  1.00 71.52 171 A 1 
ATOM 1370 C CD  . GLN A 1 171 ? -28.314 -32.742 15.416  1.00 65.93 171 A 1 
ATOM 1371 O OE1 . GLN A 1 171 ? -28.867 -33.765 15.794  1.00 61.28 171 A 1 
ATOM 1372 N NE2 . GLN A 1 171 ? -27.495 -32.810 14.395  1.00 56.00 171 A 1 
ATOM 1373 N N   . GLY A 1 172 ? -31.534 -28.820 17.352  1.00 83.51 172 A 1 
ATOM 1374 C CA  . GLY A 1 172 ? -32.268 -27.722 16.724  1.00 82.90 172 A 1 
ATOM 1375 C C   . GLY A 1 172 ? -31.899 -26.346 17.285  1.00 82.90 172 A 1 
ATOM 1376 O O   . GLY A 1 172 ? -31.632 -25.432 16.508  1.00 80.61 172 A 1 
ATOM 1377 N N   . THR A 1 173 ? -31.802 -26.183 18.613  1.00 83.16 173 A 1 
ATOM 1378 C CA  . THR A 1 173 ? -31.436 -24.903 19.247  1.00 80.89 173 A 1 
ATOM 1379 C C   . THR A 1 173 ? -29.998 -24.490 18.936  1.00 80.47 173 A 1 
ATOM 1380 O O   . THR A 1 173 ? -29.741 -23.320 18.663  1.00 78.85 173 A 1 
ATOM 1381 C CB  . THR A 1 173 ? -31.644 -24.925 20.770  1.00 79.20 173 A 1 
ATOM 1382 O OG1 . THR A 1 173 ? -31.309 -26.161 21.350  1.00 71.22 173 A 1 
ATOM 1383 C CG2 . THR A 1 173 ? -33.106 -24.671 21.133  1.00 69.81 173 A 1 
ATOM 1384 N N   . VAL A 1 174 ? -29.061 -25.433 18.899  1.00 79.85 174 A 1 
ATOM 1385 C CA  . VAL A 1 174 ? -27.671 -25.161 18.504  1.00 78.65 174 A 1 
ATOM 1386 C C   . VAL A 1 174 ? -27.595 -24.725 17.036  1.00 79.71 174 A 1 
ATOM 1387 O O   . VAL A 1 174 ? -26.913 -23.755 16.718  1.00 79.19 174 A 1 
ATOM 1388 C CB  . VAL A 1 174 ? -26.782 -26.392 18.766  1.00 76.89 174 A 1 
ATOM 1389 C CG1 . VAL A 1 174 ? -25.325 -26.144 18.344  1.00 71.48 174 A 1 
ATOM 1390 C CG2 . VAL A 1 174 ? -26.775 -26.761 20.258  1.00 72.49 174 A 1 
ATOM 1391 N N   . THR A 1 175 ? -28.329 -25.383 16.153  1.00 82.49 175 A 1 
ATOM 1392 C CA  . THR A 1 175 ? -28.372 -25.050 14.722  1.00 83.22 175 A 1 
ATOM 1393 C C   . THR A 1 175 ? -28.938 -23.647 14.494  1.00 82.16 175 A 1 
ATOM 1394 O O   . THR A 1 175 ? -28.319 -22.852 13.793  1.00 81.94 175 A 1 
ATOM 1395 C CB  . THR A 1 175 ? -29.182 -26.089 13.936  1.00 84.30 175 A 1 
ATOM 1396 O OG1 . THR A 1 175 ? -28.677 -27.384 14.179  1.00 77.24 175 A 1 
ATOM 1397 C CG2 . THR A 1 175 ? -29.101 -25.872 12.427  1.00 75.85 175 A 1 
ATOM 1398 N N   . GLU A 1 176 ? -30.042 -23.289 15.157  1.00 87.28 176 A 1 
ATOM 1399 C CA  . GLU A 1 176 ? -30.664 -21.960 15.057  1.00 85.41 176 A 1 
ATOM 1400 C C   . GLU A 1 176 ? -29.716 -20.839 15.518  1.00 83.42 176 A 1 
ATOM 1401 O O   . GLU A 1 176 ? -29.631 -19.777 14.893  1.00 81.71 176 A 1 
ATOM 1402 C CB  . GLU A 1 176 ? -31.956 -21.982 15.890  1.00 85.07 176 A 1 
ATOM 1403 C CG  . GLU A 1 176 ? -32.795 -20.705 15.729  1.00 77.64 176 A 1 
ATOM 1404 C CD  . GLU A 1 176 ? -34.091 -20.716 16.562  1.00 74.17 176 A 1 
ATOM 1405 O OE1 . GLU A 1 176 ? -34.876 -19.751 16.403  1.00 65.22 176 A 1 
ATOM 1406 O OE2 . GLU A 1 176 ? -34.286 -21.655 17.365  1.00 66.24 176 A 1 
ATOM 1407 N N   . TRP A 1 177 ? -28.934 -21.059 16.573  1.00 82.44 177 A 1 
ATOM 1408 C CA  . TRP A 1 177 ? -27.964 -20.084 17.076  1.00 79.34 177 A 1 
ATOM 1409 C C   . TRP A 1 177 ? -26.788 -19.898 16.121  1.00 79.95 177 A 1 
ATOM 1410 O O   . TRP A 1 177 ? -26.382 -18.759 15.871  1.00 78.21 177 A 1 
ATOM 1411 C CB  . TRP A 1 177 ? -27.480 -20.512 18.462  1.00 76.49 177 A 1 
ATOM 1412 C CG  . TRP A 1 177 ? -28.466 -20.360 19.580  1.00 71.15 177 A 1 
ATOM 1413 C CD1 . TRP A 1 177 ? -29.809 -20.208 19.489  1.00 63.52 177 A 1 
ATOM 1414 C CD2 . TRP A 1 177 ? -28.182 -20.365 21.008  1.00 65.45 177 A 1 
ATOM 1415 N NE1 . TRP A 1 177 ? -30.372 -20.117 20.743  1.00 59.40 177 A 1 
ATOM 1416 C CE2 . TRP A 1 177 ? -29.414 -20.209 21.721  1.00 61.59 177 A 1 
ATOM 1417 C CE3 . TRP A 1 177 ? -26.999 -20.481 21.772  1.00 57.17 177 A 1 
ATOM 1418 C CZ2 . TRP A 1 177 ? -29.464 -20.166 23.121  1.00 59.36 177 A 1 
ATOM 1419 C CZ3 . TRP A 1 177 ? -27.042 -20.439 23.176  1.00 57.46 177 A 1 
ATOM 1420 C CH2 . TRP A 1 177 ? -28.266 -20.280 23.851  1.00 57.69 177 A 1 
ATOM 1421 N N   . VAL A 1 178 ? -26.271 -20.990 15.561  1.00 79.95 178 A 1 
ATOM 1422 C CA  . VAL A 1 178 ? -25.205 -20.948 14.555  1.00 79.62 178 A 1 
ATOM 1423 C C   . VAL A 1 178 ? -25.691 -20.240 13.287  1.00 80.28 178 A 1 
ATOM 1424 O O   . VAL A 1 178 ? -25.002 -19.358 12.782  1.00 80.34 178 A 1 
ATOM 1425 C CB  . VAL A 1 178 ? -24.685 -22.367 14.261  1.00 78.66 178 A 1 
ATOM 1426 C CG1 . VAL A 1 178 ? -23.713 -22.402 13.070  1.00 73.48 178 A 1 
ATOM 1427 C CG2 . VAL A 1 178 ? -23.923 -22.925 15.475  1.00 74.80 178 A 1 
ATOM 1428 N N   . GLU A 1 179 ? -26.889 -20.535 12.803  1.00 81.96 179 A 1 
ATOM 1429 C CA  . GLU A 1 179 ? -27.479 -19.863 11.641  1.00 83.19 179 A 1 
ATOM 1430 C C   . GLU A 1 179 ? -27.685 -18.364 11.883  1.00 82.52 179 A 1 
ATOM 1431 O O   . GLU A 1 179 ? -27.386 -17.546 11.010  1.00 82.18 179 A 1 
ATOM 1432 C CB  . GLU A 1 179 ? -28.829 -20.501 11.294  1.00 84.05 179 A 1 
ATOM 1433 C CG  . GLU A 1 179 ? -28.676 -21.879 10.629  1.00 80.47 179 A 1 
ATOM 1434 C CD  . GLU A 1 179 ? -30.029 -22.510 10.261  1.00 79.02 179 A 1 
ATOM 1435 O OE1 . GLU A 1 179 ? -29.997 -23.628 9.700   1.00 71.83 179 A 1 
ATOM 1436 O OE2 . GLU A 1 179 ? -31.076 -21.863 10.492  1.00 73.67 179 A 1 
ATOM 1437 N N   . THR A 1 180 ? -28.146 -17.977 13.082  1.00 86.32 180 A 1 
ATOM 1438 C CA  . THR A 1 180 ? -28.314 -16.567 13.462  1.00 84.06 180 A 1 
ATOM 1439 C C   . THR A 1 180 ? -26.969 -15.840 13.519  1.00 82.73 180 A 1 
ATOM 1440 O O   . THR A 1 180 ? -26.857 -14.721 13.016  1.00 81.22 180 A 1 
ATOM 1441 C CB  . THR A 1 180 ? -29.046 -16.439 14.803  1.00 83.32 180 A 1 
ATOM 1442 O OG1 . THR A 1 180 ? -30.292 -17.094 14.739  1.00 76.45 180 A 1 
ATOM 1443 C CG2 . THR A 1 180 ? -29.354 -14.984 15.159  1.00 75.85 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? -25.930 -16.469 14.068  1.00 81.26 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? -24.582 -15.912 14.114  1.00 77.70 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? -23.993 -15.731 12.703  1.00 78.11 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? -23.508 -14.648 12.378  1.00 77.18 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? -23.711 -16.815 14.995  1.00 75.78 181 A 1 
ATOM 1449 N N   . ILE A 1 182 ? -24.112 -16.729 11.829  1.00 81.69 182 A 1 
ATOM 1450 C CA  . ILE A 1 182 ? -23.656 -16.665 10.432  1.00 82.34 182 A 1 
ATOM 1451 C C   . ILE A 1 182 ? -24.412 -15.577 9.659   1.00 82.50 182 A 1 
ATOM 1452 O O   . ILE A 1 182 ? -23.812 -14.848 8.863   1.00 82.17 182 A 1 
ATOM 1453 C CB  . ILE A 1 182 ? -23.819 -18.048 9.755   1.00 82.51 182 A 1 
ATOM 1454 C CG1 . ILE A 1 182 ? -22.826 -19.066 10.364  1.00 79.58 182 A 1 
ATOM 1455 C CG2 . ILE A 1 182 ? -23.608 -17.966 8.230   1.00 78.33 182 A 1 
ATOM 1456 C CD1 . ILE A 1 182 ? -23.101 -20.521 9.961   1.00 72.62 182 A 1 
ATOM 1457 N N   . ARG A 1 183 ? -25.718 -15.423 9.880   1.00 83.58 183 A 1 
ATOM 1458 C CA  . ARG A 1 183 ? -26.521 -14.370 9.245   1.00 83.26 183 A 1 
ATOM 1459 C C   . ARG A 1 183 ? -26.061 -12.976 9.671   1.00 81.66 183 A 1 
ATOM 1460 O O   . ARG A 1 183 ? -25.810 -12.144 8.806   1.00 81.84 183 A 1 
ATOM 1461 C CB  . ARG A 1 183 ? -28.003 -14.610 9.557   1.00 83.94 183 A 1 
ATOM 1462 C CG  . ARG A 1 183 ? -28.910 -13.675 8.730   1.00 76.72 183 A 1 
ATOM 1463 C CD  . ARG A 1 183 ? -30.393 -13.861 9.090   1.00 76.92 183 A 1 
ATOM 1464 N NE  . ARG A 1 183 ? -30.836 -15.254 8.880   1.00 67.76 183 A 1 
ATOM 1465 C CZ  . ARG A 1 183 ? -31.914 -15.830 9.395   1.00 64.44 183 A 1 
ATOM 1466 N NH1 . ARG A 1 183 ? -32.765 -15.158 10.117  1.00 58.59 183 A 1 
ATOM 1467 N NH2 . ARG A 1 183 ? -32.145 -17.097 9.187   1.00 57.65 183 A 1 
ATOM 1468 N N   . ALA A 1 184 ? -25.879 -12.746 10.969  1.00 83.01 184 A 1 
ATOM 1469 C CA  . ALA A 1 184 ? -25.386 -11.478 11.499  1.00 79.99 184 A 1 
ATOM 1470 C C   . ALA A 1 184 ? -23.977 -11.138 10.979  1.00 79.36 184 A 1 
ATOM 1471 O O   . ALA A 1 184 ? -23.691 -9.983  10.657  1.00 76.93 184 A 1 
ATOM 1472 C CB  . ALA A 1 184 ? -25.418 -11.559 13.030  1.00 78.77 184 A 1 
ATOM 1473 N N   . GLU A 1 185 ? -23.104 -12.125 10.829  1.00 76.36 185 A 1 
ATOM 1474 C CA  . GLU A 1 185 ? -21.766 -11.952 10.258  1.00 75.50 185 A 1 
ATOM 1475 C C   . GLU A 1 185 ? -21.822 -11.584 8.766   1.00 77.26 185 A 1 
ATOM 1476 O O   . GLU A 1 185 ? -21.139 -10.657 8.328   1.00 76.94 185 A 1 
ATOM 1477 C CB  . GLU A 1 185 ? -20.964 -13.235 10.507  1.00 72.99 185 A 1 
ATOM 1478 C CG  . GLU A 1 185 ? -19.493 -13.083 10.093  1.00 65.41 185 A 1 
ATOM 1479 C CD  . GLU A 1 185 ? -18.633 -14.295 10.492  1.00 62.69 185 A 1 
ATOM 1480 O OE1 . GLU A 1 185 ? -17.409 -14.096 10.590  1.00 57.53 185 A 1 
ATOM 1481 O OE2 . GLU A 1 185 ? -19.198 -15.395 10.689  1.00 56.13 185 A 1 
ATOM 1482 N N   . ARG A 1 186 ? -22.683 -12.232 7.981   1.00 76.46 186 A 1 
ATOM 1483 C CA  . ARG A 1 186 ? -22.895 -11.906 6.561   1.00 77.68 186 A 1 
ATOM 1484 C C   . ARG A 1 186 ? -23.473 -10.505 6.367   1.00 76.85 186 A 1 
ATOM 1485 O O   . ARG A 1 186 ? -23.056 -9.801  5.447   1.00 76.24 186 A 1 
ATOM 1486 C CB  . ARG A 1 186 ? -23.815 -12.947 5.914   1.00 78.36 186 A 1 
ATOM 1487 C CG  . ARG A 1 186 ? -23.105 -14.287 5.671   1.00 74.80 186 A 1 
ATOM 1488 C CD  . ARG A 1 186 ? -24.112 -15.280 5.089   1.00 74.46 186 A 1 
ATOM 1489 N NE  . ARG A 1 186 ? -23.513 -16.613 4.867   1.00 66.32 186 A 1 
ATOM 1490 C CZ  . ARG A 1 186 ? -24.160 -17.690 4.447   1.00 63.66 186 A 1 
ATOM 1491 N NH1 . ARG A 1 186 ? -25.432 -17.664 4.152   1.00 58.68 186 A 1 
ATOM 1492 N NH2 . ARG A 1 186 ? -23.533 -18.826 4.317   1.00 56.88 186 A 1 
ATOM 1493 N N   . GLU A 1 187 ? -24.389 -10.078 7.225   1.00 78.60 187 A 1 
ATOM 1494 C CA  . GLU A 1 187 ? -24.938 -8.717  7.229   1.00 78.69 187 A 1 
ATOM 1495 C C   . GLU A 1 187 ? -23.861 -7.683  7.578   1.00 76.08 187 A 1 
ATOM 1496 O O   . GLU A 1 187 ? -23.712 -6.687  6.865   1.00 73.75 187 A 1 
ATOM 1497 C CB  . GLU A 1 187 ? -26.115 -8.627  8.218   1.00 79.61 187 A 1 
ATOM 1498 C CG  . GLU A 1 187 ? -27.380 -9.302  7.666   1.00 75.93 187 A 1 
ATOM 1499 C CD  . GLU A 1 187 ? -28.552 -9.341  8.668   1.00 75.30 187 A 1 
ATOM 1500 O OE1 . GLU A 1 187 ? -29.567 -10.001 8.331   1.00 67.04 187 A 1 
ATOM 1501 O OE2 . GLU A 1 187 ? -28.438 -8.726  9.753   1.00 69.57 187 A 1 
ATOM 1502 N N   . ALA A 1 188 ? -23.052 -7.936  8.606   1.00 81.17 188 A 1 
ATOM 1503 C CA  . ALA A 1 188 ? -21.951 -7.060  9.005   1.00 76.72 188 A 1 
ATOM 1504 C C   . ALA A 1 188 ? -20.841 -6.966  7.941   1.00 74.54 188 A 1 
ATOM 1505 O O   . ALA A 1 188 ? -20.218 -5.912  7.783   1.00 70.48 188 A 1 
ATOM 1506 C CB  . ALA A 1 188 ? -21.397 -7.564  10.343  1.00 74.51 188 A 1 
ATOM 1507 N N   . ALA A 1 189 ? -20.612 -8.032  7.182   1.00 75.26 189 A 1 
ATOM 1508 C CA  . ALA A 1 189 ? -19.674 -8.078  6.064   1.00 72.11 189 A 1 
ATOM 1509 C C   . ALA A 1 189 ? -20.224 -7.445  4.765   1.00 71.16 189 A 1 
ATOM 1510 O O   . ALA A 1 189 ? -19.508 -7.391  3.764   1.00 66.94 189 A 1 
ATOM 1511 C CB  . ALA A 1 189 ? -19.244 -9.534  5.863   1.00 70.25 189 A 1 
ATOM 1512 N N   . GLY A 1 190 ? -21.480 -6.971  4.752   1.00 74.25 190 A 1 
ATOM 1513 C CA  . GLY A 1 190 ? -22.120 -6.384  3.570   1.00 74.12 190 A 1 
ATOM 1514 C C   . GLY A 1 190 ? -22.390 -7.388  2.436   1.00 74.08 190 A 1 
ATOM 1515 O O   . GLY A 1 190 ? -22.606 -6.983  1.292   1.00 69.21 190 A 1 
ATOM 1516 N N   . LEU A 1 191 ? -22.373 -8.679  2.732   1.00 71.15 191 A 1 
ATOM 1517 C CA  . LEU A 1 191 ? -22.603 -9.764  1.766   1.00 71.34 191 A 1 
ATOM 1518 C C   . LEU A 1 191 ? -24.094 -10.072 1.549   1.00 69.52 191 A 1 
ATOM 1519 O O   . LEU A 1 191 ? -24.437 -10.819 0.631   1.00 66.22 191 A 1 
ATOM 1520 C CB  . LEU A 1 191 ? -21.834 -11.016 2.231   1.00 69.97 191 A 1 
ATOM 1521 C CG  . LEU A 1 191 ? -20.304 -10.892 2.116   1.00 65.20 191 A 1 
ATOM 1522 C CD1 . LEU A 1 191 ? -19.630 -12.039 2.873   1.00 60.97 191 A 1 
ATOM 1523 C CD2 . LEU A 1 191 ? -19.834 -10.944 0.661   1.00 60.71 191 A 1 
ATOM 1524 N N   . VAL A 1 192 ? -24.976 -9.480  2.365   1.00 72.67 192 A 1 
ATOM 1525 C CA  . VAL A 1 192 ? -26.430 -9.582  2.206   1.00 73.30 192 A 1 
ATOM 1526 C C   . VAL A 1 192 ? -26.937 -8.326  1.502   1.00 71.30 192 A 1 
ATOM 1527 O O   . VAL A 1 192 ? -26.938 -7.231  2.067   1.00 67.82 192 A 1 
ATOM 1528 C CB  . VAL A 1 192 ? -27.132 -9.831  3.556   1.00 70.01 192 A 1 
ATOM 1529 C CG1 . VAL A 1 192 ? -28.648 -10.005 3.369   1.00 62.84 192 A 1 
ATOM 1530 C CG2 . VAL A 1 192 ? -26.601 -11.108 4.217   1.00 65.89 192 A 1 
ATOM 1531 N N   . THR A 1 193 ? -27.375 -8.443  0.250   1.00 73.34 193 A 1 
ATOM 1532 C CA  . THR A 1 193 ? -28.067 -7.365  -0.469  1.00 71.80 193 A 1 
ATOM 1533 C C   . THR A 1 193 ? -29.494 -7.196  0.078   1.00 69.50 193 A 1 
ATOM 1534 O O   . THR A 1 193 ? -30.218 -8.189  0.160   1.00 65.12 193 A 1 
ATOM 1535 C CB  . THR A 1 193 ? -28.119 -7.636  -1.980  1.00 67.50 193 A 1 
ATOM 1536 O OG1 . THR A 1 193 ? -28.554 -8.947  -2.238  1.00 57.51 193 A 1 
ATOM 1537 C CG2 . THR A 1 193 ? -26.743 -7.474  -2.626  1.00 56.85 193 A 1 
ATOM 1538 N N   . PRO A 1 194 ? -29.945 -5.963  0.398   1.00 67.35 194 A 1 
ATOM 1539 C CA  . PRO A 1 194 ? -31.237 -5.714  1.056   1.00 64.57 194 A 1 
ATOM 1540 C C   . PRO A 1 194 ? -32.464 -5.847  0.131   1.00 62.71 194 A 1 
ATOM 1541 O O   . PRO A 1 194 ? -33.538 -5.356  0.461   1.00 56.96 194 A 1 
ATOM 1542 C CB  . PRO A 1 194 ? -31.102 -4.324  1.685   1.00 60.81 194 A 1 
ATOM 1543 C CG  . PRO A 1 194 ? -30.133 -3.609  0.744   1.00 60.65 194 A 1 
ATOM 1544 C CD  . PRO A 1 194 ? -29.185 -4.724  0.302   1.00 64.46 194 A 1 
ATOM 1545 N N   . ASN A 1 195 ? -32.330 -6.479  -1.032  1.00 62.03 195 A 1 
ATOM 1546 C CA  . ASN A 1 195 ? -33.453 -6.670  -1.954  1.00 62.69 195 A 1 
ATOM 1547 C C   . ASN A 1 195 ? -33.892 -8.131  -1.983  1.00 61.47 195 A 1 
ATOM 1548 O O   . ASN A 1 195 ? -33.235 -8.992  -2.573  1.00 54.90 195 A 1 
ATOM 1549 C CB  . ASN A 1 195 ? -33.121 -6.083  -3.333  1.00 57.03 195 A 1 
ATOM 1550 C CG  . ASN A 1 195 ? -33.335 -4.580  -3.393  1.00 52.32 195 A 1 
ATOM 1551 O OD1 . ASN A 1 195 ? -34.015 -3.969  -2.583  1.00 48.12 195 A 1 
ATOM 1552 N ND2 . ASN A 1 195 ? -32.787 -3.924  -4.387  1.00 46.15 195 A 1 
ATOM 1553 N N   . GLY A 1 196 ? -35.034 -8.366  -1.353  1.00 54.60 196 A 1 
ATOM 1554 C CA  . GLY A 1 196 ? -35.735 -9.636  -1.385  1.00 56.09 196 A 1 
ATOM 1555 C C   . GLY A 1 196 ? -36.093 -10.081 -2.800  1.00 56.87 196 A 1 
ATOM 1556 O O   . GLY A 1 196 ? -36.469 -9.277  -3.657  1.00 51.92 196 A 1 
ATOM 1557 N N   . GLY A 1 197 ? -36.029 -11.387 -3.009  1.00 51.39 197 A 1 
ATOM 1558 C CA  . GLY A 1 197 ? -36.664 -12.028 -4.159  1.00 53.65 197 A 1 
ATOM 1559 C C   . GLY A 1 197 ? -35.811 -13.043 -4.907  1.00 54.33 197 A 1 
ATOM 1560 O O   . GLY A 1 197 ? -35.787 -13.009 -6.134  1.00 50.15 197 A 1 
ATOM 1561 N N   . LYS A 1 198 ? -35.170 -13.974 -4.206  1.00 50.82 198 A 1 
ATOM 1562 C CA  . LYS A 1 198 ? -34.898 -15.329 -4.726  1.00 54.29 198 A 1 
ATOM 1563 C C   . LYS A 1 198 ? -34.661 -16.256 -3.535  1.00 55.47 198 A 1 
ATOM 1564 O O   . LYS A 1 198 ? -33.864 -15.939 -2.661  1.00 52.81 198 A 1 
ATOM 1565 C CB  . LYS A 1 198 ? -33.705 -15.342 -5.705  1.00 49.49 198 A 1 
ATOM 1566 C CG  . LYS A 1 198 ? -34.198 -15.438 -7.159  1.00 43.35 198 A 1 
ATOM 1567 C CD  . LYS A 1 198 ? -33.094 -15.135 -8.168  1.00 40.45 198 A 1 
ATOM 1568 C CE  . LYS A 1 198 ? -33.697 -15.035 -9.571  1.00 35.80 198 A 1 
ATOM 1569 N NZ  . LYS A 1 198 ? -32.646 -14.883 -10.609 1.00 32.47 198 A 1 
ATOM 1570 N N   . ALA A 1 199 ? -35.417 -17.333 -3.486  1.00 46.69 199 A 1 
ATOM 1571 C CA  . ALA A 1 199 ? -35.299 -18.356 -2.457  1.00 49.80 199 A 1 
ATOM 1572 C C   . ALA A 1 199 ? -33.855 -18.874 -2.408  1.00 51.82 199 A 1 
ATOM 1573 O O   . ALA A 1 199 ? -33.302 -19.263 -3.442  1.00 48.68 199 A 1 
ATOM 1574 C CB  . ALA A 1 199 ? -36.306 -19.473 -2.767  1.00 44.55 199 A 1 
ATOM 1575 N N   . GLU A 1 200 ? -33.254 -18.838 -1.218  1.00 52.26 200 A 1 
ATOM 1576 C CA  . GLU A 1 200 ? -31.957 -19.468 -0.980  1.00 54.81 200 A 1 
ATOM 1577 C C   . GLU A 1 200 ? -32.061 -20.969 -1.311  1.00 54.59 200 A 1 
ATOM 1578 O O   . GLU A 1 200 ? -33.023 -21.618 -0.884  1.00 53.18 200 A 1 
ATOM 1579 C CB  . GLU A 1 200 ? -31.510 -19.277 0.480   1.00 52.91 200 A 1 
ATOM 1580 C CG  . GLU A 1 200 ? -31.121 -17.827 0.816   1.00 47.56 200 A 1 
ATOM 1581 C CD  . GLU A 1 200 ? -30.631 -17.660 2.270   1.00 44.99 200 A 1 
ATOM 1582 O OE1 . GLU A 1 200 ? -29.769 -16.778 2.495   1.00 42.75 200 A 1 
ATOM 1583 O OE2 . GLU A 1 200 ? -31.120 -18.402 3.151   1.00 42.95 200 A 1 
ATOM 1584 N N   . PRO A 1 201 ? -31.122 -21.532 -2.088  1.00 48.33 201 A 1 
ATOM 1585 C CA  . PRO A 1 201 ? -31.072 -22.974 -2.270  1.00 50.51 201 A 1 
ATOM 1586 C C   . PRO A 1 201 ? -30.831 -23.618 -0.902  1.00 51.98 201 A 1 
ATOM 1587 O O   . PRO A 1 201 ? -29.872 -23.275 -0.205  1.00 50.33 201 A 1 
ATOM 1588 C CB  . PRO A 1 201 ? -29.950 -23.233 -3.282  1.00 47.80 201 A 1 
ATOM 1589 C CG  . PRO A 1 201 ? -29.044 -22.007 -3.136  1.00 46.21 201 A 1 
ATOM 1590 C CD  . PRO A 1 201 ? -29.994 -20.885 -2.723  1.00 49.64 201 A 1 
ATOM 1591 N N   . LYS A 1 202 ? -31.716 -24.511 -0.503  1.00 53.32 202 A 1 
ATOM 1592 C CA  . LYS A 1 202 ? -31.570 -25.282 0.729   1.00 56.57 202 A 1 
ATOM 1593 C C   . LYS A 1 202 ? -30.224 -26.002 0.698   1.00 56.37 202 A 1 
ATOM 1594 O O   . LYS A 1 202 ? -29.919 -26.723 -0.253  1.00 52.75 202 A 1 
ATOM 1595 C CB  . LYS A 1 202 ? -32.726 -26.280 0.900   1.00 52.35 202 A 1 
ATOM 1596 C CG  . LYS A 1 202 ? -34.034 -25.595 1.313   1.00 46.86 202 A 1 
ATOM 1597 C CD  . LYS A 1 202 ? -35.139 -26.641 1.512   1.00 44.17 202 A 1 
ATOM 1598 C CE  . LYS A 1 202 ? -36.425 -25.983 2.004   1.00 38.87 202 A 1 
ATOM 1599 N NZ  . LYS A 1 202 ? -37.513 -26.980 2.163   1.00 35.33 202 A 1 
ATOM 1600 N N   . GLN A 1 203 ? -29.440 -25.791 1.741   1.00 50.80 203 A 1 
ATOM 1601 C CA  . GLN A 1 203 ? -28.149 -26.430 1.937   1.00 52.48 203 A 1 
ATOM 1602 C C   . GLN A 1 203 ? -28.365 -27.951 2.028   1.00 52.91 203 A 1 
ATOM 1603 O O   . GLN A 1 203 ? -28.824 -28.446 3.054   1.00 49.95 203 A 1 
ATOM 1604 C CB  . GLN A 1 203 ? -27.531 -25.805 3.204   1.00 50.16 203 A 1 
ATOM 1605 C CG  . GLN A 1 203 ? -26.055 -26.136 3.419   1.00 45.92 203 A 1 
ATOM 1606 C CD  . GLN A 1 203 ? -25.460 -25.366 4.609   1.00 43.73 203 A 1 
ATOM 1607 O OE1 . GLN A 1 203 ? -26.125 -24.637 5.329   1.00 41.14 203 A 1 
ATOM 1608 N NE2 . GLN A 1 203 ? -24.179 -25.484 4.862   1.00 39.84 203 A 1 
ATOM 1609 N N   . GLY A 1 204 ? -28.095 -28.666 0.934   1.00 49.05 204 A 1 
ATOM 1610 C CA  . GLY A 1 204 ? -28.244 -30.129 0.876   1.00 51.88 204 A 1 
ATOM 1611 C C   . GLY A 1 204 ? -28.601 -30.727 -0.482  1.00 52.15 204 A 1 
ATOM 1612 O O   . GLY A 1 204 ? -28.436 -31.932 -0.655  1.00 48.75 204 A 1 
ATOM 1613 N N   . GLU A 1 205 ? -29.050 -29.936 -1.466  1.00 43.67 205 A 1 
ATOM 1614 C CA  . GLU A 1 205 ? -29.354 -30.440 -2.817  1.00 48.80 205 A 1 
ATOM 1615 C C   . GLU A 1 205 ? -28.202 -30.114 -3.781  1.00 47.55 205 A 1 
ATOM 1616 O O   . GLU A 1 205 ? -28.200 -29.109 -4.487  1.00 47.99 205 A 1 
ATOM 1617 C CB  . GLU A 1 205 ? -30.736 -29.945 -3.276  1.00 48.90 205 A 1 
ATOM 1618 C CG  . GLU A 1 205 ? -31.720 -31.115 -3.450  1.00 44.38 205 A 1 
ATOM 1619 C CD  . GLU A 1 205 ? -33.142 -30.678 -3.835  1.00 41.37 205 A 1 
ATOM 1620 O OE1 . GLU A 1 205 ? -34.007 -31.576 -3.949  1.00 38.80 205 A 1 
ATOM 1621 O OE2 . GLU A 1 205 ? -33.374 -29.458 -3.994  1.00 39.95 205 A 1 
ATOM 1622 N N   . ILE A 1 206 ? -27.195 -30.972 -3.793  1.00 44.26 206 A 1 
ATOM 1623 C CA  . ILE A 1 206 ? -26.213 -31.006 -4.880  1.00 49.09 206 A 1 
ATOM 1624 C C   . ILE A 1 206 ? -26.841 -31.835 -6.002  1.00 48.54 206 A 1 
ATOM 1625 O O   . ILE A 1 206 ? -26.746 -33.061 -6.012  1.00 45.99 206 A 1 
ATOM 1626 C CB  . ILE A 1 206 ? -24.842 -31.558 -4.417  1.00 47.35 206 A 1 
ATOM 1627 C CG1 . ILE A 1 206 ? -24.288 -30.748 -3.219  1.00 43.65 206 A 1 
ATOM 1628 C CG2 . ILE A 1 206 ? -23.848 -31.510 -5.597  1.00 44.22 206 A 1 
ATOM 1629 C CD1 . ILE A 1 206 ? -22.991 -31.325 -2.626  1.00 39.49 206 A 1 
ATOM 1630 N N   . ASN A 1 207 ? -27.517 -31.162 -6.935  1.00 46.94 207 A 1 
ATOM 1631 C CA  . ASN A 1 207 ? -27.935 -31.796 -8.175  1.00 50.75 207 A 1 
ATOM 1632 C C   . ASN A 1 207 ? -26.706 -31.974 -9.075  1.00 48.00 207 A 1 
ATOM 1633 O O   . ASN A 1 207 ? -26.275 -31.041 -9.753  1.00 47.73 207 A 1 
ATOM 1634 C CB  . ASN A 1 207 ? -29.063 -30.973 -8.832  1.00 50.59 207 A 1 
ATOM 1635 C CG  . ASN A 1 207 ? -30.410 -31.236 -8.179  1.00 45.82 207 A 1 
ATOM 1636 O OD1 . ASN A 1 207 ? -30.790 -32.371 -7.951  1.00 42.89 207 A 1 
ATOM 1637 N ND2 . ASN A 1 207 ? -31.172 -30.218 -7.862  1.00 42.16 207 A 1 
ATOM 1638 N N   . PHE A 1 208 ? -26.134 -33.172 -9.074  1.00 41.66 208 A 1 
ATOM 1639 C CA  . PHE A 1 208 ? -25.200 -33.601 -10.108 1.00 44.61 208 A 1 
ATOM 1640 C C   . PHE A 1 208 ? -25.994 -33.832 -11.403 1.00 43.07 208 A 1 
ATOM 1641 O O   . PHE A 1 208 ? -26.699 -34.830 -11.536 1.00 39.81 208 A 1 
ATOM 1642 C CB  . PHE A 1 208 ? -24.457 -34.875 -9.675  1.00 43.23 208 A 1 
ATOM 1643 C CG  . PHE A 1 208 ? -23.243 -34.625 -8.800  1.00 41.00 208 A 1 
ATOM 1644 C CD1 . PHE A 1 208 ? -21.983 -34.425 -9.396  1.00 38.78 208 A 1 
ATOM 1645 C CD2 . PHE A 1 208 ? -23.361 -34.596 -7.399  1.00 37.78 208 A 1 
ATOM 1646 C CE1 . PHE A 1 208 ? -20.848 -34.206 -8.596  1.00 34.00 208 A 1 
ATOM 1647 C CE2 . PHE A 1 208 ? -22.227 -34.370 -6.600  1.00 35.36 208 A 1 
ATOM 1648 C CZ  . PHE A 1 208 ? -20.969 -34.178 -7.197  1.00 36.37 208 A 1 
ATOM 1649 N N   . THR A 1 209 ? -25.878 -32.908 -12.366 1.00 54.09 209 A 1 
ATOM 1650 C CA  . THR A 1 209 ? -26.216 -33.208 -13.759 1.00 58.78 209 A 1 
ATOM 1651 C C   . THR A 1 209 ? -25.084 -34.048 -14.360 1.00 56.76 209 A 1 
ATOM 1652 O O   . THR A 1 209 ? -23.948 -33.566 -14.389 1.00 54.07 209 A 1 
ATOM 1653 C CB  . THR A 1 209 ? -26.427 -31.928 -14.586 1.00 56.35 209 A 1 
ATOM 1654 O OG1 . THR A 1 209 ? -25.487 -30.944 -14.236 1.00 49.70 209 A 1 
ATOM 1655 C CG2 . THR A 1 209 ? -27.815 -31.338 -14.332 1.00 49.74 209 A 1 
ATOM 1656 N N   . PRO A 1 210 ? -25.344 -35.282 -14.820 1.00 51.09 210 A 1 
ATOM 1657 C CA  . PRO A 1 210 ? -24.325 -36.075 -15.490 1.00 56.21 210 A 1 
ATOM 1658 C C   . PRO A 1 210 ? -24.192 -35.591 -16.944 1.00 56.05 210 A 1 
ATOM 1659 O O   . PRO A 1 210 ? -24.903 -36.045 -17.827 1.00 52.63 210 A 1 
ATOM 1660 C CB  . PRO A 1 210 ? -24.810 -37.526 -15.357 1.00 53.80 210 A 1 
ATOM 1661 C CG  . PRO A 1 210 ? -26.333 -37.395 -15.364 1.00 53.59 210 A 1 
ATOM 1662 C CD  . PRO A 1 210 ? -26.599 -36.025 -14.734 1.00 57.89 210 A 1 
ATOM 1663 N N   . GLU A 1 211 ? -23.285 -34.659 -17.195 1.00 44.83 211 A 1 
ATOM 1664 C CA  . GLU A 1 211 ? -22.764 -34.417 -18.546 1.00 51.67 211 A 1 
ATOM 1665 C C   . GLU A 1 211 ? -21.423 -35.142 -18.680 1.00 48.91 211 A 1 
ATOM 1666 O O   . GLU A 1 211 ? -20.356 -34.566 -18.506 1.00 46.79 211 A 1 
ATOM 1667 C CB  . GLU A 1 211 ? -22.674 -32.919 -18.887 1.00 50.73 211 A 1 
ATOM 1668 C CG  . GLU A 1 211 ? -24.059 -32.317 -19.189 1.00 46.73 211 A 1 
ATOM 1669 C CD  . GLU A 1 211 ? -23.994 -30.884 -19.755 1.00 43.44 211 A 1 
ATOM 1670 O OE1 . GLU A 1 211 ? -25.068 -30.388 -20.163 1.00 39.60 211 A 1 
ATOM 1671 O OE2 . GLU A 1 211 ? -22.899 -30.281 -19.757 1.00 42.33 211 A 1 
ATOM 1672 N N   . PHE A 1 212 ? -21.496 -36.436 -18.943 1.00 39.75 212 A 1 
ATOM 1673 C CA  . PHE A 1 212 ? -20.387 -37.177 -19.534 1.00 43.27 212 A 1 
ATOM 1674 C C   . PHE A 1 212 ? -20.947 -38.269 -20.456 1.00 42.33 212 A 1 
ATOM 1675 O O   . PHE A 1 212 ? -21.044 -39.436 -20.092 1.00 40.06 212 A 1 
ATOM 1676 C CB  . PHE A 1 212 ? -19.408 -37.689 -18.457 1.00 41.36 212 A 1 
ATOM 1677 C CG  . PHE A 1 212 ? -17.977 -37.794 -18.960 1.00 38.85 212 A 1 
ATOM 1678 C CD1 . PHE A 1 212 ? -17.480 -39.001 -19.481 1.00 37.17 212 A 1 
ATOM 1679 C CD2 . PHE A 1 212 ? -17.145 -36.656 -18.931 1.00 37.62 212 A 1 
ATOM 1680 C CE1 . PHE A 1 212 ? -16.160 -39.076 -19.957 1.00 34.69 212 A 1 
ATOM 1681 C CE2 . PHE A 1 212 ? -15.823 -36.729 -19.409 1.00 35.76 212 A 1 
ATOM 1682 C CZ  . PHE A 1 212 ? -15.330 -37.939 -19.920 1.00 37.12 212 A 1 
ATOM 1683 N N   . GLU A 1 213 ? -21.352 -37.867 -21.654 1.00 37.35 213 A 1 
ATOM 1684 C CA  . GLU A 1 213 ? -21.401 -38.777 -22.801 1.00 44.74 213 A 1 
ATOM 1685 C C   . GLU A 1 213 ? -20.002 -38.817 -23.422 1.00 42.15 213 A 1 
ATOM 1686 O O   . GLU A 1 213 ? -19.535 -37.854 -24.037 1.00 39.62 213 A 1 
ATOM 1687 C CB  . GLU A 1 213 ? -22.470 -38.377 -23.834 1.00 46.62 213 A 1 
ATOM 1688 C CG  . GLU A 1 213 ? -23.870 -38.886 -23.461 1.00 44.22 213 A 1 
ATOM 1689 C CD  . GLU A 1 213 ? -24.883 -38.778 -24.620 1.00 39.67 213 A 1 
ATOM 1690 O OE1 . GLU A 1 213 ? -25.895 -39.516 -24.563 1.00 36.32 213 A 1 
ATOM 1691 O OE2 . GLU A 1 213 ? -24.646 -37.981 -25.550 1.00 38.72 213 A 1 
ATOM 1692 N N   . GLY A 1 214 ? -19.322 -39.925 -23.196 1.00 39.70 214 A 1 
ATOM 1693 C CA  . GLY A 1 214 ? -18.039 -40.240 -23.799 1.00 42.53 214 A 1 
ATOM 1694 C C   . GLY A 1 214 ? -18.003 -41.709 -24.234 1.00 39.99 214 A 1 
ATOM 1695 O O   . GLY A 1 214 ? -17.778 -42.566 -23.390 1.00 35.62 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? -18.219 -41.919 -25.539 1.00 31.60 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? -17.974 -43.096 -26.404 1.00 38.64 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? -18.683 -44.423 -26.083 1.00 33.66 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? -18.351 -45.073 -25.076 1.00 28.62 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? -16.461 -43.272 -26.639 1.00 35.41 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? -15.855 -42.202 -27.566 1.00 32.99 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? -14.335 -42.179 -27.406 1.00 31.38 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? -16.168 -42.496 -29.038 1.00 32.44 215 A 1 
ATOM 1704 O OXT . LEU A 1 215 ? -19.541 -44.756 -26.920 1.00 29.89 215 A 1 
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