# 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_if02865
#
_entry.id if02865
#
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 GLU 2   
1 n ASP 3   
1 n ILE 4   
1 n LEU 5   
1 n ASP 6   
1 n VAL 7   
1 n TYR 8   
1 n THR 9   
1 n GLN 10  
1 n LYS 11  
1 n TYR 12  
1 n ASP 13  
1 n ARG 14  
1 n ASN 15  
1 n ARG 16  
1 n ILE 17  
1 n LEU 18  
1 n ILE 19  
1 n CYS 20  
1 n MET 21  
1 n ASP 22  
1 n GLU 23  
1 n ALA 24  
1 n PRO 25  
1 n ARG 26  
1 n GLN 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n GLU 31  
1 n THR 32  
1 n ARG 33  
1 n ILE 34  
1 n PRO 35  
1 n ILE 36  
1 n ALA 37  
1 n MET 38  
1 n LYS 39  
1 n PRO 40  
1 n GLY 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n ARG 45  
1 n TYR 46  
1 n ASP 47  
1 n THR 48  
1 n GLU 49  
1 n TYR 50  
1 n LYS 51  
1 n ARG 52  
1 n ASN 53  
1 n GLY 54  
1 n THR 55  
1 n CYS 56  
1 n GLU 57  
1 n VAL 58  
1 n PHE 59  
1 n MET 60  
1 n PHE 61  
1 n THR 62  
1 n ALA 63  
1 n PRO 64  
1 n LEU 65  
1 n LYS 66  
1 n GLY 67  
1 n TRP 68  
1 n ARG 69  
1 n ARG 70  
1 n ALA 71  
1 n GLU 72  
1 n ILE 73  
1 n THR 74  
1 n GLU 75  
1 n LYS 76  
1 n ARG 77  
1 n THR 78  
1 n ARG 79  
1 n ILE 80  
1 n ASP 81  
1 n TRP 82  
1 n ALA 83  
1 n VAL 84  
1 n GLN 85  
1 n ILE 86  
1 n LYS 87  
1 n LYS 88  
1 n LEU 89  
1 n LEU 90  
1 n THR 91  
1 n VAL 92  
1 n ASP 93  
1 n PHE 94  
1 n PRO 95  
1 n GLU 96  
1 n GLY 97  
1 n GLU 98  
1 n LYS 99  
1 n ILE 100 
1 n ILE 101 
1 n LEU 102 
1 n VAL 103 
1 n MET 104 
1 n ASP 105 
1 n ASN 106 
1 n LEU 107 
1 n ASN 108 
1 n THR 109 
1 n HIS 110 
1 n THR 111 
1 n LYS 112 
1 n GLY 113 
1 n SER 114 
1 n LEU 115 
1 n TYR 116 
1 n GLN 117 
1 n ALA 118 
1 n PHE 119 
1 n PRO 120 
1 n PRO 121 
1 n GLU 122 
1 n GLU 123 
1 n ALA 124 
1 n LYS 125 
1 n CYS 126 
1 n TYR 127 
1 n CYS 128 
1 n ASP 129 
1 n ARG 130 
1 n ILE 131 
1 n GLU 132 
1 n ILE 133 
1 n HIS 134 
1 n TYR 135 
1 n THR 136 
1 n PRO 137 
1 n LYS 138 
1 n HIS 139 
1 n GLY 140 
1 n SER 141 
1 n TRP 142 
1 n LEU 143 
1 n ASN 144 
1 n MET 145 
1 n ALA 146 
1 n GLU 147 
1 n ILE 148 
1 n GLU 149 
1 n ILE 150 
1 n ASN 151 
1 n VAL 152 
1 n LEU 153 
1 n VAL 154 
1 n ASN 155 
1 n HIS 156 
1 n GLY 157 
1 n LEU 158 
1 n SER 159 
1 n LYS 160 
1 n ARG 161 
1 n VAL 162 
1 n PRO 163 
1 n THR 164 
1 n ILE 165 
1 n GLU 166 
1 n GLN 167 
1 n MET 168 
1 n LYS 169 
1 n LYS 170 
1 n GLU 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n TRP 175 
1 n ASN 176 
1 n LYS 177 
1 n SER 178 
1 n ARG 179 
1 n ASN 180 
1 n LYS 181 
1 n THR 182 
1 n ALA 183 
1 n SER 184 
1 n LYS 185 
1 n ILE 186 
1 n ASN 187 
1 n TRP 188 
1 n ARG 189 
1 n PHE 190 
1 n THR 191 
1 n THR 192 
1 n ASP 193 
1 n ASP 194 
1 n ALA 195 
1 n ARG 196 
1 n ILE 197 
1 n LYS 198 
1 n LEU 199 
1 n LYS 200 
1 n ARG 201 
1 n LEU 202 
1 n TYR 203 
1 n PRO 204 
1 n LEU 205 
1 n PHE 206 
1 n ASP 207 
#
_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 00:56:36)"
_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 77.51
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
#
_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   ? -20.313 3.503   -4.611  1.00 69.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.133 3.656   -3.148  1.00 72.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.860 2.553   -2.404  1.00 74.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.206 1.879   -1.632  1.00 71.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.526 5.054   -2.654  1.00 68.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.124 5.273   -1.186  1.00 61.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.427 6.941   -0.546  1.00 57.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.241 7.911   -1.512  1.00 51.73 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -22.144 2.336   -2.676  1.00 71.20 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.941 1.253   -2.075  1.00 73.29 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -22.305 -0.120  -2.290  1.00 75.48 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -22.057 -0.806  -1.308  1.00 73.33 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -24.374 1.317   -2.620  1.00 70.26 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -25.082 2.567   -2.079  1.00 63.00 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -26.441 2.862   -2.722  1.00 58.04 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -27.087 3.810   -2.221  1.00 53.57 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -26.754 2.241   -3.756  1.00 52.15 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -21.844 -0.447  -3.504  1.00 76.17 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -21.124 -1.697  -3.819  1.00 78.49 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -19.949 -1.990  -2.857  1.00 79.60 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -19.831 -3.084  -2.310  1.00 78.91 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -20.628 -1.590  -5.271  1.00 77.51 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -19.830 -2.811  -5.752  1.00 71.83 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -20.259 -3.945  -5.474  1.00 67.07 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -18.787 -2.588  -6.402  1.00 65.31 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -19.100 -0.996  -2.568  1.00 79.88 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -17.960 -1.182  -1.651  1.00 80.24 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -18.423 -1.335  -0.194  1.00 79.04 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -17.833 -2.102  0.570   1.00 77.34 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -16.947 -0.025  -1.790  1.00 80.81 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -16.360 0.081   -3.213  1.00 78.68 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -15.798 -0.153  -0.771  1.00 78.80 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -15.603 -1.161  -3.699  1.00 74.01 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -19.465 -0.610  0.218   1.00 77.04 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -20.041 -0.767  1.558   1.00 75.17 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -20.648 -2.163  1.715   1.00 75.62 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -20.388 -2.816  2.723   1.00 74.00 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -21.077 0.335   1.831   1.00 72.65 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -20.489 1.753   1.914   1.00 67.08 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -21.617 2.772   2.084   1.00 63.66 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -19.522 1.923   3.086   1.00 62.27 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -21.352 -2.657  0.695   1.00 77.62 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -21.913 -4.002  0.660   1.00 78.07 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -20.810 -5.055  0.750   1.00 79.18 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -20.911 -5.981  1.554   1.00 78.52 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -22.744 -4.201  -0.614  1.00 76.45 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -24.058 -3.417  -0.620  1.00 70.12 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -24.462 -2.929  0.464   1.00 66.22 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -24.671 -3.363  -1.704  1.00 63.80 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -19.694 -4.881  0.016   1.00 82.34 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -18.505 -5.733  0.135   1.00 82.59 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -18.036 -5.804  1.586   1.00 81.51 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -17.812 -6.898  2.089   1.00 80.10 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -17.383 -5.260  -0.805  1.00 83.61 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -16.020 -5.896  -0.499  1.00 79.77 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -17.725 -5.623  -2.248  1.00 80.41 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -17.929 -4.681  2.299   1.00 80.10 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -17.460 -4.683  3.689   1.00 78.24 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -18.442 -5.289  4.705   1.00 75.98 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -18.007 -5.715  5.779   1.00 73.61 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -17.059 -3.263  4.091   1.00 78.54 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -15.839 -2.708  3.376   1.00 78.19 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -14.729 -3.529  3.108   1.00 76.35 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -15.800 -1.350  3.011   1.00 77.03 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -13.590 -2.998  2.480   1.00 75.39 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -14.660 -0.816  2.388   1.00 75.78 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -13.550 -1.638  2.123   1.00 76.76 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -12.442 -1.127  1.534   1.00 74.86 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -19.725 -5.373  4.385   1.00 75.06 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -20.747 -5.978  5.257   1.00 72.90 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -20.895 -7.493  5.070   1.00 72.89 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -21.529 -8.154  5.897   1.00 70.89 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -22.110 -5.297  5.107   1.00 70.29 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -22.628 -5.454  3.817   1.00 64.78 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -22.074 -3.809  5.447   1.00 64.02 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -20.280 -8.064  4.023   1.00 78.56 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -20.361 -9.500  3.748   1.00 78.76 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -19.626 -10.345 4.798   1.00 78.09 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -18.740 -9.887  5.526   1.00 76.68 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -19.842 -9.796  2.332   1.00 79.75 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -20.771 -9.206  1.259   1.00 78.34 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -20.281 -9.416  -0.163  1.00 76.84 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -19.556 -10.351 -0.468  1.00 72.19 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -20.679 -8.584  -1.101  1.00 70.63 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -19.980 -11.627 4.872   1.00 78.66 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -19.286 -12.593 5.727   1.00 77.94 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -18.011 -13.077 5.041   1.00 79.67 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -18.050 -13.553 3.908   1.00 76.48 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -20.196 -13.767 6.100   1.00 73.38 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -21.346 -13.336 7.018   1.00 65.55 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -22.190 -14.548 7.428   1.00 61.51 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -23.349 -14.112 8.332   1.00 53.97 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -24.209 -15.261 8.699   1.00 46.82 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -16.895 -12.997 5.765   1.00 80.45 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -15.582 -13.476 5.339   1.00 80.33 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -15.077 -14.560 6.278   1.00 78.84 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -15.250 -14.478 7.496   1.00 75.12 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -14.599 -12.303 5.256   1.00 80.37 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -14.992 -11.288 4.207   1.00 81.66 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -14.699 -11.532 2.857   1.00 78.89 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -15.707 -10.131 4.579   1.00 80.30 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -15.126 -10.630 1.871   1.00 78.31 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -16.138 -9.230  3.593   1.00 79.45 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -15.852 -9.484  2.239   1.00 81.85 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -16.284 -8.632  1.284   1.00 79.95 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? -14.413 -15.562 5.704   1.00 79.61 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? -13.859 -16.700 6.429   1.00 80.94 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? -12.456 -17.070 5.913   1.00 81.99 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? -11.690 -16.201 5.451   1.00 79.77 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? -14.887 -17.848 6.396   1.00 78.12 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? -15.210 -18.376 4.993   1.00 75.70 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? -14.341 -18.231 4.111   1.00 72.90 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? -16.297 -18.957 4.840   1.00 72.37 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -12.049 -18.330 6.055   1.00 83.69 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -10.750 -18.810 5.566   1.00 84.09 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -10.710 -18.945 4.043   1.00 86.64 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -9.647  -18.730 3.477   1.00 82.85 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -10.377 -20.135 6.241   1.00 81.13 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -10.078 -19.945 7.736   1.00 72.33 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -9.621  -21.273 8.346   1.00 68.20 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -9.311  -21.139 9.787   1.00 59.51 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -8.847  -22.102 10.565  1.00 51.84 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -8.610  -23.303 10.113  1.00 48.04 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -8.608  -21.880 11.827  1.00 45.12 14  A 1 
ATOM 125  N N   . ASN A 1 15  ? -11.850 -19.250 3.429   1.00 86.21 15  A 1 
ATOM 126  C CA  . ASN A 1 15  ? -11.967 -19.550 2.004   1.00 88.38 15  A 1 
ATOM 127  C C   . ASN A 1 15  ? -12.260 -18.287 1.188   1.00 90.83 15  A 1 
ATOM 128  O O   . ASN A 1 15  ? -11.711 -18.112 0.104   1.00 88.17 15  A 1 
ATOM 129  C CB  . ASN A 1 15  ? -13.062 -20.615 1.826   1.00 85.36 15  A 1 
ATOM 130  C CG  . ASN A 1 15  ? -12.706 -21.963 2.442   1.00 79.68 15  A 1 
ATOM 131  O OD1 . ASN A 1 15  ? -11.706 -22.137 3.117   1.00 72.25 15  A 1 
ATOM 132  N ND2 . ASN A 1 15  ? -13.536 -22.959 2.261   1.00 71.04 15  A 1 
ATOM 133  N N   . ARG A 1 16  ? -13.040 -17.361 1.748   1.00 90.97 16  A 1 
ATOM 134  C CA  . ARG A 1 16  ? -13.370 -16.065 1.150   1.00 91.43 16  A 1 
ATOM 135  C C   . ARG A 1 16  ? -12.722 -14.923 1.934   1.00 91.60 16  A 1 
ATOM 136  O O   . ARG A 1 16  ? -13.110 -14.635 3.066   1.00 89.10 16  A 1 
ATOM 137  C CB  . ARG A 1 16  ? -14.890 -15.942 1.055   1.00 90.24 16  A 1 
ATOM 138  C CG  . ARG A 1 16  ? -15.284 -14.796 0.123   1.00 84.99 16  A 1 
ATOM 139  C CD  . ARG A 1 16  ? -16.799 -14.751 -0.068  1.00 83.75 16  A 1 
ATOM 140  N NE  . ARG A 1 16  ? -17.154 -13.758 -1.097  1.00 76.65 16  A 1 
ATOM 141  C CZ  . ARG A 1 16  ? -18.232 -13.000 -1.139  1.00 72.58 16  A 1 
ATOM 142  N NH1 . ARG A 1 16  ? -19.182 -13.084 -0.254  1.00 67.65 16  A 1 
ATOM 143  N NH2 . ARG A 1 16  ? -18.373 -12.122 -2.085  1.00 63.46 16  A 1 
ATOM 144  N N   . ILE A 1 17  ? -11.711 -14.274 1.343   1.00 91.62 17  A 1 
ATOM 145  C CA  . ILE A 1 17  ? -10.826 -13.326 2.035   1.00 92.48 17  A 1 
ATOM 146  C C   . ILE A 1 17  ? -10.971 -11.935 1.425   1.00 93.08 17  A 1 
ATOM 147  O O   . ILE A 1 17  ? -10.742 -11.758 0.232   1.00 91.99 17  A 1 
ATOM 148  C CB  . ILE A 1 17  ? -9.360  -13.816 1.995   1.00 92.00 17  A 1 
ATOM 149  C CG1 . ILE A 1 17  ? -9.245  -15.257 2.555   1.00 89.14 17  A 1 
ATOM 150  C CG2 . ILE A 1 17  ? -8.458  -12.850 2.789   1.00 88.59 17  A 1 
ATOM 151  C CD1 . ILE A 1 17  ? -7.861  -15.880 2.407   1.00 81.66 17  A 1 
ATOM 152  N N   . LEU A 1 18  ? -11.275 -10.939 2.262   1.00 91.46 18  A 1 
ATOM 153  C CA  . LEU A 1 18  ? -11.245 -9.528  1.876   1.00 90.87 18  A 1 
ATOM 154  C C   . LEU A 1 18  ? -9.809  -8.997  1.904   1.00 91.05 18  A 1 
ATOM 155  O O   . LEU A 1 18  ? -9.147  -9.054  2.947   1.00 89.91 18  A 1 
ATOM 156  C CB  . LEU A 1 18  ? -12.154 -8.727  2.822   1.00 89.00 18  A 1 
ATOM 157  C CG  . LEU A 1 18  ? -12.177 -7.211  2.545   1.00 86.52 18  A 1 
ATOM 158  C CD1 . LEU A 1 18  ? -12.767 -6.882  1.178   1.00 82.96 18  A 1 
ATOM 159  C CD2 . LEU A 1 18  ? -13.008 -6.514  3.619   1.00 81.76 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? -9.360  -8.444  0.775   1.00 92.23 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? -8.094  -7.726  0.609   1.00 93.28 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? -8.393  -6.315  0.105   1.00 93.28 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? -9.173  -6.135  -0.823  1.00 92.70 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? -7.157  -8.481  -0.358  1.00 93.70 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? -6.840  -9.922  0.103   1.00 91.43 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? -5.851  -7.708  -0.597  1.00 91.14 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? -6.064  -10.036 1.418   1.00 86.29 19  A 1 
ATOM 168  N N   . CYS A 1 20  ? -7.737  -5.317  0.694   1.00 91.34 20  A 1 
ATOM 169  C CA  . CYS A 1 20  ? -7.641  -3.979  0.120   1.00 90.71 20  A 1 
ATOM 170  C C   . CYS A 1 20  ? -6.229  -3.774  -0.418  1.00 90.83 20  A 1 
ATOM 171  O O   . CYS A 1 20  ? -5.258  -4.198  0.220   1.00 91.16 20  A 1 
ATOM 172  C CB  . CYS A 1 20  ? -8.026  -2.917  1.151   1.00 88.70 20  A 1 
ATOM 173  S SG  . CYS A 1 20  ? -9.678  -3.240  1.823   1.00 83.82 20  A 1 
ATOM 174  N N   . MET A 1 21  ? -6.119  -3.144  -1.583  1.00 91.63 21  A 1 
ATOM 175  C CA  . MET A 1 21  ? -4.858  -2.845  -2.254  1.00 92.04 21  A 1 
ATOM 176  C C   . MET A 1 21  ? -4.821  -1.382  -2.671  1.00 91.04 21  A 1 
ATOM 177  O O   . MET A 1 21  ? -5.805  -0.859  -3.171  1.00 89.79 21  A 1 
ATOM 178  C CB  . MET A 1 21  ? -4.698  -3.767  -3.467  1.00 91.60 21  A 1 
ATOM 179  C CG  . MET A 1 21  ? -3.412  -3.467  -4.245  1.00 87.04 21  A 1 
ATOM 180  S SD  . MET A 1 21  ? -3.402  -4.096  -5.932  1.00 85.14 21  A 1 
ATOM 181  C CE  . MET A 1 21  ? -2.373  -2.789  -6.650  1.00 73.11 21  A 1 
ATOM 182  N N   . ASP A 1 22  ? -3.648  -0.761  -2.496  1.00 91.83 22  A 1 
ATOM 183  C CA  . ASP A 1 22  ? -3.358  0.586   -2.978  1.00 91.48 22  A 1 
ATOM 184  C C   . ASP A 1 22  ? -1.866  0.707   -3.310  1.00 91.81 22  A 1 
ATOM 185  O O   . ASP A 1 22  ? -1.061  -0.155  -2.928  1.00 90.35 22  A 1 
ATOM 186  C CB  . ASP A 1 22  ? -3.800  1.590   -1.906  1.00 89.28 22  A 1 
ATOM 187  C CG  . ASP A 1 22  ? -3.821  3.037   -2.397  1.00 86.06 22  A 1 
ATOM 188  O OD1 . ASP A 1 22  ? -3.888  3.228   -3.630  1.00 81.14 22  A 1 
ATOM 189  O OD2 . ASP A 1 22  ? -3.728  3.923   -1.521  1.00 79.44 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -1.484  1.760   -4.037  1.00 90.04 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -0.094  2.016   -4.388  1.00 89.61 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? 0.287   3.494   -4.277  1.00 89.00 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -0.518  4.393   -4.481  1.00 86.23 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? 0.254   1.431   -5.762  1.00 87.23 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -0.364  2.170   -6.949  1.00 81.17 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -1.862  1.897   -7.183  1.00 80.78 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -2.437  2.679   -7.957  1.00 70.69 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -2.372  0.861   -6.721  1.00 71.92 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? 1.574   3.752   -3.977  1.00 88.86 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? 2.090   5.111   -3.883  1.00 87.81 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? 3.518   5.221   -4.436  1.00 88.42 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? 4.381   4.410   -4.079  1.00 86.77 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? 2.022   5.580   -2.426  1.00 85.13 24  A 1 
ATOM 204  N N   . PRO A 1 25  ? 3.819   6.264   -5.242  1.00 87.68 25  A 1 
ATOM 205  C CA  . PRO A 1 25  ? 5.183   6.536   -5.674  1.00 86.98 25  A 1 
ATOM 206  C C   . PRO A 1 25  ? 6.034   7.058   -4.508  1.00 86.69 25  A 1 
ATOM 207  O O   . PRO A 1 25  ? 5.588   7.843   -3.666  1.00 85.15 25  A 1 
ATOM 208  C CB  . PRO A 1 25  ? 5.060   7.561   -6.803  1.00 85.87 25  A 1 
ATOM 209  C CG  . PRO A 1 25  ? 3.787   8.321   -6.442  1.00 85.00 25  A 1 
ATOM 210  C CD  . PRO A 1 25  ? 2.910   7.250   -5.794  1.00 89.29 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? 7.317   6.668   -4.472  1.00 86.39 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? 8.307   7.157   -3.507  1.00 85.30 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? 9.540   7.683   -4.218  1.00 86.29 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? 10.085  7.030   -5.102  1.00 83.14 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? 8.669   6.060   -2.492  1.00 85.37 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? 7.502   5.646   -1.592  1.00 81.81 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? 7.007   6.779   -0.680  1.00 79.33 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? 8.013   7.180   0.327   1.00 72.87 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? 7.986   8.277   1.063   1.00 65.53 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? 7.080   9.194   0.910   1.00 60.49 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? 8.886   8.466   1.988   1.00 57.33 26  A 1 
ATOM 222  N N   . GLN A 1 27  ? 10.000  8.842   -3.792  1.00 83.06 27  A 1 
ATOM 223  C CA  . GLN A 1 27  ? 11.235  9.429   -4.296  1.00 83.50 27  A 1 
ATOM 224  C C   . GLN A 1 27  ? 12.440  8.837   -3.564  1.00 84.43 27  A 1 
ATOM 225  O O   . GLN A 1 27  ? 12.456  8.775   -2.336  1.00 84.66 27  A 1 
ATOM 226  C CB  . GLN A 1 27  ? 11.146  10.958  -4.192  1.00 83.22 27  A 1 
ATOM 227  C CG  . GLN A 1 27  ? 12.362  11.642  -4.826  1.00 75.02 27  A 1 
ATOM 228  C CD  . GLN A 1 27  ? 12.054  13.084  -5.197  1.00 69.86 27  A 1 
ATOM 229  O OE1 . GLN A 1 27  ? 11.749  13.947  -4.393  1.00 64.74 27  A 1 
ATOM 230  N NE2 . GLN A 1 27  ? 12.103  13.397  -6.472  1.00 59.84 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? 13.461  8.443   -4.325  1.00 78.23 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? 14.759  8.026   -3.804  1.00 77.69 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? 15.645  9.265   -3.629  1.00 78.93 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? 15.845  10.027  -4.576  1.00 79.01 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? 15.385  6.988   -4.744  1.00 79.88 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? 14.542  5.718   -4.957  1.00 79.07 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? 15.212  4.826   -5.996  1.00 72.60 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? 14.373  4.918   -3.662  1.00 76.52 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? 16.137  9.493   -2.407  1.00 79.87 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? 16.882  10.702  -2.033  1.00 78.99 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 18.179  10.304  -1.334  1.00 77.78 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 18.156  9.684   -0.271  1.00 79.00 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? 16.041  11.652  -1.149  1.00 80.37 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? 14.710  12.032  -1.840  1.00 77.49 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? 16.856  12.920  -0.815  1.00 79.22 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? 13.774  12.897  -0.987  1.00 73.95 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? 19.289  10.718  -1.909  1.00 77.78 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? 20.616  10.636  -1.309  1.00 76.80 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? 20.939  11.951  -0.605  1.00 75.43 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? 20.730  13.029  -1.161  1.00 76.05 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? 21.611  10.307  -2.421  1.00 78.53 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? 23.034  10.047  -1.927  1.00 73.88 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? 23.935  9.538   -3.067  1.00 71.81 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? 25.069  9.126   -2.760  1.00 64.73 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? 23.478  9.534   -4.245  1.00 70.32 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? 21.420  11.859  0.632   1.00 75.95 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? 21.904  12.993  1.420   1.00 76.19 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? 23.425  12.906  1.534   1.00 75.78 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? 23.957  11.938  2.074   1.00 75.08 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? 21.231  12.998  2.804   1.00 75.20 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? 21.771  14.113  3.722   1.00 69.95 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? 21.067  14.174  5.088   1.00 69.14 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? 21.290  15.152  5.844   1.00 62.87 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? 20.213  13.320  5.399   1.00 68.30 31  A 1 
ATOM 265  N N   . THR A 1 32  ? 24.113  13.944  1.086   1.00 78.69 32  A 1 
ATOM 266  C CA  . THR A 1 32  ? 25.566  14.066  1.223   1.00 78.34 32  A 1 
ATOM 267  C C   . THR A 1 32  ? 25.886  15.249  2.125   1.00 78.22 32  A 1 
ATOM 268  O O   . THR A 1 32  ? 25.407  16.359  1.904   1.00 76.33 32  A 1 
ATOM 269  C CB  . THR A 1 32  ? 26.251  14.209  -0.142  1.00 76.96 32  A 1 
ATOM 270  O OG1 . THR A 1 32  ? 25.892  13.117  -0.956  1.00 70.82 32  A 1 
ATOM 271  C CG2 . THR A 1 32  ? 27.771  14.180  -0.024  1.00 70.38 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? 26.709  15.019  3.153   1.00 78.72 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? 27.208  16.089  4.028   1.00 77.94 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? 28.618  16.475  3.603   1.00 77.36 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? 29.540  15.674  3.747   1.00 75.44 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? 27.167  15.665  5.497   1.00 76.41 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? 25.726  15.524  5.987   1.00 71.49 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? 25.725  15.238  7.488   1.00 69.55 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? 24.355  15.041  7.970   1.00 63.68 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? 23.983  14.858  9.221   1.00 58.18 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? 24.845  14.845  10.207  1.00 55.63 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? 22.722  14.671  9.485   1.00 51.58 33  A 1 
ATOM 283  N N   . ILE A 1 34  ? 28.770  17.691  3.135   1.00 73.65 34  A 1 
ATOM 284  C CA  . ILE A 1 34  ? 30.044  18.222  2.654   1.00 73.11 34  A 1 
ATOM 285  C C   . ILE A 1 34  ? 30.651  19.088  3.761   1.00 72.98 34  A 1 
ATOM 286  O O   . ILE A 1 34  ? 30.023  20.065  4.180   1.00 70.27 34  A 1 
ATOM 287  C CB  . ILE A 1 34  ? 29.862  18.991  1.326   1.00 71.74 34  A 1 
ATOM 288  C CG1 . ILE A 1 34  ? 29.178  18.079  0.280   1.00 66.54 34  A 1 
ATOM 289  C CG2 . ILE A 1 34  ? 31.228  19.485  0.824   1.00 66.85 34  A 1 
ATOM 290  C CD1 . ILE A 1 34  ? 28.918  18.769  -1.058  1.00 61.95 34  A 1 
ATOM 291  N N   . PRO A 1 35  ? 31.838  18.751  4.282   1.00 73.74 35  A 1 
ATOM 292  C CA  . PRO A 1 35  ? 32.493  19.586  5.280   1.00 73.50 35  A 1 
ATOM 293  C C   . PRO A 1 35  ? 32.900  20.930  4.661   1.00 73.62 35  A 1 
ATOM 294  O O   . PRO A 1 35  ? 33.600  20.979  3.649   1.00 71.86 35  A 1 
ATOM 295  C CB  . PRO A 1 35  ? 33.692  18.772  5.772   1.00 71.59 35  A 1 
ATOM 296  C CG  . PRO A 1 35  ? 34.028  17.873  4.581   1.00 69.21 35  A 1 
ATOM 297  C CD  . PRO A 1 35  ? 32.677  17.614  3.927   1.00 75.01 35  A 1 
ATOM 298  N N   . ILE A 1 36  ? 32.499  22.021  5.295   1.00 70.18 36  A 1 
ATOM 299  C CA  . ILE A 1 36  ? 32.957  23.360  4.922   1.00 69.46 36  A 1 
ATOM 300  C C   . ILE A 1 36  ? 34.358  23.553  5.509   1.00 68.79 36  A 1 
ATOM 301  O O   . ILE A 1 36  ? 34.572  23.352  6.708   1.00 65.41 36  A 1 
ATOM 302  C CB  . ILE A 1 36  ? 31.972  24.455  5.398   1.00 67.38 36  A 1 
ATOM 303  C CG1 . ILE A 1 36  ? 30.549  24.204  4.849   1.00 62.78 36  A 1 
ATOM 304  C CG2 . ILE A 1 36  ? 32.473  25.850  4.970   1.00 62.83 36  A 1 
ATOM 305  C CD1 . ILE A 1 36  ? 29.494  25.140  5.460   1.00 59.62 36  A 1 
ATOM 306  N N   . ALA A 1 37  ? 35.306  23.975  4.681   1.00 66.62 37  A 1 
ATOM 307  C CA  . ALA A 1 37  ? 36.652  24.313  5.135   1.00 66.44 37  A 1 
ATOM 308  C C   . ALA A 1 37  ? 36.591  25.413  6.214   1.00 67.46 37  A 1 
ATOM 309  O O   . ALA A 1 37  ? 36.143  26.535  5.973   1.00 63.70 37  A 1 
ATOM 310  C CB  . ALA A 1 37  ? 37.505  24.714  3.928   1.00 61.21 37  A 1 
ATOM 311  N N   . MET A 1 38  ? 37.039  25.075  7.427   1.00 67.39 38  A 1 
ATOM 312  C CA  . MET A 1 38  ? 37.010  25.964  8.593   1.00 67.93 38  A 1 
ATOM 313  C C   . MET A 1 38  ? 38.431  26.263  9.075   1.00 70.93 38  A 1 
ATOM 314  O O   . MET A 1 38  ? 39.326  25.429  8.980   1.00 67.83 38  A 1 
ATOM 315  C CB  . MET A 1 38  ? 36.142  25.351  9.703   1.00 62.77 38  A 1 
ATOM 316  C CG  . MET A 1 38  ? 34.653  25.348  9.335   1.00 55.80 38  A 1 
ATOM 317  S SD  . MET A 1 38  ? 33.855  26.990  9.309   1.00 50.86 38  A 1 
ATOM 318  C CE  . MET A 1 38  ? 33.653  27.253  11.085  1.00 46.60 38  A 1 
ATOM 319  N N   . LYS A 1 39  ? 38.625  27.470  9.625   1.00 65.58 39  A 1 
ATOM 320  C CA  . LYS A 1 39  ? 39.896  27.842  10.269  1.00 69.24 39  A 1 
ATOM 321  C C   . LYS A 1 39  ? 40.137  26.966  11.513  1.00 70.53 39  A 1 
ATOM 322  O O   . LYS A 1 39  ? 39.166  26.645  12.203  1.00 68.80 39  A 1 
ATOM 323  C CB  . LYS A 1 39  ? 39.922  29.341  10.632  1.00 66.54 39  A 1 
ATOM 324  C CG  . LYS A 1 39  ? 39.914  30.260  9.398   1.00 61.86 39  A 1 
ATOM 325  C CD  . LYS A 1 39  ? 40.064  31.746  9.780   1.00 61.07 39  A 1 
ATOM 326  C CE  . LYS A 1 39  ? 40.065  32.617  8.513   1.00 55.37 39  A 1 
ATOM 327  N NZ  . LYS A 1 39  ? 40.320  34.057  8.795   1.00 49.30 39  A 1 
ATOM 328  N N   . PRO A 1 40  ? 41.392  26.624  11.854  1.00 68.49 40  A 1 
ATOM 329  C CA  . PRO A 1 40  ? 41.727  25.879  13.067  1.00 70.66 40  A 1 
ATOM 330  C C   . PRO A 1 40  ? 41.071  26.482  14.322  1.00 70.98 40  A 1 
ATOM 331  O O   . PRO A 1 40  ? 41.016  27.703  14.479  1.00 67.36 40  A 1 
ATOM 332  C CB  . PRO A 1 40  ? 43.258  25.906  13.155  1.00 69.53 40  A 1 
ATOM 333  C CG  . PRO A 1 40  ? 43.691  26.067  11.699  1.00 66.58 40  A 1 
ATOM 334  C CD  . PRO A 1 40  ? 42.595  26.933  11.099  1.00 71.65 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? 40.524  25.616  15.199  1.00 72.48 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? 39.859  26.018  16.446  1.00 73.58 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? 38.380  26.424  16.329  1.00 74.41 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? 37.773  26.772  17.341  1.00 71.19 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? 37.760  26.347  15.141  1.00 66.27 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? 36.311  26.567  14.965  1.00 68.43 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? 35.542  25.246  14.829  1.00 68.22 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? 36.059  24.275  14.295  1.00 65.90 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? 36.033  27.512  13.786  1.00 66.13 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? 36.550  28.934  14.056  1.00 61.61 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? 35.940  29.936  13.074  1.00 60.83 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? 36.394  31.358  13.423  1.00 55.28 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? 35.667  32.384  12.629  1.00 48.86 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? 34.284  25.236  15.291  1.00 70.03 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? 33.366  24.094  15.165  1.00 71.86 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? 33.155  23.777  13.677  1.00 71.99 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? 32.840  24.684  12.895  1.00 69.13 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? 32.021  24.381  15.880  1.00 70.35 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? 32.253  24.649  17.386  1.00 63.88 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? 31.035  23.206  15.693  1.00 63.65 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? 31.005  25.129  18.145  1.00 58.28 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 33.298  22.494  13.306  1.00 70.30 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 33.071  22.039  11.940  1.00 71.20 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 31.627  22.342  11.506  1.00 72.94 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 30.674  22.052  12.231  1.00 70.74 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 33.403  20.548  11.840  1.00 67.75 44  A 1 
ATOM 361  N N   . ARG A 1 45  ? 31.474  22.914  10.318  1.00 72.27 45  A 1 
ATOM 362  C CA  . ARG A 1 45  ? 30.180  23.121  9.664   1.00 73.92 45  A 1 
ATOM 363  C C   . ARG A 1 45  ? 30.095  22.218  8.443   1.00 75.29 45  A 1 
ATOM 364  O O   . ARG A 1 45  ? 31.119  21.896  7.843   1.00 74.15 45  A 1 
ATOM 365  C CB  . ARG A 1 45  ? 29.977  24.597  9.294   1.00 71.28 45  A 1 
ATOM 366  C CG  . ARG A 1 45  ? 29.868  25.501  10.528  1.00 64.43 45  A 1 
ATOM 367  C CD  . ARG A 1 45  ? 29.584  26.940  10.087  1.00 64.53 45  A 1 
ATOM 368  N NE  . ARG A 1 45  ? 29.472  27.852  11.237  1.00 56.92 45  A 1 
ATOM 369  C CZ  . ARG A 1 45  ? 29.151  29.134  11.184  1.00 52.14 45  A 1 
ATOM 370  N NH1 . ARG A 1 45  ? 28.917  29.739  10.049  1.00 49.38 45  A 1 
ATOM 371  N NH2 . ARG A 1 45  ? 29.057  29.840  12.277  1.00 45.25 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? 28.873  21.808  8.100   1.00 74.84 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? 28.594  20.952  6.958   1.00 76.45 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? 27.492  21.591  6.127   1.00 77.05 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? 26.470  21.996  6.687   1.00 73.32 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? 28.185  19.549  7.429   1.00 74.29 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? 29.251  18.831  8.237   1.00 71.50 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? 30.164  17.976  7.597   1.00 67.62 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? 29.347  19.037  9.630   1.00 67.40 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? 31.171  17.327  8.336   1.00 63.37 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? 30.359  18.397  10.373  1.00 64.60 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? 31.271  17.541  9.723   1.00 65.91 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? 32.252  16.929  10.436  1.00 64.56 46  A 1 
ATOM 384  N N   . ASP A 1 47  ? 27.688  21.630  4.825   1.00 75.50 47  A 1 
ATOM 385  C CA  . ASP A 1 47  ? 26.580  21.814  3.893   1.00 76.65 47  A 1 
ATOM 386  C C   . ASP A 1 47  ? 25.932  20.456  3.623   1.00 77.32 47  A 1 
ATOM 387  O O   . ASP A 1 47  ? 26.589  19.413  3.659   1.00 76.30 47  A 1 
ATOM 388  C CB  . ASP A 1 47  ? 27.038  22.516  2.602   1.00 74.06 47  A 1 
ATOM 389  C CG  . ASP A 1 47  ? 27.194  24.033  2.790   1.00 66.41 47  A 1 
ATOM 390  O OD1 . ASP A 1 47  ? 26.514  24.593  3.688   1.00 63.07 47  A 1 
ATOM 391  O OD2 . ASP A 1 47  ? 28.005  24.634  2.058   1.00 62.08 47  A 1 
ATOM 392  N N   . THR A 1 48  ? 24.604  20.452  3.423   1.00 73.99 48  A 1 
ATOM 393  C CA  . THR A 1 48  ? 23.847  19.240  3.115   1.00 75.96 48  A 1 
ATOM 394  C C   . THR A 1 48  ? 23.289  19.359  1.708   1.00 76.83 48  A 1 
ATOM 395  O O   . THR A 1 48  ? 22.439  20.211  1.451   1.00 75.39 48  A 1 
ATOM 396  C CB  . THR A 1 48  ? 22.731  18.979  4.131   1.00 73.72 48  A 1 
ATOM 397  O OG1 . THR A 1 48  ? 23.273  18.920  5.436   1.00 68.84 48  A 1 
ATOM 398  C CG2 . THR A 1 48  ? 22.047  17.642  3.888   1.00 70.24 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? 23.739  18.479  0.823   1.00 74.55 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? 23.213  18.362  -0.529  1.00 76.89 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? 22.251  17.183  -0.628  1.00 76.12 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? 22.440  16.137  -0.003  1.00 75.20 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? 24.347  18.230  -1.551  1.00 75.92 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? 25.154  19.533  -1.677  1.00 66.74 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? 26.171  19.484  -2.826  1.00 64.83 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? 26.754  20.551  -3.117  1.00 57.58 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? 26.353  18.394  -3.425  1.00 62.28 49  A 1 
ATOM 408  N N   . TYR A 1 50  ? 21.203  17.346  -1.437  1.00 77.90 50  A 1 
ATOM 409  C CA  . TYR A 1 50  ? 20.208  16.316  -1.710  1.00 78.34 50  A 1 
ATOM 410  C C   . TYR A 1 50  ? 20.205  15.983  -3.194  1.00 78.76 50  A 1 
ATOM 411  O O   . TYR A 1 50  ? 19.873  16.823  -4.029  1.00 77.97 50  A 1 
ATOM 412  C CB  . TYR A 1 50  ? 18.818  16.770  -1.253  1.00 76.92 50  A 1 
ATOM 413  C CG  . TYR A 1 50  ? 18.745  17.085  0.224   1.00 73.48 50  A 1 
ATOM 414  C CD1 . TYR A 1 50  ? 18.794  16.044  1.163   1.00 69.32 50  A 1 
ATOM 415  C CD2 . TYR A 1 50  ? 18.686  18.424  0.655   1.00 69.38 50  A 1 
ATOM 416  C CE1 . TYR A 1 50  ? 18.797  16.343  2.536   1.00 65.73 50  A 1 
ATOM 417  C CE2 . TYR A 1 50  ? 18.690  18.727  2.025   1.00 66.51 50  A 1 
ATOM 418  C CZ  . TYR A 1 50  ? 18.749  17.686  2.967   1.00 69.41 50  A 1 
ATOM 419  O OH  . TYR A 1 50  ? 18.771  17.978  4.294   1.00 66.28 50  A 1 
ATOM 420  N N   . LYS A 1 51  ? 20.493  14.727  -3.518  1.00 77.97 51  A 1 
ATOM 421  C CA  . LYS A 1 51  ? 20.409  14.207  -4.881  1.00 79.09 51  A 1 
ATOM 422  C C   . LYS A 1 51  ? 19.183  13.317  -5.012  1.00 77.10 51  A 1 
ATOM 423  O O   . LYS A 1 51  ? 18.967  12.407  -4.212  1.00 77.80 51  A 1 
ATOM 424  C CB  . LYS A 1 51  ? 21.722  13.502  -5.213  1.00 80.18 51  A 1 
ATOM 425  C CG  . LYS A 1 51  ? 21.763  12.995  -6.655  1.00 72.64 51  A 1 
ATOM 426  C CD  . LYS A 1 51  ? 23.099  12.290  -6.883  1.00 70.47 51  A 1 
ATOM 427  C CE  . LYS A 1 51  ? 23.171  11.688  -8.286  1.00 60.38 51  A 1 
ATOM 428  N NZ  . LYS A 1 51  ? 24.393  10.866  -8.415  1.00 53.88 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? 18.372  13.564  -6.042  1.00 79.39 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? 17.218  12.723  -6.387  1.00 80.26 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? 17.681  11.604  -7.320  1.00 79.23 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? 18.118  11.881  -8.433  1.00 78.90 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? 16.113  13.575  -7.022  1.00 80.53 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? 15.531  14.592  -6.029  1.00 76.72 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? 14.466  15.445  -6.724  1.00 73.56 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? 13.869  16.437  -5.812  1.00 65.86 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? 12.882  17.269  -6.111  1.00 60.29 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? 12.322  17.288  -7.288  1.00 53.83 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? 12.433  18.109  -5.222  1.00 51.99 52  A 1 
ATOM 440  N N   . ASN A 1 53  ? 17.550  10.355  -6.875  1.00 80.36 53  A 1 
ATOM 441  C CA  . ASN A 1 53  ? 18.000  9.161   -7.597  1.00 78.47 53  A 1 
ATOM 442  C C   . ASN A 1 53  ? 16.847  8.441   -8.328  1.00 77.97 53  A 1 
ATOM 443  O O   . ASN A 1 53  ? 16.906  7.239   -8.565  1.00 72.61 53  A 1 
ATOM 444  C CB  . ASN A 1 53  ? 18.788  8.263   -6.620  1.00 77.84 53  A 1 
ATOM 445  C CG  . ASN A 1 53  ? 20.142  8.828   -6.220  1.00 75.98 53  A 1 
ATOM 446  O OD1 . ASN A 1 53  ? 20.698  9.711   -6.863  1.00 69.32 53  A 1 
ATOM 447  N ND2 . ASN A 1 53  ? 20.735  8.307   -5.170  1.00 69.80 53  A 1 
ATOM 448  N N   . GLY A 1 54  ? 15.779  9.166   -8.673  1.00 81.76 54  A 1 
ATOM 449  C CA  . GLY A 1 54  ? 14.580  8.622   -9.319  1.00 81.08 54  A 1 
ATOM 450  C C   . GLY A 1 54  ? 13.459  8.289   -8.331  1.00 83.07 54  A 1 
ATOM 451  O O   . GLY A 1 54  ? 13.394  8.831   -7.221  1.00 80.64 54  A 1 
ATOM 452  N N   . THR A 1 55  ? 12.536  7.422   -8.759  1.00 81.77 55  A 1 
ATOM 453  C CA  . THR A 1 55  ? 11.357  6.995   -7.996  1.00 83.33 55  A 1 
ATOM 454  C C   . THR A 1 55  ? 11.221  5.477   -8.008  1.00 83.57 55  A 1 
ATOM 455  O O   . THR A 1 55  ? 11.735  4.809   -8.906  1.00 83.33 55  A 1 
ATOM 456  C CB  . THR A 1 55  ? 10.061  7.630   -8.534  1.00 82.74 55  A 1 
ATOM 457  O OG1 . THR A 1 55  ? 9.933   7.401   -9.923  1.00 76.92 55  A 1 
ATOM 458  C CG2 . THR A 1 55  ? 10.028  9.141   -8.332  1.00 77.54 55  A 1 
ATOM 459  N N   . CYS A 1 56  ? 10.516  4.936   -7.019  1.00 85.61 56  A 1 
ATOM 460  C CA  . CYS A 1 56  ? 10.008  3.569   -6.993  1.00 85.86 56  A 1 
ATOM 461  C C   . CYS A 1 56  ? 8.529   3.582   -6.594  1.00 86.13 56  A 1 
ATOM 462  O O   . CYS A 1 56  ? 8.023   4.597   -6.109  1.00 85.13 56  A 1 
ATOM 463  C CB  . CYS A 1 56  ? 10.870  2.720   -6.048  1.00 85.68 56  A 1 
ATOM 464  S SG  . CYS A 1 56  ? 10.793  3.319   -4.328  1.00 84.59 56  A 1 
ATOM 465  N N   . GLU A 1 57  ? 7.837   2.458   -6.784  1.00 87.71 57  A 1 
ATOM 466  C CA  . GLU A 1 57  ? 6.438   2.276   -6.408  1.00 88.58 57  A 1 
ATOM 467  C C   . GLU A 1 57  ? 6.333   1.360   -5.185  1.00 89.44 57  A 1 
ATOM 468  O O   . GLU A 1 57  ? 6.993   0.321   -5.114  1.00 88.26 57  A 1 
ATOM 469  C CB  . GLU A 1 57  ? 5.647   1.698   -7.585  1.00 86.50 57  A 1 
ATOM 470  C CG  . GLU A 1 57  ? 5.606   2.625   -8.809  1.00 79.01 57  A 1 
ATOM 471  C CD  . GLU A 1 57  ? 4.788   3.903   -8.601  1.00 78.82 57  A 1 
ATOM 472  O OE1 . GLU A 1 57  ? 5.059   4.886   -9.328  1.00 68.97 57  A 1 
ATOM 473  O OE2 . GLU A 1 57  ? 3.842   3.890   -7.789  1.00 71.72 57  A 1 
ATOM 474  N N   . VAL A 1 58  ? 5.482   1.737   -4.235  1.00 89.05 58  A 1 
ATOM 475  C CA  . VAL A 1 58  ? 5.072   0.896   -3.109  1.00 89.21 58  A 1 
ATOM 476  C C   . VAL A 1 58  ? 3.707   0.313   -3.433  1.00 89.73 58  A 1 
ATOM 477  O O   . VAL A 1 58  ? 2.750   1.070   -3.553  1.00 88.93 58  A 1 
ATOM 478  C CB  . VAL A 1 58  ? 4.990   1.695   -1.794  1.00 88.65 58  A 1 
ATOM 479  C CG1 . VAL A 1 58  ? 4.624   0.784   -0.617  1.00 83.26 58  A 1 
ATOM 480  C CG2 . VAL A 1 58  ? 6.299   2.408   -1.460  1.00 84.12 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 3.596   -1.014  -3.516  1.00 90.55 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? 2.318   -1.720  -3.497  1.00 90.57 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 1.990   -2.118  -2.062  1.00 90.96 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 2.808   -2.759  -1.402  1.00 89.96 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? 2.383   -2.955  -4.397  1.00 89.92 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? 2.325   -2.633  -5.875  1.00 87.66 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? 1.087   -2.659  -6.542  1.00 81.86 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? 3.495   -2.309  -6.583  1.00 81.61 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? 1.019   -2.368  -7.914  1.00 78.47 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? 3.423   -2.013  -7.954  1.00 79.39 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? 2.188   -2.046  -8.621  1.00 82.77 59  A 1 
ATOM 492  N N   . MET A 1 60  ? 0.806   -1.786  -1.584  1.00 93.28 60  A 1 
ATOM 493  C CA  . MET A 1 60  ? 0.302   -2.176  -0.271  1.00 93.08 60  A 1 
ATOM 494  C C   . MET A 1 60  ? -0.889  -3.113  -0.419  1.00 93.07 60  A 1 
ATOM 495  O O   . MET A 1 60  ? -1.848  -2.806  -1.116  1.00 91.80 60  A 1 
ATOM 496  C CB  . MET A 1 60  ? -0.081  -0.928  0.532   1.00 91.39 60  A 1 
ATOM 497  C CG  . MET A 1 60  ? -0.583  -1.267  1.939   1.00 87.04 60  A 1 
ATOM 498  S SD  . MET A 1 60  ? 0.633   -2.046  3.047   1.00 85.91 60  A 1 
ATOM 499  C CE  . MET A 1 60  ? 1.765   -0.645  3.269   1.00 76.23 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -0.860  -4.228  0.296   1.00 92.14 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? -1.975  -5.152  0.453   1.00 91.86 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? -2.303  -5.289  1.932   1.00 91.12 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? -1.402  -5.473  2.750   1.00 89.55 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -1.626  -6.509  -0.163  1.00 92.15 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -1.372  -6.465  -1.654  1.00 92.07 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -2.416  -6.750  -2.555  1.00 87.99 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -0.101  -6.112  -2.143  1.00 88.18 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -2.187  -6.677  -3.935  1.00 85.74 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? 0.119   -6.032  -3.526  1.00 86.42 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -0.923  -6.311  -4.423  1.00 88.92 61  A 1 
ATOM 511  N N   . THR A 1 62  ? -3.578  -5.254  2.287   1.00 91.36 62  A 1 
ATOM 512  C CA  . THR A 1 62  ? -4.029  -5.495  3.661   1.00 90.16 62  A 1 
ATOM 513  C C   . THR A 1 62  ? -5.259  -6.395  3.691   1.00 90.07 62  A 1 
ATOM 514  O O   . THR A 1 62  ? -6.196  -6.202  2.923   1.00 89.33 62  A 1 
ATOM 515  C CB  . THR A 1 62  ? -4.233  -4.178  4.426   1.00 88.18 62  A 1 
ATOM 516  O OG1 . THR A 1 62  ? -4.572  -4.455  5.766   1.00 76.96 62  A 1 
ATOM 517  C CG2 . THR A 1 62  ? -5.320  -3.266  3.863   1.00 77.37 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? -5.257  -7.390  4.580   1.00 89.21 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? -6.436  -8.167  4.957   1.00 88.30 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -6.942  -7.643  6.312   1.00 86.88 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -6.541  -8.161  7.364   1.00 84.79 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? -6.088  -9.661  4.988   1.00 88.76 63  A 1 
ATOM 523  N N   . PRO A 1 64  ? -7.794  -6.614  6.335   1.00 84.37 64  A 1 
ATOM 524  C CA  . PRO A 1 64  ? -8.119  -5.865  7.549   1.00 81.73 64  A 1 
ATOM 525  C C   . PRO A 1 64  ? -8.780  -6.734  8.620   1.00 80.11 64  A 1 
ATOM 526  O O   . PRO A 1 64  ? -8.471  -6.604  9.807   1.00 77.10 64  A 1 
ATOM 527  C CB  . PRO A 1 64  ? -9.027  -4.728  7.068   1.00 79.99 64  A 1 
ATOM 528  C CG  . PRO A 1 64  ? -9.624  -5.255  5.765   1.00 79.79 64  A 1 
ATOM 529  C CD  . PRO A 1 64  ? -8.482  -6.047  5.175   1.00 82.96 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? -9.608  -7.703  8.215   1.00 80.57 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? -10.277 -8.646  9.120   1.00 78.69 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? -9.313  -9.674  9.735   1.00 78.10 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? -9.582  -10.219 10.804  1.00 76.16 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? -11.402 -9.365  8.355   1.00 77.26 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? -12.477 -8.443  7.754   1.00 74.38 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -13.514 -9.291  7.028   1.00 72.70 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -13.185 -7.611  8.823   1.00 71.90 65  A 1 
ATOM 538  N N   . LYS A 1 66  ? -8.177  -9.936  9.074   1.00 82.18 66  A 1 
ATOM 539  C CA  . LYS A 1 66  ? -7.137  -10.858 9.554   1.00 82.73 66  A 1 
ATOM 540  C C   . LYS A 1 66  ? -6.003  -10.142 10.289  1.00 82.65 66  A 1 
ATOM 541  O O   . LYS A 1 66  ? -5.205  -10.795 10.956  1.00 79.74 66  A 1 
ATOM 542  C CB  . LYS A 1 66  ? -6.620  -11.724 8.390   1.00 83.03 66  A 1 
ATOM 543  C CG  . LYS A 1 66  ? -7.714  -12.636 7.811   1.00 81.86 66  A 1 
ATOM 544  C CD  . LYS A 1 66  ? -7.149  -13.678 6.835   1.00 79.79 66  A 1 
ATOM 545  C CE  . LYS A 1 66  ? -8.270  -14.622 6.387   1.00 76.65 66  A 1 
ATOM 546  N NZ  . LYS A 1 66  ? -7.777  -15.810 5.639   1.00 70.50 66  A 1 
ATOM 547  N N   . GLY A 1 67  ? -5.922  -8.816  10.188  1.00 81.07 67  A 1 
ATOM 548  C CA  . GLY A 1 67  ? -4.800  -8.020  10.695  1.00 80.33 67  A 1 
ATOM 549  C C   . GLY A 1 67  ? -3.502  -8.237  9.912   1.00 82.17 67  A 1 
ATOM 550  O O   . GLY A 1 67  ? -2.438  -7.880  10.399  1.00 80.64 67  A 1 
ATOM 551  N N   . TRP A 1 68  ? -3.585  -8.825  8.710   1.00 86.21 68  A 1 
ATOM 552  C CA  . TRP A 1 68  ? -2.442  -9.086  7.837   1.00 88.36 68  A 1 
ATOM 553  C C   . TRP A 1 68  ? -2.204  -7.921  6.877   1.00 88.08 68  A 1 
ATOM 554  O O   . TRP A 1 68  ? -3.152  -7.286  6.418   1.00 86.83 68  A 1 
ATOM 555  C CB  . TRP A 1 68  ? -2.665  -10.391 7.077   1.00 89.37 68  A 1 
ATOM 556  C CG  . TRP A 1 68  ? -1.623  -10.724 6.053   1.00 90.00 68  A 1 
ATOM 557  C CD1 . TRP A 1 68  ? -0.527  -11.494 6.250   1.00 89.09 68  A 1 
ATOM 558  C CD2 . TRP A 1 68  ? -1.562  -10.296 4.659   1.00 90.82 68  A 1 
ATOM 559  N NE1 . TRP A 1 68  ? 0.200   -11.586 5.080   1.00 89.59 68  A 1 
ATOM 560  C CE2 . TRP A 1 68  ? -0.397  -10.863 4.062   1.00 91.13 68  A 1 
ATOM 561  C CE3 . TRP A 1 68  ? -2.375  -9.489  3.831   1.00 90.45 68  A 1 
ATOM 562  C CZ2 . TRP A 1 68  ? -0.063  -10.646 2.723   1.00 90.91 68  A 1 
ATOM 563  C CZ3 . TRP A 1 68  ? -2.041  -9.261  2.485   1.00 89.83 68  A 1 
ATOM 564  C CH2 . TRP A 1 68  ? -0.894  -9.836  1.930   1.00 89.48 68  A 1 
ATOM 565  N N   . ARG A 1 69  ? -0.935  -7.662  6.554   1.00 89.47 69  A 1 
ATOM 566  C CA  . ARG A 1 69  ? -0.532  -6.649  5.560   1.00 88.93 69  A 1 
ATOM 567  C C   . ARG A 1 69  ? 0.799   -7.019  4.908   1.00 90.27 69  A 1 
ATOM 568  O O   . ARG A 1 69  ? 1.639   -7.671  5.528   1.00 88.70 69  A 1 
ATOM 569  C CB  . ARG A 1 69  ? -0.487  -5.255  6.205   1.00 85.68 69  A 1 
ATOM 570  C CG  . ARG A 1 69  ? 0.590   -5.092  7.272   1.00 78.69 69  A 1 
ATOM 571  C CD  . ARG A 1 69  ? 0.040   -4.430  8.540   1.00 77.32 69  A 1 
ATOM 572  N NE  . ARG A 1 69  ? -0.582  -5.397  9.455   1.00 71.91 69  A 1 
ATOM 573  C CZ  . ARG A 1 69  ? -1.290  -5.117  10.527  1.00 66.32 69  A 1 
ATOM 574  N NH1 . ARG A 1 69  ? -1.603  -3.912  10.850  1.00 58.42 69  A 1 
ATOM 575  N NH2 . ARG A 1 69  ? -1.695  -6.065  11.311  1.00 58.87 69  A 1 
ATOM 576  N N   . ARG A 1 70  ? 1.001   -6.567  3.679   1.00 90.31 70  A 1 
ATOM 577  C CA  . ARG A 1 70  ? 2.246   -6.709  2.920   1.00 91.61 70  A 1 
ATOM 578  C C   . ARG A 1 70  ? 2.477   -5.468  2.081   1.00 92.78 70  A 1 
ATOM 579  O O   . ARG A 1 70  ? 1.631   -5.126  1.260   1.00 91.88 70  A 1 
ATOM 580  C CB  . ARG A 1 70  ? 2.180   -7.968  2.036   1.00 90.77 70  A 1 
ATOM 581  C CG  . ARG A 1 70  ? 3.417   -8.107  1.142   1.00 89.10 70  A 1 
ATOM 582  C CD  . ARG A 1 70  ? 3.448   -9.426  0.379   1.00 87.23 70  A 1 
ATOM 583  N NE  . ARG A 1 70  ? 2.325   -9.613  -0.555  1.00 83.37 70  A 1 
ATOM 584  C CZ  . ARG A 1 70  ? 2.205   -9.171  -1.796  1.00 83.79 70  A 1 
ATOM 585  N NH1 . ARG A 1 70  ? 3.050   -8.374  -2.361  1.00 74.67 70  A 1 
ATOM 586  N NH2 . ARG A 1 70  ? 1.199   -9.561  -2.519  1.00 74.53 70  A 1 
ATOM 587  N N   . ALA A 1 71  ? 3.631   -4.837  2.258   1.00 90.77 71  A 1 
ATOM 588  C CA  . ALA A 1 71  ? 4.147   -3.831  1.341   1.00 91.31 71  A 1 
ATOM 589  C C   . ALA A 1 71  ? 5.239   -4.446  0.454   1.00 91.75 71  A 1 
ATOM 590  O O   . ALA A 1 71  ? 6.036   -5.257  0.930   1.00 90.61 71  A 1 
ATOM 591  C CB  . ALA A 1 71  ? 4.650   -2.624  2.133   1.00 91.09 71  A 1 
ATOM 592  N N   . GLU A 1 72  ? 5.275   -4.069  -0.822  1.00 92.43 72  A 1 
ATOM 593  C CA  . GLU A 1 72  ? 6.286   -4.479  -1.799  1.00 92.30 72  A 1 
ATOM 594  C C   . GLU A 1 72  ? 6.791   -3.266  -2.577  1.00 92.69 72  A 1 
ATOM 595  O O   . GLU A 1 72  ? 6.035   -2.337  -2.843  1.00 91.05 72  A 1 
ATOM 596  C CB  . GLU A 1 72  ? 5.703   -5.497  -2.782  1.00 90.75 72  A 1 
ATOM 597  C CG  . GLU A 1 72  ? 5.483   -6.879  -2.164  1.00 81.65 72  A 1 
ATOM 598  C CD  . GLU A 1 72  ? 6.777   -7.625  -1.819  1.00 83.34 72  A 1 
ATOM 599  O OE1 . GLU A 1 72  ? 6.681   -8.577  -1.008  1.00 73.34 72  A 1 
ATOM 600  O OE2 . GLU A 1 72  ? 7.828   -7.377  -2.433  1.00 75.11 72  A 1 
ATOM 601  N N   . ILE A 1 73  ? 8.074   -3.303  -2.957  1.00 92.52 73  A 1 
ATOM 602  C CA  . ILE A 1 73  ? 8.705   -2.252  -3.759  1.00 92.44 73  A 1 
ATOM 603  C C   . ILE A 1 73  ? 8.955   -2.773  -5.168  1.00 91.89 73  A 1 
ATOM 604  O O   . ILE A 1 73  ? 9.625   -3.790  -5.351  1.00 90.40 73  A 1 
ATOM 605  C CB  . ILE A 1 73  ? 10.005  -1.756  -3.104  1.00 92.51 73  A 1 
ATOM 606  C CG1 . ILE A 1 73  ? 9.785   -1.204  -1.683  1.00 89.77 73  A 1 
ATOM 607  C CG2 . ILE A 1 73  ? 10.686  -0.685  -3.977  1.00 90.55 73  A 1 
ATOM 608  C CD1 . ILE A 1 73  ? 8.841   0.001   -1.599  1.00 85.01 73  A 1 
ATOM 609  N N   . THR A 1 74  ? 8.492   -2.017  -6.160  1.00 91.31 74  A 1 
ATOM 610  C CA  . THR A 1 74  ? 8.802   -2.225  -7.577  1.00 89.96 74  A 1 
ATOM 611  C C   . THR A 1 74  ? 9.456   -0.980  -8.172  1.00 89.63 74  A 1 
ATOM 612  O O   . THR A 1 74  ? 9.368   0.116   -7.627  1.00 89.55 74  A 1 
ATOM 613  C CB  . THR A 1 74  ? 7.561   -2.637  -8.381  1.00 90.02 74  A 1 
ATOM 614  O OG1 . THR A 1 74  ? 6.599   -1.621  -8.352  1.00 84.71 74  A 1 
ATOM 615  C CG2 . THR A 1 74  ? 6.917   -3.911  -7.835  1.00 83.79 74  A 1 
ATOM 616  N N   . GLU A 1 75  ? 10.144  -1.140  -9.297  1.00 89.63 75  A 1 
ATOM 617  C CA  . GLU A 1 75  ? 10.733  0.006   -10.010 1.00 88.78 75  A 1 
ATOM 618  C C   . GLU A 1 75  ? 9.666   0.866   -10.688 1.00 88.47 75  A 1 
ATOM 619  O O   . GLU A 1 75  ? 9.811   2.078   -10.792 1.00 85.23 75  A 1 
ATOM 620  C CB  . GLU A 1 75  ? 11.720  -0.488  -11.071 1.00 87.94 75  A 1 
ATOM 621  C CG  . GLU A 1 75  ? 12.949  -1.159  -10.453 1.00 82.52 75  A 1 
ATOM 622  C CD  . GLU A 1 75  ? 13.971  -1.617  -11.499 1.00 79.57 75  A 1 
ATOM 623  O OE1 . GLU A 1 75  ? 14.961  -2.251  -11.072 1.00 71.05 75  A 1 
ATOM 624  O OE2 . GLU A 1 75  ? 13.761  -1.338  -12.703 1.00 71.91 75  A 1 
ATOM 625  N N   . LYS A 1 76  ? 8.595   0.223   -11.159 1.00 88.44 76  A 1 
ATOM 626  C CA  . LYS A 1 76  ? 7.513   0.842   -11.925 1.00 87.16 76  A 1 
ATOM 627  C C   . LYS A 1 76  ? 6.169   0.292   -11.474 1.00 88.17 76  A 1 
ATOM 628  O O   . LYS A 1 76  ? 6.090   -0.722  -10.782 1.00 84.41 76  A 1 
ATOM 629  C CB  . LYS A 1 76  ? 7.735   0.593   -13.430 1.00 84.17 76  A 1 
ATOM 630  C CG  . LYS A 1 76  ? 9.046   1.209   -13.941 1.00 80.49 76  A 1 
ATOM 631  C CD  . LYS A 1 76  ? 9.228   0.975   -15.441 1.00 75.72 76  A 1 
ATOM 632  C CE  . LYS A 1 76  ? 10.581  1.551   -15.866 1.00 68.48 76  A 1 
ATOM 633  N NZ  . LYS A 1 76  ? 10.884  1.274   -17.289 1.00 60.13 76  A 1 
ATOM 634  N N   . ARG A 1 77  ? 5.110   0.931   -11.929 1.00 85.55 77  A 1 
ATOM 635  C CA  . ARG A 1 77  ? 3.718   0.501   -11.774 1.00 85.80 77  A 1 
ATOM 636  C C   . ARG A 1 77  ? 3.151   0.101   -13.132 1.00 86.77 77  A 1 
ATOM 637  O O   . ARG A 1 77  ? 2.347   0.813   -13.738 1.00 82.43 77  A 1 
ATOM 638  C CB  . ARG A 1 77  ? 2.929   1.619   -11.080 1.00 82.96 77  A 1 
ATOM 639  C CG  . ARG A 1 77  ? 1.506   1.164   -10.745 1.00 79.26 77  A 1 
ATOM 640  C CD  . ARG A 1 77  ? 0.713   2.299   -10.096 1.00 77.59 77  A 1 
ATOM 641  N NE  . ARG A 1 77  ? 0.517   3.438   -11.016 1.00 70.07 77  A 1 
ATOM 642  C CZ  . ARG A 1 77  ? -0.026  4.592   -10.676 1.00 64.49 77  A 1 
ATOM 643  N NH1 . ARG A 1 77  ? -0.469  4.823   -9.470  1.00 60.96 77  A 1 
ATOM 644  N NH2 . ARG A 1 77  ? -0.134  5.554   -11.543 1.00 55.24 77  A 1 
ATOM 645  N N   . THR A 1 78  ? 3.609   -1.034  -13.661 1.00 87.66 78  A 1 
ATOM 646  C CA  . THR A 1 78  ? 3.112   -1.582  -14.929 1.00 87.63 78  A 1 
ATOM 647  C C   . THR A 1 78  ? 2.045   -2.654  -14.697 1.00 88.78 78  A 1 
ATOM 648  O O   . THR A 1 78  ? 1.824   -3.130  -13.583 1.00 88.49 78  A 1 
ATOM 649  C CB  . THR A 1 78  ? 4.251   -2.134  -15.799 1.00 87.89 78  A 1 
ATOM 650  O OG1 . THR A 1 78  ? 4.731   -3.345  -15.278 1.00 85.91 78  A 1 
ATOM 651  C CG2 . THR A 1 78  ? 5.414   -1.161  -15.975 1.00 83.67 78  A 1 
ATOM 652  N N   . ARG A 1 79  ? 1.386   -3.081  -15.781 1.00 89.42 79  A 1 
ATOM 653  C CA  . ARG A 1 79  ? 0.452   -4.218  -15.746 1.00 90.48 79  A 1 
ATOM 654  C C   . ARG A 1 79  ? 1.115   -5.501  -15.247 1.00 91.94 79  A 1 
ATOM 655  O O   . ARG A 1 79  ? 0.492   -6.260  -14.510 1.00 91.06 79  A 1 
ATOM 656  C CB  . ARG A 1 79  ? -0.132  -4.467  -17.142 1.00 89.52 79  A 1 
ATOM 657  C CG  . ARG A 1 79  ? -1.057  -3.336  -17.597 1.00 86.68 79  A 1 
ATOM 658  C CD  . ARG A 1 79  ? -1.707  -3.696  -18.927 1.00 84.02 79  A 1 
ATOM 659  N NE  . ARG A 1 79  ? -2.678  -2.667  -19.339 1.00 77.16 79  A 1 
ATOM 660  C CZ  . ARG A 1 79  ? -3.364  -2.656  -20.465 1.00 70.30 79  A 1 
ATOM 661  N NH1 . ARG A 1 79  ? -3.223  -3.587  -21.374 1.00 65.20 79  A 1 
ATOM 662  N NH2 . ARG A 1 79  ? -4.215  -1.698  -20.698 1.00 62.02 79  A 1 
ATOM 663  N N   . ILE A 1 80  ? 2.371   -5.722  -15.653 1.00 90.78 80  A 1 
ATOM 664  C CA  . ILE A 1 80  ? 3.153   -6.901  -15.270 1.00 91.26 80  A 1 
ATOM 665  C C   . ILE A 1 80  ? 3.516   -6.831  -13.784 1.00 92.08 80  A 1 
ATOM 666  O O   . ILE A 1 80  ? 3.328   -7.816  -13.079 1.00 91.13 80  A 1 
ATOM 667  C CB  . ILE A 1 80  ? 4.398   -7.045  -16.174 1.00 91.06 80  A 1 
ATOM 668  C CG1 . ILE A 1 80  ? 3.959   -7.261  -17.642 1.00 88.33 80  A 1 
ATOM 669  C CG2 . ILE A 1 80  ? 5.289   -8.203  -15.693 1.00 87.00 80  A 1 
ATOM 670  C CD1 . ILE A 1 80  ? 5.108   -7.252  -18.657 1.00 77.93 80  A 1 
ATOM 671  N N   . ASP A 1 81  ? 3.950   -5.667  -13.285 1.00 91.59 81  A 1 
ATOM 672  C CA  . ASP A 1 81  ? 4.270   -5.490  -11.862 1.00 90.60 81  A 1 
ATOM 673  C C   . ASP A 1 81  ? 3.063   -5.816  -10.982 1.00 91.87 81  A 1 
ATOM 674  O O   . ASP A 1 81  ? 3.174   -6.608  -10.046 1.00 91.55 81  A 1 
ATOM 675  C CB  . ASP A 1 81  ? 4.734   -4.055  -11.575 1.00 89.58 81  A 1 
ATOM 676  C CG  . ASP A 1 81  ? 6.014   -3.696  -12.322 1.00 85.67 81  A 1 
ATOM 677  O OD1 . ASP A 1 81  ? 7.015   -4.418  -12.162 1.00 80.01 81  A 1 
ATOM 678  O OD2 . ASP A 1 81  ? 5.958   -2.707  -13.086 1.00 78.61 81  A 1 
ATOM 679  N N   . TRP A 1 82  ? 1.880   -5.290  -11.328 1.00 92.38 82  A 1 
ATOM 680  C CA  . TRP A 1 82  ? 0.640   -5.610  -10.623 1.00 93.21 82  A 1 
ATOM 681  C C   . TRP A 1 82  ? 0.308   -7.107  -10.697 1.00 93.92 82  A 1 
ATOM 682  O O   . TRP A 1 82  ? 0.046   -7.727  -9.667  1.00 93.93 82  A 1 
ATOM 683  C CB  . TRP A 1 82  ? -0.508  -4.766  -11.189 1.00 93.08 82  A 1 
ATOM 684  C CG  . TRP A 1 82  ? -1.831  -5.065  -10.557 1.00 92.55 82  A 1 
ATOM 685  C CD1 . TRP A 1 82  ? -2.276  -4.544  -9.394  1.00 90.49 82  A 1 
ATOM 686  C CD2 . TRP A 1 82  ? -2.878  -5.978  -11.013 1.00 93.02 82  A 1 
ATOM 687  N NE1 . TRP A 1 82  ? -3.522  -5.058  -9.102  1.00 89.91 82  A 1 
ATOM 688  C CE2 . TRP A 1 82  ? -3.942  -5.945  -10.064 1.00 91.83 82  A 1 
ATOM 689  C CE3 . TRP A 1 82  ? -3.036  -6.823  -12.130 1.00 90.97 82  A 1 
ATOM 690  C CZ2 . TRP A 1 82  ? -5.116  -6.706  -10.220 1.00 91.25 82  A 1 
ATOM 691  C CZ3 . TRP A 1 82  ? -4.206  -7.595  -12.293 1.00 90.46 82  A 1 
ATOM 692  C CH2 . TRP A 1 82  ? -5.244  -7.532  -11.344 1.00 89.61 82  A 1 
ATOM 693  N N   . ALA A 1 83  ? 0.374   -7.716  -11.881 1.00 93.49 83  A 1 
ATOM 694  C CA  . ALA A 1 83  ? 0.070   -9.135  -12.064 1.00 94.20 83  A 1 
ATOM 695  C C   . ALA A 1 83  ? 0.987   -10.046 -11.226 1.00 94.63 83  A 1 
ATOM 696  O O   . ALA A 1 83  ? 0.515   -11.008 -10.618 1.00 94.82 83  A 1 
ATOM 697  C CB  . ALA A 1 83  ? 0.161   -9.454  -13.560 1.00 94.89 83  A 1 
ATOM 698  N N   . VAL A 1 84  ? 2.274   -9.721  -11.122 1.00 94.65 84  A 1 
ATOM 699  C CA  . VAL A 1 84  ? 3.235   -10.436 -10.264 1.00 94.26 84  A 1 
ATOM 700  C C   . VAL A 1 84  ? 2.849   -10.323 -8.787  1.00 94.67 84  A 1 
ATOM 701  O O   . VAL A 1 84  ? 2.907   -11.317 -8.058  1.00 94.38 84  A 1 
ATOM 702  C CB  . VAL A 1 84  ? 4.666   -9.917  -10.517 1.00 93.96 84  A 1 
ATOM 703  C CG1 . VAL A 1 84  ? 5.680   -10.441 -9.488  1.00 90.91 84  A 1 
ATOM 704  C CG2 . VAL A 1 84  ? 5.162   -10.365 -11.900 1.00 90.41 84  A 1 
ATOM 705  N N   . GLN A 1 85  ? 2.399   -9.145  -8.334  1.00 94.70 85  A 1 
ATOM 706  C CA  . GLN A 1 85  ? 1.935   -8.971  -6.954  1.00 94.30 85  A 1 
ATOM 707  C C   . GLN A 1 85  ? 0.661   -9.770  -6.659  1.00 94.79 85  A 1 
ATOM 708  O O   . GLN A 1 85  ? 0.541   -10.358 -5.579  1.00 94.34 85  A 1 
ATOM 709  C CB  . GLN A 1 85  ? 1.714   -7.485  -6.630  1.00 94.05 85  A 1 
ATOM 710  C CG  . GLN A 1 85  ? 2.985   -6.624  -6.682  1.00 91.99 85  A 1 
ATOM 711  C CD  . GLN A 1 85  ? 4.149   -7.222  -5.912  1.00 91.51 85  A 1 
ATOM 712  O OE1 . GLN A 1 85  ? 4.003   -7.776  -4.829  1.00 83.65 85  A 1 
ATOM 713  N NE2 . GLN A 1 85  ? 5.349   -7.177  -6.451  1.00 82.60 85  A 1 
ATOM 714  N N   . ILE A 1 86  ? -0.262  -9.850  -7.628  1.00 94.65 86  A 1 
ATOM 715  C CA  . ILE A 1 86  ? -1.472  -10.673 -7.542  1.00 94.86 86  A 1 
ATOM 716  C C   . ILE A 1 86  ? -1.132  -12.166 -7.499  1.00 95.25 86  A 1 
ATOM 717  O O   . ILE A 1 86  ? -1.663  -12.891 -6.653  1.00 95.15 86  A 1 
ATOM 718  C CB  . ILE A 1 86  ? -2.418  -10.332 -8.709  1.00 95.00 86  A 1 
ATOM 719  C CG1 . ILE A 1 86  ? -3.001  -8.901  -8.590  1.00 93.53 86  A 1 
ATOM 720  C CG2 . ILE A 1 86  ? -3.541  -11.362 -8.835  1.00 93.71 86  A 1 
ATOM 721  C CD1 . ILE A 1 86  ? -3.747  -8.567  -7.293  1.00 90.20 86  A 1 
ATOM 722  N N   . LYS A 1 87  ? -0.210  -12.640 -8.347  1.00 95.64 87  A 1 
ATOM 723  C CA  . LYS A 1 87  ? 0.295   -14.020 -8.267  1.00 95.84 87  A 1 
ATOM 724  C C   . LYS A 1 87  ? 0.814   -14.320 -6.866  1.00 95.86 87  A 1 
ATOM 725  O O   . LYS A 1 87  ? 0.392   -15.301 -6.260  1.00 95.56 87  A 1 
ATOM 726  C CB  . LYS A 1 87  ? 1.367   -14.253 -9.339  1.00 96.07 87  A 1 
ATOM 727  C CG  . LYS A 1 87  ? 2.021   -15.641 -9.208  1.00 96.11 87  A 1 
ATOM 728  C CD  . LYS A 1 87  ? 2.960   -15.918 -10.383 1.00 94.47 87  A 1 
ATOM 729  C CE  . LYS A 1 87  ? 3.597   -17.307 -10.245 1.00 90.59 87  A 1 
ATOM 730  N NZ  . LYS A 1 87  ? 4.132   -17.784 -11.547 1.00 86.74 87  A 1 
ATOM 731  N N   . LYS A 1 88  ? 1.677   -13.460 -6.322  1.00 95.63 88  A 1 
ATOM 732  C CA  . LYS A 1 88  ? 2.228   -13.621 -4.968  1.00 95.12 88  A 1 
ATOM 733  C C   . LYS A 1 88  ? 1.132   -13.662 -3.899  1.00 95.30 88  A 1 
ATOM 734  O O   . LYS A 1 88  ? 1.166   -14.530 -3.034  1.00 94.46 88  A 1 
ATOM 735  C CB  . LYS A 1 88  ? 3.255   -12.507 -4.710  1.00 94.58 88  A 1 
ATOM 736  C CG  . LYS A 1 88  ? 4.003   -12.729 -3.392  1.00 86.66 88  A 1 
ATOM 737  C CD  . LYS A 1 88  ? 5.099   -11.674 -3.203  1.00 85.23 88  A 1 
ATOM 738  C CE  . LYS A 1 88  ? 5.856   -11.956 -1.898  1.00 76.77 88  A 1 
ATOM 739  N NZ  . LYS A 1 88  ? 6.987   -11.022 -1.716  1.00 70.89 88  A 1 
ATOM 740  N N   . LEU A 1 89  ? 0.127   -12.783 -3.995  1.00 94.98 89  A 1 
ATOM 741  C CA  . LEU A 1 89  ? -1.029  -12.773 -3.093  1.00 94.69 89  A 1 
ATOM 742  C C   . LEU A 1 89  ? -1.741  -14.134 -3.069  1.00 94.92 89  A 1 
ATOM 743  O O   . LEU A 1 89  ? -2.049  -14.654 -1.999  1.00 94.23 89  A 1 
ATOM 744  C CB  . LEU A 1 89  ? -1.980  -11.644 -3.540  1.00 94.86 89  A 1 
ATOM 745  C CG  . LEU A 1 89  ? -3.216  -11.466 -2.648  1.00 93.16 89  A 1 
ATOM 746  C CD1 . LEU A 1 89  ? -2.842  -10.901 -1.281  1.00 89.36 89  A 1 
ATOM 747  C CD2 . LEU A 1 89  ? -4.204  -10.517 -3.319  1.00 89.94 89  A 1 
ATOM 748  N N   . LEU A 1 90  ? -1.973  -14.734 -4.247  1.00 95.85 90  A 1 
ATOM 749  C CA  . LEU A 1 90  ? -2.736  -15.976 -4.393  1.00 95.75 90  A 1 
ATOM 750  C C   . LEU A 1 90  ? -1.936  -17.249 -4.103  1.00 95.89 90  A 1 
ATOM 751  O O   . LEU A 1 90  ? -2.526  -18.242 -3.695  1.00 95.36 90  A 1 
ATOM 752  C CB  . LEU A 1 90  ? -3.274  -16.051 -5.822  1.00 96.07 90  A 1 
ATOM 753  C CG  . LEU A 1 90  ? -4.327  -14.999 -6.176  1.00 95.21 90  A 1 
ATOM 754  C CD1 . LEU A 1 90  ? -4.684  -15.196 -7.649  1.00 92.47 90  A 1 
ATOM 755  C CD2 . LEU A 1 90  ? -5.590  -15.136 -5.327  1.00 92.72 90  A 1 
ATOM 756  N N   . THR A 1 91  ? -0.630  -17.253 -4.374  1.00 96.07 91  A 1 
ATOM 757  C CA  . THR A 1 91  ? 0.193   -18.470 -4.312  1.00 95.94 91  A 1 
ATOM 758  C C   . THR A 1 91  ? 1.087   -18.541 -3.083  1.00 95.89 91  A 1 
ATOM 759  O O   . THR A 1 91  ? 1.489   -19.636 -2.698  1.00 94.70 91  A 1 
ATOM 760  C CB  . THR A 1 91  ? 1.051   -18.649 -5.574  1.00 95.98 91  A 1 
ATOM 761  O OG1 . THR A 1 91  ? 1.979   -17.597 -5.714  1.00 93.49 91  A 1 
ATOM 762  C CG2 . THR A 1 91  ? 0.210   -18.702 -6.849  1.00 91.38 91  A 1 
ATOM 763  N N   . VAL A 1 92  ? 1.399   -17.402 -2.464  1.00 94.86 92  A 1 
ATOM 764  C CA  . VAL A 1 92  ? 2.293   -17.315 -1.302  1.00 94.05 92  A 1 
ATOM 765  C C   . VAL A 1 92  ? 1.531   -16.841 -0.070  1.00 93.82 92  A 1 
ATOM 766  O O   . VAL A 1 92  ? 1.561   -17.512 0.952   1.00 92.41 92  A 1 
ATOM 767  C CB  . VAL A 1 92  ? 3.513   -16.413 -1.581  1.00 94.05 92  A 1 
ATOM 768  C CG1 . VAL A 1 92  ? 4.478   -16.377 -0.394  1.00 90.51 92  A 1 
ATOM 769  C CG2 . VAL A 1 92  ? 4.291   -16.881 -2.816  1.00 90.24 92  A 1 
ATOM 770  N N   . ASP A 1 93  ? 0.817   -15.711 -0.167  1.00 95.01 93  A 1 
ATOM 771  C CA  . ASP A 1 93  ? 0.201   -15.095 1.009   1.00 93.98 93  A 1 
ATOM 772  C C   . ASP A 1 93  ? -1.095  -15.817 1.425   1.00 93.85 93  A 1 
ATOM 773  O O   . ASP A 1 93  ? -1.335  -16.029 2.615   1.00 92.36 93  A 1 
ATOM 774  C CB  . ASP A 1 93  ? -0.066  -13.605 0.741   1.00 93.54 93  A 1 
ATOM 775  C CG  . ASP A 1 93  ? 1.175   -12.777 0.372   1.00 92.77 93  A 1 
ATOM 776  O OD1 . ASP A 1 93  ? 2.243   -12.942 0.997   1.00 89.39 93  A 1 
ATOM 777  O OD2 . ASP A 1 93  ? 1.054   -11.900 -0.520  1.00 89.34 93  A 1 
ATOM 778  N N   . PHE A 1 94  ? -1.926  -16.222 0.438   1.00 94.21 94  A 1 
ATOM 779  C CA  . PHE A 1 94  ? -3.202  -16.914 0.655   1.00 94.07 94  A 1 
ATOM 780  C C   . PHE A 1 94  ? -3.391  -18.116 -0.290  1.00 94.26 94  A 1 
ATOM 781  O O   . PHE A 1 94  ? -4.350  -18.146 -1.070  1.00 92.32 94  A 1 
ATOM 782  C CB  . PHE A 1 94  ? -4.353  -15.897 0.563   1.00 93.81 94  A 1 
ATOM 783  C CG  . PHE A 1 94  ? -4.284  -14.792 1.600   1.00 93.50 94  A 1 
ATOM 784  C CD1 . PHE A 1 94  ? -4.517  -15.083 2.956   1.00 90.43 94  A 1 
ATOM 785  C CD2 . PHE A 1 94  ? -3.950  -13.481 1.217   1.00 90.98 94  A 1 
ATOM 786  C CE1 . PHE A 1 94  ? -4.421  -14.069 3.926   1.00 89.63 94  A 1 
ATOM 787  C CE2 . PHE A 1 94  ? -3.857  -12.466 2.189   1.00 90.18 94  A 1 
ATOM 788  C CZ  . PHE A 1 94  ? -4.091  -12.762 3.545   1.00 91.18 94  A 1 
ATOM 789  N N   . PRO A 1 95  ? -2.499  -19.130 -0.239  1.00 94.15 95  A 1 
ATOM 790  C CA  . PRO A 1 95  ? -2.548  -20.271 -1.158  1.00 93.79 95  A 1 
ATOM 791  C C   . PRO A 1 95  ? -3.825  -21.109 -1.001  1.00 93.36 95  A 1 
ATOM 792  O O   . PRO A 1 95  ? -4.358  -21.600 -1.995  1.00 91.12 95  A 1 
ATOM 793  C CB  . PRO A 1 95  ? -1.283  -21.080 -0.847  1.00 94.06 95  A 1 
ATOM 794  C CG  . PRO A 1 95  ? -0.964  -20.732 0.605   1.00 93.93 95  A 1 
ATOM 795  C CD  . PRO A 1 95  ? -1.394  -19.274 0.697   1.00 95.49 95  A 1 
ATOM 796  N N   . GLU A 1 96  ? -4.350  -21.212 0.223   1.00 92.08 96  A 1 
ATOM 797  C CA  . GLU A 1 96  ? -5.557  -21.985 0.565   1.00 90.97 96  A 1 
ATOM 798  C C   . GLU A 1 96  ? -6.869  -21.206 0.353   1.00 91.41 96  A 1 
ATOM 799  O O   . GLU A 1 96  ? -7.947  -21.783 0.430   1.00 88.30 96  A 1 
ATOM 800  C CB  . GLU A 1 96  ? -5.468  -22.441 2.032   1.00 88.73 96  A 1 
ATOM 801  C CG  . GLU A 1 96  ? -4.241  -23.323 2.326   1.00 80.83 96  A 1 
ATOM 802  C CD  . GLU A 1 96  ? -4.159  -23.769 3.798   1.00 72.20 96  A 1 
ATOM 803  O OE1 . GLU A 1 96  ? -3.257  -24.581 4.100   1.00 64.14 96  A 1 
ATOM 804  O OE2 . GLU A 1 96  ? -4.959  -23.275 4.630   1.00 64.43 96  A 1 
ATOM 805  N N   . GLY A 1 97  ? -6.813  -19.892 0.101   1.00 89.45 97  A 1 
ATOM 806  C CA  . GLY A 1 97  ? -8.010  -19.081 -0.114  1.00 89.26 97  A 1 
ATOM 807  C C   . GLY A 1 97  ? -8.679  -19.430 -1.444  1.00 90.83 97  A 1 
ATOM 808  O O   . GLY A 1 97  ? -8.052  -19.268 -2.494  1.00 88.59 97  A 1 
ATOM 809  N N   . GLU A 1 98  ? -9.940  -19.856 -1.422  1.00 89.80 98  A 1 
ATOM 810  C CA  . GLU A 1 98  ? -10.713 -20.179 -2.630  1.00 90.92 98  A 1 
ATOM 811  C C   . GLU A 1 98  ? -11.049 -18.918 -3.428  1.00 92.38 98  A 1 
ATOM 812  O O   . GLU A 1 98  ? -10.930 -18.895 -4.654  1.00 90.19 98  A 1 
ATOM 813  C CB  . GLU A 1 98  ? -12.016 -20.884 -2.238  1.00 88.75 98  A 1 
ATOM 814  C CG  . GLU A 1 98  ? -11.794 -22.296 -1.674  1.00 80.77 98  A 1 
ATOM 815  C CD  . GLU A 1 98  ? -13.107 -22.929 -1.172  1.00 76.35 98  A 1 
ATOM 816  O OE1 . GLU A 1 98  ? -13.019 -23.853 -0.334  1.00 67.05 98  A 1 
ATOM 817  O OE2 . GLU A 1 98  ? -14.192 -22.444 -1.568  1.00 70.90 98  A 1 
ATOM 818  N N   . LYS A 1 99  ? -11.431 -17.834 -2.722  1.00 94.72 99  A 1 
ATOM 819  C CA  . LYS A 1 99  ? -11.818 -16.560 -3.329  1.00 95.04 99  A 1 
ATOM 820  C C   . LYS A 1 99  ? -11.212 -15.372 -2.586  1.00 95.28 99  A 1 
ATOM 821  O O   . LYS A 1 99  ? -11.406 -15.200 -1.384  1.00 93.28 99  A 1 
ATOM 822  C CB  . LYS A 1 99  ? -13.351 -16.484 -3.375  1.00 93.47 99  A 1 
ATOM 823  C CG  . LYS A 1 99  ? -13.895 -15.426 -4.341  1.00 87.97 99  A 1 
ATOM 824  C CD  . LYS A 1 99  ? -13.715 -15.849 -5.805  1.00 85.89 99  A 1 
ATOM 825  C CE  . LYS A 1 99  ? -14.433 -14.854 -6.719  1.00 81.45 99  A 1 
ATOM 826  N NZ  . LYS A 1 99  ? -14.395 -15.295 -8.127  1.00 74.48 99  A 1 
ATOM 827  N N   . ILE A 1 100 ? -10.515 -14.507 -3.335  1.00 95.09 100 A 1 
ATOM 828  C CA  . ILE A 1 100 ? -10.045 -13.202 -2.865  1.00 95.39 100 A 1 
ATOM 829  C C   . ILE A 1 100 ? -10.992 -12.123 -3.391  1.00 95.41 100 A 1 
ATOM 830  O O   . ILE A 1 100 ? -11.134 -11.950 -4.602  1.00 94.63 100 A 1 
ATOM 831  C CB  . ILE A 1 100 ? -8.580  -12.954 -3.293  1.00 95.38 100 A 1 
ATOM 832  C CG1 . ILE A 1 100 ? -7.611  -14.032 -2.754  1.00 93.06 100 A 1 
ATOM 833  C CG2 . ILE A 1 100 ? -8.118  -11.555 -2.858  1.00 93.26 100 A 1 
ATOM 834  C CD1 . ILE A 1 100 ? -7.550  -14.173 -1.228  1.00 85.35 100 A 1 
ATOM 835  N N   . ILE A 1 101 ? -11.606 -11.390 -2.474  1.00 95.07 101 A 1 
ATOM 836  C CA  . ILE A 1 101 ? -12.368 -10.177 -2.767  1.00 94.31 101 A 1 
ATOM 837  C C   . ILE A 1 101 ? -11.399 -9.006  -2.654  1.00 94.30 101 A 1 
ATOM 838  O O   . ILE A 1 101 ? -10.931 -8.701  -1.558  1.00 93.54 101 A 1 
ATOM 839  C CB  . ILE A 1 101 ? -13.578 -10.032 -1.825  1.00 93.67 101 A 1 
ATOM 840  C CG1 . ILE A 1 101 ? -14.435 -11.318 -1.733  1.00 91.03 101 A 1 
ATOM 841  C CG2 . ILE A 1 101 ? -14.436 -8.844  -2.268  1.00 91.14 101 A 1 
ATOM 842  C CD1 . ILE A 1 101 ? -14.939 -11.864 -3.069  1.00 82.23 101 A 1 
ATOM 843  N N   . LEU A 1 102 ? -11.051 -8.397  -3.793  1.00 94.17 102 A 1 
ATOM 844  C CA  . LEU A 1 102 ? -10.023 -7.370  -3.899  1.00 94.37 102 A 1 
ATOM 845  C C   . LEU A 1 102 ? -10.670 -6.000  -4.104  1.00 94.23 102 A 1 
ATOM 846  O O   . LEU A 1 102 ? -11.216 -5.726  -5.170  1.00 93.38 102 A 1 
ATOM 847  C CB  . LEU A 1 102 ? -9.057  -7.755  -5.038  1.00 94.34 102 A 1 
ATOM 848  C CG  . LEU A 1 102 ? -7.880  -6.781  -5.223  1.00 92.40 102 A 1 
ATOM 849  C CD1 . LEU A 1 102 ? -6.960  -6.749  -4.000  1.00 87.97 102 A 1 
ATOM 850  C CD2 . LEU A 1 102 ? -7.044  -7.222  -6.423  1.00 88.63 102 A 1 
ATOM 851  N N   . VAL A 1 103 ? -10.563 -5.131  -3.097  1.00 93.04 103 A 1 
ATOM 852  C CA  . VAL A 1 103 ? -10.957 -3.717  -3.173  1.00 92.06 103 A 1 
ATOM 853  C C   . VAL A 1 103 ? -9.731  -2.894  -3.546  1.00 91.88 103 A 1 
ATOM 854  O O   . VAL A 1 103 ? -8.721  -2.958  -2.845  1.00 90.93 103 A 1 
ATOM 855  C CB  . VAL A 1 103 ? -11.574 -3.229  -1.852  1.00 90.57 103 A 1 
ATOM 856  C CG1 . VAL A 1 103 ? -11.947 -1.745  -1.920  1.00 86.74 103 A 1 
ATOM 857  C CG2 . VAL A 1 103 ? -12.842 -4.021  -1.509  1.00 86.35 103 A 1 
ATOM 858  N N   . MET A 1 104 ? -9.799  -2.135  -4.640  1.00 91.42 104 A 1 
ATOM 859  C CA  . MET A 1 104 ? -8.695  -1.291  -5.111  1.00 91.26 104 A 1 
ATOM 860  C C   . MET A 1 104 ? -9.176  -0.138  -5.995  1.00 90.26 104 A 1 
ATOM 861  O O   . MET A 1 104 ? -10.328 -0.105  -6.430  1.00 89.02 104 A 1 
ATOM 862  C CB  . MET A 1 104 ? -7.654  -2.146  -5.846  1.00 90.61 104 A 1 
ATOM 863  C CG  . MET A 1 104 ? -8.174  -2.761  -7.144  1.00 88.63 104 A 1 
ATOM 864  S SD  . MET A 1 104 ? -6.936  -3.791  -7.975  1.00 88.03 104 A 1 
ATOM 865  C CE  . MET A 1 104 ? -7.862  -4.141  -9.481  1.00 79.56 104 A 1 
ATOM 866  N N   . ASP A 1 105 ? -8.270  0.791   -6.296  1.00 89.88 105 A 1 
ATOM 867  C CA  . ASP A 1 105 ? -8.546  1.890   -7.217  1.00 88.65 105 A 1 
ATOM 868  C C   . ASP A 1 105 ? -8.706  1.410   -8.665  1.00 88.29 105 A 1 
ATOM 869  O O   . ASP A 1 105 ? -8.095  0.433   -9.114  1.00 85.05 105 A 1 
ATOM 870  C CB  . ASP A 1 105 ? -7.474  2.980   -7.064  1.00 85.45 105 A 1 
ATOM 871  C CG  . ASP A 1 105 ? -7.728  3.891   -5.851  1.00 79.27 105 A 1 
ATOM 872  O OD1 . ASP A 1 105 ? -8.555  3.519   -4.976  1.00 73.01 105 A 1 
ATOM 873  O OD2 . ASP A 1 105 ? -7.208  5.021   -5.886  1.00 73.99 105 A 1 
ATOM 874  N N   . ASN A 1 106 ? -9.572  2.105   -9.423  1.00 86.26 106 A 1 
ATOM 875  C CA  . ASN A 1 106 ? -9.857  1.761   -10.811 1.00 85.46 106 A 1 
ATOM 876  C C   . ASN A 1 106 ? -8.777  2.320   -11.745 1.00 84.15 106 A 1 
ATOM 877  O O   . ASN A 1 106 ? -8.882  3.446   -12.243 1.00 80.75 106 A 1 
ATOM 878  C CB  . ASN A 1 106 ? -11.270 2.233   -11.173 1.00 83.04 106 A 1 
ATOM 879  C CG  . ASN A 1 106 ? -11.716 1.737   -12.540 1.00 79.10 106 A 1 
ATOM 880  O OD1 . ASN A 1 106 ? -11.043 1.004   -13.245 1.00 72.85 106 A 1 
ATOM 881  N ND2 . ASN A 1 106 ? -12.898 2.117   -12.960 1.00 73.63 106 A 1 
ATOM 882  N N   . LEU A 1 107 ? -7.735  1.520   -12.003 1.00 85.57 107 A 1 
ATOM 883  C CA  . LEU A 1 107 ? -6.624  1.863   -12.885 1.00 84.58 107 A 1 
ATOM 884  C C   . LEU A 1 107 ? -6.554  0.923   -14.093 1.00 84.78 107 A 1 
ATOM 885  O O   . LEU A 1 107 ? -6.714  -0.292  -13.985 1.00 82.51 107 A 1 
ATOM 886  C CB  . LEU A 1 107 ? -5.308  1.846   -12.096 1.00 82.52 107 A 1 
ATOM 887  C CG  . LEU A 1 107 ? -5.224  2.860   -10.943 1.00 78.73 107 A 1 
ATOM 888  C CD1 . LEU A 1 107 ? -3.875  2.714   -10.259 1.00 74.56 107 A 1 
ATOM 889  C CD2 . LEU A 1 107 ? -5.343  4.307   -11.425 1.00 74.22 107 A 1 
ATOM 890  N N   . ASN A 1 108 ? -6.189  1.478   -15.258 1.00 84.56 108 A 1 
ATOM 891  C CA  . ASN A 1 108 ? -6.038  0.712   -16.508 1.00 85.50 108 A 1 
ATOM 892  C C   . ASN A 1 108 ? -4.974  -0.402  -16.433 1.00 87.11 108 A 1 
ATOM 893  O O   . ASN A 1 108 ? -4.970  -1.325  -17.255 1.00 83.44 108 A 1 
ATOM 894  C CB  . ASN A 1 108 ? -5.677  1.694   -17.641 1.00 83.06 108 A 1 
ATOM 895  C CG  . ASN A 1 108 ? -6.813  2.630   -18.016 1.00 75.24 108 A 1 
ATOM 896  O OD1 . ASN A 1 108 ? -7.971  2.363   -17.788 1.00 68.21 108 A 1 
ATOM 897  N ND2 . ASN A 1 108 ? -6.515  3.751   -18.629 1.00 67.05 108 A 1 
ATOM 898  N N   . THR A 1 109 ? -4.039  -0.312  -15.480 1.00 85.83 109 A 1 
ATOM 899  C CA  . THR A 1 109 ? -3.009  -1.324  -15.208 1.00 85.11 109 A 1 
ATOM 900  C C   . THR A 1 109 ? -3.522  -2.470  -14.335 1.00 86.26 109 A 1 
ATOM 901  O O   . THR A 1 109 ? -2.971  -3.569  -14.404 1.00 84.57 109 A 1 
ATOM 902  C CB  . THR A 1 109 ? -1.787  -0.674  -14.541 1.00 84.34 109 A 1 
ATOM 903  O OG1 . THR A 1 109 ? -2.209  0.168   -13.486 1.00 81.16 109 A 1 
ATOM 904  C CG2 . THR A 1 109 ? -1.021  0.212   -15.525 1.00 78.96 109 A 1 
ATOM 905  N N   . HIS A 1 110 ? -4.593  -2.270  -13.576 1.00 86.87 110 A 1 
ATOM 906  C CA  . HIS A 1 110 ? -5.116  -3.182  -12.562 1.00 86.91 110 A 1 
ATOM 907  C C   . HIS A 1 110 ? -6.385  -3.869  -13.059 1.00 87.77 110 A 1 
ATOM 908  O O   . HIS A 1 110 ? -7.506  -3.581  -12.652 1.00 86.12 110 A 1 
ATOM 909  C CB  . HIS A 1 110 ? -5.334  -2.420  -11.250 1.00 85.34 110 A 1 
ATOM 910  C CG  . HIS A 1 110 ? -4.081  -1.813  -10.670 1.00 83.66 110 A 1 
ATOM 911  N ND1 . HIS A 1 110 ? -4.021  -0.927  -9.616  1.00 74.21 110 A 1 
ATOM 912  C CD2 . HIS A 1 110 ? -2.796  -2.033  -11.078 1.00 73.94 110 A 1 
ATOM 913  C CE1 . HIS A 1 110 ? -2.732  -0.628  -9.405  1.00 75.55 110 A 1 
ATOM 914  N NE2 . HIS A 1 110 ? -1.951  -1.278  -10.279 1.00 77.13 110 A 1 
ATOM 915  N N   . THR A 1 111 ? -6.217  -4.790  -14.008 1.00 89.68 111 A 1 
ATOM 916  C CA  . THR A 1 111 ? -7.336  -5.495  -14.643 1.00 90.33 111 A 1 
ATOM 917  C C   . THR A 1 111 ? -7.030  -6.982  -14.778 1.00 91.63 111 A 1 
ATOM 918  O O   . THR A 1 111 ? -5.870  -7.384  -14.880 1.00 91.04 111 A 1 
ATOM 919  C CB  . THR A 1 111 ? -7.673  -4.913  -16.026 1.00 89.25 111 A 1 
ATOM 920  O OG1 . THR A 1 111 ? -6.630  -5.144  -16.946 1.00 85.98 111 A 1 
ATOM 921  C CG2 . THR A 1 111 ? -7.953  -3.412  -16.014 1.00 84.61 111 A 1 
ATOM 922  N N   . LYS A 1 112 ? -8.065  -7.824  -14.877 1.00 92.48 112 A 1 
ATOM 923  C CA  . LYS A 1 112 ? -7.892  -9.253  -15.184 1.00 93.41 112 A 1 
ATOM 924  C C   . LYS A 1 112 ? -7.105  -9.473  -16.483 1.00 94.75 112 A 1 
ATOM 925  O O   . LYS A 1 112 ? -6.310  -10.400 -16.560 1.00 93.60 112 A 1 
ATOM 926  C CB  . LYS A 1 112 ? -9.258  -9.959  -15.236 1.00 92.32 112 A 1 
ATOM 927  C CG  . LYS A 1 112 ? -9.908  -10.073 -13.847 1.00 91.54 112 A 1 
ATOM 928  C CD  . LYS A 1 112 ? -11.146 -10.982 -13.886 1.00 87.84 112 A 1 
ATOM 929  C CE  . LYS A 1 112 ? -11.702 -11.179 -12.472 1.00 84.04 112 A 1 
ATOM 930  N NZ  . LYS A 1 112 ? -12.682 -12.293 -12.395 1.00 77.19 112 A 1 
ATOM 931  N N   . GLY A 1 113 ? -7.240  -8.578  -17.469 1.00 93.01 113 A 1 
ATOM 932  C CA  . GLY A 1 113 ? -6.450  -8.606  -18.705 1.00 93.03 113 A 1 
ATOM 933  C C   . GLY A 1 113 ? -4.936  -8.501  -18.472 1.00 94.44 113 A 1 
ATOM 934  O O   . GLY A 1 113 ? -4.162  -9.083  -19.226 1.00 93.62 113 A 1 
ATOM 935  N N   . SER A 1 114 ? -4.496  -7.831  -17.406 1.00 94.02 114 A 1 
ATOM 936  C CA  . SER A 1 114 ? -3.078  -7.733  -17.041 1.00 94.00 114 A 1 
ATOM 937  C C   . SER A 1 114 ? -2.481  -9.086  -16.631 1.00 95.12 114 A 1 
ATOM 938  O O   . SER A 1 114 ? -1.307  -9.327  -16.885 1.00 94.98 114 A 1 
ATOM 939  C CB  . SER A 1 114 ? -2.876  -6.721  -15.910 1.00 93.47 114 A 1 
ATOM 940  O OG  . SER A 1 114 ? -3.441  -5.468  -16.271 1.00 88.66 114 A 1 
ATOM 941  N N   . LEU A 1 115 ? -3.291  -10.003 -16.075 1.00 95.13 115 A 1 
ATOM 942  C CA  . LEU A 1 115 ? -2.857  -11.368 -15.749 1.00 95.64 115 A 1 
ATOM 943  C C   . LEU A 1 115 ? -2.567  -12.175 -17.023 1.00 96.33 115 A 1 
ATOM 944  O O   . LEU A 1 115 ? -1.527  -12.818 -17.103 1.00 96.22 115 A 1 
ATOM 945  C CB  . LEU A 1 115 ? -3.918  -12.068 -14.879 1.00 95.84 115 A 1 
ATOM 946  C CG  . LEU A 1 115 ? -4.165  -11.398 -13.517 1.00 95.15 115 A 1 
ATOM 947  C CD1 . LEU A 1 115 ? -5.398  -11.978 -12.846 1.00 92.47 115 A 1 
ATOM 948  C CD2 . LEU A 1 115 ? -2.985  -11.601 -12.566 1.00 92.44 115 A 1 
ATOM 949  N N   . TYR A 1 116 ? -3.420  -12.060 -18.048 1.00 96.02 116 A 1 
ATOM 950  C CA  . TYR A 1 116 ? -3.193  -12.705 -19.353 1.00 96.20 116 A 1 
ATOM 951  C C   . TYR A 1 116 ? -2.016  -12.107 -20.133 1.00 96.40 116 A 1 
ATOM 952  O O   . TYR A 1 116 ? -1.462  -12.769 -21.002 1.00 95.23 116 A 1 
ATOM 953  C CB  . TYR A 1 116 ? -4.467  -12.621 -20.201 1.00 96.13 116 A 1 
ATOM 954  C CG  . TYR A 1 116 ? -5.592  -13.506 -19.706 1.00 96.53 116 A 1 
ATOM 955  C CD1 . TYR A 1 116 ? -5.599  -14.874 -20.034 1.00 93.87 116 A 1 
ATOM 956  C CD2 . TYR A 1 116 ? -6.626  -12.970 -18.919 1.00 94.25 116 A 1 
ATOM 957  C CE1 . TYR A 1 116 ? -6.640  -15.704 -19.583 1.00 93.33 116 A 1 
ATOM 958  C CE2 . TYR A 1 116 ? -7.669  -13.799 -18.460 1.00 93.59 116 A 1 
ATOM 959  C CZ  . TYR A 1 116 ? -7.676  -15.167 -18.796 1.00 95.14 116 A 1 
ATOM 960  O OH  . TYR A 1 116 ? -8.682  -15.967 -18.357 1.00 93.54 116 A 1 
ATOM 961  N N   . GLN A 1 117 ? -1.624  -10.867 -19.840 1.00 95.83 117 A 1 
ATOM 962  C CA  . GLN A 1 117 ? -0.421  -10.267 -20.412 1.00 95.15 117 A 1 
ATOM 963  C C   . GLN A 1 117 ? 0.860   -10.787 -19.737 1.00 95.82 117 A 1 
ATOM 964  O O   . GLN A 1 117 ? 1.902   -10.859 -20.382 1.00 94.83 117 A 1 
ATOM 965  C CB  . GLN A 1 117 ? -0.540  -8.735  -20.311 1.00 94.16 117 A 1 
ATOM 966  C CG  . GLN A 1 117 ? 0.627   -8.026  -21.012 1.00 85.55 117 A 1 
ATOM 967  C CD  . GLN A 1 117 ? 0.552   -6.506  -20.953 1.00 81.61 117 A 1 
ATOM 968  O OE1 . GLN A 1 117 ? -0.418  -5.883  -20.550 1.00 74.14 117 A 1 
ATOM 969  N NE2 . GLN A 1 117 ? 1.604   -5.832  -21.363 1.00 71.83 117 A 1 
ATOM 970  N N   . ALA A 1 118 ? 0.797   -11.100 -18.440 1.00 95.01 118 A 1 
ATOM 971  C CA  . ALA A 1 118 ? 1.961   -11.482 -17.649 1.00 95.07 118 A 1 
ATOM 972  C C   . ALA A 1 118 ? 2.211   -12.997 -17.600 1.00 95.99 118 A 1 
ATOM 973  O O   . ALA A 1 118 ? 3.353   -13.410 -17.398 1.00 95.38 118 A 1 
ATOM 974  C CB  . ALA A 1 118 ? 1.770   -10.910 -16.244 1.00 94.83 118 A 1 
ATOM 975  N N   . PHE A 1 119 ? 1.170   -13.828 -17.757 1.00 96.48 119 A 1 
ATOM 976  C CA  . PHE A 1 119 ? 1.230   -15.277 -17.548 1.00 96.58 119 A 1 
ATOM 977  C C   . PHE A 1 119 ? 0.595   -16.066 -18.699 1.00 97.03 119 A 1 
ATOM 978  O O   . PHE A 1 119 ? -0.265  -15.542 -19.409 1.00 96.59 119 A 1 
ATOM 979  C CB  . PHE A 1 119 ? 0.557   -15.624 -16.210 1.00 96.55 119 A 1 
ATOM 980  C CG  . PHE A 1 119 ? 1.097   -14.856 -15.023 1.00 97.02 119 A 1 
ATOM 981  C CD1 . PHE A 1 119 ? 2.457   -14.945 -14.682 1.00 94.56 119 A 1 
ATOM 982  C CD2 . PHE A 1 119 ? 0.247   -14.010 -14.289 1.00 95.12 119 A 1 
ATOM 983  C CE1 . PHE A 1 119 ? 2.971   -14.175 -13.630 1.00 94.32 119 A 1 
ATOM 984  C CE2 . PHE A 1 119 ? 0.758   -13.243 -13.231 1.00 94.64 119 A 1 
ATOM 985  C CZ  . PHE A 1 119 ? 2.126   -13.320 -12.909 1.00 95.48 119 A 1 
ATOM 986  N N   . PRO A 1 120 ? 0.947   -17.358 -18.862 1.00 97.07 120 A 1 
ATOM 987  C CA  . PRO A 1 120 ? 0.272   -18.259 -19.789 1.00 97.04 120 A 1 
ATOM 988  C C   . PRO A 1 120 ? -1.248  -18.310 -19.542 1.00 97.18 120 A 1 
ATOM 989  O O   . PRO A 1 120 ? -1.678  -18.200 -18.393 1.00 96.81 120 A 1 
ATOM 990  C CB  . PRO A 1 120 ? 0.919   -19.632 -19.581 1.00 96.91 120 A 1 
ATOM 991  C CG  . PRO A 1 120 ? 2.302   -19.292 -19.042 1.00 96.03 120 A 1 
ATOM 992  C CD  . PRO A 1 120 ? 2.039   -18.055 -18.196 1.00 97.26 120 A 1 
ATOM 993  N N   . PRO A 1 121 ? -2.080  -18.520 -20.581 1.00 96.64 121 A 1 
ATOM 994  C CA  . PRO A 1 121 ? -3.541  -18.431 -20.467 1.00 96.16 121 A 1 
ATOM 995  C C   . PRO A 1 121 ? -4.160  -19.307 -19.371 1.00 96.09 121 A 1 
ATOM 996  O O   . PRO A 1 121 ? -5.062  -18.856 -18.668 1.00 95.85 121 A 1 
ATOM 997  C CB  . PRO A 1 121 ? -4.077  -18.818 -21.849 1.00 96.08 121 A 1 
ATOM 998  C CG  . PRO A 1 121 ? -2.960  -18.374 -22.789 1.00 94.68 121 A 1 
ATOM 999  C CD  . PRO A 1 121 ? -1.699  -18.658 -21.982 1.00 96.68 121 A 1 
ATOM 1000 N N   . GLU A 1 122 ? -3.668  -20.529 -19.195 1.00 96.74 122 A 1 
ATOM 1001 C CA  . GLU A 1 122 ? -4.157  -21.462 -18.171 1.00 96.68 122 A 1 
ATOM 1002 C C   . GLU A 1 122 ? -3.875  -20.958 -16.749 1.00 96.73 122 A 1 
ATOM 1003 O O   . GLU A 1 122 ? -4.760  -20.957 -15.893 1.00 95.81 122 A 1 
ATOM 1004 C CB  . GLU A 1 122 ? -3.497  -22.835 -18.369 1.00 96.53 122 A 1 
ATOM 1005 C CG  . GLU A 1 122 ? -3.884  -23.484 -19.710 1.00 87.05 122 A 1 
ATOM 1006 C CD  . GLU A 1 122 ? -3.244  -24.864 -19.919 1.00 78.60 122 A 1 
ATOM 1007 O OE1 . GLU A 1 122 ? -3.545  -25.463 -20.975 1.00 68.49 122 A 1 
ATOM 1008 O OE2 . GLU A 1 122 ? -2.456  -25.294 -19.048 1.00 69.42 122 A 1 
ATOM 1009 N N   . GLU A 1 123 ? -2.664  -20.447 -16.515 1.00 96.71 123 A 1 
ATOM 1010 C CA  . GLU A 1 123 ? -2.253  -19.878 -15.231 1.00 96.58 123 A 1 
ATOM 1011 C C   . GLU A 1 123 ? -3.023  -18.578 -14.937 1.00 96.83 123 A 1 
ATOM 1012 O O   . GLU A 1 123 ? -3.583  -18.408 -13.853 1.00 95.95 123 A 1 
ATOM 1013 C CB  . GLU A 1 123 ? -0.729  -19.652 -15.255 1.00 95.71 123 A 1 
ATOM 1014 C CG  . GLU A 1 123 ? -0.184  -19.238 -13.883 1.00 92.23 123 A 1 
ATOM 1015 C CD  . GLU A 1 123 ? 1.323   -18.935 -13.857 1.00 93.25 123 A 1 
ATOM 1016 O OE1 . GLU A 1 123 ? 1.809   -18.493 -12.782 1.00 85.11 123 A 1 
ATOM 1017 O OE2 . GLU A 1 123 ? 2.022   -19.097 -14.872 1.00 87.93 123 A 1 
ATOM 1018 N N   . ALA A 1 124 ? -3.133  -17.688 -15.931 1.00 96.73 124 A 1 
ATOM 1019 C CA  . ALA A 1 124 ? -3.897  -16.448 -15.819 1.00 96.65 124 A 1 
ATOM 1020 C C   . ALA A 1 124 ? -5.378  -16.710 -15.503 1.00 96.68 124 A 1 
ATOM 1021 O O   . ALA A 1 124 ? -5.953  -16.031 -14.648 1.00 96.38 124 A 1 
ATOM 1022 C CB  . ALA A 1 124 ? -3.743  -15.661 -17.123 1.00 96.67 124 A 1 
ATOM 1023 N N   . LYS A 1 125 ? -5.993  -17.714 -16.153 1.00 96.83 125 A 1 
ATOM 1024 C CA  . LYS A 1 125 ? -7.375  -18.127 -15.889 1.00 96.48 125 A 1 
ATOM 1025 C C   . LYS A 1 125 ? -7.551  -18.580 -14.438 1.00 96.36 125 A 1 
ATOM 1026 O O   . LYS A 1 125 ? -8.470  -18.110 -13.776 1.00 96.03 125 A 1 
ATOM 1027 C CB  . LYS A 1 125 ? -7.793  -19.219 -16.886 1.00 96.54 125 A 1 
ATOM 1028 C CG  . LYS A 1 125 ? -9.275  -19.572 -16.720 1.00 94.38 125 A 1 
ATOM 1029 C CD  . LYS A 1 125 ? -9.706  -20.673 -17.692 1.00 89.12 125 A 1 
ATOM 1030 C CE  . LYS A 1 125 ? -11.185 -21.024 -17.507 1.00 83.12 125 A 1 
ATOM 1031 N NZ  . LYS A 1 125 ? -11.488 -21.523 -16.147 1.00 74.58 125 A 1 
ATOM 1032 N N   . CYS A 1 126 ? -6.641  -19.409 -13.926 1.00 97.00 126 A 1 
ATOM 1033 C CA  . CYS A 1 126 ? -6.664  -19.859 -12.527 1.00 96.54 126 A 1 
ATOM 1034 C C   . CYS A 1 126 ? -6.666  -18.671 -11.545 1.00 96.85 126 A 1 
ATOM 1035 O O   . CYS A 1 126 ? -7.476  -18.619 -10.615 1.00 95.92 126 A 1 
ATOM 1036 C CB  . CYS A 1 126 ? -5.458  -20.785 -12.303 1.00 95.83 126 A 1 
ATOM 1037 S SG  . CYS A 1 126 ? -5.454  -21.415 -10.603 1.00 84.37 126 A 1 
ATOM 1038 N N   . TYR A 1 127 ? -5.828  -17.650 -11.788 1.00 96.97 127 A 1 
ATOM 1039 C CA  . TYR A 1 127 ? -5.816  -16.438 -10.962 1.00 96.93 127 A 1 
ATOM 1040 C C   . TYR A 1 127 ? -7.093  -15.607 -11.111 1.00 96.97 127 A 1 
ATOM 1041 O O   . TYR A 1 127 ? -7.636  -15.128 -10.115 1.00 96.69 127 A 1 
ATOM 1042 C CB  . TYR A 1 127 ? -4.574  -15.596 -11.286 1.00 96.98 127 A 1 
ATOM 1043 C CG  . TYR A 1 127 ? -3.236  -16.288 -11.095 1.00 96.93 127 A 1 
ATOM 1044 C CD1 . TYR A 1 127 ? -3.074  -17.287 -10.115 1.00 94.33 127 A 1 
ATOM 1045 C CD2 . TYR A 1 127 ? -2.142  -15.932 -11.907 1.00 94.65 127 A 1 
ATOM 1046 C CE1 . TYR A 1 127 ? -1.844  -17.950 -9.965  1.00 93.81 127 A 1 
ATOM 1047 C CE2 . TYR A 1 127 ? -0.906  -16.588 -11.760 1.00 93.93 127 A 1 
ATOM 1048 C CZ  . TYR A 1 127 ? -0.760  -17.607 -10.792 1.00 94.99 127 A 1 
ATOM 1049 O OH  . TYR A 1 127 ? 0.411   -18.272 -10.654 1.00 93.53 127 A 1 
ATOM 1050 N N   . CYS A 1 128 ? -7.609  -15.458 -12.335 1.00 96.67 128 A 1 
ATOM 1051 C CA  . CYS A 1 128 ? -8.851  -14.730 -12.604 1.00 96.21 128 A 1 
ATOM 1052 C C   . CYS A 1 128 ? -10.068 -15.354 -11.909 1.00 95.94 128 A 1 
ATOM 1053 O O   . CYS A 1 128 ? -10.936 -14.614 -11.433 1.00 95.13 128 A 1 
ATOM 1054 C CB  . CYS A 1 128 ? -9.097  -14.685 -14.115 1.00 95.92 128 A 1 
ATOM 1055 S SG  . CYS A 1 128 ? -7.942  -13.528 -14.898 1.00 92.04 128 A 1 
ATOM 1056 N N   . ASP A 1 129 ? -10.137 -16.685 -11.860 1.00 96.99 129 A 1 
ATOM 1057 C CA  . ASP A 1 129 ? -11.239 -17.426 -11.240 1.00 96.69 129 A 1 
ATOM 1058 C C   . ASP A 1 129 ? -11.251 -17.217 -9.715  1.00 96.61 129 A 1 
ATOM 1059 O O   . ASP A 1 129 ? -12.317 -17.028 -9.123  1.00 95.84 129 A 1 
ATOM 1060 C CB  . ASP A 1 129 ? -11.155 -18.910 -11.653 1.00 96.60 129 A 1 
ATOM 1061 C CG  . ASP A 1 129 ? -11.462 -19.162 -13.146 1.00 94.97 129 A 1 
ATOM 1062 O OD1 . ASP A 1 129 ? -12.071 -18.279 -13.793 1.00 91.37 129 A 1 
ATOM 1063 O OD2 . ASP A 1 129 ? -11.122 -20.253 -13.670 1.00 91.32 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? -10.052 -17.111 -9.107  1.00 96.81 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? -9.879  -16.890 -7.660  1.00 96.79 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? -10.020 -15.431 -7.209  1.00 96.86 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? -10.073 -15.188 -6.005  1.00 95.80 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? -8.525  -17.465 -7.222  1.00 96.22 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? -8.499  -18.999 -7.293  1.00 91.86 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? -7.132  -19.560 -6.886  1.00 91.10 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? -6.824  -19.282 -5.472  1.00 84.79 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? -5.645  -19.373 -4.879  1.00 83.87 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? -4.568  -19.752 -5.502  1.00 76.13 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? -5.532  -19.076 -3.620  1.00 71.74 130 A 1 
ATOM 1075 N N   . ILE A 1 131 ? -10.067 -14.454 -8.115  1.00 96.85 131 A 1 
ATOM 1076 C CA  . ILE A 1 131 ? -10.190 -13.029 -7.770  1.00 96.38 131 A 1 
ATOM 1077 C C   . ILE A 1 131 ? -11.526 -12.445 -8.218  1.00 96.35 131 A 1 
ATOM 1078 O O   . ILE A 1 131 ? -11.946 -12.577 -9.369  1.00 95.18 131 A 1 
ATOM 1079 C CB  . ILE A 1 131 ? -8.993  -12.203 -8.290  1.00 94.70 131 A 1 
ATOM 1080 C CG1 . ILE A 1 131 ? -7.736  -12.610 -7.500  1.00 80.40 131 A 1 
ATOM 1081 C CG2 . ILE A 1 131 ? -9.224  -10.687 -8.142  1.00 79.05 131 A 1 
ATOM 1082 C CD1 . ILE A 1 131 ? -6.485  -11.899 -7.994  1.00 75.87 131 A 1 
ATOM 1083 N N   . GLU A 1 132 ? -12.143 -11.700 -7.309  1.00 95.83 132 A 1 
ATOM 1084 C CA  . GLU A 1 132 ? -13.275 -10.812 -7.562  1.00 95.33 132 A 1 
ATOM 1085 C C   . GLU A 1 132 ? -12.846 -9.379  -7.229  1.00 95.24 132 A 1 
ATOM 1086 O O   . GLU A 1 132 ? -12.404 -9.116  -6.113  1.00 94.03 132 A 1 
ATOM 1087 C CB  . GLU A 1 132 ? -14.443 -11.302 -6.707  1.00 94.29 132 A 1 
ATOM 1088 C CG  . GLU A 1 132 ? -15.770 -10.598 -6.981  1.00 90.53 132 A 1 
ATOM 1089 C CD  . GLU A 1 132 ? -16.855 -11.182 -6.063  1.00 89.39 132 A 1 
ATOM 1090 O OE1 . GLU A 1 132 ? -17.624 -10.394 -5.492  1.00 80.44 132 A 1 
ATOM 1091 O OE2 . GLU A 1 132 ? -16.864 -12.430 -5.880  1.00 82.31 132 A 1 
ATOM 1092 N N   . ILE A 1 133 ? -12.880 -8.480  -8.221  1.00 94.99 133 A 1 
ATOM 1093 C CA  . ILE A 1 133 ? -12.370 -7.110  -8.100  1.00 94.84 133 A 1 
ATOM 1094 C C   . ILE A 1 133 ? -13.540 -6.151  -7.905  1.00 94.34 133 A 1 
ATOM 1095 O O   . ILE A 1 133 ? -14.450 -6.121  -8.733  1.00 93.08 133 A 1 
ATOM 1096 C CB  . ILE A 1 133 ? -11.516 -6.701  -9.324  1.00 94.65 133 A 1 
ATOM 1097 C CG1 . ILE A 1 133 ? -10.317 -7.664  -9.524  1.00 93.80 133 A 1 
ATOM 1098 C CG2 . ILE A 1 133 ? -11.023 -5.253  -9.160  1.00 93.13 133 A 1 
ATOM 1099 C CD1 . ILE A 1 133 ? -9.491  -7.403  -10.790 1.00 91.70 133 A 1 
ATOM 1100 N N   . HIS A 1 134 ? -13.440 -5.324  -6.866  1.00 93.71 134 A 1 
ATOM 1101 C CA  . HIS A 1 134 ? -14.342 -4.210  -6.595  1.00 93.10 134 A 1 
ATOM 1102 C C   . HIS A 1 134 ? -13.545 -2.908  -6.632  1.00 92.51 134 A 1 
ATOM 1103 O O   . HIS A 1 134 ? -12.604 -2.715  -5.857  1.00 90.71 134 A 1 
ATOM 1104 C CB  . HIS A 1 134 ? -15.021 -4.427  -5.246  1.00 92.96 134 A 1 
ATOM 1105 C CG  . HIS A 1 134 ? -15.976 -5.589  -5.263  1.00 92.62 134 A 1 
ATOM 1106 N ND1 . HIS A 1 134 ? -17.326 -5.520  -5.542  1.00 85.15 134 A 1 
ATOM 1107 C CD2 . HIS A 1 134 ? -15.665 -6.903  -5.034  1.00 86.51 134 A 1 
ATOM 1108 C CE1 . HIS A 1 134 ? -17.820 -6.762  -5.478  1.00 87.01 134 A 1 
ATOM 1109 N NE2 . HIS A 1 134 ? -16.840 -7.641  -5.173  1.00 88.62 134 A 1 
ATOM 1110 N N   . TYR A 1 135 ? -13.897 -2.007  -7.554  1.00 91.66 135 A 1 
ATOM 1111 C CA  . TYR A 1 135 ? -13.201 -0.734  -7.713  1.00 91.02 135 A 1 
ATOM 1112 C C   . TYR A 1 135 ? -13.785 0.338   -6.796  1.00 89.83 135 A 1 
ATOM 1113 O O   . TYR A 1 135 ? -15.003 0.532   -6.740  1.00 87.64 135 A 1 
ATOM 1114 C CB  . TYR A 1 135 ? -13.221 -0.300  -9.179  1.00 91.05 135 A 1 
ATOM 1115 C CG  . TYR A 1 135 ? -12.469 -1.235  -10.108 1.00 91.38 135 A 1 
ATOM 1116 C CD1 . TYR A 1 135 ? -11.075 -1.380  -9.980  1.00 88.91 135 A 1 
ATOM 1117 C CD2 . TYR A 1 135 ? -13.161 -1.963  -11.097 1.00 89.59 135 A 1 
ATOM 1118 C CE1 . TYR A 1 135 ? -10.369 -2.239  -10.844 1.00 88.83 135 A 1 
ATOM 1119 C CE2 . TYR A 1 135 ? -12.458 -2.821  -11.965 1.00 89.01 135 A 1 
ATOM 1120 C CZ  . TYR A 1 135 ? -11.059 -2.956  -11.842 1.00 90.07 135 A 1 
ATOM 1121 O OH  . TYR A 1 135 ? -10.377 -3.777  -12.681 1.00 88.64 135 A 1 
ATOM 1122 N N   . THR A 1 136 ? -12.903 1.090   -6.123  1.00 89.39 136 A 1 
ATOM 1123 C CA  . THR A 1 136 ? -13.329 2.283   -5.392  1.00 88.05 136 A 1 
ATOM 1124 C C   . THR A 1 136 ? -13.926 3.311   -6.366  1.00 86.69 136 A 1 
ATOM 1125 O O   . THR A 1 136 ? -13.451 3.471   -7.493  1.00 83.87 136 A 1 
ATOM 1126 C CB  . THR A 1 136 ? -12.192 2.909   -4.572  1.00 86.33 136 A 1 
ATOM 1127 O OG1 . THR A 1 136 ? -11.122 3.177   -5.427  1.00 81.22 136 A 1 
ATOM 1128 C CG2 . THR A 1 136 ? -11.710 1.987   -3.454  1.00 79.78 136 A 1 
ATOM 1129 N N   . PRO A 1 137 ? -15.006 4.018   -5.985  1.00 84.87 137 A 1 
ATOM 1130 C CA  . PRO A 1 137 ? -15.559 5.069   -6.825  1.00 82.76 137 A 1 
ATOM 1131 C C   . PRO A 1 137 ? -14.589 6.251   -6.915  1.00 81.64 137 A 1 
ATOM 1132 O O   . PRO A 1 137 ? -13.778 6.489   -6.023  1.00 77.88 137 A 1 
ATOM 1133 C CB  . PRO A 1 137 ? -16.887 5.453   -6.171  1.00 79.92 137 A 1 
ATOM 1134 C CG  . PRO A 1 137 ? -16.638 5.148   -4.695  1.00 78.60 137 A 1 
ATOM 1135 C CD  . PRO A 1 137 ? -15.726 3.924   -4.732  1.00 81.91 137 A 1 
ATOM 1136 N N   . LYS A 1 138 ? -14.722 7.070   -7.965  1.00 77.51 138 A 1 
ATOM 1137 C CA  . LYS A 1 138 ? -13.971 8.327   -8.099  1.00 75.02 138 A 1 
ATOM 1138 C C   . LYS A 1 138 ? -14.174 9.184   -6.841  1.00 71.74 138 A 1 
ATOM 1139 O O   . LYS A 1 138 ? -15.309 9.372   -6.406  1.00 66.46 138 A 1 
ATOM 1140 C CB  . LYS A 1 138 ? -14.419 9.039   -9.389  1.00 73.50 138 A 1 
ATOM 1141 C CG  . LYS A 1 138 ? -13.455 10.153  -9.799  1.00 67.35 138 A 1 
ATOM 1142 C CD  . LYS A 1 138 ? -13.894 10.793  -11.123 1.00 64.74 138 A 1 
ATOM 1143 C CE  . LYS A 1 138 ? -12.902 11.883  -11.521 1.00 57.14 138 A 1 
ATOM 1144 N NZ  . LYS A 1 138 ? -13.301 12.564  -12.782 1.00 50.50 138 A 1 
ATOM 1145 N N   . HIS A 1 139 ? -13.073 9.683   -6.254  1.00 69.43 139 A 1 
ATOM 1146 C CA  . HIS A 1 139 ? -13.046 10.390  -4.957  1.00 67.29 139 A 1 
ATOM 1147 C C   . HIS A 1 139 ? -13.440 9.534   -3.734  1.00 66.22 139 A 1 
ATOM 1148 O O   . HIS A 1 139 ? -13.775 10.071  -2.681  1.00 61.83 139 A 1 
ATOM 1149 C CB  . HIS A 1 139 ? -13.836 11.712  -5.033  1.00 64.99 139 A 1 
ATOM 1150 C CG  . HIS A 1 139 ? -13.508 12.543  -6.244  1.00 61.75 139 A 1 
ATOM 1151 N ND1 . HIS A 1 139 ? -12.345 13.232  -6.458  1.00 56.31 139 A 1 
ATOM 1152 C CD2 . HIS A 1 139 ? -14.295 12.729  -7.350  1.00 54.26 139 A 1 
ATOM 1153 C CE1 . HIS A 1 139 ? -12.431 13.822  -7.660  1.00 53.22 139 A 1 
ATOM 1154 N NE2 . HIS A 1 139 ? -13.599 13.540  -8.247  1.00 53.29 139 A 1 
ATOM 1155 N N   . GLY A 1 140 ? -13.405 8.207   -3.866  1.00 66.94 140 A 1 
ATOM 1156 C CA  . GLY A 1 140 ? -13.706 7.250   -2.804  1.00 66.31 140 A 1 
ATOM 1157 C C   . GLY A 1 140 ? -12.478 6.550   -2.220  1.00 67.93 140 A 1 
ATOM 1158 O O   . GLY A 1 140 ? -12.650 5.463   -1.677  1.00 64.20 140 A 1 
ATOM 1159 N N   . SER A 1 141 ? -11.269 7.122   -2.314  1.00 67.09 141 A 1 
ATOM 1160 C CA  . SER A 1 141 ? -10.044 6.493   -1.787  1.00 67.29 141 A 1 
ATOM 1161 C C   . SER A 1 141 ? -10.138 6.185   -0.283  1.00 68.72 141 A 1 
ATOM 1162 O O   . SER A 1 141 ? -9.685  5.139   0.166   1.00 66.23 141 A 1 
ATOM 1163 C CB  . SER A 1 141 ? -8.823  7.371   -2.074  1.00 63.67 141 A 1 
ATOM 1164 O OG  . SER A 1 141 ? -8.833  8.521   -1.254  1.00 57.37 141 A 1 
ATOM 1165 N N   . TRP A 1 142 ? -10.883 6.986   0.465   1.00 68.97 142 A 1 
ATOM 1166 C CA  . TRP A 1 142 ? -11.205 6.752   1.881   1.00 68.26 142 A 1 
ATOM 1167 C C   . TRP A 1 142 ? -11.974 5.448   2.158   1.00 69.37 142 A 1 
ATOM 1168 O O   . TRP A 1 142 ? -12.138 5.063   3.314   1.00 68.23 142 A 1 
ATOM 1169 C CB  . TRP A 1 142 ? -11.998 7.954   2.407   1.00 65.34 142 A 1 
ATOM 1170 C CG  . TRP A 1 142 ? -13.367 8.107   1.823   1.00 62.53 142 A 1 
ATOM 1171 C CD1 . TRP A 1 142 ? -13.664 8.790   0.694   1.00 58.26 142 A 1 
ATOM 1172 C CD2 . TRP A 1 142 ? -14.631 7.536   2.289   1.00 58.52 142 A 1 
ATOM 1173 N NE1 . TRP A 1 142 ? -15.012 8.679   0.420   1.00 53.57 142 A 1 
ATOM 1174 C CE2 . TRP A 1 142 ? -15.660 7.911   1.370   1.00 55.34 142 A 1 
ATOM 1175 C CE3 . TRP A 1 142 ? -15.011 6.739   3.382   1.00 53.88 142 A 1 
ATOM 1176 C CZ2 . TRP A 1 142 ? -16.992 7.503   1.526   1.00 53.64 142 A 1 
ATOM 1177 C CZ3 . TRP A 1 142 ? -16.348 6.322   3.553   1.00 52.47 142 A 1 
ATOM 1178 C CH2 . TRP A 1 142 ? -17.336 6.701   2.627   1.00 51.11 142 A 1 
ATOM 1179 N N   . LEU A 1 143 ? -12.468 4.762   1.134   1.00 70.95 143 A 1 
ATOM 1180 C CA  . LEU A 1 143 ? -13.021 3.408   1.243   1.00 71.97 143 A 1 
ATOM 1181 C C   . LEU A 1 143 ? -11.934 2.334   1.092   1.00 73.70 143 A 1 
ATOM 1182 O O   . LEU A 1 143 ? -12.187 1.177   1.411   1.00 71.68 143 A 1 
ATOM 1183 C CB  . LEU A 1 143 ? -14.131 3.215   0.190   1.00 69.70 143 A 1 
ATOM 1184 C CG  . LEU A 1 143 ? -15.360 4.121   0.362   1.00 67.14 143 A 1 
ATOM 1185 C CD1 . LEU A 1 143 ? -16.247 4.033   -0.879  1.00 65.41 143 A 1 
ATOM 1186 C CD2 . LEU A 1 143 ? -16.201 3.702   1.565   1.00 64.55 143 A 1 
ATOM 1187 N N   . ASN A 1 144 ? -10.728 2.686   0.625   1.00 77.98 144 A 1 
ATOM 1188 C CA  . ASN A 1 144 ? -9.645  1.736   0.420   1.00 80.39 144 A 1 
ATOM 1189 C C   . ASN A 1 144 ? -8.716  1.681   1.642   1.00 80.38 144 A 1 
ATOM 1190 O O   . ASN A 1 144 ? -7.805  2.483   1.803   1.00 79.37 144 A 1 
ATOM 1191 C CB  . ASN A 1 144 ? -8.897  2.092   -0.867  1.00 79.62 144 A 1 
ATOM 1192 C CG  . ASN A 1 144 ? -7.849  1.054   -1.212  1.00 80.79 144 A 1 
ATOM 1193 O OD1 . ASN A 1 144 ? -7.629  0.082   -0.489  1.00 76.84 144 A 1 
ATOM 1194 N ND2 . ASN A 1 144 ? -7.198  1.219   -2.335  1.00 76.36 144 A 1 
ATOM 1195 N N   . MET A 1 145 ? -8.897  0.700   2.505   1.00 81.01 145 A 1 
ATOM 1196 C CA  . MET A 1 145 ? -8.116  0.585   3.746   1.00 80.94 145 A 1 
ATOM 1197 C C   . MET A 1 145 ? -6.606  0.421   3.558   1.00 82.63 145 A 1 
ATOM 1198 O O   . MET A 1 145 ? -5.861  0.585   4.530   1.00 81.43 145 A 1 
ATOM 1199 C CB  . MET A 1 145 ? -8.617  -0.608  4.545   1.00 77.87 145 A 1 
ATOM 1200 C CG  . MET A 1 145 ? -9.967  -0.313  5.155   1.00 72.76 145 A 1 
ATOM 1201 S SD  . MET A 1 145 ? -10.525 -1.771  6.032   1.00 69.06 145 A 1 
ATOM 1202 C CE  . MET A 1 145 ? -11.484 -2.534  4.719   1.00 60.39 145 A 1 
ATOM 1203 N N   . ALA A 1 146 ? -6.136  0.077   2.359   1.00 84.34 146 A 1 
ATOM 1204 C CA  . ALA A 1 146 ? -4.705  0.015   2.089   1.00 85.91 146 A 1 
ATOM 1205 C C   . ALA A 1 146 ? -4.041  1.398   2.194   1.00 86.10 146 A 1 
ATOM 1206 O O   . ALA A 1 146 ? -2.890  1.473   2.625   1.00 85.01 146 A 1 
ATOM 1207 C CB  . ALA A 1 146 ? -4.496  -0.636  0.726   1.00 86.33 146 A 1 
ATOM 1208 N N   . GLU A 1 147 ? -4.770  2.487   1.929   1.00 83.38 147 A 1 
ATOM 1209 C CA  . GLU A 1 147 ? -4.286  3.870   2.056   1.00 82.02 147 A 1 
ATOM 1210 C C   . GLU A 1 147 ? -3.858  4.195   3.500   1.00 81.97 147 A 1 
ATOM 1211 O O   . GLU A 1 147 ? -2.845  4.855   3.731   1.00 80.78 147 A 1 
ATOM 1212 C CB  . GLU A 1 147 ? -5.395  4.830   1.570   1.00 79.45 147 A 1 
ATOM 1213 C CG  . GLU A 1 147 ? -4.901  6.274   1.363   1.00 71.14 147 A 1 
ATOM 1214 C CD  . GLU A 1 147 ? -6.002  7.273   0.940   1.00 68.93 147 A 1 
ATOM 1215 O OE1 . GLU A 1 147 ? -5.745  8.499   1.019   1.00 61.37 147 A 1 
ATOM 1216 O OE2 . GLU A 1 147 ? -7.122  6.860   0.574   1.00 60.58 147 A 1 
ATOM 1217 N N   . ILE A 1 148 ? -4.557  3.653   4.506   1.00 80.43 148 A 1 
ATOM 1218 C CA  . ILE A 1 148 ? -4.192  3.812   5.924   1.00 78.95 148 A 1 
ATOM 1219 C C   . ILE A 1 148 ? -2.808  3.211   6.179   1.00 80.53 148 A 1 
ATOM 1220 O O   . ILE A 1 148 ? -1.948  3.835   6.806   1.00 80.01 148 A 1 
ATOM 1221 C CB  . ILE A 1 148 ? -5.239  3.159   6.861   1.00 75.67 148 A 1 
ATOM 1222 C CG1 . ILE A 1 148 ? -6.640  3.783   6.658   1.00 70.13 148 A 1 
ATOM 1223 C CG2 . ILE A 1 148 ? -4.806  3.278   8.335   1.00 68.38 148 A 1 
ATOM 1224 C CD1 . ILE A 1 148 ? -7.759  3.092   7.456   1.00 64.07 148 A 1 
ATOM 1225 N N   . GLU A 1 149 ? -2.571  1.992   5.699   1.00 83.58 149 A 1 
ATOM 1226 C CA  . GLU A 1 149 ? -1.301  1.297   5.923   1.00 84.61 149 A 1 
ATOM 1227 C C   . GLU A 1 149 ? -0.161  1.917   5.099   1.00 86.22 149 A 1 
ATOM 1228 O O   . GLU A 1 149 ? 0.961   1.995   5.607   1.00 85.64 149 A 1 
ATOM 1229 C CB  . GLU A 1 149 ? -1.466  -0.206  5.660   1.00 83.43 149 A 1 
ATOM 1230 C CG  . GLU A 1 149 ? -2.385  -0.920  6.675   1.00 79.34 149 A 1 
ATOM 1231 C CD  . GLU A 1 149 ? -1.838  -0.969  8.124   1.00 79.86 149 A 1 
ATOM 1232 O OE1 . GLU A 1 149 ? -2.610  -1.231  9.074   1.00 71.89 149 A 1 
ATOM 1233 O OE2 . GLU A 1 149 ? -0.618  -0.804  8.366   1.00 72.30 149 A 1 
ATOM 1234 N N   . ILE A 1 150 ? -0.435  2.440   3.894   1.00 86.61 150 A 1 
ATOM 1235 C CA  . ILE A 1 150 ? 0.532   3.261   3.138   1.00 87.76 150 A 1 
ATOM 1236 C C   . ILE A 1 150 ? 0.932   4.489   3.949   1.00 87.40 150 A 1 
ATOM 1237 O O   . ILE A 1 150 ? 2.124   4.732   4.127   1.00 86.16 150 A 1 
ATOM 1238 C CB  . ILE A 1 150 ? -0.022  3.670   1.750   1.00 88.05 150 A 1 
ATOM 1239 C CG1 . ILE A 1 150 ? 0.044   2.443   0.824   1.00 84.36 150 A 1 
ATOM 1240 C CG2 . ILE A 1 150 ? 0.774   4.846   1.139   1.00 83.86 150 A 1 
ATOM 1241 C CD1 . ILE A 1 150 ? -0.428  2.695   -0.605  1.00 79.26 150 A 1 
ATOM 1242 N N   . ASN A 1 151 ? -0.025  5.237   4.497   1.00 85.32 151 A 1 
ATOM 1243 C CA  . ASN A 1 151 ? 0.259   6.425   5.298   1.00 82.79 151 A 1 
ATOM 1244 C C   . ASN A 1 151 ? 1.108   6.097   6.531   1.00 83.54 151 A 1 
ATOM 1245 O O   . ASN A 1 151 ? 2.065   6.809   6.839   1.00 82.59 151 A 1 
ATOM 1246 C CB  . ASN A 1 151 ? -1.073  7.097   5.673   1.00 80.10 151 A 1 
ATOM 1247 C CG  . ASN A 1 151 ? -1.600  7.964   4.545   1.00 70.99 151 A 1 
ATOM 1248 O OD1 . ASN A 1 151 ? -0.847  8.698   3.928   1.00 64.96 151 A 1 
ATOM 1249 N ND2 . ASN A 1 151 ? -2.878  7.943   4.274   1.00 61.80 151 A 1 
ATOM 1250 N N   . VAL A 1 152 ? 0.823   4.983   7.220   1.00 83.33 152 A 1 
ATOM 1251 C CA  . VAL A 1 152 ? 1.642   4.513   8.350   1.00 83.04 152 A 1 
ATOM 1252 C C   . VAL A 1 152 ? 3.054   4.141   7.893   1.00 85.07 152 A 1 
ATOM 1253 O O   . VAL A 1 152 ? 4.024   4.555   8.527   1.00 84.89 152 A 1 
ATOM 1254 C CB  . VAL A 1 152 ? 0.966   3.335   9.075   1.00 81.09 152 A 1 
ATOM 1255 C CG1 . VAL A 1 152 ? 1.878   2.727   10.152  1.00 77.01 152 A 1 
ATOM 1256 C CG2 . VAL A 1 152 ? -0.314  3.791   9.786   1.00 77.19 152 A 1 
ATOM 1257 N N   . LEU A 1 153 ? 3.192   3.395   6.796   1.00 86.92 153 A 1 
ATOM 1258 C CA  . LEU A 1 153 ? 4.495   3.018   6.251   1.00 88.01 153 A 1 
ATOM 1259 C C   . LEU A 1 153 ? 5.319   4.254   5.883   1.00 87.84 153 A 1 
ATOM 1260 O O   . LEU A 1 153 ? 6.467   4.381   6.297   1.00 87.04 153 A 1 
ATOM 1261 C CB  . LEU A 1 153 ? 4.277   2.097   5.035   1.00 89.75 153 A 1 
ATOM 1262 C CG  . LEU A 1 153 ? 5.559   1.766   4.248   1.00 89.90 153 A 1 
ATOM 1263 C CD1 . LEU A 1 153 ? 6.557   0.970   5.079   1.00 85.85 153 A 1 
ATOM 1264 C CD2 . LEU A 1 153 ? 5.213   0.953   3.004   1.00 87.17 153 A 1 
ATOM 1265 N N   . VAL A 1 154 ? 4.729   5.175   5.129   1.00 87.57 154 A 1 
ATOM 1266 C CA  . VAL A 1 154 ? 5.401   6.354   4.573   1.00 85.86 154 A 1 
ATOM 1267 C C   . VAL A 1 154 ? 5.827   7.341   5.653   1.00 86.48 154 A 1 
ATOM 1268 O O   . VAL A 1 154 ? 6.935   7.870   5.589   1.00 85.31 154 A 1 
ATOM 1269 C CB  . VAL A 1 154 ? 4.473   7.018   3.541   1.00 84.76 154 A 1 
ATOM 1270 C CG1 . VAL A 1 154 ? 4.882   8.443   3.180   1.00 80.58 154 A 1 
ATOM 1271 C CG2 . VAL A 1 154 ? 4.454   6.182   2.247   1.00 80.91 154 A 1 
ATOM 1272 N N   . ASN A 1 155 ? 4.975   7.588   6.654   1.00 85.80 155 A 1 
ATOM 1273 C CA  . ASN A 1 155 ? 5.217   8.617   7.665   1.00 84.17 155 A 1 
ATOM 1274 C C   . ASN A 1 155 ? 5.980   8.102   8.890   1.00 84.60 155 A 1 
ATOM 1275 O O   . ASN A 1 155 ? 6.684   8.877   9.539   1.00 82.18 155 A 1 
ATOM 1276 C CB  . ASN A 1 155 ? 3.873   9.248   8.053   1.00 82.72 155 A 1 
ATOM 1277 C CG  . ASN A 1 155 ? 3.247   10.005  6.896   1.00 79.33 155 A 1 
ATOM 1278 O OD1 . ASN A 1 155 ? 3.917   10.718  6.165   1.00 74.57 155 A 1 
ATOM 1279 N ND2 . ASN A 1 155 ? 1.960   9.876   6.688   1.00 73.08 155 A 1 
ATOM 1280 N N   . HIS A 1 156 ? 5.862   6.807   9.203   1.00 85.22 156 A 1 
ATOM 1281 C CA  . HIS A 1 156 ? 6.401   6.226   10.438  1.00 83.87 156 A 1 
ATOM 1282 C C   . HIS A 1 156 ? 7.258   4.974   10.229  1.00 84.46 156 A 1 
ATOM 1283 O O   . HIS A 1 156 ? 7.993   4.596   11.140  1.00 81.41 156 A 1 
ATOM 1284 C CB  . HIS A 1 156 ? 5.238   5.930   11.395  1.00 82.51 156 A 1 
ATOM 1285 C CG  . HIS A 1 156 ? 4.354   7.126   11.659  1.00 79.29 156 A 1 
ATOM 1286 N ND1 . HIS A 1 156 ? 4.761   8.357   12.119  1.00 71.41 156 A 1 
ATOM 1287 C CD2 . HIS A 1 156 ? 3.002   7.198   11.458  1.00 70.30 156 A 1 
ATOM 1288 C CE1 . HIS A 1 156 ? 3.681   9.152   12.191  1.00 70.19 156 A 1 
ATOM 1289 N NE2 . HIS A 1 156 ? 2.583   8.488   11.806  1.00 71.33 156 A 1 
ATOM 1290 N N   . GLY A 1 157 ? 7.152   4.307   9.079   1.00 86.78 157 A 1 
ATOM 1291 C CA  . GLY A 1 157 ? 7.850   3.055   8.796   1.00 86.98 157 A 1 
ATOM 1292 C C   . GLY A 1 157 ? 9.133   3.201   7.987   1.00 88.85 157 A 1 
ATOM 1293 O O   . GLY A 1 157 ? 10.021  2.365   8.131   1.00 87.08 157 A 1 
ATOM 1294 N N   . LEU A 1 158 ? 9.230   4.230   7.146   1.00 88.06 158 A 1 
ATOM 1295 C CA  . LEU A 1 158 ? 10.380  4.479   6.277   1.00 88.35 158 A 1 
ATOM 1296 C C   . LEU A 1 158 ? 11.230  5.640   6.791   1.00 88.64 158 A 1 
ATOM 1297 O O   . LEU A 1 158 ? 10.708  6.623   7.325   1.00 87.49 158 A 1 
ATOM 1298 C CB  . LEU A 1 158 ? 9.912   4.753   4.839   1.00 88.34 158 A 1 
ATOM 1299 C CG  . LEU A 1 158 ? 9.159   3.596   4.172   1.00 87.12 158 A 1 
ATOM 1300 C CD1 . LEU A 1 158 ? 8.697   4.026   2.781   1.00 83.86 158 A 1 
ATOM 1301 C CD2 . LEU A 1 158 ? 10.021  2.341   4.026   1.00 84.55 158 A 1 
ATOM 1302 N N   . SER A 1 159 ? 12.532  5.557   6.541   1.00 88.78 159 A 1 
ATOM 1303 C CA  . SER A 1 159 ? 13.437  6.693   6.706   1.00 88.11 159 A 1 
ATOM 1304 C C   . SER A 1 159 ? 12.996  7.863   5.819   1.00 87.88 159 A 1 
ATOM 1305 O O   . SER A 1 159 ? 12.517  7.681   4.696   1.00 86.74 159 A 1 
ATOM 1306 C CB  . SER A 1 159 ? 14.872  6.300   6.357   1.00 87.31 159 A 1 
ATOM 1307 O OG  . SER A 1 159 ? 15.317  5.263   7.201   1.00 79.68 159 A 1 
ATOM 1308 N N   . LYS A 1 160 ? 13.196  9.095   6.295   1.00 86.28 160 A 1 
ATOM 1309 C CA  . LYS A 1 160 ? 12.839  10.304  5.523   1.00 84.46 160 A 1 
ATOM 1310 C C   . LYS A 1 160 ? 13.558  10.372  4.172   1.00 85.61 160 A 1 
ATOM 1311 O O   . LYS A 1 160 ? 13.038  10.964  3.231   1.00 81.77 160 A 1 
ATOM 1312 C CB  . LYS A 1 160 ? 13.142  11.571  6.336   1.00 81.84 160 A 1 
ATOM 1313 C CG  . LYS A 1 160 ? 12.193  11.745  7.528   1.00 74.20 160 A 1 
ATOM 1314 C CD  . LYS A 1 160 ? 12.420  13.094  8.221   1.00 69.06 160 A 1 
ATOM 1315 C CE  . LYS A 1 160 ? 11.420  13.252  9.370   1.00 61.29 160 A 1 
ATOM 1316 N NZ  . LYS A 1 160 ? 11.537  14.565  10.055  1.00 52.66 160 A 1 
ATOM 1317 N N   . ARG A 1 161 ? 14.759  9.788   4.102   1.00 86.45 161 A 1 
ATOM 1318 C CA  . ARG A 1 161 ? 15.629  9.795   2.921   1.00 85.72 161 A 1 
ATOM 1319 C C   . ARG A 1 161 ? 16.194  8.402   2.720   1.00 87.11 161 A 1 
ATOM 1320 O O   . ARG A 1 161 ? 16.886  7.889   3.596   1.00 83.68 161 A 1 
ATOM 1321 C CB  . ARG A 1 161 ? 16.758  10.817  3.107   1.00 83.73 161 A 1 
ATOM 1322 C CG  . ARG A 1 161 ? 16.213  12.246  3.259   1.00 80.54 161 A 1 
ATOM 1323 C CD  . ARG A 1 161 ? 17.318  13.199  3.698   1.00 75.53 161 A 1 
ATOM 1324 N NE  . ARG A 1 161 ? 16.753  14.513  4.067   1.00 70.39 161 A 1 
ATOM 1325 C CZ  . ARG A 1 161 ? 17.188  15.303  5.034   1.00 63.07 161 A 1 
ATOM 1326 N NH1 . ARG A 1 161 ? 18.192  14.991  5.797   1.00 57.75 161 A 1 
ATOM 1327 N NH2 . ARG A 1 161 ? 16.609  16.442  5.257   1.00 57.32 161 A 1 
ATOM 1328 N N   . VAL A 1 162 ? 15.866  7.800   1.584   1.00 86.08 162 A 1 
ATOM 1329 C CA  . VAL A 1 162 ? 16.326  6.467   1.192   1.00 86.33 162 A 1 
ATOM 1330 C C   . VAL A 1 162 ? 16.929  6.586   -0.206  1.00 87.19 162 A 1 
ATOM 1331 O O   . VAL A 1 162 ? 16.200  6.929   -1.137  1.00 86.22 162 A 1 
ATOM 1332 C CB  . VAL A 1 162 ? 15.184  5.436   1.227   1.00 86.42 162 A 1 
ATOM 1333 C CG1 . VAL A 1 162 ? 15.745  4.043   0.957   1.00 81.65 162 A 1 
ATOM 1334 C CG2 . VAL A 1 162 ? 14.474  5.409   2.586   1.00 82.36 162 A 1 
ATOM 1335 N N   . PRO A 1 163 ? 18.245  6.366   -0.374  1.00 84.76 163 A 1 
ATOM 1336 C CA  . PRO A 1 163 ? 18.937  6.697   -1.624  1.00 83.90 163 A 1 
ATOM 1337 C C   . PRO A 1 163 ? 18.724  5.682   -2.743  1.00 84.67 163 A 1 
ATOM 1338 O O   . PRO A 1 163 ? 18.832  6.036   -3.918  1.00 83.36 163 A 1 
ATOM 1339 C CB  . PRO A 1 163 ? 20.416  6.790   -1.240  1.00 83.60 163 A 1 
ATOM 1340 C CG  . PRO A 1 163 ? 20.534  5.858   -0.040  1.00 83.73 163 A 1 
ATOM 1341 C CD  . PRO A 1 163 ? 19.199  6.042   0.664   1.00 88.91 163 A 1 
ATOM 1342 N N   . THR A 1 164 ? 18.447  4.410   -2.415  1.00 89.13 164 A 1 
ATOM 1343 C CA  . THR A 1 164 ? 18.379  3.326   -3.403  1.00 89.21 164 A 1 
ATOM 1344 C C   . THR A 1 164 ? 17.148  2.450   -3.209  1.00 89.18 164 A 1 
ATOM 1345 O O   . THR A 1 164 ? 16.642  2.284   -2.096  1.00 89.52 164 A 1 
ATOM 1346 C CB  . THR A 1 164 ? 19.642  2.447   -3.399  1.00 89.36 164 A 1 
ATOM 1347 O OG1 . THR A 1 164 ? 19.722  1.682   -2.222  1.00 86.83 164 A 1 
ATOM 1348 C CG2 . THR A 1 164 ? 20.945  3.237   -3.519  1.00 85.32 164 A 1 
ATOM 1349 N N   . ILE A 1 165 ? 16.701  1.811   -4.294  1.00 91.82 165 A 1 
ATOM 1350 C CA  . ILE A 1 165 ? 15.591  0.856   -4.265  1.00 92.06 165 A 1 
ATOM 1351 C C   . ILE A 1 165 ? 15.895  -0.352  -3.369  1.00 92.42 165 A 1 
ATOM 1352 O O   . ILE A 1 165 ? 15.014  -0.820  -2.652  1.00 91.68 165 A 1 
ATOM 1353 C CB  . ILE A 1 165 ? 15.218  0.447   -5.705  1.00 91.28 165 A 1 
ATOM 1354 C CG1 . ILE A 1 165 ? 13.839  -0.248  -5.693  1.00 84.85 165 A 1 
ATOM 1355 C CG2 . ILE A 1 165 ? 16.295  -0.424  -6.376  1.00 84.27 165 A 1 
ATOM 1356 C CD1 . ILE A 1 165 ? 13.239  -0.437  -7.079  1.00 80.55 165 A 1 
ATOM 1357 N N   . GLU A 1 166 ? 17.141  -0.815  -3.332  1.00 92.34 166 A 1 
ATOM 1358 C CA  . GLU A 1 166 ? 17.557  -1.944  -2.493  1.00 92.02 166 A 1 
ATOM 1359 C C   . GLU A 1 166 ? 17.497  -1.610  -1.001  1.00 92.48 166 A 1 
ATOM 1360 O O   . GLU A 1 166 ? 17.073  -2.439  -0.188  1.00 92.44 166 A 1 
ATOM 1361 C CB  . GLU A 1 166 ? 18.974  -2.388  -2.899  1.00 92.26 166 A 1 
ATOM 1362 C CG  . GLU A 1 166 ? 19.014  -2.993  -4.314  1.00 81.92 166 A 1 
ATOM 1363 C CD  . GLU A 1 166 ? 17.980  -4.112  -4.468  1.00 73.24 166 A 1 
ATOM 1364 O OE1 . GLU A 1 166 ? 17.150  -4.063  -5.412  1.00 65.08 166 A 1 
ATOM 1365 O OE2 . GLU A 1 166 ? 17.917  -4.967  -3.561  1.00 64.82 166 A 1 
ATOM 1366 N N   . GLN A 1 167 ? 17.841  -0.392  -0.619  1.00 93.51 167 A 1 
ATOM 1367 C CA  . GLN A 1 167 ? 17.659  0.065   0.755   1.00 92.34 167 A 1 
ATOM 1368 C C   . GLN A 1 167 ? 16.168  0.215   1.094   1.00 92.97 167 A 1 
ATOM 1369 O O   . GLN A 1 167 ? 15.746  -0.247  2.155   1.00 92.80 167 A 1 
ATOM 1370 C CB  . GLN A 1 167 ? 18.447  1.358   0.966   1.00 91.81 167 A 1 
ATOM 1371 C CG  . GLN A 1 167 ? 18.382  1.815   2.432   1.00 80.88 167 A 1 
ATOM 1372 C CD  . GLN A 1 167 ? 19.318  2.972   2.732   1.00 75.05 167 A 1 
ATOM 1373 O OE1 . GLN A 1 167 ? 20.194  3.328   1.955   1.00 68.03 167 A 1 
ATOM 1374 N NE2 . GLN A 1 167 ? 19.189  3.596   3.878   1.00 64.83 167 A 1 
ATOM 1375 N N   . MET A 1 168 ? 15.361  0.745   0.177   1.00 92.72 168 A 1 
ATOM 1376 C CA  . MET A 1 168 ? 13.906  0.841   0.353   1.00 92.20 168 A 1 
ATOM 1377 C C   . MET A 1 168 ? 13.277  -0.545  0.572   1.00 92.88 168 A 1 
ATOM 1378 O O   . MET A 1 168 ? 12.492  -0.722  1.505   1.00 92.43 168 A 1 
ATOM 1379 C CB  . MET A 1 168 ? 13.293  1.538   -0.873  1.00 91.45 168 A 1 
ATOM 1380 C CG  . MET A 1 168 ? 11.809  1.871   -0.676  1.00 85.40 168 A 1 
ATOM 1381 S SD  . MET A 1 168 ? 11.456  3.180   0.530   1.00 84.65 168 A 1 
ATOM 1382 C CE  . MET A 1 168 ? 11.983  4.628   -0.414  1.00 74.61 168 A 1 
ATOM 1383 N N   . LYS A 1 169 ? 13.665  -1.561  -0.212  1.00 91.99 169 A 1 
ATOM 1384 C CA  . LYS A 1 169 ? 13.218  -2.955  -0.034  1.00 91.88 169 A 1 
ATOM 1385 C C   . LYS A 1 169 ? 13.576  -3.502  1.349   1.00 92.36 169 A 1 
ATOM 1386 O O   . LYS A 1 169 ? 12.743  -4.156  1.977   1.00 92.66 169 A 1 
ATOM 1387 C CB  . LYS A 1 169 ? 13.837  -3.849  -1.121  1.00 92.83 169 A 1 
ATOM 1388 C CG  . LYS A 1 169 ? 13.201  -3.668  -2.507  1.00 92.66 169 A 1 
ATOM 1389 C CD  . LYS A 1 169 ? 14.004  -4.472  -3.536  1.00 90.60 169 A 1 
ATOM 1390 C CE  . LYS A 1 169 ? 13.496  -4.275  -4.965  1.00 87.02 169 A 1 
ATOM 1391 N NZ  . LYS A 1 169 ? 14.481  -4.802  -5.945  1.00 80.65 169 A 1 
ATOM 1392 N N   . LYS A 1 170 ? 14.780  -3.221  1.862   1.00 93.20 170 A 1 
ATOM 1393 C CA  . LYS A 1 170 ? 15.205  -3.639  3.210   1.00 92.77 170 A 1 
ATOM 1394 C C   . LYS A 1 170 ? 14.351  -2.995  4.306   1.00 92.85 170 A 1 
ATOM 1395 O O   . LYS A 1 170 ? 13.914  -3.694  5.220   1.00 92.01 170 A 1 
ATOM 1396 C CB  . LYS A 1 170 ? 16.690  -3.318  3.435   1.00 93.25 170 A 1 
ATOM 1397 C CG  . LYS A 1 170 ? 17.621  -4.239  2.634   1.00 87.16 170 A 1 
ATOM 1398 C CD  . LYS A 1 170 ? 19.076  -3.773  2.766   1.00 82.93 170 A 1 
ATOM 1399 C CE  . LYS A 1 170 ? 19.989  -4.643  1.899   1.00 74.54 170 A 1 
ATOM 1400 N NZ  . LYS A 1 170 ? 21.406  -4.195  1.956   1.00 65.15 170 A 1 
ATOM 1401 N N   . GLU A 1 171 ? 14.082  -1.697  4.201   1.00 92.68 171 A 1 
ATOM 1402 C CA  . GLU A 1 171 ? 13.236  -0.984  5.166   1.00 91.83 171 A 1 
ATOM 1403 C C   . GLU A 1 171 ? 11.794  -1.507  5.149   1.00 92.20 171 A 1 
ATOM 1404 O O   . GLU A 1 171 ? 11.234  -1.811  6.203   1.00 91.42 171 A 1 
ATOM 1405 C CB  . GLU A 1 171 ? 13.266  0.528   4.901   1.00 91.69 171 A 1 
ATOM 1406 C CG  . GLU A 1 171 ? 14.628  1.149   5.259   1.00 89.97 171 A 1 
ATOM 1407 C CD  . GLU A 1 171 ? 14.624  2.684   5.248   1.00 90.16 171 A 1 
ATOM 1408 O OE1 . GLU A 1 171 ? 15.727  3.278   5.276   1.00 80.66 171 A 1 
ATOM 1409 O OE2 . GLU A 1 171 ? 13.534  3.292   5.297   1.00 82.73 171 A 1 
ATOM 1410 N N   . VAL A 1 172 ? 11.216  -1.728  3.964   1.00 93.24 172 A 1 
ATOM 1411 C CA  . VAL A 1 172 ? 9.875   -2.308  3.806   1.00 92.75 172 A 1 
ATOM 1412 C C   . VAL A 1 172 ? 9.807   -3.736  4.349   1.00 92.19 172 A 1 
ATOM 1413 O O   . VAL A 1 172 ? 8.848   -4.082  5.038   1.00 91.95 172 A 1 
ATOM 1414 C CB  . VAL A 1 172 ? 9.437   -2.233  2.333   1.00 92.82 172 A 1 
ATOM 1415 C CG1 . VAL A 1 172 ? 8.205   -3.091  2.030   1.00 88.54 172 A 1 
ATOM 1416 C CG2 . VAL A 1 172 ? 9.084   -0.781  2.003   1.00 88.49 172 A 1 
ATOM 1417 N N   . ALA A 1 173 ? 10.827  -4.568  4.125   1.00 93.42 173 A 1 
ATOM 1418 C CA  . ALA A 1 173 ? 10.884  -5.915  4.693   1.00 92.48 173 A 1 
ATOM 1419 C C   . ALA A 1 173 ? 10.921  -5.893  6.234   1.00 92.10 173 A 1 
ATOM 1420 O O   . ALA A 1 173 ? 10.214  -6.669  6.891   1.00 91.23 173 A 1 
ATOM 1421 C CB  . ALA A 1 173 ? 12.101  -6.641  4.108   1.00 92.97 173 A 1 
ATOM 1422 N N   . ALA A 1 174 ? 11.693  -4.982  6.826   1.00 92.99 174 A 1 
ATOM 1423 C CA  . ALA A 1 174 ? 11.733  -4.786  8.274   1.00 91.53 174 A 1 
ATOM 1424 C C   . ALA A 1 174 ? 10.378  -4.303  8.817   1.00 90.64 174 A 1 
ATOM 1425 O O   . ALA A 1 174 ? 9.886   -4.840  9.817   1.00 89.41 174 A 1 
ATOM 1426 C CB  . ALA A 1 174 ? 12.868  -3.810  8.607   1.00 91.85 174 A 1 
ATOM 1427 N N   . TRP A 1 175 ? 9.734   -3.356  8.124   1.00 92.20 175 A 1 
ATOM 1428 C CA  . TRP A 1 175 ? 8.399   -2.871  8.462   1.00 90.75 175 A 1 
ATOM 1429 C C   . TRP A 1 175 ? 7.352   -3.981  8.395   1.00 90.36 175 A 1 
ATOM 1430 O O   . TRP A 1 175 ? 6.646   -4.191  9.381   1.00 89.16 175 A 1 
ATOM 1431 C CB  . TRP A 1 175 ? 8.022   -1.700  7.558   1.00 89.79 175 A 1 
ATOM 1432 C CG  . TRP A 1 175 ? 6.673   -1.123  7.857   1.00 87.81 175 A 1 
ATOM 1433 C CD1 . TRP A 1 175 ? 6.421   -0.122  8.725   1.00 84.48 175 A 1 
ATOM 1434 C CD2 . TRP A 1 175 ? 5.379   -1.511  7.306   1.00 86.07 175 A 1 
ATOM 1435 N NE1 . TRP A 1 175 ? 5.072   0.154   8.741   1.00 83.22 175 A 1 
ATOM 1436 C CE2 . TRP A 1 175 ? 4.381   -0.669  7.881   1.00 84.69 175 A 1 
ATOM 1437 C CE3 . TRP A 1 175 ? 4.950   -2.473  6.366   1.00 82.16 175 A 1 
ATOM 1438 C CZ2 . TRP A 1 175 ? 3.025   -0.764  7.528   1.00 81.99 175 A 1 
ATOM 1439 C CZ3 . TRP A 1 175 ? 3.590   -2.580  6.012   1.00 81.00 175 A 1 
ATOM 1440 C CH2 . TRP A 1 175 ? 2.632   -1.726  6.585   1.00 80.69 175 A 1 
ATOM 1441 N N   . ASN A 1 176 ? 7.301   -4.768  7.316   1.00 91.44 176 A 1 
ATOM 1442 C CA  . ASN A 1 176 ? 6.393   -5.914  7.170   1.00 90.33 176 A 1 
ATOM 1443 C C   . ASN A 1 176 ? 6.519   -6.878  8.360   1.00 89.21 176 A 1 
ATOM 1444 O O   . ASN A 1 176 ? 5.518   -7.295  8.949   1.00 87.65 176 A 1 
ATOM 1445 C CB  . ASN A 1 176 ? 6.712   -6.664  5.863   1.00 90.77 176 A 1 
ATOM 1446 C CG  . ASN A 1 176 ? 6.172   -6.009  4.606   1.00 90.50 176 A 1 
ATOM 1447 O OD1 . ASN A 1 176 ? 5.168   -5.322  4.606   1.00 85.75 176 A 1 
ATOM 1448 N ND2 . ASN A 1 176 ? 6.781   -6.274  3.474   1.00 85.58 176 A 1 
ATOM 1449 N N   . LYS A 1 177 ? 7.754   -7.212  8.760   1.00 89.46 177 A 1 
ATOM 1450 C CA  . LYS A 1 177 ? 8.025   -8.097  9.900   1.00 87.77 177 A 1 
ATOM 1451 C C   . LYS A 1 177 ? 7.557   -7.501  11.228  1.00 86.53 177 A 1 
ATOM 1452 O O   . LYS A 1 177 ? 7.045   -8.235  12.069  1.00 83.28 177 A 1 
ATOM 1453 C CB  . LYS A 1 177 ? 9.524   -8.437  9.930   1.00 87.78 177 A 1 
ATOM 1454 C CG  . LYS A 1 177 ? 9.875   -9.486  11.002  1.00 80.05 177 A 1 
ATOM 1455 C CD  . LYS A 1 177 ? 11.370  -9.831  10.952  1.00 76.19 177 A 1 
ATOM 1456 C CE  . LYS A 1 177 ? 11.724  -10.896 12.006  1.00 68.00 177 A 1 
ATOM 1457 N NZ  . LYS A 1 177 ? 13.163  -11.266 11.953  1.00 59.70 177 A 1 
ATOM 1458 N N   . SER A 1 178 ? 7.753   -6.211  11.444  1.00 87.08 178 A 1 
ATOM 1459 C CA  . SER A 1 178 ? 7.344   -5.517  12.669  1.00 85.00 178 A 1 
ATOM 1460 C C   . SER A 1 178 ? 5.826   -5.330  12.739  1.00 83.46 178 A 1 
ATOM 1461 O O   . SER A 1 178 ? 5.193   -5.721  13.718  1.00 80.55 178 A 1 
ATOM 1462 C CB  . SER A 1 178 ? 8.054   -4.162  12.748  1.00 84.41 178 A 1 
ATOM 1463 O OG  . SER A 1 178 ? 7.762   -3.557  13.991  1.00 73.78 178 A 1 
ATOM 1464 N N   . ARG A 1 179 ? 5.230   -4.818  11.675  1.00 84.75 179 A 1 
ATOM 1465 C CA  . ARG A 1 179 ? 3.814   -4.440  11.605  1.00 82.63 179 A 1 
ATOM 1466 C C   . ARG A 1 179 ? 2.889   -5.646  11.738  1.00 81.50 179 A 1 
ATOM 1467 O O   . ARG A 1 179 ? 1.877   -5.550  12.423  1.00 76.36 179 A 1 
ATOM 1468 C CB  . ARG A 1 179 ? 3.587   -3.660  10.297  1.00 80.35 179 A 1 
ATOM 1469 C CG  . ARG A 1 179 ? 2.213   -2.987  10.191  1.00 75.24 179 A 1 
ATOM 1470 C CD  . ARG A 1 179 ? 2.010   -1.870  11.223  1.00 74.27 179 A 1 
ATOM 1471 N NE  . ARG A 1 179 ? 0.728   -1.191  10.991  1.00 72.74 179 A 1 
ATOM 1472 C CZ  . ARG A 1 179 ? 0.136   -0.306  11.762  1.00 69.76 179 A 1 
ATOM 1473 N NH1 . ARG A 1 179 ? 0.650   0.093   12.898  1.00 64.35 179 A 1 
ATOM 1474 N NH2 . ARG A 1 179 ? -1.005  0.202   11.390  1.00 63.09 179 A 1 
ATOM 1475 N N   . ASN A 1 180 ? 3.263   -6.800  11.173  1.00 79.58 180 A 1 
ATOM 1476 C CA  . ASN A 1 180 ? 2.484   -8.039  11.284  1.00 77.68 180 A 1 
ATOM 1477 C C   . ASN A 1 180 ? 2.576   -8.724  12.662  1.00 75.44 180 A 1 
ATOM 1478 O O   . ASN A 1 180 ? 1.802   -9.642  12.918  1.00 72.23 180 A 1 
ATOM 1479 C CB  . ASN A 1 180 ? 2.865   -8.986  10.137  1.00 76.03 180 A 1 
ATOM 1480 C CG  . ASN A 1 180 ? 2.244   -8.545  8.830   1.00 73.56 180 A 1 
ATOM 1481 O OD1 . ASN A 1 180 ? 1.040   -8.382  8.726   1.00 69.80 180 A 1 
ATOM 1482 N ND2 . ASN A 1 180 ? 3.026   -8.327  7.805   1.00 68.79 180 A 1 
ATOM 1483 N N   . LYS A 1 181 ? 3.461   -8.296  13.571  1.00 74.78 181 A 1 
ATOM 1484 C CA  . LYS A 1 181 ? 3.449   -8.777  14.967  1.00 71.50 181 A 1 
ATOM 1485 C C   . LYS A 1 181 ? 2.309   -8.165  15.781  1.00 69.36 181 A 1 
ATOM 1486 O O   . LYS A 1 181 ? 1.888   -8.743  16.777  1.00 64.96 181 A 1 
ATOM 1487 C CB  . LYS A 1 181 ? 4.783   -8.475  15.661  1.00 69.20 181 A 1 
ATOM 1488 C CG  . LYS A 1 181 ? 5.953   -9.267  15.078  1.00 65.49 181 A 1 
ATOM 1489 C CD  . LYS A 1 181 ? 7.239   -8.875  15.806  1.00 62.39 181 A 1 
ATOM 1490 C CE  . LYS A 1 181 ? 8.433   -9.664  15.277  1.00 55.52 181 A 1 
ATOM 1491 N NZ  . LYS A 1 181 ? 9.655   -9.342  16.062  1.00 47.93 181 A 1 
ATOM 1492 N N   . THR A 1 182 ? 1.803   -7.017  15.372  1.00 67.38 182 A 1 
ATOM 1493 C CA  . THR A 1 182 ? 0.689   -6.345  16.039  1.00 65.23 182 A 1 
ATOM 1494 C C   . THR A 1 182 ? -0.629  -6.938  15.548  1.00 63.80 182 A 1 
ATOM 1495 O O   . THR A 1 182 ? -0.930  -6.887  14.355  1.00 59.09 182 A 1 
ATOM 1496 C CB  . THR A 1 182 ? 0.734   -4.832  15.799  1.00 62.07 182 A 1 
ATOM 1497 O OG1 . THR A 1 182 ? 2.037   -4.344  16.021  1.00 56.24 182 A 1 
ATOM 1498 C CG2 . THR A 1 182 ? -0.183  -4.081  16.765  1.00 55.93 182 A 1 
ATOM 1499 N N   . ALA A 1 183 ? -1.435  -7.483  16.460  1.00 57.38 183 A 1 
ATOM 1500 C CA  . ALA A 1 183 ? -2.760  -8.040  16.166  1.00 56.32 183 A 1 
ATOM 1501 C C   . ALA A 1 183 ? -3.793  -6.931  15.871  1.00 59.19 183 A 1 
ATOM 1502 O O   . ALA A 1 183 ? -4.772  -6.758  16.591  1.00 54.58 183 A 1 
ATOM 1503 C CB  . ALA A 1 183 ? -3.169  -8.966  17.321  1.00 49.32 183 A 1 
ATOM 1504 N N   . SER A 1 184 ? -3.565  -6.159  14.813  1.00 61.76 184 A 1 
ATOM 1505 C CA  . SER A 1 184 ? -4.415  -5.044  14.391  1.00 60.10 184 A 1 
ATOM 1506 C C   . SER A 1 184 ? -5.532  -5.530  13.466  1.00 61.66 184 A 1 
ATOM 1507 O O   . SER A 1 184 ? -5.564  -5.190  12.281  1.00 57.61 184 A 1 
ATOM 1508 C CB  . SER A 1 184 ? -3.579  -3.936  13.737  1.00 54.55 184 A 1 
ATOM 1509 O OG  . SER A 1 184 ? -2.493  -3.569  14.564  1.00 48.73 184 A 1 
ATOM 1510 N N   . LYS A 1 185 ? -6.427  -6.380  13.987  1.00 57.73 185 A 1 
ATOM 1511 C CA  . LYS A 1 185 ? -7.674  -6.718  13.291  1.00 58.78 185 A 1 
ATOM 1512 C C   . LYS A 1 185 ? -8.628  -5.537  13.403  1.00 57.94 185 A 1 
ATOM 1513 O O   . LYS A 1 185 ? -8.840  -5.026  14.500  1.00 56.65 185 A 1 
ATOM 1514 C CB  . LYS A 1 185 ? -8.328  -7.977  13.876  1.00 58.15 185 A 1 
ATOM 1515 C CG  . LYS A 1 185 ? -7.495  -9.240  13.634  1.00 55.56 185 A 1 
ATOM 1516 C CD  . LYS A 1 185 ? -8.218  -10.471 14.192  1.00 54.39 185 A 1 
ATOM 1517 C CE  . LYS A 1 185 ? -7.364  -11.724 13.996  1.00 50.17 185 A 1 
ATOM 1518 N NZ  . LYS A 1 185 ? -8.038  -12.932 14.538  1.00 45.93 185 A 1 
ATOM 1519 N N   . ILE A 1 186 ? -9.233  -5.151  12.299  1.00 58.51 186 A 1 
ATOM 1520 C CA  . ILE A 1 186 ? -10.308 -4.160  12.325  1.00 57.22 186 A 1 
ATOM 1521 C C   . ILE A 1 186 ? -11.619 -4.922  12.525  1.00 56.89 186 A 1 
ATOM 1522 O O   . ILE A 1 186 ? -11.965 -5.801  11.736  1.00 53.29 186 A 1 
ATOM 1523 C CB  . ILE A 1 186 ? -10.279 -3.258  11.074  1.00 53.81 186 A 1 
ATOM 1524 C CG1 . ILE A 1 186 ? -8.897  -2.573  10.916  1.00 50.04 186 A 1 
ATOM 1525 C CG2 . ILE A 1 186 ? -11.393 -2.208  11.211  1.00 49.21 186 A 1 
ATOM 1526 C CD1 . ILE A 1 186 ? -8.741  -1.723  9.648   1.00 46.17 186 A 1 
ATOM 1527 N N   . ASN A 1 187 ? -12.326 -4.642  13.620  1.00 47.37 187 A 1 
ATOM 1528 C CA  . ASN A 1 187 ? -13.601 -5.288  13.910  1.00 47.53 187 A 1 
ATOM 1529 C C   . ASN A 1 187 ? -14.731 -4.578  13.148  1.00 48.66 187 A 1 
ATOM 1530 O O   . ASN A 1 187 ? -15.267 -3.568  13.608  1.00 47.05 187 A 1 
ATOM 1531 C CB  . ASN A 1 187 ? -13.822 -5.335  15.431  1.00 43.40 187 A 1 
ATOM 1532 C CG  . ASN A 1 187 ? -15.007 -6.204  15.830  1.00 39.82 187 A 1 
ATOM 1533 O OD1 . ASN A 1 187 ? -15.697 -6.814  15.033  1.00 37.02 187 A 1 
ATOM 1534 N ND2 . ASN A 1 187 ? -15.261 -6.318  17.112  1.00 35.85 187 A 1 
ATOM 1535 N N   . TRP A 1 188 ? -15.069 -5.117  11.981  1.00 48.35 188 A 1 
ATOM 1536 C CA  . TRP A 1 188 ? -16.138 -4.605  11.128  1.00 47.91 188 A 1 
ATOM 1537 C C   . TRP A 1 188 ? -17.510 -5.039  11.657  1.00 48.19 188 A 1 
ATOM 1538 O O   . TRP A 1 188 ? -18.106 -5.992  11.178  1.00 45.71 188 A 1 
ATOM 1539 C CB  . TRP A 1 188 ? -15.904 -5.056  9.680   1.00 44.32 188 A 1 
ATOM 1540 C CG  . TRP A 1 188 ? -14.647 -4.509  9.092   1.00 42.50 188 A 1 
ATOM 1541 C CD1 . TRP A 1 188 ? -13.435 -5.091  9.164   1.00 39.69 188 A 1 
ATOM 1542 C CD2 . TRP A 1 188 ? -14.451 -3.227  8.427   1.00 39.48 188 A 1 
ATOM 1543 N NE1 . TRP A 1 188 ? -12.497 -4.243  8.618   1.00 36.79 188 A 1 
ATOM 1544 C CE2 . TRP A 1 188 ? -13.061 -3.073  8.167   1.00 37.57 188 A 1 
ATOM 1545 C CE3 . TRP A 1 188 ? -15.287 -2.172  8.052   1.00 37.48 188 A 1 
ATOM 1546 C CZ2 . TRP A 1 188 ? -12.530 -1.904  7.618   1.00 35.12 188 A 1 
ATOM 1547 C CZ3 . TRP A 1 188 ? -14.770 -1.005  7.468   1.00 35.28 188 A 1 
ATOM 1548 C CH2 . TRP A 1 188 ? -13.395 -0.859  7.273   1.00 34.77 188 A 1 
ATOM 1549 N N   . ARG A 1 189 ? -18.021 -4.339  12.662  1.00 44.22 189 A 1 
ATOM 1550 C CA  . ARG A 1 189 ? -19.446 -4.359  13.017  1.00 44.35 189 A 1 
ATOM 1551 C C   . ARG A 1 189 ? -20.072 -3.058  12.519  1.00 45.66 189 A 1 
ATOM 1552 O O   . ARG A 1 189 ? -20.243 -2.117  13.288  1.00 43.40 189 A 1 
ATOM 1553 C CB  . ARG A 1 189 ? -19.648 -4.581  14.519  1.00 39.15 189 A 1 
ATOM 1554 C CG  . ARG A 1 189 ? -19.259 -5.998  14.958  1.00 35.43 189 A 1 
ATOM 1555 C CD  . ARG A 1 189 ? -19.659 -6.203  16.423  1.00 33.52 189 A 1 
ATOM 1556 N NE  . ARG A 1 189 ? -19.327 -7.553  16.901  1.00 30.05 189 A 1 
ATOM 1557 C CZ  . ARG A 1 189 ? -19.660 -8.067  18.074  1.00 27.79 189 A 1 
ATOM 1558 N NH1 . ARG A 1 189 ? -20.327 -7.386  18.962  1.00 27.08 189 A 1 
ATOM 1559 N NH2 . ARG A 1 189 ? -19.323 -9.285  18.375  1.00 26.53 189 A 1 
ATOM 1560 N N   . PHE A 1 190 ? -20.329 -2.997  11.225  1.00 50.28 190 A 1 
ATOM 1561 C CA  . PHE A 1 190 ? -20.974 -1.850  10.598  1.00 50.54 190 A 1 
ATOM 1562 C C   . PHE A 1 190 ? -22.360 -2.244  10.106  1.00 50.62 190 A 1 
ATOM 1563 O O   . PHE A 1 190 ? -22.511 -3.247  9.411   1.00 48.33 190 A 1 
ATOM 1564 C CB  . PHE A 1 190 ? -20.105 -1.305  9.460   1.00 47.52 190 A 1 
ATOM 1565 C CG  . PHE A 1 190 ? -18.714 -0.864  9.874   1.00 45.43 190 A 1 
ATOM 1566 C CD1 . PHE A 1 190 ? -18.526 -0.056  11.006  1.00 43.23 190 A 1 
ATOM 1567 C CD2 . PHE A 1 190 ? -17.600 -1.248  9.115   1.00 43.16 190 A 1 
ATOM 1568 C CE1 . PHE A 1 190 ? -17.235 0.370   11.380  1.00 40.19 190 A 1 
ATOM 1569 C CE2 . PHE A 1 190 ? -16.317 -0.812  9.483   1.00 41.00 190 A 1 
ATOM 1570 C CZ  . PHE A 1 190 ? -16.135 -0.004  10.617  1.00 40.61 190 A 1 
ATOM 1571 N N   . THR A 1 191 ? -23.352 -1.431  10.455  1.00 49.13 191 A 1 
ATOM 1572 C CA  . THR A 1 191 ? -24.575 -1.315  9.657   1.00 50.23 191 A 1 
ATOM 1573 C C   . THR A 1 191 ? -24.294 -0.363  8.494   1.00 51.38 191 A 1 
ATOM 1574 O O   . THR A 1 191 ? -23.376 0.461   8.585   1.00 49.18 191 A 1 
ATOM 1575 C CB  . THR A 1 191 ? -25.753 -0.821  10.513  1.00 46.16 191 A 1 
ATOM 1576 O OG1 . THR A 1 191 ? -25.435 0.414   11.117  1.00 42.52 191 A 1 
ATOM 1577 C CG2 . THR A 1 191 ? -26.080 -1.806  11.642  1.00 42.37 191 A 1 
ATOM 1578 N N   . THR A 1 192 ? -25.038 -0.450  7.400   1.00 51.10 192 A 1 
ATOM 1579 C CA  . THR A 1 192 ? -24.843 0.363   6.182   1.00 52.46 192 A 1 
ATOM 1580 C C   . THR A 1 192 ? -24.782 1.866   6.491   1.00 54.76 192 A 1 
ATOM 1581 O O   . THR A 1 192 ? -23.907 2.566   5.983   1.00 52.22 192 A 1 
ATOM 1582 C CB  . THR A 1 192 ? -25.969 0.077   5.168   1.00 48.68 192 A 1 
ATOM 1583 O OG1 . THR A 1 192 ? -26.376 -1.274  5.253   1.00 44.93 192 A 1 
ATOM 1584 C CG2 . THR A 1 192 ? -25.525 0.323   3.735   1.00 43.96 192 A 1 
ATOM 1585 N N   . ASP A 1 193 ? -25.613 2.345   7.420   1.00 55.76 193 A 1 
ATOM 1586 C CA  . ASP A 1 193 ? -25.667 3.755   7.841   1.00 57.61 193 A 1 
ATOM 1587 C C   . ASP A 1 193 ? -24.440 4.192   8.659   1.00 59.08 193 A 1 
ATOM 1588 O O   . ASP A 1 193 ? -23.909 5.291   8.482   1.00 56.36 193 A 1 
ATOM 1589 C CB  . ASP A 1 193 ? -26.955 3.975   8.653   1.00 55.19 193 A 1 
ATOM 1590 C CG  . ASP A 1 193 ? -28.219 3.707   7.832   1.00 51.93 193 A 1 
ATOM 1591 O OD1 . ASP A 1 193 ? -28.205 4.040   6.628   1.00 48.98 193 A 1 
ATOM 1592 O OD2 . ASP A 1 193 ? -29.162 3.145   8.420   1.00 47.25 193 A 1 
ATOM 1593 N N   . ASP A 1 194 ? -23.920 3.308   9.521   1.00 55.84 194 A 1 
ATOM 1594 C CA  . ASP A 1 194 ? -22.753 3.574   10.364  1.00 57.80 194 A 1 
ATOM 1595 C C   . ASP A 1 194 ? -21.423 3.442   9.609   1.00 59.74 194 A 1 
ATOM 1596 O O   . ASP A 1 194 ? -20.424 4.066   9.992   1.00 57.40 194 A 1 
ATOM 1597 C CB  . ASP A 1 194 ? -22.741 2.586   11.538  1.00 54.92 194 A 1 
ATOM 1598 C CG  . ASP A 1 194 ? -23.395 3.067   12.826  1.00 50.80 194 A 1 
ATOM 1599 O OD1 . ASP A 1 194 ? -23.802 4.242   12.912  1.00 47.78 194 A 1 
ATOM 1600 O OD2 . ASP A 1 194 ? -23.245 2.291   13.805  1.00 47.48 194 A 1 
ATOM 1601 N N   . ALA A 1 195 ? -21.372 2.622   8.556   1.00 57.12 195 A 1 
ATOM 1602 C CA  . ALA A 1 195 ? -20.146 2.299   7.833   1.00 57.11 195 A 1 
ATOM 1603 C C   . ALA A 1 195 ? -19.474 3.558   7.277   1.00 58.51 195 A 1 
ATOM 1604 O O   . ALA A 1 195 ? -18.274 3.763   7.466   1.00 57.37 195 A 1 
ATOM 1605 C CB  . ALA A 1 195 ? -20.481 1.304   6.711   1.00 54.61 195 A 1 
ATOM 1606 N N   . ARG A 1 196 ? -20.255 4.461   6.681   1.00 57.52 196 A 1 
ATOM 1607 C CA  . ARG A 1 196 ? -19.759 5.716   6.103   1.00 57.92 196 A 1 
ATOM 1608 C C   . ARG A 1 196 ? -19.160 6.648   7.154   1.00 59.24 196 A 1 
ATOM 1609 O O   . ARG A 1 196 ? -18.107 7.237   6.918   1.00 58.81 196 A 1 
ATOM 1610 C CB  . ARG A 1 196 ? -20.912 6.380   5.338   1.00 55.29 196 A 1 
ATOM 1611 C CG  . ARG A 1 196 ? -20.434 7.555   4.484   1.00 50.44 196 A 1 
ATOM 1612 C CD  . ARG A 1 196 ? -21.609 8.131   3.696   1.00 48.39 196 A 1 
ATOM 1613 N NE  . ARG A 1 196 ? -21.174 9.188   2.763   1.00 44.63 196 A 1 
ATOM 1614 C CZ  . ARG A 1 196 ? -21.970 9.910   1.989   1.00 41.15 196 A 1 
ATOM 1615 N NH1 . ARG A 1 196 ? -23.263 9.775   2.015   1.00 39.20 196 A 1 
ATOM 1616 N NH2 . ARG A 1 196 ? -21.476 10.783  1.160   1.00 37.95 196 A 1 
ATOM 1617 N N   . ILE A 1 197 ? -19.808 6.789   8.310   1.00 61.29 197 A 1 
ATOM 1618 C CA  . ILE A 1 197 ? -19.359 7.669   9.398   1.00 62.42 197 A 1 
ATOM 1619 C C   . ILE A 1 197 ? -18.099 7.102   10.060  1.00 62.27 197 A 1 
ATOM 1620 O O   . ILE A 1 197 ? -17.147 7.837   10.310  1.00 60.65 197 A 1 
ATOM 1621 C CB  . ILE A 1 197 ? -20.498 7.882   10.418  1.00 62.04 197 A 1 
ATOM 1622 C CG1 . ILE A 1 197 ? -21.690 8.600   9.741   1.00 59.66 197 A 1 
ATOM 1623 C CG2 . ILE A 1 197 ? -19.999 8.684   11.636  1.00 59.61 197 A 1 
ATOM 1624 C CD1 . ILE A 1 197 ? -22.939 8.713   10.627  1.00 56.05 197 A 1 
ATOM 1625 N N   . LYS A 1 198 ? -18.059 5.791   10.319  1.00 58.69 198 A 1 
ATOM 1626 C CA  . LYS A 1 198 ? -16.931 5.130   10.981  1.00 58.18 198 A 1 
ATOM 1627 C C   . LYS A 1 198 ? -15.710 5.015   10.070  1.00 58.80 198 A 1 
ATOM 1628 O O   . LYS A 1 198 ? -14.610 5.280   10.544  1.00 57.17 198 A 1 
ATOM 1629 C CB  . LYS A 1 198 ? -17.376 3.773   11.537  1.00 55.19 198 A 1 
ATOM 1630 C CG  . LYS A 1 198 ? -18.329 3.930   12.739  1.00 50.31 198 A 1 
ATOM 1631 C CD  . LYS A 1 198 ? -18.882 2.574   13.198  1.00 48.60 198 A 1 
ATOM 1632 C CE  . LYS A 1 198 ? -19.854 2.760   14.362  1.00 44.20 198 A 1 
ATOM 1633 N NZ  . LYS A 1 198 ? -20.736 1.586   14.570  1.00 41.45 198 A 1 
ATOM 1634 N N   . LEU A 1 199 ? -15.874 4.727   8.774   1.00 61.70 199 A 1 
ATOM 1635 C CA  . LEU A 1 199 ? -14.780 4.768   7.795   1.00 61.16 199 A 1 
ATOM 1636 C C   . LEU A 1 199 ? -14.187 6.173   7.689   1.00 60.78 199 A 1 
ATOM 1637 O O   . LEU A 1 199 ? -12.978 6.316   7.798   1.00 59.01 199 A 1 
ATOM 1638 C CB  . LEU A 1 199 ? -15.265 4.270   6.422   1.00 59.56 199 A 1 
ATOM 1639 C CG  . LEU A 1 199 ? -15.276 2.742   6.293   1.00 56.47 199 A 1 
ATOM 1640 C CD1 . LEU A 1 199 ? -16.132 2.294   5.115   1.00 53.60 199 A 1 
ATOM 1641 C CD2 . LEU A 1 199 ? -13.856 2.216   6.079   1.00 52.26 199 A 1 
ATOM 1642 N N   . LYS A 1 200 ? -15.009 7.225   7.596   1.00 57.89 200 A 1 
ATOM 1643 C CA  . LYS A 1 200 ? -14.520 8.615   7.604   1.00 56.97 200 A 1 
ATOM 1644 C C   . LYS A 1 200 ? -13.756 8.986   8.880   1.00 55.70 200 A 1 
ATOM 1645 O O   . LYS A 1 200 ? -12.869 9.819   8.817   1.00 53.76 200 A 1 
ATOM 1646 C CB  . LYS A 1 200 ? -15.678 9.596   7.408   1.00 55.28 200 A 1 
ATOM 1647 C CG  . LYS A 1 200 ? -16.100 9.711   5.942   1.00 51.71 200 A 1 
ATOM 1648 C CD  . LYS A 1 200 ? -17.172 10.794  5.807   1.00 49.94 200 A 1 
ATOM 1649 C CE  . LYS A 1 200 ? -17.487 11.039  4.332   1.00 45.36 200 A 1 
ATOM 1650 N NZ  . LYS A 1 200 ? -18.245 12.305  4.151   1.00 42.18 200 A 1 
ATOM 1651 N N   . ARG A 1 201 ? -14.073 8.386   10.042  1.00 56.83 201 A 1 
ATOM 1652 C CA  . ARG A 1 201 ? -13.343 8.608   11.306  1.00 55.80 201 A 1 
ATOM 1653 C C   . ARG A 1 201 ? -12.017 7.847   11.390  1.00 54.38 201 A 1 
ATOM 1654 O O   . ARG A 1 201 ? -11.175 8.233   12.188  1.00 53.08 201 A 1 
ATOM 1655 C CB  . ARG A 1 201 ? -14.228 8.229   12.500  1.00 54.42 201 A 1 
ATOM 1656 C CG  . ARG A 1 201 ? -15.335 9.253   12.770  1.00 51.13 201 A 1 
ATOM 1657 C CD  . ARG A 1 201 ? -16.226 8.734   13.903  1.00 50.47 201 A 1 
ATOM 1658 N NE  . ARG A 1 201 ? -17.336 9.656   14.205  1.00 46.65 201 A 1 
ATOM 1659 C CZ  . ARG A 1 201 ? -18.231 9.514   15.171  1.00 43.26 201 A 1 
ATOM 1660 N NH1 . ARG A 1 201 ? -18.207 8.502   15.990  1.00 41.66 201 A 1 
ATOM 1661 N NH2 . ARG A 1 201 ? -19.177 10.394  15.328  1.00 39.91 201 A 1 
ATOM 1662 N N   . LEU A 1 202 ? -11.833 6.770   10.620  1.00 54.55 202 A 1 
ATOM 1663 C CA  . LEU A 1 202 ? -10.561 6.037   10.546  1.00 52.71 202 A 1 
ATOM 1664 C C   . LEU A 1 202 ? -9.511  6.786   9.713   1.00 51.11 202 A 1 
ATOM 1665 O O   . LEU A 1 202 ? -8.320  6.541   9.883   1.00 48.93 202 A 1 
ATOM 1666 C CB  . LEU A 1 202 ? -10.799 4.626   9.978   1.00 50.34 202 A 1 
ATOM 1667 C CG  . LEU A 1 202 ? -11.525 3.664   10.932  1.00 47.90 202 A 1 
ATOM 1668 C CD1 . LEU A 1 202 ? -11.962 2.410   10.177  1.00 45.88 202 A 1 
ATOM 1669 C CD2 . LEU A 1 202 ? -10.628 3.223   12.094  1.00 44.18 202 A 1 
ATOM 1670 N N   . TYR A 1 203 ? -9.945  7.721   8.865   1.00 45.23 203 A 1 
ATOM 1671 C CA  . TYR A 1 203 ? -9.079  8.679   8.187   1.00 44.39 203 A 1 
ATOM 1672 C C   . TYR A 1 203 ? -9.108  10.001  8.956   1.00 43.27 203 A 1 
ATOM 1673 O O   . TYR A 1 203 ? -10.194 10.552  9.161   1.00 41.13 203 A 1 
ATOM 1674 C CB  . TYR A 1 203 ? -9.544  8.878   6.741   1.00 41.62 203 A 1 
ATOM 1675 C CG  . TYR A 1 203 ? -9.243  7.675   5.879   1.00 39.22 203 A 1 
ATOM 1676 C CD1 . TYR A 1 203 ? -8.036  7.624   5.164   1.00 37.39 203 A 1 
ATOM 1677 C CD2 . TYR A 1 203 ? -10.145 6.596   5.825   1.00 36.52 203 A 1 
ATOM 1678 C CE1 . TYR A 1 203 ? -7.735  6.502   4.379   1.00 33.81 203 A 1 
ATOM 1679 C CE2 . TYR A 1 203 ? -9.837  5.468   5.047   1.00 33.84 203 A 1 
ATOM 1680 C CZ  . TYR A 1 203 ? -8.632  5.423   4.318   1.00 33.93 203 A 1 
ATOM 1681 O OH  . TYR A 1 203 ? -8.334  4.348   3.554   1.00 32.85 203 A 1 
ATOM 1682 N N   . PRO A 1 204 ? -7.953  10.549  9.391   1.00 37.58 204 A 1 
ATOM 1683 C CA  . PRO A 1 204 ? -7.918  11.976  9.643   1.00 37.47 204 A 1 
ATOM 1684 C C   . PRO A 1 204 ? -8.377  12.669  8.353   1.00 37.27 204 A 1 
ATOM 1685 O O   . PRO A 1 204 ? -7.923  12.310  7.265   1.00 35.40 204 A 1 
ATOM 1686 C CB  . PRO A 1 204 ? -6.472  12.295  10.034  1.00 34.94 204 A 1 
ATOM 1687 C CG  . PRO A 1 204 ? -5.658  11.174  9.386   1.00 33.95 204 A 1 
ATOM 1688 C CD  . PRO A 1 204 ? -6.617  9.988   9.319   1.00 35.55 204 A 1 
ATOM 1689 N N   . LEU A 1 205 ? -9.322  13.597  8.474   1.00 31.15 205 A 1 
ATOM 1690 C CA  . LEU A 1 205 ? -9.704  14.463  7.362   1.00 30.90 205 A 1 
ATOM 1691 C C   . LEU A 1 205 ? -8.418  15.130  6.869   1.00 31.28 205 A 1 
ATOM 1692 O O   . LEU A 1 205 ? -7.809  15.903  7.610   1.00 29.67 205 A 1 
ATOM 1693 C CB  . LEU A 1 205 ? -10.738 15.503  7.842   1.00 28.49 205 A 1 
ATOM 1694 C CG  . LEU A 1 205 ? -12.140 14.926  8.109   1.00 26.31 205 A 1 
ATOM 1695 C CD1 . LEU A 1 205 ? -12.958 15.884  8.980   1.00 23.79 205 A 1 
ATOM 1696 C CD2 . LEU A 1 205 ? -12.916 14.693  6.814   1.00 24.56 205 A 1 
ATOM 1697 N N   . PHE A 1 206 ? -7.964  14.766  5.678   1.00 29.16 206 A 1 
ATOM 1698 C CA  . PHE A 1 206 ? -6.968  15.546  4.965   1.00 29.31 206 A 1 
ATOM 1699 C C   . PHE A 1 206 ? -7.728  16.736  4.384   1.00 29.39 206 A 1 
ATOM 1700 O O   . PHE A 1 206 ? -8.508  16.559  3.455   1.00 27.94 206 A 1 
ATOM 1701 C CB  . PHE A 1 206 ? -6.270  14.686  3.899   1.00 27.43 206 A 1 
ATOM 1702 C CG  . PHE A 1 206 ? -5.321  13.640  4.463   1.00 25.83 206 A 1 
ATOM 1703 C CD1 . PHE A 1 206 ? -4.008  13.999  4.819   1.00 23.61 206 A 1 
ATOM 1704 C CD2 . PHE A 1 206 ? -5.745  12.309  4.635   1.00 24.07 206 A 1 
ATOM 1705 C CE1 . PHE A 1 206 ? -3.123  13.036  5.341   1.00 22.34 206 A 1 
ATOM 1706 C CE2 . PHE A 1 206 ? -4.859  11.343  5.162   1.00 22.63 206 A 1 
ATOM 1707 C CZ  . PHE A 1 206 ? -3.547  11.708  5.515   1.00 22.43 206 A 1 
ATOM 1708 N N   . ASP A 1 207 ? -7.566  17.903  5.021   1.00 25.35 207 A 1 
ATOM 1709 C CA  . ASP A 1 207 ? -7.905  19.202  4.430   1.00 25.17 207 A 1 
ATOM 1710 C C   . ASP A 1 207 ? -6.911  19.539  3.307   1.00 24.84 207 A 1 
ATOM 1711 O O   . ASP A 1 207 ? -5.699  19.261  3.486   1.00 22.94 207 A 1 
ATOM 1712 C CB  . ASP A 1 207 ? -7.932  20.310  5.505   1.00 23.39 207 A 1 
ATOM 1713 C CG  . ASP A 1 207 ? -9.181  20.363  6.409   1.00 21.54 207 A 1 
ATOM 1714 O OD1 . ASP A 1 207 ? -10.286 19.942  5.981   1.00 19.42 207 A 1 
ATOM 1715 O OD2 . ASP A 1 207 ? -9.051  20.883  7.547   1.00 18.37 207 A 1 
ATOM 1716 O OXT . ASP A 1 207 ? -7.388  20.077  2.282   1.00 17.85 207 A 1 
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