# 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_if01837
#
_entry.id if01837
#
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 SER 1   
1 n ILE 2   
1 n VAL 3   
1 n PHE 4   
1 n CYS 5   
1 n PHE 6   
1 n ILE 7   
1 n LYS 8   
1 n THR 9   
1 n ARG 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n GLN 14  
1 n ALA 15  
1 n THR 16  
1 n MET 17  
1 n LYS 18  
1 n ILE 19  
1 n TYR 20  
1 n THR 21  
1 n LYS 22  
1 n THR 23  
1 n GLY 24  
1 n ASP 25  
1 n ARG 26  
1 n GLY 27  
1 n THR 28  
1 n THR 29  
1 n ALA 30  
1 n LEU 31  
1 n PHE 32  
1 n GLY 33  
1 n GLY 34  
1 n THR 35  
1 n ARG 36  
1 n VAL 37  
1 n PRO 38  
1 n LYS 39  
1 n ASN 40  
1 n HIS 41  
1 n VAL 42  
1 n ARG 43  
1 n ILE 44  
1 n GLU 45  
1 n ALA 46  
1 n TYR 47  
1 n GLY 48  
1 n THR 49  
1 n VAL 50  
1 n ASP 51  
1 n GLU 52  
1 n LEU 53  
1 n ASN 54  
1 n SER 55  
1 n TYR 56  
1 n ILE 57  
1 n GLY 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n ASP 62  
1 n GLN 63  
1 n GLU 64  
1 n ILE 65  
1 n PRO 66  
1 n ALA 67  
1 n LEU 68  
1 n GLU 69  
1 n LYS 70  
1 n GLN 71  
1 n THR 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n ILE 76  
1 n GLN 77  
1 n HIS 78  
1 n HIS 79  
1 n LEU 80  
1 n PHE 81  
1 n THR 82  
1 n VAL 83  
1 n GLY 84  
1 n ALA 85  
1 n ILE 86  
1 n LEU 87  
1 n ALA 88  
1 n THR 89  
1 n ASP 90  
1 n PRO 91  
1 n GLN 92  
1 n LYS 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n LYS 97  
1 n ASN 98  
1 n GLY 99  
1 n LYS 100 
1 n GLU 101 
1 n ARG 102 
1 n LEU 103 
1 n ASN 104 
1 n ILE 105 
1 n PRO 106 
1 n LYS 107 
1 n ILE 108 
1 n THR 109 
1 n PRO 110 
1 n ASP 111 
1 n THR 112 
1 n LEU 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n GLU 117 
1 n ASN 118 
1 n GLU 119 
1 n ILE 120 
1 n ASP 121 
1 n ARG 122 
1 n MET 123 
1 n GLU 124 
1 n GLU 125 
1 n ASN 126 
1 n LEU 127 
1 n ALA 128 
1 n PRO 129 
1 n MET 130 
1 n THR 131 
1 n HIS 132 
1 n PHE 133 
1 n ILE 134 
1 n LEU 135 
1 n PRO 136 
1 n GLY 137 
1 n GLY 138 
1 n HIS 139 
1 n THR 140 
1 n THR 141 
1 n VAL 142 
1 n SER 143 
1 n PHE 144 
1 n CYS 145 
1 n HIS 146 
1 n ILE 147 
1 n ALA 148 
1 n ARG 149 
1 n CYS 150 
1 n VAL 151 
1 n CYS 152 
1 n ARG 153 
1 n ARG 154 
1 n SER 155 
1 n GLU 156 
1 n ARG 157 
1 n LEU 158 
1 n SER 159 
1 n VAL 160 
1 n GLN 161 
1 n LEU 162 
1 n ASP 163 
1 n GLN 164 
1 n GLU 165 
1 n GLU 166 
1 n PRO 167 
1 n VAL 168 
1 n GLU 169 
1 n PRO 170 
1 n GLU 171 
1 n VAL 172 
1 n LEU 173 
1 n MET 174 
1 n TYR 175 
1 n LEU 176 
1 n ASN 177 
1 n ARG 178 
1 n LEU 179 
1 n SER 180 
1 n ASP 181 
1 n TYR 182 
1 n LEU 183 
1 n PHE 184 
1 n VAL 185 
1 n LEU 186 
1 n ALA 187 
1 n ARG 188 
1 n LYS 189 
1 n LEU 190 
1 n THR 191 
1 n PHE 192 
1 n ASP 193 
1 n LEU 194 
1 n GLN 195 
1 n ALA 196 
1 n ASP 197 
1 n GLU 198 
1 n VAL 199 
1 n LYS 200 
1 n TRP 201 
1 n ILE 202 
1 n PRO 203 
1 n GLU 204 
1 n LYS 205 
1 n LEU 206 
1 n LYS 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 01:15:45)"
_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 85.65
_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 SER . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 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   . SER A 1 1   ? 6.337   14.762  -4.670  1.00 39.87 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? 5.898   13.355  -4.582  1.00 42.97 1   A 1 
ATOM 3    C C   . SER A 1 1   ? 6.801   12.495  -5.455  1.00 44.16 1   A 1 
ATOM 4    O O   . SER A 1 1   ? 7.028   12.850  -6.614  1.00 42.11 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? 4.420   13.230  -4.971  1.00 42.31 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? 4.117   11.913  -5.316  1.00 38.68 1   A 1 
ATOM 7    N N   . ILE A 1 2   ? 7.344   11.418  -4.891  1.00 39.62 2   A 1 
ATOM 8    C CA  . ILE A 1 2   ? 8.240   10.453  -5.561  1.00 40.82 2   A 1 
ATOM 9    C C   . ILE A 1 2   ? 7.515   9.793   -6.749  1.00 42.95 2   A 1 
ATOM 10   O O   . ILE A 1 2   ? 8.071   9.714   -7.844  1.00 41.43 2   A 1 
ATOM 11   C CB  . ILE A 1 2   ? 8.766   9.432   -4.517  1.00 39.40 2   A 1 
ATOM 12   C CG1 . ILE A 1 2   ? 9.700   10.143  -3.506  1.00 36.64 2   A 1 
ATOM 13   C CG2 . ILE A 1 2   ? 9.498   8.261   -5.190  1.00 36.01 2   A 1 
ATOM 14   C CD1 . ILE A 1 2   ? 10.069  9.289   -2.281  1.00 34.20 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 6.228   9.466   -6.572  1.00 41.53 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 5.342   8.923   -7.626  1.00 42.69 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 5.298   9.834   -8.863  1.00 43.83 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 5.390   9.374   -10.000 1.00 42.23 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 3.924   8.718   -7.051  1.00 41.39 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 2.927   8.219   -8.101  1.00 37.75 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 3.928   7.710   -5.897  1.00 37.95 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 5.226   11.160  -8.664  1.00 42.38 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 5.153   12.119  -9.774  1.00 43.19 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 6.467   12.232  -10.557 1.00 45.40 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 6.459   12.540  -11.750 1.00 43.48 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 4.715   13.483  -9.229  1.00 40.16 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 3.943   14.306  -10.240 1.00 36.82 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 4.595   15.267  -11.034 1.00 33.38 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 2.562   14.092  -10.387 1.00 34.27 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 3.863   16.012  -11.975 1.00 32.52 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 1.834   14.837  -11.331 1.00 31.86 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 2.483   15.795  -12.121 1.00 33.84 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? 7.596   11.978  -9.895  1.00 41.81 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? 8.919   11.949  -10.527 1.00 42.61 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? 9.057   10.728  -11.455 1.00 44.12 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? 9.558   10.857  -12.568 1.00 42.29 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? 9.990   11.986  -9.422  1.00 41.20 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? 11.468  12.815  -10.058 1.00 35.60 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 8.517   9.578   -11.038 1.00 44.12 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 8.625   8.311   -11.769 1.00 45.70 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 7.744   8.255   -13.028 1.00 46.30 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 8.164   7.750   -14.070 1.00 44.42 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 8.307   7.160   -10.799 1.00 42.79 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? 9.257   5.988   -10.938 1.00 40.18 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 8.930   4.894   -11.762 1.00 36.98 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? 10.480  5.999   -10.244 1.00 37.48 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? 9.820   3.816   -11.888 1.00 35.84 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? 11.373  4.918   -10.373 1.00 35.14 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? 11.043  3.826   -11.192 1.00 36.39 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 6.539   8.837   -12.980 1.00 47.34 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 5.595   8.797   -14.113 1.00 48.50 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 6.029   9.722   -15.276 1.00 49.48 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 5.672   9.491   -16.432 1.00 46.47 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 4.159   9.066   -13.599 1.00 46.32 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 3.708   7.954   -12.615 1.00 43.39 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 3.165   9.127   -14.761 1.00 42.99 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 2.406   8.263   -11.864 1.00 41.64 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 6.847   10.752  -15.007 1.00 45.40 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 7.353   11.669  -16.051 1.00 46.49 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 8.472   11.086  -16.930 1.00 47.03 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 8.788   11.685  -17.960 1.00 44.87 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 7.752   13.017  -15.431 1.00 44.44 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 6.664   14.078  -15.656 1.00 41.01 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 7.108   15.437  -15.104 1.00 38.09 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 6.048   16.503  -15.400 1.00 35.84 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 6.441   17.822  -14.843 1.00 34.36 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 9.067   9.960   -16.568 1.00 42.16 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 10.313  9.447   -17.172 1.00 43.24 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 10.140  8.590   -18.438 1.00 43.89 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 11.004  7.785   -18.755 1.00 41.85 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 11.236  8.789   -16.120 1.00 41.40 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 10.512  8.261   -15.037 1.00 38.13 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 12.214  9.795   -15.527 1.00 38.11 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 9.075   8.784   -19.242 1.00 42.53 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 8.948   8.128   -20.573 1.00 44.24 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 9.155   9.042   -21.796 1.00 45.12 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 8.906   8.616   -22.919 1.00 43.13 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 7.702   7.237   -20.659 1.00 42.30 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 8.022   5.818   -20.155 1.00 38.28 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 6.904   4.842   -20.546 1.00 36.36 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 7.222   3.460   -20.129 1.00 32.98 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 6.606   2.357   -20.527 1.00 33.25 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 5.607   2.386   -21.369 1.00 30.48 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 6.982   1.189   -20.080 1.00 31.80 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 9.667   10.260  -21.610 1.00 42.59 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 10.270  11.019  -22.719 1.00 44.37 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 11.733  11.295  -22.383 1.00 44.32 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 12.025  12.148  -21.549 1.00 42.81 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 9.474   12.295  -23.048 1.00 43.19 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 8.419   12.017  -24.133 1.00 38.42 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 7.683   13.308  -24.527 1.00 36.22 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 6.777   13.090  -25.676 1.00 33.32 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 5.977   13.988  -26.231 1.00 32.50 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 5.883   15.202  -25.766 1.00 30.85 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 5.250   13.681  -27.271 1.00 32.20 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 12.622  10.587  -23.067 1.00 38.67 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 14.036  10.941  -23.182 1.00 39.69 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 14.084  12.284  -23.919 1.00 40.44 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 14.156  12.347  -25.142 1.00 39.07 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 14.834  9.822   -23.906 1.00 37.98 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 14.705  8.470   -23.158 1.00 35.33 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 16.320  10.214  -24.043 1.00 37.06 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 15.268  7.270   -23.939 1.00 34.64 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 13.921  13.360  -23.177 1.00 38.19 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 14.398  14.684  -23.552 1.00 39.79 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 15.408  15.011  -22.468 1.00 41.22 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 15.072  15.059  -21.282 1.00 39.75 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? 13.263  15.720  -23.689 1.00 37.67 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? 12.276  15.275  -24.800 1.00 34.11 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? 13.863  17.101  -24.017 1.00 35.07 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? 11.064  16.203  -24.985 1.00 33.02 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 16.638  15.188  -22.891 1.00 39.08 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 17.790  15.569  -22.084 1.00 43.41 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 17.614  17.016  -21.567 1.00 46.84 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 18.341  17.930  -21.922 1.00 45.51 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 19.017  15.342  -22.985 1.00 42.23 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 20.367  15.286  -22.269 1.00 36.09 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 21.469  14.798  -23.220 1.00 32.20 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 21.267  14.603  -24.411 1.00 31.85 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 22.672  14.570  -22.745 1.00 33.52 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 16.570  17.238  -20.772 1.00 39.81 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 16.381  18.437  -19.980 1.00 45.17 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 16.841  18.085  -18.562 1.00 48.19 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 16.287  17.180  -17.940 1.00 46.56 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 14.912  18.882  -20.049 1.00 42.81 15  A 1 
ATOM 126  N N   . THR A 1 16  ? 17.867  18.785  -18.077 1.00 42.17 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? 18.290  18.731  -16.676 1.00 49.52 16  A 1 
ATOM 128  C C   . THR A 1 16  ? 17.069  18.964  -15.782 1.00 52.83 16  A 1 
ATOM 129  O O   . THR A 1 16  ? 16.563  20.082  -15.664 1.00 52.19 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? 19.387  19.777  -16.396 1.00 47.50 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? 19.236  20.912  -17.220 1.00 40.76 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? 20.777  19.215  -16.672 1.00 42.06 16  A 1 
ATOM 133  N N   . MET A 1 17  ? 16.526  17.890  -15.201 1.00 45.20 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? 15.359  17.951  -14.336 1.00 51.49 17  A 1 
ATOM 135  C C   . MET A 1 17  ? 15.778  18.668  -13.052 1.00 57.94 17  A 1 
ATOM 136  O O   . MET A 1 17  ? 16.473  18.102  -12.217 1.00 56.74 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? 14.808  16.534  -14.095 1.00 49.46 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? 13.444  16.558  -13.394 1.00 42.89 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? 12.777  14.929  -12.931 1.00 38.44 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? 12.694  14.079  -14.528 1.00 34.16 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 15.385  19.937  -12.906 1.00 51.39 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 15.578  20.646  -11.639 1.00 58.80 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 14.654  20.015  -10.596 1.00 60.73 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 13.452  19.938  -10.824 1.00 59.15 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 15.326  22.153  -11.789 1.00 56.27 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 16.384  22.833  -12.667 1.00 52.33 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 16.215  24.363  -12.654 1.00 51.89 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 17.318  25.015  -13.496 1.00 44.92 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 17.276  26.496  -13.429 1.00 40.74 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 15.225  19.601  -9.461  1.00 64.77 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 14.481  18.998  -8.341  1.00 68.29 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 13.438  19.981  -7.785  1.00 69.31 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 12.335  19.589  -7.424  1.00 65.25 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 15.477  18.528  -7.249  1.00 65.32 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 16.390  17.409  -7.811  1.00 59.96 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 14.741  18.041  -5.987  1.00 59.32 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 17.517  16.972  -6.862  1.00 54.54 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? 13.760  21.286  -7.778  1.00 70.60 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? 12.842  22.331  -7.347  1.00 72.49 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? 12.011  22.876  -8.512  1.00 71.27 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? 12.477  23.004  -9.646  1.00 67.98 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? 13.614  23.437  -6.610  1.00 70.93 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? 14.556  24.240  -7.488  1.00 67.99 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? 15.894  23.828  -7.654  1.00 64.59 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? 14.097  25.405  -8.134  1.00 63.29 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? 16.768  24.573  -8.462  1.00 61.32 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? 14.970  26.153  -8.947  1.00 62.29 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? 16.308  25.738  -9.108  1.00 63.73 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? 17.152  26.466  -9.888  1.00 60.77 20  A 1 
ATOM 170  N N   . THR A 1 21  ? 10.755  23.258  -8.223  1.00 68.87 21  A 1 
ATOM 171  C CA  . THR A 1 21  ? 9.866   23.913  -9.186  1.00 68.62 21  A 1 
ATOM 172  C C   . THR A 1 21  ? 9.198   25.126  -8.551  1.00 69.54 21  A 1 
ATOM 173  O O   . THR A 1 21  ? 8.621   25.029  -7.474  1.00 66.52 21  A 1 
ATOM 174  C CB  . THR A 1 21  ? 8.832   22.933  -9.760  1.00 63.67 21  A 1 
ATOM 175  O OG1 . THR A 1 21  ? 7.984   23.626  -10.647 1.00 57.39 21  A 1 
ATOM 176  C CG2 . THR A 1 21  ? 7.939   22.239  -8.730  1.00 57.17 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 9.213   26.269  -9.251  1.00 66.46 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 8.538   27.503  -8.809  1.00 70.09 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 7.021   27.461  -9.033  1.00 71.91 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 6.283   28.287  -8.517  1.00 67.29 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 9.163   28.721  -9.510  1.00 66.34 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 10.653  28.890  -9.176  1.00 67.03 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 11.192  30.206  -9.759  1.00 62.04 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 12.662  30.391  -9.366  1.00 55.82 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 13.185  31.715  -9.792  1.00 48.61 22  A 1 
ATOM 186  N N   . THR A 1 23  ? 6.520   26.495  -9.805  1.00 72.51 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? 5.080   26.416  -10.113 1.00 73.34 23  A 1 
ATOM 188  C C   . THR A 1 23  ? 4.223   26.041  -8.901  1.00 74.48 23  A 1 
ATOM 189  O O   . THR A 1 23  ? 3.013   26.266  -8.928  1.00 68.61 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? 4.791   25.425  -11.254 1.00 70.44 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? 5.204   24.120  -10.911 1.00 66.28 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? 5.484   25.810  -12.561 1.00 64.05 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 4.832   25.485  -7.858  1.00 75.65 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 4.175   25.100  -6.605  1.00 74.41 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 4.227   26.155  -5.499  1.00 76.31 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 3.589   25.954  -4.468  1.00 73.54 24  A 1 
ATOM 197  N N   . ASP A 1 25  ? 4.941   27.273  -5.691  1.00 71.21 25  A 1 
ATOM 198  C CA  . ASP A 1 25  ? 5.196   28.278  -4.641  1.00 71.56 25  A 1 
ATOM 199  C C   . ASP A 1 25  ? 3.911   28.987  -4.174  1.00 70.49 25  A 1 
ATOM 200  O O   . ASP A 1 25  ? 3.836   29.490  -3.063  1.00 66.60 25  A 1 
ATOM 201  C CB  . ASP A 1 25  ? 6.215   29.315  -5.150  1.00 68.00 25  A 1 
ATOM 202  C CG  . ASP A 1 25  ? 7.606   28.746  -5.458  1.00 65.99 25  A 1 
ATOM 203  O OD1 . ASP A 1 25  ? 7.848   27.554  -5.165  1.00 63.82 25  A 1 
ATOM 204  O OD2 . ASP A 1 25  ? 8.411   29.494  -6.063  1.00 62.26 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? 2.865   28.983  -5.008  1.00 76.62 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? 1.545   29.570  -4.699  1.00 78.81 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? 0.570   28.585  -4.027  1.00 82.97 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? -0.637  28.790  -4.098  1.00 77.13 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? 0.943   30.217  -5.959  1.00 74.16 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? 1.822   31.337  -6.532  1.00 69.81 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? 1.098   32.010  -7.700  1.00 62.57 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? 1.924   33.057  -8.330  1.00 54.13 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? 1.585   33.809  -9.364  1.00 45.77 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? 0.426   33.692  -9.951  1.00 43.20 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? 2.414   34.703  -9.832  1.00 41.99 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 1.061   27.497  -3.441  1.00 83.23 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 0.229   26.529  -2.709  1.00 84.64 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? -0.581  25.570  -3.588  1.00 87.87 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? -1.455  24.875  -3.082  1.00 85.74 27  A 1 
ATOM 220  N N   . THR A 1 28  ? -0.303  25.487  -4.891  1.00 82.93 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? -0.944  24.524  -5.805  1.00 83.41 28  A 1 
ATOM 222  C C   . THR A 1 28  ? 0.045   23.477  -6.313  1.00 82.84 28  A 1 
ATOM 223  O O   . THR A 1 28  ? 1.261   23.698  -6.348  1.00 79.11 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? -1.665  25.211  -6.981  1.00 82.85 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? -0.762  25.937  -7.787  1.00 79.14 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? -2.737  26.191  -6.522  1.00 78.51 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -0.472  22.331  -6.725  1.00 83.58 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? 0.295   21.260  -7.369  1.00 82.72 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -0.480  20.689  -8.552  1.00 84.10 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -1.652  21.016  -8.744  1.00 82.95 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? 0.696   20.191  -6.341  1.00 79.99 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? 1.636   19.319  -6.923  1.00 75.13 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -0.477  19.364  -5.826  1.00 76.63 29  A 1 
ATOM 234  N N   . ALA A 1 30  ? 0.172   19.903  -9.401  1.00 81.70 30  A 1 
ATOM 235  C CA  . ALA A 1 30  ? -0.471  19.239  -10.528 1.00 81.19 30  A 1 
ATOM 236  C C   . ALA A 1 30  ? -0.688  17.758  -10.208 1.00 82.45 30  A 1 
ATOM 237  O O   . ALA A 1 30  ? 0.227   17.097  -9.712  1.00 81.10 30  A 1 
ATOM 238  C CB  . ALA A 1 30  ? 0.364   19.450  -11.799 1.00 78.40 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? -1.872  17.257  -10.543 1.00 79.36 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? -2.184  15.834  -10.583 1.00 78.71 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? -1.577  15.187  -11.834 1.00 79.26 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? -1.163  15.870  -12.788 1.00 77.50 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? -3.711  15.649  -10.547 1.00 77.23 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? -4.410  16.214  -9.299  1.00 75.72 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? -5.912  15.949  -9.400  1.00 73.09 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? -3.880  15.581  -8.009  1.00 73.70 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? -1.547  13.857  -11.863 1.00 82.34 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? -1.229  13.137  -13.087 1.00 80.18 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? -2.296  13.437  -14.151 1.00 79.10 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? -3.497  13.354  -13.906 1.00 75.46 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? -1.071  11.638  -12.807 1.00 78.09 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? -0.592  10.855  -14.016 1.00 72.98 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? -1.362  9.792   -14.523 1.00 68.64 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 0.629   11.189  -14.641 1.00 67.14 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? -0.907  9.059   -15.634 1.00 64.09 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 1.073   10.460  -15.756 1.00 64.85 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 0.310   9.390   -16.251 1.00 65.72 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -1.862  13.886  -15.314 1.00 79.00 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -2.763  14.470  -16.323 1.00 78.83 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -2.792  16.005  -16.355 1.00 81.87 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -3.347  16.582  -17.297 1.00 77.75 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? -2.146  16.667  -15.401 1.00 79.36 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? -1.870  18.109  -15.431 1.00 80.84 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? -2.952  19.004  -14.818 1.00 84.77 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? -2.800  20.225  -14.856 1.00 82.68 34  A 1 
ATOM 266  N N   . THR A 1 35  ? -4.033  18.442  -14.239 1.00 82.06 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? -5.020  19.216  -13.466 1.00 83.38 35  A 1 
ATOM 268  C C   . THR A 1 35  ? -4.355  19.815  -12.231 1.00 84.86 35  A 1 
ATOM 269  O O   . THR A 1 35  ? -3.644  19.114  -11.513 1.00 82.67 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? -6.223  18.350  -13.062 1.00 81.95 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? -6.797  17.884  -14.261 1.00 78.07 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? -7.305  19.124  -12.312 1.00 77.23 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -4.537  21.119  -11.995 1.00 84.43 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -3.965  21.795  -10.821 1.00 87.31 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -4.990  21.856  -9.701  1.00 89.89 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -6.114  22.283  -9.929  1.00 88.46 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -3.446  23.200  -11.155 1.00 84.21 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -2.254  23.171  -12.122 1.00 78.71 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -1.585  24.550  -12.206 1.00 76.72 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -0.805  24.863  -10.985 1.00 73.37 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 0.447   24.535  -10.730 1.00 70.18 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 1.186   23.899  -11.588 1.00 60.22 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 0.997   24.835  -9.594  1.00 61.64 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? -4.552  21.514  -8.506  1.00 86.95 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? -5.351  21.543  -7.274  1.00 87.30 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? -4.555  22.215  -6.147  1.00 88.07 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? -3.317  22.281  -6.230  1.00 87.69 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? -5.817  20.128  -6.873  1.00 87.51 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? -6.726  19.505  -7.946  1.00 84.27 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? -4.652  19.170  -6.600  1.00 84.70 37  A 1 
ATOM 291  N N   . PRO A 1 38  ? -5.214  22.749  -5.100  1.00 89.70 38  A 1 
ATOM 292  C CA  . PRO A 1 38  ? -4.541  23.184  -3.877  1.00 89.28 38  A 1 
ATOM 293  C C   . PRO A 1 38  ? -3.727  22.044  -3.240  1.00 89.74 38  A 1 
ATOM 294  O O   . PRO A 1 38  ? -4.091  20.879  -3.351  1.00 89.04 38  A 1 
ATOM 295  C CB  . PRO A 1 38  ? -5.658  23.671  -2.944  1.00 88.47 38  A 1 
ATOM 296  C CG  . PRO A 1 38  ? -6.810  24.007  -3.889  1.00 86.82 38  A 1 
ATOM 297  C CD  . PRO A 1 38  ? -6.653  22.962  -4.989  1.00 89.84 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? -2.628  22.370  -2.557  1.00 87.23 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? -1.786  21.347  -1.896  1.00 87.45 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? -2.499  20.614  -0.753  1.00 88.89 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? -2.101  19.501  -0.451  1.00 88.22 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? -0.484  21.973  -1.382  1.00 85.28 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? 0.529   22.195  -2.508  1.00 84.04 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? 1.837   22.739  -1.920  1.00 80.38 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? 2.881   22.919  -3.021  1.00 77.06 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? 4.111   23.553  -2.493  1.00 71.09 39  A 1 
ATOM 307  N N   . ASN A 1 40  ? -3.517  21.232  -0.160  1.00 90.60 40  A 1 
ATOM 308  C CA  . ASN A 1 40  ? -4.366  20.639  0.877   1.00 90.78 40  A 1 
ATOM 309  C C   . ASN A 1 40  ? -5.606  19.915  0.312   1.00 92.05 40  A 1 
ATOM 310  O O   . ASN A 1 40  ? -6.523  19.618  1.065   1.00 91.27 40  A 1 
ATOM 311  C CB  . ASN A 1 40  ? -4.760  21.741  1.884   1.00 89.51 40  A 1 
ATOM 312  C CG  . ASN A 1 40  ? -5.714  22.773  1.294   1.00 89.31 40  A 1 
ATOM 313  O OD1 . ASN A 1 40  ? -5.705  23.085  0.110   1.00 84.14 40  A 1 
ATOM 314  N ND2 . ASN A 1 40  ? -6.548  23.374  2.104   1.00 84.70 40  A 1 
ATOM 315  N N   . HIS A 1 41  ? -5.678  19.684  -1.002  1.00 90.28 41  A 1 
ATOM 316  C CA  . HIS A 1 41  ? -6.763  18.896  -1.584  1.00 90.75 41  A 1 
ATOM 317  C C   . HIS A 1 41  ? -6.716  17.461  -1.049  1.00 91.87 41  A 1 
ATOM 318  O O   . HIS A 1 41  ? -5.631  16.870  -1.007  1.00 92.10 41  A 1 
ATOM 319  C CB  . HIS A 1 41  ? -6.636  18.920  -3.110  1.00 90.30 41  A 1 
ATOM 320  C CG  . HIS A 1 41  ? -7.824  18.349  -3.844  1.00 89.58 41  A 1 
ATOM 321  N ND1 . HIS A 1 41  ? -8.141  17.026  -4.052  1.00 81.88 41  A 1 
ATOM 322  C CD2 . HIS A 1 41  ? -8.798  19.093  -4.452  1.00 81.34 41  A 1 
ATOM 323  C CE1 . HIS A 1 41  ? -9.290  16.972  -4.751  1.00 82.93 41  A 1 
ATOM 324  N NE2 . HIS A 1 41  ? -9.714  18.212  -5.028  1.00 83.86 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? -7.874  16.869  -0.717  1.00 93.15 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? -7.957  15.514  -0.136  1.00 93.89 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? -7.211  14.470  -0.975  1.00 94.70 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? -6.500  13.626  -0.427  1.00 94.28 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? -9.430  15.122  0.091   1.00 93.31 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? -10.245 15.046  -1.204  1.00 87.68 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? -9.536  13.785  0.840   1.00 87.44 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? -7.252  14.579  -2.303  1.00 94.24 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? -6.483  13.719  -3.214  1.00 93.76 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? -4.968  13.808  -2.997  1.00 94.06 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? -4.274  12.797  -3.096  1.00 93.41 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? -6.875  14.064  -4.663  1.00 92.61 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -6.254  13.084  -5.676  1.00 89.84 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -6.776  13.316  -7.099  1.00 89.31 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -8.177  12.890  -7.268  1.00 87.30 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -8.638  11.658  -7.420  1.00 88.54 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -7.879  10.606  -7.444  1.00 80.30 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -9.911  11.464  -7.560  1.00 80.59 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? -4.439  15.006  -2.708  1.00 93.77 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? -3.013  15.206  -2.421  1.00 93.58 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? -2.650  14.538  -1.097  1.00 94.39 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? -1.628  13.853  -1.036  1.00 94.31 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? -2.637  16.706  -2.399  1.00 92.76 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? -3.033  17.449  -3.692  1.00 90.78 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? -1.145  16.928  -2.097  1.00 91.00 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? -2.419  16.908  -4.982  1.00 83.23 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -3.489  14.705  -0.073  1.00 95.27 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -3.288  14.069  1.233   1.00 95.57 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -3.376  12.539  1.135   1.00 96.36 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -2.524  11.836  1.686   1.00 96.21 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -4.314  14.614  2.237   1.00 94.99 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -4.136  16.109  2.557   1.00 87.19 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -2.754  16.439  3.145   1.00 84.82 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -2.212  17.513  2.792   1.00 75.43 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -2.226  15.613  3.919   1.00 75.96 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -4.344  12.005  0.364   1.00 95.02 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -4.519  10.566  0.174   1.00 95.42 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -3.270  9.913   -0.444  1.00 95.95 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -2.646  9.062   0.191   1.00 95.99 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -5.787  10.320  -0.661  1.00 95.75 46  A 1 
ATOM 365  N N   . TYR A 1 47  ? -2.831  10.338  -1.642  1.00 93.98 47  A 1 
ATOM 366  C CA  . TYR A 1 47  ? -1.636  9.731   -2.246  1.00 93.82 47  A 1 
ATOM 367  C C   . TYR A 1 47  ? -0.338  10.113  -1.522  1.00 94.46 47  A 1 
ATOM 368  O O   . TYR A 1 47  ? 0.614   9.329   -1.525  1.00 93.96 47  A 1 
ATOM 369  C CB  . TYR A 1 47  ? -1.553  10.012  -3.759  1.00 92.69 47  A 1 
ATOM 370  C CG  . TYR A 1 47  ? -0.989  11.351  -4.177  1.00 90.40 47  A 1 
ATOM 371  C CD1 . TYR A 1 47  ? -1.815  12.296  -4.805  1.00 86.61 47  A 1 
ATOM 372  C CD2 . TYR A 1 47  ? 0.380   11.649  -3.981  1.00 86.39 47  A 1 
ATOM 373  C CE1 . TYR A 1 47  ? -1.292  13.539  -5.193  1.00 83.19 47  A 1 
ATOM 374  C CE2 . TYR A 1 47  ? 0.903   12.896  -4.352  1.00 82.61 47  A 1 
ATOM 375  C CZ  . TYR A 1 47  ? 0.065   13.849  -4.954  1.00 82.17 47  A 1 
ATOM 376  O OH  . TYR A 1 47  ? 0.557   15.066  -5.285  1.00 78.83 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -0.275  11.303  -0.903  1.00 94.64 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? 0.876   11.722  -0.106  1.00 94.41 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? 1.080   10.825  1.111   1.00 95.49 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? 2.213   10.461  1.426   1.00 95.55 48  A 1 
ATOM 381  N N   . THR A 1 49  ? -0.013  10.396  1.739   1.00 95.99 49  A 1 
ATOM 382  C CA  . THR A 1 49  ? 0.033   9.432   2.848   1.00 96.81 49  A 1 
ATOM 383  C C   . THR A 1 49  ? 0.404   8.025   2.366   1.00 97.20 49  A 1 
ATOM 384  O O   . THR A 1 49  ? 1.087   7.301   3.085   1.00 97.26 49  A 1 
ATOM 385  C CB  . THR A 1 49  ? -1.292  9.419   3.618   1.00 96.96 49  A 1 
ATOM 386  O OG1 . THR A 1 49  ? -1.669  10.724  3.984   1.00 93.30 49  A 1 
ATOM 387  C CG2 . THR A 1 49  ? -1.167  8.649   4.927   1.00 92.76 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 0.045   7.633   1.136   1.00 97.17 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 0.560   6.396   0.512   1.00 97.25 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 2.073   6.481   0.279   1.00 97.31 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? 2.782   5.519   0.567   1.00 97.05 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? -0.165  6.065   -0.808  1.00 97.01 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 0.440   4.846   -1.520  1.00 96.22 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? -1.640  5.746   -0.583  1.00 96.28 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? 2.609   7.623   -0.189  1.00 96.64 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? 4.058   7.834   -0.339  1.00 95.98 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? 4.790   7.707   1.014   1.00 96.73 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? 5.877   7.123   1.095   1.00 96.66 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? 4.360   9.227   -0.947  1.00 94.14 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? 4.154   9.423   -2.458  1.00 84.50 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? 4.177   8.455   -3.242  1.00 81.52 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? 4.130   10.611  -2.900  1.00 79.44 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? 4.198   8.249   2.088   1.00 96.50 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? 4.720   8.126   3.458   1.00 97.04 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? 4.698   6.666   3.935   1.00 97.43 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? 5.718   6.162   4.412   1.00 97.31 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? 3.901   9.033   4.385   1.00 97.07 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? 4.465   9.074   5.817   1.00 95.32 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? 3.582   9.891   6.772   1.00 95.01 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? 3.789   9.818   8.006   1.00 89.27 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? 2.607   10.539  6.323   1.00 90.45 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? 3.571   5.963   3.747   1.00 97.83 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? 3.446   4.536   4.049   1.00 98.01 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? 4.527   3.726   3.333   1.00 98.02 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? 5.231   2.951   3.974   1.00 97.94 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? 2.039   4.065   3.652   1.00 98.16 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? 1.819   2.547   3.780   1.00 97.85 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? 2.051   2.040   5.208   1.00 97.24 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? 0.383   2.222   3.362   1.00 97.52 53  A 1 
ATOM 420  N N   . ASN A 1 54  ? 4.707   3.944   2.039   1.00 97.92 54  A 1 
ATOM 421  C CA  . ASN A 1 54  ? 5.700   3.228   1.243   1.00 97.66 54  A 1 
ATOM 422  C C   . ASN A 1 54  ? 7.133   3.436   1.765   1.00 97.72 54  A 1 
ATOM 423  O O   . ASN A 1 54  ? 7.954   2.519   1.731   1.00 97.44 54  A 1 
ATOM 424  C CB  . ASN A 1 54  ? 5.545   3.672   -0.221  1.00 97.06 54  A 1 
ATOM 425  C CG  . ASN A 1 54  ? 6.206   2.713   -1.195  1.00 95.64 54  A 1 
ATOM 426  O OD1 . ASN A 1 54  ? 6.564   1.595   -0.880  1.00 91.14 54  A 1 
ATOM 427  N ND2 . ASN A 1 54  ? 6.356   3.105   -2.433  1.00 90.67 54  A 1 
ATOM 428  N N   . SER A 1 55  ? 7.415   4.630   2.303   1.00 97.17 55  A 1 
ATOM 429  C CA  . SER A 1 55  ? 8.702   4.931   2.944   1.00 96.95 55  A 1 
ATOM 430  C C   . SER A 1 55  ? 8.899   4.120   4.232   1.00 97.36 55  A 1 
ATOM 431  O O   . SER A 1 55  ? 9.978   3.572   4.444   1.00 97.22 55  A 1 
ATOM 432  C CB  . SER A 1 55  ? 8.829   6.431   3.234   1.00 96.41 55  A 1 
ATOM 433  O OG  . SER A 1 55  ? 8.644   7.186   2.046   1.00 91.57 55  A 1 
ATOM 434  N N   . TYR A 1 56  ? 7.859   3.971   5.060   1.00 98.27 56  A 1 
ATOM 435  C CA  . TYR A 1 56  ? 7.916   3.118   6.253   1.00 98.30 56  A 1 
ATOM 436  C C   . TYR A 1 56  ? 8.023   1.630   5.913   1.00 98.45 56  A 1 
ATOM 437  O O   . TYR A 1 56  ? 8.755   0.914   6.591   1.00 98.29 56  A 1 
ATOM 438  C CB  . TYR A 1 56  ? 6.706   3.376   7.158   1.00 98.03 56  A 1 
ATOM 439  C CG  . TYR A 1 56  ? 6.855   4.608   8.026   1.00 96.74 56  A 1 
ATOM 440  C CD1 . TYR A 1 56  ? 7.777   4.601   9.094   1.00 93.33 56  A 1 
ATOM 441  C CD2 . TYR A 1 56  ? 6.083   5.756   7.778   1.00 93.64 56  A 1 
ATOM 442  C CE1 . TYR A 1 56  ? 7.929   5.739   9.906   1.00 90.88 56  A 1 
ATOM 443  C CE2 . TYR A 1 56  ? 6.232   6.898   8.587   1.00 90.84 56  A 1 
ATOM 444  C CZ  . TYR A 1 56  ? 7.157   6.893   9.652   1.00 90.98 56  A 1 
ATOM 445  O OH  . TYR A 1 56  ? 7.300   7.994   10.434  1.00 88.47 56  A 1 
ATOM 446  N N   . ILE A 1 57  ? 7.366   1.151   4.847   1.00 98.36 57  A 1 
ATOM 447  C CA  . ILE A 1 57  ? 7.554   -0.225  4.357   1.00 98.46 57  A 1 
ATOM 448  C C   . ILE A 1 57  ? 9.018   -0.454  3.951   1.00 98.51 57  A 1 
ATOM 449  O O   . ILE A 1 57  ? 9.606   -1.469  4.312   1.00 98.32 57  A 1 
ATOM 450  C CB  . ILE A 1 57  ? 6.589   -0.539  3.195   1.00 98.32 57  A 1 
ATOM 451  C CG1 . ILE A 1 57  ? 5.097   -0.432  3.592   1.00 97.26 57  A 1 
ATOM 452  C CG2 . ILE A 1 57  ? 6.852   -1.937  2.613   1.00 97.89 57  A 1 
ATOM 453  C CD1 . ILE A 1 57  ? 4.653   -1.323  4.753   1.00 93.42 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? 9.643   0.508   3.266   1.00 98.12 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? 11.074  0.477   2.955   1.00 97.96 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? 11.948  0.410   4.207   1.00 98.09 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? 12.853  -0.419  4.275   1.00 97.77 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? 11.628  1.218   5.221   1.00 98.24 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? 12.335  1.217   6.503   1.00 98.13 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? 12.254  -0.145  7.207   1.00 98.25 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? 13.262  -0.604  7.733   1.00 97.81 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? 11.765  2.344   7.382   1.00 97.59 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? 12.420  2.464   8.769   1.00 94.08 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? 13.911  2.790   8.682   1.00 90.06 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? 11.727  3.578   9.554   1.00 90.25 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? 11.085  -0.802  7.218   1.00 98.10 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? 10.928  -2.153  7.789   1.00 98.19 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? 11.743  -3.161  6.980   1.00 98.08 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? 12.467  -3.965  7.561   1.00 97.70 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? 9.443   -2.573  7.848   1.00 98.31 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? 8.621   -1.645  8.761   1.00 97.69 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? 9.304   -4.021  8.370   1.00 97.53 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? 7.122   -1.714  8.460   1.00 96.27 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? 11.671  -3.111  5.650   1.00 98.11 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? 12.400  -4.018  4.749   1.00 97.92 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? 13.917  -3.942  4.946   1.00 97.79 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? 14.607  -4.955  4.796   1.00 97.24 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? 12.010  -3.684  3.303   1.00 97.44 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? 12.547  -4.716  2.303   1.00 95.72 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? 12.416  -4.207  0.869   1.00 94.50 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? 13.310  -3.056  0.657   1.00 91.24 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? 13.341  -2.255  -0.380  1.00 91.97 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? 12.576  -2.444  -1.414  1.00 81.92 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? 14.148  -1.232  -0.382  1.00 83.23 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? 14.440  -2.767  5.281   1.00 98.10 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? 15.869  -2.538  5.509   1.00 97.70 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? 16.353  -3.038  6.888   1.00 97.58 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? 17.557  -3.083  7.126   1.00 96.53 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? 16.194  -1.055  5.258   1.00 97.17 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? 16.065  -0.619  3.782   1.00 95.55 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? 15.881  -1.483  2.884   1.00 92.35 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? 16.164  0.606   3.535   1.00 91.41 62  A 1 
ATOM 493  N N   . GLN A 1 63  ? 15.449  -3.467  7.780   1.00 97.83 63  A 1 
ATOM 494  C CA  . GLN A 1 63  ? 15.825  -4.079  9.062   1.00 97.55 63  A 1 
ATOM 495  C C   . GLN A 1 63  ? 16.333  -5.522  8.890   1.00 97.50 63  A 1 
ATOM 496  O O   . GLN A 1 63  ? 16.177  -6.146  7.841   1.00 96.65 63  A 1 
ATOM 497  C CB  . GLN A 1 63  ? 14.658  -4.029  10.065  1.00 97.47 63  A 1 
ATOM 498  C CG  . GLN A 1 63  ? 14.079  -2.629  10.302  1.00 96.58 63  A 1 
ATOM 499  C CD  . GLN A 1 63  ? 15.136  -1.593  10.646  1.00 96.42 63  A 1 
ATOM 500  O OE1 . GLN A 1 63  ? 15.810  -1.666  11.660  1.00 89.65 63  A 1 
ATOM 501  N NE2 . GLN A 1 63  ? 15.331  -0.594  9.805   1.00 89.22 63  A 1 
ATOM 502  N N   . GLU A 1 64  ? 16.936  -6.075  9.939   1.00 96.26 64  A 1 
ATOM 503  C CA  . GLU A 1 64  ? 17.338  -7.483  10.005  1.00 95.54 64  A 1 
ATOM 504  C C   . GLU A 1 64  ? 16.108  -8.371  10.241  1.00 95.57 64  A 1 
ATOM 505  O O   . GLU A 1 64  ? 15.749  -8.697  11.363  1.00 94.10 64  A 1 
ATOM 506  C CB  . GLU A 1 64  ? 18.425  -7.693  11.070  1.00 94.78 64  A 1 
ATOM 507  C CG  . GLU A 1 64  ? 19.727  -6.963  10.706  1.00 85.55 64  A 1 
ATOM 508  C CD  . GLU A 1 64  ? 20.902  -7.312  11.632  1.00 79.64 64  A 1 
ATOM 509  O OE1 . GLU A 1 64  ? 22.041  -6.993  11.228  1.00 70.68 64  A 1 
ATOM 510  O OE2 . GLU A 1 64  ? 20.663  -7.894  12.710  1.00 72.41 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? 15.434  -8.733  9.148   1.00 96.46 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? 14.263  -9.621  9.127   1.00 96.31 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 14.463  -10.724 8.077   1.00 96.24 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? 15.312  -10.565 7.186   1.00 95.62 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? 12.956  -8.825  8.892   1.00 96.17 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? 12.938  -8.122  7.517   1.00 95.46 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? 12.726  -7.833  10.047  1.00 94.92 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? 11.620  -7.420  7.185   1.00 94.58 65  A 1 
ATOM 519  N N   . PRO A 1 66  ? 13.698  -11.833 8.134   1.00 95.38 66  A 1 
ATOM 520  C CA  . PRO A 1 66  ? 13.862  -12.939 7.196   1.00 94.85 66  A 1 
ATOM 521  C C   . PRO A 1 66  ? 13.663  -12.532 5.730   1.00 95.94 66  A 1 
ATOM 522  O O   . PRO A 1 66  ? 12.965  -11.574 5.391   1.00 96.08 66  A 1 
ATOM 523  C CB  . PRO A 1 66  ? 12.882  -14.029 7.650   1.00 93.53 66  A 1 
ATOM 524  C CG  . PRO A 1 66  ? 12.643  -13.716 9.125   1.00 91.75 66  A 1 
ATOM 525  C CD  . PRO A 1 66  ? 12.718  -12.196 9.163   1.00 93.39 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? 14.316  -13.279 4.824   1.00 95.93 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? 14.346  -12.940 3.398   1.00 96.62 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? 12.956  -12.969 2.737   1.00 96.93 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? 12.699  -12.159 1.845   1.00 96.35 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? 15.310  -13.898 2.696   1.00 96.39 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? 12.074  -13.867 3.179   1.00 95.51 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? 10.707  -13.975 2.672   1.00 95.50 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? 9.917   -12.690 2.950   1.00 96.26 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? 9.364   -12.097 2.027   1.00 95.90 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? 10.051  -15.219 3.297   1.00 94.75 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? 8.601   -15.457 2.837   1.00 90.32 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? 8.493   -15.636 1.320   1.00 84.82 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? 8.074   -16.731 3.497   1.00 85.52 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? 9.957   -12.200 4.184   1.00 95.63 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? 9.299   -10.957 4.585   1.00 96.30 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? 9.853   -9.756  3.808   1.00 97.27 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 9.081   -8.907  3.362   1.00 97.28 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? 9.455   -10.727 6.103   1.00 95.91 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? 8.629   -11.684 6.984   1.00 93.00 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? 9.141   -13.141 7.044   1.00 92.87 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? 8.413   -13.980 7.607   1.00 85.53 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? 10.247  -13.445 6.546   1.00 87.20 69  A 1 
ATOM 548  N N   . LYS A 1 70  ? 11.176  -9.700  3.554   1.00 97.51 70  A 1 
ATOM 549  C CA  . LYS A 1 70  ? 11.769  -8.656  2.698   1.00 97.82 70  A 1 
ATOM 550  C C   . LYS A 1 70  ? 11.218  -8.691  1.274   1.00 98.15 70  A 1 
ATOM 551  O O   . LYS A 1 70  ? 10.961  -7.631  0.694   1.00 98.01 70  A 1 
ATOM 552  C CB  . LYS A 1 70  ? 13.308  -8.758  2.654   1.00 97.50 70  A 1 
ATOM 553  C CG  . LYS A 1 70  ? 13.940  -8.439  4.012   1.00 96.01 70  A 1 
ATOM 554  C CD  . LYS A 1 70  ? 15.453  -8.197  3.914   1.00 94.86 70  A 1 
ATOM 555  C CE  . LYS A 1 70  ? 15.954  -7.959  5.339   1.00 92.07 70  A 1 
ATOM 556  N NZ  . LYS A 1 70  ? 17.202  -7.160  5.431   1.00 88.25 70  A 1 
ATOM 557  N N   . GLN A 1 71  ? 11.043  -9.885  0.700   1.00 97.85 71  A 1 
ATOM 558  C CA  . GLN A 1 71  ? 10.476  -10.057 -0.640  1.00 97.68 71  A 1 
ATOM 559  C C   . GLN A 1 71  ? 9.005   -9.625  -0.686  1.00 97.93 71  A 1 
ATOM 560  O O   . GLN A 1 71  ? 8.627   -8.869  -1.586  1.00 97.58 71  A 1 
ATOM 561  C CB  . GLN A 1 71  ? 10.621  -11.519 -1.095  1.00 97.17 71  A 1 
ATOM 562  C CG  . GLN A 1 71  ? 12.076  -11.869 -1.453  1.00 82.76 71  A 1 
ATOM 563  C CD  . GLN A 1 71  ? 12.267  -13.351 -1.787  1.00 75.30 71  A 1 
ATOM 564  O OE1 . GLN A 1 71  ? 11.370  -14.175 -1.748  1.00 67.34 71  A 1 
ATOM 565  N NE2 . GLN A 1 71  ? 13.459  -13.756 -2.155  1.00 62.87 71  A 1 
ATOM 566  N N   . THR A 1 72  ? 8.206   -10.024 0.302   1.00 97.73 72  A 1 
ATOM 567  C CA  . THR A 1 72  ? 6.803   -9.606  0.413   1.00 97.90 72  A 1 
ATOM 568  C C   . THR A 1 72  ? 6.688   -8.087  0.566   1.00 98.12 72  A 1 
ATOM 569  O O   . THR A 1 72  ? 5.922   -7.447  -0.156  1.00 97.98 72  A 1 
ATOM 570  C CB  . THR A 1 72  ? 6.117   -10.324 1.585   1.00 97.85 72  A 1 
ATOM 571  O OG1 . THR A 1 72  ? 6.255   -11.710 1.406   1.00 96.58 72  A 1 
ATOM 572  C CG2 . THR A 1 72  ? 4.624   -10.008 1.659   1.00 96.42 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? 7.505   -7.467  1.423   1.00 98.15 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? 7.531   -6.009  1.590   1.00 98.35 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? 7.947   -5.289  0.298   1.00 98.35 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? 7.379   -4.246  -0.026  1.00 98.21 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? 8.475   -5.642  2.748   1.00 98.43 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? 7.960   -6.041  4.145   1.00 98.11 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? 9.078   -5.831  5.166   1.00 97.51 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? 6.753   -5.220  4.585   1.00 97.47 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 8.878   -5.842  -0.476  1.00 98.32 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 9.240   -5.290  -1.787  1.00 98.17 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 8.054   -5.338  -2.768  1.00 98.02 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 7.785   -4.344  -3.451  1.00 97.60 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 10.471  -6.043  -2.326  1.00 97.98 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 10.949  -5.554  -3.707  1.00 95.85 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 11.384  -4.088  -3.685  1.00 91.83 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 12.141  -6.396  -4.162  1.00 91.90 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? 7.313   -6.455  -2.818  1.00 97.73 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? 6.100   -6.567  -3.632  1.00 97.41 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? 5.035   -5.544  -3.195  1.00 97.50 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? 4.471   -4.836  -4.034  1.00 97.23 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? 5.584   -8.010  -3.559  1.00 97.16 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? 4.836   -5.382  -1.883  1.00 97.81 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? 3.945   -4.362  -1.309  1.00 98.08 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? 4.364   -2.954  -1.749  1.00 98.01 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? 3.511   -2.160  -2.145  1.00 97.87 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? 3.897   -4.504  0.233   1.00 98.35 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? 3.111   -5.782  0.611   1.00 98.17 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? 3.257   -3.272  0.902   1.00 98.14 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? 3.310   -6.221  2.065   1.00 97.54 76  A 1 
ATOM 602  N N   . GLN A 1 77  ? 5.659   -2.625  -1.752  1.00 97.75 77  A 1 
ATOM 603  C CA  . GLN A 1 77  ? 6.124   -1.313  -2.224  1.00 97.58 77  A 1 
ATOM 604  C C   . GLN A 1 77  ? 5.775   -1.066  -3.697  1.00 97.10 77  A 1 
ATOM 605  O O   . GLN A 1 77  ? 5.376   0.049   -4.049  1.00 96.85 77  A 1 
ATOM 606  C CB  . GLN A 1 77  ? 7.637   -1.153  -2.014  1.00 97.81 77  A 1 
ATOM 607  C CG  . GLN A 1 77  ? 8.013   -1.007  -0.536  1.00 97.50 77  A 1 
ATOM 608  C CD  . GLN A 1 77  ? 9.449   -0.540  -0.390  1.00 97.60 77  A 1 
ATOM 609  O OE1 . GLN A 1 77  ? 10.405  -1.293  -0.496  1.00 93.95 77  A 1 
ATOM 610  N NE2 . GLN A 1 77  ? 9.656   0.744   -0.174  1.00 93.85 77  A 1 
ATOM 611  N N   . HIS A 1 78  ? 5.873   -2.087  -4.554  1.00 97.01 78  A 1 
ATOM 612  C CA  . HIS A 1 78  ? 5.438   -1.978  -5.950  1.00 96.29 78  A 1 
ATOM 613  C C   . HIS A 1 78  ? 3.929   -1.711  -6.061  1.00 96.08 78  A 1 
ATOM 614  O O   . HIS A 1 78  ? 3.522   -0.816  -6.809  1.00 95.65 78  A 1 
ATOM 615  C CB  . HIS A 1 78  ? 5.832   -3.245  -6.728  1.00 95.86 78  A 1 
ATOM 616  C CG  . HIS A 1 78  ? 7.305   -3.299  -7.055  1.00 94.23 78  A 1 
ATOM 617  N ND1 . HIS A 1 78  ? 7.958   -2.454  -7.925  1.00 83.66 78  A 1 
ATOM 618  C CD2 . HIS A 1 78  ? 8.232   -4.184  -6.580  1.00 84.12 78  A 1 
ATOM 619  C CE1 . HIS A 1 78  ? 9.247   -2.823  -7.972  1.00 85.83 78  A 1 
ATOM 620  N NE2 . HIS A 1 78  ? 9.461   -3.878  -7.171  1.00 87.25 78  A 1 
ATOM 621  N N   . HIS A 1 79  ? 3.104   -2.418  -5.285  1.00 96.83 79  A 1 
ATOM 622  C CA  . HIS A 1 79  ? 1.658   -2.179  -5.254  1.00 96.90 79  A 1 
ATOM 623  C C   . HIS A 1 79  ? 1.316   -0.788  -4.704  1.00 96.92 79  A 1 
ATOM 624  O O   . HIS A 1 79  ? 0.458   -0.106  -5.270  1.00 96.76 79  A 1 
ATOM 625  C CB  . HIS A 1 79  ? 0.965   -3.281  -4.440  1.00 97.05 79  A 1 
ATOM 626  C CG  . HIS A 1 79  ? 1.134   -4.671  -5.005  1.00 96.41 79  A 1 
ATOM 627  N ND1 . HIS A 1 79  ? 1.140   -5.842  -4.272  1.00 86.38 79  A 1 
ATOM 628  C CD2 . HIS A 1 79  ? 1.302   -5.028  -6.320  1.00 87.91 79  A 1 
ATOM 629  C CE1 . HIS A 1 79  ? 1.305   -6.867  -5.123  1.00 89.36 79  A 1 
ATOM 630  N NE2 . HIS A 1 79  ? 1.416   -6.419  -6.381  1.00 91.63 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? 2.024   -0.298  -3.682  1.00 96.89 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? 1.826   1.058   -3.155  1.00 96.83 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? 2.191   2.146   -4.173  1.00 96.09 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? 1.520   3.174   -4.224  1.00 95.69 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? 2.617   1.234   -1.852  1.00 97.35 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? 2.025   0.488   -0.643  1.00 97.43 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? 2.965   0.655   0.550   1.00 97.42 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? 0.648   1.023   -0.242  1.00 97.36 80  A 1 
ATOM 639  N N   . PHE A 1 81  ? 3.184   1.929   -5.037  1.00 95.71 81  A 1 
ATOM 640  C CA  . PHE A 1 81  ? 3.423   2.833   -6.169  1.00 94.40 81  A 1 
ATOM 641  C C   . PHE A 1 81  ? 2.240   2.858   -7.144  1.00 93.65 81  A 1 
ATOM 642  O O   . PHE A 1 81  ? 1.871   3.936   -7.622  1.00 92.26 81  A 1 
ATOM 643  C CB  . PHE A 1 81  ? 4.719   2.467   -6.911  1.00 93.35 81  A 1 
ATOM 644  C CG  . PHE A 1 81  ? 5.948   3.183   -6.384  1.00 90.30 81  A 1 
ATOM 645  C CD1 . PHE A 1 81  ? 6.078   4.574   -6.565  1.00 85.15 81  A 1 
ATOM 646  C CD2 . PHE A 1 81  ? 6.968   2.472   -5.725  1.00 84.74 81  A 1 
ATOM 647  C CE1 . PHE A 1 81  ? 7.211   5.247   -6.071  1.00 81.88 81  A 1 
ATOM 648  C CE2 . PHE A 1 81  ? 8.099   3.147   -5.234  1.00 80.91 81  A 1 
ATOM 649  C CZ  . PHE A 1 81  ? 8.218   4.537   -5.402  1.00 82.14 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 1.621   1.706   -7.415  1.00 94.96 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 0.402   1.624   -8.232  1.00 94.64 82  A 1 
ATOM 652  C C   . THR A 1 82  ? -0.760  2.361   -7.563  1.00 94.72 82  A 1 
ATOM 653  O O   . THR A 1 82  ? -1.365  3.225   -8.196  1.00 94.27 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 0.041   0.158   -8.525  1.00 94.06 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 1.055   -0.419  -9.321  1.00 91.88 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? -1.264  0.015   -9.303  1.00 91.65 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? -1.021  2.107   -6.275  1.00 95.83 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? -2.054  2.805   -5.485  1.00 96.13 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? -1.839  4.320   -5.526  1.00 95.73 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? -2.747  5.071   -5.877  1.00 95.38 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? -2.062  2.291   -4.026  1.00 96.72 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? -2.954  3.139   -3.105  1.00 96.59 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? -2.576  0.848   -3.955  1.00 96.33 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? -0.619  4.783   -5.241  1.00 95.23 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? -0.281  6.205   -5.290  1.00 94.46 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? -0.483  6.814   -6.682  1.00 93.99 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? -0.964  7.938   -6.799  1.00 93.31 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? -0.161  6.077   -7.750  1.00 93.59 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? -0.369  6.529   -9.125  1.00 92.37 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? -1.859  6.634   -9.495  1.00 92.42 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? -2.253  7.613   -10.136 1.00 91.59 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? 0.390   5.591   -10.072 1.00 91.45 85  A 1 
ATOM 673  N N   . ILE A 1 86  ? -2.683  5.669   -9.067  1.00 93.18 86  A 1 
ATOM 674  C CA  . ILE A 1 86  ? -4.145  5.697   -9.238  1.00 93.32 86  A 1 
ATOM 675  C C   . ILE A 1 86  ? -4.719  6.921   -8.513  1.00 93.43 86  A 1 
ATOM 676  O O   . ILE A 1 86  ? -5.354  7.772   -9.142  1.00 92.80 86  A 1 
ATOM 677  C CB  . ILE A 1 86  ? -4.779  4.370   -8.745  1.00 93.69 86  A 1 
ATOM 678  C CG1 . ILE A 1 86  ? -4.374  3.193   -9.667  1.00 93.08 86  A 1 
ATOM 679  C CG2 . ILE A 1 86  ? -6.315  4.486   -8.692  1.00 92.86 86  A 1 
ATOM 680  C CD1 . ILE A 1 86  ? -4.641  1.807   -9.055  1.00 90.82 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? -4.408  7.082   -7.228  1.00 94.00 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? -4.888  8.204   -6.418  1.00 94.08 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? -4.400  9.561   -6.946  1.00 93.56 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? -5.131  10.542  -6.881  1.00 92.90 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? -4.449  8.000   -4.956  1.00 95.01 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? -5.116  6.813   -4.231  1.00 94.96 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? -4.495  6.673   -2.840  1.00 94.35 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? -6.623  7.003   -4.066  1.00 94.39 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? -3.200  9.643   -7.524  1.00 92.99 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? -2.678  10.876  -8.122  1.00 91.35 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? -3.318  11.238  -9.477  1.00 90.82 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? -3.048  12.321  -10.011 1.00 89.42 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? -1.155  10.753  -8.240  1.00 90.58 88  A 1 
ATOM 694  N N   . THR A 1 89  ? -4.114  10.346  -10.073 1.00 89.79 89  A 1 
ATOM 695  C CA  . THR A 1 89  ? -4.740  10.560  -11.386 1.00 89.13 89  A 1 
ATOM 696  C C   . THR A 1 89  ? -6.094  11.250  -11.233 1.00 89.47 89  A 1 
ATOM 697  O O   . THR A 1 89  ? -6.922  10.833  -10.436 1.00 89.12 89  A 1 
ATOM 698  C CB  . THR A 1 89  ? -4.860  9.245   -12.171 1.00 88.28 89  A 1 
ATOM 699  O OG1 . THR A 1 89  ? -3.562  8.721   -12.371 1.00 83.73 89  A 1 
ATOM 700  C CG2 . THR A 1 89  ? -5.445  9.443   -13.575 1.00 83.61 89  A 1 
ATOM 701  N N   . ASP A 1 90  ? -6.317  12.316  -12.007 1.00 87.88 90  A 1 
ATOM 702  C CA  . ASP A 1 90  ? -7.634  12.958  -12.134 1.00 87.35 90  A 1 
ATOM 703  C C   . ASP A 1 90  ? -8.599  11.997  -12.858 1.00 88.04 90  A 1 
ATOM 704  O O   . ASP A 1 90  ? -8.322  11.659  -14.021 1.00 87.39 90  A 1 
ATOM 705  C CB  . ASP A 1 90  ? -7.446  14.283  -12.893 1.00 85.20 90  A 1 
ATOM 706  C CG  . ASP A 1 90  ? -8.731  15.058  -13.212 1.00 84.75 90  A 1 
ATOM 707  O OD1 . ASP A 1 90  ? -9.841  14.533  -13.019 1.00 81.88 90  A 1 
ATOM 708  O OD2 . ASP A 1 90  ? -8.565  16.190  -13.734 1.00 81.82 90  A 1 
ATOM 709  N N   . PRO A 1 91  ? -9.731  11.580  -12.233 1.00 87.38 91  A 1 
ATOM 710  C CA  . PRO A 1 91  ? -10.682 10.651  -12.848 1.00 85.74 91  A 1 
ATOM 711  C C   . PRO A 1 91  ? -11.197 11.131  -14.207 1.00 87.05 91  A 1 
ATOM 712  O O   . PRO A 1 91  ? -11.330 10.340  -15.139 1.00 85.27 91  A 1 
ATOM 713  C CB  . PRO A 1 91  ? -11.831 10.500  -11.841 1.00 84.00 91  A 1 
ATOM 714  C CG  . PRO A 1 91  ? -11.180 10.800  -10.498 1.00 82.33 91  A 1 
ATOM 715  C CD  . PRO A 1 91  ? -10.152 11.869  -10.857 1.00 85.79 91  A 1 
ATOM 716  N N   . GLN A 1 92  ? -11.401 12.452  -14.373 1.00 85.91 92  A 1 
ATOM 717  C CA  . GLN A 1 92  ? -11.878 13.037  -15.634 1.00 85.50 92  A 1 
ATOM 718  C C   . GLN A 1 92  ? -10.835 12.939  -16.758 1.00 86.38 92  A 1 
ATOM 719  O O   . GLN A 1 92  ? -11.153 13.100  -17.940 1.00 84.73 92  A 1 
ATOM 720  C CB  . GLN A 1 92  ? -12.243 14.511  -15.417 1.00 85.07 92  A 1 
ATOM 721  C CG  . GLN A 1 92  ? -13.323 14.723  -14.351 1.00 81.08 92  A 1 
ATOM 722  C CD  . GLN A 1 92  ? -13.724 16.190  -14.216 1.00 73.58 92  A 1 
ATOM 723  O OE1 . GLN A 1 92  ? -13.248 17.079  -14.914 1.00 66.84 92  A 1 
ATOM 724  N NE2 . GLN A 1 92  ? -14.633 16.502  -13.320 1.00 64.07 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? -9.574  12.683  -16.400 1.00 84.26 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? -8.451  12.555  -17.339 1.00 83.58 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? -7.832  11.159  -17.345 1.00 84.84 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? -6.784  10.981  -17.974 1.00 80.54 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? -7.414  13.649  -17.058 1.00 80.96 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? -7.995  15.045  -17.296 1.00 82.27 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? -6.901  16.100  -17.124 1.00 77.51 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? -7.528  17.483  -17.303 1.00 74.84 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? -6.555  18.546  -16.984 1.00 66.06 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? -8.466  10.196  -16.680 1.00 85.11 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? -7.999  8.810   -16.620 1.00 84.18 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? -7.970  8.153   -18.011 1.00 85.72 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? -7.049  7.398   -18.315 1.00 83.66 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? -8.898  8.042   -15.649 1.00 82.63 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -8.923  8.521   -18.881 1.00 84.75 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? -8.988  8.042   -20.266 1.00 85.90 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? -8.532  9.146   -21.226 1.00 86.58 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? -8.932  10.308  -21.143 1.00 85.10 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? -10.388 7.486   -20.593 1.00 84.27 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? -10.434 6.881   -22.004 1.00 79.41 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? -10.784 6.378   -19.606 1.00 81.72 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? -7.644  8.803   -22.144 1.00 81.65 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? -7.162  9.677   -23.206 1.00 81.38 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? -8.209  9.812   -24.325 1.00 82.72 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? -9.059  8.954   -24.515 1.00 81.66 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? -5.838  9.120   -23.760 1.00 79.36 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? -4.676  9.049   -22.754 1.00 76.93 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? -3.457  8.415   -23.427 1.00 74.24 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? -4.264  10.445  -22.272 1.00 75.40 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? -8.083  10.857  -25.154 1.00 81.31 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? -8.976  11.086  -26.316 1.00 80.54 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? -9.043  9.910   -27.307 1.00 82.58 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? -9.995  9.815   -28.062 1.00 80.70 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? -8.548  12.351  -27.084 1.00 80.48 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? -8.722  13.644  -26.281 1.00 76.22 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? -8.426  14.865  -27.169 1.00 69.49 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? -8.641  16.160  -26.380 1.00 65.01 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? -8.488  17.366  -27.238 1.00 55.88 97  A 1 
ATOM 763  N N   . ASN A 1 98  ? -8.034  9.064   -27.320 1.00 83.21 98  A 1 
ATOM 764  C CA  . ASN A 1 98  ? -7.975  7.867   -28.162 1.00 81.42 98  A 1 
ATOM 765  C C   . ASN A 1 98  ? -8.576  6.612   -27.491 1.00 82.58 98  A 1 
ATOM 766  O O   . ASN A 1 98  ? -8.351  5.515   -27.991 1.00 78.97 98  A 1 
ATOM 767  C CB  . ASN A 1 98  ? -6.517  7.653   -28.622 1.00 80.09 98  A 1 
ATOM 768  C CG  . ASN A 1 98  ? -5.563  7.306   -27.490 1.00 78.05 98  A 1 
ATOM 769  O OD1 . ASN A 1 98  ? -5.903  7.259   -26.322 1.00 72.40 98  A 1 
ATOM 770  N ND2 . ASN A 1 98  ? -4.303  7.091   -27.788 1.00 73.46 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? -9.272  6.772   -26.355 1.00 85.84 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? -9.910  5.680   -25.614 1.00 85.20 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? -8.959  4.829   -24.763 1.00 87.09 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? -9.424  3.952   -24.044 1.00 84.98 99  A 1 
ATOM 775  N N   . LYS A 1 100 ? -7.650  5.078   -24.803 1.00 85.72 100 A 1 
ATOM 776  C CA  . LYS A 1 100 ? -6.685  4.343   -23.969 1.00 83.67 100 A 1 
ATOM 777  C C   . LYS A 1 100 ? -6.605  4.942   -22.567 1.00 83.64 100 A 1 
ATOM 778  O O   . LYS A 1 100 ? -6.708  6.156   -22.402 1.00 81.76 100 A 1 
ATOM 779  C CB  . LYS A 1 100 ? -5.295  4.302   -24.625 1.00 82.31 100 A 1 
ATOM 780  C CG  . LYS A 1 100 ? -5.311  3.538   -25.956 1.00 79.64 100 A 1 
ATOM 781  C CD  . LYS A 1 100 ? -3.891  3.355   -26.504 1.00 73.93 100 A 1 
ATOM 782  C CE  . LYS A 1 100 ? -3.964  2.543   -27.803 1.00 69.95 100 A 1 
ATOM 783  N NZ  . LYS A 1 100 ? -2.617  2.178   -28.317 1.00 60.65 100 A 1 
ATOM 784  N N   . GLU A 1 101 ? -6.341  4.105   -21.573 1.00 86.47 101 A 1 
ATOM 785  C CA  . GLU A 1 101 ? -6.018  4.576   -20.231 1.00 84.75 101 A 1 
ATOM 786  C C   . GLU A 1 101 ? -4.748  5.432   -20.233 1.00 83.22 101 A 1 
ATOM 787  O O   . GLU A 1 101 ? -3.748  5.117   -20.881 1.00 79.65 101 A 1 
ATOM 788  C CB  . GLU A 1 101 ? -5.854  3.415   -19.254 1.00 83.43 101 A 1 
ATOM 789  C CG  . GLU A 1 101 ? -7.181  2.690   -18.992 1.00 78.83 101 A 1 
ATOM 790  C CD  . GLU A 1 101 ? -7.049  1.663   -17.862 1.00 76.70 101 A 1 
ATOM 791  O OE1 . GLU A 1 101 ? -7.964  0.833   -17.760 1.00 69.30 101 A 1 
ATOM 792  O OE2 . GLU A 1 101 ? -6.047  1.738   -17.105 1.00 71.09 101 A 1 
ATOM 793  N N   . ARG A 1 102 ? -4.796  6.538   -19.476 1.00 83.36 102 A 1 
ATOM 794  C CA  . ARG A 1 102 ? -3.632  7.400   -19.251 1.00 80.70 102 A 1 
ATOM 795  C C   . ARG A 1 102 ? -2.581  6.686   -18.405 1.00 81.74 102 A 1 
ATOM 796  O O   . ARG A 1 102 ? -1.390  6.818   -18.680 1.00 77.91 102 A 1 
ATOM 797  C CB  . ARG A 1 102 ? -4.110  8.700   -18.585 1.00 77.88 102 A 1 
ATOM 798  C CG  . ARG A 1 102 ? -2.945  9.645   -18.272 1.00 75.27 102 A 1 
ATOM 799  C CD  . ARG A 1 102 ? -3.453  10.950  -17.662 1.00 74.18 102 A 1 
ATOM 800  N NE  . ARG A 1 102 ? -4.197  11.761  -18.641 1.00 73.12 102 A 1 
ATOM 801  C CZ  . ARG A 1 102 ? -3.701  12.592  -19.534 1.00 71.60 102 A 1 
ATOM 802  N NH1 . ARG A 1 102 ? -2.422  12.805  -19.649 1.00 63.80 102 A 1 
ATOM 803  N NH2 . ARG A 1 102 ? -4.501  13.233  -20.334 1.00 64.73 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -3.037  5.976   -17.376 1.00 81.05 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -2.194  5.201   -16.481 1.00 79.96 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -2.086  3.767   -17.015 1.00 80.63 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -2.897  2.908   -16.685 1.00 77.83 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -2.772  5.304   -15.055 1.00 78.16 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -1.857  4.699   -13.985 1.00 74.01 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -0.543  5.481   -13.857 1.00 69.65 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -2.570  4.713   -12.635 1.00 71.78 103 A 1 
ATOM 812  N N   . ASN A 1 104 ? -1.095  3.524   -17.861 1.00 81.57 104 A 1 
ATOM 813  C CA  . ASN A 1 104 ? -0.831  2.206   -18.439 1.00 80.97 104 A 1 
ATOM 814  C C   . ASN A 1 104 ? 0.211   1.444   -17.597 1.00 82.03 104 A 1 
ATOM 815  O O   . ASN A 1 104 ? 1.384   1.345   -17.982 1.00 78.79 104 A 1 
ATOM 816  C CB  . ASN A 1 104 ? -0.437  2.382   -19.917 1.00 77.31 104 A 1 
ATOM 817  C CG  . ASN A 1 104 ? -0.291  1.046   -20.633 1.00 71.18 104 A 1 
ATOM 818  O OD1 . ASN A 1 104 ? -0.774  0.008   -20.230 1.00 65.83 104 A 1 
ATOM 819  N ND2 . ASN A 1 104 ? 0.377   1.020   -21.758 1.00 64.07 104 A 1 
ATOM 820  N N   . ILE A 1 105 ? -0.221  0.979   -16.422 1.00 84.16 105 A 1 
ATOM 821  C CA  . ILE A 1 105 ? 0.555   0.150   -15.485 1.00 83.95 105 A 1 
ATOM 822  C C   . ILE A 1 105 ? -0.323  -1.013  -14.995 1.00 85.24 105 A 1 
ATOM 823  O O   . ILE A 1 105 ? -1.551  -0.911  -15.108 1.00 84.00 105 A 1 
ATOM 824  C CB  . ILE A 1 105 ? 1.096   0.981   -14.294 1.00 82.11 105 A 1 
ATOM 825  C CG1 . ILE A 1 105 ? -0.033  1.562   -13.411 1.00 78.39 105 A 1 
ATOM 826  C CG2 . ILE A 1 105 ? 2.053   2.082   -14.797 1.00 77.26 105 A 1 
ATOM 827  C CD1 . ILE A 1 105 ? 0.483   2.286   -12.161 1.00 75.19 105 A 1 
ATOM 828  N N   . PRO A 1 106 ? 0.253   -2.092  -14.441 1.00 85.48 106 A 1 
ATOM 829  C CA  . PRO A 1 106 ? -0.527  -3.128  -13.765 1.00 84.06 106 A 1 
ATOM 830  C C   . PRO A 1 106 ? -1.425  -2.518  -12.682 1.00 86.08 106 A 1 
ATOM 831  O O   . PRO A 1 106 ? -0.987  -1.639  -11.941 1.00 84.52 106 A 1 
ATOM 832  C CB  . PRO A 1 106 ? 0.491   -4.110  -13.171 1.00 81.68 106 A 1 
ATOM 833  C CG  . PRO A 1 106 ? 1.719   -3.915  -14.063 1.00 78.87 106 A 1 
ATOM 834  C CD  . PRO A 1 106 ? 1.668   -2.421  -14.384 1.00 81.43 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -2.686  -2.957  -12.608 1.00 90.60 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? -3.675  -2.469  -11.635 1.00 90.77 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -3.610  -3.271  -10.338 1.00 93.29 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -3.008  -4.340  -10.298 1.00 91.54 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? -5.082  -2.511  -12.260 1.00 87.07 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -5.244  -1.587  -13.477 1.00 82.99 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -5.124  -0.103  -13.101 1.00 75.00 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -5.456  0.720   -14.334 1.00 70.04 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -5.977  2.068   -13.988 1.00 60.16 107 A 1 
ATOM 844  N N   . ILE A 1 108 ? -4.248  -2.750  -9.295  1.00 91.54 108 A 1 
ATOM 845  C CA  . ILE A 1 108 ? -4.610  -3.551  -8.128  1.00 92.89 108 A 1 
ATOM 846  C C   . ILE A 1 108 ? -5.768  -4.459  -8.551  1.00 93.39 108 A 1 
ATOM 847  O O   . ILE A 1 108 ? -6.729  -3.992  -9.159  1.00 92.17 108 A 1 
ATOM 848  C CB  . ILE A 1 108 ? -4.965  -2.654  -6.925  1.00 93.51 108 A 1 
ATOM 849  C CG1 . ILE A 1 108 ? -3.841  -1.649  -6.588  1.00 92.17 108 A 1 
ATOM 850  C CG2 . ILE A 1 108 ? -5.305  -3.497  -5.688  1.00 92.48 108 A 1 
ATOM 851  C CD1 . ILE A 1 108 ? -2.465  -2.275  -6.294  1.00 88.79 108 A 1 
ATOM 852  N N   . THR A 1 109 ? -5.646  -5.749  -8.277  1.00 94.58 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? -6.614  -6.787  -8.659  1.00 93.78 109 A 1 
ATOM 854  C C   . THR A 1 109 ? -6.939  -7.657  -7.444  1.00 94.15 109 A 1 
ATOM 855  O O   . THR A 1 109 ? -6.189  -7.618  -6.462  1.00 94.13 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? -6.073  -7.673  -9.797  1.00 93.09 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? -4.945  -8.411  -9.379  1.00 91.05 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? -5.682  -6.880  -11.043 1.00 89.93 109 A 1 
ATOM 859  N N   . PRO A 1 110 ? -7.994  -8.482  -7.496  1.00 94.33 110 A 1 
ATOM 860  C CA  . PRO A 1 110 ? -8.254  -9.476  -6.454  1.00 93.62 110 A 1 
ATOM 861  C C   . PRO A 1 110 ? -7.040  -10.364 -6.135  1.00 94.06 110 A 1 
ATOM 862  O O   . PRO A 1 110 ? -6.759  -10.604 -4.965  1.00 93.07 110 A 1 
ATOM 863  C CB  . PRO A 1 110 ? -9.451  -10.285 -6.967  1.00 92.82 110 A 1 
ATOM 864  C CG  . PRO A 1 110 ? -10.202 -9.270  -7.837  1.00 91.51 110 A 1 
ATOM 865  C CD  . PRO A 1 110 ? -9.066  -8.488  -8.487  1.00 93.31 110 A 1 
ATOM 866  N N   . ASP A 1 111 ? -6.244  -10.752 -7.131  1.00 94.32 111 A 1 
ATOM 867  C CA  . ASP A 1 111 ? -5.024  -11.554 -6.916  1.00 93.72 111 A 1 
ATOM 868  C C   . ASP A 1 111 ? -3.979  -10.815 -6.061  1.00 94.52 111 A 1 
ATOM 869  O O   . ASP A 1 111 ? -3.235  -11.425 -5.290  1.00 93.54 111 A 1 
ATOM 870  C CB  . ASP A 1 111 ? -4.388  -11.924 -8.265  1.00 92.46 111 A 1 
ATOM 871  C CG  . ASP A 1 111 ? -5.274  -12.777 -9.176  1.00 87.84 111 A 1 
ATOM 872  O OD1 . ASP A 1 111 ? -6.192  -13.453 -8.663  1.00 83.19 111 A 1 
ATOM 873  O OD2 . ASP A 1 111 ? -5.034  -12.720 -10.405 1.00 83.01 111 A 1 
ATOM 874  N N   . THR A 1 112 ? -3.937  -9.482  -6.157  1.00 95.36 112 A 1 
ATOM 875  C CA  . THR A 1 112 ? -3.069  -8.645  -5.310  1.00 94.87 112 A 1 
ATOM 876  C C   . THR A 1 112 ? -3.488  -8.709  -3.838  1.00 94.92 112 A 1 
ATOM 877  O O   . THR A 1 112 ? -2.635  -8.647  -2.955  1.00 93.57 112 A 1 
ATOM 878  C CB  . THR A 1 112 ? -3.098  -7.182  -5.779  1.00 93.99 112 A 1 
ATOM 879  O OG1 . THR A 1 112 ? -2.866  -7.075  -7.170  1.00 89.54 112 A 1 
ATOM 880  C CG2 . THR A 1 112 ? -2.031  -6.324  -5.112  1.00 88.86 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -4.796  -8.843  -3.554  1.00 96.68 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -5.307  -9.028  -2.194  1.00 96.98 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -4.995  -10.435 -1.681  1.00 97.43 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -4.522  -10.571 -0.556  1.00 96.94 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -6.819  -8.766  -2.125  1.00 96.34 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -7.209  -7.274  -2.106  1.00 93.91 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -7.194  -6.626  -3.493  1.00 88.27 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -8.628  -7.151  -1.559  1.00 88.40 113 A 1 
ATOM 889  N N   . VAL A 1 114 ? -5.185  -11.460 -2.524  1.00 96.83 114 A 1 
ATOM 890  C CA  . VAL A 1 114 ? -4.899  -12.864 -2.179  1.00 96.68 114 A 1 
ATOM 891  C C   . VAL A 1 114 ? -3.449  -13.045 -1.723  1.00 96.90 114 A 1 
ATOM 892  O O   . VAL A 1 114 ? -3.190  -13.809 -0.795  1.00 96.53 114 A 1 
ATOM 893  C CB  . VAL A 1 114 ? -5.229  -13.786 -3.372  1.00 96.11 114 A 1 
ATOM 894  C CG1 . VAL A 1 114 ? -4.752  -15.231 -3.168  1.00 92.64 114 A 1 
ATOM 895  C CG2 . VAL A 1 114 ? -6.740  -13.842 -3.611  1.00 93.01 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? -2.495  -12.303 -2.300  1.00 96.30 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? -1.109  -12.315 -1.819  1.00 95.89 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? -1.017  -11.883 -0.346  1.00 96.87 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? -0.338  -12.542 0.437   1.00 96.59 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? -0.238  -11.445 -2.746  1.00 94.56 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? 1.262   -11.406 -2.365  1.00 86.37 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? 2.105   -11.176 -3.619  1.00 78.40 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? 1.613   -10.267 -1.394  1.00 78.16 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? -1.690  -10.797 0.046   1.00 96.65 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? -1.689  -10.334 1.439   1.00 97.51 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? -2.384  -11.334 2.366   1.00 97.94 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? -1.880  -11.584 3.456   1.00 97.87 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? -2.362  -8.955  1.558   1.00 97.66 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? -1.647  -7.802  0.832   1.00 97.14 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? -2.463  -6.519  1.007   1.00 96.57 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? -0.244  -7.550  1.387   1.00 96.35 116 A 1 
ATOM 912  N N   . GLU A 1 117 ? -3.509  -11.907 1.937   1.00 98.04 117 A 1 
ATOM 913  C CA  . GLU A 1 117 ? -4.281  -12.890 2.706   1.00 98.01 117 A 1 
ATOM 914  C C   . GLU A 1 117 ? -3.458  -14.153 2.980   1.00 98.06 117 A 1 
ATOM 915  O O   . GLU A 1 117 ? -3.296  -14.528 4.140   1.00 97.78 117 A 1 
ATOM 916  C CB  . GLU A 1 117 ? -5.592  -13.212 1.965   1.00 97.85 117 A 1 
ATOM 917  C CG  . GLU A 1 117 ? -6.509  -11.983 1.961   1.00 96.83 117 A 1 
ATOM 918  C CD  . GLU A 1 117 ? -7.781  -12.099 1.108   1.00 96.62 117 A 1 
ATOM 919  O OE1 . GLU A 1 117 ? -8.633  -11.179 1.260   1.00 91.12 117 A 1 
ATOM 920  O OE2 . GLU A 1 117 ? -7.920  -13.045 0.310   1.00 92.70 117 A 1 
ATOM 921  N N   . ASN A 1 118 ? -2.822  -14.712 1.955   1.00 98.03 118 A 1 
ATOM 922  C CA  . ASN A 1 118 ? -1.960  -15.886 2.107   1.00 97.86 118 A 1 
ATOM 923  C C   . ASN A 1 118 ? -0.786  -15.629 3.067   1.00 97.97 118 A 1 
ATOM 924  O O   . ASN A 1 118 ? -0.406  -16.506 3.841   1.00 97.60 118 A 1 
ATOM 925  C CB  . ASN A 1 118 ? -1.415  -16.279 0.725   1.00 97.73 118 A 1 
ATOM 926  C CG  . ASN A 1 118 ? -2.461  -16.852 -0.217  1.00 95.90 118 A 1 
ATOM 927  O OD1 . ASN A 1 118 ? -3.514  -17.335 0.144   1.00 90.10 118 A 1 
ATOM 928  N ND2 . ASN A 1 118 ? -2.178  -16.867 -1.495  1.00 90.72 118 A 1 
ATOM 929  N N   . GLU A 1 119 ? -0.188  -14.434 3.025   1.00 97.97 119 A 1 
ATOM 930  C CA  . GLU A 1 119 ? 0.901   -14.081 3.942   1.00 97.92 119 A 1 
ATOM 931  C C   . GLU A 1 119 ? 0.412   -13.873 5.381   1.00 98.02 119 A 1 
ATOM 932  O O   . GLU A 1 119 ? 1.121   -14.242 6.318   1.00 97.60 119 A 1 
ATOM 933  C CB  . GLU A 1 119 ? 1.636   -12.833 3.433   1.00 97.70 119 A 1 
ATOM 934  C CG  . GLU A 1 119 ? 2.513   -13.113 2.198   1.00 94.93 119 A 1 
ATOM 935  C CD  . GLU A 1 119 ? 3.610   -14.148 2.494   1.00 93.96 119 A 1 
ATOM 936  O OE1 . GLU A 1 119 ? 3.696   -15.167 1.785   1.00 85.20 119 A 1 
ATOM 937  O OE2 . GLU A 1 119 ? 4.362   -13.945 3.483   1.00 86.34 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? -0.785  -13.311 5.567   1.00 98.33 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? -1.438  -13.218 6.883   1.00 98.31 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? -1.644  -14.623 7.449   1.00 98.18 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? -1.115  -14.911 8.522   1.00 97.81 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? -2.762  -12.416 6.785   1.00 98.31 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? -2.452  -10.915 6.586   1.00 98.01 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? -3.648  -12.607 8.025   1.00 97.76 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? -3.653  -10.094 6.091   1.00 97.08 120 A 1 
ATOM 946  N N   . ASP A 1 121 ? -2.322  -15.500 6.704   1.00 98.16 121 A 1 
ATOM 947  C CA  . ASP A 1 121 ? -2.648  -16.864 7.130   1.00 97.99 121 A 1 
ATOM 948  C C   . ASP A 1 121 ? -1.374  -17.644 7.488   1.00 97.88 121 A 1 
ATOM 949  O O   . ASP A 1 121 ? -1.247  -18.189 8.588   1.00 97.36 121 A 1 
ATOM 950  C CB  . ASP A 1 121 ? -3.434  -17.582 6.014   1.00 97.81 121 A 1 
ATOM 951  C CG  . ASP A 1 121 ? -4.838  -17.013 5.745   1.00 96.85 121 A 1 
ATOM 952  O OD1 . ASP A 1 121 ? -5.353  -16.243 6.593   1.00 94.66 121 A 1 
ATOM 953  O OD2 . ASP A 1 121 ? -5.408  -17.378 4.691   1.00 94.29 121 A 1 
ATOM 954  N N   . ARG A 1 122 ? -0.357  -17.593 6.621   1.00 98.06 122 A 1 
ATOM 955  C CA  . ARG A 1 122 ? 0.952   -18.226 6.858   1.00 97.81 122 A 1 
ATOM 956  C C   . ARG A 1 122 ? 1.617   -17.756 8.156   1.00 97.79 122 A 1 
ATOM 957  O O   . ARG A 1 122 ? 2.237   -18.552 8.858   1.00 97.37 122 A 1 
ATOM 958  C CB  . ARG A 1 122 ? 1.864   -17.922 5.657   1.00 97.53 122 A 1 
ATOM 959  C CG  . ARG A 1 122 ? 3.222   -18.631 5.755   1.00 95.04 122 A 1 
ATOM 960  C CD  . ARG A 1 122 ? 4.204   -18.118 4.698   1.00 94.05 122 A 1 
ATOM 961  N NE  . ARG A 1 122 ? 4.613   -16.714 4.895   1.00 90.67 122 A 1 
ATOM 962  C CZ  . ARG A 1 122 ? 5.453   -16.223 5.790   1.00 89.26 122 A 1 
ATOM 963  N NH1 . ARG A 1 122 ? 6.027   -16.956 6.694   1.00 80.95 122 A 1 
ATOM 964  N NH2 . ARG A 1 122 ? 5.747   -14.955 5.776   1.00 81.77 122 A 1 
ATOM 965  N N   . MET A 1 123 ? 1.565   -16.468 8.451   1.00 97.71 123 A 1 
ATOM 966  C CA  . MET A 1 123 ? 2.147   -15.924 9.684   1.00 97.56 123 A 1 
ATOM 967  C C   . MET A 1 123 ? 1.328   -16.332 10.914  1.00 97.37 123 A 1 
ATOM 968  O O   . MET A 1 123 ? 1.921   -16.653 11.944  1.00 96.87 123 A 1 
ATOM 969  C CB  . MET A 1 123 ? 2.270   -14.396 9.595   1.00 97.64 123 A 1 
ATOM 970  C CG  . MET A 1 123 ? 3.407   -13.941 8.669   1.00 97.40 123 A 1 
ATOM 971  S SD  . MET A 1 123 ? 3.709   -12.148 8.667   1.00 96.84 123 A 1 
ATOM 972  C CE  . MET A 1 123 ? 2.192   -11.544 7.882   1.00 92.52 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? 0.000   -16.345 10.811  1.00 97.65 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? -0.900  -16.661 11.924  1.00 97.26 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? -0.835  -18.126 12.376  1.00 97.18 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? -0.988  -18.374 13.574  1.00 96.51 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? -2.342  -16.248 11.608  1.00 96.60 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? -2.496  -14.721 11.672  1.00 90.85 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? -3.953  -14.279 11.855  1.00 87.50 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? -4.193  -13.565 12.866  1.00 77.61 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? -4.808  -14.651 11.035  1.00 78.58 124 A 1 
ATOM 982  N N   . GLU A 1 125 ? -0.508  -19.070 11.484  1.00 97.13 125 A 1 
ATOM 983  C CA  . GLU A 1 125 ? -0.339  -20.500 11.810  1.00 96.59 125 A 1 
ATOM 984  C C   . GLU A 1 125 ? 0.588   -20.756 13.013  1.00 96.07 125 A 1 
ATOM 985  O O   . GLU A 1 125 ? 0.401   -21.720 13.756  1.00 93.31 125 A 1 
ATOM 986  C CB  . GLU A 1 125 ? 0.257   -21.238 10.599  1.00 95.62 125 A 1 
ATOM 987  C CG  . GLU A 1 125 ? -0.765  -21.534 9.489   1.00 85.96 125 A 1 
ATOM 988  C CD  . GLU A 1 125 ? -0.138  -22.210 8.252   1.00 80.77 125 A 1 
ATOM 989  O OE1 . GLU A 1 125 ? -0.886  -22.437 7.279   1.00 73.85 125 A 1 
ATOM 990  O OE2 . GLU A 1 125 ? 1.072   -22.548 8.292   1.00 73.20 125 A 1 
ATOM 991  N N   . ASN A 1 126 ? 1.599   -19.897 13.208  1.00 95.37 126 A 1 
ATOM 992  C CA  . ASN A 1 126 ? 2.614   -20.049 14.254  1.00 93.60 126 A 1 
ATOM 993  C C   . ASN A 1 126 ? 2.447   -19.058 15.422  1.00 94.23 126 A 1 
ATOM 994  O O   . ASN A 1 126 ? 3.290   -19.015 16.322  1.00 91.46 126 A 1 
ATOM 995  C CB  . ASN A 1 126 ? 4.000   -19.959 13.600  1.00 91.30 126 A 1 
ATOM 996  C CG  . ASN A 1 126 ? 4.227   -21.098 12.620  1.00 85.56 126 A 1 
ATOM 997  O OD1 . ASN A 1 126 ? 4.372   -22.246 12.991  1.00 76.74 126 A 1 
ATOM 998  N ND2 . ASN A 1 126 ? 4.262   -20.824 11.341  1.00 76.58 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 1.394   -18.248 15.418  1.00 94.86 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 1.168   -17.224 16.437  1.00 95.19 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 0.109   -17.670 17.449  1.00 95.23 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? -1.015  -18.018 17.100  1.00 93.95 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 0.794   -15.888 15.777  1.00 95.11 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 1.934   -15.226 14.979  1.00 94.64 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 1.405   -13.958 14.306  1.00 92.38 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 3.120   -14.835 15.866  1.00 92.75 127 A 1 
ATOM 1007 N N   . ALA A 1 128 ? 0.438   -17.569 18.735  1.00 95.59 128 A 1 
ATOM 1008 C CA  . ALA A 1 128 ? -0.546  -17.809 19.788  1.00 94.82 128 A 1 
ATOM 1009 C C   . ALA A 1 128 ? -1.715  -16.801 19.701  1.00 95.35 128 A 1 
ATOM 1010 O O   . ALA A 1 128 ? -1.499  -15.629 19.366  1.00 94.41 128 A 1 
ATOM 1011 C CB  . ALA A 1 128 ? 0.149   -17.756 21.153  1.00 93.21 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? -2.955  -17.206 20.052  1.00 95.14 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? -4.082  -16.281 20.131  1.00 94.62 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? -3.794  -15.105 21.072  1.00 94.43 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? -3.237  -15.274 22.159  1.00 92.66 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? -5.275  -17.109 20.611  1.00 93.62 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? -4.921  -18.528 20.162  1.00 90.86 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? -3.401  -18.568 20.317  1.00 93.92 129 A 1 
ATOM 1019 N N   . MET A 1 130 ? -4.202  -13.896 20.674  1.00 92.93 130 A 1 
ATOM 1020 C CA  . MET A 1 130 ? -4.073  -12.726 21.544  1.00 92.27 130 A 1 
ATOM 1021 C C   . MET A 1 130 ? -5.073  -12.790 22.699  1.00 92.97 130 A 1 
ATOM 1022 O O   . MET A 1 130 ? -6.276  -12.887 22.492  1.00 91.21 130 A 1 
ATOM 1023 C CB  . MET A 1 130 ? -4.275  -11.419 20.765  1.00 89.95 130 A 1 
ATOM 1024 C CG  . MET A 1 130 ? -3.104  -11.099 19.838  1.00 82.09 130 A 1 
ATOM 1025 S SD  . MET A 1 130 ? -3.218  -9.457  19.076  1.00 80.57 130 A 1 
ATOM 1026 C CE  . MET A 1 130 ? -2.866  -8.397  20.505  1.00 69.65 130 A 1 
ATOM 1027 N N   . THR A 1 131 ? -4.569  -12.655 23.915  1.00 91.59 131 A 1 
ATOM 1028 C CA  . THR A 1 131 ? -5.390  -12.649 25.138  1.00 90.79 131 A 1 
ATOM 1029 C C   . THR A 1 131 ? -5.497  -11.270 25.788  1.00 91.17 131 A 1 
ATOM 1030 O O   . THR A 1 131 ? -6.355  -11.055 26.640  1.00 88.32 131 A 1 
ATOM 1031 C CB  . THR A 1 131 ? -4.841  -13.655 26.156  1.00 90.04 131 A 1 
ATOM 1032 O OG1 . THR A 1 131 ? -3.485  -13.374 26.440  1.00 86.91 131 A 1 
ATOM 1033 C CG2 . THR A 1 131 ? -4.904  -15.091 25.637  1.00 85.01 131 A 1 
ATOM 1034 N N   . HIS A 1 132 ? -4.620  -10.336 25.409  1.00 92.09 132 A 1 
ATOM 1035 C CA  . HIS A 1 132 ? -4.527  -8.991  25.985  1.00 91.89 132 A 1 
ATOM 1036 C C   . HIS A 1 132 ? -4.159  -7.973  24.904  1.00 92.08 132 A 1 
ATOM 1037 O O   . HIS A 1 132 ? -3.555  -8.324  23.893  1.00 89.67 132 A 1 
ATOM 1038 C CB  . HIS A 1 132 ? -3.463  -8.965  27.102  1.00 90.26 132 A 1 
ATOM 1039 C CG  . HIS A 1 132 ? -3.758  -9.883  28.265  1.00 85.59 132 A 1 
ATOM 1040 N ND1 . HIS A 1 132 ? -3.598  -11.247 28.285  1.00 74.80 132 A 1 
ATOM 1041 C CD2 . HIS A 1 132 ? -4.263  -9.529  29.488  1.00 75.54 132 A 1 
ATOM 1042 C CE1 . HIS A 1 132 ? -4.017  -11.708 29.471  1.00 75.16 132 A 1 
ATOM 1043 N NE2 . HIS A 1 132 ? -4.418  -10.691 30.247  1.00 77.21 132 A 1 
ATOM 1044 N N   . PHE A 1 133 ? -4.465  -6.703  25.144  1.00 91.72 133 A 1 
ATOM 1045 C CA  . PHE A 1 133 ? -3.857  -5.618  24.381  1.00 91.55 133 A 1 
ATOM 1046 C C   . PHE A 1 133 ? -2.382  -5.483  24.766  1.00 92.34 133 A 1 
ATOM 1047 O O   . PHE A 1 133 ? -2.045  -5.535  25.951  1.00 90.91 133 A 1 
ATOM 1048 C CB  . PHE A 1 133 ? -4.610  -4.304  24.615  1.00 90.02 133 A 1 
ATOM 1049 C CG  . PHE A 1 133 ? -6.000  -4.293  24.018  1.00 86.52 133 A 1 
ATOM 1050 C CD1 . PHE A 1 133 ? -6.157  -4.157  22.629  1.00 81.72 133 A 1 
ATOM 1051 C CD2 . PHE A 1 133 ? -7.133  -4.430  24.843  1.00 81.54 133 A 1 
ATOM 1052 C CE1 . PHE A 1 133 ? -7.445  -4.161  22.066  1.00 78.84 133 A 1 
ATOM 1053 C CE2 . PHE A 1 133 ? -8.419  -4.435  24.278  1.00 78.31 133 A 1 
ATOM 1054 C CZ  . PHE A 1 133 ? -8.577  -4.300  22.886  1.00 77.96 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? -1.521  -5.298  23.763  1.00 92.74 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? -0.084  -5.096  23.942  1.00 92.58 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? 0.237   -3.637  23.627  1.00 93.14 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? -0.273  -3.083  22.651  1.00 92.57 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? 0.720   -6.096  23.077  1.00 91.54 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? 0.342   -7.573  23.339  1.00 87.65 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? 2.229   -5.908  23.274  1.00 88.01 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? 0.466   -8.046  24.795  1.00 80.19 134 A 1 
ATOM 1063 N N   . LEU A 1 135 ? 1.061   -3.000  24.466  1.00 93.20 135 A 1 
ATOM 1064 C CA  . LEU A 1 135 ? 1.555   -1.658  24.195  1.00 93.42 135 A 1 
ATOM 1065 C C   . LEU A 1 135 ? 2.533   -1.705  23.008  1.00 93.54 135 A 1 
ATOM 1066 O O   . LEU A 1 135 ? 3.429   -2.550  23.004  1.00 92.86 135 A 1 
ATOM 1067 C CB  . LEU A 1 135 ? 2.228   -1.059  25.443  1.00 93.42 135 A 1 
ATOM 1068 C CG  . LEU A 1 135 ? 1.302   -0.860  26.659  1.00 92.20 135 A 1 
ATOM 1069 C CD1 . LEU A 1 135 ? 2.084   -0.196  27.796  1.00 89.57 135 A 1 
ATOM 1070 C CD2 . LEU A 1 135 ? 0.092   0.023   26.344  1.00 89.71 135 A 1 
ATOM 1071 N N   . PRO A 1 136 ? 2.405   -0.814  22.005  1.00 94.12 136 A 1 
ATOM 1072 C CA  . PRO A 1 136 ? 3.378   -0.746  20.919  1.00 93.34 136 A 1 
ATOM 1073 C C   . PRO A 1 136 ? 4.797   -0.489  21.450  1.00 92.78 136 A 1 
ATOM 1074 O O   . PRO A 1 136 ? 5.011   0.464   22.205  1.00 89.79 136 A 1 
ATOM 1075 C CB  . PRO A 1 136 ? 2.902   0.391   20.005  1.00 92.38 136 A 1 
ATOM 1076 C CG  . PRO A 1 136 ? 1.405   0.477   20.296  1.00 91.05 136 A 1 
ATOM 1077 C CD  . PRO A 1 136 ? 1.322   0.133   21.779  1.00 93.31 136 A 1 
ATOM 1078 N N   . GLY A 1 137 ? 5.767   -1.310  21.038  1.00 92.53 137 A 1 
ATOM 1079 C CA  . GLY A 1 137 ? 7.160   -1.207  21.490  1.00 91.87 137 A 1 
ATOM 1080 C C   . GLY A 1 137 ? 7.857   -2.564  21.545  1.00 93.04 137 A 1 
ATOM 1081 O O   . GLY A 1 137 ? 7.561   -3.437  20.734  1.00 90.63 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 8.800   -2.709  22.478  1.00 94.24 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 9.566   -3.938  22.729  1.00 94.69 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 10.770  -4.149  21.810  1.00 95.86 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 11.808  -4.632  22.252  1.00 94.08 138 A 1 
ATOM 1086 N N   . HIS A 1 139 ? 10.675  -3.726  20.548  1.00 96.73 139 A 1 
ATOM 1087 C CA  . HIS A 1 139 ? 11.785  -3.760  19.596  1.00 97.28 139 A 1 
ATOM 1088 C C   . HIS A 1 139 ? 11.611  -2.684  18.508  1.00 97.50 139 A 1 
ATOM 1089 O O   . HIS A 1 139 ? 10.495  -2.403  18.069  1.00 97.06 139 A 1 
ATOM 1090 C CB  . HIS A 1 139 ? 11.874  -5.170  18.990  1.00 97.08 139 A 1 
ATOM 1091 C CG  . HIS A 1 139 ? 13.116  -5.397  18.170  1.00 97.09 139 A 1 
ATOM 1092 N ND1 . HIS A 1 139 ? 13.264  -5.149  16.832  1.00 93.05 139 A 1 
ATOM 1093 C CD2 . HIS A 1 139 ? 14.322  -5.849  18.627  1.00 93.31 139 A 1 
ATOM 1094 C CE1 . HIS A 1 139 ? 14.535  -5.429  16.489  1.00 93.56 139 A 1 
ATOM 1095 N NE2 . HIS A 1 139 ? 15.210  -5.864  17.556  1.00 94.10 139 A 1 
ATOM 1096 N N   . THR A 1 140 ? 12.719  -2.096  18.029  1.00 97.57 140 A 1 
ATOM 1097 C CA  . THR A 1 140 ? 12.678  -1.009  17.027  1.00 97.67 140 A 1 
ATOM 1098 C C   . THR A 1 140 ? 11.954  -1.426  15.744  1.00 97.98 140 A 1 
ATOM 1099 O O   . THR A 1 140 ? 11.076  -0.706  15.267  1.00 97.60 140 A 1 
ATOM 1100 C CB  . THR A 1 140 ? 14.105  -0.544  16.702  1.00 96.87 140 A 1 
ATOM 1101 O OG1 . THR A 1 140 ? 14.750  -0.159  17.891  1.00 88.42 140 A 1 
ATOM 1102 C CG2 . THR A 1 140 ? 14.140  0.662   15.770  1.00 87.23 140 A 1 
ATOM 1103 N N   . THR A 1 141 ? 12.253  -2.621  15.216  1.00 97.79 141 A 1 
ATOM 1104 C CA  . THR A 1 141 ? 11.605  -3.161  14.008  1.00 98.04 141 A 1 
ATOM 1105 C C   . THR A 1 141 ? 10.091  -3.331  14.185  1.00 98.23 141 A 1 
ATOM 1106 O O   . THR A 1 141 ? 9.314   -2.966  13.300  1.00 97.97 141 A 1 
ATOM 1107 C CB  . THR A 1 141 ? 12.230  -4.515  13.643  1.00 97.82 141 A 1 
ATOM 1108 O OG1 . THR A 1 141 ? 13.636  -4.392  13.603  1.00 96.68 141 A 1 
ATOM 1109 C CG2 . THR A 1 141 ? 11.772  -5.031  12.284  1.00 96.72 141 A 1 
ATOM 1110 N N   . VAL A 1 142 ? 9.657   -3.821  15.354  1.00 98.06 142 A 1 
ATOM 1111 C CA  . VAL A 1 142 ? 8.231   -3.974  15.696  1.00 98.04 142 A 1 
ATOM 1112 C C   . VAL A 1 142 ? 7.555   -2.603  15.785  1.00 98.13 142 A 1 
ATOM 1113 O O   . VAL A 1 142 ? 6.468   -2.397  15.241  1.00 97.90 142 A 1 
ATOM 1114 C CB  . VAL A 1 142 ? 8.080   -4.758  17.015  1.00 97.67 142 A 1 
ATOM 1115 C CG1 . VAL A 1 142 ? 6.616   -4.870  17.454  1.00 96.79 142 A 1 
ATOM 1116 C CG2 . VAL A 1 142 ? 8.652   -6.175  16.871  1.00 96.77 142 A 1 
ATOM 1117 N N   . SER A 1 143 ? 8.241   -1.624  16.387  1.00 97.87 143 A 1 
ATOM 1118 C CA  . SER A 1 143 ? 7.754   -0.242  16.462  1.00 97.87 143 A 1 
ATOM 1119 C C   . SER A 1 143 ? 7.542   0.375   15.072  1.00 98.16 143 A 1 
ATOM 1120 O O   . SER A 1 143 ? 6.530   1.039   14.847  1.00 98.04 143 A 1 
ATOM 1121 C CB  . SER A 1 143 ? 8.721   0.625   17.276  1.00 97.43 143 A 1 
ATOM 1122 O OG  . SER A 1 143 ? 8.868   0.105   18.584  1.00 95.16 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? 8.433   0.100   14.115  1.00 98.06 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? 8.237   0.536   12.727  1.00 98.23 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? 6.995   -0.091  12.086  1.00 98.37 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? 6.263   0.621   11.392  1.00 98.21 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? 9.484   0.233   11.886  1.00 98.11 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? 10.761  0.947   12.289  1.00 97.74 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? 10.737  2.250   12.824  1.00 95.89 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? 12.002  0.312   12.079  1.00 96.01 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? 11.937  2.902   13.161  1.00 94.81 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? 13.201  0.965   12.412  1.00 94.73 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? 13.169  2.260   12.957  1.00 94.86 144 A 1 
ATOM 1134 N N   . CYS A 1 145 ? 6.689   -1.368  12.359  1.00 98.29 145 A 1 
ATOM 1135 C CA  . CYS A 1 145 ? 5.458   -2.004  11.878  1.00 98.28 145 A 1 
ATOM 1136 C C   . CYS A 1 145 ? 4.204   -1.319  12.440  1.00 98.31 145 A 1 
ATOM 1137 O O   . CYS A 1 145 ? 3.262   -1.049  11.693  1.00 97.99 145 A 1 
ATOM 1138 C CB  . CYS A 1 145 ? 5.458   -3.498  12.240  1.00 98.16 145 A 1 
ATOM 1139 S SG  . CYS A 1 145 ? 6.833   -4.350  11.416  1.00 97.38 145 A 1 
ATOM 1140 N N   . HIS A 1 146 ? 4.196   -0.978  13.733  1.00 98.23 146 A 1 
ATOM 1141 C CA  . HIS A 1 146 ? 3.078   -0.248  14.339  1.00 98.01 146 A 1 
ATOM 1142 C C   . HIS A 1 146 ? 2.890   1.145   13.727  1.00 98.28 146 A 1 
ATOM 1143 O O   . HIS A 1 146 ? 1.759   1.531   13.423  1.00 98.05 146 A 1 
ATOM 1144 C CB  . HIS A 1 146 ? 3.272   -0.146  15.859  1.00 97.21 146 A 1 
ATOM 1145 C CG  . HIS A 1 146 ? 3.120   -1.466  16.575  1.00 93.65 146 A 1 
ATOM 1146 N ND1 . HIS A 1 146 ? 2.042   -2.319  16.495  1.00 84.10 146 A 1 
ATOM 1147 C CD2 . HIS A 1 146 ? 4.008   -2.017  17.456  1.00 84.23 146 A 1 
ATOM 1148 C CE1 . HIS A 1 146 ? 2.282   -3.360  17.306  1.00 84.82 146 A 1 
ATOM 1149 N NE2 . HIS A 1 146 ? 3.460   -3.211  17.919  1.00 85.05 146 A 1 
ATOM 1150 N N   . ILE A 1 147 ? 3.983   1.884   13.490  1.00 98.21 147 A 1 
ATOM 1151 C CA  . ILE A 1 147 ? 3.921   3.196   12.830  1.00 98.38 147 A 1 
ATOM 1152 C C   . ILE A 1 147 ? 3.401   3.043   11.397  1.00 98.56 147 A 1 
ATOM 1153 O O   . ILE A 1 147 ? 2.454   3.737   11.023  1.00 98.48 147 A 1 
ATOM 1154 C CB  . ILE A 1 147 ? 5.295   3.901   12.876  1.00 98.09 147 A 1 
ATOM 1155 C CG1 . ILE A 1 147 ? 5.683   4.245   14.331  1.00 96.40 147 A 1 
ATOM 1156 C CG2 . ILE A 1 147 ? 5.255   5.195   12.040  1.00 96.35 147 A 1 
ATOM 1157 C CD1 . ILE A 1 147 ? 7.158   4.628   14.501  1.00 90.05 147 A 1 
ATOM 1158 N N   . ALA A 1 148 ? 3.948   2.102   10.618  1.00 98.44 148 A 1 
ATOM 1159 C CA  . ALA A 1 148 ? 3.496   1.837   9.253   1.00 98.58 148 A 1 
ATOM 1160 C C   . ALA A 1 148 ? 2.000   1.498   9.207   1.00 98.63 148 A 1 
ATOM 1161 O O   . ALA A 1 148 ? 1.267   2.048   8.385   1.00 98.46 148 A 1 
ATOM 1162 C CB  . ALA A 1 148 ? 4.347   0.711   8.657   1.00 98.54 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? 1.507   0.679   10.149  1.00 98.61 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? 0.072   0.376   10.277  1.00 98.55 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? -0.762  1.625   10.579  1.00 98.56 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? -1.825  1.806   9.987   1.00 98.17 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? -0.119  -0.714  11.339  1.00 98.27 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? -1.599  -1.102  11.472  1.00 96.30 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? -1.773  -2.273  12.429  1.00 94.30 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? -3.203  -2.575  12.623  1.00 89.73 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? -3.968  -2.210  13.635  1.00 88.23 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? -3.519  -1.486  14.625  1.00 81.01 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? -5.213  -2.584  13.667  1.00 81.73 149 A 1 
ATOM 1174 N N   . CYS A 1 150 ? -0.307  2.503   11.472  1.00 98.46 150 A 1 
ATOM 1175 C CA  . CYS A 1 150 ? -1.002  3.766   11.755  1.00 98.38 150 A 1 
ATOM 1176 C C   . CYS A 1 150 ? -1.099  4.657   10.507  1.00 98.55 150 A 1 
ATOM 1177 O O   . CYS A 1 150 ? -2.164  5.218   10.237  1.00 98.27 150 A 1 
ATOM 1178 C CB  . CYS A 1 150 ? -0.290  4.502   12.896  1.00 97.92 150 A 1 
ATOM 1179 S SG  . CYS A 1 150 ? -0.609  3.660   14.475  1.00 95.34 150 A 1 
ATOM 1180 N N   . VAL A 1 151 ? -0.013  4.753   9.730   1.00 98.50 151 A 1 
ATOM 1181 C CA  . VAL A 1 151 ? 0.014   5.500   8.461   1.00 98.60 151 A 1 
ATOM 1182 C C   . VAL A 1 151 ? -0.890  4.836   7.420   1.00 98.64 151 A 1 
ATOM 1183 O O   . VAL A 1 151 ? -1.660  5.536   6.763   1.00 98.41 151 A 1 
ATOM 1184 C CB  . VAL A 1 151 ? 1.455   5.667   7.946   1.00 98.47 151 A 1 
ATOM 1185 C CG1 . VAL A 1 151 ? 1.481   6.455   6.633   1.00 97.36 151 A 1 
ATOM 1186 C CG2 . VAL A 1 151 ? 2.317   6.449   8.946   1.00 97.40 151 A 1 
ATOM 1187 N N   . CYS A 1 152 ? -0.889  3.506   7.327   1.00 98.64 152 A 1 
ATOM 1188 C CA  . CYS A 1 152 ? -1.766  2.740   6.436   1.00 98.59 152 A 1 
ATOM 1189 C C   . CYS A 1 152 ? -3.246  3.036   6.712   1.00 98.44 152 A 1 
ATOM 1190 O O   . CYS A 1 152 ? -3.976  3.448   5.811   1.00 97.96 152 A 1 
ATOM 1191 C CB  . CYS A 1 152 ? -1.456  1.245   6.596   1.00 98.54 152 A 1 
ATOM 1192 S SG  . CYS A 1 152 ? -2.305  0.319   5.285   1.00 98.18 152 A 1 
ATOM 1193 N N   . ARG A 1 153 ? -3.657  2.961   7.980   1.00 98.64 153 A 1 
ATOM 1194 C CA  . ARG A 1 153 ? -5.034  3.280   8.396   1.00 98.55 153 A 1 
ATOM 1195 C C   . ARG A 1 153 ? -5.403  4.751   8.172   1.00 98.59 153 A 1 
ATOM 1196 O O   . ARG A 1 153 ? -6.566  5.071   7.954   1.00 98.12 153 A 1 
ATOM 1197 C CB  . ARG A 1 153 ? -5.222  2.899   9.872   1.00 98.26 153 A 1 
ATOM 1198 C CG  . ARG A 1 153 ? -5.202  1.371   10.059  1.00 95.39 153 A 1 
ATOM 1199 C CD  . ARG A 1 153 ? -5.351  0.977   11.535  1.00 90.83 153 A 1 
ATOM 1200 N NE  . ARG A 1 153 ? -6.660  1.355   12.109  1.00 82.14 153 A 1 
ATOM 1201 C CZ  . ARG A 1 153 ? -7.840  0.822   11.811  1.00 77.53 153 A 1 
ATOM 1202 N NH1 . ARG A 1 153 ? -7.977  -0.139  10.938  1.00 68.68 153 A 1 
ATOM 1203 N NH2 . ARG A 1 153 ? -8.922  1.254   12.400  1.00 66.98 153 A 1 
ATOM 1204 N N   . ARG A 1 154 ? -4.438  5.677   8.250   1.00 98.51 154 A 1 
ATOM 1205 C CA  . ARG A 1 154 ? -4.676  7.080   7.874   1.00 98.50 154 A 1 
ATOM 1206 C C   . ARG A 1 154 ? -4.877  7.218   6.365   1.00 98.47 154 A 1 
ATOM 1207 O O   . ARG A 1 154 ? -5.812  7.901   5.953   1.00 98.23 154 A 1 
ATOM 1208 C CB  . ARG A 1 154 ? -3.541  7.969   8.401   1.00 98.30 154 A 1 
ATOM 1209 C CG  . ARG A 1 154 ? -3.779  9.455   8.059   1.00 96.70 154 A 1 
ATOM 1210 C CD  . ARG A 1 154 ? -2.757  10.373  8.735   1.00 95.78 154 A 1 
ATOM 1211 N NE  . ARG A 1 154 ? -1.375  10.042  8.337   1.00 91.48 154 A 1 
ATOM 1212 C CZ  . ARG A 1 154 ? -0.264  10.580  8.801   1.00 90.98 154 A 1 
ATOM 1213 N NH1 . ARG A 1 154 ? -0.258  11.528  9.682   1.00 82.80 154 A 1 
ATOM 1214 N NH2 . ARG A 1 154 ? 0.888   10.161  8.377   1.00 84.10 154 A 1 
ATOM 1215 N N   . SER A 1 155 ? -4.056  6.540   5.564   1.00 98.40 155 A 1 
ATOM 1216 C CA  . SER A 1 155 ? -4.191  6.510   4.103   1.00 98.19 155 A 1 
ATOM 1217 C C   . SER A 1 155 ? -5.536  5.930   3.655   1.00 98.25 155 A 1 
ATOM 1218 O O   . SER A 1 155 ? -6.185  6.501   2.781   1.00 97.80 155 A 1 
ATOM 1219 C CB  . SER A 1 155 ? -3.050  5.694   3.492   1.00 97.59 155 A 1 
ATOM 1220 O OG  . SER A 1 155 ? -3.085  5.859   2.096   1.00 83.43 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? -5.986  4.853   4.294   1.00 98.19 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? -7.310  4.249   4.093   1.00 98.08 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? -8.426  5.275   4.339   1.00 98.17 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? -9.224  5.538   3.441   1.00 97.76 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? -7.426  3.045   5.039   1.00 97.61 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? -8.721  2.244   4.899   1.00 93.01 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? -8.927  1.260   6.065   1.00 92.20 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? -9.961  0.574   6.057   1.00 83.63 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? -8.112  1.254   7.029   1.00 86.51 156 A 1 
ATOM 1230 N N   . ARG A 1 157 ? -8.430  5.950   5.507   1.00 98.14 157 A 1 
ATOM 1231 C CA  . ARG A 1 157 ? -9.448  6.972   5.832   1.00 98.09 157 A 1 
ATOM 1232 C C   . ARG A 1 157 ? -9.462  8.136   4.838   1.00 98.17 157 A 1 
ATOM 1233 O O   . ARG A 1 157 ? -10.536 8.587   4.460   1.00 98.00 157 A 1 
ATOM 1234 C CB  . ARG A 1 157 ? -9.238  7.520   7.252   1.00 98.00 157 A 1 
ATOM 1235 C CG  . ARG A 1 157 ? -9.609  6.500   8.338   1.00 97.37 157 A 1 
ATOM 1236 C CD  . ARG A 1 157 ? -9.570  7.137   9.734   1.00 96.65 157 A 1 
ATOM 1237 N NE  . ARG A 1 157 ? -8.269  7.750   10.073  1.00 94.43 157 A 1 
ATOM 1238 C CZ  . ARG A 1 157 ? -7.210  7.154   10.580  1.00 94.63 157 A 1 
ATOM 1239 N NH1 . ARG A 1 157 ? -7.173  5.873   10.799  1.00 88.66 157 A 1 
ATOM 1240 N NH2 . ARG A 1 157 ? -6.145  7.850   10.891  1.00 90.46 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? -8.286  8.619   4.419   1.00 98.02 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? -8.184  9.690   3.422   1.00 97.91 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? -8.662  9.232   2.041   1.00 97.98 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? -9.276  10.013  1.322   1.00 97.75 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? -6.727  10.171  3.343   1.00 97.82 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? -6.277  10.999  4.557   1.00 96.98 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? -4.758  11.148  4.529   1.00 95.63 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? -6.897  12.401  4.554   1.00 95.78 158 A 1 
ATOM 1249 N N   . SER A 1 159 ? -8.418  7.971   1.680   1.00 97.88 159 A 1 
ATOM 1250 C CA  . SER A 1 159 ? -8.897  7.399   0.418   1.00 97.79 159 A 1 
ATOM 1251 C C   . SER A 1 159 ? -10.415 7.202   0.431   1.00 97.75 159 A 1 
ATOM 1252 O O   . SER A 1 159 ? -11.067 7.505   -0.560  1.00 97.36 159 A 1 
ATOM 1253 C CB  . SER A 1 159 ? -8.179  6.080   0.114   1.00 97.62 159 A 1 
ATOM 1254 O OG  . SER A 1 159 ? -6.776  6.284   0.077   1.00 95.29 159 A 1 
ATOM 1255 N N   . VAL A 1 160 ? -11.000 6.797   1.571   1.00 97.93 160 A 1 
ATOM 1256 C CA  . VAL A 1 160 ? -12.461 6.750   1.773   1.00 97.80 160 A 1 
ATOM 1257 C C   . VAL A 1 160 ? -13.071 8.151   1.728   1.00 97.79 160 A 1 
ATOM 1258 O O   . VAL A 1 160 ? -14.098 8.349   1.091   1.00 97.47 160 A 1 
ATOM 1259 C CB  . VAL A 1 160 ? -12.806 6.048   3.102   1.00 97.66 160 A 1 
ATOM 1260 C CG1 . VAL A 1 160 ? -14.292 6.168   3.477   1.00 96.15 160 A 1 
ATOM 1261 C CG2 . VAL A 1 160 ? -12.475 4.554   3.030   1.00 96.09 160 A 1 
ATOM 1262 N N   . GLN A 1 161 ? -12.442 9.149   2.365   1.00 97.83 161 A 1 
ATOM 1263 C CA  . GLN A 1 161 ? -12.898 10.536  2.264   1.00 97.65 161 A 1 
ATOM 1264 C C   . GLN A 1 161 ? -12.855 11.028  0.811   1.00 97.56 161 A 1 
ATOM 1265 O O   . GLN A 1 161 ? -13.799 11.669  0.355   1.00 97.10 161 A 1 
ATOM 1266 C CB  . GLN A 1 161 ? -12.049 11.429  3.178   1.00 97.65 161 A 1 
ATOM 1267 C CG  . GLN A 1 161 ? -12.542 12.885  3.133   1.00 94.91 161 A 1 
ATOM 1268 C CD  . GLN A 1 161 ? -11.693 13.847  3.946   1.00 92.91 161 A 1 
ATOM 1269 O OE1 . GLN A 1 161 ? -10.872 13.491  4.784   1.00 86.47 161 A 1 
ATOM 1270 N NE2 . GLN A 1 161 ? -11.865 15.132  3.715   1.00 84.73 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? -11.789 10.716  0.081   1.00 97.26 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? -11.686 11.049  -1.338  1.00 97.01 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? -12.802 10.391  -2.154  1.00 96.98 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? -13.372 11.062  -3.004  1.00 96.41 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? -10.294 10.646  -1.847  1.00 96.65 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? -10.096 10.861  -3.356  1.00 95.76 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? -10.217 12.330  -3.763  1.00 94.18 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? -8.707  10.365  -3.758  1.00 94.20 162 A 1 
ATOM 1279 N N   . ASP A 1 163 ? -13.137 9.131   -1.886  1.00 97.01 163 A 1 
ATOM 1280 C CA  . ASP A 1 163 ? -14.193 8.389   -2.593  1.00 96.72 163 A 1 
ATOM 1281 C C   . ASP A 1 163 ? -15.591 9.012   -2.410  1.00 96.45 163 A 1 
ATOM 1282 O O   . ASP A 1 163 ? -16.437 8.927   -3.298  1.00 95.75 163 A 1 
ATOM 1283 C CB  . ASP A 1 163 ? -14.174 6.934   -2.105  1.00 96.66 163 A 1 
ATOM 1284 C CG  . ASP A 1 163 ? -15.057 6.022   -2.958  1.00 95.87 163 A 1 
ATOM 1285 O OD1 . ASP A 1 163 ? -14.811 5.964   -4.187  1.00 91.51 163 A 1 
ATOM 1286 O OD2 . ASP A 1 163 ? -15.939 5.364   -2.367  1.00 91.66 163 A 1 
ATOM 1287 N N   . GLN A 1 164 ? -15.827 9.723   -1.291  1.00 97.01 164 A 1 
ATOM 1288 C CA  . GLN A 1 164 ? -17.069 10.475  -1.070  1.00 96.25 164 A 1 
ATOM 1289 C C   . GLN A 1 164 ? -17.173 11.736  -1.942  1.00 95.41 164 A 1 
ATOM 1290 O O   . GLN A 1 164 ? -18.273 12.249  -2.148  1.00 94.07 164 A 1 
ATOM 1291 C CB  . GLN A 1 164 ? -17.171 10.866  0.413   1.00 96.49 164 A 1 
ATOM 1292 C CG  . GLN A 1 164 ? -17.344 9.645   1.327   1.00 95.31 164 A 1 
ATOM 1293 C CD  . GLN A 1 164 ? -17.246 9.980   2.811   1.00 92.66 164 A 1 
ATOM 1294 O OE1 . GLN A 1 164 ? -16.983 11.087  3.259   1.00 88.16 164 A 1 
ATOM 1295 N NE2 . GLN A 1 164 ? -17.458 9.001   3.664   1.00 86.57 164 A 1 
ATOM 1296 N N   . GLU A 1 165 ? -16.040 12.263  -2.409  1.00 95.03 165 A 1 
ATOM 1297 C CA  . GLU A 1 165 ? -15.959 13.485  -3.217  1.00 93.32 165 A 1 
ATOM 1298 C C   . GLU A 1 165 ? -15.725 13.176  -4.705  1.00 92.80 165 A 1 
ATOM 1299 O O   . GLU A 1 165 ? -16.298 13.818  -5.590  1.00 89.72 165 A 1 
ATOM 1300 C CB  . GLU A 1 165 ? -14.829 14.383  -2.676  1.00 92.35 165 A 1 
ATOM 1301 C CG  . GLU A 1 165 ? -15.059 14.898  -1.243  1.00 89.39 165 A 1 
ATOM 1302 C CD  . GLU A 1 165 ? -13.909 15.789  -0.722  1.00 87.45 165 A 1 
ATOM 1303 O OE1 . GLU A 1 165 ? -13.661 15.799  0.507   1.00 81.11 165 A 1 
ATOM 1304 O OE2 . GLU A 1 165 ? -13.271 16.495  -1.548  1.00 82.76 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? -14.869 12.198  -4.984  1.00 93.80 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? -14.409 11.798  -6.311  1.00 92.02 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? -14.203 10.275  -6.356  1.00 92.07 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? -13.577 9.735   -5.450  1.00 89.82 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? -13.071 12.473  -6.637  1.00 89.23 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? -13.101 14.011  -6.730  1.00 83.39 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? -11.718 14.606  -7.061  1.00 83.47 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? -11.540 15.841  -6.969  1.00 76.19 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? -10.793 13.849  -7.438  1.00 77.62 166 A 1 
ATOM 1314 N N   . PRO A 1 167 ? -14.630 9.574   -7.419  1.00 92.58 167 A 1 
ATOM 1315 C CA  . PRO A 1 167 ? -14.531 8.118   -7.477  1.00 91.80 167 A 1 
ATOM 1316 C C   . PRO A 1 167 ? -13.102 7.593   -7.285  1.00 92.59 167 A 1 
ATOM 1317 O O   . PRO A 1 167 ? -12.163 8.049   -7.952  1.00 91.70 167 A 1 
ATOM 1318 C CB  . PRO A 1 167 ? -15.100 7.715   -8.841  1.00 89.60 167 A 1 
ATOM 1319 C CG  . PRO A 1 167 ? -16.049 8.864   -9.185  1.00 85.81 167 A 1 
ATOM 1320 C CD  . PRO A 1 167 ? -15.368 10.079  -8.573  1.00 89.79 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -12.959 6.588   -6.422  1.00 93.65 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -11.750 5.784   -6.215  1.00 94.25 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -12.032 4.340   -6.638  1.00 94.28 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -13.125 3.824   -6.435  1.00 93.65 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? -11.271 5.888   -4.750  1.00 94.46 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? -10.067 4.979   -4.454  1.00 93.22 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? -10.833 7.326   -4.430  1.00 93.13 168 A 1 
ATOM 1328 N N   . GLU A 1 169 ? -11.049 3.679   -7.249  1.00 94.04 169 A 1 
ATOM 1329 C CA  . GLU A 1 169 ? -11.170 2.260   -7.603  1.00 93.83 169 A 1 
ATOM 1330 C C   . GLU A 1 169 ? -11.374 1.422   -6.319  1.00 95.14 169 A 1 
ATOM 1331 O O   . GLU A 1 169 ? -10.546 1.530   -5.406  1.00 95.23 169 A 1 
ATOM 1332 C CB  . GLU A 1 169 ? -9.925  1.791   -8.395  1.00 92.14 169 A 1 
ATOM 1333 C CG  . GLU A 1 169 ? -9.793  2.448   -9.791  1.00 86.89 169 A 1 
ATOM 1334 C CD  . GLU A 1 169 ? -8.508  2.072   -10.572 1.00 85.50 169 A 1 
ATOM 1335 O OE1 . GLU A 1 169 ? -8.173  2.779   -11.562 1.00 78.34 169 A 1 
ATOM 1336 O OE2 . GLU A 1 169 ? -7.801  1.109   -10.206 1.00 78.99 169 A 1 
ATOM 1337 N N   . PRO A 1 170 ? -12.440 0.589   -6.206  1.00 95.57 170 A 1 
ATOM 1338 C CA  . PRO A 1 170 ? -12.743 -0.169  -4.983  1.00 95.98 170 A 1 
ATOM 1339 C C   . PRO A 1 170 ? -11.578 -1.040  -4.500  1.00 96.78 170 A 1 
ATOM 1340 O O   . PRO A 1 170 ? -11.330 -1.155  -3.300  1.00 96.56 170 A 1 
ATOM 1341 C CB  . PRO A 1 170 ? -13.967 -1.028  -5.327  1.00 95.10 170 A 1 
ATOM 1342 C CG  . PRO A 1 170 ? -14.679 -0.222  -6.410  1.00 92.24 170 A 1 
ATOM 1343 C CD  . PRO A 1 170 ? -13.521 0.411   -7.177  1.00 95.00 170 A 1 
ATOM 1344 N N   . GLU A 1 171 ? -10.814 -1.596  -5.431  1.00 95.94 171 A 1 
ATOM 1345 C CA  . GLU A 1 171 ? -9.651  -2.437  -5.153  1.00 96.31 171 A 1 
ATOM 1346 C C   . GLU A 1 171 ? -8.559  -1.683  -4.379  1.00 97.13 171 A 1 
ATOM 1347 O O   . GLU A 1 171 ? -7.846  -2.284  -3.577  1.00 97.04 171 A 1 
ATOM 1348 C CB  . GLU A 1 171 ? -9.067  -2.985  -6.467  1.00 95.61 171 A 1 
ATOM 1349 C CG  . GLU A 1 171 ? -9.989  -3.939  -7.249  1.00 90.26 171 A 1 
ATOM 1350 C CD  . GLU A 1 171 ? -11.111 -3.262  -8.061  1.00 86.64 171 A 1 
ATOM 1351 O OE1 . GLU A 1 171 ? -11.949 -4.017  -8.602  1.00 76.70 171 A 1 
ATOM 1352 O OE2 . GLU A 1 171 ? -11.145 -2.013  -8.133  1.00 78.31 171 A 1 
ATOM 1353 N N   . VAL A 1 172 ? -8.440  -0.365  -4.556  1.00 96.91 172 A 1 
ATOM 1354 C CA  . VAL A 1 172 ? -7.511  0.478   -3.784  1.00 97.32 172 A 1 
ATOM 1355 C C   . VAL A 1 172 ? -7.910  0.516   -2.310  1.00 97.86 172 A 1 
ATOM 1356 O O   . VAL A 1 172 ? -7.053  0.348   -1.440  1.00 97.88 172 A 1 
ATOM 1357 C CB  . VAL A 1 172 ? -7.447  1.904   -4.370  1.00 96.71 172 A 1 
ATOM 1358 C CG1 . VAL A 1 172 ? -6.712  2.898   -3.460  1.00 95.47 172 A 1 
ATOM 1359 C CG2 . VAL A 1 172 ? -6.735  1.894   -5.726  1.00 95.58 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? -9.204  0.708   -2.020  1.00 97.48 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? -9.725  0.743   -0.650  1.00 97.66 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? -9.574  -0.626  0.020   1.00 97.96 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? -9.053  -0.723  1.131   1.00 97.89 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? -11.200 1.193   -0.657  1.00 97.44 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? -11.467 2.571   -1.298  1.00 96.33 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? -12.956 2.897   -1.211  1.00 94.36 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? -10.688 3.691   -0.609  1.00 94.20 173 A 1 
ATOM 1368 N N   . MET A 1 174 ? -9.951  -1.690  -0.696  1.00 97.58 174 A 1 
ATOM 1369 C CA  . MET A 1 174 ? -9.797  -3.069  -0.226  1.00 97.66 174 A 1 
ATOM 1370 C C   . MET A 1 174 ? -8.329  -3.406  0.067   1.00 97.90 174 A 1 
ATOM 1371 O O   . MET A 1 174 ? -8.026  -3.999  1.102   1.00 97.82 174 A 1 
ATOM 1372 C CB  . MET A 1 174 ? -10.350 -4.036  -1.279  1.00 97.48 174 A 1 
ATOM 1373 C CG  . MET A 1 174 ? -11.868 -3.928  -1.463  1.00 94.53 174 A 1 
ATOM 1374 S SD  . MET A 1 174 ? -12.521 -4.949  -2.818  1.00 91.14 174 A 1 
ATOM 1375 C CE  . MET A 1 174 ? -12.279 -6.616  -2.151  1.00 77.57 174 A 1 
ATOM 1376 N N   . TYR A 1 175 ? -7.404  -2.996  -0.808  1.00 98.00 175 A 1 
ATOM 1377 C CA  . TYR A 1 175 ? -5.975  -3.237  -0.627  1.00 98.22 175 A 1 
ATOM 1378 C C   . TYR A 1 175 ? -5.420  -2.525  0.608   1.00 98.39 175 A 1 
ATOM 1379 O O   . TYR A 1 175 ? -4.708  -3.144  1.396   1.00 98.29 175 A 1 
ATOM 1380 C CB  . TYR A 1 175 ? -5.211  -2.816  -1.889  1.00 98.18 175 A 1 
ATOM 1381 C CG  . TYR A 1 175 ? -3.732  -3.141  -1.812  1.00 98.23 175 A 1 
ATOM 1382 C CD1 . TYR A 1 175 ? -2.797  -2.157  -1.429  1.00 97.61 175 A 1 
ATOM 1383 C CD2 . TYR A 1 175 ? -3.299  -4.454  -2.071  1.00 97.70 175 A 1 
ATOM 1384 C CE1 . TYR A 1 175 ? -1.434  -2.491  -1.303  1.00 97.31 175 A 1 
ATOM 1385 C CE2 . TYR A 1 175 ? -1.941  -4.792  -1.945  1.00 97.25 175 A 1 
ATOM 1386 C CZ  . TYR A 1 175 ? -1.008  -3.814  -1.555  1.00 97.68 175 A 1 
ATOM 1387 O OH  . TYR A 1 175 ? 0.300   -4.151  -1.413  1.00 96.99 175 A 1 
ATOM 1388 N N   . LEU A 1 176 ? -5.747  -1.246  0.814   1.00 98.14 176 A 1 
ATOM 1389 C CA  . LEU A 1 176 ? -5.281  -0.495  1.985   1.00 98.24 176 A 1 
ATOM 1390 C C   . LEU A 1 176 ? -5.831  -1.081  3.292   1.00 98.20 176 A 1 
ATOM 1391 O O   . LEU A 1 176 ? -5.076  -1.208  4.258   1.00 97.92 176 A 1 
ATOM 1392 C CB  . LEU A 1 176 ? -5.670  0.986   1.842   1.00 98.27 176 A 1 
ATOM 1393 C CG  . LEU A 1 176 ? -4.884  1.752   0.760   1.00 97.91 176 A 1 
ATOM 1394 C CD1 . LEU A 1 176 ? -5.473  3.155   0.609   1.00 97.35 176 A 1 
ATOM 1395 C CD2 . LEU A 1 176 ? -3.397  1.895   1.111   1.00 97.23 176 A 1 
ATOM 1396 N N   . ASN A 1 177 ? -7.105  -1.494  3.306   1.00 98.11 177 A 1 
ATOM 1397 C CA  . ASN A 1 177 ? -7.698  -2.192  4.447   1.00 97.95 177 A 1 
ATOM 1398 C C   . ASN A 1 177 ? -6.939  -3.493  4.745   1.00 97.93 177 A 1 
ATOM 1399 O O   . ASN A 1 177 ? -6.424  -3.668  5.850   1.00 97.40 177 A 1 
ATOM 1400 C CB  . ASN A 1 177 ? -9.187  -2.427  4.163   1.00 97.66 177 A 1 
ATOM 1401 C CG  . ASN A 1 177 ? -9.841  -3.150  5.326   1.00 95.75 177 A 1 
ATOM 1402 O OD1 . ASN A 1 177 ? -10.010 -2.611  6.403   1.00 88.51 177 A 1 
ATOM 1403 N ND2 . ASN A 1 177 ? -10.192 -4.401  5.170   1.00 87.99 177 A 1 
ATOM 1404 N N   . ARG A 1 178 ? -6.764  -4.368  3.746   1.00 98.33 178 A 1 
ATOM 1405 C CA  . ARG A 1 178 ? -6.061  -5.652  3.919   1.00 98.31 178 A 1 
ATOM 1406 C C   . ARG A 1 178 ? -4.585  -5.477  4.294   1.00 98.50 178 A 1 
ATOM 1407 O O   . ARG A 1 178 ? -4.056  -6.226  5.108   1.00 98.19 178 A 1 
ATOM 1408 C CB  . ARG A 1 178 ? -6.231  -6.495  2.644   1.00 97.75 178 A 1 
ATOM 1409 C CG  . ARG A 1 178 ? -5.752  -7.939  2.825   1.00 91.61 178 A 1 
ATOM 1410 C CD  . ARG A 1 178 ? -6.594  -8.729  3.832   1.00 91.01 178 A 1 
ATOM 1411 N NE  . ARG A 1 178 ? -7.926  -9.037  3.285   1.00 89.24 178 A 1 
ATOM 1412 C CZ  . ARG A 1 178 ? -8.949  -9.546  3.926   1.00 88.71 178 A 1 
ATOM 1413 N NH1 . ARG A 1 178 ? -8.930  -9.756  5.204   1.00 76.44 178 A 1 
ATOM 1414 N NH2 . ARG A 1 178 ? -10.014 -9.878  3.263   1.00 81.07 178 A 1 
ATOM 1415 N N   . LEU A 1 179 ? -3.917  -4.461  3.763   1.00 98.31 179 A 1 
ATOM 1416 C CA  . LEU A 1 179 ? -2.533  -4.142  4.118   1.00 98.50 179 A 1 
ATOM 1417 C C   . LEU A 1 179 ? -2.405  -3.728  5.592   1.00 98.51 179 A 1 
ATOM 1418 O O   . LEU A 1 179 ? -1.401  -4.027  6.234   1.00 98.30 179 A 1 
ATOM 1419 C CB  . LEU A 1 179 ? -2.013  -3.055  3.161   1.00 98.57 179 A 1 
ATOM 1420 C CG  . LEU A 1 179 ? -0.558  -2.628  3.421   1.00 98.19 179 A 1 
ATOM 1421 C CD1 . LEU A 1 179 ? 0.432   -3.795  3.329   1.00 97.08 179 A 1 
ATOM 1422 C CD2 . LEU A 1 179 ? -0.140  -1.582  2.389   1.00 97.29 179 A 1 
ATOM 1423 N N   . SER A 1 180 ? -3.421  -3.061  6.158   1.00 98.50 180 A 1 
ATOM 1424 C CA  . SER A 1 180 ? -3.415  -2.718  7.585   1.00 98.34 180 A 1 
ATOM 1425 C C   . SER A 1 180 ? -3.476  -3.953  8.493   1.00 98.28 180 A 1 
ATOM 1426 O O   . SER A 1 180 ? -2.801  -3.976  9.533   1.00 97.68 180 A 1 
ATOM 1427 C CB  . SER A 1 180 ? -4.513  -1.693  7.900   1.00 97.79 180 A 1 
ATOM 1428 O OG  . SER A 1 180 ? -5.769  -2.249  8.214   1.00 90.62 180 A 1 
ATOM 1429 N N   . ASP A 1 181 ? -4.207  -4.996  8.061   1.00 98.40 181 A 1 
ATOM 1430 C CA  . ASP A 1 181 ? -4.264  -6.296  8.737   1.00 98.30 181 A 1 
ATOM 1431 C C   . ASP A 1 181 ? -2.923  -7.032  8.610   1.00 98.36 181 A 1 
ATOM 1432 O O   . ASP A 1 181 ? -2.350  -7.448  9.619   1.00 98.00 181 A 1 
ATOM 1433 C CB  . ASP A 1 181 ? -5.415  -7.147  8.168   1.00 97.92 181 A 1 
ATOM 1434 C CG  . ASP A 1 181 ? -6.798  -6.510  8.351   1.00 96.69 181 A 1 
ATOM 1435 O OD1 . ASP A 1 181 ? -7.000  -5.832  9.390   1.00 94.15 181 A 1 
ATOM 1436 O OD2 . ASP A 1 181 ? -7.640  -6.698  7.446   1.00 93.56 181 A 1 
ATOM 1437 N N   . TYR A 1 182 ? -2.352  -7.077  7.404   1.00 98.49 182 A 1 
ATOM 1438 C CA  . TYR A 1 182 ? -1.017  -7.636  7.169   1.00 98.58 182 A 1 
ATOM 1439 C C   . TYR A 1 182 ? 0.039   -6.990  8.080   1.00 98.59 182 A 1 
ATOM 1440 O O   . TYR A 1 182 ? 0.808   -7.692  8.733   1.00 98.42 182 A 1 
ATOM 1441 C CB  . TYR A 1 182 ? -0.636  -7.473  5.689   1.00 98.60 182 A 1 
ATOM 1442 C CG  . TYR A 1 182 ? 0.810   -7.831  5.397   1.00 98.62 182 A 1 
ATOM 1443 C CD1 . TYR A 1 182 ? 1.814   -6.844  5.471   1.00 98.31 182 A 1 
ATOM 1444 C CD2 . TYR A 1 182 ? 1.165   -9.167  5.125   1.00 98.40 182 A 1 
ATOM 1445 C CE1 . TYR A 1 182 ? 3.165   -7.193  5.288   1.00 98.18 182 A 1 
ATOM 1446 C CE2 . TYR A 1 182 ? 2.514   -9.517  4.937   1.00 98.11 182 A 1 
ATOM 1447 C CZ  . TYR A 1 182 ? 3.517   -8.531  5.027   1.00 98.27 182 A 1 
ATOM 1448 O OH  . TYR A 1 182 ? 4.828   -8.868  4.874   1.00 97.68 182 A 1 
ATOM 1449 N N   . LEU A 1 183 ? 0.072   -5.665  8.185   1.00 98.54 183 A 1 
ATOM 1450 C CA  . LEU A 1 183 ? 1.041   -4.957  9.036   1.00 98.50 183 A 1 
ATOM 1451 C C   . LEU A 1 183 ? 0.835   -5.244  10.529  1.00 98.28 183 A 1 
ATOM 1452 O O   . LEU A 1 183 ? 1.799   -5.230  11.294  1.00 97.91 183 A 1 
ATOM 1453 C CB  . LEU A 1 183 ? 0.952   -3.446  8.763   1.00 98.56 183 A 1 
ATOM 1454 C CG  . LEU A 1 183 ? 1.499   -3.027  7.389   1.00 98.39 183 A 1 
ATOM 1455 C CD1 . LEU A 1 183 ? 1.174   -1.555  7.147   1.00 98.00 183 A 1 
ATOM 1456 C CD2 . LEU A 1 183 ? 3.018   -3.211  7.296   1.00 97.90 183 A 1 
ATOM 1457 N N   . PHE A 1 184 ? -0.406  -5.503  10.947  1.00 98.18 184 A 1 
ATOM 1458 C CA  . PHE A 1 184 ? -0.702  -5.935  12.307  1.00 97.72 184 A 1 
ATOM 1459 C C   . PHE A 1 184 ? -0.128  -7.325  12.592  1.00 97.65 184 A 1 
ATOM 1460 O O   . PHE A 1 184 ? 0.557   -7.505  13.601  1.00 97.31 184 A 1 
ATOM 1461 C CB  . PHE A 1 184 ? -2.215  -5.895  12.538  1.00 97.13 184 A 1 
ATOM 1462 C CG  . PHE A 1 184 ? -2.630  -6.435  13.889  1.00 96.16 184 A 1 
ATOM 1463 C CD1 . PHE A 1 184 ? -3.264  -7.689  13.986  1.00 94.50 184 A 1 
ATOM 1464 C CD2 . PHE A 1 184 ? -2.363  -5.690  15.052  1.00 94.35 184 A 1 
ATOM 1465 C CE1 . PHE A 1 184 ? -3.641  -8.183  15.244  1.00 92.93 184 A 1 
ATOM 1466 C CE2 . PHE A 1 184 ? -2.738  -6.185  16.307  1.00 92.61 184 A 1 
ATOM 1467 C CZ  . PHE A 1 184 ? -3.380  -7.431  16.402  1.00 92.27 184 A 1 
ATOM 1468 N N   . VAL A 1 185 ? -0.367  -8.288  11.695  1.00 97.91 185 A 1 
ATOM 1469 C CA  . VAL A 1 185 ? 0.145   -9.658  11.849  1.00 97.96 185 A 1 
ATOM 1470 C C   . VAL A 1 185 ? 1.668   -9.695  11.707  1.00 97.86 185 A 1 
ATOM 1471 O O   . VAL A 1 185 ? 2.332   -10.339 12.517  1.00 97.61 185 A 1 
ATOM 1472 C CB  . VAL A 1 185 ? -0.555  -10.625 10.877  1.00 97.89 185 A 1 
ATOM 1473 C CG1 . VAL A 1 185 ? -0.039  -12.053 11.057  1.00 96.17 185 A 1 
ATOM 1474 C CG2 . VAL A 1 185 ? -2.064  -10.655 11.165  1.00 95.92 185 A 1 
ATOM 1475 N N   . LEU A 1 186 ? 2.247   -8.922  10.796  1.00 98.06 186 A 1 
ATOM 1476 C CA  . LEU A 1 186 ? 3.698   -8.778  10.652  1.00 98.14 186 A 1 
ATOM 1477 C C   . LEU A 1 186 ? 4.348   -8.269  11.946  1.00 98.01 186 A 1 
ATOM 1478 O O   . LEU A 1 186 ? 5.383   -8.792  12.353  1.00 97.81 186 A 1 
ATOM 1479 C CB  . LEU A 1 186 ? 4.012   -7.835  9.475   1.00 98.31 186 A 1 
ATOM 1480 C CG  . LEU A 1 186 ? 5.522   -7.638  9.227   1.00 98.11 186 A 1 
ATOM 1481 C CD1 . LEU A 1 186 ? 6.210   -8.926  8.766   1.00 97.41 186 A 1 
ATOM 1482 C CD2 . LEU A 1 186 ? 5.746   -6.567  8.168   1.00 97.39 186 A 1 
ATOM 1483 N N   . ALA A 1 187 ? 3.749   -7.281  12.617  1.00 98.05 187 A 1 
ATOM 1484 C CA  . ALA A 1 187 ? 4.244   -6.801  13.907  1.00 97.73 187 A 1 
ATOM 1485 C C   . ALA A 1 187 ? 4.293   -7.937  14.937  1.00 97.50 187 A 1 
ATOM 1486 O O   . ALA A 1 187 ? 5.322   -8.128  15.578  1.00 97.19 187 A 1 
ATOM 1487 C CB  . ALA A 1 187 ? 3.377   -5.632  14.393  1.00 97.58 187 A 1 
ATOM 1488 N N   . ARG A 1 188 ? 3.221   -8.734  15.046  1.00 97.45 188 A 1 
ATOM 1489 C CA  . ARG A 1 188 ? 3.162   -9.884  15.962  1.00 97.14 188 A 1 
ATOM 1490 C C   . ARG A 1 188 ? 4.196   -10.955 15.607  1.00 97.23 188 A 1 
ATOM 1491 O O   . ARG A 1 188 ? 4.891   -11.448 16.490  1.00 96.93 188 A 1 
ATOM 1492 C CB  . ARG A 1 188 ? 1.768   -10.513 15.944  1.00 96.75 188 A 1 
ATOM 1493 C CG  . ARG A 1 188 ? 0.683   -9.591  16.507  1.00 93.68 188 A 1 
ATOM 1494 C CD  . ARG A 1 188 ? -0.668  -10.314 16.507  1.00 91.60 188 A 1 
ATOM 1495 N NE  . ARG A 1 188 ? -0.650  -11.482 17.408  1.00 86.85 188 A 1 
ATOM 1496 C CZ  . ARG A 1 188 ? -1.318  -12.615 17.273  1.00 85.78 188 A 1 
ATOM 1497 N NH1 . ARG A 1 188 ? -2.186  -12.813 16.322  1.00 77.33 188 A 1 
ATOM 1498 N NH2 . ARG A 1 188 ? -1.113  -13.587 18.110  1.00 76.67 188 A 1 
ATOM 1499 N N   . LYS A 1 189 ? 4.315   -11.294 14.330  1.00 97.41 189 A 1 
ATOM 1500 C CA  . LYS A 1 189 ? 5.288   -12.276 13.838  1.00 97.40 189 A 1 
ATOM 1501 C C   . LYS A 1 189 ? 6.719   -11.836 14.153  1.00 97.49 189 A 1 
ATOM 1502 O O   . LYS A 1 189 ? 7.493   -12.623 14.685  1.00 97.16 189 A 1 
ATOM 1503 C CB  . LYS A 1 189 ? 5.029   -12.500 12.340  1.00 97.18 189 A 1 
ATOM 1504 C CG  . LYS A 1 189 ? 5.807   -13.680 11.746  1.00 94.92 189 A 1 
ATOM 1505 C CD  . LYS A 1 189 ? 7.184   -13.297 11.220  1.00 89.04 189 A 1 
ATOM 1506 C CE  . LYS A 1 189 ? 7.805   -14.510 10.529  1.00 84.63 189 A 1 
ATOM 1507 N NZ  . LYS A 1 189 ? 9.166   -14.232 10.039  1.00 76.39 189 A 1 
ATOM 1508 N N   . LEU A 1 190 ? 7.058   -10.576 13.903  1.00 97.46 190 A 1 
ATOM 1509 C CA  . LEU A 1 190 ? 8.386   -10.049 14.218  1.00 97.39 190 A 1 
ATOM 1510 C C   . LEU A 1 190 ? 8.623   -9.908  15.726  1.00 97.23 190 A 1 
ATOM 1511 O O   . LEU A 1 190 ? 9.746   -10.111 16.164  1.00 96.91 190 A 1 
ATOM 1512 C CB  . LEU A 1 190 ? 8.613   -8.721  13.485  1.00 97.63 190 A 1 
ATOM 1513 C CG  . LEU A 1 190 ? 8.693   -8.849  11.953  1.00 97.30 190 A 1 
ATOM 1514 C CD1 . LEU A 1 190 ? 8.906   -7.464  11.342  1.00 96.44 190 A 1 
ATOM 1515 C CD2 . LEU A 1 190 ? 9.843   -9.747  11.486  1.00 96.29 190 A 1 
ATOM 1516 N N   . THR A 1 191 ? 7.599   -9.620  16.527  1.00 97.36 191 A 1 
ATOM 1517 C CA  . THR A 1 191 ? 7.696   -9.689  17.997  1.00 97.19 191 A 1 
ATOM 1518 C C   . THR A 1 191 ? 8.121   -11.083 18.449  1.00 97.16 191 A 1 
ATOM 1519 O O   . THR A 1 191 ? 9.054   -11.198 19.239  1.00 96.73 191 A 1 
ATOM 1520 C CB  . THR A 1 191 ? 6.365   -9.321  18.666  1.00 96.86 191 A 1 
ATOM 1521 O OG1 . THR A 1 191 ? 6.030   -7.984  18.389  1.00 94.51 191 A 1 
ATOM 1522 C CG2 . THR A 1 191 ? 6.397   -9.433  20.183  1.00 94.30 191 A 1 
ATOM 1523 N N   . PHE A 1 192 ? 7.480   -12.133 17.906  1.00 96.70 192 A 1 
ATOM 1524 C CA  . PHE A 1 192 ? 7.805   -13.520 18.218  1.00 96.47 192 A 1 
ATOM 1525 C C   . PHE A 1 192 ? 9.223   -13.898 17.761  1.00 96.51 192 A 1 
ATOM 1526 O O   . PHE A 1 192 ? 10.030  -14.354 18.565  1.00 96.05 192 A 1 
ATOM 1527 C CB  . PHE A 1 192 ? 6.734   -14.422 17.589  1.00 96.29 192 A 1 
ATOM 1528 C CG  . PHE A 1 192 ? 6.994   -15.900 17.791  1.00 95.60 192 A 1 
ATOM 1529 C CD1 . PHE A 1 192 ? 7.597   -16.659 16.771  1.00 93.37 192 A 1 
ATOM 1530 C CD2 . PHE A 1 192 ? 6.667   -16.510 19.016  1.00 93.65 192 A 1 
ATOM 1531 C CE1 . PHE A 1 192 ? 7.870   -18.021 16.975  1.00 92.61 192 A 1 
ATOM 1532 C CE2 . PHE A 1 192 ? 6.941   -17.871 19.219  1.00 92.87 192 A 1 
ATOM 1533 C CZ  . PHE A 1 192 ? 7.543   -18.629 18.199  1.00 92.58 192 A 1 
ATOM 1534 N N   . ASP A 1 193 ? 9.562   -13.652 16.493  1.00 96.71 193 A 1 
ATOM 1535 C CA  . ASP A 1 193 ? 10.860  -14.037 15.916  1.00 96.32 193 A 1 
ATOM 1536 C C   . ASP A 1 193 ? 12.048  -13.326 16.571  1.00 96.59 193 A 1 
ATOM 1537 O O   . ASP A 1 193 ? 13.110  -13.919 16.756  1.00 95.91 193 A 1 
ATOM 1538 C CB  . ASP A 1 193 ? 10.893  -13.682 14.432  1.00 95.90 193 A 1 
ATOM 1539 C CG  . ASP A 1 193 ? 10.030  -14.547 13.527  1.00 94.95 193 A 1 
ATOM 1540 O OD1 . ASP A 1 193 ? 9.467   -15.580 13.938  1.00 92.92 193 A 1 
ATOM 1541 O OD2 . ASP A 1 193 ? 9.972   -14.168 12.335  1.00 92.66 193 A 1 
ATOM 1542 N N   . LEU A 1 194 ? 11.886  -12.045 16.895  1.00 96.48 194 A 1 
ATOM 1543 C CA  . LEU A 1 194 ? 12.924  -11.212 17.502  1.00 96.35 194 A 1 
ATOM 1544 C C   . LEU A 1 194 ? 12.939  -11.311 19.032  1.00 96.46 194 A 1 
ATOM 1545 O O   . LEU A 1 194 ? 13.758  -10.642 19.660  1.00 95.83 194 A 1 
ATOM 1546 C CB  . LEU A 1 194 ? 12.753  -9.755  17.028  1.00 96.48 194 A 1 
ATOM 1547 C CG  . LEU A 1 194 ? 12.856  -9.555  15.506  1.00 96.10 194 A 1 
ATOM 1548 C CD1 . LEU A 1 194 ? 12.449  -8.128  15.143  1.00 94.70 194 A 1 
ATOM 1549 C CD2 . LEU A 1 194 ? 14.279  -9.786  14.993  1.00 94.74 194 A 1 
ATOM 1550 N N   . GLN A 1 195 ? 12.044  -12.119 19.621  1.00 96.38 195 A 1 
ATOM 1551 C CA  . GLN A 1 195 ? 11.871  -12.251 21.070  1.00 96.33 195 A 1 
ATOM 1552 C C   . GLN A 1 195 ? 11.721  -10.883 21.755  1.00 96.53 195 A 1 
ATOM 1553 O O   . GLN A 1 195 ? 12.344  -10.600 22.776  1.00 95.40 195 A 1 
ATOM 1554 C CB  . GLN A 1 195 ? 12.995  -13.111 21.667  1.00 96.06 195 A 1 
ATOM 1555 C CG  . GLN A 1 195 ? 13.067  -14.506 21.030  1.00 92.82 195 A 1 
ATOM 1556 C CD  . GLN A 1 195 ? 14.139  -15.389 21.657  1.00 84.70 195 A 1 
ATOM 1557 O OE1 . GLN A 1 195 ? 15.128  -14.965 22.227  1.00 75.82 195 A 1 
ATOM 1558 N NE2 . GLN A 1 195 ? 13.987  -16.690 21.564  1.00 72.71 195 A 1 
ATOM 1559 N N   . ALA A 1 196 ? 10.940  -10.000 21.139  1.00 96.35 196 A 1 
ATOM 1560 C CA  . ALA A 1 196 ? 10.733  -8.650  21.641  1.00 96.07 196 A 1 
ATOM 1561 C C   . ALA A 1 196 ? 9.905   -8.656  22.934  1.00 95.78 196 A 1 
ATOM 1562 O O   . ALA A 1 196 ? 8.973   -9.444  23.086  1.00 94.25 196 A 1 
ATOM 1563 C CB  . ALA A 1 196 ? 10.073  -7.804  20.548  1.00 95.64 196 A 1 
ATOM 1564 N N   . ASP A 1 197 ? 10.201  -7.724  23.831  1.00 94.65 197 A 1 
ATOM 1565 C CA  . ASP A 1 197 ? 9.476   -7.596  25.093  1.00 93.77 197 A 1 
ATOM 1566 C C   . ASP A 1 197 ? 8.026   -7.149  24.859  1.00 93.84 197 A 1 
ATOM 1567 O O   . ASP A 1 197 ? 7.763   -6.033  24.399  1.00 91.39 197 A 1 
ATOM 1568 C CB  . ASP A 1 197 ? 10.185  -6.601  26.024  1.00 91.75 197 A 1 
ATOM 1569 C CG  . ASP A 1 197 ? 11.518  -7.110  26.581  1.00 83.27 197 A 1 
ATOM 1570 O OD1 . ASP A 1 197 ? 11.607  -8.322  26.868  1.00 76.63 197 A 1 
ATOM 1571 O OD2 . ASP A 1 197 ? 12.409  -6.256  26.778  1.00 77.24 197 A 1 
ATOM 1572 N N   . GLU A 1 198 ? 7.063   -8.006  25.226  1.00 93.56 198 A 1 
ATOM 1573 C CA  . GLU A 1 198 ? 5.641   -7.663  25.194  1.00 92.90 198 A 1 
ATOM 1574 C C   . GLU A 1 198 ? 5.171   -7.087  26.534  1.00 93.62 198 A 1 
ATOM 1575 O O   . GLU A 1 198 ? 5.095   -7.781  27.553  1.00 92.27 198 A 1 
ATOM 1576 C CB  . GLU A 1 198 ? 4.772   -8.865  24.808  1.00 90.04 198 A 1 
ATOM 1577 C CG  . GLU A 1 198 ? 4.940   -9.290  23.347  1.00 84.18 198 A 1 
ATOM 1578 C CD  . GLU A 1 198 ? 3.841   -10.261 22.893  1.00 85.16 198 A 1 
ATOM 1579 O OE1 . GLU A 1 198 ? 3.591   -10.328 21.667  1.00 77.68 198 A 1 
ATOM 1580 O OE2 . GLU A 1 198 ? 3.194   -10.901 23.760  1.00 79.58 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? 4.757   -5.822  26.524  1.00 94.33 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? 4.131   -5.185  27.687  1.00 94.43 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? 2.613   -5.220  27.526  1.00 94.56 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? 2.035   -4.517  26.696  1.00 93.45 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? 4.658   -3.760  27.921  1.00 93.95 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? 4.050   -3.172  29.204  1.00 91.39 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? 6.185   -3.747  28.068  1.00 91.56 199 A 1 
ATOM 1588 N N   . LYS A 1 200 ? 1.954   -6.041  28.348  1.00 94.19 200 A 1 
ATOM 1589 C CA  . LYS A 1 200 ? 0.489   -6.127  28.386  1.00 94.10 200 A 1 
ATOM 1590 C C   . LYS A 1 200 ? -0.105  -4.840  28.952  1.00 94.71 200 A 1 
ATOM 1591 O O   . LYS A 1 200 ? 0.297   -4.385  30.023  1.00 93.95 200 A 1 
ATOM 1592 C CB  . LYS A 1 200 ? 0.031   -7.340  29.204  1.00 92.91 200 A 1 
ATOM 1593 C CG  . LYS A 1 200 ? 0.450   -8.657  28.533  1.00 88.45 200 A 1 
ATOM 1594 C CD  . LYS A 1 200 ? -0.014  -9.865  29.347  1.00 86.11 200 A 1 
ATOM 1595 C CE  . LYS A 1 200 ? 0.451   -11.139 28.639  1.00 80.71 200 A 1 
ATOM 1596 N NZ  . LYS A 1 200 ? 0.023   -12.355 29.364  1.00 74.19 200 A 1 
ATOM 1597 N N   . TRP A 1 201 ? -1.105  -4.304  28.269  1.00 93.26 201 A 1 
ATOM 1598 C CA  . TRP A 1 201 ? -1.915  -3.235  28.828  1.00 93.23 201 A 1 
ATOM 1599 C C   . TRP A 1 201 ? -2.969  -3.822  29.766  1.00 93.08 201 A 1 
ATOM 1600 O O   . TRP A 1 201 ? -3.884  -4.529  29.338  1.00 92.34 201 A 1 
ATOM 1601 C CB  . TRP A 1 201 ? -2.532  -2.391  27.715  1.00 93.11 201 A 1 
ATOM 1602 C CG  . TRP A 1 201 ? -3.376  -1.270  28.232  1.00 92.55 201 A 1 
ATOM 1603 C CD1 . TRP A 1 201 ? -2.916  -0.161  28.848  1.00 90.22 201 A 1 
ATOM 1604 C CD2 . TRP A 1 201 ? -4.831  -1.149  28.225  1.00 91.99 201 A 1 
ATOM 1605 N NE1 . TRP A 1 201 ? -3.978  0.646   29.208  1.00 89.02 201 A 1 
ATOM 1606 C CE2 . TRP A 1 201 ? -5.183  0.091   28.840  1.00 90.44 201 A 1 
ATOM 1607 C CE3 . TRP A 1 201 ? -5.886  -1.954  27.749  1.00 88.94 201 A 1 
ATOM 1608 C CZ2 . TRP A 1 201 ? -6.514  0.516   28.962  1.00 88.96 201 A 1 
ATOM 1609 C CZ3 . TRP A 1 201 ? -7.226  -1.538  27.873  1.00 86.56 201 A 1 
ATOM 1610 C CH2 . TRP A 1 201 ? -7.539  -0.308  28.470  1.00 85.78 201 A 1 
ATOM 1611 N N   . ILE A 1 202 ? -2.828  -3.529  31.051  1.00 91.13 202 A 1 
ATOM 1612 C CA  . ILE A 1 202 ? -3.782  -3.922  32.090  1.00 90.26 202 A 1 
ATOM 1613 C C   . ILE A 1 202 ? -4.378  -2.633  32.665  1.00 90.73 202 A 1 
ATOM 1614 O O   . ILE A 1 202 ? -3.654  -1.874  33.306  1.00 89.26 202 A 1 
ATOM 1615 C CB  . ILE A 1 202 ? -3.115  -4.803  33.169  1.00 89.13 202 A 1 
ATOM 1616 C CG1 . ILE A 1 202 ? -2.481  -6.063  32.526  1.00 86.91 202 A 1 
ATOM 1617 C CG2 . ILE A 1 202 ? -4.157  -5.193  34.231  1.00 86.21 202 A 1 
ATOM 1618 C CD1 . ILE A 1 202 ? -1.713  -6.961  33.504  1.00 78.33 202 A 1 
ATOM 1619 N N   . PRO A 1 203 ? -5.674  -2.351  32.430  1.00 90.60 203 A 1 
ATOM 1620 C CA  . PRO A 1 203 ? -6.286  -1.136  32.952  1.00 89.76 203 A 1 
ATOM 1621 C C   . PRO A 1 203 ? -6.350  -1.181  34.483  1.00 90.21 203 A 1 
ATOM 1622 O O   . PRO A 1 203 ? -6.814  -2.166  35.071  1.00 88.00 203 A 1 
ATOM 1623 C CB  . PRO A 1 203 ? -7.675  -1.064  32.317  1.00 87.84 203 A 1 
ATOM 1624 C CG  . PRO A 1 203 ? -8.008  -2.526  32.014  1.00 85.08 203 A 1 
ATOM 1625 C CD  . PRO A 1 203 ? -6.651  -3.146  31.705  1.00 88.42 203 A 1 
ATOM 1626 N N   . GLU A 1 204 ? -5.924  -0.095  35.124  1.00 88.41 204 A 1 
ATOM 1627 C CA  . GLU A 1 204 ? -6.151  0.095   36.555  1.00 87.83 204 A 1 
ATOM 1628 C C   . GLU A 1 204 ? -7.652  0.245   36.822  1.00 87.86 204 A 1 
ATOM 1629 O O   . GLU A 1 204 ? -8.360  0.994   36.142  1.00 84.83 204 A 1 
ATOM 1630 C CB  . GLU A 1 204 ? -5.377  1.305   37.087  1.00 85.20 204 A 1 
ATOM 1631 C CG  . GLU A 1 204 ? -3.851  1.085   37.034  1.00 75.20 204 A 1 
ATOM 1632 C CD  . GLU A 1 204 ? -3.052  2.228   37.692  1.00 71.79 204 A 1 
ATOM 1633 O OE1 . GLU A 1 204 ? -1.809  2.084   37.759  1.00 65.28 204 A 1 
ATOM 1634 O OE2 . GLU A 1 204 ? -3.679  3.214   38.138  1.00 68.87 204 A 1 
ATOM 1635 N N   . LYS A 1 205 ? -8.156  -0.481  37.816  1.00 86.91 205 A 1 
ATOM 1636 C CA  . LYS A 1 205 ? -9.532  -0.300  38.286  1.00 86.07 205 A 1 
ATOM 1637 C C   . LYS A 1 205 ? -9.539  0.821   39.324  1.00 85.45 205 A 1 
ATOM 1638 O O   . LYS A 1 205 ? -8.747  0.791   40.261  1.00 82.15 205 A 1 
ATOM 1639 C CB  . LYS A 1 205 ? -10.105 -1.608  38.848  1.00 84.33 205 A 1 
ATOM 1640 C CG  . LYS A 1 205 ? -10.278 -2.667  37.746  1.00 79.09 205 A 1 
ATOM 1641 C CD  . LYS A 1 205 ? -10.935 -3.933  38.310  1.00 73.47 205 A 1 
ATOM 1642 C CE  . LYS A 1 205 ? -11.086 -4.973  37.195  1.00 69.24 205 A 1 
ATOM 1643 N NZ  . LYS A 1 205 ? -11.718 -6.220  37.692  1.00 60.67 205 A 1 
ATOM 1644 N N   . LEU A 1 206 ? -10.455 1.777   39.170  1.00 83.31 206 A 1 
ATOM 1645 C CA  . LEU A 1 206 ? -10.741 2.749   40.221  1.00 81.83 206 A 1 
ATOM 1646 C C   . LEU A 1 206 ? -11.185 1.996   41.485  1.00 80.59 206 A 1 
ATOM 1647 O O   . LEU A 1 206 ? -11.996 1.071   41.396  1.00 77.17 206 A 1 
ATOM 1648 C CB  . LEU A 1 206 ? -11.810 3.749   39.744  1.00 80.96 206 A 1 
ATOM 1649 C CG  . LEU A 1 206 ? -11.356 4.657   38.580  1.00 74.31 206 A 1 
ATOM 1650 C CD1 . LEU A 1 206 ? -12.551 5.454   38.044  1.00 70.49 206 A 1 
ATOM 1651 C CD2 . LEU A 1 206 ? -10.278 5.657   39.013  1.00 73.38 206 A 1 
ATOM 1652 N N   . LYS A 1 207 ? -10.565 2.353   42.609  1.00 90.81 207 A 1 
ATOM 1653 C CA  . LYS A 1 207 ? -10.915 1.807   43.929  1.00 88.46 207 A 1 
ATOM 1654 C C   . LYS A 1 207 ? -12.235 2.382   44.424  1.00 83.85 207 A 1 
ATOM 1655 O O   . LYS A 1 207 ? -12.487 3.569   44.147  1.00 77.44 207 A 1 
ATOM 1656 C CB  . LYS A 1 207 ? -9.806  2.070   44.951  1.00 85.55 207 A 1 
ATOM 1657 C CG  . LYS A 1 207 ? -8.575  1.185   44.733  1.00 80.97 207 A 1 
ATOM 1658 C CD  . LYS A 1 207 ? -7.553  1.429   45.849  1.00 76.54 207 A 1 
ATOM 1659 C CE  . LYS A 1 207 ? -6.329  0.537   45.652  1.00 75.30 207 A 1 
ATOM 1660 N NZ  . LYS A 1 207 ? -5.298  0.801   46.684  1.00 66.49 207 A 1 
ATOM 1661 O OXT . LYS A 1 207 ? -12.915 1.592   45.119  1.00 80.05 207 A 1 
#
