# 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_if11042
#
_entry.id if11042
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n ILE 6   
1 n VAL 7   
1 n ASP 8   
1 n ASP 9   
1 n ASP 10  
1 n PRO 11  
1 n TYR 12  
1 n ILE 13  
1 n ARG 14  
1 n GLU 15  
1 n LEU 16  
1 n VAL 17  
1 n GLY 18  
1 n LYS 19  
1 n ILE 20  
1 n LEU 21  
1 n GLN 22  
1 n ASN 23  
1 n GLY 24  
1 n GLY 25  
1 n PHE 26  
1 n ASP 27  
1 n VAL 28  
1 n VAL 29  
1 n ASP 30  
1 n ALA 31  
1 n THR 32  
1 n ASP 33  
1 n GLY 34  
1 n HIS 35  
1 n ASN 36  
1 n ALA 37  
1 n LEU 38  
1 n GLU 39  
1 n LYS 40  
1 n ILE 41  
1 n ASP 42  
1 n GLY 43  
1 n CYS 44  
1 n ASP 45  
1 n CYS 46  
1 n ALA 47  
1 n VAL 48  
1 n VAL 49  
1 n ASP 50  
1 n ILE 51  
1 n MET 52  
1 n MET 53  
1 n PRO 54  
1 n GLN 55  
1 n MET 56  
1 n ASP 57  
1 n GLY 58  
1 n TYR 59  
1 n GLN 60  
1 n LEU 61  
1 n VAL 62  
1 n GLY 63  
1 n LYS 64  
1 n LEU 65  
1 n ARG 66  
1 n LYS 67  
1 n TYR 68  
1 n TYR 69  
1 n GLU 70  
1 n ASN 71  
1 n LEU 72  
1 n PRO 73  
1 n VAL 74  
1 n LEU 75  
1 n MET 76  
1 n LEU 77  
1 n THR 78  
1 n ALA 79  
1 n LYS 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n PRO 84  
1 n ASP 85  
1 n LYS 86  
1 n VAL 87  
1 n LYS 88  
1 n GLY 89  
1 n PHE 90  
1 n GLU 91  
1 n LEU 92  
1 n GLY 93  
1 n ALA 94  
1 n ASP 95  
1 n ASP 96  
1 n TYR 97  
1 n LEU 98  
1 n THR 99  
1 n LYS 100 
1 n PRO 101 
1 n PHE 102 
1 n GLU 103 
1 n GLY 104 
1 n ASP 105 
1 n GLU 106 
1 n LEU 107 
1 n LEU 108 
1 n MET 109 
1 n ARG 110 
1 n VAL 111 
1 n LYS 112 
1 n ALA 113 
1 n LEU 114 
1 n LEU 115 
1 n ARG 116 
1 n ARG 117 
1 n TYR 118 
1 n LYS 119 
1 n ILE 120 
1 n GLU 121 
1 n SER 122 
1 n SER 123 
1 n GLN 124 
1 n VAL 125 
1 n VAL 126 
1 n GLN 127 
1 n ILE 128 
1 n GLY 129 
1 n LYS 130 
1 n LEU 131 
1 n THR 132 
1 n VAL 133 
1 n ASP 134 
1 n ARG 135 
1 n ASP 136 
1 n GLY 137 
1 n TYR 138 
1 n SER 139 
1 n VAL 140 
1 n ASN 141 
1 n GLY 142 
1 n GLU 143 
1 n THR 144 
1 n ILE 145 
1 n PRO 146 
1 n MET 147 
1 n LYS 148 
1 n GLU 149 
1 n PHE 150 
1 n GLU 151 
1 n LEU 152 
1 n LEU 153 
1 n PHE 154 
1 n LYS 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n PHE 159 
1 n PRO 160 
1 n GLY 161 
1 n ARG 162 
1 n THR 163 
1 n PHE 164 
1 n SER 165 
1 n ARG 166 
1 n ASP 167 
1 n ASN 168 
1 n LEU 169 
1 n ILE 170 
1 n GLU 171 
1 n ASP 172 
1 n VAL 173 
1 n TRP 174 
1 n GLY 175 
1 n TYR 176 
1 n ASP 177 
1 n PHE 178 
1 n ASP 179 
1 n GLY 180 
1 n ASN 181 
1 n GLU 182 
1 n ARG 183 
1 n THR 184 
1 n LEU 185 
1 n ASP 186 
1 n VAL 187 
1 n HIS 188 
1 n ILE 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n ARG 193 
1 n GLU 194 
1 n ARG 195 
1 n PHE 196 
1 n PRO 197 
1 n GLU 198 
1 n GLU 199 
1 n LYS 200 
1 n TYR 201 
1 n GLY 202 
1 n PHE 203 
1 n LYS 204 
1 n ILE 205 
1 n THR 206 
1 n THR 207 
1 n VAL 208 
1 n ARG 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n TYR 213 
1 n LYS 214 
1 n ILE 215 
1 n GLU 216 
1 n VAL 217 
1 n THR 218 
1 n VAL 219 
#
_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 16:26:52)"
_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 88.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.533   -15.234 -8.788  1.00 78.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.141   -14.355 -9.904  1.00 86.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.912   -13.591 -9.446  1.00 87.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.141   -14.209 -8.720  1.00 83.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.835   -15.168 -11.170 1.00 79.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.117   -15.631 -11.852 1.00 72.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.889   -16.916 -13.099 1.00 68.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.830   -15.935 -14.608 1.00 60.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 2.733   -12.313 -9.815  1.00 89.40 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 1.501   -11.616 -9.467  1.00 90.09 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 0.295   -12.297 -10.119 1.00 92.05 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 0.368   -12.716 -11.278 1.00 91.67 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 1.661   -10.170 -9.936  1.00 87.86 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 3.171   -10.001 -10.059 1.00 85.27 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 3.652   -11.395 -10.463 1.00 86.20 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -0.791  -12.414 -9.371  1.00 91.95 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -2.013  -13.123 -9.745  1.00 92.82 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -3.109  -12.118 -10.084 1.00 93.57 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -3.485  -11.307 -9.245  1.00 93.42 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -2.388  -14.058 -8.591  1.00 92.24 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -3.544  -14.996 -8.930  1.00 90.29 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -3.861  -15.837 -7.683  1.00 88.15 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -5.022  -16.787 -7.926  1.00 82.43 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -5.513  -17.373 -6.650  1.00 77.01 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -3.628  -12.172 -11.316 1.00 94.52 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -4.629  -11.225 -11.811 1.00 95.28 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -5.991  -11.909 -11.894 1.00 95.83 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -6.130  -12.954 -12.529 1.00 96.06 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -4.208  -10.625 -13.169 1.00 95.40 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -2.733  -10.161 -13.230 1.00 93.86 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -5.150  -9.470  -13.532 1.00 94.65 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -2.309  -9.149  -12.170 1.00 90.01 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -7.010  -11.304 -11.278 1.00 96.62 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -8.399  -11.715 -11.451 1.00 96.71 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -8.989  -11.033 -12.691 1.00 97.19 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -8.974  -9.812  -12.791 1.00 97.36 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -9.191  -11.382 -10.179 1.00 96.63 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -10.677 -11.776 -10.249 1.00 95.69 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -10.879 -13.285 -10.334 1.00 92.48 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -11.392 -11.281 -8.997  1.00 92.39 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -9.551  -11.819 -13.617 1.00 97.82 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -10.285 -11.335 -14.790 1.00 97.94 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -11.767 -11.597 -14.560 1.00 97.88 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -12.155 -12.742 -14.328 1.00 97.60 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -9.799  -12.022 -16.076 1.00 97.79 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -8.282  -11.829 -16.276 1.00 95.96 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -10.584 -11.473 -17.285 1.00 95.75 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -7.729  -12.729 -17.378 1.00 94.43 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -12.600 -10.564 -14.642 1.00 97.99 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -14.045 -10.664 -14.430 1.00 97.97 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -14.770 -10.139 -15.659 1.00 97.85 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -14.700 -8.950  -15.950 1.00 97.47 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -14.498 -9.923  -13.164 1.00 97.77 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -15.868 -10.447 -12.732 1.00 94.59 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -13.527 -10.093 -11.987 1.00 93.56 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -15.435 -11.031 -16.386 1.00 97.92 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -16.173 -10.734 -17.619 1.00 97.79 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -17.175 -11.874 -17.857 1.00 97.58 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -16.847 -13.034 -17.605 1.00 96.69 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -15.164 -10.625 -18.772 1.00 97.48 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -15.682 -9.847  -19.982 1.00 97.01 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -16.696 -10.251 -20.577 1.00 94.47 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -15.021 -8.848  -20.357 1.00 94.23 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -18.404 -11.589 -18.303 1.00 97.44 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -19.383 -12.634 -18.602 1.00 97.12 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -19.087 -13.356 -19.926 1.00 97.35 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -19.391 -14.547 -20.060 1.00 96.30 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -20.812 -12.080 -18.522 1.00 96.20 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -21.164 -11.079 -19.623 1.00 95.00 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -20.333 -10.194 -19.879 1.00 91.39 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -22.294 -11.197 -20.154 1.00 90.95 9   A 1 
ATOM 72   N N   . ASP A 1 10  ? -18.403 -12.699 -20.867 1.00 97.13 10  A 1 
ATOM 73   C CA  . ASP A 1 10  ? -17.978 -13.273 -22.143 1.00 97.16 10  A 1 
ATOM 74   C C   . ASP A 1 10  ? -16.740 -14.189 -21.979 1.00 97.53 10  A 1 
ATOM 75   O O   . ASP A 1 10  ? -15.638 -13.727 -21.660 1.00 97.46 10  A 1 
ATOM 76   C CB  . ASP A 1 10  ? -17.743 -12.153 -23.170 1.00 96.72 10  A 1 
ATOM 77   C CG  . ASP A 1 10  ? -17.486 -12.673 -24.595 1.00 95.70 10  A 1 
ATOM 78   O OD1 . ASP A 1 10  ? -17.103 -13.858 -24.757 1.00 93.39 10  A 1 
ATOM 79   O OD2 . ASP A 1 10  ? -17.661 -11.885 -25.548 1.00 91.95 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -16.877 -15.516 -22.254 1.00 97.69 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -15.757 -16.448 -22.158 1.00 97.79 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -14.620 -16.140 -23.140 1.00 97.98 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -13.463 -16.415 -22.823 1.00 97.69 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -16.363 -17.833 -22.420 1.00 97.55 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -17.592 -17.545 -23.274 1.00 96.18 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -18.076 -16.203 -22.726 1.00 97.78 11  A 1 
ATOM 87   N N   . TYR A 1 12  ? -14.916 -15.552 -24.303 1.00 97.10 12  A 1 
ATOM 88   C CA  . TYR A 1 12  ? -13.892 -15.217 -25.297 1.00 97.13 12  A 1 
ATOM 89   C C   . TYR A 1 12  ? -13.028 -14.042 -24.840 1.00 97.32 12  A 1 
ATOM 90   O O   . TYR A 1 12  ? -11.816 -14.047 -25.058 1.00 96.90 12  A 1 
ATOM 91   C CB  . TYR A 1 12  ? -14.546 -14.899 -26.647 1.00 97.13 12  A 1 
ATOM 92   C CG  . TYR A 1 12  ? -15.341 -16.050 -27.240 1.00 95.74 12  A 1 
ATOM 93   C CD1 . TYR A 1 12  ? -14.666 -17.169 -27.761 1.00 90.31 12  A 1 
ATOM 94   C CD2 . TYR A 1 12  ? -16.747 -16.003 -27.267 1.00 90.67 12  A 1 
ATOM 95   C CE1 . TYR A 1 12  ? -15.392 -18.242 -28.314 1.00 89.75 12  A 1 
ATOM 96   C CE2 . TYR A 1 12  ? -17.480 -17.075 -27.814 1.00 89.71 12  A 1 
ATOM 97   C CZ  . TYR A 1 12  ? -16.800 -18.191 -28.340 1.00 90.82 12  A 1 
ATOM 98   O OH  . TYR A 1 12  ? -17.509 -19.227 -28.877 1.00 89.87 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -13.635 -13.060 -24.151 1.00 97.35 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -12.884 -11.949 -23.562 1.00 97.24 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -12.015 -12.448 -22.409 1.00 97.59 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -10.828 -12.117 -22.375 1.00 97.59 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -13.827 -10.810 -23.133 1.00 96.79 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -14.604 -10.212 -24.327 1.00 95.18 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -13.044 -9.703  -22.406 1.00 95.40 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -13.747 -9.566  -25.427 1.00 86.47 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -12.540 -13.305 -21.521 1.00 98.00 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -11.731 -13.909 -20.446 1.00 98.07 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -10.536 -14.686 -20.996 1.00 98.17 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -9.421  -14.522 -20.503 1.00 98.19 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -12.579 -14.825 -19.551 1.00 97.81 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -13.622 -14.054 -18.737 1.00 96.53 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -14.174 -14.888 -17.576 1.00 96.45 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? -14.732 -16.187 -17.998 1.00 94.52 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? -15.944 -16.423 -18.463 1.00 96.54 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? -16.815 -15.488 -18.658 1.00 88.32 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? -16.302 -17.640 -18.743 1.00 90.54 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -10.744 -15.493 -22.043 1.00 97.88 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -9.660  -16.247 -22.685 1.00 97.75 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -8.622  -15.321 -23.341 1.00 97.82 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -7.413  -15.526 -23.170 1.00 97.37 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -10.249 -17.230 -23.718 1.00 97.70 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -9.165  -18.189 -24.234 1.00 88.66 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -9.619  -19.133 -25.359 1.00 85.61 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -8.695  -19.734 -25.973 1.00 76.35 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -10.821 -19.233 -25.652 1.00 78.61 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -9.074  -14.287 -24.073 1.00 97.74 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -8.195  -13.310 -24.721 1.00 97.53 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -7.334  -12.566 -23.695 1.00 97.86 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -6.105  -12.556 -23.801 1.00 97.78 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -9.056  -12.340 -25.550 1.00 97.34 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -8.269  -11.178 -26.187 1.00 96.42 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -7.234  -11.678 -27.199 1.00 93.69 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -9.229  -10.225 -26.895 1.00 93.96 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? -7.970  -11.961 -22.684 1.00 97.87 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? -7.292  -11.218 -21.613 1.00 97.91 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? -6.355  -12.145 -20.838 1.00 98.08 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? -5.206  -11.785 -20.583 1.00 98.04 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? -8.331  -10.545 -20.689 1.00 97.71 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? -7.683  -9.887  -19.469 1.00 96.62 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? -9.101  -9.452  -21.436 1.00 96.36 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -6.809  -13.372 -20.539 1.00 97.83 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -6.012  -14.393 -19.868 1.00 97.80 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -4.718  -14.714 -20.605 1.00 97.88 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -3.641  -14.639 -20.010 1.00 97.59 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? -4.786  -14.970 -21.918 1.00 98.12 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? -3.602  -15.236 -22.751 1.00 97.95 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? -2.641  -14.048 -22.796 1.00 98.06 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? -1.433  -14.244 -22.683 1.00 97.65 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? -4.033  -15.615 -24.173 1.00 97.80 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? -4.562  -17.054 -24.239 1.00 91.31 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? -5.087  -17.376 -25.642 1.00 85.23 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? -5.610  -18.816 -25.658 1.00 77.74 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? -6.368  -19.128 -26.892 1.00 67.82 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -3.156  -12.825 -22.927 1.00 97.45 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -2.326  -11.609 -22.934 1.00 97.15 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -1.555  -11.479 -21.614 1.00 97.24 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -0.341  -11.270 -21.619 1.00 96.90 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -3.198  -10.362 -23.215 1.00 97.34 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -3.727  -10.386 -24.667 1.00 96.87 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -2.407  -9.059  -22.971 1.00 96.93 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -4.910  -9.438  -24.898 1.00 95.51 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -2.240  -11.633 -20.479 1.00 97.05 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -1.628  -11.492 -19.156 1.00 96.76 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -0.641  -12.628 -18.845 1.00 96.57 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 0.458   -12.359 -18.354 1.00 96.32 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -2.738  -11.396 -18.100 1.00 96.98 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -3.584  -10.111 -18.183 1.00 96.36 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -4.697  -10.182 -17.141 1.00 94.45 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -2.770  -8.844  -17.915 1.00 94.42 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? -0.971  -13.877 -19.200 1.00 96.49 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? -0.070  -15.027 -19.048 1.00 96.10 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? 1.213   -14.857 -19.871 1.00 95.39 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? 2.312   -15.035 -19.342 1.00 94.86 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? -0.803  -16.311 -19.459 1.00 96.44 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? -1.823  -16.763 -18.402 1.00 95.40 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? -2.674  -17.938 -18.873 1.00 94.54 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? -2.814  -18.235 -20.049 1.00 89.88 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? -3.289  -18.661 -17.963 1.00 87.74 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? 1.100   -14.414 -21.128 1.00 95.99 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? 2.259   -14.075 -21.963 1.00 95.29 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 3.073   -12.907 -21.383 1.00 95.09 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 4.281   -12.813 -21.599 1.00 93.61 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? 1.768   -13.735 -23.382 1.00 95.37 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? 1.275   -14.941 -24.162 1.00 92.92 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? 1.556   -16.088 -23.866 1.00 85.54 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? 0.554   -14.715 -25.237 1.00 84.74 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 2.426   -12.018 -20.619 1.00 95.05 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 3.048   -10.930 -19.868 1.00 94.07 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 3.739   -11.341 -18.566 1.00 94.28 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 4.337   -10.469 -17.920 1.00 92.23 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 3.680   -12.625 -18.182 1.00 94.13 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 4.304   -13.185 -16.984 1.00 92.97 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 3.449   -13.075 -15.717 1.00 93.04 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 4.004   -12.906 -14.631 1.00 90.68 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 2.122   -13.148 -15.844 1.00 93.20 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 1.184   -13.154 -14.719 1.00 93.69 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 0.474   -14.501 -14.569 1.00 94.62 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 0.203   -15.181 -15.558 1.00 94.31 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 0.163   -12.026 -14.901 1.00 93.63 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 0.782   -10.647 -14.957 1.00 93.59 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 1.416   -10.128 -13.822 1.00 90.72 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 0.734   -9.889  -16.139 1.00 91.05 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 1.995   -8.852  -13.855 1.00 90.58 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 1.310   -8.608  -16.171 1.00 90.79 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 1.939   -8.091  -15.024 1.00 91.63 26  A 1 
ATOM 207  N N   . ASP A 1 27  ? 0.121   -14.860 -13.328 1.00 95.34 27  A 1 
ATOM 208  C CA  . ASP A 1 27  ? -0.870  -15.898 -13.070 1.00 95.20 27  A 1 
ATOM 209  C C   . ASP A 1 27  ? -2.270  -15.298 -13.233 1.00 95.57 27  A 1 
ATOM 210  O O   . ASP A 1 27  ? -2.491  -14.120 -12.958 1.00 95.03 27  A 1 
ATOM 211  C CB  . ASP A 1 27  ? -0.673  -16.510 -11.675 1.00 94.29 27  A 1 
ATOM 212  C CG  . ASP A 1 27  ? 0.616   -17.326 -11.541 1.00 88.12 27  A 1 
ATOM 213  O OD1 . ASP A 1 27  ? 1.033   -17.960 -12.540 1.00 82.53 27  A 1 
ATOM 214  O OD2 . ASP A 1 27  ? 1.179   -17.345 -10.422 1.00 81.26 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? -3.233  -16.103 -13.692 1.00 96.62 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? -4.586  -15.633 -14.002 1.00 97.01 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? -5.625  -16.500 -13.304 1.00 96.94 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? -5.523  -17.726 -13.288 1.00 96.07 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -4.809  -15.566 -15.525 1.00 96.07 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -6.250  -15.206 -15.872 1.00 89.61 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -3.898  -14.504 -16.159 1.00 89.03 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? -6.644  -15.843 -12.765 1.00 97.47 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? -7.897  -16.456 -12.311 1.00 97.22 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? -9.042  -15.750 -13.022 1.00 97.75 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? -9.029  -14.529 -13.131 1.00 97.16 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? -8.039  -16.346 -10.785 1.00 95.30 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? -9.398  -16.825 -10.268 1.00 87.01 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? -6.983  -17.233 -10.124 1.00 87.03 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -10.034 -16.495 -13.493 1.00 97.32 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -11.195 -15.922 -14.160 1.00 97.32 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -12.490 -16.077 -13.350 1.00 97.50 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -12.688 -17.040 -12.599 1.00 96.62 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -11.306 -16.473 -15.593 1.00 95.83 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -11.843 -17.900 -15.621 1.00 94.80 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -11.152 -18.800 -15.095 1.00 89.09 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -12.986 -18.064 -16.114 1.00 88.01 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -13.396 -15.113 -13.522 1.00 97.53 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -14.734 -15.096 -12.948 1.00 97.48 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -15.758 -14.591 -13.973 1.00 97.44 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -15.448 -13.764 -14.826 1.00 97.10 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -14.711 -14.241 -11.679 1.00 97.29 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -16.996 -15.102 -13.885 1.00 97.05 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -18.080 -14.824 -14.843 1.00 96.74 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -18.939 -13.620 -14.470 1.00 96.35 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -19.667 -13.107 -15.307 1.00 95.14 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -18.994 -16.048 -14.986 1.00 96.50 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -19.460 -16.475 -13.718 1.00 94.47 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -18.250 -17.240 -15.593 1.00 93.24 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -18.910 -13.206 -13.207 1.00 95.65 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -19.673 -12.086 -12.662 1.00 95.35 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -19.084 -11.651 -11.311 1.00 96.09 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -18.161 -12.277 -10.775 1.00 96.07 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -21.160 -12.474 -12.539 1.00 94.21 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -21.414 -13.622 -11.565 1.00 93.31 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -21.182 -13.413 -10.350 1.00 88.99 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -21.873 -14.697 -12.011 1.00 87.93 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? -19.635 -10.578 -10.738 1.00 95.61 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? -19.131 -10.025 -9.484  1.00 95.15 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? -19.267 -10.942 -8.262  1.00 95.35 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? -18.448 -10.843 -7.347  1.00 94.96 34  A 1 
ATOM 261  N N   . HIS A 1 35  ? -20.250 -11.863 -8.223  1.00 95.53 35  A 1 
ATOM 262  C CA  . HIS A 1 35  ? -20.356 -12.827 -7.118  1.00 95.25 35  A 1 
ATOM 263  C C   . HIS A 1 35  ? -19.242 -13.868 -7.207  1.00 95.36 35  A 1 
ATOM 264  O O   . HIS A 1 35  ? -18.508 -14.071 -6.238  1.00 94.54 35  A 1 
ATOM 265  C CB  . HIS A 1 35  ? -21.730 -13.514 -7.098  1.00 94.51 35  A 1 
ATOM 266  C CG  . HIS A 1 35  ? -22.855 -12.593 -6.717  1.00 92.00 35  A 1 
ATOM 267  N ND1 . HIS A 1 35  ? -23.627 -11.864 -7.574  1.00 78.19 35  A 1 
ATOM 268  C CD2 . HIS A 1 35  ? -23.318 -12.347 -5.449  1.00 78.23 35  A 1 
ATOM 269  C CE1 . HIS A 1 35  ? -24.546 -11.192 -6.849  1.00 80.91 35  A 1 
ATOM 270  N NE2 . HIS A 1 35  ? -24.397 -11.451 -5.548  1.00 82.49 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? -19.059 -14.460 -8.401  1.00 96.01 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? -17.987 -15.425 -8.639  1.00 96.17 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? -16.593 -14.796 -8.460  1.00 96.54 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? -15.661 -15.467 -8.015  1.00 96.29 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? -18.186 -16.009 -10.045 1.00 95.99 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? -17.247 -17.170 -10.325 1.00 94.58 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? -16.559 -17.225 -11.330 1.00 85.58 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? -17.192 -18.149 -9.448  1.00 85.52 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? -16.449 -13.501 -8.755  1.00 96.37 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? -15.223 -12.749 -8.495  1.00 96.24 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? -14.891 -12.675 -6.998  1.00 95.72 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? -13.756 -12.954 -6.613  1.00 95.10 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? -15.368 -11.350 -9.093  1.00 96.57 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? -15.873 -12.354 -6.154  1.00 95.91 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? -15.671 -12.260 -4.701  1.00 94.74 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? -15.298 -13.606 -4.058  1.00 94.07 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? -14.589 -13.612 -3.064  1.00 92.79 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? -16.928 -11.673 -4.038  1.00 94.49 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? -17.181 -10.186 -4.351  1.00 93.51 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? -18.556 -9.789  -3.808  1.00 90.12 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? -16.146 -9.255  -3.720  1.00 90.19 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -15.721 -14.731 -4.638  1.00 94.13 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -15.322 -16.071 -4.171  1.00 93.62 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -13.861 -16.425 -4.507  1.00 93.54 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -13.283 -17.323 -3.899  1.00 91.79 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -16.240 -17.126 -4.811  1.00 93.87 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -17.703 -17.029 -4.344  1.00 91.82 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -18.632 -18.018 -5.073  1.00 88.92 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -19.802 -18.118 -4.648  1.00 82.13 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -18.187 -18.668 -6.053  1.00 81.94 39  A 1 
ATOM 301  N N   . LYS A 1 40  ? -13.267 -15.756 -5.504  1.00 94.87 40  A 1 
ATOM 302  C CA  . LYS A 1 40  ? -11.944 -16.090 -6.069  1.00 95.20 40  A 1 
ATOM 303  C C   . LYS A 1 40  ? -10.882 -15.008 -5.858  1.00 94.91 40  A 1 
ATOM 304  O O   . LYS A 1 40  ? -9.741  -15.183 -6.292  1.00 93.22 40  A 1 
ATOM 305  C CB  . LYS A 1 40  ? -12.112 -16.388 -7.563  1.00 95.62 40  A 1 
ATOM 306  C CG  . LYS A 1 40  ? -12.954 -17.640 -7.859  1.00 95.80 40  A 1 
ATOM 307  C CD  . LYS A 1 40  ? -13.055 -17.782 -9.382  1.00 94.73 40  A 1 
ATOM 308  C CE  . LYS A 1 40  ? -13.860 -19.006 -9.809  1.00 91.84 40  A 1 
ATOM 309  N NZ  . LYS A 1 40  ? -13.966 -19.045 -11.291 1.00 86.62 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? -11.247 -13.894 -5.230  1.00 94.69 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? -10.402 -12.699 -5.112  1.00 93.39 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? -9.192  -12.896 -4.189  1.00 91.76 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? -8.171  -12.232 -4.367  1.00 89.17 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? -11.271 -11.499 -4.680  1.00 92.61 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? -10.552 -10.148 -4.783  1.00 88.24 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? -11.824 -11.662 -3.254  1.00 86.45 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? -10.107 -9.824  -6.210  1.00 82.33 41  A 1 
ATOM 318  N N   . ASP A 1 42  ? -9.277  -13.831 -3.234  1.00 89.72 42  A 1 
ATOM 319  C CA  . ASP A 1 42  ? -8.222  -14.037 -2.247  1.00 88.05 42  A 1 
ATOM 320  C C   . ASP A 1 42  ? -6.876  -14.392 -2.897  1.00 88.10 42  A 1 
ATOM 321  O O   . ASP A 1 42  ? -6.746  -15.304 -3.727  1.00 86.55 42  A 1 
ATOM 322  C CB  . ASP A 1 42  ? -8.632  -15.094 -1.209  1.00 86.30 42  A 1 
ATOM 323  C CG  . ASP A 1 42  ? -9.641  -14.585 -0.175  1.00 79.66 42  A 1 
ATOM 324  O OD1 . ASP A 1 42  ? -9.727  -13.348 0.011   1.00 73.92 42  A 1 
ATOM 325  O OD2 . ASP A 1 42  ? -10.283 -15.452 0.461   1.00 72.22 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? -5.846  -13.655 -2.511  1.00 85.90 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? -4.488  -13.787 -3.039  1.00 85.59 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? -4.306  -13.271 -4.471  1.00 87.93 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? -3.327  -13.635 -5.115  1.00 85.40 43  A 1 
ATOM 330  N N   . CYS A 1 44  ? -5.244  -12.476 -5.009  1.00 89.27 44  A 1 
ATOM 331  C CA  . CYS A 1 44  ? -5.051  -11.718 -6.243  1.00 90.84 44  A 1 
ATOM 332  C C   . CYS A 1 44  ? -4.365  -10.372 -5.960  1.00 90.00 44  A 1 
ATOM 333  O O   . CYS A 1 44  ? -4.671  -9.699  -4.980  1.00 88.32 44  A 1 
ATOM 334  C CB  . CYS A 1 44  ? -6.381  -11.528 -6.979  1.00 92.57 44  A 1 
ATOM 335  S SG  . CYS A 1 44  ? -7.029  -13.141 -7.501  1.00 92.55 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? -3.467  -9.978  -6.853  1.00 90.09 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? -2.682  -8.740  -6.764  1.00 89.13 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? -3.281  -7.588  -7.599  1.00 89.68 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? -2.851  -6.448  -7.473  1.00 88.81 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? -1.249  -9.019  -7.234  1.00 88.31 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? -0.514  -10.076 -6.412  1.00 86.79 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? -0.117  -9.762  -5.274  1.00 83.03 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? -0.263  -11.168 -6.978  1.00 82.41 45  A 1 
ATOM 344  N N   . CYS A 1 46  ? -4.224  -7.878  -8.501  1.00 92.72 46  A 1 
ATOM 345  C CA  . CYS A 1 46  ? -4.938  -6.898  -9.331  1.00 93.87 46  A 1 
ATOM 346  C C   . CYS A 1 46  ? -6.226  -7.527  -9.876  1.00 94.55 46  A 1 
ATOM 347  O O   . CYS A 1 46  ? -6.276  -8.741  -10.093 1.00 94.69 46  A 1 
ATOM 348  C CB  . CYS A 1 46  ? -4.005  -6.456  -10.470 1.00 94.06 46  A 1 
ATOM 349  S SG  . CYS A 1 46  ? -4.747  -5.230  -11.584 1.00 93.42 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? -7.246  -6.712  -10.166 1.00 95.65 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? -8.469  -7.135  -10.843 1.00 96.21 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? -8.687  -6.364  -12.155 1.00 96.51 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? -8.572  -5.141  -12.199 1.00 96.52 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? -9.652  -7.003  -9.872  1.00 96.30 47  A 1 
ATOM 355  N N   . VAL A 1 48  ? -9.039  -7.086  -13.227 1.00 97.35 48  A 1 
ATOM 356  C CA  . VAL A 1 48  ? -9.519  -6.542  -14.506 1.00 97.60 48  A 1 
ATOM 357  C C   . VAL A 1 48  ? -11.005 -6.858  -14.604 1.00 97.54 48  A 1 
ATOM 358  O O   . VAL A 1 48  ? -11.376 -8.027  -14.620 1.00 97.12 48  A 1 
ATOM 359  C CB  . VAL A 1 48  ? -8.736  -7.121  -15.699 1.00 97.44 48  A 1 
ATOM 360  C CG1 . VAL A 1 48  ? -9.250  -6.536  -17.022 1.00 95.99 48  A 1 
ATOM 361  C CG2 . VAL A 1 48  ? -7.237  -6.809  -15.601 1.00 95.58 48  A 1 
ATOM 362  N N   . VAL A 1 49  ? -11.865 -5.836  -14.634 1.00 97.40 49  A 1 
ATOM 363  C CA  . VAL A 1 49  ? -13.309 -5.965  -14.401 1.00 97.27 49  A 1 
ATOM 364  C C   . VAL A 1 49  ? -14.103 -5.374  -15.561 1.00 96.90 49  A 1 
ATOM 365  O O   . VAL A 1 49  ? -14.001 -4.177  -15.834 1.00 95.96 49  A 1 
ATOM 366  C CB  . VAL A 1 49  ? -13.697 -5.293  -13.063 1.00 96.75 49  A 1 
ATOM 367  C CG1 . VAL A 1 49  ? -15.198 -5.406  -12.779 1.00 93.96 49  A 1 
ATOM 368  C CG2 . VAL A 1 49  ? -12.957 -5.920  -11.870 1.00 93.97 49  A 1 
ATOM 369  N N   . ASP A 1 50  ? -14.946 -6.187  -16.218 1.00 96.59 50  A 1 
ATOM 370  C CA  . ASP A 1 50  ? -15.973 -5.684  -17.126 1.00 96.34 50  A 1 
ATOM 371  C C   . ASP A 1 50  ? -17.125 -5.022  -16.354 1.00 95.69 50  A 1 
ATOM 372  O O   . ASP A 1 50  ? -17.453 -5.408  -15.235 1.00 94.06 50  A 1 
ATOM 373  C CB  . ASP A 1 50  ? -16.502 -6.775  -18.068 1.00 95.84 50  A 1 
ATOM 374  C CG  . ASP A 1 50  ? -17.491 -6.129  -19.049 1.00 93.93 50  A 1 
ATOM 375  O OD1 . ASP A 1 50  ? -17.030 -5.292  -19.864 1.00 88.09 50  A 1 
ATOM 376  O OD2 . ASP A 1 50  ? -18.718 -6.281  -18.884 1.00 87.34 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? -17.755 -4.006  -16.956 1.00 94.98 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? -18.889 -3.309  -16.330 1.00 94.41 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? -20.194 -4.078  -16.530 1.00 94.39 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? -20.996 -4.160  -15.601 1.00 93.36 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? -18.998 -1.856  -16.849 1.00 92.84 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? -17.788 -1.046  -16.342 1.00 87.38 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? -20.317 -1.185  -16.401 1.00 86.74 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? -17.754 0.403   -16.837 1.00 82.97 51  A 1 
ATOM 385  N N   . MET A 1 52  ? -20.449 -4.581  -17.743 1.00 94.44 52  A 1 
ATOM 386  C CA  . MET A 1 52  ? -21.762 -5.086  -18.146 1.00 93.91 52  A 1 
ATOM 387  C C   . MET A 1 52  ? -21.863 -6.597  -17.940 1.00 94.18 52  A 1 
ATOM 388  O O   . MET A 1 52  ? -21.872 -7.362  -18.898 1.00 91.52 52  A 1 
ATOM 389  C CB  . MET A 1 52  ? -22.078 -4.667  -19.591 1.00 91.91 52  A 1 
ATOM 390  C CG  . MET A 1 52  ? -22.197 -3.151  -19.744 1.00 84.86 52  A 1 
ATOM 391  S SD  . MET A 1 52  ? -22.795 -2.585  -21.362 1.00 75.75 52  A 1 
ATOM 392  C CE  . MET A 1 52  ? -21.489 -3.260  -22.436 1.00 65.95 52  A 1 
ATOM 393  N N   . MET A 1 53  ? -21.960 -7.020  -16.688 1.00 93.99 53  A 1 
ATOM 394  C CA  . MET A 1 53  ? -22.109 -8.426  -16.309 1.00 94.32 53  A 1 
ATOM 395  C C   . MET A 1 53  ? -23.483 -8.699  -15.685 1.00 93.98 53  A 1 
ATOM 396  O O   . MET A 1 53  ? -24.058 -7.807  -15.044 1.00 93.01 53  A 1 
ATOM 397  C CB  . MET A 1 53  ? -20.987 -8.820  -15.348 1.00 94.32 53  A 1 
ATOM 398  C CG  . MET A 1 53  ? -19.595 -8.617  -15.946 1.00 94.51 53  A 1 
ATOM 399  S SD  . MET A 1 53  ? -18.250 -9.109  -14.850 1.00 94.01 53  A 1 
ATOM 400  C CE  . MET A 1 53  ? -18.443 -7.915  -13.500 1.00 90.03 53  A 1 
ATOM 401  N N   . PRO A 1 54  ? -24.039 -9.922  -15.818 1.00 93.98 54  A 1 
ATOM 402  C CA  . PRO A 1 54  ? -25.267 -10.318 -15.138 1.00 92.69 54  A 1 
ATOM 403  C C   . PRO A 1 54  ? -25.064 -10.434 -13.618 1.00 91.17 54  A 1 
ATOM 404  O O   . PRO A 1 54  ? -23.946 -10.558 -13.119 1.00 86.88 54  A 1 
ATOM 405  C CB  . PRO A 1 54  ? -25.657 -11.656 -15.777 1.00 92.42 54  A 1 
ATOM 406  C CG  . PRO A 1 54  ? -24.307 -12.262 -16.150 1.00 91.77 54  A 1 
ATOM 407  C CD  . PRO A 1 54  ? -23.489 -11.046 -16.558 1.00 94.26 54  A 1 
ATOM 408  N N   . GLN A 1 55  ? -26.178 -10.462 -12.874 1.00 91.39 55  A 1 
ATOM 409  C CA  . GLN A 1 55  ? -26.244 -10.626 -11.415 1.00 90.40 55  A 1 
ATOM 410  C C   . GLN A 1 55  ? -25.604 -9.489  -10.603 1.00 90.78 55  A 1 
ATOM 411  O O   . GLN A 1 55  ? -26.313 -8.755  -9.918  1.00 85.73 55  A 1 
ATOM 412  C CB  . GLN A 1 55  ? -25.684 -11.985 -10.969 1.00 88.53 55  A 1 
ATOM 413  C CG  . GLN A 1 55  ? -26.236 -13.199 -11.726 1.00 84.59 55  A 1 
ATOM 414  C CD  . GLN A 1 55  ? -25.703 -14.512 -11.163 1.00 77.23 55  A 1 
ATOM 415  O OE1 . GLN A 1 55  ? -25.381 -14.644 -9.994  1.00 69.93 55  A 1 
ATOM 416  N NE2 . GLN A 1 55  ? -25.620 -15.557 -11.957 1.00 67.92 55  A 1 
ATOM 417  N N   . MET A 1 56  ? -24.281 -9.358  -10.654 1.00 92.78 56  A 1 
ATOM 418  C CA  . MET A 1 56  ? -23.533 -8.256  -10.050 1.00 94.23 56  A 1 
ATOM 419  C C   . MET A 1 56  ? -22.647 -7.621  -11.113 1.00 94.45 56  A 1 
ATOM 420  O O   . MET A 1 56  ? -21.691 -8.250  -11.568 1.00 92.46 56  A 1 
ATOM 421  C CB  . MET A 1 56  ? -22.700 -8.751  -8.860  1.00 93.74 56  A 1 
ATOM 422  C CG  . MET A 1 56  ? -21.978 -7.584  -8.164  1.00 92.86 56  A 1 
ATOM 423  S SD  . MET A 1 56  ? -20.884 -8.014  -6.777  1.00 91.68 56  A 1 
ATOM 424  C CE  . MET A 1 56  ? -21.999 -9.024  -5.775  1.00 85.68 56  A 1 
ATOM 425  N N   . ASP A 1 57  ? -22.957 -6.377  -11.480 1.00 93.61 57  A 1 
ATOM 426  C CA  . ASP A 1 57  ? -22.195 -5.633  -12.479 1.00 93.49 57  A 1 
ATOM 427  C C   . ASP A 1 57  ? -20.834 -5.153  -11.945 1.00 94.52 57  A 1 
ATOM 428  O O   . ASP A 1 57  ? -20.548 -5.193  -10.740 1.00 94.39 57  A 1 
ATOM 429  C CB  . ASP A 1 57  ? -23.066 -4.517  -13.091 1.00 91.46 57  A 1 
ATOM 430  C CG  . ASP A 1 57  ? -23.339 -3.295  -12.201 1.00 90.18 57  A 1 
ATOM 431  O OD1 . ASP A 1 57  ? -22.476 -2.935  -11.376 1.00 85.28 57  A 1 
ATOM 432  O OD2 . ASP A 1 57  ? -24.387 -2.644  -12.408 1.00 84.57 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? -19.976 -4.678  -12.855 1.00 94.24 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? -18.635 -4.221  -12.488 1.00 94.34 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? -18.616 -3.010  -11.561 1.00 94.74 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? -17.730 -2.912  -10.714 1.00 94.45 58  A 1 
ATOM 437  N N   . TYR A 1 59  ? -19.602 -2.112  -11.632 1.00 94.80 59  A 1 
ATOM 438  C CA  . TYR A 1 59  ? -19.688 -0.985  -10.695 1.00 94.47 59  A 1 
ATOM 439  C C   . TYR A 1 59  ? -19.968 -1.459  -9.264  1.00 94.77 59  A 1 
ATOM 440  O O   . TYR A 1 59  ? -19.308 -1.021  -8.319  1.00 94.17 59  A 1 
ATOM 441  C CB  . TYR A 1 59  ? -20.777 -0.003  -11.140 1.00 93.91 59  A 1 
ATOM 442  C CG  . TYR A 1 59  ? -20.503 0.764   -12.416 1.00 93.43 59  A 1 
ATOM 443  C CD1 . TYR A 1 59  ? -19.348 1.564   -12.518 1.00 89.06 59  A 1 
ATOM 444  C CD2 . TYR A 1 59  ? -21.426 0.729   -13.478 1.00 89.15 59  A 1 
ATOM 445  C CE1 . TYR A 1 59  ? -19.113 2.328   -13.675 1.00 88.05 59  A 1 
ATOM 446  C CE2 . TYR A 1 59  ? -21.195 1.494   -14.638 1.00 87.76 59  A 1 
ATOM 447  C CZ  . TYR A 1 59  ? -20.039 2.301   -14.737 1.00 90.60 59  A 1 
ATOM 448  O OH  . TYR A 1 59  ? -19.821 3.054   -15.844 1.00 88.69 59  A 1 
ATOM 449  N N   . GLN A 1 60  ? -20.922 -2.381  -9.102  1.00 95.33 60  A 1 
ATOM 450  C CA  . GLN A 1 60  ? -21.236 -2.983  -7.810  1.00 95.01 60  A 1 
ATOM 451  C C   . GLN A 1 60  ? -20.049 -3.778  -7.258  1.00 95.07 60  A 1 
ATOM 452  O O   . GLN A 1 60  ? -19.759 -3.692  -6.062  1.00 94.53 60  A 1 
ATOM 453  C CB  . GLN A 1 60  ? -22.440 -3.915  -7.964  1.00 94.95 60  A 1 
ATOM 454  C CG  . GLN A 1 60  ? -23.749 -3.171  -8.260  1.00 91.63 60  A 1 
ATOM 455  C CD  . GLN A 1 60  ? -24.901 -4.144  -8.505  1.00 88.68 60  A 1 
ATOM 456  O OE1 . GLN A 1 60  ? -24.739 -5.296  -8.865  1.00 81.86 60  A 1 
ATOM 457  N NE2 . GLN A 1 60  ? -26.128 -3.731  -8.292  1.00 77.92 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? -19.351 -4.530  -8.123  1.00 94.99 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? -18.151 -5.267  -7.739  1.00 95.22 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? -17.054 -4.318  -7.247  1.00 95.29 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? -16.562 -4.516  -6.142  1.00 95.04 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? -17.679 -6.139  -8.913  1.00 95.77 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? -16.363 -6.890  -8.634  1.00 95.32 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? -16.457 -7.821  -7.426  1.00 92.37 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? -15.972 -7.713  -9.856  1.00 93.01 61  A 1 
ATOM 466  N N   . VAL A 1 62  ? -16.716 -3.266  -7.991  1.00 95.43 62  A 1 
ATOM 467  C CA  . VAL A 1 62  ? -15.672 -2.300  -7.595  1.00 94.96 62  A 1 
ATOM 468  C C   . VAL A 1 62  ? -15.989 -1.663  -6.242  1.00 94.44 62  A 1 
ATOM 469  O O   . VAL A 1 62  ? -15.120 -1.628  -5.373  1.00 94.06 62  A 1 
ATOM 470  C CB  . VAL A 1 62  ? -15.452 -1.236  -8.682  1.00 94.71 62  A 1 
ATOM 471  C CG1 . VAL A 1 62  ? -14.512 -0.115  -8.214  1.00 91.58 62  A 1 
ATOM 472  C CG2 . VAL A 1 62  ? -14.805 -1.881  -9.909  1.00 91.33 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? -17.243 -1.257  -6.010  1.00 94.18 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? -17.646 -0.720  -4.706  1.00 93.14 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? -17.446 -1.709  -3.544  1.00 93.19 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? -17.049 -1.315  -2.446  1.00 91.90 63  A 1 
ATOM 477  N N   . LYS A 1 64  ? -17.668 -3.011  -3.773  1.00 93.42 64  A 1 
ATOM 478  C CA  . LYS A 1 64  ? -17.376 -4.053  -2.773  1.00 93.05 64  A 1 
ATOM 479  C C   . LYS A 1 64  ? -15.879 -4.294  -2.610  1.00 93.36 64  A 1 
ATOM 480  O O   . LYS A 1 64  ? -15.422 -4.422  -1.478  1.00 92.21 64  A 1 
ATOM 481  C CB  . LYS A 1 64  ? -18.084 -5.365  -3.127  1.00 93.35 64  A 1 
ATOM 482  C CG  . LYS A 1 64  ? -19.601 -5.290  -2.900  1.00 91.63 64  A 1 
ATOM 483  C CD  . LYS A 1 64  ? -20.216 -6.678  -3.105  1.00 87.45 64  A 1 
ATOM 484  C CE  . LYS A 1 64  ? -21.730 -6.642  -2.903  1.00 82.92 64  A 1 
ATOM 485  N NZ  . LYS A 1 64  ? -22.314 -8.006  -3.018  1.00 73.94 64  A 1 
ATOM 486  N N   . LEU A 1 65  ? -15.116 -4.331  -3.713  1.00 92.37 65  A 1 
ATOM 487  C CA  . LEU A 1 65  ? -13.661 -4.481  -3.672  1.00 91.81 65  A 1 
ATOM 488  C C   . LEU A 1 65  ? -13.023 -3.346  -2.872  1.00 90.48 65  A 1 
ATOM 489  O O   . LEU A 1 65  ? -12.239 -3.626  -1.977  1.00 89.10 65  A 1 
ATOM 490  C CB  . LEU A 1 65  ? -13.075 -4.564  -5.093  1.00 93.40 65  A 1 
ATOM 491  C CG  . LEU A 1 65  ? -13.432 -5.844  -5.871  1.00 93.26 65  A 1 
ATOM 492  C CD1 . LEU A 1 65  ? -12.831 -5.774  -7.273  1.00 89.75 65  A 1 
ATOM 493  C CD2 . LEU A 1 65  ? -12.928 -7.118  -5.189  1.00 90.23 65  A 1 
ATOM 494  N N   . ARG A 1 66  ? -13.438 -2.091  -3.071  1.00 91.97 66  A 1 
ATOM 495  C CA  . ARG A 1 66  ? -12.937 -0.955  -2.274  1.00 89.45 66  A 1 
ATOM 496  C C   . ARG A 1 66  ? -13.272 -1.047  -0.795  1.00 88.04 66  A 1 
ATOM 497  O O   . ARG A 1 66  ? -12.463 -0.639  0.035   1.00 84.49 66  A 1 
ATOM 498  C CB  . ARG A 1 66  ? -13.443 0.369   -2.857  1.00 87.58 66  A 1 
ATOM 499  C CG  . ARG A 1 66  ? -12.781 0.686   -4.201  1.00 80.01 66  A 1 
ATOM 500  C CD  . ARG A 1 66  ? -11.292 1.041   -4.029  1.00 80.82 66  A 1 
ATOM 501  N NE  . ARG A 1 66  ? -10.579 0.840   -5.303  1.00 80.76 66  A 1 
ATOM 502  C CZ  . ARG A 1 66  ? -9.676  -0.090  -5.574  1.00 81.18 66  A 1 
ATOM 503  N NH1 . ARG A 1 66  ? -9.282  -0.992  -4.733  1.00 71.03 66  A 1 
ATOM 504  N NH2 . ARG A 1 66  ? -9.130  -0.127  -6.734  1.00 73.48 66  A 1 
ATOM 505  N N   . LYS A 1 67  ? -14.419 -1.625  -0.441  1.00 86.52 67  A 1 
ATOM 506  C CA  . LYS A 1 67  ? -14.812 -1.800  0.962   1.00 84.35 67  A 1 
ATOM 507  C C   . LYS A 1 67  ? -14.009 -2.885  1.688   1.00 83.95 67  A 1 
ATOM 508  O O   . LYS A 1 67  ? -13.777 -2.758  2.886   1.00 81.14 67  A 1 
ATOM 509  C CB  . LYS A 1 67  ? -16.321 -2.071  1.010   1.00 83.39 67  A 1 
ATOM 510  C CG  . LYS A 1 67  ? -16.820 -2.158  2.452   1.00 75.30 67  A 1 
ATOM 511  C CD  . LYS A 1 67  ? -18.332 -2.376  2.498   1.00 73.72 67  A 1 
ATOM 512  C CE  . LYS A 1 67  ? -18.735 -2.509  3.967   1.00 66.08 67  A 1 
ATOM 513  N NZ  . LYS A 1 67  ? -20.172 -2.833  4.105   1.00 59.24 67  A 1 
ATOM 514  N N   . TYR A 1 68  ? -13.668 -3.978  1.003   1.00 86.16 68  A 1 
ATOM 515  C CA  . TYR A 1 68  ? -13.071 -5.167  1.636   1.00 83.54 68  A 1 
ATOM 516  C C   . TYR A 1 68  ? -11.596 -5.397  1.277   1.00 84.11 68  A 1 
ATOM 517  O O   . TYR A 1 68  ? -10.895 -6.082  2.015   1.00 81.92 68  A 1 
ATOM 518  C CB  . TYR A 1 68  ? -13.922 -6.394  1.283   1.00 83.84 68  A 1 
ATOM 519  C CG  . TYR A 1 68  ? -15.370 -6.333  1.755   1.00 79.58 68  A 1 
ATOM 520  C CD1 . TYR A 1 68  ? -15.661 -6.292  3.134   1.00 73.53 68  A 1 
ATOM 521  C CD2 . TYR A 1 68  ? -16.429 -6.329  0.823   1.00 72.50 68  A 1 
ATOM 522  C CE1 . TYR A 1 68  ? -17.000 -6.240  3.576   1.00 68.63 68  A 1 
ATOM 523  C CE2 . TYR A 1 68  ? -17.768 -6.279  1.260   1.00 69.40 68  A 1 
ATOM 524  C CZ  . TYR A 1 68  ? -18.055 -6.234  2.638   1.00 71.49 68  A 1 
ATOM 525  O OH  . TYR A 1 68  ? -19.348 -6.180  3.061   1.00 70.29 68  A 1 
ATOM 526  N N   . TYR A 1 69  ? -11.134 -4.830  0.159   1.00 83.78 69  A 1 
ATOM 527  C CA  . TYR A 1 69  ? -9.792  -4.977  -0.411  1.00 83.92 69  A 1 
ATOM 528  C C   . TYR A 1 69  ? -9.277  -3.605  -0.878  1.00 83.69 69  A 1 
ATOM 529  O O   . TYR A 1 69  ? -9.032  -3.384  -2.062  1.00 81.44 69  A 1 
ATOM 530  C CB  . TYR A 1 69  ? -9.818  -6.002  -1.556  1.00 86.03 69  A 1 
ATOM 531  C CG  . TYR A 1 69  ? -10.342 -7.381  -1.194  1.00 85.06 69  A 1 
ATOM 532  C CD1 . TYR A 1 69  ? -9.455  -8.379  -0.740  1.00 80.96 69  A 1 
ATOM 533  C CD2 . TYR A 1 69  ? -11.716 -7.670  -1.315  1.00 81.25 69  A 1 
ATOM 534  C CE1 . TYR A 1 69  ? -9.939  -9.660  -0.404  1.00 79.00 69  A 1 
ATOM 535  C CE2 . TYR A 1 69  ? -12.204 -8.948  -0.971  1.00 79.79 69  A 1 
ATOM 536  C CZ  . TYR A 1 69  ? -11.316 -9.945  -0.516  1.00 83.54 69  A 1 
ATOM 537  O OH  . TYR A 1 69  ? -11.792 -11.176 -0.180  1.00 81.84 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? -9.160  -2.663  0.046   1.00 80.19 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? -8.833  -1.251  -0.227  1.00 76.67 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? -7.579  -1.089  -1.103  1.00 76.97 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? -7.580  -0.306  -2.053  1.00 72.63 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? -8.686  -0.535  1.126   1.00 72.08 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? -8.488  0.982   1.000   1.00 62.41 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? -8.525  1.708   2.361   1.00 58.25 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? -8.626  2.957   2.343   1.00 52.81 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? -8.488  1.022   3.406   1.00 52.07 70  A 1 
ATOM 547  N N   . ASN A 1 71  ? -6.552  -1.923  -0.858  1.00 81.09 71  A 1 
ATOM 548  C CA  . ASN A 1 71  ? -5.255  -1.880  -1.539  1.00 80.97 71  A 1 
ATOM 549  C C   . ASN A 1 71  ? -5.170  -2.747  -2.811  1.00 85.24 71  A 1 
ATOM 550  O O   . ASN A 1 71  ? -4.072  -3.010  -3.300  1.00 83.83 71  A 1 
ATOM 551  C CB  . ASN A 1 71  ? -4.160  -2.242  -0.523  1.00 75.59 71  A 1 
ATOM 552  C CG  . ASN A 1 71  ? -4.091  -1.263  0.636   1.00 68.80 71  A 1 
ATOM 553  O OD1 . ASN A 1 71  ? -4.322  -0.081  0.513   1.00 62.41 71  A 1 
ATOM 554  N ND2 . ASN A 1 71  ? -3.768  -1.724  1.819   1.00 60.25 71  A 1 
ATOM 555  N N   . LEU A 1 72  ? -6.287  -3.252  -3.348  1.00 85.71 72  A 1 
ATOM 556  C CA  . LEU A 1 72  ? -6.285  -4.025  -4.593  1.00 89.38 72  A 1 
ATOM 557  C C   . LEU A 1 72  ? -6.440  -3.083  -5.799  1.00 91.33 72  A 1 
ATOM 558  O O   . LEU A 1 72  ? -7.502  -2.473  -5.932  1.00 91.14 72  A 1 
ATOM 559  C CB  . LEU A 1 72  ? -7.418  -5.062  -4.547  1.00 90.36 72  A 1 
ATOM 560  C CG  . LEU A 1 72  ? -7.451  -5.974  -5.787  1.00 90.69 72  A 1 
ATOM 561  C CD1 . LEU A 1 72  ? -6.381  -7.063  -5.722  1.00 88.60 72  A 1 
ATOM 562  C CD2 . LEU A 1 72  ? -8.817  -6.645  -5.887  1.00 88.74 72  A 1 
ATOM 563  N N   . PRO A 1 73  ? -5.467  -2.986  -6.718  1.00 91.49 73  A 1 
ATOM 564  C CA  . PRO A 1 73  ? -5.646  -2.220  -7.945  1.00 93.02 73  A 1 
ATOM 565  C C   . PRO A 1 73  ? -6.747  -2.817  -8.825  1.00 94.94 73  A 1 
ATOM 566  O O   . PRO A 1 73  ? -6.786  -4.030  -9.060  1.00 94.91 73  A 1 
ATOM 567  C CB  . PRO A 1 73  ? -4.291  -2.218  -8.647  1.00 91.35 73  A 1 
ATOM 568  C CG  . PRO A 1 73  ? -3.550  -3.414  -8.052  1.00 88.28 73  A 1 
ATOM 569  C CD  . PRO A 1 73  ? -4.150  -3.571  -6.659  1.00 90.50 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? -7.614  -1.952  -9.361  1.00 94.21 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? -8.724  -2.332  -10.240 1.00 95.28 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? -8.659  -1.569  -11.560 1.00 95.58 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? -8.768  -0.342  -11.601 1.00 95.24 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? -10.092 -2.142  -9.558  1.00 95.14 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? -11.223 -2.620  -10.479 1.00 92.57 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? -10.198 -2.938  -8.251  1.00 92.02 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? -8.546  -2.314  -12.668 1.00 96.71 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? -8.690  -1.827  -14.033 1.00 96.80 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? -10.095 -2.164  -14.542 1.00 96.79 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? -10.431 -3.337  -14.684 1.00 96.38 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? -7.591  -2.463  -14.906 1.00 96.80 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? -7.689  -2.122  -16.405 1.00 95.80 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? -7.546  -0.628  -16.674 1.00 91.45 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? -6.573  -2.834  -17.166 1.00 91.47 75  A 1 
ATOM 585  N N   . MET A 1 76  ? -10.897 -1.167  -14.877 1.00 96.66 76  A 1 
ATOM 586  C CA  . MET A 1 76  ? -12.141 -1.397  -15.615 1.00 95.95 76  A 1 
ATOM 587  C C   . MET A 1 76  ? -11.851 -1.617  -17.101 1.00 95.60 76  A 1 
ATOM 588  O O   . MET A 1 76  ? -11.151 -0.821  -17.731 1.00 94.47 76  A 1 
ATOM 589  C CB  . MET A 1 76  ? -13.130 -0.248  -15.415 1.00 94.73 76  A 1 
ATOM 590  C CG  . MET A 1 76  ? -13.814 -0.341  -14.048 1.00 89.07 76  A 1 
ATOM 591  S SD  . MET A 1 76  ? -15.162 0.853   -13.845 1.00 84.45 76  A 1 
ATOM 592  C CE  . MET A 1 76  ? -16.004 0.106   -12.429 1.00 73.59 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -12.418 -2.680  -17.682 1.00 93.63 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -12.291 -3.052  -19.090 1.00 92.51 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -13.685 -3.174  -19.713 1.00 91.78 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -14.397 -4.130  -19.438 1.00 89.51 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -11.501 -4.372  -19.180 1.00 90.86 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -11.310 -4.867  -20.625 1.00 89.44 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -10.474 -3.898  -21.455 1.00 84.21 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -10.617 -6.226  -20.622 1.00 85.03 77  A 1 
ATOM 601  N N   . THR A 1 78  ? -14.114 -2.226  -20.545 1.00 90.93 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? -15.519 -2.201  -20.987 1.00 89.73 78  A 1 
ATOM 603  C C   . THR A 1 78  ? -15.730 -1.538  -22.350 1.00 90.67 78  A 1 
ATOM 604  O O   . THR A 1 78  ? -14.949 -0.695  -22.780 1.00 90.27 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? -16.380 -1.510  -19.926 1.00 86.69 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? -17.743 -1.519  -20.282 1.00 78.78 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? -15.963 -0.059  -19.704 1.00 78.24 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -16.851 -1.865  -23.015 1.00 91.75 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -17.295 -1.196  -24.242 1.00 91.32 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -17.841 0.230   -24.008 1.00 90.51 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -17.981 1.005   -24.954 1.00 86.71 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -18.334 -2.096  -24.917 1.00 89.98 79  A 1 
ATOM 613  N N   . LYS A 1 80  ? -18.145 0.613   -22.760 1.00 89.11 80  A 1 
ATOM 614  C CA  . LYS A 1 80  ? -18.634 1.962   -22.431 1.00 87.15 80  A 1 
ATOM 615  C C   . LYS A 1 80  ? -17.495 2.983   -22.496 1.00 87.48 80  A 1 
ATOM 616  O O   . LYS A 1 80  ? -16.678 3.085   -21.582 1.00 84.61 80  A 1 
ATOM 617  C CB  . LYS A 1 80  ? -19.303 1.970   -21.052 1.00 84.83 80  A 1 
ATOM 618  C CG  . LYS A 1 80  ? -20.608 1.164   -21.030 1.00 83.35 80  A 1 
ATOM 619  C CD  . LYS A 1 80  ? -21.315 1.402   -19.700 1.00 78.74 80  A 1 
ATOM 620  C CE  . LYS A 1 80  ? -22.662 0.684   -19.667 1.00 75.76 80  A 1 
ATOM 621  N NZ  . LYS A 1 80  ? -23.397 1.046   -18.435 1.00 66.62 80  A 1 
ATOM 622  N N   . SER A 1 81  ? -17.456 3.771   -23.574 1.00 87.03 81  A 1 
ATOM 623  C CA  . SER A 1 81  ? -16.397 4.764   -23.815 1.00 86.83 81  A 1 
ATOM 624  C C   . SER A 1 81  ? -16.745 6.191   -23.376 1.00 88.05 81  A 1 
ATOM 625  O O   . SER A 1 81  ? -15.886 7.078   -23.419 1.00 83.97 81  A 1 
ATOM 626  C CB  . SER A 1 81  ? -16.014 4.728   -25.295 1.00 85.01 81  A 1 
ATOM 627  O OG  . SER A 1 81  ? -17.142 5.029   -26.095 1.00 80.98 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -18.001 6.432   -22.960 1.00 89.35 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -18.503 7.749   -22.578 1.00 89.41 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -17.799 8.315   -21.336 1.00 90.54 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -17.518 7.591   -20.383 1.00 88.31 82  A 1 
ATOM 632  N N   . LEU A 1 83  ? -17.554 9.637   -21.332 1.00 89.56 83  A 1 
ATOM 633  C CA  . LEU A 1 83  ? -16.966 10.317  -20.172 1.00 89.89 83  A 1 
ATOM 634  C C   . LEU A 1 83  ? -17.766 10.093  -18.870 1.00 90.13 83  A 1 
ATOM 635  O O   . LEU A 1 83  ? -17.127 9.810   -17.859 1.00 88.98 83  A 1 
ATOM 636  C CB  . LEU A 1 83  ? -16.766 11.809  -20.502 1.00 89.32 83  A 1 
ATOM 637  C CG  . LEU A 1 83  ? -16.139 12.635  -19.366 1.00 84.68 83  A 1 
ATOM 638  C CD1 . LEU A 1 83  ? -14.711 12.179  -19.051 1.00 79.86 83  A 1 
ATOM 639  C CD2 . LEU A 1 83  ? -16.097 14.108  -19.768 1.00 80.19 83  A 1 
ATOM 640  N N   . PRO A 1 84  ? -19.129 10.133  -18.865 1.00 90.87 84  A 1 
ATOM 641  C CA  . PRO A 1 84  ? -19.904 9.873   -17.646 1.00 91.12 84  A 1 
ATOM 642  C C   . PRO A 1 84  ? -19.663 8.478   -17.051 1.00 91.25 84  A 1 
ATOM 643  O O   . PRO A 1 84  ? -19.569 8.341   -15.834 1.00 89.08 84  A 1 
ATOM 644  C CB  . PRO A 1 84  ? -21.373 10.053  -18.046 1.00 91.09 84  A 1 
ATOM 645  C CG  . PRO A 1 84  ? -21.309 10.989  -19.250 1.00 89.44 84  A 1 
ATOM 646  C CD  . PRO A 1 84  ? -20.031 10.535  -19.944 1.00 90.94 84  A 1 
ATOM 647  N N   . ASP A 1 85  ? -19.513 7.443   -17.903 1.00 90.62 85  A 1 
ATOM 648  C CA  . ASP A 1 85  ? -19.245 6.073   -17.448 1.00 90.02 85  A 1 
ATOM 649  C C   . ASP A 1 85  ? -17.852 5.956   -16.812 1.00 90.56 85  A 1 
ATOM 650  O O   . ASP A 1 85  ? -17.700 5.304   -15.777 1.00 89.21 85  A 1 
ATOM 651  C CB  . ASP A 1 85  ? -19.375 5.093   -18.620 1.00 89.12 85  A 1 
ATOM 652  C CG  . ASP A 1 85  ? -20.797 5.002   -19.175 1.00 86.81 85  A 1 
ATOM 653  O OD1 . ASP A 1 85  ? -21.685 4.508   -18.441 1.00 81.29 85  A 1 
ATOM 654  O OD2 . ASP A 1 85  ? -20.980 5.379   -20.357 1.00 81.28 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? -16.850 6.635   -17.392 1.00 89.37 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? -15.486 6.691   -16.842 1.00 88.69 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? -15.452 7.407   -15.495 1.00 89.53 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? -14.883 6.880   -14.546 1.00 89.36 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? -14.518 7.371   -17.821 1.00 88.01 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? -14.338 6.561   -19.108 1.00 85.37 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? -13.263 7.177   -20.006 1.00 82.43 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? -13.121 6.304   -21.254 1.00 76.95 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? -12.009 6.740   -22.127 1.00 70.25 86  A 1 
ATOM 664  N N   . VAL A 1 87  ? -16.093 8.579   -15.405 1.00 91.10 87  A 1 
ATOM 665  C CA  . VAL A 1 87  ? -16.185 9.348   -14.151 1.00 91.23 87  A 1 
ATOM 666  C C   . VAL A 1 87  ? -16.820 8.497   -13.055 1.00 91.36 87  A 1 
ATOM 667  O O   . VAL A 1 87  ? -16.225 8.346   -11.993 1.00 90.88 87  A 1 
ATOM 668  C CB  . VAL A 1 87  ? -16.958 10.665  -14.359 1.00 91.42 87  A 1 
ATOM 669  C CG1 . VAL A 1 87  ? -17.264 11.381  -13.038 1.00 88.03 87  A 1 
ATOM 670  C CG2 . VAL A 1 87  ? -16.134 11.634  -15.219 1.00 87.69 87  A 1 
ATOM 671  N N   . LYS A 1 88  ? -17.954 7.847   -13.350 1.00 90.97 88  A 1 
ATOM 672  C CA  . LYS A 1 88  ? -18.616 6.941   -12.404 1.00 90.77 88  A 1 
ATOM 673  C C   . LYS A 1 88  ? -17.696 5.801   -11.945 1.00 90.89 88  A 1 
ATOM 674  O O   . LYS A 1 88  ? -17.712 5.447   -10.771 1.00 89.45 88  A 1 
ATOM 675  C CB  . LYS A 1 88  ? -19.897 6.406   -13.061 1.00 90.41 88  A 1 
ATOM 676  C CG  . LYS A 1 88  ? -20.687 5.513   -12.102 1.00 89.39 88  A 1 
ATOM 677  C CD  . LYS A 1 88  ? -21.965 4.989   -12.758 1.00 85.97 88  A 1 
ATOM 678  C CE  . LYS A 1 88  ? -22.663 4.070   -11.754 1.00 81.23 88  A 1 
ATOM 679  N NZ  . LYS A 1 88  ? -23.828 3.377   -12.353 1.00 74.02 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -16.909 5.212   -12.853 1.00 90.13 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -15.936 4.171   -12.503 1.00 88.69 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -14.885 4.659   -11.504 1.00 89.98 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -14.672 4.010   -10.482 1.00 89.10 89  A 1 
ATOM 684  N N   . PHE A 1 90  ? -14.291 5.827   -11.758 1.00 91.33 90  A 1 
ATOM 685  C CA  . PHE A 1 90  ? -13.302 6.425   -10.855 1.00 91.01 90  A 1 
ATOM 686  C C   . PHE A 1 90  ? -13.903 6.844   -9.506  1.00 91.21 90  A 1 
ATOM 687  O O   . PHE A 1 90  ? -13.291 6.598   -8.471  1.00 89.17 90  A 1 
ATOM 688  C CB  . PHE A 1 90  ? -12.625 7.618   -11.539 1.00 90.82 90  A 1 
ATOM 689  C CG  . PHE A 1 90  ? -11.672 7.245   -12.659 1.00 90.06 90  A 1 
ATOM 690  C CD1 . PHE A 1 90  ? -10.535 6.470   -12.381 1.00 84.75 90  A 1 
ATOM 691  C CD2 . PHE A 1 90  ? -11.906 7.684   -13.976 1.00 85.21 90  A 1 
ATOM 692  C CE1 . PHE A 1 90  ? -9.642  6.124   -13.412 1.00 83.14 90  A 1 
ATOM 693  C CE2 . PHE A 1 90  ? -11.012 7.338   -15.007 1.00 83.14 90  A 1 
ATOM 694  C CZ  . PHE A 1 90  ? -9.880  6.557   -14.724 1.00 85.20 90  A 1 
ATOM 695  N N   . GLU A 1 91  ? -15.113 7.410   -9.486  1.00 89.73 91  A 1 
ATOM 696  C CA  . GLU A 1 91  ? -15.823 7.764   -8.242  1.00 89.13 91  A 1 
ATOM 697  C C   . GLU A 1 91  ? -16.115 6.540   -7.363  1.00 88.58 91  A 1 
ATOM 698  O O   . GLU A 1 91  ? -16.111 6.641   -6.138  1.00 86.90 91  A 1 
ATOM 699  C CB  . GLU A 1 91  ? -17.153 8.456   -8.579  1.00 90.15 91  A 1 
ATOM 700  C CG  . GLU A 1 91  ? -16.975 9.900   -9.072  1.00 87.16 91  A 1 
ATOM 701  C CD  . GLU A 1 91  ? -18.304 10.562  -9.490  1.00 84.72 91  A 1 
ATOM 702  O OE1 . GLU A 1 91  ? -18.302 11.805  -9.635  1.00 77.86 91  A 1 
ATOM 703  O OE2 . GLU A 1 91  ? -19.311 9.839   -9.690  1.00 79.00 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? -16.353 5.372   -7.977  1.00 90.63 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? -16.552 4.108   -7.258  1.00 89.73 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? -15.237 3.457   -6.808  1.00 89.70 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? -15.282 2.487   -6.050  1.00 86.62 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? -17.392 3.166   -8.131  1.00 89.93 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? -18.850 3.629   -8.301  1.00 87.54 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? -19.522 2.784   -9.376  1.00 82.21 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? -19.665 3.481   -7.011  1.00 82.65 92  A 1 
ATOM 712  N N   . GLY A 1 93  ? -14.089 3.975   -7.249  1.00 90.35 93  A 1 
ATOM 713  C CA  . GLY A 1 93  ? -12.761 3.545   -6.835  1.00 89.60 93  A 1 
ATOM 714  C C   . GLY A 1 93  ? -11.999 2.693   -7.853  1.00 91.56 93  A 1 
ATOM 715  O O   . GLY A 1 93  ? -11.083 1.982   -7.453  1.00 90.06 93  A 1 
ATOM 716  N N   . ALA A 1 94  ? -12.339 2.713   -9.155  1.00 91.64 94  A 1 
ATOM 717  C CA  . ALA A 1 94  ? -11.448 2.147   -10.167 1.00 92.72 94  A 1 
ATOM 718  C C   . ALA A 1 94  ? -10.164 2.990   -10.286 1.00 92.72 94  A 1 
ATOM 719  O O   . ALA A 1 94  ? -10.221 4.215   -10.225 1.00 91.60 94  A 1 
ATOM 720  C CB  . ALA A 1 94  ? -12.178 2.041   -11.505 1.00 92.89 94  A 1 
ATOM 721  N N   . ASP A 1 95  ? -9.018  2.342   -10.504 1.00 93.08 95  A 1 
ATOM 722  C CA  . ASP A 1 95  ? -7.713  3.019   -10.598 1.00 93.07 95  A 1 
ATOM 723  C C   . ASP A 1 95  ? -7.313  3.358   -12.031 1.00 93.54 95  A 1 
ATOM 724  O O   . ASP A 1 95  ? -6.517  4.269   -12.276 1.00 91.75 95  A 1 
ATOM 725  C CB  . ASP A 1 95  ? -6.636  2.121   -10.007 1.00 92.26 95  A 1 
ATOM 726  C CG  . ASP A 1 95  ? -6.985  1.731   -8.585  1.00 90.99 95  A 1 
ATOM 727  O OD1 . ASP A 1 95  ? -6.846  2.573   -7.679  1.00 85.21 95  A 1 
ATOM 728  O OD2 . ASP A 1 95  ? -7.415  0.570   -8.419  1.00 85.73 95  A 1 
ATOM 729  N N   . ASP A 1 96  ? -7.851  2.601   -12.995 1.00 93.85 96  A 1 
ATOM 730  C CA  . ASP A 1 96  ? -7.681  2.860   -14.422 1.00 94.29 96  A 1 
ATOM 731  C C   . ASP A 1 96  ? -8.877  2.313   -15.212 1.00 94.35 96  A 1 
ATOM 732  O O   . ASP A 1 96  ? -9.699  1.536   -14.715 1.00 93.47 96  A 1 
ATOM 733  C CB  . ASP A 1 96  ? -6.332  2.292   -14.910 1.00 94.09 96  A 1 
ATOM 734  C CG  . ASP A 1 96  ? -5.819  2.909   -16.225 1.00 92.96 96  A 1 
ATOM 735  O OD1 . ASP A 1 96  ? -6.466  3.813   -16.804 1.00 89.01 96  A 1 
ATOM 736  O OD2 . ASP A 1 96  ? -4.750  2.475   -16.709 1.00 88.25 96  A 1 
ATOM 737  N N   . TYR A 1 97  ? -8.988  2.751   -16.475 1.00 94.66 97  A 1 
ATOM 738  C CA  . TYR A 1 97  ? -10.107 2.450   -17.356 1.00 94.10 97  A 1 
ATOM 739  C C   . TYR A 1 97  ? -9.612  2.220   -18.784 1.00 94.38 97  A 1 
ATOM 740  O O   . TYR A 1 97  ? -9.004  3.105   -19.390 1.00 92.97 97  A 1 
ATOM 741  C CB  . TYR A 1 97  ? -11.107 3.610   -17.283 1.00 91.58 97  A 1 
ATOM 742  C CG  . TYR A 1 97  ? -12.507 3.266   -17.735 1.00 87.12 97  A 1 
ATOM 743  C CD1 . TYR A 1 97  ? -12.820 3.164   -19.103 1.00 78.87 97  A 1 
ATOM 744  C CD2 . TYR A 1 97  ? -13.515 3.104   -16.770 1.00 78.56 97  A 1 
ATOM 745  C CE1 . TYR A 1 97  ? -14.146 2.929   -19.503 1.00 71.82 97  A 1 
ATOM 746  C CE2 . TYR A 1 97  ? -14.840 2.876   -17.165 1.00 72.57 97  A 1 
ATOM 747  C CZ  . TYR A 1 97  ? -15.164 2.803   -18.533 1.00 72.69 97  A 1 
ATOM 748  O OH  . TYR A 1 97  ? -16.456 2.641   -18.915 1.00 69.33 97  A 1 
ATOM 749  N N   . LEU A 1 98  ? -9.933  1.048   -19.358 1.00 94.48 98  A 1 
ATOM 750  C CA  . LEU A 1 98  ? -9.591  0.670   -20.725 1.00 94.62 98  A 1 
ATOM 751  C C   . LEU A 1 98  ? -10.858 0.314   -21.511 1.00 94.60 98  A 1 
ATOM 752  O O   . LEU A 1 98  ? -11.694 -0.470  -21.061 1.00 93.89 98  A 1 
ATOM 753  C CB  . LEU A 1 98  ? -8.568  -0.478  -20.672 1.00 95.04 98  A 1 
ATOM 754  C CG  . LEU A 1 98  ? -8.076  -0.965  -22.043 1.00 94.30 98  A 1 
ATOM 755  C CD1 . LEU A 1 98  ? -7.409  0.145   -22.857 1.00 90.18 98  A 1 
ATOM 756  C CD2 . LEU A 1 98  ? -7.054  -2.081  -21.844 1.00 90.68 98  A 1 
ATOM 757  N N   . THR A 1 99  ? -11.022 0.903   -22.700 1.00 94.75 99  A 1 
ATOM 758  C CA  . THR A 1 99  ? -12.192 0.663   -23.552 1.00 94.60 99  A 1 
ATOM 759  C C   . THR A 1 99  ? -11.965 -0.479  -24.535 1.00 95.43 99  A 1 
ATOM 760  O O   . THR A 1 99  ? -10.921 -0.526  -25.179 1.00 95.14 99  A 1 
ATOM 761  C CB  . THR A 1 99  ? -12.609 1.921   -24.323 1.00 92.92 99  A 1 
ATOM 762  O OG1 . THR A 1 99  ? -11.506 2.519   -24.959 1.00 86.28 99  A 1 
ATOM 763  C CG2 . THR A 1 99  ? -13.208 2.961   -23.381 1.00 84.84 99  A 1 
ATOM 764  N N   . LYS A 1 100 ? -12.979 -1.337  -24.724 1.00 94.02 100 A 1 
ATOM 765  C CA  . LYS A 1 100 ? -13.039 -2.329  -25.806 1.00 94.33 100 A 1 
ATOM 766  C C   . LYS A 1 100 ? -13.465 -1.646  -27.128 1.00 93.32 100 A 1 
ATOM 767  O O   . LYS A 1 100 ? -14.411 -0.850  -27.102 1.00 91.64 100 A 1 
ATOM 768  C CB  . LYS A 1 100 ? -14.026 -3.460  -25.435 1.00 94.20 100 A 1 
ATOM 769  C CG  . LYS A 1 100 ? -13.660 -4.252  -24.163 1.00 93.90 100 A 1 
ATOM 770  C CD  . LYS A 1 100 ? -14.780 -5.239  -23.764 1.00 92.92 100 A 1 
ATOM 771  C CE  . LYS A 1 100 ? -14.482 -5.958  -22.436 1.00 91.07 100 A 1 
ATOM 772  N NZ  . LYS A 1 100 ? -15.613 -6.809  -21.949 1.00 88.53 100 A 1 
ATOM 773  N N   . PRO A 1 101 ? -12.847 -1.949  -28.303 1.00 95.34 101 A 1 
ATOM 774  C CA  . PRO A 1 101 ? -11.678 -2.819  -28.484 1.00 95.08 101 A 1 
ATOM 775  C C   . PRO A 1 101 ? -10.388 -2.172  -27.953 1.00 95.11 101 A 1 
ATOM 776  O O   . PRO A 1 101 ? -10.283 -0.948  -27.910 1.00 93.39 101 A 1 
ATOM 777  C CB  . PRO A 1 101 ? -11.600 -3.063  -29.995 1.00 93.90 101 A 1 
ATOM 778  C CG  . PRO A 1 101 ? -12.152 -1.760  -30.580 1.00 91.95 101 A 1 
ATOM 779  C CD  . PRO A 1 101 ? -13.237 -1.365  -29.576 1.00 94.17 101 A 1 
ATOM 780  N N   . PHE A 1 102 ? -9.413  -3.002  -27.551 1.00 93.05 102 A 1 
ATOM 781  C CA  . PHE A 1 102 ? -8.140  -2.566  -26.968 1.00 93.70 102 A 1 
ATOM 782  C C   . PHE A 1 102 ? -6.969  -3.347  -27.574 1.00 94.72 102 A 1 
ATOM 783  O O   . PHE A 1 102 ? -7.132  -4.481  -28.029 1.00 94.21 102 A 1 
ATOM 784  C CB  . PHE A 1 102 ? -8.171  -2.736  -25.436 1.00 94.07 102 A 1 
ATOM 785  C CG  . PHE A 1 102 ? -8.407  -4.162  -24.959 1.00 95.46 102 A 1 
ATOM 786  C CD1 . PHE A 1 102 ? -9.716  -4.610  -24.708 1.00 91.85 102 A 1 
ATOM 787  C CD2 . PHE A 1 102 ? -7.331  -5.061  -24.811 1.00 93.20 102 A 1 
ATOM 788  C CE1 . PHE A 1 102 ? -9.951  -5.943  -24.332 1.00 91.27 102 A 1 
ATOM 789  C CE2 . PHE A 1 102 ? -7.566  -6.401  -24.438 1.00 91.91 102 A 1 
ATOM 790  C CZ  . PHE A 1 102 ? -8.879  -6.843  -24.203 1.00 94.35 102 A 1 
ATOM 791  N N   . GLU A 1 103 ? -5.783  -2.759  -27.526 1.00 94.41 103 A 1 
ATOM 792  C CA  . GLU A 1 103 ? -4.535  -3.428  -27.881 1.00 94.87 103 A 1 
ATOM 793  C C   . GLU A 1 103 ? -3.988  -4.226  -26.685 1.00 95.34 103 A 1 
ATOM 794  O O   . GLU A 1 103 ? -3.996  -3.764  -25.540 1.00 94.63 103 A 1 
ATOM 795  C CB  . GLU A 1 103 ? -3.508  -2.403  -28.383 1.00 94.27 103 A 1 
ATOM 796  C CG  . GLU A 1 103 ? -3.917  -1.739  -29.716 1.00 87.55 103 A 1 
ATOM 797  C CD  . GLU A 1 103 ? -4.081  -2.745  -30.869 1.00 82.13 103 A 1 
ATOM 798  O OE1 . GLU A 1 103 ? -4.903  -2.471  -31.769 1.00 72.89 103 A 1 
ATOM 799  O OE2 . GLU A 1 103 ? -3.386  -3.790  -30.843 1.00 73.08 103 A 1 
ATOM 800  N N   . GLY A 1 104 ? -3.488  -5.450  -26.943 1.00 95.52 104 A 1 
ATOM 801  C CA  . GLY A 1 104 ? -2.984  -6.326  -25.875 1.00 95.84 104 A 1 
ATOM 802  C C   . GLY A 1 104 ? -1.820  -5.722  -25.085 1.00 96.69 104 A 1 
ATOM 803  O O   . GLY A 1 104 ? -1.770  -5.841  -23.856 1.00 96.40 104 A 1 
ATOM 804  N N   . ASP A 1 105 ? -0.928  -5.012  -25.775 1.00 96.03 105 A 1 
ATOM 805  C CA  . ASP A 1 105 ? 0.197   -4.315  -25.142 1.00 96.44 105 A 1 
ATOM 806  C C   . ASP A 1 105 ? -0.271  -3.172  -24.232 1.00 96.69 105 A 1 
ATOM 807  O O   . ASP A 1 105 ? 0.302   -2.970  -23.158 1.00 96.05 105 A 1 
ATOM 808  C CB  . ASP A 1 105 ? 1.156   -3.785  -26.220 1.00 96.01 105 A 1 
ATOM 809  C CG  . ASP A 1 105 ? 1.974   -4.882  -26.917 1.00 93.13 105 A 1 
ATOM 810  O OD1 . ASP A 1 105 ? 2.121   -5.978  -26.326 1.00 87.00 105 A 1 
ATOM 811  O OD2 . ASP A 1 105 ? 2.503   -4.591  -28.010 1.00 86.96 105 A 1 
ATOM 812  N N   . GLU A 1 106 ? -1.350  -2.458  -24.607 1.00 96.41 106 A 1 
ATOM 813  C CA  . GLU A 1 106 ? -1.923  -1.398  -23.771 1.00 96.28 106 A 1 
ATOM 814  C C   . GLU A 1 106 ? -2.478  -1.971  -22.461 1.00 96.43 106 A 1 
ATOM 815  O O   . GLU A 1 106 ? -2.140  -1.472  -21.380 1.00 95.63 106 A 1 
ATOM 816  C CB  . GLU A 1 106 ? -3.008  -0.625  -24.541 1.00 95.48 106 A 1 
ATOM 817  C CG  . GLU A 1 106 ? -3.470  0.590   -23.713 1.00 92.68 106 A 1 
ATOM 818  C CD  . GLU A 1 106 ? -4.594  1.425   -24.330 1.00 91.88 106 A 1 
ATOM 819  O OE1 . GLU A 1 106 ? -4.958  2.423   -23.646 1.00 84.19 106 A 1 
ATOM 820  O OE2 . GLU A 1 106 ? -5.117  1.074   -25.407 1.00 85.56 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? -3.261  -3.059  -22.536 1.00 96.79 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? -3.761  -3.766  -21.352 1.00 96.98 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? -2.606  -4.185  -20.431 1.00 97.05 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? -2.615  -3.903  -19.228 1.00 96.89 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? -4.583  -4.985  -21.817 1.00 97.16 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? -5.043  -5.914  -20.675 1.00 96.49 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? -6.048  -5.242  -19.746 1.00 92.00 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? -5.687  -7.167  -21.253 1.00 92.15 107 A 1 
ATOM 829  N N   . LEU A 1 108 ? -1.579  -4.822  -20.997 1.00 96.67 108 A 1 
ATOM 830  C CA  . LEU A 1 108 ? -0.423  -5.307  -20.244 1.00 96.22 108 A 1 
ATOM 831  C C   . LEU A 1 108 ? 0.347   -4.164  -19.565 1.00 96.05 108 A 1 
ATOM 832  O O   . LEU A 1 108 ? 0.751   -4.277  -18.404 1.00 95.06 108 A 1 
ATOM 833  C CB  . LEU A 1 108 ? 0.467   -6.105  -21.214 1.00 94.96 108 A 1 
ATOM 834  C CG  . LEU A 1 108 ? 1.683   -6.761  -20.544 1.00 89.14 108 A 1 
ATOM 835  C CD1 . LEU A 1 108 ? 1.259   -7.785  -19.495 1.00 84.46 108 A 1 
ATOM 836  C CD2 . LEU A 1 108 ? 2.539   -7.472  -21.590 1.00 84.37 108 A 1 
ATOM 837  N N   . MET A 1 109 ? 0.551   -3.047  -20.273 1.00 96.57 109 A 1 
ATOM 838  C CA  . MET A 1 109 ? 1.222   -1.867  -19.727 1.00 95.88 109 A 1 
ATOM 839  C C   . MET A 1 109 ? 0.449   -1.245  -18.564 1.00 95.70 109 A 1 
ATOM 840  O O   . MET A 1 109 ? 1.067   -0.899  -17.557 1.00 95.29 109 A 1 
ATOM 841  C CB  . MET A 1 109 ? 1.441   -0.821  -20.824 1.00 95.38 109 A 1 
ATOM 842  C CG  . MET A 1 109 ? 2.626   -1.179  -21.724 1.00 87.04 109 A 1 
ATOM 843  S SD  . MET A 1 109 ? 3.005   0.039   -23.008 1.00 79.14 109 A 1 
ATOM 844  C CE  . MET A 1 109 ? 3.474   1.479   -22.021 1.00 67.34 109 A 1 
ATOM 845  N N   . ARG A 1 110 ? -0.884  -1.142  -18.676 1.00 96.42 110 A 1 
ATOM 846  C CA  . ARG A 1 110 ? -1.751  -0.598  -17.614 1.00 95.85 110 A 1 
ATOM 847  C C   . ARG A 1 110 ? -1.724  -1.469  -16.365 1.00 95.81 110 A 1 
ATOM 848  O O   . ARG A 1 110 ? -1.437  -0.952  -15.286 1.00 95.19 110 A 1 
ATOM 849  C CB  . ARG A 1 110 ? -3.181  -0.431  -18.140 1.00 95.80 110 A 1 
ATOM 850  C CG  . ARG A 1 110 ? -3.277  0.736   -19.128 1.00 94.34 110 A 1 
ATOM 851  C CD  . ARG A 1 110 ? -4.699  0.805   -19.692 1.00 93.16 110 A 1 
ATOM 852  N NE  . ARG A 1 110 ? -4.820  1.880   -20.677 1.00 91.33 110 A 1 
ATOM 853  C CZ  . ARG A 1 110 ? -5.081  3.154   -20.453 1.00 91.93 110 A 1 
ATOM 854  N NH1 . ARG A 1 110 ? -5.278  3.639   -19.264 1.00 83.69 110 A 1 
ATOM 855  N NH2 . ARG A 1 110 ? -5.147  3.949   -21.467 1.00 86.08 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? -1.877  -2.789  -16.498 1.00 95.23 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? -1.778  -3.727  -15.364 1.00 95.07 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? -0.405  -3.628  -14.685 1.00 94.13 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? -0.317  -3.477  -13.464 1.00 93.32 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? -2.087  -5.169  -15.822 1.00 95.75 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? -1.800  -6.200  -14.723 1.00 94.21 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? -3.567  -5.294  -16.204 1.00 92.33 111 A 1 
ATOM 863  N N   . LYS A 1 112 ? 0.692   -3.609  -15.458 1.00 93.57 112 A 1 
ATOM 864  C CA  . LYS A 1 112 ? 2.050   -3.420  -14.908 1.00 91.56 112 A 1 
ATOM 865  C C   . LYS A 1 112 ? 2.240   -2.066  -14.219 1.00 90.28 112 A 1 
ATOM 866  O O   . LYS A 1 112 ? 3.047   -1.964  -13.293 1.00 89.66 112 A 1 
ATOM 867  C CB  . LYS A 1 112 ? 3.102   -3.576  -16.023 1.00 92.30 112 A 1 
ATOM 868  C CG  . LYS A 1 112 ? 3.321   -5.043  -16.411 1.00 91.64 112 A 1 
ATOM 869  C CD  . LYS A 1 112 ? 4.323   -5.196  -17.568 1.00 88.20 112 A 1 
ATOM 870  C CE  . LYS A 1 112 ? 4.525   -6.694  -17.829 1.00 85.49 112 A 1 
ATOM 871  N NZ  . LYS A 1 112 ? 5.333   -6.996  -19.032 1.00 79.23 112 A 1 
ATOM 872  N N   . ALA A 1 113 ? 1.587   -1.011  -14.693 1.00 93.33 113 A 1 
ATOM 873  C CA  . ALA A 1 113 ? 1.656   0.311   -14.079 1.00 92.40 113 A 1 
ATOM 874  C C   . ALA A 1 113 ? 0.913   0.344   -12.738 1.00 91.12 113 A 1 
ATOM 875  O O   . ALA A 1 113 ? 1.485   0.830   -11.761 1.00 89.87 113 A 1 
ATOM 876  C CB  . ALA A 1 113 ? 1.136   1.364   -15.060 1.00 92.86 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? -0.291  -0.240  -12.674 1.00 91.60 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? -1.077  -0.354  -11.444 1.00 89.95 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? -0.330  -1.148  -10.371 1.00 87.61 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? -0.101  -0.630  -9.279  1.00 85.33 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? -2.436  -1.003  -11.761 1.00 91.05 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? -3.403  -0.114  -12.563 1.00 90.32 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? -4.672  -0.907  -12.870 1.00 85.18 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? -3.788  1.152   -11.801 1.00 86.56 114 A 1 
ATOM 885  N N   . LEU A 1 115 ? 0.171   -2.340  -10.703 1.00 90.71 115 A 1 
ATOM 886  C CA  . LEU A 1 115 ? 0.945   -3.163  -9.765  1.00 88.59 115 A 1 
ATOM 887  C C   . LEU A 1 115 ? 2.189   -2.440  -9.232  1.00 85.71 115 A 1 
ATOM 888  O O   . LEU A 1 115 ? 2.530   -2.565  -8.058  1.00 83.04 115 A 1 
ATOM 889  C CB  . LEU A 1 115 ? 1.368   -4.459  -10.471 1.00 90.01 115 A 1 
ATOM 890  C CG  . LEU A 1 115 ? 0.221   -5.454  -10.725 1.00 90.22 115 A 1 
ATOM 891  C CD1 . LEU A 1 115 ? 0.736   -6.563  -11.636 1.00 86.09 115 A 1 
ATOM 892  C CD2 . LEU A 1 115 ? -0.279  -6.086  -9.428  1.00 86.32 115 A 1 
ATOM 893  N N   . ARG A 1 116 ? 2.881   -1.649  -10.074 1.00 86.20 116 A 1 
ATOM 894  C CA  . ARG A 1 116 ? 4.039   -0.850  -9.628  1.00 83.07 116 A 1 
ATOM 895  C C   . ARG A 1 116 ? 3.634   0.254   -8.658  1.00 80.39 116 A 1 
ATOM 896  O O   . ARG A 1 116 ? 4.337   0.433   -7.671  1.00 78.61 116 A 1 
ATOM 897  C CB  . ARG A 1 116 ? 4.800   -0.267  -10.820 1.00 84.22 116 A 1 
ATOM 898  C CG  . ARG A 1 116 ? 5.727   -1.317  -11.446 1.00 77.67 116 A 1 
ATOM 899  C CD  . ARG A 1 116 ? 6.538   -0.745  -12.609 1.00 77.16 116 A 1 
ATOM 900  N NE  . ARG A 1 116 ? 5.694   -0.479  -13.793 1.00 70.37 116 A 1 
ATOM 901  C CZ  . ARG A 1 116 ? 6.115   -0.043  -14.968 1.00 65.38 116 A 1 
ATOM 902  N NH1 . ARG A 1 116 ? 7.367   0.230   -15.195 1.00 59.06 116 A 1 
ATOM 903  N NH2 . ARG A 1 116 ? 5.276   0.122   -15.950 1.00 56.89 116 A 1 
ATOM 904  N N   . ARG A 1 117 ? 2.537   0.983   -8.918  1.00 81.22 117 A 1 
ATOM 905  C CA  . ARG A 1 117 ? 2.044   2.046   -8.024  1.00 78.18 117 A 1 
ATOM 906  C C   . ARG A 1 117 ? 1.669   1.476   -6.661  1.00 76.29 117 A 1 
ATOM 907  O O   . ARG A 1 117 ? 2.238   1.907   -5.664  1.00 75.21 117 A 1 
ATOM 908  C CB  . ARG A 1 117 ? 0.844   2.778   -8.647  1.00 79.05 117 A 1 
ATOM 909  C CG  . ARG A 1 117 ? 1.247   3.665   -9.829  1.00 71.67 117 A 1 
ATOM 910  C CD  . ARG A 1 117 ? -0.015  4.280   -10.438 1.00 71.88 117 A 1 
ATOM 911  N NE  . ARG A 1 117 ? 0.269   5.025   -11.678 1.00 65.41 117 A 1 
ATOM 912  C CZ  . ARG A 1 117 ? -0.645  5.539   -12.482 1.00 59.08 117 A 1 
ATOM 913  N NH1 . ARG A 1 117 ? -1.922  5.461   -12.214 1.00 54.07 117 A 1 
ATOM 914  N NH2 . ARG A 1 117 ? -0.298  6.141   -13.583 1.00 51.16 117 A 1 
ATOM 915  N N   . TYR A 1 118 ? 0.850   0.427   -6.632  1.00 79.38 118 A 1 
ATOM 916  C CA  . TYR A 1 118 ? 0.422   -0.216  -5.386  1.00 77.16 118 A 1 
ATOM 917  C C   . TYR A 1 118 ? 1.575   -0.873  -4.619  1.00 74.30 118 A 1 
ATOM 918  O O   . TYR A 1 118 ? 1.601   -0.866  -3.391  1.00 70.86 118 A 1 
ATOM 919  C CB  . TYR A 1 118 ? -0.676  -1.229  -5.704  1.00 78.61 118 A 1 
ATOM 920  C CG  . TYR A 1 118 ? -2.042  -0.586  -5.720  1.00 77.27 118 A 1 
ATOM 921  C CD1 . TYR A 1 118 ? -2.891  -0.771  -4.616  1.00 72.81 118 A 1 
ATOM 922  C CD2 . TYR A 1 118 ? -2.451  0.231   -6.789  1.00 72.74 118 A 1 
ATOM 923  C CE1 . TYR A 1 118 ? -4.155  -0.164  -4.590  1.00 68.83 118 A 1 
ATOM 924  C CE2 . TYR A 1 118 ? -3.714  0.847   -6.761  1.00 69.76 118 A 1 
ATOM 925  C CZ  . TYR A 1 118 ? -4.573  0.640   -5.661  1.00 72.89 118 A 1 
ATOM 926  O OH  . TYR A 1 118 ? -5.803  1.203   -5.632  1.00 72.15 118 A 1 
ATOM 927  N N   . LYS A 1 119 ? 2.601   -1.388  -5.311  1.00 72.72 119 A 1 
ATOM 928  C CA  . LYS A 1 119 ? 3.824   -1.857  -4.649  1.00 68.46 119 A 1 
ATOM 929  C C   . LYS A 1 119 ? 4.598   -0.710  -3.999  1.00 65.97 119 A 1 
ATOM 930  O O   . LYS A 1 119 ? 5.189   -0.910  -2.939  1.00 63.36 119 A 1 
ATOM 931  C CB  . LYS A 1 119 ? 4.680   -2.638  -5.646  1.00 65.52 119 A 1 
ATOM 932  C CG  . LYS A 1 119 ? 5.888   -3.266  -4.941  1.00 58.34 119 A 1 
ATOM 933  C CD  . LYS A 1 119 ? 6.695   -4.151  -5.890  1.00 56.14 119 A 1 
ATOM 934  C CE  . LYS A 1 119 ? 7.855   -4.757  -5.096  1.00 49.49 119 A 1 
ATOM 935  N NZ  . LYS A 1 119 ? 8.644   -5.693  -5.927  1.00 43.81 119 A 1 
ATOM 936  N N   . ILE A 1 120 ? 4.637   0.465   -4.627  1.00 60.09 120 A 1 
ATOM 937  C CA  . ILE A 1 120 ? 5.270   1.651   -4.037  1.00 57.43 120 A 1 
ATOM 938  C C   . ILE A 1 120 ? 4.461   2.090   -2.814  1.00 57.80 120 A 1 
ATOM 939  O O   . ILE A 1 120 ? 5.045   2.206   -1.742  1.00 54.28 120 A 1 
ATOM 940  C CB  . ILE A 1 120 ? 5.449   2.776   -5.082  1.00 53.75 120 A 1 
ATOM 941  C CG1 . ILE A 1 120 ? 6.516   2.359   -6.126  1.00 48.13 120 A 1 
ATOM 942  C CG2 . ILE A 1 120 ? 5.869   4.097   -4.412  1.00 47.86 120 A 1 
ATOM 943  C CD1 . ILE A 1 120 ? 6.460   3.189   -7.414  1.00 41.93 120 A 1 
ATOM 944  N N   . GLU A 1 121 ? 3.144   2.243   -2.940  1.00 56.23 121 A 1 
ATOM 945  C CA  . GLU A 1 121 ? 2.252   2.644   -1.841  1.00 58.01 121 A 1 
ATOM 946  C C   . GLU A 1 121 ? 2.334   1.679   -0.649  1.00 58.87 121 A 1 
ATOM 947  O O   . GLU A 1 121 ? 2.617   2.094   0.477   1.00 55.76 121 A 1 
ATOM 948  C CB  . GLU A 1 121 ? 0.812   2.734   -2.369  1.00 56.31 121 A 1 
ATOM 949  C CG  . GLU A 1 121 ? 0.611   3.938   -3.304  1.00 48.93 121 A 1 
ATOM 950  C CD  . GLU A 1 121 ? -0.739  3.925   -4.043  1.00 45.93 121 A 1 
ATOM 951  O OE1 . GLU A 1 121 ? -0.884  4.753   -4.973  1.00 42.62 121 A 1 
ATOM 952  O OE2 . GLU A 1 121 ? -1.579  3.047   -3.755  1.00 43.74 121 A 1 
ATOM 953  N N   . SER A 1 122 ? 2.228   0.364   -0.890  1.00 57.15 122 A 1 
ATOM 954  C CA  . SER A 1 122 ? 2.371   -0.642  0.173   1.00 56.23 122 A 1 
ATOM 955  C C   . SER A 1 122 ? 3.760   -0.646  0.826   1.00 57.51 122 A 1 
ATOM 956  O O   . SER A 1 122 ? 3.882   -0.976  2.005   1.00 55.17 122 A 1 
ATOM 957  C CB  . SER A 1 122 ? 2.028   -2.045  -0.343  1.00 53.48 122 A 1 
ATOM 958  O OG  . SER A 1 122 ? 2.794   -2.386  -1.480  1.00 49.68 122 A 1 
ATOM 959  N N   . SER A 1 123 ? 4.816   -0.242  0.106   1.00 59.92 123 A 1 
ATOM 960  C CA  . SER A 1 123 ? 6.152   -0.085  0.696   1.00 59.42 123 A 1 
ATOM 961  C C   . SER A 1 123 ? 6.287   1.141   1.615   1.00 62.99 123 A 1 
ATOM 962  O O   . SER A 1 123 ? 7.249   1.222   2.381   1.00 59.44 123 A 1 
ATOM 963  C CB  . SER A 1 123 ? 7.238   -0.094  -0.387  1.00 53.59 123 A 1 
ATOM 964  O OG  . SER A 1 123 ? 7.367   1.133   -1.084  1.00 46.85 123 A 1 
ATOM 965  N N   . GLN A 1 124 ? 5.319   2.073   1.552   1.00 69.26 124 A 1 
ATOM 966  C CA  . GLN A 1 124 ? 5.258   3.239   2.436   1.00 71.75 124 A 1 
ATOM 967  C C   . GLN A 1 124 ? 4.499   2.953   3.737   1.00 77.59 124 A 1 
ATOM 968  O O   . GLN A 1 124 ? 4.536   3.774   4.653   1.00 76.36 124 A 1 
ATOM 969  C CB  . GLN A 1 124 ? 4.629   4.447   1.720   1.00 66.77 124 A 1 
ATOM 970  C CG  . GLN A 1 124 ? 5.316   4.865   0.419   1.00 60.41 124 A 1 
ATOM 971  C CD  . GLN A 1 124 ? 6.815   5.112   0.543   1.00 56.46 124 A 1 
ATOM 972  O OE1 . GLN A 1 124 ? 7.353   5.681   1.487   1.00 53.24 124 A 1 
ATOM 973  N NE2 . GLN A 1 124 ? 7.577   4.682   -0.440  1.00 49.88 124 A 1 
ATOM 974  N N   . VAL A 1 125 ? 3.842   1.795   3.859   1.00 81.18 125 A 1 
ATOM 975  C CA  . VAL A 1 125 ? 3.109   1.393   5.064   1.00 81.45 125 A 1 
ATOM 976  C C   . VAL A 1 125 ? 3.862   0.276   5.781   1.00 82.67 125 A 1 
ATOM 977  O O   . VAL A 1 125 ? 4.163   -0.768  5.207   1.00 81.53 125 A 1 
ATOM 978  C CB  . VAL A 1 125 ? 1.658   0.995   4.738   1.00 79.68 125 A 1 
ATOM 979  C CG1 . VAL A 1 125 ? 0.887   0.636   6.017   1.00 74.43 125 A 1 
ATOM 980  C CG2 . VAL A 1 125 ? 0.910   2.148   4.050   1.00 74.97 125 A 1 
ATOM 981  N N   . VAL A 1 126 ? 4.153   0.468   7.058   1.00 87.23 126 A 1 
ATOM 982  C CA  . VAL A 1 126 ? 4.830   -0.514  7.909   1.00 88.81 126 A 1 
ATOM 983  C C   . VAL A 1 126 ? 3.919   -0.907  9.066   1.00 89.95 126 A 1 
ATOM 984  O O   . VAL A 1 126 ? 3.463   -0.063  9.831   1.00 89.58 126 A 1 
ATOM 985  C CB  . VAL A 1 126 ? 6.192   0.013   8.404   1.00 88.26 126 A 1 
ATOM 986  C CG1 . VAL A 1 126 ? 6.884   -1.013  9.309   1.00 82.24 126 A 1 
ATOM 987  C CG2 . VAL A 1 126 ? 7.141   0.296   7.229   1.00 82.02 126 A 1 
ATOM 988  N N   . GLN A 1 127 ? 3.698   -2.214  9.235   1.00 91.09 127 A 1 
ATOM 989  C CA  . GLN A 1 127 ? 2.993   -2.774  10.389  1.00 91.05 127 A 1 
ATOM 990  C C   . GLN A 1 127 ? 3.995   -3.261  11.441  1.00 91.93 127 A 1 
ATOM 991  O O   . GLN A 1 127 ? 4.868   -4.080  11.147  1.00 91.03 127 A 1 
ATOM 992  C CB  . GLN A 1 127 ? 2.063   -3.907  9.914   1.00 89.02 127 A 1 
ATOM 993  C CG  . GLN A 1 127 ? 1.106   -4.393  11.018  1.00 81.17 127 A 1 
ATOM 994  C CD  . GLN A 1 127 ? 0.052   -3.359  11.397  1.00 77.55 127 A 1 
ATOM 995  O OE1 . GLN A 1 127 ? -0.346  -2.527  10.605  1.00 70.22 127 A 1 
ATOM 996  N NE2 . GLN A 1 127 ? -0.451  -3.368  12.611  1.00 65.02 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? 3.854   -2.807  12.682  1.00 93.32 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? 4.642   -3.289  13.825  1.00 94.22 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? 3.740   -3.513  15.050  1.00 94.79 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? 3.137   -2.588  15.586  1.00 94.07 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? 5.844   -2.345  14.095  1.00 93.64 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? 6.823   -2.941  15.129  1.00 86.15 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? 5.432   -0.924  14.521  1.00 84.55 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? 7.585   -4.162  14.635  1.00 79.16 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? 3.628   -4.767  15.506  1.00 94.57 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? 2.642   -5.136  16.520  1.00 94.55 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? 1.224   -4.755  16.068  1.00 94.89 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? 0.782   -5.172  15.001  1.00 92.86 129 A 1 
ATOM 1009 N N   . LYS A 1 130 ? 0.528   -3.936  16.852  1.00 93.90 130 A 1 
ATOM 1010 C CA  . LYS A 1 130 ? -0.816  -3.404  16.533  1.00 93.59 130 A 1 
ATOM 1011 C C   . LYS A 1 130 ? -0.777  -1.991  15.923  1.00 93.66 130 A 1 
ATOM 1012 O O   . LYS A 1 130 ? -1.803  -1.312  15.911  1.00 91.68 130 A 1 
ATOM 1013 C CB  . LYS A 1 130 ? -1.701  -3.438  17.792  1.00 93.27 130 A 1 
ATOM 1014 C CG  . LYS A 1 130 ? -1.878  -4.849  18.375  1.00 92.31 130 A 1 
ATOM 1015 C CD  . LYS A 1 130 ? -2.727  -4.763  19.655  1.00 88.66 130 A 1 
ATOM 1016 C CE  . LYS A 1 130 ? -2.835  -6.140  20.311  1.00 84.98 130 A 1 
ATOM 1017 N NZ  . LYS A 1 130 ? -3.471  -6.041  21.654  1.00 76.18 130 A 1 
ATOM 1018 N N   . LEU A 1 131 ? 0.397   -1.528  15.497  1.00 94.45 131 A 1 
ATOM 1019 C CA  . LEU A 1 131 ? 0.611   -0.172  15.001  1.00 94.10 131 A 1 
ATOM 1020 C C   . LEU A 1 131 ? 0.831   -0.178  13.487  1.00 94.04 131 A 1 
ATOM 1021 O O   . LEU A 1 131 ? 1.689   -0.910  12.993  1.00 92.35 131 A 1 
ATOM 1022 C CB  . LEU A 1 131 ? 1.820   0.427   15.738  1.00 93.16 131 A 1 
ATOM 1023 C CG  . LEU A 1 131 ? 1.887   1.953   15.655  1.00 89.67 131 A 1 
ATOM 1024 C CD1 . LEU A 1 131 ? 0.871   2.574   16.608  1.00 83.32 131 A 1 
ATOM 1025 C CD2 . LEU A 1 131 ? 3.280   2.426   16.057  1.00 83.65 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? 0.102   0.674   12.772  1.00 93.53 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? 0.306   0.954   11.345  1.00 92.72 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? 0.986   2.311   11.204  1.00 93.22 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? 0.470   3.312   11.698  1.00 92.23 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? -1.026  0.944   10.577  1.00 90.53 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? -1.715  -0.261  10.814  1.00 84.27 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? -0.817  1.060   9.071   1.00 83.23 132 A 1 
ATOM 1033 N N   . VAL A 1 133 ? 2.145   2.349   10.555  1.00 92.07 133 A 1 
ATOM 1034 C CA  . VAL A 1 133 ? 2.916   3.562   10.269  1.00 92.24 133 A 1 
ATOM 1035 C C   . VAL A 1 133 ? 2.843   3.823   8.770   1.00 91.35 133 A 1 
ATOM 1036 O O   . VAL A 1 133 ? 3.366   3.028   7.993   1.00 89.78 133 A 1 
ATOM 1037 C CB  . VAL A 1 133 ? 4.381   3.423   10.733  1.00 93.04 133 A 1 
ATOM 1038 C CG1 . VAL A 1 133 ? 5.096   4.775   10.668  1.00 90.58 133 A 1 
ATOM 1039 C CG2 . VAL A 1 133 ? 4.499   2.899   12.170  1.00 89.48 133 A 1 
ATOM 1040 N N   . ASP A 1 134 ? 2.188   4.908   8.375   1.00 89.57 134 A 1 
ATOM 1041 C CA  . ASP A 1 134 ? 1.966   5.298   6.980   1.00 88.27 134 A 1 
ATOM 1042 C C   . ASP A 1 134 ? 2.797   6.538   6.636   1.00 88.37 134 A 1 
ATOM 1043 O O   . ASP A 1 134 ? 2.571   7.627   7.168   1.00 87.27 134 A 1 
ATOM 1044 C CB  . ASP A 1 134 ? 0.467   5.524   6.757   1.00 85.52 134 A 1 
ATOM 1045 C CG  . ASP A 1 134 ? 0.139   6.086   5.368   1.00 80.81 134 A 1 
ATOM 1046 O OD1 . ASP A 1 134 ? 1.045   6.130   4.507   1.00 76.80 134 A 1 
ATOM 1047 O OD2 . ASP A 1 134 ? -1.019  6.526   5.215   1.00 74.98 134 A 1 
ATOM 1048 N N   . ARG A 1 135 ? 3.767   6.349   5.747   1.00 84.07 135 A 1 
ATOM 1049 C CA  . ARG A 1 135 ? 4.705   7.390   5.326   1.00 81.23 135 A 1 
ATOM 1050 C C   . ARG A 1 135 ? 4.067   8.424   4.404   1.00 79.29 135 A 1 
ATOM 1051 O O   . ARG A 1 135 ? 4.473   9.583   4.463   1.00 75.84 135 A 1 
ATOM 1052 C CB  . ARG A 1 135 ? 5.918   6.732   4.664   1.00 79.98 135 A 1 
ATOM 1053 C CG  . ARG A 1 135 ? 7.045   7.738   4.428   1.00 75.97 135 A 1 
ATOM 1054 C CD  . ARG A 1 135 ? 8.250   7.027   3.831   1.00 74.11 135 A 1 
ATOM 1055 N NE  . ARG A 1 135 ? 9.355   7.973   3.604   1.00 68.48 135 A 1 
ATOM 1056 C CZ  . ARG A 1 135 ? 10.525  7.675   3.077   1.00 63.78 135 A 1 
ATOM 1057 N NH1 . ARG A 1 135 ? 10.815  6.462   2.693   1.00 60.32 135 A 1 
ATOM 1058 N NH2 . ARG A 1 135 ? 11.431  8.602   2.929   1.00 56.99 135 A 1 
ATOM 1059 N N   . ASP A 1 136 ? 3.108   8.031   3.572   1.00 78.31 136 A 1 
ATOM 1060 C CA  . ASP A 1 136 ? 2.465   8.960   2.636   1.00 75.06 136 A 1 
ATOM 1061 C C   . ASP A 1 136 ? 1.560   9.943   3.389   1.00 75.54 136 A 1 
ATOM 1062 O O   . ASP A 1 136 ? 1.581   11.146  3.123   1.00 72.46 136 A 1 
ATOM 1063 C CB  . ASP A 1 136 ? 1.688   8.170   1.564   1.00 71.70 136 A 1 
ATOM 1064 C CG  . ASP A 1 136 ? 2.607   7.419   0.585   1.00 66.42 136 A 1 
ATOM 1065 O OD1 . ASP A 1 136 ? 3.777   7.841   0.411   1.00 62.20 136 A 1 
ATOM 1066 O OD2 . ASP A 1 136 ? 2.148   6.417   0.001   1.00 60.05 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? 0.846   9.444   4.412   1.00 77.49 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? 0.050   10.254  5.335   1.00 76.97 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? 0.840   10.914  6.471   1.00 79.59 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? 0.255   11.700  7.217   1.00 77.18 137 A 1 
ATOM 1071 N N   . TYR A 1 138 ? 2.122   10.595  6.648   1.00 81.97 138 A 1 
ATOM 1072 C CA  . TYR A 1 138 ? 2.912   10.908  7.853   1.00 83.13 138 A 1 
ATOM 1073 C C   . TYR A 1 138 ? 2.135   10.609  9.140   1.00 85.48 138 A 1 
ATOM 1074 O O   . TYR A 1 138 ? 2.132   11.390  10.098  1.00 83.40 138 A 1 
ATOM 1075 C CB  . TYR A 1 138 ? 3.478   12.336  7.803   1.00 81.37 138 A 1 
ATOM 1076 C CG  . TYR A 1 138 ? 4.607   12.509  6.815   1.00 77.07 138 A 1 
ATOM 1077 C CD1 . TYR A 1 138 ? 5.937   12.259  7.219   1.00 72.83 138 A 1 
ATOM 1078 C CD2 . TYR A 1 138 ? 4.335   12.905  5.496   1.00 71.81 138 A 1 
ATOM 1079 C CE1 . TYR A 1 138 ? 6.991   12.416  6.302   1.00 69.09 138 A 1 
ATOM 1080 C CE2 . TYR A 1 138 ? 5.387   13.055  4.574   1.00 69.06 138 A 1 
ATOM 1081 C CZ  . TYR A 1 138 ? 6.718   12.814  4.977   1.00 69.44 138 A 1 
ATOM 1082 O OH  . TYR A 1 138 ? 7.738   12.964  4.087   1.00 68.10 138 A 1 
ATOM 1083 N N   . SER A 1 139 ? 1.439   9.475   9.151   1.00 88.17 139 A 1 
ATOM 1084 C CA  . SER A 1 139 ? 0.501   9.120   10.204  1.00 89.63 139 A 1 
ATOM 1085 C C   . SER A 1 139 ? 0.811   7.764   10.831  1.00 91.34 139 A 1 
ATOM 1086 O O   . SER A 1 139 ? 1.450   6.881   10.254  1.00 90.89 139 A 1 
ATOM 1087 C CB  . SER A 1 139 ? -0.943  9.233   9.695   1.00 87.13 139 A 1 
ATOM 1088 O OG  . SER A 1 139 ? -1.314  8.099   8.934   1.00 81.48 139 A 1 
ATOM 1089 N N   . VAL A 1 140 ? 0.374   7.618   12.081  1.00 92.39 140 A 1 
ATOM 1090 C CA  . VAL A 1 140 ? 0.520   6.402   12.872  1.00 93.48 140 A 1 
ATOM 1091 C C   . VAL A 1 140 ? -0.860  6.046   13.413  1.00 93.34 140 A 1 
ATOM 1092 O O   . VAL A 1 140 ? -1.411  6.792   14.218  1.00 91.49 140 A 1 
ATOM 1093 C CB  . VAL A 1 140 ? 1.548   6.612   13.994  1.00 93.48 140 A 1 
ATOM 1094 C CG1 . VAL A 1 140 ? 1.734   5.318   14.770  1.00 89.01 140 A 1 
ATOM 1095 C CG2 . VAL A 1 140 ? 2.921   7.018   13.445  1.00 88.75 140 A 1 
ATOM 1096 N N   . ASN A 1 141 ? -1.447  4.931   12.944  1.00 92.93 141 A 1 
ATOM 1097 C CA  . ASN A 1 141 ? -2.864  4.601   13.144  1.00 92.05 141 A 1 
ATOM 1098 C C   . ASN A 1 141 ? -3.821  5.755   12.753  1.00 91.41 141 A 1 
ATOM 1099 O O   . ASN A 1 141 ? -4.826  5.985   13.425  1.00 86.24 141 A 1 
ATOM 1100 C CB  . ASN A 1 141 ? -3.107  4.069   14.570  1.00 90.66 141 A 1 
ATOM 1101 C CG  . ASN A 1 141 ? -2.563  2.681   14.828  1.00 90.07 141 A 1 
ATOM 1102 O OD1 . ASN A 1 141 ? -2.070  1.971   13.968  1.00 81.91 141 A 1 
ATOM 1103 N ND2 . ASN A 1 141 ? -2.681  2.217   16.048  1.00 82.83 141 A 1 
ATOM 1104 N N   . GLY A 1 142 ? -3.492  6.496   11.696  1.00 90.45 142 A 1 
ATOM 1105 C CA  . GLY A 1 142 ? -4.265  7.659   11.235  1.00 89.25 142 A 1 
ATOM 1106 C C   . GLY A 1 142 ? -4.043  8.951   12.038  1.00 89.57 142 A 1 
ATOM 1107 O O   . GLY A 1 142 ? -4.589  9.989   11.677  1.00 85.07 142 A 1 
ATOM 1108 N N   . GLU A 1 143 ? -3.234  8.936   13.101  1.00 88.34 143 A 1 
ATOM 1109 C CA  . GLU A 1 143 ? -2.880  10.129  13.883  1.00 88.39 143 A 1 
ATOM 1110 C C   . GLU A 1 143 ? -1.528  10.699  13.440  1.00 89.69 143 A 1 
ATOM 1111 O O   . GLU A 1 143 ? -0.552  9.968   13.274  1.00 87.51 143 A 1 
ATOM 1112 C CB  . GLU A 1 143 ? -2.847  9.831   15.391  1.00 86.41 143 A 1 
ATOM 1113 C CG  . GLU A 1 143 ? -4.212  9.417   15.967  1.00 77.80 143 A 1 
ATOM 1114 C CD  . GLU A 1 143 ? -4.192  9.232   17.498  1.00 74.44 143 A 1 
ATOM 1115 O OE1 . GLU A 1 143 ? -5.272  8.942   18.063  1.00 67.56 143 A 1 
ATOM 1116 O OE2 . GLU A 1 143 ? -3.117  9.390   18.127  1.00 67.86 143 A 1 
ATOM 1117 N N   . THR A 1 144 ? -1.436  12.031  13.313  1.00 91.91 144 A 1 
ATOM 1118 C CA  . THR A 1 144 ? -0.168  12.711  13.017  1.00 91.59 144 A 1 
ATOM 1119 C C   . THR A 1 144 ? 0.703   12.805  14.272  1.00 92.04 144 A 1 
ATOM 1120 O O   . THR A 1 144 ? 0.245   13.224  15.334  1.00 90.08 144 A 1 
ATOM 1121 C CB  . THR A 1 144 ? -0.410  14.112  12.434  1.00 89.28 144 A 1 
ATOM 1122 O OG1 . THR A 1 144 ? -1.319  14.036  11.363  1.00 82.02 144 A 1 
ATOM 1123 C CG2 . THR A 1 144 ? 0.864   14.749  11.884  1.00 79.38 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? 1.993   12.462  14.149  1.00 92.65 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? 3.000   12.628  15.213  1.00 92.87 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? 4.134   13.561  14.745  1.00 93.55 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? 4.242   13.830  13.548  1.00 93.44 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? 3.499   11.258  15.726  1.00 92.38 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? 4.355   10.493  14.691  1.00 90.69 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? 2.315   10.403  16.206  1.00 89.76 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? 5.091   9.290   15.305  1.00 90.30 145 A 1 
ATOM 1132 N N   . PRO A 1 146 ? 4.990   14.084  15.644  1.00 93.33 146 A 1 
ATOM 1133 C CA  . PRO A 1 146 ? 6.113   14.925  15.232  1.00 93.61 146 A 1 
ATOM 1134 C C   . PRO A 1 146 ? 6.997   14.237  14.184  1.00 93.76 146 A 1 
ATOM 1135 O O   . PRO A 1 146 ? 7.383   13.082  14.359  1.00 93.06 146 A 1 
ATOM 1136 C CB  . PRO A 1 146 ? 6.888   15.246  16.514  1.00 93.29 146 A 1 
ATOM 1137 C CG  . PRO A 1 146 ? 5.819   15.137  17.599  1.00 92.02 146 A 1 
ATOM 1138 C CD  . PRO A 1 146 ? 4.938   13.997  17.098  1.00 92.62 146 A 1 
ATOM 1139 N N   . MET A 1 147 ? 7.369   14.961  13.117  1.00 93.64 147 A 1 
ATOM 1140 C CA  . MET A 1 147 ? 8.053   14.415  11.936  1.00 93.05 147 A 1 
ATOM 1141 C C   . MET A 1 147 ? 9.294   13.580  12.286  1.00 93.94 147 A 1 
ATOM 1142 O O   . MET A 1 147 ? 9.446   12.472  11.777  1.00 93.41 147 A 1 
ATOM 1143 C CB  . MET A 1 147 ? 8.415   15.586  11.008  1.00 90.73 147 A 1 
ATOM 1144 C CG  . MET A 1 147 ? 9.077   15.149  9.700   1.00 79.66 147 A 1 
ATOM 1145 S SD  . MET A 1 147 ? 9.444   16.535  8.593   1.00 71.72 147 A 1 
ATOM 1146 C CE  . MET A 1 147 ? 7.807   16.774  7.836   1.00 62.51 147 A 1 
ATOM 1147 N N   . LYS A 1 148 ? 10.153  14.039  13.196  1.00 94.82 148 A 1 
ATOM 1148 C CA  . LYS A 1 148 ? 11.362  13.289  13.589  1.00 95.20 148 A 1 
ATOM 1149 C C   . LYS A 1 148 ? 11.052  12.018  14.393  1.00 95.91 148 A 1 
ATOM 1150 O O   . LYS A 1 148 ? 11.756  11.022  14.262  1.00 95.57 148 A 1 
ATOM 1151 C CB  . LYS A 1 148 ? 12.336  14.225  14.335  1.00 94.98 148 A 1 
ATOM 1152 C CG  . LYS A 1 148 ? 12.882  15.380  13.473  1.00 94.09 148 A 1 
ATOM 1153 C CD  . LYS A 1 148 ? 13.572  14.847  12.213  1.00 91.06 148 A 1 
ATOM 1154 C CE  . LYS A 1 148 ? 14.144  15.884  11.270  1.00 88.43 148 A 1 
ATOM 1155 N NZ  . LYS A 1 148 ? 14.604  15.196  10.033  1.00 81.96 148 A 1 
ATOM 1156 N N   . GLU A 1 149 ? 9.990   12.022  15.189  1.00 95.38 149 A 1 
ATOM 1157 C CA  . GLU A 1 149 ? 9.495   10.808  15.855  1.00 95.63 149 A 1 
ATOM 1158 C C   . GLU A 1 149 ? 8.938   9.823   14.824  1.00 95.79 149 A 1 
ATOM 1159 O O   . GLU A 1 149 ? 9.230   8.632   14.900  1.00 95.56 149 A 1 
ATOM 1160 C CB  . GLU A 1 149 ? 8.416   11.149  16.904  1.00 95.71 149 A 1 
ATOM 1161 C CG  . GLU A 1 149 ? 8.984   11.908  18.116  1.00 93.47 149 A 1 
ATOM 1162 C CD  . GLU A 1 149 ? 7.921   12.401  19.108  1.00 92.89 149 A 1 
ATOM 1163 O OE1 . GLU A 1 149 ? 8.257   13.332  19.883  1.00 84.97 149 A 1 
ATOM 1164 O OE2 . GLU A 1 149 ? 6.773   11.908  19.105  1.00 87.03 149 A 1 
ATOM 1165 N N   . PHE A 1 150 ? 8.194   10.322  13.823  1.00 95.54 150 A 1 
ATOM 1166 C CA  . PHE A 1 150 ? 7.669   9.518   12.724  1.00 94.84 150 A 1 
ATOM 1167 C C   . PHE A 1 150 ? 8.787   8.850   11.912  1.00 94.81 150 A 1 
ATOM 1168 O O   . PHE A 1 150 ? 8.790   7.629   11.767  1.00 94.54 150 A 1 
ATOM 1169 C CB  . PHE A 1 150 ? 6.774   10.390  11.829  1.00 94.00 150 A 1 
ATOM 1170 C CG  . PHE A 1 150 ? 6.245   9.630   10.636  1.00 92.75 150 A 1 
ATOM 1171 C CD1 . PHE A 1 150 ? 7.014   9.539   9.461   1.00 89.14 150 A 1 
ATOM 1172 C CD2 . PHE A 1 150 ? 5.041   8.916   10.751  1.00 89.49 150 A 1 
ATOM 1173 C CE1 . PHE A 1 150 ? 6.598   8.699   8.418   1.00 88.14 150 A 1 
ATOM 1174 C CE2 . PHE A 1 150 ? 4.624   8.079   9.707   1.00 87.80 150 A 1 
ATOM 1175 C CZ  . PHE A 1 150 ? 5.414   7.959   8.548   1.00 88.72 150 A 1 
ATOM 1176 N N   . GLU A 1 151 ? 9.755   9.621   11.418  1.00 95.06 151 A 1 
ATOM 1177 C CA  . GLU A 1 151 ? 10.876  9.112   10.612  1.00 94.17 151 A 1 
ATOM 1178 C C   . GLU A 1 151 ? 11.670  8.039   11.373  1.00 94.57 151 A 1 
ATOM 1179 O O   . GLU A 1 151 ? 11.985  6.975   10.832  1.00 93.82 151 A 1 
ATOM 1180 C CB  . GLU A 1 151 ? 11.805  10.282  10.221  1.00 93.18 151 A 1 
ATOM 1181 C CG  . GLU A 1 151 ? 11.206  11.211  9.148   1.00 88.53 151 A 1 
ATOM 1182 C CD  . GLU A 1 151 ? 12.070  12.459  8.847   1.00 82.66 151 A 1 
ATOM 1183 O OE1 . GLU A 1 151 ? 11.768  13.149  7.850   1.00 73.57 151 A 1 
ATOM 1184 O OE2 . GLU A 1 151 ? 12.998  12.786  9.625   1.00 72.41 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 11.935  8.278   12.664  1.00 95.94 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 12.636  7.336   13.532  1.00 96.26 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 11.837  6.040   13.744  1.00 96.59 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 12.395  4.943   13.640  1.00 95.97 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 12.932  8.060   14.855  1.00 95.86 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 13.739  7.239   15.870  1.00 92.40 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 15.104  6.818   15.330  1.00 86.84 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 13.956  8.096   17.118  1.00 87.54 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? 10.531  6.150   14.024  1.00 96.15 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? 9.643   5.000   14.185  1.00 96.28 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? 9.536   4.196   12.889  1.00 95.97 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? 9.693   2.979   12.928  1.00 95.38 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? 8.264   5.485   14.657  1.00 96.54 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? 7.228   4.361   14.853  1.00 96.04 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? 7.638   3.368   15.940  1.00 91.88 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? 5.895   4.995   15.243  1.00 91.95 153 A 1 
ATOM 1201 N N   . PHE A 1 154 ? 9.324   4.851   11.749  1.00 94.79 154 A 1 
ATOM 1202 C CA  . PHE A 1 154 ? 9.228   4.216   10.435  1.00 93.02 154 A 1 
ATOM 1203 C C   . PHE A 1 154 ? 10.504  3.438   10.097  1.00 92.28 154 A 1 
ATOM 1204 O O   . PHE A 1 154 ? 10.440  2.274   9.698   1.00 90.69 154 A 1 
ATOM 1205 C CB  . PHE A 1 154 ? 8.924   5.290   9.378   1.00 91.61 154 A 1 
ATOM 1206 C CG  . PHE A 1 154 ? 8.653   4.713   7.999   1.00 89.38 154 A 1 
ATOM 1207 C CD1 . PHE A 1 154 ? 9.681   4.629   7.041   1.00 84.61 154 A 1 
ATOM 1208 C CD2 . PHE A 1 154 ? 7.369   4.232   7.690   1.00 84.44 154 A 1 
ATOM 1209 C CE1 . PHE A 1 154 ? 9.423   4.056   5.782   1.00 82.44 154 A 1 
ATOM 1210 C CE2 . PHE A 1 154 ? 7.112   3.658   6.431   1.00 82.07 154 A 1 
ATOM 1211 C CZ  . PHE A 1 154 ? 8.143   3.566   5.478   1.00 83.55 154 A 1 
ATOM 1212 N N   . LYS A 1 155 ? 11.681  4.040   10.345  1.00 93.66 155 A 1 
ATOM 1213 C CA  . LYS A 1 155 ? 12.980  3.387   10.127  1.00 93.16 155 A 1 
ATOM 1214 C C   . LYS A 1 155 ? 13.147  2.132   10.991  1.00 93.69 155 A 1 
ATOM 1215 O O   . LYS A 1 155 ? 13.556  1.094   10.480  1.00 93.00 155 A 1 
ATOM 1216 C CB  . LYS A 1 155 ? 14.107  4.402   10.406  1.00 92.67 155 A 1 
ATOM 1217 C CG  . LYS A 1 155 ? 15.521  3.860   10.106  1.00 88.80 155 A 1 
ATOM 1218 C CD  . LYS A 1 155 ? 15.808  3.737   8.607   1.00 84.69 155 A 1 
ATOM 1219 C CE  . LYS A 1 155 ? 17.222  3.208   8.397   1.00 80.37 155 A 1 
ATOM 1220 N NZ  . LYS A 1 155 ? 17.896  3.804   7.200   1.00 73.27 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? 12.843  2.208   12.291  1.00 94.87 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? 12.961  1.075   13.216  1.00 95.20 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? 11.935  -0.025  12.904  1.00 94.77 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? 12.285  -1.207  12.901  1.00 94.00 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? 12.799  1.586   14.661  1.00 96.38 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? 13.963  2.443   15.196  1.00 96.11 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? 13.574  3.026   16.556  1.00 92.25 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? 15.243  1.620   15.391  1.00 91.95 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? 10.682  0.355   12.615  1.00 95.29 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? 9.580   -0.560  12.328  1.00 94.32 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? 9.753   -1.295  10.992  1.00 92.92 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? 9.347   -2.449  10.880  1.00 90.66 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? 8.269   0.236   12.370  1.00 94.64 157 A 1 
ATOM 1234 N N   . GLY A 1 158 ? 10.417  -0.685  10.010  1.00 91.38 158 A 1 
ATOM 1235 C CA  . GLY A 1 158 ? 10.734  -1.323  8.728   1.00 87.96 158 A 1 
ATOM 1236 C C   . GLY A 1 158 ? 11.706  -2.507  8.830   1.00 87.52 158 A 1 
ATOM 1237 O O   . GLY A 1 158 ? 11.793  -3.309  7.905   1.00 84.51 158 A 1 
ATOM 1238 N N   . PHE A 1 159 ? 12.419  -2.644  9.954   1.00 89.64 159 A 1 
ATOM 1239 C CA  . PHE A 1 159 ? 13.395  -3.718  10.174  1.00 90.23 159 A 1 
ATOM 1240 C C   . PHE A 1 159 ? 13.323  -4.269  11.613  1.00 92.99 159 A 1 
ATOM 1241 O O   . PHE A 1 159 ? 14.270  -4.079  12.394  1.00 91.65 159 A 1 
ATOM 1242 C CB  . PHE A 1 159 ? 14.802  -3.220  9.813   1.00 88.13 159 A 1 
ATOM 1243 C CG  . PHE A 1 159 ? 14.961  -2.721  8.391   1.00 84.71 159 A 1 
ATOM 1244 C CD1 . PHE A 1 159 ? 15.197  -3.624  7.336   1.00 78.58 159 A 1 
ATOM 1245 C CD2 . PHE A 1 159 ? 14.850  -1.344  8.117   1.00 78.62 159 A 1 
ATOM 1246 C CE1 . PHE A 1 159 ? 15.324  -3.153  6.018   1.00 75.53 159 A 1 
ATOM 1247 C CE2 . PHE A 1 159 ? 14.973  -0.874  6.797   1.00 75.35 159 A 1 
ATOM 1248 C CZ  . PHE A 1 159 ? 15.209  -1.777  5.749   1.00 76.78 159 A 1 
ATOM 1249 N N   . PRO A 1 160 ? 12.235  -4.967  11.992  1.00 92.74 160 A 1 
ATOM 1250 C CA  . PRO A 1 160 ? 12.085  -5.520  13.333  1.00 93.55 160 A 1 
ATOM 1251 C C   . PRO A 1 160 ? 13.249  -6.455  13.702  1.00 94.60 160 A 1 
ATOM 1252 O O   . PRO A 1 160 ? 13.716  -7.257  12.893  1.00 93.04 160 A 1 
ATOM 1253 C CB  . PRO A 1 160 ? 10.737  -6.250  13.347  1.00 92.55 160 A 1 
ATOM 1254 C CG  . PRO A 1 160 ? 9.955   -5.570  12.222  1.00 90.25 160 A 1 
ATOM 1255 C CD  . PRO A 1 160 ? 11.041  -5.239  11.205  1.00 91.61 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? 13.746  -6.344  14.940  1.00 94.02 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? 14.878  -7.124  15.455  1.00 94.69 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? 16.264  -6.621  15.034  1.00 95.92 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? 17.258  -6.963  15.687  1.00 94.42 161 A 1 
ATOM 1260 N N   . ARG A 1 162 ? 16.369  -5.767  14.004  1.00 94.24 162 A 1 
ATOM 1261 C CA  . ARG A 1 162 ? 17.646  -5.178  13.577  1.00 95.29 162 A 1 
ATOM 1262 C C   . ARG A 1 162 ? 18.078  -4.066  14.532  1.00 96.28 162 A 1 
ATOM 1263 O O   . ARG A 1 162 ? 17.312  -3.154  14.829  1.00 95.06 162 A 1 
ATOM 1264 C CB  . ARG A 1 162 ? 17.545  -4.687  12.125  1.00 94.14 162 A 1 
ATOM 1265 C CG  . ARG A 1 162 ? 18.880  -4.137  11.601  1.00 90.51 162 A 1 
ATOM 1266 C CD  . ARG A 1 162 ? 18.765  -3.769  10.120  1.00 86.65 162 A 1 
ATOM 1267 N NE  . ARG A 1 162 ? 20.019  -3.190  9.611   1.00 78.98 162 A 1 
ATOM 1268 C CZ  . ARG A 1 162 ? 20.259  -2.814  8.365   1.00 71.98 162 A 1 
ATOM 1269 N NH1 . ARG A 1 162 ? 19.361  -2.931  7.426   1.00 68.88 162 A 1 
ATOM 1270 N NH2 . ARG A 1 162 ? 21.415  -2.301  8.040   1.00 63.38 162 A 1 
ATOM 1271 N N   . THR A 1 163 ? 19.343  -4.109  14.968  1.00 95.46 163 A 1 
ATOM 1272 C CA  . THR A 1 163 ? 19.960  -3.017  15.733  1.00 95.95 163 A 1 
ATOM 1273 C C   . THR A 1 163 ? 20.514  -1.959  14.783  1.00 95.61 163 A 1 
ATOM 1274 O O   . THR A 1 163 ? 21.287  -2.282  13.880  1.00 94.10 163 A 1 
ATOM 1275 C CB  . THR A 1 163 ? 21.069  -3.535  16.659  1.00 95.96 163 A 1 
ATOM 1276 O OG1 . THR A 1 163 ? 20.549  -4.537  17.509  1.00 93.46 163 A 1 
ATOM 1277 C CG2 . THR A 1 163 ? 21.651  -2.443  17.559  1.00 92.70 163 A 1 
ATOM 1278 N N   . PHE A 1 164 ? 20.145  -0.706  15.024  1.00 96.26 164 A 1 
ATOM 1279 C CA  . PHE A 1 164 ? 20.708  0.465   14.354  1.00 95.51 164 A 1 
ATOM 1280 C C   . PHE A 1 164 ? 21.619  1.220   15.322  1.00 96.14 164 A 1 
ATOM 1281 O O   . PHE A 1 164 ? 21.242  1.451   16.477  1.00 95.51 164 A 1 
ATOM 1282 C CB  . PHE A 1 164 ? 19.580  1.361   13.850  1.00 94.89 164 A 1 
ATOM 1283 C CG  . PHE A 1 164 ? 18.749  0.742   12.741  1.00 94.00 164 A 1 
ATOM 1284 C CD1 . PHE A 1 164 ? 19.100  0.969   11.398  1.00 86.79 164 A 1 
ATOM 1285 C CD2 . PHE A 1 164 ? 17.626  -0.043  13.051  1.00 87.72 164 A 1 
ATOM 1286 C CE1 . PHE A 1 164 ? 18.315  0.434   10.365  1.00 86.29 164 A 1 
ATOM 1287 C CE2 . PHE A 1 164 ? 16.846  -0.585  12.017  1.00 86.50 164 A 1 
ATOM 1288 C CZ  . PHE A 1 164 ? 17.185  -0.337  10.673  1.00 90.22 164 A 1 
ATOM 1289 N N   . SER A 1 165 ? 22.813  1.600   14.861  1.00 96.32 165 A 1 
ATOM 1290 C CA  . SER A 1 165 ? 23.706  2.459   15.644  1.00 96.08 165 A 1 
ATOM 1291 C C   . SER A 1 165 ? 23.099  3.848   15.832  1.00 96.05 165 A 1 
ATOM 1292 O O   . SER A 1 165 ? 22.250  4.272   15.049  1.00 95.87 165 A 1 
ATOM 1293 C CB  . SER A 1 165 ? 25.099  2.555   15.004  1.00 95.23 165 A 1 
ATOM 1294 O OG  . SER A 1 165 ? 25.029  3.204   13.750  1.00 91.58 165 A 1 
ATOM 1295 N N   . ARG A 1 166 ? 23.535  4.556   16.891  1.00 96.04 166 A 1 
ATOM 1296 C CA  . ARG A 1 166 ? 23.110  5.942   17.127  1.00 95.87 166 A 1 
ATOM 1297 C C   . ARG A 1 166 ? 23.469  6.840   15.953  1.00 95.96 166 A 1 
ATOM 1298 O O   . ARG A 1 166 ? 22.592  7.531   15.452  1.00 95.54 166 A 1 
ATOM 1299 C CB  . ARG A 1 166 ? 23.733  6.484   18.413  1.00 95.20 166 A 1 
ATOM 1300 C CG  . ARG A 1 166 ? 23.063  5.903   19.654  1.00 93.45 166 A 1 
ATOM 1301 C CD  . ARG A 1 166 ? 23.697  6.521   20.907  1.00 91.23 166 A 1 
ATOM 1302 N NE  . ARG A 1 166 ? 22.902  6.239   22.110  1.00 87.45 166 A 1 
ATOM 1303 C CZ  . ARG A 1 166 ? 22.798  5.086   22.735  1.00 86.05 166 A 1 
ATOM 1304 N NH1 . ARG A 1 166 ? 23.492  4.031   22.378  1.00 74.80 166 A 1 
ATOM 1305 N NH2 . ARG A 1 166 ? 21.969  4.993   23.734  1.00 79.28 166 A 1 
ATOM 1306 N N   . ASP A 1 167 ? 24.707  6.739   15.471  1.00 94.61 167 A 1 
ATOM 1307 C CA  . ASP A 1 167 ? 25.204  7.538   14.349  1.00 94.07 167 A 1 
ATOM 1308 C C   . ASP A 1 167 ? 24.344  7.337   13.096  1.00 94.72 167 A 1 
ATOM 1309 O O   . ASP A 1 167 ? 23.852  8.305   12.527  1.00 93.99 167 A 1 
ATOM 1310 C CB  . ASP A 1 167 ? 26.669  7.177   14.056  1.00 92.75 167 A 1 
ATOM 1311 C CG  . ASP A 1 167 ? 27.596  7.357   15.261  1.00 88.49 167 A 1 
ATOM 1312 O OD1 . ASP A 1 167 ? 27.233  8.138   16.166  1.00 82.69 167 A 1 
ATOM 1313 O OD2 . ASP A 1 167 ? 28.610  6.624   15.306  1.00 82.22 167 A 1 
ATOM 1314 N N   . ASN A 1 168 ? 24.041  6.072   12.739  1.00 94.28 168 A 1 
ATOM 1315 C CA  . ASN A 1 168 ? 23.203  5.780   11.574  1.00 93.74 168 A 1 
ATOM 1316 C C   . ASN A 1 168 ? 21.778  6.331   11.734  1.00 94.51 168 A 1 
ATOM 1317 O O   . ASN A 1 168 ? 21.195  6.811   10.772  1.00 93.71 168 A 1 
ATOM 1318 C CB  . ASN A 1 168 ? 23.126  4.262   11.335  1.00 92.72 168 A 1 
ATOM 1319 C CG  . ASN A 1 168 ? 24.406  3.613   10.831  1.00 85.50 168 A 1 
ATOM 1320 O OD1 . ASN A 1 168 ? 25.499  4.137   10.834  1.00 76.00 168 A 1 
ATOM 1321 N ND2 . ASN A 1 168 ? 24.318  2.374   10.398  1.00 75.45 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? 21.182  6.245   12.939  1.00 95.40 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? 19.839  6.793   13.164  1.00 96.00 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? 19.828  8.322   13.096  1.00 96.22 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? 18.876  8.894   12.577  1.00 95.99 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? 19.286  6.324   14.522  1.00 96.57 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? 18.925  4.829   14.580  1.00 95.90 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? 18.555  4.447   16.014  1.00 93.40 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? 17.743  4.472   13.674  1.00 93.35 169 A 1 
ATOM 1330 N N   . ILE A 1 170 ? 20.867  8.971   13.628  1.00 95.89 170 A 1 
ATOM 1331 C CA  . ILE A 1 170 ? 21.016  10.425  13.552  1.00 95.56 170 A 1 
ATOM 1332 C C   . ILE A 1 170 ? 21.191  10.853  12.096  1.00 95.12 170 A 1 
ATOM 1333 O O   . ILE A 1 170 ? 20.465  11.731  11.644  1.00 94.42 170 A 1 
ATOM 1334 C CB  . ILE A 1 170 ? 22.174  10.899  14.459  1.00 95.49 170 A 1 
ATOM 1335 C CG1 . ILE A 1 170 ? 21.745  10.759  15.942  1.00 94.29 170 A 1 
ATOM 1336 C CG2 . ILE A 1 170 ? 22.570  12.357  14.158  1.00 94.04 170 A 1 
ATOM 1337 C CD1 . ILE A 1 170 ? 22.890  10.940  16.942  1.00 89.84 170 A 1 
ATOM 1338 N N   . GLU A 1 171 ? 22.074  10.202  11.357  1.00 93.05 171 A 1 
ATOM 1339 C CA  . GLU A 1 171 ? 22.316  10.484  9.943   1.00 91.78 171 A 1 
ATOM 1340 C C   . GLU A 1 171 ? 21.046  10.294  9.099   1.00 91.09 171 A 1 
ATOM 1341 O O   . GLU A 1 171 ? 20.651  11.195  8.361   1.00 89.58 171 A 1 
ATOM 1342 C CB  . GLU A 1 171 ? 23.449  9.563   9.467   1.00 90.59 171 A 1 
ATOM 1343 C CG  . GLU A 1 171 ? 23.902  9.861   8.039   1.00 81.06 171 A 1 
ATOM 1344 C CD  . GLU A 1 171 ? 24.929  8.817   7.567   1.00 77.46 171 A 1 
ATOM 1345 O OE1 . GLU A 1 171 ? 24.764  8.286   6.446   1.00 69.87 171 A 1 
ATOM 1346 O OE2 . GLU A 1 171 ? 25.894  8.547   8.320   1.00 69.84 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? 20.356  9.163   9.265   1.00 92.19 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? 19.151  8.841   8.495   1.00 91.16 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? 17.980  9.803   8.783   1.00 91.92 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? 17.185  10.095  7.892   1.00 90.58 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? 18.698  7.409   8.825   1.00 90.89 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? 19.488  6.268   8.163   1.00 88.22 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? 19.834  6.360   6.979   1.00 83.50 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? 19.501  5.155   8.748   1.00 83.19 172 A 1 
ATOM 1355 N N   . VAL A 1 173 ? 17.838  10.271  10.037  1.00 94.48 173 A 1 
ATOM 1356 C CA  . VAL A 1 173 ? 16.675  11.069  10.462  1.00 94.85 173 A 1 
ATOM 1357 C C   . VAL A 1 173 ? 16.964  12.573  10.443  1.00 95.02 173 A 1 
ATOM 1358 O O   . VAL A 1 173 ? 16.084  13.363  10.086  1.00 93.41 173 A 1 
ATOM 1359 C CB  . VAL A 1 173 ? 16.176  10.595  11.846  1.00 94.95 173 A 1 
ATOM 1360 C CG1 . VAL A 1 173 ? 15.008  11.435  12.375  1.00 92.37 173 A 1 
ATOM 1361 C CG2 . VAL A 1 173 ? 15.692  9.137   11.778  1.00 91.69 173 A 1 
ATOM 1362 N N   . TRP A 1 174 ? 18.164  13.001  10.820  1.00 94.70 174 A 1 
ATOM 1363 C CA  . TRP A 1 174 ? 18.538  14.421  10.899  1.00 94.95 174 A 1 
ATOM 1364 C C   . TRP A 1 174 ? 19.488  14.879  9.789   1.00 94.46 174 A 1 
ATOM 1365 O O   . TRP A 1 174 ? 19.557  16.079  9.538   1.00 90.87 174 A 1 
ATOM 1366 C CB  . TRP A 1 174 ? 19.079  14.756  12.297  1.00 95.47 174 A 1 
ATOM 1367 C CG  . TRP A 1 174 ? 18.054  14.760  13.398  1.00 95.54 174 A 1 
ATOM 1368 C CD1 . TRP A 1 174 ? 17.358  15.842  13.812  1.00 94.18 174 A 1 
ATOM 1369 C CD2 . TRP A 1 174 ? 17.574  13.653  14.211  1.00 95.94 174 A 1 
ATOM 1370 N NE1 . TRP A 1 174 ? 16.484  15.476  14.819  1.00 94.91 174 A 1 
ATOM 1371 C CE2 . TRP A 1 174 ? 16.570  14.138  15.099  1.00 95.83 174 A 1 
ATOM 1372 C CE3 . TRP A 1 174 ? 17.875  12.276  14.280  1.00 95.82 174 A 1 
ATOM 1373 C CZ2 . TRP A 1 174 ? 15.896  13.300  16.003  1.00 95.24 174 A 1 
ATOM 1374 C CZ3 . TRP A 1 174 ? 17.202  11.428  15.184  1.00 94.40 174 A 1 
ATOM 1375 C CH2 . TRP A 1 174 ? 16.216  11.931  16.040  1.00 94.21 174 A 1 
ATOM 1376 N N   . GLY A 1 175 ? 20.142  13.951  9.076   1.00 91.04 175 A 1 
ATOM 1377 C CA  . GLY A 1 175 ? 21.091  14.230  8.000   1.00 89.37 175 A 1 
ATOM 1378 C C   . GLY A 1 175 ? 22.544  14.338  8.476   1.00 89.69 175 A 1 
ATOM 1379 O O   . GLY A 1 175 ? 22.818  14.462  9.669   1.00 88.08 175 A 1 
ATOM 1380 N N   . TYR A 1 176 ? 23.469  14.319  7.516   1.00 88.23 176 A 1 
ATOM 1381 C CA  . TYR A 1 176 ? 24.924  14.371  7.753   1.00 87.60 176 A 1 
ATOM 1382 C C   . TYR A 1 176 ? 25.403  15.671  8.417   1.00 88.35 176 A 1 
ATOM 1383 O O   . TYR A 1 176 ? 26.380  15.659  9.152   1.00 84.86 176 A 1 
ATOM 1384 C CB  . TYR A 1 176 ? 25.647  14.220  6.411   1.00 85.51 176 A 1 
ATOM 1385 C CG  . TYR A 1 176 ? 25.603  12.827  5.822   1.00 77.58 176 A 1 
ATOM 1386 C CD1 . TYR A 1 176 ? 26.522  11.871  6.281   1.00 69.79 176 A 1 
ATOM 1387 C CD2 . TYR A 1 176 ? 24.666  12.491  4.828   1.00 68.69 176 A 1 
ATOM 1388 C CE1 . TYR A 1 176 ? 26.495  10.563  5.756   1.00 61.41 176 A 1 
ATOM 1389 C CE2 . TYR A 1 176 ? 24.631  11.178  4.305   1.00 62.42 176 A 1 
ATOM 1390 C CZ  . TYR A 1 176 ? 25.544  10.211  4.776   1.00 62.53 176 A 1 
ATOM 1391 O OH  . TYR A 1 176 ? 25.492  8.939   4.304   1.00 62.03 176 A 1 
ATOM 1392 N N   . ASP A 1 177 ? 24.699  16.782  8.179   1.00 88.40 177 A 1 
ATOM 1393 C CA  . ASP A 1 177 ? 25.066  18.103  8.705   1.00 88.65 177 A 1 
ATOM 1394 C C   . ASP A 1 177 ? 24.482  18.371  10.106  1.00 89.55 177 A 1 
ATOM 1395 O O   . ASP A 1 177 ? 24.418  19.516  10.558  1.00 86.35 177 A 1 
ATOM 1396 C CB  . ASP A 1 177 ? 24.663  19.191  7.692   1.00 86.54 177 A 1 
ATOM 1397 C CG  . ASP A 1 177 ? 25.361  19.046  6.333   1.00 78.33 177 A 1 
ATOM 1398 O OD1 . ASP A 1 177 ? 26.581  18.767  6.314   1.00 72.74 177 A 1 
ATOM 1399 O OD2 . ASP A 1 177 ? 24.664  19.243  5.313   1.00 73.71 177 A 1 
ATOM 1400 N N   . PHE A 1 178 ? 24.013  17.335  10.810  1.00 89.35 178 A 1 
ATOM 1401 C CA  . PHE A 1 178 ? 23.429  17.492  12.139  1.00 89.57 178 A 1 
ATOM 1402 C C   . PHE A 1 178 ? 24.501  17.889  13.166  1.00 89.55 178 A 1 
ATOM 1403 O O   . PHE A 1 178 ? 25.382  17.101  13.511  1.00 87.41 178 A 1 
ATOM 1404 C CB  . PHE A 1 178 ? 22.707  16.205  12.553  1.00 90.35 178 A 1 
ATOM 1405 C CG  . PHE A 1 178 ? 22.011  16.305  13.900  1.00 90.72 178 A 1 
ATOM 1406 C CD1 . PHE A 1 178 ? 22.466  15.541  14.990  1.00 86.47 178 A 1 
ATOM 1407 C CD2 . PHE A 1 178 ? 20.908  17.158  14.061  1.00 87.68 178 A 1 
ATOM 1408 C CE1 . PHE A 1 178 ? 21.803  15.611  16.226  1.00 86.31 178 A 1 
ATOM 1409 C CE2 . PHE A 1 178 ? 20.246  17.234  15.298  1.00 86.67 178 A 1 
ATOM 1410 C CZ  . PHE A 1 178 ? 20.687  16.453  16.379  1.00 88.63 178 A 1 
ATOM 1411 N N   . ASP A 1 179 ? 24.371  19.096  13.703  1.00 92.43 179 A 1 
ATOM 1412 C CA  . ASP A 1 179 ? 25.272  19.686  14.707  1.00 91.24 179 A 1 
ATOM 1413 C C   . ASP A 1 179 ? 24.844  19.409  16.158  1.00 90.08 179 A 1 
ATOM 1414 O O   . ASP A 1 179 ? 25.468  19.869  17.119  1.00 83.95 179 A 1 
ATOM 1415 C CB  . ASP A 1 179 ? 25.405  21.194  14.419  1.00 89.50 179 A 1 
ATOM 1416 C CG  . ASP A 1 179 ? 24.115  22.010  14.626  1.00 81.34 179 A 1 
ATOM 1417 O OD1 . ASP A 1 179 ? 23.021  21.403  14.716  1.00 75.60 179 A 1 
ATOM 1418 O OD2 . ASP A 1 179 ? 24.235  23.254  14.700  1.00 76.30 179 A 1 
ATOM 1419 N N   . GLY A 1 180 ? 23.752  18.648  16.345  1.00 90.30 180 A 1 
ATOM 1420 C CA  . GLY A 1 180 ? 23.201  18.285  17.642  1.00 87.92 180 A 1 
ATOM 1421 C C   . GLY A 1 180 ? 23.969  17.161  18.356  1.00 87.92 180 A 1 
ATOM 1422 O O   . GLY A 1 180 ? 24.935  16.585  17.871  1.00 85.03 180 A 1 
ATOM 1423 N N   . ASN A 1 181 ? 23.504  16.817  19.572  1.00 87.84 181 A 1 
ATOM 1424 C CA  . ASN A 1 181 ? 24.103  15.772  20.401  1.00 88.41 181 A 1 
ATOM 1425 C C   . ASN A 1 181 ? 23.288  14.469  20.290  1.00 89.36 181 A 1 
ATOM 1426 O O   . ASN A 1 181 ? 22.063  14.520  20.184  1.00 86.64 181 A 1 
ATOM 1427 C CB  . ASN A 1 181 ? 24.185  16.330  21.838  1.00 84.90 181 A 1 
ATOM 1428 C CG  . ASN A 1 181 ? 24.959  15.477  22.834  1.00 83.21 181 A 1 
ATOM 1429 O OD1 . ASN A 1 181 ? 24.884  14.266  22.887  1.00 75.76 181 A 1 
ATOM 1430 N ND2 . ASN A 1 181 ? 25.686  16.085  23.735  1.00 75.21 181 A 1 
ATOM 1431 N N   . GLU A 1 182 ? 23.926  13.298  20.452  1.00 89.49 182 A 1 
ATOM 1432 C CA  . GLU A 1 182 ? 23.279  11.974  20.571  1.00 90.01 182 A 1 
ATOM 1433 C C   . GLU A 1 182 ? 22.097  11.935  21.566  1.00 91.64 182 A 1 
ATOM 1434 O O   . GLU A 1 182 ? 21.144  11.173  21.390  1.00 89.81 182 A 1 
ATOM 1435 C CB  . GLU A 1 182 ? 24.294  10.929  21.061  1.00 87.37 182 A 1 
ATOM 1436 C CG  . GLU A 1 182 ? 25.386  10.548  20.059  1.00 82.77 182 A 1 
ATOM 1437 C CD  . GLU A 1 182 ? 26.216  9.342   20.551  1.00 79.18 182 A 1 
ATOM 1438 O OE1 . GLU A 1 182 ? 27.246  9.054   19.930  1.00 71.52 182 A 1 
ATOM 1439 O OE2 . GLU A 1 182 ? 25.809  8.696   21.561  1.00 71.67 182 A 1 
ATOM 1440 N N   . ARG A 1 183 ? 22.108  12.787  22.601  1.00 93.60 183 A 1 
ATOM 1441 C CA  . ARG A 1 183 ? 20.983  12.948  23.535  1.00 94.83 183 A 1 
ATOM 1442 C C   . ARG A 1 183 ? 19.681  13.350  22.846  1.00 96.42 183 A 1 
ATOM 1443 O O   . ARG A 1 183 ? 18.617  13.031  23.368  1.00 95.35 183 A 1 
ATOM 1444 C CB  . ARG A 1 183 ? 21.321  13.992  24.606  1.00 92.83 183 A 1 
ATOM 1445 C CG  . ARG A 1 183 ? 22.368  13.470  25.591  1.00 83.06 183 A 1 
ATOM 1446 C CD  . ARG A 1 183 ? 22.588  14.525  26.678  1.00 75.63 183 A 1 
ATOM 1447 N NE  . ARG A 1 183 ? 23.522  14.041  27.704  1.00 65.49 183 A 1 
ATOM 1448 C CZ  . ARG A 1 183 ? 23.876  14.694  28.799  1.00 57.59 183 A 1 
ATOM 1449 N NH1 . ARG A 1 183 ? 23.417  15.888  29.065  1.00 51.57 183 A 1 
ATOM 1450 N NH2 . ARG A 1 183 ? 24.706  14.156  29.649  1.00 48.45 183 A 1 
ATOM 1451 N N   . THR A 1 184 ? 19.740  14.030  21.702  1.00 94.73 184 A 1 
ATOM 1452 C CA  . THR A 1 184 ? 18.556  14.373  20.906  1.00 95.47 184 A 1 
ATOM 1453 C C   . THR A 1 184 ? 17.828  13.103  20.471  1.00 96.31 184 A 1 
ATOM 1454 O O   . THR A 1 184 ? 16.630  12.981  20.716  1.00 95.91 184 A 1 
ATOM 1455 C CB  . THR A 1 184 ? 18.942  15.221  19.686  1.00 94.63 184 A 1 
ATOM 1456 O OG1 . THR A 1 184 ? 19.621  16.381  20.122  1.00 91.05 184 A 1 
ATOM 1457 C CG2 . THR A 1 184 ? 17.720  15.690  18.896  1.00 90.97 184 A 1 
ATOM 1458 N N   . LEU A 1 185 ? 18.557  12.119  19.933  1.00 96.35 185 A 1 
ATOM 1459 C CA  . LEU A 1 185 ? 18.002  10.811  19.572  1.00 96.63 185 A 1 
ATOM 1460 C C   . LEU A 1 185 ? 17.367  10.121  20.789  1.00 97.13 185 A 1 
ATOM 1461 O O   . LEU A 1 185 ? 16.229  9.656   20.708  1.00 97.11 185 A 1 
ATOM 1462 C CB  . LEU A 1 185 ? 19.120  9.960   18.941  1.00 96.55 185 A 1 
ATOM 1463 C CG  . LEU A 1 185 ? 18.754  8.487   18.698  1.00 96.19 185 A 1 
ATOM 1464 C CD1 . LEU A 1 185 ? 17.627  8.338   17.686  1.00 93.07 185 A 1 
ATOM 1465 C CD2 . LEU A 1 185 ? 19.974  7.727   18.190  1.00 93.62 185 A 1 
ATOM 1466 N N   . ASP A 1 186 ? 18.051  10.105  21.939  1.00 96.79 186 A 1 
ATOM 1467 C CA  . ASP A 1 186 ? 17.553  9.464   23.162  1.00 96.80 186 A 1 
ATOM 1468 C C   . ASP A 1 186 ? 16.224  10.086  23.643  1.00 97.39 186 A 1 
ATOM 1469 O O   . ASP A 1 186 ? 15.330  9.365   24.092  1.00 97.08 186 A 1 
ATOM 1470 C CB  . ASP A 1 186 ? 18.614  9.556   24.276  1.00 95.75 186 A 1 
ATOM 1471 C CG  . ASP A 1 186 ? 19.923  8.779   24.029  1.00 94.01 186 A 1 
ATOM 1472 O OD1 . ASP A 1 186 ? 19.996  7.927   23.114  1.00 89.89 186 A 1 
ATOM 1473 O OD2 . ASP A 1 186 ? 20.857  8.960   24.846  1.00 88.35 186 A 1 
ATOM 1474 N N   . VAL A 1 187 ? 16.054  11.410  23.514  1.00 96.72 187 A 1 
ATOM 1475 C CA  . VAL A 1 187 ? 14.801  12.113  23.837  1.00 96.86 187 A 1 
ATOM 1476 C C   . VAL A 1 187 ? 13.666  11.672  22.912  1.00 97.32 187 A 1 
ATOM 1477 O O   . VAL A 1 187 ? 12.573  11.369  23.396  1.00 97.20 187 A 1 
ATOM 1478 C CB  . VAL A 1 187 ? 14.992  13.642  23.788  1.00 96.55 187 A 1 
ATOM 1479 C CG1 . VAL A 1 187 ? 13.663  14.413  23.874  1.00 94.43 187 A 1 
ATOM 1480 C CG2 . VAL A 1 187 ? 15.863  14.115  24.960  1.00 94.32 187 A 1 
ATOM 1481 N N   . HIS A 1 188 ? 13.896  11.586  21.601  1.00 97.30 188 A 1 
ATOM 1482 C CA  . HIS A 1 188 ? 12.875  11.129  20.650  1.00 97.36 188 A 1 
ATOM 1483 C C   . HIS A 1 188 ? 12.498  9.657   20.873  1.00 97.73 188 A 1 
ATOM 1484 O O   . HIS A 1 188 ? 11.317  9.314   20.835  1.00 97.56 188 A 1 
ATOM 1485 C CB  . HIS A 1 188 ? 13.341  11.383  19.210  1.00 97.05 188 A 1 
ATOM 1486 C CG  . HIS A 1 188 ? 13.246  12.836  18.812  1.00 96.66 188 A 1 
ATOM 1487 N ND1 . HIS A 1 188 ? 12.101  13.486  18.415  1.00 88.37 188 A 1 
ATOM 1488 C CD2 . HIS A 1 188 ? 14.256  13.751  18.778  1.00 89.51 188 A 1 
ATOM 1489 C CE1 . HIS A 1 188 ? 12.418  14.768  18.147  1.00 91.07 188 A 1 
ATOM 1490 N NE2 . HIS A 1 188 ? 13.725  14.979  18.361  1.00 91.99 188 A 1 
ATOM 1491 N N   . ILE A 1 189 ? 13.464  8.784   21.198  1.00 97.75 189 A 1 
ATOM 1492 C CA  . ILE A 1 189 ? 13.192  7.394   21.598  1.00 97.88 189 A 1 
ATOM 1493 C C   . ILE A 1 189 ? 12.347  7.343   22.880  1.00 97.95 189 A 1 
ATOM 1494 O O   . ILE A 1 189 ? 11.416  6.541   22.964  1.00 97.86 189 A 1 
ATOM 1495 C CB  . ILE A 1 189 ? 14.517  6.617   21.773  1.00 97.82 189 A 1 
ATOM 1496 C CG1 . ILE A 1 189 ? 15.244  6.393   20.424  1.00 96.79 189 A 1 
ATOM 1497 C CG2 . ILE A 1 189 ? 14.310  5.274   22.499  1.00 96.84 189 A 1 
ATOM 1498 C CD1 . ILE A 1 189 ? 14.603  5.371   19.476  1.00 94.40 189 A 1 
ATOM 1499 N N   . GLY A 1 190 ? 12.649  8.187   23.880  1.00 97.61 190 A 1 
ATOM 1500 C CA  . GLY A 1 190 ? 11.857  8.293   25.109  1.00 97.48 190 A 1 
ATOM 1501 C C   . GLY A 1 190 ? 10.396  8.640   24.820  1.00 97.68 190 A 1 
ATOM 1502 O O   . GLY A 1 190 ? 9.502   7.917   25.253  1.00 97.43 190 A 1 
ATOM 1503 N N   . ARG A 1 191 ? 10.159  9.671   24.005  1.00 97.30 191 A 1 
ATOM 1504 C CA  . ARG A 1 191 ? 8.805   10.087  23.596  1.00 96.94 191 A 1 
ATOM 1505 C C   . ARG A 1 191 ? 8.055   8.992   22.833  1.00 96.93 191 A 1 
ATOM 1506 O O   . ARG A 1 191 ? 6.871   8.782   23.087  1.00 96.47 191 A 1 
ATOM 1507 C CB  . ARG A 1 191 ? 8.890   11.337  22.723  1.00 96.75 191 A 1 
ATOM 1508 C CG  . ARG A 1 191 ? 9.318   12.572  23.520  1.00 94.87 191 A 1 
ATOM 1509 C CD  . ARG A 1 191 ? 9.524   13.714  22.532  1.00 92.55 191 A 1 
ATOM 1510 N NE  . ARG A 1 191 ? 9.966   14.944  23.199  1.00 87.07 191 A 1 
ATOM 1511 C CZ  . ARG A 1 191 ? 10.333  16.043  22.576  1.00 83.99 191 A 1 
ATOM 1512 N NH1 . ARG A 1 191 ? 10.327  16.127  21.270  1.00 75.98 191 A 1 
ATOM 1513 N NH2 . ARG A 1 191 ? 10.717  17.087  23.261  1.00 77.72 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? 8.731   8.265   21.927  1.00 97.40 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? 8.129   7.132   21.217  1.00 97.26 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? 7.708   6.012   22.177  1.00 97.27 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? 6.625   5.457   22.021  1.00 97.08 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? 9.106   6.592   20.161  1.00 97.26 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? 9.216   7.460   18.895  1.00 96.60 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? 10.332  6.905   18.008  1.00 93.66 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? 7.918   7.457   18.083  1.00 94.20 192 A 1 
ATOM 1522 N N   . ARG A 1 193 ? 8.518   5.695   23.193  1.00 97.66 193 A 1 
ATOM 1523 C CA  . ARG A 1 193 ? 8.167   4.692   24.221  1.00 97.55 193 A 1 
ATOM 1524 C C   . ARG A 1 193 ? 6.978   5.128   25.077  1.00 97.28 193 A 1 
ATOM 1525 O O   . ARG A 1 193 ? 6.136   4.299   25.398  1.00 96.80 193 A 1 
ATOM 1526 C CB  . ARG A 1 193 ? 9.369   4.428   25.132  1.00 97.52 193 A 1 
ATOM 1527 C CG  . ARG A 1 193 ? 10.477  3.625   24.451  1.00 97.02 193 A 1 
ATOM 1528 C CD  . ARG A 1 193 ? 11.706  3.645   25.354  1.00 96.29 193 A 1 
ATOM 1529 N NE  . ARG A 1 193 ? 12.771  2.763   24.856  1.00 95.21 193 A 1 
ATOM 1530 C CZ  . ARG A 1 193 ? 14.042  2.786   25.202  1.00 95.36 193 A 1 
ATOM 1531 N NH1 . ARG A 1 193 ? 14.534  3.657   26.035  1.00 89.87 193 A 1 
ATOM 1532 N NH2 . ARG A 1 193 ? 14.853  1.903   24.707  1.00 91.54 193 A 1 
ATOM 1533 N N   . GLU A 1 194 ? 6.901   6.405   25.449  1.00 97.33 194 A 1 
ATOM 1534 C CA  . GLU A 1 194 ? 5.771   6.963   26.202  1.00 96.81 194 A 1 
ATOM 1535 C C   . GLU A 1 194 ? 4.483   6.967   25.370  1.00 96.23 194 A 1 
ATOM 1536 O O   . GLU A 1 194 ? 3.420   6.599   25.866  1.00 94.77 194 A 1 
ATOM 1537 C CB  . GLU A 1 194 ? 6.100   8.395   26.645  1.00 96.65 194 A 1 
ATOM 1538 C CG  . GLU A 1 194 ? 7.153   8.442   27.762  1.00 92.28 194 A 1 
ATOM 1539 C CD  . GLU A 1 194 ? 7.613   9.870   28.104  1.00 88.85 194 A 1 
ATOM 1540 O OE1 . GLU A 1 194 ? 8.552   9.981   28.926  1.00 80.57 194 A 1 
ATOM 1541 O OE2 . GLU A 1 194 ? 7.055   10.838  27.538  1.00 81.65 194 A 1 
ATOM 1542 N N   . ARG A 1 195 ? 4.578   7.343   24.088  1.00 96.92 195 A 1 
ATOM 1543 C CA  . ARG A 1 195 ? 3.446   7.407   23.156  1.00 96.19 195 A 1 
ATOM 1544 C C   . ARG A 1 195 ? 2.916   6.020   22.790  1.00 96.44 195 A 1 
ATOM 1545 O O   . ARG A 1 195 ? 1.703   5.840   22.662  1.00 95.58 195 A 1 
ATOM 1546 C CB  . ARG A 1 195 ? 3.893   8.205   21.918  1.00 95.43 195 A 1 
ATOM 1547 C CG  . ARG A 1 195 ? 2.740   8.472   20.942  1.00 92.74 195 A 1 
ATOM 1548 C CD  . ARG A 1 195 ? 3.217   9.259   19.718  1.00 92.11 195 A 1 
ATOM 1549 N NE  . ARG A 1 195 ? 3.604   10.647  20.038  1.00 89.41 195 A 1 
ATOM 1550 C CZ  . ARG A 1 195 ? 2.806   11.696  20.110  1.00 88.46 195 A 1 
ATOM 1551 N NH1 . ARG A 1 195 ? 1.515   11.609  19.919  1.00 81.08 195 A 1 
ATOM 1552 N NH2 . ARG A 1 195 ? 3.308   12.869  20.364  1.00 81.98 195 A 1 
ATOM 1553 N N   . PHE A 1 196 ? 3.802   5.036   22.642  1.00 96.54 196 A 1 
ATOM 1554 C CA  . PHE A 1 196 ? 3.475   3.675   22.221  1.00 96.29 196 A 1 
ATOM 1555 C C   . PHE A 1 196 ? 3.909   2.632   23.269  1.00 96.63 196 A 1 
ATOM 1556 O O   . PHE A 1 196 ? 4.917   1.940   23.080  1.00 96.24 196 A 1 
ATOM 1557 C CB  . PHE A 1 196 ? 4.070   3.422   20.825  1.00 96.12 196 A 1 
ATOM 1558 C CG  . PHE A 1 196 ? 3.653   4.445   19.784  1.00 96.00 196 A 1 
ATOM 1559 C CD1 . PHE A 1 196 ? 2.304   4.568   19.411  1.00 93.78 196 A 1 
ATOM 1560 C CD2 . PHE A 1 196 ? 4.614   5.302   19.211  1.00 94.16 196 A 1 
ATOM 1561 C CE1 . PHE A 1 196 ? 1.914   5.535   18.470  1.00 93.51 196 A 1 
ATOM 1562 C CE2 . PHE A 1 196 ? 4.226   6.266   18.270  1.00 93.42 196 A 1 
ATOM 1563 C CZ  . PHE A 1 196 ? 2.876   6.384   17.899  1.00 94.35 196 A 1 
ATOM 1564 N N   . PRO A 1 197 ? 3.168   2.507   24.390  1.00 96.76 197 A 1 
ATOM 1565 C CA  . PRO A 1 197 ? 3.469   1.521   25.424  1.00 96.52 197 A 1 
ATOM 1566 C C   . PRO A 1 197 ? 3.359   0.083   24.899  1.00 96.69 197 A 1 
ATOM 1567 O O   . PRO A 1 197 ? 2.385   -0.267  24.224  1.00 96.12 197 A 1 
ATOM 1568 C CB  . PRO A 1 197 ? 2.475   1.782   26.560  1.00 95.84 197 A 1 
ATOM 1569 C CG  . PRO A 1 197 ? 2.020   3.219   26.330  1.00 94.36 197 A 1 
ATOM 1570 C CD  . PRO A 1 197 ? 2.068   3.356   24.818  1.00 96.35 197 A 1 
ATOM 1571 N N   . GLU A 1 198 ? 4.316   -0.768  25.274  1.00 96.21 198 A 1 
ATOM 1572 C CA  . GLU A 1 198 ? 4.425   -2.177  24.855  1.00 96.27 198 A 1 
ATOM 1573 C C   . GLU A 1 198 ? 3.129   -2.964  25.096  1.00 95.94 198 A 1 
ATOM 1574 O O   . GLU A 1 198 ? 2.648   -3.657  24.198  1.00 94.34 198 A 1 
ATOM 1575 C CB  . GLU A 1 198 ? 5.622   -2.806  25.601  1.00 95.50 198 A 1 
ATOM 1576 C CG  . GLU A 1 198 ? 5.799   -4.320  25.370  1.00 93.31 198 A 1 
ATOM 1577 C CD  . GLU A 1 198 ? 7.092   -4.899  25.976  1.00 92.51 198 A 1 
ATOM 1578 O OE1 . GLU A 1 198 ? 7.372   -6.104  25.760  1.00 85.56 198 A 1 
ATOM 1579 O OE2 . GLU A 1 198 ? 7.883   -4.149  26.598  1.00 87.20 198 A 1 
ATOM 1580 N N   . GLU A 1 199 ? 2.501   -2.805  26.262  1.00 95.58 199 A 1 
ATOM 1581 C CA  . GLU A 1 199 ? 1.268   -3.504  26.646  1.00 95.21 199 A 1 
ATOM 1582 C C   . GLU A 1 199 ? 0.095   -3.225  25.691  1.00 95.22 199 A 1 
ATOM 1583 O O   . GLU A 1 199 ? -0.735  -4.099  25.423  1.00 93.72 199 A 1 
ATOM 1584 C CB  . GLU A 1 199 ? 0.858   -3.061  28.059  1.00 94.91 199 A 1 
ATOM 1585 C CG  . GLU A 1 199 ? 1.893   -3.420  29.137  1.00 86.91 199 A 1 
ATOM 1586 C CD  . GLU A 1 199 ? 1.480   -2.952  30.544  1.00 79.14 199 A 1 
ATOM 1587 O OE1 . GLU A 1 199 ? 2.249   -3.239  31.488  1.00 71.09 199 A 1 
ATOM 1588 O OE2 . GLU A 1 199 ? 0.420   -2.296  30.668  1.00 70.48 199 A 1 
ATOM 1589 N N   . LYS A 1 200 ? 0.019   -1.997  25.155  1.00 96.07 200 A 1 
ATOM 1590 C CA  . LYS A 1 200 ? -1.066  -1.566  24.269  1.00 95.65 200 A 1 
ATOM 1591 C C   . LYS A 1 200 ? -0.799  -1.941  22.814  1.00 95.83 200 A 1 
ATOM 1592 O O   . LYS A 1 200 ? -1.722  -2.367  22.121  1.00 94.73 200 A 1 
ATOM 1593 C CB  . LYS A 1 200 ? -1.296  -0.056  24.457  1.00 94.79 200 A 1 
ATOM 1594 C CG  . LYS A 1 200 ? -2.491  0.447   23.638  1.00 89.46 200 A 1 
ATOM 1595 C CD  . LYS A 1 200 ? -2.764  1.936   23.887  1.00 87.08 200 A 1 
ATOM 1596 C CE  . LYS A 1 200 ? -3.878  2.413   22.947  1.00 82.00 200 A 1 
ATOM 1597 N NZ  . LYS A 1 200 ? -3.982  3.894   22.905  1.00 74.79 200 A 1 
ATOM 1598 N N   . TYR A 1 201 ? 0.440   -1.774  22.351  1.00 95.56 201 A 1 
ATOM 1599 C CA  . TYR A 1 201 ? 0.784   -1.851  20.928  1.00 95.73 201 A 1 
ATOM 1600 C C   . TYR A 1 201 ? 1.522   -3.139  20.533  1.00 95.99 201 A 1 
ATOM 1601 O O   . TYR A 1 201 ? 1.618   -3.427  19.345  1.00 94.61 201 A 1 
ATOM 1602 C CB  . TYR A 1 201 ? 1.529   -0.577  20.528  1.00 95.78 201 A 1 
ATOM 1603 C CG  . TYR A 1 201 ? 0.661   0.672   20.607  1.00 95.67 201 A 1 
ATOM 1604 C CD1 . TYR A 1 201 ? -0.242  0.968   19.565  1.00 92.95 201 A 1 
ATOM 1605 C CD2 . TYR A 1 201 ? 0.744   1.526   21.719  1.00 93.22 201 A 1 
ATOM 1606 C CE1 . TYR A 1 201 ? -1.047  2.123   19.629  1.00 92.32 201 A 1 
ATOM 1607 C CE2 . TYR A 1 201 ? -0.061  2.682   21.790  1.00 92.60 201 A 1 
ATOM 1608 C CZ  . TYR A 1 201 ? -0.953  2.983   20.740  1.00 93.58 201 A 1 
ATOM 1609 O OH  . TYR A 1 201 ? -1.718  4.110   20.801  1.00 92.03 201 A 1 
ATOM 1610 N N   . GLY A 1 202 ? 1.980   -3.962  21.492  1.00 96.39 202 A 1 
ATOM 1611 C CA  . GLY A 1 202 ? 2.578   -5.271  21.205  1.00 96.56 202 A 1 
ATOM 1612 C C   . GLY A 1 202 ? 3.977   -5.196  20.585  1.00 96.95 202 A 1 
ATOM 1613 O O   . GLY A 1 202 ? 4.380   -6.093  19.848  1.00 95.52 202 A 1 
ATOM 1614 N N   . PHE A 1 203 ? 4.716   -4.115  20.846  1.00 96.91 203 A 1 
ATOM 1615 C CA  . PHE A 1 203 ? 6.128   -3.976  20.492  1.00 97.07 203 A 1 
ATOM 1616 C C   . PHE A 1 203 ? 6.858   -3.096  21.508  1.00 97.41 203 A 1 
ATOM 1617 O O   . PHE A 1 203 ? 6.246   -2.287  22.201  1.00 97.08 203 A 1 
ATOM 1618 C CB  . PHE A 1 203 ? 6.289   -3.405  19.076  1.00 96.85 203 A 1 
ATOM 1619 C CG  . PHE A 1 203 ? 5.987   -1.924  18.944  1.00 97.39 203 A 1 
ATOM 1620 C CD1 . PHE A 1 203 ? 4.693   -1.499  18.607  1.00 95.01 203 A 1 
ATOM 1621 C CD2 . PHE A 1 203 ? 6.990   -0.967  19.179  1.00 95.32 203 A 1 
ATOM 1622 C CE1 . PHE A 1 203 ? 4.405   -0.130  18.500  1.00 94.56 203 A 1 
ATOM 1623 C CE2 . PHE A 1 203 ? 6.704   0.405   19.076  1.00 94.69 203 A 1 
ATOM 1624 C CZ  . PHE A 1 203 ? 5.410   0.824   18.735  1.00 96.29 203 A 1 
ATOM 1625 N N   . LYS A 1 204 ? 8.182   -3.214  21.547  1.00 97.27 204 A 1 
ATOM 1626 C CA  . LYS A 1 204 ? 9.042   -2.333  22.348  1.00 97.33 204 A 1 
ATOM 1627 C C   . LYS A 1 204 ? 10.239  -1.825  21.562  1.00 97.70 204 A 1 
ATOM 1628 O O   . LYS A 1 204 ? 10.783  -2.526  20.709  1.00 97.33 204 A 1 
ATOM 1629 C CB  . LYS A 1 204 ? 9.479   -3.040  23.635  1.00 96.12 204 A 1 
ATOM 1630 C CG  . LYS A 1 204 ? 10.332  -4.289  23.368  1.00 94.24 204 A 1 
ATOM 1631 C CD  . LYS A 1 204 ? 10.770  -4.884  24.701  1.00 92.37 204 A 1 
ATOM 1632 C CE  . LYS A 1 204 ? 11.240  -6.328  24.514  1.00 84.39 204 A 1 
ATOM 1633 N NZ  . LYS A 1 204 ? 10.755  -7.136  25.652  1.00 78.59 204 A 1 
ATOM 1634 N N   . ILE A 1 205 ? 10.704  -0.632  21.907  1.00 97.60 205 A 1 
ATOM 1635 C CA  . ILE A 1 205 ? 11.991  -0.107  21.442  1.00 97.91 205 A 1 
ATOM 1636 C C   . ILE A 1 205 ? 13.037  -0.400  22.523  1.00 97.96 205 A 1 
ATOM 1637 O O   . ILE A 1 205 ? 13.000  0.164   23.621  1.00 97.65 205 A 1 
ATOM 1638 C CB  . ILE A 1 205 ? 11.908  1.387   21.076  1.00 97.99 205 A 1 
ATOM 1639 C CG1 . ILE A 1 205 ? 10.799  1.649   20.025  1.00 97.29 205 A 1 
ATOM 1640 C CG2 . ILE A 1 205 ? 13.277  1.847   20.533  1.00 96.79 205 A 1 
ATOM 1641 C CD1 . ILE A 1 205 ? 10.550  3.134   19.741  1.00 95.72 205 A 1 
ATOM 1642 N N   . THR A 1 206 ? 13.984  -1.282  22.216  1.00 98.02 206 A 1 
ATOM 1643 C CA  . THR A 1 206 ? 15.023  -1.748  23.142  1.00 97.92 206 A 1 
ATOM 1644 C C   . THR A 1 206 ? 16.334  -1.001  22.906  1.00 98.10 206 A 1 
ATOM 1645 O O   . THR A 1 206 ? 16.768  -0.817  21.768  1.00 97.67 206 A 1 
ATOM 1646 C CB  . THR A 1 206 ? 15.208  -3.277  23.029  1.00 97.21 206 A 1 
ATOM 1647 O OG1 . THR A 1 206 ? 13.995  -3.913  23.353  1.00 91.44 206 A 1 
ATOM 1648 C CG2 . THR A 1 206 ? 16.242  -3.825  24.014  1.00 90.28 206 A 1 
ATOM 1649 N N   . THR A 1 207 ? 16.988  -0.574  23.992  1.00 97.69 207 A 1 
ATOM 1650 C CA  . THR A 1 207 ? 18.351  -0.022  23.941  1.00 97.61 207 A 1 
ATOM 1651 C C   . THR A 1 207 ? 19.364  -1.164  23.946  1.00 97.67 207 A 1 
ATOM 1652 O O   . THR A 1 207 ? 19.391  -1.966  24.881  1.00 96.91 207 A 1 
ATOM 1653 C CB  . THR A 1 207 ? 18.640  0.903   25.133  1.00 97.08 207 A 1 
ATOM 1654 O OG1 . THR A 1 207 ? 17.665  1.920   25.223  1.00 95.25 207 A 1 
ATOM 1655 C CG2 . THR A 1 207 ? 20.000  1.596   25.026  1.00 94.90 207 A 1 
ATOM 1656 N N   . VAL A 1 208 ? 20.232  -1.216  22.940  1.00 96.78 208 A 1 
ATOM 1657 C CA  . VAL A 1 208 ? 21.379  -2.130  22.898  1.00 96.55 208 A 1 
ATOM 1658 C C   . VAL A 1 208 ? 22.613  -1.356  23.364  1.00 96.32 208 A 1 
ATOM 1659 O O   . VAL A 1 208 ? 23.091  -0.440  22.694  1.00 94.42 208 A 1 
ATOM 1660 C CB  . VAL A 1 208 ? 21.557  -2.753  21.503  1.00 96.27 208 A 1 
ATOM 1661 C CG1 . VAL A 1 208 ? 22.649  -3.828  21.547  1.00 93.64 208 A 1 
ATOM 1662 C CG2 . VAL A 1 208 ? 20.261  -3.423  21.024  1.00 92.86 208 A 1 
ATOM 1663 N N   . ARG A 1 209 ? 23.106  -1.698  24.578  1.00 95.21 209 A 1 
ATOM 1664 C CA  . ARG A 1 209 ? 24.189  -0.963  25.246  1.00 95.07 209 A 1 
ATOM 1665 C C   . ARG A 1 209 ? 25.434  -0.899  24.362  1.00 94.97 209 A 1 
ATOM 1666 O O   . ARG A 1 209 ? 25.909  -1.928  23.907  1.00 91.36 209 A 1 
ATOM 1667 C CB  . ARG A 1 209 ? 24.481  -1.611  26.615  1.00 93.75 209 A 1 
ATOM 1668 C CG  . ARG A 1 209 ? 25.483  -0.789  27.442  1.00 84.75 209 A 1 
ATOM 1669 C CD  . ARG A 1 209 ? 25.717  -1.442  28.809  1.00 78.96 209 A 1 
ATOM 1670 N NE  . ARG A 1 209 ? 26.668  -0.663  29.630  1.00 70.02 209 A 1 
ATOM 1671 C CZ  . ARG A 1 209 ? 27.074  -0.956  30.857  1.00 63.69 209 A 1 
ATOM 1672 N NH1 . ARG A 1 209 ? 26.658  -2.017  31.485  1.00 56.47 209 A 1 
ATOM 1673 N NH2 . ARG A 1 209 ? 27.920  -0.177  31.475  1.00 56.43 209 A 1 
ATOM 1674 N N   . GLY A 1 210 ? 25.966  0.301   24.173  1.00 93.60 210 A 1 
ATOM 1675 C CA  . GLY A 1 210 ? 27.162  0.543   23.356  1.00 93.27 210 A 1 
ATOM 1676 C C   . GLY A 1 210 ? 26.945  0.486   21.833  1.00 93.90 210 A 1 
ATOM 1677 O O   . GLY A 1 210 ? 27.895  0.722   21.104  1.00 90.71 210 A 1 
ATOM 1678 N N   . LEU A 1 211 ? 25.727  0.185   21.365  1.00 94.77 211 A 1 
ATOM 1679 C CA  . LEU A 1 211 ? 25.408  0.112   19.935  1.00 94.53 211 A 1 
ATOM 1680 C C   . LEU A 1 211 ? 24.342  1.144   19.546  1.00 94.81 211 A 1 
ATOM 1681 O O   . LEU A 1 211 ? 24.635  2.065   18.796  1.00 92.28 211 A 1 
ATOM 1682 C CB  . LEU A 1 211 ? 25.000  -1.329  19.563  1.00 92.80 211 A 1 
ATOM 1683 C CG  . LEU A 1 211 ? 26.171  -2.337  19.560  1.00 86.10 211 A 1 
ATOM 1684 C CD1 . LEU A 1 211 ? 25.632  -3.769  19.481  1.00 78.69 211 A 1 
ATOM 1685 C CD2 . LEU A 1 211 ? 27.098  -2.126  18.360  1.00 78.40 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 23.115  1.007   20.062  1.00 95.95 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 22.014  1.867   19.632  1.00 96.39 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 20.642  1.324   20.008  1.00 97.27 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 20.409  0.948   21.159  1.00 96.75 212 A 1 
ATOM 1690 N N   . TYR A 1 213 ? 19.726  1.275   19.044  1.00 97.44 213 A 1 
ATOM 1691 C CA  . TYR A 1 213 ? 18.326  0.930   19.254  1.00 97.69 213 A 1 
ATOM 1692 C C   . TYR A 1 213 ? 17.836  -0.131  18.272  1.00 97.63 213 A 1 
ATOM 1693 O O   . TYR A 1 213 ? 18.280  -0.190  17.127  1.00 96.95 213 A 1 
ATOM 1694 C CB  . TYR A 1 213 ? 17.473  2.199   19.161  1.00 97.70 213 A 1 
ATOM 1695 C CG  . TYR A 1 213 ? 17.798  3.203   20.245  1.00 97.81 213 A 1 
ATOM 1696 C CD1 . TYR A 1 213 ? 17.310  2.982   21.541  1.00 95.49 213 A 1 
ATOM 1697 C CD2 . TYR A 1 213 ? 18.617  4.328   19.983  1.00 95.59 213 A 1 
ATOM 1698 C CE1 . TYR A 1 213 ? 17.635  3.861   22.585  1.00 95.41 213 A 1 
ATOM 1699 C CE2 . TYR A 1 213 ? 18.947  5.212   21.030  1.00 95.07 213 A 1 
ATOM 1700 C CZ  . TYR A 1 213 ? 18.455  4.969   22.335  1.00 96.87 213 A 1 
ATOM 1701 O OH  . TYR A 1 213 ? 18.763  5.781   23.375  1.00 95.93 213 A 1 
ATOM 1702 N N   . LYS A 1 214 ? 16.888  -0.954  18.726  1.00 97.74 214 A 1 
ATOM 1703 C CA  . LYS A 1 214 ? 16.125  -1.880  17.885  1.00 97.78 214 A 1 
ATOM 1704 C C   . LYS A 1 214 ? 14.664  -1.885  18.313  1.00 98.05 214 A 1 
ATOM 1705 O O   . LYS A 1 214 ? 14.363  -1.599  19.469  1.00 97.69 214 A 1 
ATOM 1706 C CB  . LYS A 1 214 ? 16.733  -3.293  17.911  1.00 96.40 214 A 1 
ATOM 1707 C CG  . LYS A 1 214 ? 16.701  -3.951  19.299  1.00 95.81 214 A 1 
ATOM 1708 C CD  . LYS A 1 214 ? 17.191  -5.399  19.230  1.00 94.52 214 A 1 
ATOM 1709 C CE  . LYS A 1 214 ? 17.178  -5.991  20.644  1.00 88.78 214 A 1 
ATOM 1710 N NZ  . LYS A 1 214 ? 17.195  -7.469  20.625  1.00 83.96 214 A 1 
ATOM 1711 N N   . ILE A 1 215 ? 13.763  -2.239  17.394  1.00 97.75 215 A 1 
ATOM 1712 C CA  . ILE A 1 215 ? 12.354  -2.492  17.703  1.00 97.64 215 A 1 
ATOM 1713 C C   . ILE A 1 215 ? 12.090  -4.000  17.698  1.00 97.41 215 A 1 
ATOM 1714 O O   . ILE A 1 215 ? 12.623  -4.724  16.857  1.00 96.44 215 A 1 
ATOM 1715 C CB  . ILE A 1 215 ? 11.442  -1.680  16.760  1.00 96.89 215 A 1 
ATOM 1716 C CG1 . ILE A 1 215 ? 10.031  -1.524  17.366  1.00 91.95 215 A 1 
ATOM 1717 C CG2 . ILE A 1 215 ? 11.384  -2.274  15.349  1.00 92.18 215 A 1 
ATOM 1718 C CD1 . ILE A 1 215 ? 9.188   -0.475  16.630  1.00 90.31 215 A 1 
ATOM 1719 N N   . GLU A 1 216 ? 11.315  -4.493  18.666  1.00 97.16 216 A 1 
ATOM 1720 C CA  . GLU A 1 216 ? 10.994  -5.917  18.813  1.00 96.87 216 A 1 
ATOM 1721 C C   . GLU A 1 216 ? 9.489   -6.083  19.007  1.00 96.90 216 A 1 
ATOM 1722 O O   . GLU A 1 216 ? 8.900   -5.396  19.839  1.00 96.02 216 A 1 
ATOM 1723 C CB  . GLU A 1 216 ? 11.770  -6.531  19.995  1.00 95.96 216 A 1 
ATOM 1724 C CG  . GLU A 1 216 ? 13.276  -6.529  19.733  1.00 92.77 216 A 1 
ATOM 1725 C CD  . GLU A 1 216 ? 14.116  -7.129  20.866  1.00 91.81 216 A 1 
ATOM 1726 O OE1 . GLU A 1 216 ? 14.727  -8.195  20.653  1.00 82.89 216 A 1 
ATOM 1727 O OE2 . GLU A 1 216 ? 14.351  -6.441  21.884  1.00 83.69 216 A 1 
ATOM 1728 N N   . VAL A 1 217 ? 8.871   -6.994  18.247  1.00 96.08 217 A 1 
ATOM 1729 C CA  . VAL A 1 217 ? 7.468   -7.381  18.454  1.00 95.78 217 A 1 
ATOM 1730 C C   . VAL A 1 217 ? 7.403   -8.284  19.678  1.00 95.77 217 A 1 
ATOM 1731 O O   . VAL A 1 217 ? 8.143   -9.268  19.762  1.00 94.49 217 A 1 
ATOM 1732 C CB  . VAL A 1 217 ? 6.869   -8.077  17.214  1.00 94.70 217 A 1 
ATOM 1733 C CG1 . VAL A 1 217 ? 5.391   -8.435  17.429  1.00 90.38 217 A 1 
ATOM 1734 C CG2 . VAL A 1 217 ? 6.944   -7.163  15.981  1.00 89.95 217 A 1 
ATOM 1735 N N   . THR A 1 218 ? 6.515   -7.953  20.622  1.00 93.87 218 A 1 
ATOM 1736 C CA  . THR A 1 218 ? 6.221   -8.780  21.792  1.00 91.42 218 A 1 
ATOM 1737 C C   . THR A 1 218 ? 4.913   -9.516  21.528  1.00 87.11 218 A 1 
ATOM 1738 O O   . THR A 1 218 ? 3.848   -8.910  21.463  1.00 77.13 218 A 1 
ATOM 1739 C CB  . THR A 1 218 ? 6.229   -7.948  23.083  1.00 90.70 218 A 1 
ATOM 1740 O OG1 . THR A 1 218 ? 5.453   -6.775  23.005  1.00 86.82 218 A 1 
ATOM 1741 C CG2 . THR A 1 218 ? 7.668   -7.492  23.362  1.00 82.82 218 A 1 
ATOM 1742 N N   . VAL A 1 219 ? 5.025   -10.823 21.268  1.00 84.70 219 A 1 
ATOM 1743 C CA  . VAL A 1 219 ? 3.900   -11.743 21.023  1.00 78.22 219 A 1 
ATOM 1744 C C   . VAL A 1 219 ? 3.270   -12.160 22.341  1.00 68.33 219 A 1 
ATOM 1745 O O   . VAL A 1 219 ? 4.036   -12.455 23.283  1.00 59.15 219 A 1 
ATOM 1746 C CB  . VAL A 1 219 ? 4.338   -12.974 20.208  1.00 69.05 219 A 1 
ATOM 1747 C CG1 . VAL A 1 219 ? 3.129   -13.855 19.836  1.00 58.19 219 A 1 
ATOM 1748 C CG2 . VAL A 1 219 ? 5.023   -12.561 18.896  1.00 58.77 219 A 1 
ATOM 1749 O OXT . VAL A 1 219 ? 2.016   -12.212 22.360  1.00 59.54 219 A 1 
#
