# 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_if13648
#
_entry.id if13648
#
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 ALA 2   
1 n ILE 3   
1 n THR 4   
1 n LEU 5   
1 n ALA 6   
1 n LYS 7   
1 n LEU 8   
1 n VAL 9   
1 n GLN 10  
1 n PRO 11  
1 n GLY 12  
1 n LEU 13  
1 n ILE 14  
1 n GLY 15  
1 n LEU 16  
1 n ALA 17  
1 n GLN 18  
1 n ARG 19  
1 n THR 20  
1 n ALA 21  
1 n VAL 22  
1 n ARG 23  
1 n TYR 24  
1 n SER 25  
1 n ALA 26  
1 n HIS 27  
1 n PHE 28  
1 n THR 29  
1 n ASN 30  
1 n ILE 31  
1 n ARG 32  
1 n LEU 33  
1 n THR 34  
1 n GLU 35  
1 n ASN 36  
1 n MET 37  
1 n VAL 38  
1 n ASP 39  
1 n LYS 40  
1 n ARG 41  
1 n GLU 42  
1 n SER 43  
1 n TYR 44  
1 n THR 45  
1 n LYS 46  
1 n GLU 47  
1 n ASP 48  
1 n LEU 49  
1 n GLU 50  
1 n ALA 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n GLY 55  
1 n GLU 56  
1 n LEU 57  
1 n PHE 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n GLY 62  
1 n PRO 63  
1 n PRO 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n ASN 69  
1 n MET 70  
1 n LEU 71  
1 n MET 72  
1 n MET 73  
1 n ASP 74  
1 n ARG 75  
1 n ILE 76  
1 n VAL 77  
1 n LYS 78  
1 n MET 79  
1 n ILE 80  
1 n GLU 81  
1 n ASP 82  
1 n GLY 83  
1 n GLY 84  
1 n SER 85  
1 n HIS 86  
1 n ASN 87  
1 n LYS 88  
1 n GLY 89  
1 n TYR 90  
1 n VAL 91  
1 n GLU 92  
1 n ALA 93  
1 n GLU 94  
1 n LEU 95  
1 n ASP 96  
1 n ILE 97  
1 n ASN 98  
1 n PRO 99  
1 n ASP 100 
1 n LEU 101 
1 n TRP 102 
1 n PHE 103 
1 n PHE 104 
1 n GLY 105 
1 n CYS 106 
1 n HIS 107 
1 n PHE 108 
1 n ILE 109 
1 n GLY 110 
1 n ASP 111 
1 n PRO 112 
1 n VAL 113 
1 n MET 114 
1 n PRO 115 
1 n GLY 116 
1 n CYS 117 
1 n LEU 118 
1 n GLY 119 
1 n LEU 120 
1 n ASP 121 
1 n ALA 122 
1 n MET 123 
1 n TRP 124 
1 n GLN 125 
1 n LEU 126 
1 n VAL 127 
1 n GLY 128 
1 n PHE 129 
1 n TYR 130 
1 n LEU 131 
1 n GLY 132 
1 n TRP 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n GLU 137 
1 n GLY 138 
1 n LYS 139 
1 n GLY 140 
1 n ARG 141 
1 n ALA 142 
1 n LEU 143 
1 n GLY 144 
1 n VAL 145 
1 n GLY 146 
1 n GLU 147 
1 n VAL 148 
1 n LYS 149 
1 n PHE 150 
1 n THR 151 
1 n GLY 152 
1 n GLN 153 
1 n VAL 154 
1 n LEU 155 
1 n PRO 156 
1 n ASP 157 
1 n ALA 158 
1 n LYS 159 
1 n LYS 160 
1 n VAL 161 
1 n THR 162 
1 n TYR 163 
1 n ARG 164 
1 n ILE 165 
1 n ASN 166 
1 n PHE 167 
1 n LYS 168 
1 n ARG 169 
1 n VAL 170 
1 n ILE 171 
1 n MET 172 
1 n ARG 173 
1 n LYS 174 
1 n LEU 175 
1 n ILE 176 
1 n MET 177 
1 n GLY 178 
1 n VAL 179 
1 n ALA 180 
1 n ASP 181 
1 n GLY 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n VAL 186 
1 n ASP 187 
1 n GLY 188 
1 n LYS 189 
1 n VAL 190 
1 n ILE 191 
1 n TYR 192 
1 n THR 193 
1 n ALA 194 
1 n THR 195 
1 n ASP 196 
1 n LEU 197 
1 n LYS 198 
1 n VAL 199 
1 n GLY 200 
1 n LEU 201 
1 n PHE 202 
1 n LYS 203 
1 n ASP 204 
1 n THR 205 
1 n ASN 206 
1 n ALA 207 
1 n PHE 208 
#
_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 19:46:26)"
_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 79.34
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.098  8.379   -46.505 1.00 13.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.315  7.554   -46.497 1.00 16.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.092  6.462   -45.461 1.00 17.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.245  6.711   -44.277 1.00 16.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.538  8.441   -46.212 1.00 16.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.851  7.889   -46.761 1.00 13.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.184  9.113   -46.612 1.00 11.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.568  8.218   -47.362 1.00 10.52 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 20.562  5.313   -45.895 1.00 18.74 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 20.263  4.168   -45.043 1.00 24.64 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 21.458  3.216   -45.089 1.00 24.95 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 21.887  2.849   -46.180 1.00 24.15 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 18.972  3.499   -45.548 1.00 24.04 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 21.991  2.848   -43.932 1.00 17.42 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 22.999  1.788   -43.836 1.00 22.30 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 22.460  0.710   -42.902 1.00 22.74 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 22.276  0.899   -41.703 1.00 21.61 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 24.401  2.316   -43.456 1.00 22.10 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 24.904  3.284   -44.550 1.00 18.95 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 25.379  1.132   -43.287 1.00 20.60 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 26.281  3.902   -44.287 1.00 19.09 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 22.178  -0.412  -43.536 1.00 17.92 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 21.689  -1.674  -42.999 1.00 23.66 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 22.755  -2.335  -42.112 1.00 24.04 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 23.827  -2.692  -42.591 1.00 23.14 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 21.381  -2.583  -44.206 1.00 23.45 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 20.734  -1.848  -45.232 1.00 19.91 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 20.475  -3.759  -43.873 1.00 21.53 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 22.444  -2.546  -40.832 1.00 18.49 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 23.245  -3.392  -39.940 1.00 22.43 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 22.850  -4.866  -40.129 1.00 21.89 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 22.054  -5.419  -39.383 1.00 21.69 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 23.130  -2.919  -38.474 1.00 22.47 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 24.466  -2.410  -37.897 1.00 19.56 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 24.430  -0.890  -37.724 1.00 18.62 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 24.757  -3.046  -36.534 1.00 22.82 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 23.392  -5.502  -41.146 1.00 23.36 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 23.327  -6.945  -41.328 1.00 28.11 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 24.661  -7.425  -41.910 1.00 28.36 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 24.822  -7.490  -43.122 1.00 27.51 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 22.124  -7.300  -42.215 1.00 27.36 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 25.620  -7.701  -41.034 1.00 18.66 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 26.794  -8.569  -41.269 1.00 24.12 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 27.739  -8.465  -40.066 1.00 24.04 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 28.549  -7.554  -40.009 1.00 22.27 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 27.567  -8.184  -42.554 1.00 23.62 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 27.227  -9.096  -43.743 1.00 20.20 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 27.699  -8.464  -45.056 1.00 18.88 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 27.228  -9.325  -46.235 1.00 17.13 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 27.787  -8.833  -47.517 1.00 14.49 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 27.617  -9.400  -39.131 1.00 20.54 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 28.711  -9.877  -38.275 1.00 25.53 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 28.209  -11.070 -37.445 1.00 24.76 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 28.083  -11.020 -36.233 1.00 23.98 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 29.320  -8.735  -37.418 1.00 25.11 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 30.662  -8.209  -37.988 1.00 22.68 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 30.891  -6.762  -37.562 1.00 22.27 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 31.842  -9.055  -37.526 1.00 26.06 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 27.871  -12.162 -38.152 1.00 23.59 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 27.778  -13.489 -37.531 1.00 26.72 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 28.974  -14.274 -38.043 1.00 26.42 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 29.019  -14.656 -39.211 1.00 25.08 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 26.436  -14.190 -37.814 1.00 25.33 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 26.388  -15.574 -37.157 1.00 21.39 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 25.264  -13.369 -37.258 1.00 23.56 9   A 1 
ATOM 66   N N   . GLN A 1 10  ? 29.978  -14.430 -37.188 1.00 22.28 10  A 1 
ATOM 67   C CA  . GLN A 1 10  ? 31.121  -15.286 -37.485 1.00 28.34 10  A 1 
ATOM 68   C C   . GLN A 1 10  ? 30.690  -16.761 -37.508 1.00 28.27 10  A 1 
ATOM 69   O O   . GLN A 1 10  ? 30.066  -17.232 -36.552 1.00 27.07 10  A 1 
ATOM 70   C CB  . GLN A 1 10  ? 32.228  -15.095 -36.433 1.00 27.87 10  A 1 
ATOM 71   C CG  . GLN A 1 10  ? 33.086  -13.842 -36.663 1.00 25.40 10  A 1 
ATOM 72   C CD  . GLN A 1 10  ? 34.230  -13.752 -35.653 1.00 22.63 10  A 1 
ATOM 73   O OE1 . GLN A 1 10  ? 34.148  -14.234 -34.534 1.00 23.60 10  A 1 
ATOM 74   N NE2 . GLN A 1 10  ? 35.341  -13.136 -35.987 1.00 24.39 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? 31.061  -17.535 -38.543 1.00 24.09 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? 30.824  -18.969 -38.594 1.00 27.48 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? 31.953  -19.690 -37.848 1.00 27.99 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? 32.957  -20.067 -38.436 1.00 26.24 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? 30.754  -19.281 -40.093 1.00 26.64 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? 31.739  -18.282 -40.705 1.00 27.43 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? 31.703  -17.078 -39.768 1.00 32.45 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 31.820  -19.862 -36.541 1.00 25.09 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 32.870  -20.497 -35.740 1.00 31.47 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 32.419  -21.234 -34.477 1.00 31.18 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 33.263  -21.806 -33.792 1.00 29.33 12  A 1 
ATOM 86   N N   . LEU A 1 13  ? 31.126  -21.256 -34.157 1.00 21.29 13  A 1 
ATOM 87   C CA  . LEU A 1 13  ? 30.627  -21.765 -32.867 1.00 27.24 13  A 1 
ATOM 88   C C   . LEU A 1 13  ? 29.641  -22.942 -32.956 1.00 26.83 13  A 1 
ATOM 89   O O   . LEU A 1 13  ? 29.087  -23.349 -31.945 1.00 26.08 13  A 1 
ATOM 90   C CB  . LEU A 1 13  ? 30.124  -20.568 -32.032 1.00 26.70 13  A 1 
ATOM 91   C CG  . LEU A 1 13  ? 31.235  -19.996 -31.130 1.00 24.09 13  A 1 
ATOM 92   C CD1 . LEU A 1 13  ? 31.027  -18.504 -30.889 1.00 22.44 13  A 1 
ATOM 93   C CD2 . LEU A 1 13  ? 31.252  -20.710 -29.775 1.00 26.64 13  A 1 
ATOM 94   N N   . ILE A 1 14  ? 29.468  -23.550 -34.137 1.00 20.92 14  A 1 
ATOM 95   C CA  . ILE A 1 14  ? 28.570  -24.715 -34.306 1.00 23.95 14  A 1 
ATOM 96   C C   . ILE A 1 14  ? 29.300  -26.059 -34.089 1.00 24.40 14  A 1 
ATOM 97   O O   . ILE A 1 14  ? 28.673  -27.104 -33.982 1.00 23.89 14  A 1 
ATOM 98   C CB  . ILE A 1 14  ? 27.770  -24.575 -35.631 1.00 23.63 14  A 1 
ATOM 99   C CG1 . ILE A 1 14  ? 26.902  -23.289 -35.568 1.00 20.79 14  A 1 
ATOM 100  C CG2 . ILE A 1 14  ? 26.875  -25.792 -35.925 1.00 22.00 14  A 1 
ATOM 101  C CD1 . ILE A 1 14  ? 26.124  -22.952 -36.846 1.00 21.24 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? 30.630  -26.055 -33.932 1.00 27.55 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? 31.424  -27.289 -33.830 1.00 31.86 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? 31.714  -27.820 -32.416 1.00 31.71 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? 32.316  -28.885 -32.301 1.00 30.59 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? 31.322  -27.119 -31.337 1.00 23.97 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? 31.730  -27.485 -29.970 1.00 27.83 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? 30.601  -28.036 -29.072 1.00 26.97 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? 30.853  -28.406 -27.928 1.00 26.53 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? 32.499  -26.308 -29.329 1.00 27.85 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? 33.599  -26.761 -28.353 1.00 25.26 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? 34.819  -27.311 -29.092 1.00 24.17 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? 34.065  -25.585 -27.491 1.00 28.18 16  A 1 
ATOM 114  N N   . ALA A 1 17  ? 29.380  -28.150 -29.573 1.00 25.94 17  A 1 
ATOM 115  C CA  . ALA A 1 17  ? 28.232  -28.613 -28.782 1.00 29.52 17  A 1 
ATOM 116  C C   . ALA A 1 17  ? 27.944  -30.125 -28.890 1.00 29.20 17  A 1 
ATOM 117  O O   . ALA A 1 17  ? 26.981  -30.603 -28.307 1.00 28.26 17  A 1 
ATOM 118  C CB  . ALA A 1 17  ? 27.020  -27.748 -29.142 1.00 28.34 17  A 1 
ATOM 119  N N   . GLN A 1 18  ? 28.748  -30.906 -29.616 1.00 24.08 18  A 1 
ATOM 120  C CA  . GLN A 1 18  ? 28.460  -32.328 -29.881 1.00 28.82 18  A 1 
ATOM 121  C C   . GLN A 1 18  ? 29.420  -33.340 -29.228 1.00 28.93 18  A 1 
ATOM 122  O O   . GLN A 1 18  ? 29.358  -34.515 -29.572 1.00 28.04 18  A 1 
ATOM 123  C CB  . GLN A 1 18  ? 28.289  -32.557 -31.391 1.00 29.01 18  A 1 
ATOM 124  C CG  . GLN A 1 18  ? 26.851  -32.269 -31.836 1.00 26.03 18  A 1 
ATOM 125  C CD  . GLN A 1 18  ? 26.599  -32.615 -33.298 1.00 23.99 18  A 1 
ATOM 126  O OE1 . GLN A 1 18  ? 27.501  -32.719 -34.109 1.00 24.37 18  A 1 
ATOM 127  N NE2 . GLN A 1 18  ? 25.365  -32.801 -33.695 1.00 24.66 18  A 1 
ATOM 128  N N   . ARG A 1 19  ? 30.286  -32.961 -28.282 1.00 21.96 19  A 1 
ATOM 129  C CA  . ARG A 1 19  ? 31.276  -33.911 -27.719 1.00 26.69 19  A 1 
ATOM 130  C C   . ARG A 1 19  ? 31.382  -34.015 -26.192 1.00 26.17 19  A 1 
ATOM 131  O O   . ARG A 1 19  ? 32.380  -34.537 -25.708 1.00 24.99 19  A 1 
ATOM 132  C CB  . ARG A 1 19  ? 32.637  -33.758 -28.413 1.00 26.38 19  A 1 
ATOM 133  C CG  . ARG A 1 19  ? 32.603  -34.351 -29.826 1.00 23.11 19  A 1 
ATOM 134  C CD  . ARG A 1 19  ? 34.021  -34.513 -30.364 1.00 21.79 19  A 1 
ATOM 135  N NE  . ARG A 1 19  ? 34.011  -35.130 -31.704 1.00 19.61 19  A 1 
ATOM 136  C CZ  . ARG A 1 19  ? 35.031  -35.721 -32.302 1.00 18.23 19  A 1 
ATOM 137  N NH1 . ARG A 1 19  ? 36.199  -35.825 -31.734 1.00 16.78 19  A 1 
ATOM 138  N NH2 . ARG A 1 19  ? 34.894  -36.221 -33.500 1.00 17.64 19  A 1 
ATOM 139  N N   . THR A 1 20  ? 30.368  -33.635 -25.439 1.00 27.23 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? 30.299  -34.025 -24.022 1.00 33.20 20  A 1 
ATOM 141  C C   . THR A 1 20  ? 28.877  -34.414 -23.644 1.00 32.45 20  A 1 
ATOM 142  O O   . THR A 1 20  ? 28.090  -33.624 -23.142 1.00 30.32 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? 30.875  -32.957 -23.074 1.00 31.35 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? 30.460  -31.675 -23.459 1.00 27.66 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? 32.399  -32.952 -23.073 1.00 28.88 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? 28.557  -35.692 -23.890 1.00 28.07 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? 27.396  -36.333 -23.289 1.00 33.28 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? 27.664  -36.545 -21.789 1.00 32.82 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? 28.009  -37.636 -21.350 1.00 31.45 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? 27.105  -37.643 -24.042 1.00 32.34 21  A 1 
ATOM 151  N N   . VAL A 1 22  ? 27.533  -35.481 -21.006 1.00 26.92 22  A 1 
ATOM 152  C CA  . VAL A 1 22  ? 27.451  -35.600 -19.552 1.00 31.27 22  A 1 
ATOM 153  C C   . VAL A 1 22  ? 25.975  -35.758 -19.211 1.00 31.46 22  A 1 
ATOM 154  O O   . VAL A 1 22  ? 25.181  -34.830 -19.351 1.00 29.88 22  A 1 
ATOM 155  C CB  . VAL A 1 22  ? 28.119  -34.423 -18.823 1.00 29.74 22  A 1 
ATOM 156  C CG1 . VAL A 1 22  ? 28.072  -34.634 -17.307 1.00 24.75 22  A 1 
ATOM 157  C CG2 . VAL A 1 22  ? 29.594  -34.296 -19.222 1.00 26.58 22  A 1 
ATOM 158  N N   . ARG A 1 23  ? 25.592  -36.977 -18.816 1.00 23.39 23  A 1 
ATOM 159  C CA  . ARG A 1 23  ? 24.278  -37.251 -18.233 1.00 27.52 23  A 1 
ATOM 160  C C   . ARG A 1 23  ? 24.175  -36.485 -16.910 1.00 27.76 23  A 1 
ATOM 161  O O   . ARG A 1 23  ? 24.589  -36.995 -15.871 1.00 27.53 23  A 1 
ATOM 162  C CB  . ARG A 1 23  ? 24.100  -38.762 -17.988 1.00 27.31 23  A 1 
ATOM 163  C CG  . ARG A 1 23  ? 23.793  -39.578 -19.250 1.00 23.35 23  A 1 
ATOM 164  C CD  . ARG A 1 23  ? 23.590  -41.047 -18.851 1.00 22.21 23  A 1 
ATOM 165  N NE  . ARG A 1 23  ? 23.151  -41.883 -19.987 1.00 19.86 23  A 1 
ATOM 166  C CZ  . ARG A 1 23  ? 22.750  -43.141 -19.917 1.00 18.57 23  A 1 
ATOM 167  N NH1 . ARG A 1 23  ? 22.725  -43.804 -18.796 1.00 17.13 23  A 1 
ATOM 168  N NH2 . ARG A 1 23  ? 22.357  -43.772 -20.992 1.00 17.34 23  A 1 
ATOM 169  N N   . TYR A 1 24  ? 23.607  -35.288 -16.939 1.00 26.25 24  A 1 
ATOM 170  C CA  . TYR A 1 24  ? 23.127  -34.654 -15.720 1.00 29.82 24  A 1 
ATOM 171  C C   . TYR A 1 24  ? 21.804  -35.314 -15.345 1.00 29.30 24  A 1 
ATOM 172  O O   . TYR A 1 24  ? 20.805  -35.203 -16.055 1.00 27.19 24  A 1 
ATOM 173  C CB  . TYR A 1 24  ? 23.037  -33.132 -15.869 1.00 29.02 24  A 1 
ATOM 174  C CG  . TYR A 1 24  ? 24.399  -32.473 -15.705 1.00 25.94 24  A 1 
ATOM 175  C CD1 . TYR A 1 24  ? 24.900  -32.217 -14.413 1.00 23.87 24  A 1 
ATOM 176  C CD2 . TYR A 1 24  ? 25.178  -32.154 -16.831 1.00 24.14 24  A 1 
ATOM 177  C CE1 . TYR A 1 24  ? 26.178  -31.643 -14.249 1.00 23.26 24  A 1 
ATOM 178  C CE2 . TYR A 1 24  ? 26.459  -31.584 -16.670 1.00 22.82 24  A 1 
ATOM 179  C CZ  . TYR A 1 24  ? 26.957  -31.330 -15.377 1.00 24.51 24  A 1 
ATOM 180  O OH  . TYR A 1 24  ? 28.196  -30.788 -15.219 1.00 24.73 24  A 1 
ATOM 181  N N   . SER A 1 25  ? 21.830  -36.070 -14.250 1.00 27.07 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? 20.623  -36.488 -13.545 1.00 31.92 25  A 1 
ATOM 183  C C   . SER A 1 25  ? 19.801  -35.238 -13.249 1.00 31.05 25  A 1 
ATOM 184  O O   . SER A 1 25  ? 20.288  -34.323 -12.584 1.00 30.60 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? 21.016  -37.196 -12.243 1.00 30.42 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? 19.879  -37.607 -11.534 1.00 26.70 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 18.579  -35.190 -13.782 1.00 29.34 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 17.633  -34.120 -13.522 1.00 34.56 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 17.213  -34.172 -12.043 1.00 35.04 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 16.196  -34.756 -11.690 1.00 33.56 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 16.454  -34.255 -14.502 1.00 32.75 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? 18.027  -33.571 -11.184 1.00 28.13 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? 17.519  -33.065 -9.925  1.00 32.79 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? 16.709  -31.820 -10.274 1.00 31.95 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? 17.252  -30.738 -10.450 1.00 31.00 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? 18.652  -32.807 -8.919  1.00 32.94 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? 19.078  -34.061 -8.187  1.00 29.51 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? 18.964  -35.359 -8.639  1.00 26.25 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? 19.609  -34.122 -6.923  1.00 26.50 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? 19.410  -36.172 -7.679  1.00 28.21 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? 19.818  -35.469 -6.616  1.00 28.35 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? 15.402  -32.019 -10.435 1.00 22.04 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? 14.444  -30.934 -10.340 1.00 26.94 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? 14.565  -30.358 -8.925  1.00 26.89 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? 13.881  -30.774 -7.998  1.00 25.79 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? 13.026  -31.445 -10.633 1.00 25.91 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? 12.654  -31.468 -12.104 1.00 23.05 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? 12.033  -30.342 -12.680 1.00 20.69 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? 12.910  -32.603 -12.892 1.00 21.35 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? 11.659  -30.357 -14.034 1.00 21.49 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? 12.543  -32.615 -14.249 1.00 21.36 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? 11.913  -31.494 -14.819 1.00 23.40 28  A 1 
ATOM 213  N N   . THR A 1 29  ? 15.476  -29.416 -8.750  1.00 22.94 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? 15.363  -28.439 -7.684  1.00 26.03 29  A 1 
ATOM 215  C C   . THR A 1 29  ? 14.078  -27.684 -7.972  1.00 26.31 29  A 1 
ATOM 216  O O   . THR A 1 29  ? 14.010  -26.875 -8.892  1.00 25.10 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? 16.578  -27.490 -7.607  1.00 24.99 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? 17.285  -27.430 -8.825  1.00 22.17 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? 17.571  -27.968 -6.549  1.00 22.37 29  A 1 
ATOM 220  N N   . ASN A 1 30  ? 13.042  -28.006 -7.210  1.00 20.49 30  A 1 
ATOM 221  C CA  . ASN A 1 30  ? 11.893  -27.138 -7.031  1.00 24.08 30  A 1 
ATOM 222  C C   . ASN A 1 30  ? 12.421  -25.802 -6.487  1.00 23.56 30  A 1 
ATOM 223  O O   . ASN A 1 30  ? 12.489  -25.595 -5.278  1.00 22.63 30  A 1 
ATOM 224  C CB  . ASN A 1 30  ? 10.898  -27.793 -6.044  1.00 23.92 30  A 1 
ATOM 225  C CG  . ASN A 1 30  ? 9.914   -28.742 -6.695  1.00 20.44 30  A 1 
ATOM 226  O OD1 . ASN A 1 30  ? 9.371   -28.487 -7.751  1.00 18.85 30  A 1 
ATOM 227  N ND2 . ASN A 1 30  ? 9.609   -29.853 -6.073  1.00 18.91 30  A 1 
ATOM 228  N N   . ILE A 1 31  ? 12.844  -24.915 -7.392  1.00 22.95 31  A 1 
ATOM 229  C CA  . ILE A 1 31  ? 12.920  -23.494 -7.096  1.00 25.92 31  A 1 
ATOM 230  C C   . ILE A 1 31  ? 11.459  -23.099 -6.927  1.00 26.56 31  A 1 
ATOM 231  O O   . ILE A 1 31  ? 10.766  -22.800 -7.896  1.00 25.92 31  A 1 
ATOM 232  C CB  . ILE A 1 31  ? 13.661  -22.704 -8.205  1.00 24.50 31  A 1 
ATOM 233  C CG1 . ILE A 1 31  ? 15.109  -23.231 -8.363  1.00 20.94 31  A 1 
ATOM 234  C CG2 . ILE A 1 31  ? 13.662  -21.203 -7.860  1.00 21.41 31  A 1 
ATOM 235  C CD1 . ILE A 1 31  ? 15.884  -22.607 -9.534  1.00 19.16 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? 10.968  -23.195 -5.702  1.00 19.49 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? 9.810   -22.409 -5.304  1.00 22.34 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? 10.204  -20.971 -5.605  1.00 22.96 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? 11.038  -20.403 -4.908  1.00 22.93 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? 9.476   -22.589 -3.812  1.00 22.23 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? 8.599   -23.821 -3.543  1.00 19.11 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? 8.229   -23.881 -2.053  1.00 18.62 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? 7.311   -25.000 -1.759  1.00 15.91 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? 6.798   -25.294 -0.573  1.00 15.18 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? 7.084   -24.605 0.498   1.00 14.31 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? 5.976   -26.297 -0.439  1.00 13.32 32  A 1 
ATOM 247  N N   . LEU A 1 33  ? 9.651   -20.430 -6.683  1.00 21.22 33  A 1 
ATOM 248  C CA  . LEU A 1 33  ? 9.464   -19.002 -6.805  1.00 23.90 33  A 1 
ATOM 249  C C   . LEU A 1 33  ? 8.705   -18.603 -5.541  1.00 25.13 33  A 1 
ATOM 250  O O   . LEU A 1 33  ? 7.501   -18.816 -5.441  1.00 24.67 33  A 1 
ATOM 251  C CB  . LEU A 1 33  ? 8.658   -18.701 -8.087  1.00 22.36 33  A 1 
ATOM 252  C CG  . LEU A 1 33  ? 9.449   -18.913 -9.395  1.00 19.85 33  A 1 
ATOM 253  C CD1 . LEU A 1 33  ? 8.493   -19.005 -10.581 1.00 17.83 33  A 1 
ATOM 254  C CD2 . LEU A 1 33  ? 10.425  -17.761 -9.650  1.00 18.69 33  A 1 
ATOM 255  N N   . THR A 1 34  ? 9.437   -18.149 -4.540  1.00 27.73 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 8.839   -17.344 -3.489  1.00 29.97 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 8.419   -16.069 -4.202  1.00 31.34 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 9.210   -15.153 -4.372  1.00 30.05 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? 9.829   -17.070 -2.347  1.00 28.37 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? 11.065  -16.626 -2.860  1.00 25.86 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? 10.103  -18.331 -1.522  1.00 25.02 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? 7.194   -16.075 -4.747  1.00 37.99 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? 6.471   -14.834 -4.961  1.00 40.66 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? 6.681   -14.021 -3.686  1.00 42.81 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? 6.547   -14.567 -2.583  1.00 41.38 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? 4.977   -15.120 -5.194  1.00 39.19 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? 4.714   -15.776 -6.561  1.00 34.27 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? 3.229   -16.082 -6.820  1.00 31.21 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? 2.875   -16.202 -8.017  1.00 28.68 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? 2.472   -16.245 -5.840  1.00 30.58 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 7.114   -12.774 -3.835  1.00 45.92 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 7.212   -11.830 -2.726  1.00 48.38 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 5.797   -11.619 -2.166  1.00 49.46 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 5.124   -10.648 -2.502  1.00 47.82 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 7.842   -10.508 -3.217  1.00 45.55 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 9.350   -10.545 -3.390  1.00 40.28 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 10.078  -11.267 -2.734  1.00 37.10 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 9.884   -9.727  -4.265  1.00 35.16 36  A 1 
ATOM 279  N N   . MET A 1 37  ? 5.309   -12.586 -1.395  1.00 52.21 37  A 1 
ATOM 280  C CA  . MET A 1 37  ? 4.089   -12.408 -0.636  1.00 55.72 37  A 1 
ATOM 281  C C   . MET A 1 37  ? 4.425   -11.381 0.431   1.00 60.79 37  A 1 
ATOM 282  O O   . MET A 1 37  ? 5.195   -11.661 1.349   1.00 58.48 37  A 1 
ATOM 283  C CB  . MET A 1 37  ? 3.592   -13.720 -0.019  1.00 50.76 37  A 1 
ATOM 284  C CG  . MET A 1 37  ? 3.124   -14.737 -1.074  1.00 43.56 37  A 1 
ATOM 285  S SD  . MET A 1 37  ? 1.994   -16.017 -0.452  1.00 38.62 37  A 1 
ATOM 286  C CE  . MET A 1 37  ? 2.802   -16.518 1.090   1.00 33.96 37  A 1 
ATOM 287  N N   . VAL A 1 38  ? 3.899   -10.183 0.267   1.00 64.57 38  A 1 
ATOM 288  C CA  . VAL A 1 38  ? 3.874   -9.190  1.339   1.00 68.70 38  A 1 
ATOM 289  C C   . VAL A 1 38  ? 3.284   -9.889  2.562   1.00 72.04 38  A 1 
ATOM 290  O O   . VAL A 1 38  ? 2.202   -10.470 2.473   1.00 67.65 38  A 1 
ATOM 291  C CB  . VAL A 1 38  ? 3.039   -7.961  0.929   1.00 64.55 38  A 1 
ATOM 292  C CG1 . VAL A 1 38  ? 2.931   -6.946  2.067   1.00 58.41 38  A 1 
ATOM 293  C CG2 . VAL A 1 38  ? 3.669   -7.252  -0.281  1.00 61.23 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? 4.022   -9.885  3.667   1.00 72.33 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? 3.518   -10.428 4.928   1.00 75.81 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? 2.361   -9.534  5.400   1.00 79.27 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? 2.570   -8.433  5.919   1.00 76.52 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? 4.655   -10.543 5.956   1.00 69.99 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? 4.178   -11.142 7.285   1.00 61.54 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? 3.113   -11.801 7.282   1.00 57.75 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? 4.889   -10.935 8.290   1.00 56.19 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? 1.134   -9.984  5.130   1.00 81.95 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? -0.104  -9.257  5.423   1.00 85.05 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? -0.438  -9.321  6.914   1.00 87.10 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? -1.427  -9.931  7.318   1.00 83.86 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? -1.260  -9.777  4.555   1.00 82.41 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? -1.105  -9.433  3.077   1.00 81.94 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? -2.391  -9.826  2.354   1.00 80.82 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? -2.340  -9.448  0.876   1.00 76.06 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? -3.639  -9.730  0.244   1.00 70.59 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? 0.392   -8.686  7.732   1.00 88.10 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? 0.137   -8.540  9.166   1.00 90.46 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? -1.087  -7.656  9.410   1.00 92.61 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? -1.330  -6.696  8.676   1.00 90.20 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? 1.384   -7.985  9.870   1.00 88.46 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? 2.585   -8.929  9.754   1.00 84.44 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? 3.797   -8.388  10.528  1.00 81.87 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? 4.432   -7.238  9.848   1.00 75.45 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? 5.254   -6.358  10.414  1.00 70.91 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? 5.555   -6.383  11.665  1.00 66.20 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? 5.802   -5.423  9.722   1.00 62.37 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -1.833  -7.951  10.457  1.00 89.60 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -3.009  -7.149  10.834  1.00 92.08 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -2.661  -5.892  11.653  1.00 94.06 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -3.529  -5.049  11.878  1.00 91.72 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -3.997  -8.001  11.634  1.00 89.79 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -4.597  -9.184  10.856  1.00 84.44 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -5.816  -9.757  11.593  1.00 80.45 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -6.714  -10.329 10.949  1.00 71.78 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -5.989  -9.486  12.812  1.00 74.74 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -1.407  -5.772  12.116  1.00 92.83 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -0.931  -4.659  12.938  1.00 94.17 43  A 1 
ATOM 333  C C   . SER A 1 43  ? 0.526   -4.323  12.631  1.00 94.11 43  A 1 
ATOM 334  O O   . SER A 1 43  ? 1.300   -5.193  12.227  1.00 92.75 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -1.108  -4.984  14.426  1.00 94.02 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -0.348  -6.120  14.791  1.00 89.98 43  A 1 
ATOM 337  N N   . TYR A 1 44  ? 0.912   -3.061  12.852  1.00 94.85 44  A 1 
ATOM 338  C CA  . TYR A 1 44  ? 2.252   -2.537  12.584  1.00 95.52 44  A 1 
ATOM 339  C C   . TYR A 1 44  ? 2.694   -1.600  13.706  1.00 96.29 44  A 1 
ATOM 340  O O   . TYR A 1 44  ? 1.902   -0.780  14.175  1.00 95.92 44  A 1 
ATOM 341  C CB  . TYR A 1 44  ? 2.268   -1.817  11.226  1.00 95.39 44  A 1 
ATOM 342  C CG  . TYR A 1 44  ? 2.043   -2.731  10.037  1.00 95.09 44  A 1 
ATOM 343  C CD1 . TYR A 1 44  ? 3.143   -3.302  9.373   1.00 92.49 44  A 1 
ATOM 344  C CD2 . TYR A 1 44  ? 0.733   -3.050  9.622   1.00 93.18 44  A 1 
ATOM 345  C CE1 . TYR A 1 44  ? 2.944   -4.193  8.309   1.00 91.71 44  A 1 
ATOM 346  C CE2 . TYR A 1 44  ? 0.531   -3.951  8.560   1.00 91.93 44  A 1 
ATOM 347  C CZ  . TYR A 1 44  ? 1.637   -4.528  7.907   1.00 92.04 44  A 1 
ATOM 348  O OH  . TYR A 1 44  ? 1.452   -5.420  6.902   1.00 90.28 44  A 1 
ATOM 349  N N   . THR A 1 45  ? 3.964   -1.718  14.128  1.00 93.97 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? 4.577   -0.835  15.126  1.00 94.50 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 5.113   0.449   14.485  1.00 94.91 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 5.171   0.572   13.258  1.00 95.43 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? 5.695   -1.531  15.918  1.00 95.13 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? 6.884   -1.621  15.177  1.00 93.98 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? 5.314   -2.921  16.422  1.00 92.53 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? 5.564   1.404   15.302  1.00 95.90 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? 6.217   2.632   14.821  1.00 95.61 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? 7.412   2.323   13.920  1.00 95.81 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? 7.527   2.905   12.846  1.00 95.72 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? 6.643   3.492   16.023  1.00 95.02 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? 7.195   4.874   15.627  1.00 92.44 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? 6.128   5.712   14.917  1.00 86.87 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? 6.508   7.192   14.835  1.00 81.59 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? 5.282   8.018   14.660  1.00 72.29 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? 8.242   1.379   14.324  1.00 94.02 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? 9.436   0.961   13.593  1.00 93.79 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? 9.084   0.386   12.218  1.00 94.05 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? 9.768   0.670   11.232  1.00 93.85 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? 10.227  -0.090  14.397  1.00 94.65 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? 10.718  0.376   15.782  1.00 84.95 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? 9.612   0.492   16.847  1.00 76.65 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? 9.826   1.229   17.828  1.00 69.31 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? 8.535   -0.129  16.664  1.00 70.96 47  A 1 
ATOM 374  N N   . ASP A 1 48  ? 7.993   -0.386  12.123  1.00 95.44 48  A 1 
ATOM 375  C CA  . ASP A 1 48  ? 7.489   -0.891  10.847  1.00 94.44 48  A 1 
ATOM 376  C C   . ASP A 1 48  ? 7.028   0.252   9.924   1.00 94.78 48  A 1 
ATOM 377  O O   . ASP A 1 48  ? 7.315   0.254   8.724   1.00 94.68 48  A 1 
ATOM 378  C CB  . ASP A 1 48  ? 6.290   -1.814  11.085  1.00 93.98 48  A 1 
ATOM 379  C CG  . ASP A 1 48  ? 6.604   -3.156  11.735  1.00 92.74 48  A 1 
ATOM 380  O OD1 . ASP A 1 48  ? 7.562   -3.828  11.303  1.00 90.24 48  A 1 
ATOM 381  O OD2 . ASP A 1 48  ? 5.737   -3.633  12.505  1.00 89.94 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? 6.309   1.240   10.470  1.00 93.50 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? 5.815   2.387   9.701   1.00 94.05 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? 6.975   3.271   9.213   1.00 94.25 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 6.973   3.723   8.069   1.00 94.63 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? 4.812   3.189   10.549  1.00 95.19 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? 3.572   2.410   11.030  1.00 94.99 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? 2.682   3.332   11.857  1.00 93.26 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? 2.749   1.819   9.891   1.00 93.37 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 8.003   3.460   10.035  1.00 92.57 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 9.237   4.145   9.632   1.00 92.59 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 10.009  3.356   8.563   1.00 92.36 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 10.526  3.944   7.610   1.00 92.49 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 10.126  4.366   10.854  1.00 93.96 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 9.563   5.425   11.815  1.00 92.79 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 10.453  5.629   13.046  1.00 92.12 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? 10.135  6.567   13.817  1.00 84.08 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 11.464  4.901   13.181  1.00 86.26 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? 10.052  2.017   8.664   1.00 94.51 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? 10.627  1.159   7.629   1.00 93.05 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? 9.861   1.275   6.298   1.00 92.99 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? 10.478  1.312   5.231   1.00 92.72 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? 10.672  -0.284  8.146   1.00 92.94 51  A 1 
ATOM 404  N N   . SER A 1 52  ? 8.532   1.428   6.345   1.00 93.15 52  A 1 
ATOM 405  C CA  . SER A 1 52  ? 7.731   1.756   5.158   1.00 92.46 52  A 1 
ATOM 406  C C   . SER A 1 52  ? 8.154   3.091   4.541   1.00 92.28 52  A 1 
ATOM 407  O O   . SER A 1 52  ? 8.343   3.163   3.330   1.00 92.53 52  A 1 
ATOM 408  C CB  . SER A 1 52  ? 6.241   1.786   5.502   1.00 92.84 52  A 1 
ATOM 409  O OG  . SER A 1 52  ? 5.480   2.082   4.344   1.00 87.44 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? 8.387   4.129   5.361   1.00 91.83 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? 8.881   5.433   4.896   1.00 90.81 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? 10.228  5.362   4.168   1.00 91.67 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? 10.476  6.134   3.242   1.00 91.52 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? 11.078  4.390   4.517   1.00 92.56 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? 12.358  4.106   3.847   1.00 91.79 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? 12.239  3.154   2.643   1.00 91.71 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? 13.237  2.877   1.984   1.00 91.07 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? 13.365  3.578   4.881   1.00 92.59 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? 13.676  4.617   5.974   1.00 93.23 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? 14.822  4.166   6.878   1.00 92.37 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? 14.538  2.883   7.543   1.00 89.65 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? 13.892  2.675   8.672   1.00 88.13 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? 13.413  3.638   9.409   1.00 81.55 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? 13.723  1.450   9.075   1.00 82.25 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? 11.049  2.657   2.332   1.00 92.15 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? 10.817  1.692   1.248   1.00 90.26 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? 11.273  0.263   1.571   1.00 90.67 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? 11.475  -0.536  0.657   1.00 88.55 55  A 1 
ATOM 429  N N   . GLU A 1 56  ? 11.449  -0.060  2.846   1.00 91.46 56  A 1 
ATOM 430  C CA  . GLU A 1 56  ? 11.964  -1.353  3.316   1.00 91.08 56  A 1 
ATOM 431  C C   . GLU A 1 56  ? 10.846  -2.370  3.585   1.00 90.95 56  A 1 
ATOM 432  O O   . GLU A 1 56  ? 11.062  -3.571  3.446   1.00 88.87 56  A 1 
ATOM 433  C CB  . GLU A 1 56  ? 12.794  -1.130  4.594   1.00 90.95 56  A 1 
ATOM 434  C CG  . GLU A 1 56  ? 14.069  -0.305  4.359   1.00 89.45 56  A 1 
ATOM 435  C CD  . GLU A 1 56  ? 14.722  0.200   5.661   1.00 89.34 56  A 1 
ATOM 436  O OE1 . GLU A 1 56  ? 15.661  1.022   5.566   1.00 82.84 56  A 1 
ATOM 437  O OE2 . GLU A 1 56  ? 14.231  -0.102  6.775   1.00 84.85 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? 9.642   -1.912  3.943   1.00 91.01 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? 8.553   -2.783  4.399   1.00 90.68 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? 7.882   -3.559  3.255   1.00 89.53 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? 7.720   -4.772  3.335   1.00 86.75 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? 7.536   -1.935  5.173   1.00 90.57 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? 6.395   -2.757  5.807   1.00 89.21 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? 6.894   -3.673  6.920   1.00 86.12 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? 5.356   -1.813  6.401   1.00 86.82 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? 7.494   -2.865  2.177   1.00 90.67 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? 6.845   -3.461  1.001   1.00 88.05 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? 7.805   -3.640  -0.186  1.00 84.31 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? 7.378   -3.915  -1.308  1.00 77.43 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? 5.598   -2.644  0.628   1.00 88.26 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? 4.551   -2.496  1.722   1.00 89.44 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? 4.226   -3.577  2.564   1.00 86.43 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? 3.873   -1.272  1.877   1.00 87.41 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? 3.243   -3.437  3.556   1.00 86.43 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? 2.884   -1.136  2.863   1.00 87.03 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? 2.571   -2.218  3.706   1.00 88.51 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? 9.116   -3.472  0.051   1.00 85.17 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? 10.135  -3.462  -0.992  1.00 83.71 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? 10.170  -2.156  -1.795  1.00 85.65 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? 9.321   -1.276  -1.658  1.00 83.55 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? 11.177  -2.041  -2.674  1.00 84.09 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? 11.480  -0.802  -3.402  1.00 82.81 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? 10.351  -0.293  -4.324  1.00 84.37 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? 10.338  0.885   -4.685  1.00 78.15 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 12.764  -1.048  -4.208  1.00 78.55 60  A 1 
ATOM 466  N N   . GLY A 1 61  ? 9.416   -1.164  -4.725  1.00 86.49 61  A 1 
ATOM 467  C CA  . GLY A 1 61  ? 8.256   -0.805  -5.545  1.00 88.28 61  A 1 
ATOM 468  C C   . GLY A 1 61  ? 7.024   -0.374  -4.749  1.00 91.23 61  A 1 
ATOM 469  O O   . GLY A 1 61  ? 6.105   0.200   -5.334  1.00 88.62 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? 6.977   -0.641  -3.440  1.00 89.24 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? 5.816   -0.351  -2.602  1.00 89.55 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? 5.633   1.146   -2.314  1.00 91.74 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? 6.598   1.910   -2.380  1.00 90.41 62  A 1 
ATOM 474  N N   . PRO A 1 63  ? 4.406   1.595   -1.991  1.00 90.56 63  A 1 
ATOM 475  C CA  . PRO A 1 63  ? 4.152   2.985   -1.628  1.00 89.63 63  A 1 
ATOM 476  C C   . PRO A 1 63  ? 4.763   3.300   -0.252  1.00 90.76 63  A 1 
ATOM 477  O O   . PRO A 1 63  ? 4.374   2.673   0.735   1.00 90.30 63  A 1 
ATOM 478  C CB  . PRO A 1 63  ? 2.627   3.134   -1.637  1.00 88.92 63  A 1 
ATOM 479  C CG  . PRO A 1 63  ? 2.131   1.728   -1.309  1.00 89.26 63  A 1 
ATOM 480  C CD  . PRO A 1 63  ? 3.186   0.817   -1.929  1.00 92.22 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 5.702   4.262   -0.156  1.00 89.22 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 6.261   4.655   1.129   1.00 89.39 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 5.283   5.536   1.913   1.00 89.73 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 4.574   6.369   1.333   1.00 89.39 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 7.563   5.388   0.796   1.00 89.06 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 7.256   6.029   -0.560  1.00 88.75 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 6.330   5.022   -1.234  1.00 92.28 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? 5.303   5.405   3.238   1.00 90.31 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? 4.741   6.402   4.148   1.00 90.61 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? 5.628   7.663   4.194   1.00 91.25 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? 6.812   7.600   3.852   1.00 90.44 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? 4.565   5.792   5.548   1.00 89.94 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? 3.354   4.852   5.674   1.00 89.29 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? 3.393   4.156   7.032   1.00 87.08 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? 2.024   5.604   5.570   1.00 88.80 65  A 1 
ATOM 496  N N   . PRO A 1 66  ? 5.093   8.818   4.641   1.00 91.48 66  A 1 
ATOM 497  C CA  . PRO A 1 66  ? 5.908   9.982   4.978   1.00 89.49 66  A 1 
ATOM 498  C C   . PRO A 1 66  ? 6.946   9.682   6.065   1.00 89.18 66  A 1 
ATOM 499  O O   . PRO A 1 66  ? 6.831   8.719   6.821   1.00 89.37 66  A 1 
ATOM 500  C CB  . PRO A 1 66  ? 4.929   11.069  5.430   1.00 88.07 66  A 1 
ATOM 501  C CG  . PRO A 1 66  ? 3.635   10.671  4.739   1.00 87.46 66  A 1 
ATOM 502  C CD  . PRO A 1 66  ? 3.687   9.148   4.796   1.00 90.79 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? 7.973   10.533  6.146   1.00 90.71 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? 9.064   10.386  7.100   1.00 89.27 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? 9.028   11.469  8.193   1.00 89.56 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? 8.537   12.585  7.980   1.00 86.34 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? 10.394  10.387  6.330   1.00 86.36 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? 9.613   11.142  9.350   1.00 87.64 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 9.781   12.074  10.464  1.00 87.20 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 8.450   12.636  10.966  1.00 88.89 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? 7.478   11.905  11.118  1.00 86.05 68  A 1 
ATOM 512  N N   . ASN A 1 69  ? 8.398   13.955  11.169  1.00 90.08 69  A 1 
ATOM 513  C CA  . ASN A 1 69  ? 7.226   14.646  11.715  1.00 89.86 69  A 1 
ATOM 514  C C   . ASN A 1 69  ? 5.949   14.525  10.861  1.00 90.93 69  A 1 
ATOM 515  O O   . ASN A 1 69  ? 4.861   14.777  11.366  1.00 87.56 69  A 1 
ATOM 516  C CB  . ASN A 1 69  ? 7.591   16.128  11.904  1.00 87.05 69  A 1 
ATOM 517  C CG  . ASN A 1 69  ? 8.581   16.380  13.026  1.00 83.77 69  A 1 
ATOM 518  O OD1 . ASN A 1 69  ? 8.993   15.503  13.758  1.00 77.32 69  A 1 
ATOM 519  N ND2 . ASN A 1 69  ? 9.007   17.610  13.194  1.00 77.49 69  A 1 
ATOM 520  N N   . MET A 1 70  ? 6.064   14.148  9.586   1.00 89.68 70  A 1 
ATOM 521  C CA  . MET A 1 70  ? 4.902   13.972  8.710   1.00 91.26 70  A 1 
ATOM 522  C C   . MET A 1 70  ? 4.285   12.571  8.791   1.00 92.20 70  A 1 
ATOM 523  O O   . MET A 1 70  ? 3.215   12.348  8.222   1.00 90.86 70  A 1 
ATOM 524  C CB  . MET A 1 70  ? 5.273   14.338  7.266   1.00 89.58 70  A 1 
ATOM 525  C CG  . MET A 1 70  ? 5.605   15.827  7.099   1.00 86.61 70  A 1 
ATOM 526  S SD  . MET A 1 70  ? 4.307   16.996  7.618   1.00 80.59 70  A 1 
ATOM 527  C CE  . MET A 1 70  ? 2.900   16.458  6.614   1.00 70.62 70  A 1 
ATOM 528  N N   . LEU A 1 71  ? 4.913   11.629  9.497   1.00 91.47 71  A 1 
ATOM 529  C CA  . LEU A 1 71  ? 4.295   10.345  9.832   1.00 92.07 71  A 1 
ATOM 530  C C   . LEU A 1 71  ? 3.318   10.549  11.003  1.00 92.16 71  A 1 
ATOM 531  O O   . LEU A 1 71  ? 3.697   10.499  12.172  1.00 90.78 71  A 1 
ATOM 532  C CB  . LEU A 1 71  ? 5.388   9.300   10.120  1.00 92.20 71  A 1 
ATOM 533  C CG  . LEU A 1 71  ? 4.828   7.913   10.483  1.00 91.52 71  A 1 
ATOM 534  C CD1 . LEU A 1 71  ? 4.002   7.303   9.348   1.00 87.32 71  A 1 
ATOM 535  C CD2 . LEU A 1 71  ? 5.976   6.959   10.801  1.00 88.68 71  A 1 
ATOM 536  N N   . MET A 1 72  ? 2.049   10.781  10.669  1.00 93.52 72  A 1 
ATOM 537  C CA  . MET A 1 72  ? 1.009   11.180  11.624  1.00 93.50 72  A 1 
ATOM 538  C C   . MET A 1 72  ? 0.339   10.003  12.350  1.00 94.42 72  A 1 
ATOM 539  O O   . MET A 1 72  ? -0.855  10.052  12.657  1.00 93.48 72  A 1 
ATOM 540  C CB  . MET A 1 72  ? -0.016  12.079  10.907  1.00 91.91 72  A 1 
ATOM 541  C CG  . MET A 1 72  ? 0.588   13.397  10.409  1.00 88.32 72  A 1 
ATOM 542  S SD  . MET A 1 72  ? 1.395   14.445  11.662  1.00 84.50 72  A 1 
ATOM 543  C CE  . MET A 1 72  ? 0.066   14.623  12.877  1.00 75.98 72  A 1 
ATOM 544  N N   . MET A 1 73  ? 1.082   8.922   12.606  1.00 95.26 73  A 1 
ATOM 545  C CA  . MET A 1 73  ? 0.608   7.759   13.357  1.00 95.46 73  A 1 
ATOM 546  C C   . MET A 1 73  ? 1.778   7.033   14.023  1.00 96.00 73  A 1 
ATOM 547  O O   . MET A 1 73  ? 2.895   7.027   13.503  1.00 95.21 73  A 1 
ATOM 548  C CB  . MET A 1 73  ? -0.198  6.820   12.437  1.00 93.15 73  A 1 
ATOM 549  C CG  . MET A 1 73  ? 0.639   6.207   11.304  1.00 89.87 73  A 1 
ATOM 550  S SD  . MET A 1 73  ? -0.316  5.574   9.902   1.00 90.38 73  A 1 
ATOM 551  C CE  . MET A 1 73  ? -0.742  7.132   9.088   1.00 83.40 73  A 1 
ATOM 552  N N   . ASP A 1 74  ? 1.516   6.394   15.159  1.00 96.76 74  A 1 
ATOM 553  C CA  . ASP A 1 74  ? 2.511   5.611   15.901  1.00 96.78 74  A 1 
ATOM 554  C C   . ASP A 1 74  ? 2.339   4.107   15.694  1.00 97.04 74  A 1 
ATOM 555  O O   . ASP A 1 74  ? 3.304   3.357   15.788  1.00 96.41 74  A 1 
ATOM 556  C CB  . ASP A 1 74  ? 2.449   5.967   17.389  1.00 96.52 74  A 1 
ATOM 557  C CG  . ASP A 1 74  ? 2.868   7.413   17.619  1.00 95.80 74  A 1 
ATOM 558  O OD1 . ASP A 1 74  ? 3.879   7.833   16.995  1.00 92.89 74  A 1 
ATOM 559  O OD2 . ASP A 1 74  ? 2.150   8.092   18.375  1.00 93.01 74  A 1 
ATOM 560  N N   . ARG A 1 75  ? 1.132   3.663   15.365  1.00 97.21 75  A 1 
ATOM 561  C CA  . ARG A 1 75  ? 0.850   2.237   15.148  1.00 97.49 75  A 1 
ATOM 562  C C   . ARG A 1 75  ? -0.417  2.037   14.326  1.00 97.61 75  A 1 
ATOM 563  O O   . ARG A 1 75  ? -1.347  2.834   14.395  1.00 97.29 75  A 1 
ATOM 564  C CB  . ARG A 1 75  ? 0.765   1.507   16.501  1.00 97.11 75  A 1 
ATOM 565  C CG  . ARG A 1 75  ? -0.290  2.109   17.450  1.00 96.22 75  A 1 
ATOM 566  C CD  . ARG A 1 75  ? -0.110  1.621   18.879  1.00 96.71 75  A 1 
ATOM 567  N NE  . ARG A 1 75  ? -0.925  2.452   19.782  1.00 95.28 75  A 1 
ATOM 568  C CZ  . ARG A 1 75  ? -0.530  3.557   20.408  1.00 95.69 75  A 1 
ATOM 569  N NH1 . ARG A 1 75  ? 0.696   3.997   20.388  1.00 90.37 75  A 1 
ATOM 570  N NH2 . ARG A 1 75  ? -1.389  4.253   21.071  1.00 91.19 75  A 1 
ATOM 571  N N   . ILE A 1 76  ? -0.463  0.926   13.610  1.00 96.53 76  A 1 
ATOM 572  C CA  . ILE A 1 76  ? -1.701  0.358   13.077  1.00 96.60 76  A 1 
ATOM 573  C C   . ILE A 1 76  ? -2.100  -0.779  14.013  1.00 96.51 76  A 1 
ATOM 574  O O   . ILE A 1 76  ? -1.311  -1.695  14.239  1.00 95.92 76  A 1 
ATOM 575  C CB  . ILE A 1 76  ? -1.522  -0.093  11.613  1.00 96.55 76  A 1 
ATOM 576  C CG1 . ILE A 1 76  ? -1.285  1.135   10.711  1.00 95.49 76  A 1 
ATOM 577  C CG2 . ILE A 1 76  ? -2.747  -0.897  11.140  1.00 95.94 76  A 1 
ATOM 578  C CD1 . ILE A 1 76  ? -0.809  0.793   9.299   1.00 93.09 76  A 1 
ATOM 579  N N   . VAL A 1 77  ? -3.303  -0.708  14.572  1.00 96.46 77  A 1 
ATOM 580  C CA  . VAL A 1 77  ? -3.819  -1.696  15.537  1.00 96.30 77  A 1 
ATOM 581  C C   . VAL A 1 77  ? -4.691  -2.755  14.876  1.00 96.20 77  A 1 
ATOM 582  O O   . VAL A 1 77  ? -4.833  -3.848  15.412  1.00 94.51 77  A 1 
ATOM 583  C CB  . VAL A 1 77  ? -4.560  -1.029  16.710  1.00 95.41 77  A 1 
ATOM 584  C CG1 . VAL A 1 77  ? -3.606  -0.134  17.510  1.00 90.39 77  A 1 
ATOM 585  C CG2 . VAL A 1 77  ? -5.764  -0.189  16.275  1.00 89.25 77  A 1 
ATOM 586  N N   . LYS A 1 78  ? -5.257  -2.453  13.704  1.00 97.11 78  A 1 
ATOM 587  C CA  . LYS A 1 78  ? -6.043  -3.407  12.916  1.00 97.06 78  A 1 
ATOM 588  C C   . LYS A 1 78  ? -5.973  -3.089  11.426  1.00 97.30 78  A 1 
ATOM 589  O O   . LYS A 1 78  ? -6.169  -1.944  11.024  1.00 96.65 78  A 1 
ATOM 590  C CB  . LYS A 1 78  ? -7.501  -3.396  13.413  1.00 96.19 78  A 1 
ATOM 591  C CG  . LYS A 1 78  ? -8.383  -4.523  12.837  1.00 91.82 78  A 1 
ATOM 592  C CD  . LYS A 1 78  ? -7.914  -5.920  13.294  1.00 86.66 78  A 1 
ATOM 593  C CE  . LYS A 1 78  ? -8.801  -7.018  12.716  1.00 77.28 78  A 1 
ATOM 594  N NZ  . LYS A 1 78  ? -8.323  -8.369  13.096  1.00 68.06 78  A 1 
ATOM 595  N N   . MET A 1 79  ? -5.774  -4.132  10.615  1.00 96.76 79  A 1 
ATOM 596  C CA  . MET A 1 79  ? -5.879  -4.063  9.158   1.00 96.42 79  A 1 
ATOM 597  C C   . MET A 1 79  ? -6.428  -5.384  8.614   1.00 96.19 79  A 1 
ATOM 598  O O   . MET A 1 79  ? -5.879  -6.442  8.904   1.00 94.15 79  A 1 
ATOM 599  C CB  . MET A 1 79  ? -4.505  -3.721  8.566   1.00 94.34 79  A 1 
ATOM 600  C CG  . MET A 1 79  ? -4.569  -3.520  7.052   1.00 88.14 79  A 1 
ATOM 601  S SD  . MET A 1 79  ? -3.045  -2.892  6.304   1.00 88.45 79  A 1 
ATOM 602  C CE  . MET A 1 79  ? -2.967  -1.241  6.997   1.00 80.82 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? -7.519  -5.341  7.851   1.00 96.13 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? -8.186  -6.528  7.292   1.00 95.88 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? -8.775  -6.242  5.904   1.00 96.18 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? -9.202  -5.119  5.625   1.00 95.96 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? -9.280  -7.072  8.246   1.00 94.66 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? -10.320 -5.997  8.626   1.00 91.16 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? -8.641  -7.702  9.488   1.00 89.83 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? -11.474 -6.506  9.504   1.00 86.79 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? -8.828  -7.269  5.037   1.00 94.32 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? -9.392  -7.163  3.679   1.00 93.04 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? -10.925 -7.152  3.667   1.00 92.01 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? -11.541 -6.423  2.888   1.00 87.35 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? -8.899  -8.324  2.797   1.00 90.69 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? -7.416  -8.203  2.462   1.00 86.74 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? -6.922  -9.232  1.442   1.00 86.37 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? -5.825  -9.797  1.653   1.00 78.52 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? -7.563  -9.401  0.389   1.00 79.73 81  A 1 
ATOM 620  N N   . ASP A 1 82  ? -11.538 -7.954  4.533   1.00 90.10 82  A 1 
ATOM 621  C CA  . ASP A 1 82  ? -12.985 -8.059  4.669   1.00 87.99 82  A 1 
ATOM 622  C C   . ASP A 1 82  ? -13.416 -7.458  6.007   1.00 87.25 82  A 1 
ATOM 623  O O   . ASP A 1 82  ? -13.185 -8.030  7.072   1.00 77.09 82  A 1 
ATOM 624  C CB  . ASP A 1 82  ? -13.418 -9.524  4.530   1.00 83.52 82  A 1 
ATOM 625  C CG  . ASP A 1 82  ? -13.222 -10.069 3.113   1.00 78.21 82  A 1 
ATOM 626  O OD1 . ASP A 1 82  ? -13.690 -9.392  2.164   1.00 68.40 82  A 1 
ATOM 627  O OD2 . ASP A 1 82  ? -12.675 -11.184 2.986   1.00 72.00 82  A 1 
ATOM 628  N N   . GLY A 1 83  ? -14.015 -6.276  5.960   1.00 87.87 83  A 1 
ATOM 629  C CA  . GLY A 1 83  ? -14.431 -5.559  7.162   1.00 88.61 83  A 1 
ATOM 630  C C   . GLY A 1 83  ? -14.757 -4.093  6.903   1.00 91.30 83  A 1 
ATOM 631  O O   . GLY A 1 83  ? -14.855 -3.634  5.760   1.00 87.94 83  A 1 
ATOM 632  N N   . GLY A 1 84  ? -14.926 -3.343  7.989   1.00 89.59 84  A 1 
ATOM 633  C CA  . GLY A 1 84  ? -15.409 -1.969  7.951   1.00 90.49 84  A 1 
ATOM 634  C C   . GLY A 1 84  ? -16.893 -1.872  7.585   1.00 92.66 84  A 1 
ATOM 635  O O   . GLY A 1 84  ? -17.578 -2.876  7.383   1.00 90.10 84  A 1 
ATOM 636  N N   . SER A 1 85  ? -17.400 -0.642  7.488   1.00 92.57 85  A 1 
ATOM 637  C CA  . SER A 1 85  ? -18.826 -0.379  7.230   1.00 92.59 85  A 1 
ATOM 638  C C   . SER A 1 85  ? -19.315 -0.843  5.852   1.00 93.28 85  A 1 
ATOM 639  O O   . SER A 1 85  ? -20.518 -0.994  5.647   1.00 89.86 85  A 1 
ATOM 640  C CB  . SER A 1 85  ? -19.110 1.116   7.406   1.00 92.01 85  A 1 
ATOM 641  O OG  . SER A 1 85  ? -18.299 1.884   6.538   1.00 89.03 85  A 1 
ATOM 642  N N   . HIS A 1 86  ? -18.394 -1.100  4.911   1.00 93.93 86  A 1 
ATOM 643  C CA  . HIS A 1 86  ? -18.712 -1.524  3.541   1.00 93.11 86  A 1 
ATOM 644  C C   . HIS A 1 86  ? -18.286 -2.969  3.225   1.00 93.20 86  A 1 
ATOM 645  O O   . HIS A 1 86  ? -18.480 -3.417  2.097   1.00 88.61 86  A 1 
ATOM 646  C CB  . HIS A 1 86  ? -18.091 -0.528  2.551   1.00 92.33 86  A 1 
ATOM 647  C CG  . HIS A 1 86  ? -18.491 0.904   2.803   1.00 92.74 86  A 1 
ATOM 648  N ND1 . HIS A 1 86  ? -19.760 1.436   2.641   1.00 83.08 86  A 1 
ATOM 649  C CD2 . HIS A 1 86  ? -17.672 1.891   3.268   1.00 84.70 86  A 1 
ATOM 650  C CE1 . HIS A 1 86  ? -19.695 2.719   3.014   1.00 86.85 86  A 1 
ATOM 651  N NE2 . HIS A 1 86  ? -18.448 3.038   3.394   1.00 87.33 86  A 1 
ATOM 652  N N   . ASN A 1 87  ? -17.688 -3.694  4.170   1.00 93.57 87  A 1 
ATOM 653  C CA  . ASN A 1 87  ? -17.125 -5.038  3.980   1.00 93.45 87  A 1 
ATOM 654  C C   . ASN A 1 87  ? -16.149 -5.126  2.781   1.00 93.80 87  A 1 
ATOM 655  O O   . ASN A 1 87  ? -16.240 -6.020  1.940   1.00 90.79 87  A 1 
ATOM 656  C CB  . ASN A 1 87  ? -18.260 -6.079  3.950   1.00 92.37 87  A 1 
ATOM 657  C CG  . ASN A 1 87  ? -17.713 -7.473  4.203   1.00 86.38 87  A 1 
ATOM 658  O OD1 . ASN A 1 87  ? -17.095 -7.717  5.218   1.00 77.43 87  A 1 
ATOM 659  N ND2 . ASN A 1 87  ? -17.918 -8.419  3.322   1.00 74.70 87  A 1 
ATOM 660  N N   . LYS A 1 88  ? -15.261 -4.122  2.661   1.00 94.58 88  A 1 
ATOM 661  C CA  . LYS A 1 88  ? -14.292 -3.971  1.564   1.00 94.56 88  A 1 
ATOM 662  C C   . LYS A 1 88  ? -12.890 -3.607  2.061   1.00 95.23 88  A 1 
ATOM 663  O O   . LYS A 1 88  ? -12.076 -3.126  1.278   1.00 93.32 88  A 1 
ATOM 664  C CB  . LYS A 1 88  ? -14.795 -2.936  0.536   1.00 93.52 88  A 1 
ATOM 665  C CG  . LYS A 1 88  ? -16.049 -3.355  -0.242  1.00 92.11 88  A 1 
ATOM 666  C CD  . LYS A 1 88  ? -15.800 -4.609  -1.084  1.00 86.55 88  A 1 
ATOM 667  C CE  . LYS A 1 88  ? -17.103 -5.124  -1.674  1.00 83.52 88  A 1 
ATOM 668  N NZ  . LYS A 1 88  ? -16.943 -6.544  -2.074  1.00 72.72 88  A 1 
ATOM 669  N N   . GLY A 1 89  ? -12.615 -3.839  3.330   1.00 94.61 89  A 1 
ATOM 670  C CA  . GLY A 1 89  ? -11.370 -3.508  3.999   1.00 95.43 89  A 1 
ATOM 671  C C   . GLY A 1 89  ? -11.548 -2.467  5.098   1.00 96.67 89  A 1 
ATOM 672  O O   . GLY A 1 89  ? -12.368 -1.551  5.000   1.00 96.31 89  A 1 
ATOM 673  N N   . TYR A 1 90  ? -10.738 -2.630  6.146   1.00 96.88 90  A 1 
ATOM 674  C CA  . TYR A 1 90  ? -10.728 -1.763  7.315   1.00 97.17 90  A 1 
ATOM 675  C C   . TYR A 1 90  ? -9.303  -1.542  7.801   1.00 97.12 90  A 1 
ATOM 676  O O   . TYR A 1 90  ? -8.502  -2.481  7.829   1.00 96.55 90  A 1 
ATOM 677  C CB  . TYR A 1 90  ? -11.579 -2.396  8.413   1.00 97.00 90  A 1 
ATOM 678  C CG  . TYR A 1 90  ? -11.648 -1.578  9.687   1.00 97.26 90  A 1 
ATOM 679  C CD1 . TYR A 1 90  ? -10.919 -1.964  10.832  1.00 95.25 90  A 1 
ATOM 680  C CD2 . TYR A 1 90  ? -12.447 -0.423  9.721   1.00 95.78 90  A 1 
ATOM 681  C CE1 . TYR A 1 90  ? -11.014 -1.205  12.017  1.00 94.87 90  A 1 
ATOM 682  C CE2 . TYR A 1 90  ? -12.544 0.338   10.900  1.00 95.25 90  A 1 
ATOM 683  C CZ  . TYR A 1 90  ? -11.835 -0.055  12.052  1.00 96.43 90  A 1 
ATOM 684  O OH  . TYR A 1 90  ? -11.961 0.669   13.189  1.00 95.44 90  A 1 
ATOM 685  N N   . VAL A 1 91  ? -9.006  -0.319  8.216   1.00 97.54 91  A 1 
ATOM 686  C CA  . VAL A 1 91  ? -7.762  0.043   8.901   1.00 97.74 91  A 1 
ATOM 687  C C   . VAL A 1 91  ? -8.095  0.894   10.116  1.00 97.94 91  A 1 
ATOM 688  O O   . VAL A 1 91  ? -8.858  1.852   10.005  1.00 97.64 91  A 1 
ATOM 689  C CB  . VAL A 1 91  ? -6.774  0.778   7.976   1.00 97.07 91  A 1 
ATOM 690  C CG1 . VAL A 1 91  ? -5.442  1.036   8.687   1.00 94.23 91  A 1 
ATOM 691  C CG2 . VAL A 1 91  ? -6.475  -0.017  6.701   1.00 94.46 91  A 1 
ATOM 692  N N   . GLU A 1 92  ? -7.483  0.562   11.255  1.00 97.61 92  A 1 
ATOM 693  C CA  . GLU A 1 92  ? -7.488  1.387   12.461  1.00 97.80 92  A 1 
ATOM 694  C C   . GLU A 1 92  ? -6.046  1.670   12.879  1.00 97.69 92  A 1 
ATOM 695  O O   . GLU A 1 92  ? -5.235  0.749   13.012  1.00 97.20 92  A 1 
ATOM 696  C CB  . GLU A 1 92  ? -8.321  0.723   13.568  1.00 97.44 92  A 1 
ATOM 697  C CG  . GLU A 1 92  ? -8.523  1.635   14.787  1.00 95.12 92  A 1 
ATOM 698  C CD  . GLU A 1 92  ? -9.594  1.103   15.759  1.00 95.36 92  A 1 
ATOM 699  O OE1 . GLU A 1 92  ? -9.319  1.023   16.970  1.00 87.20 92  A 1 
ATOM 700  O OE2 . GLU A 1 92  ? -10.742 0.861   15.309  1.00 89.03 92  A 1 
ATOM 701  N N   . ALA A 1 93  ? -5.717  2.950   13.046  1.00 97.46 93  A 1 
ATOM 702  C CA  . ALA A 1 93  ? -4.401  3.425   13.447  1.00 97.49 93  A 1 
ATOM 703  C C   . ALA A 1 93  ? -4.512  4.456   14.572  1.00 97.66 93  A 1 
ATOM 704  O O   . ALA A 1 93  ? -5.551  5.090   14.748  1.00 97.57 93  A 1 
ATOM 705  C CB  . ALA A 1 93  ? -3.670  3.982   12.226  1.00 97.28 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? -3.425  4.635   15.316  1.00 97.65 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? -3.383  5.502   16.490  1.00 97.63 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? -2.153  6.410   16.473  1.00 97.24 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? -1.084  6.015   16.003  1.00 96.70 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? -3.401  4.652   17.768  1.00 97.42 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? -4.661  3.783   17.925  1.00 96.19 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? -4.693  3.047   19.271  1.00 96.27 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? -5.809  2.826   19.798  1.00 90.44 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? -3.621  2.802   19.877  1.00 91.74 94  A 1 
ATOM 715  N N   . LEU A 1 95  ? -2.319  7.609   17.033  1.00 97.74 95  A 1 
ATOM 716  C CA  . LEU A 1 95  ? -1.265  8.574   17.333  1.00 97.51 95  A 1 
ATOM 717  C C   . LEU A 1 95  ? -1.399  8.979   18.803  1.00 97.76 95  A 1 
ATOM 718  O O   . LEU A 1 95  ? -2.468  9.443   19.220  1.00 97.49 95  A 1 
ATOM 719  C CB  . LEU A 1 95  ? -1.413  9.786   16.398  1.00 97.13 95  A 1 
ATOM 720  C CG  . LEU A 1 95  ? -0.426  10.943  16.662  1.00 96.20 95  A 1 
ATOM 721  C CD1 . LEU A 1 95  ? 1.005   10.566  16.284  1.00 94.00 95  A 1 
ATOM 722  C CD2 . LEU A 1 95  ? -0.824  12.161  15.826  1.00 94.21 95  A 1 
ATOM 723  N N   . ASP A 1 96  ? -0.323  8.823   19.571  1.00 97.89 96  A 1 
ATOM 724  C CA  . ASP A 1 96  ? -0.280  9.274   20.959  1.00 97.68 96  A 1 
ATOM 725  C C   . ASP A 1 96  ? -0.063  10.792  21.011  1.00 97.45 96  A 1 
ATOM 726  O O   . ASP A 1 96  ? 0.803   11.350  20.330  1.00 96.67 96  A 1 
ATOM 727  C CB  . ASP A 1 96  ? 0.782   8.491   21.747  1.00 97.55 96  A 1 
ATOM 728  C CG  . ASP A 1 96  ? 0.417   7.006   21.906  1.00 96.62 96  A 1 
ATOM 729  O OD1 . ASP A 1 96  ? -0.790  6.668   21.988  1.00 94.33 96  A 1 
ATOM 730  O OD2 . ASP A 1 96  ? 1.309   6.134   21.939  1.00 93.94 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -0.880  11.486  21.809  1.00 97.40 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -0.818  12.938  21.950  1.00 97.31 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -0.076  13.288  23.236  1.00 96.85 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -0.314  12.726  24.303  1.00 96.08 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -2.221  13.576  21.865  1.00 97.21 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -2.937  13.242  20.539  1.00 96.07 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -2.158  15.102  22.048  1.00 96.08 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -2.206  13.693  19.259  1.00 94.00 97  A 1 
ATOM 739  N N   . ASN A 1 98  ? 0.828   14.261  23.124  1.00 96.58 98  A 1 
ATOM 740  C CA  . ASN A 1 98  ? 1.471   14.926  24.247  1.00 95.52 98  A 1 
ATOM 741  C C   . ASN A 1 98  ? 1.661   16.418  23.922  1.00 96.09 98  A 1 
ATOM 742  O O   . ASN A 1 98  ? 1.707   16.780  22.743  1.00 95.36 98  A 1 
ATOM 743  C CB  . ASN A 1 98  ? 2.786   14.198  24.586  1.00 93.33 98  A 1 
ATOM 744  C CG  . ASN A 1 98  ? 3.843   14.363  23.508  1.00 91.49 98  A 1 
ATOM 745  O OD1 . ASN A 1 98  ? 4.475   15.397  23.392  1.00 81.96 98  A 1 
ATOM 746  N ND2 . ASN A 1 98  ? 4.062   13.368  22.679  1.00 82.50 98  A 1 
ATOM 747  N N   . PRO A 1 99  ? 1.779   17.302  24.937  1.00 95.85 99  A 1 
ATOM 748  C CA  . PRO A 1 99  ? 1.869   18.748  24.725  1.00 95.33 99  A 1 
ATOM 749  C C   . PRO A 1 99  ? 3.078   19.224  23.908  1.00 95.06 99  A 1 
ATOM 750  O O   . PRO A 1 99  ? 3.032   20.319  23.351  1.00 93.51 99  A 1 
ATOM 751  C CB  . PRO A 1 99  ? 1.900   19.352  26.134  1.00 94.62 99  A 1 
ATOM 752  C CG  . PRO A 1 99  ? 1.174   18.316  26.986  1.00 92.99 99  A 1 
ATOM 753  C CD  . PRO A 1 99  ? 1.620   17.006  26.352  1.00 95.59 99  A 1 
ATOM 754  N N   . ASP A 1 100 ? 4.140   18.416  23.812  1.00 95.34 100 A 1 
ATOM 755  C CA  . ASP A 1 100 ? 5.399   18.772  23.146  1.00 94.63 100 A 1 
ATOM 756  C C   . ASP A 1 100 ? 5.401   18.442  21.642  1.00 94.54 100 A 1 
ATOM 757  O O   . ASP A 1 100 ? 6.406   18.635  20.950  1.00 92.97 100 A 1 
ATOM 758  C CB  . ASP A 1 100 ? 6.576   18.089  23.864  1.00 93.88 100 A 1 
ATOM 759  C CG  . ASP A 1 100 ? 6.672   18.443  25.351  1.00 90.34 100 A 1 
ATOM 760  O OD1 . ASP A 1 100 ? 6.517   19.640  25.681  1.00 85.75 100 A 1 
ATOM 761  O OD2 . ASP A 1 100 ? 6.921   17.513  26.150  1.00 86.12 100 A 1 
ATOM 762  N N   . LEU A 1 101 ? 4.286   17.946  21.095  1.00 93.91 101 A 1 
ATOM 763  C CA  . LEU A 1 101 ? 4.183   17.666  19.662  1.00 94.08 101 A 1 
ATOM 764  C C   . LEU A 1 101 ? 4.359   18.951  18.844  1.00 93.88 101 A 1 
ATOM 765  O O   . LEU A 1 101 ? 3.701   19.968  19.066  1.00 93.04 101 A 1 
ATOM 766  C CB  . LEU A 1 101 ? 2.858   16.963  19.328  1.00 94.69 101 A 1 
ATOM 767  C CG  . LEU A 1 101 ? 2.804   15.496  19.792  1.00 94.23 101 A 1 
ATOM 768  C CD1 . LEU A 1 101 ? 1.398   14.940  19.584  1.00 92.12 101 A 1 
ATOM 769  C CD2 . LEU A 1 101 ? 3.771   14.598  19.013  1.00 92.34 101 A 1 
ATOM 770  N N   . TRP A 1 102 ? 5.233   18.863  17.840  1.00 94.32 102 A 1 
ATOM 771  C CA  . TRP A 1 102 ? 5.741   20.007  17.070  1.00 93.52 102 A 1 
ATOM 772  C C   . TRP A 1 102 ? 4.643   20.927  16.513  1.00 93.11 102 A 1 
ATOM 773  O O   . TRP A 1 102 ? 4.815   22.146  16.476  1.00 91.55 102 A 1 
ATOM 774  C CB  . TRP A 1 102 ? 6.612   19.464  15.930  1.00 92.69 102 A 1 
ATOM 775  C CG  . TRP A 1 102 ? 5.851   18.747  14.850  1.00 91.50 102 A 1 
ATOM 776  C CD1 . TRP A 1 102 ? 5.523   17.433  14.841  1.00 90.49 102 A 1 
ATOM 777  C CD2 . TRP A 1 102 ? 5.261   19.307  13.635  1.00 92.55 102 A 1 
ATOM 778  N NE1 . TRP A 1 102 ? 4.771   17.143  13.712  1.00 88.64 102 A 1 
ATOM 779  C CE2 . TRP A 1 102 ? 4.582   18.266  12.937  1.00 90.40 102 A 1 
ATOM 780  C CE3 . TRP A 1 102 ? 5.228   20.594  13.061  1.00 88.65 102 A 1 
ATOM 781  C CZ2 . TRP A 1 102 ? 3.893   18.489  11.730  1.00 87.82 102 A 1 
ATOM 782  C CZ3 . TRP A 1 102 ? 4.546   20.829  11.851  1.00 87.25 102 A 1 
ATOM 783  C CH2 . TRP A 1 102 ? 3.879   19.783  11.187  1.00 86.33 102 A 1 
ATOM 784  N N   . PHE A 1 103 ? 3.509   20.367  16.100  1.00 92.80 103 A 1 
ATOM 785  C CA  . PHE A 1 103 ? 2.430   21.121  15.463  1.00 92.83 103 A 1 
ATOM 786  C C   . PHE A 1 103 ? 1.679   22.054  16.429  1.00 92.96 103 A 1 
ATOM 787  O O   . PHE A 1 103 ? 1.146   23.062  15.977  1.00 91.35 103 A 1 
ATOM 788  C CB  . PHE A 1 103 ? 1.480   20.156  14.736  1.00 92.50 103 A 1 
ATOM 789  C CG  . PHE A 1 103 ? 0.970   18.989  15.557  1.00 93.56 103 A 1 
ATOM 790  C CD1 . PHE A 1 103 ? 1.407   17.683  15.267  1.00 91.07 103 A 1 
ATOM 791  C CD2 . PHE A 1 103 ? 0.041   19.193  16.591  1.00 92.04 103 A 1 
ATOM 792  C CE1 . PHE A 1 103 ? 0.909   16.593  15.996  1.00 90.63 103 A 1 
ATOM 793  C CE2 . PHE A 1 103 ? -0.450  18.105  17.328  1.00 90.25 103 A 1 
ATOM 794  C CZ  . PHE A 1 103 ? -0.023  16.802  17.029  1.00 91.41 103 A 1 
ATOM 795  N N   . PHE A 1 104 ? 1.684   21.785  17.744  1.00 93.97 104 A 1 
ATOM 796  C CA  . PHE A 1 104 ? 1.057   22.676  18.728  1.00 93.43 104 A 1 
ATOM 797  C C   . PHE A 1 104 ? 1.773   24.028  18.851  1.00 92.01 104 A 1 
ATOM 798  O O   . PHE A 1 104 ? 1.124   25.041  19.107  1.00 89.25 104 A 1 
ATOM 799  C CB  . PHE A 1 104 ? 0.989   21.981  20.094  1.00 93.92 104 A 1 
ATOM 800  C CG  . PHE A 1 104 ? -0.004  20.840  20.189  1.00 94.83 104 A 1 
ATOM 801  C CD1 . PHE A 1 104 ? -1.348  21.038  19.823  1.00 93.76 104 A 1 
ATOM 802  C CD2 . PHE A 1 104 ? 0.393   19.594  20.701  1.00 94.09 104 A 1 
ATOM 803  C CE1 . PHE A 1 104 ? -2.284  19.997  19.954  1.00 94.30 104 A 1 
ATOM 804  C CE2 . PHE A 1 104 ? -0.541  18.550  20.837  1.00 94.14 104 A 1 
ATOM 805  C CZ  . PHE A 1 104 ? -1.880  18.752  20.463  1.00 95.08 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? 3.091   24.064  18.607  1.00 92.96 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? 3.873   25.308  18.610  1.00 90.38 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? 3.866   26.076  17.286  1.00 89.18 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? 4.302   27.223  17.246  1.00 83.69 105 A 1 
ATOM 810  N N   . CYS A 1 106 ? 3.390   25.459  16.202  1.00 89.94 106 A 1 
ATOM 811  C CA  . CYS A 1 106 ? 3.551   25.995  14.845  1.00 87.06 106 A 1 
ATOM 812  C C   . CYS A 1 106 ? 2.248   26.458  14.181  1.00 86.28 106 A 1 
ATOM 813  O O   . CYS A 1 106 ? 2.312   27.228  13.226  1.00 79.33 106 A 1 
ATOM 814  C CB  . CYS A 1 106 ? 4.225   24.930  13.973  1.00 81.73 106 A 1 
ATOM 815  S SG  . CYS A 1 106 ? 5.907   24.559  14.561  1.00 76.55 106 A 1 
ATOM 816  N N   . HIS A 1 107 ? 1.087   25.966  14.628  1.00 83.66 107 A 1 
ATOM 817  C CA  . HIS A 1 107 ? -0.166  26.205  13.907  1.00 84.18 107 A 1 
ATOM 818  C C   . HIS A 1 107 ? -0.721  27.619  14.128  1.00 85.30 107 A 1 
ATOM 819  O O   . HIS A 1 107 ? -0.864  28.376  13.170  1.00 81.97 107 A 1 
ATOM 820  C CB  . HIS A 1 107 ? -1.178  25.104  14.259  1.00 81.56 107 A 1 
ATOM 821  C CG  . HIS A 1 107 ? -2.431  25.091  13.409  1.00 81.63 107 A 1 
ATOM 822  N ND1 . HIS A 1 107 ? -3.587  24.407  13.719  1.00 71.77 107 A 1 
ATOM 823  C CD2 . HIS A 1 107 ? -2.640  25.675  12.188  1.00 70.01 107 A 1 
ATOM 824  C CE1 . HIS A 1 107 ? -4.462  24.580  12.720  1.00 72.41 107 A 1 
ATOM 825  N NE2 . HIS A 1 107 ? -3.927  25.348  11.764  1.00 73.78 107 A 1 
ATOM 826  N N   . PHE A 1 108 ? -0.974  28.004  15.371  1.00 86.65 108 A 1 
ATOM 827  C CA  . PHE A 1 108 ? -1.391  29.359  15.745  1.00 88.41 108 A 1 
ATOM 828  C C   . PHE A 1 108 ? -0.580  29.866  16.939  1.00 88.77 108 A 1 
ATOM 829  O O   . PHE A 1 108 ? -0.270  29.119  17.864  1.00 86.72 108 A 1 
ATOM 830  C CB  . PHE A 1 108 ? -2.891  29.396  16.065  1.00 86.49 108 A 1 
ATOM 831  C CG  . PHE A 1 108 ? -3.803  29.016  14.911  1.00 85.72 108 A 1 
ATOM 832  C CD1 . PHE A 1 108 ? -3.874  29.832  13.772  1.00 80.29 108 A 1 
ATOM 833  C CD2 . PHE A 1 108 ? -4.583  27.851  14.982  1.00 80.45 108 A 1 
ATOM 834  C CE1 . PHE A 1 108 ? -4.717  29.481  12.702  1.00 78.53 108 A 1 
ATOM 835  C CE2 . PHE A 1 108 ? -5.428  27.500  13.914  1.00 78.22 108 A 1 
ATOM 836  C CZ  . PHE A 1 108 ? -5.493  28.314  12.773  1.00 79.65 108 A 1 
ATOM 837  N N   . ILE A 1 109 ? -0.241  31.167  16.941  1.00 87.80 109 A 1 
ATOM 838  C CA  . ILE A 1 109 ? 0.477   31.793  18.057  1.00 87.67 109 A 1 
ATOM 839  C C   . ILE A 1 109 ? -0.465  31.890  19.263  1.00 88.67 109 A 1 
ATOM 840  O O   . ILE A 1 109 ? -1.470  32.592  19.208  1.00 86.58 109 A 1 
ATOM 841  C CB  . ILE A 1 109 ? 1.044   33.172  17.652  1.00 85.58 109 A 1 
ATOM 842  C CG1 . ILE A 1 109 ? 2.038   33.023  16.473  1.00 82.20 109 A 1 
ATOM 843  C CG2 . ILE A 1 109 ? 1.730   33.846  18.858  1.00 80.62 109 A 1 
ATOM 844  C CD1 . ILE A 1 109 ? 2.559   34.354  15.911  1.00 72.38 109 A 1 
ATOM 845  N N   . GLY A 1 110 ? -0.118  31.208  20.358  1.00 89.84 110 A 1 
ATOM 846  C CA  . GLY A 1 110 ? -0.883  31.241  21.608  1.00 90.44 110 A 1 
ATOM 847  C C   . GLY A 1 110 ? -2.190  30.436  21.609  1.00 91.90 110 A 1 
ATOM 848  O O   . GLY A 1 110 ? -2.918  30.511  22.595  1.00 89.58 110 A 1 
ATOM 849  N N   . ASP A 1 111 ? -2.461  29.656  20.554  1.00 92.28 111 A 1 
ATOM 850  C CA  . ASP A 1 111 ? -3.637  28.783  20.447  1.00 92.66 111 A 1 
ATOM 851  C C   . ASP A 1 111 ? -3.215  27.379  19.961  1.00 93.13 111 A 1 
ATOM 852  O O   . ASP A 1 111 ? -3.229  27.097  18.758  1.00 91.28 111 A 1 
ATOM 853  C CB  . ASP A 1 111 ? -4.683  29.449  19.539  1.00 91.28 111 A 1 
ATOM 854  C CG  . ASP A 1 111 ? -5.988  28.653  19.456  1.00 89.82 111 A 1 
ATOM 855  O OD1 . ASP A 1 111 ? -6.254  27.856  20.384  1.00 86.43 111 A 1 
ATOM 856  O OD2 . ASP A 1 111 ? -6.732  28.876  18.473  1.00 86.06 111 A 1 
ATOM 857  N N   . PRO A 1 112 ? -2.736  26.508  20.881  1.00 92.63 112 A 1 
ATOM 858  C CA  . PRO A 1 112 ? -2.177  25.217  20.516  1.00 93.00 112 A 1 
ATOM 859  C C   . PRO A 1 112 ? -3.287  24.233  20.129  1.00 93.35 112 A 1 
ATOM 860  O O   . PRO A 1 112 ? -3.985  23.686  20.980  1.00 91.56 112 A 1 
ATOM 861  C CB  . PRO A 1 112 ? -1.365  24.777  21.738  1.00 92.30 112 A 1 
ATOM 862  C CG  . PRO A 1 112 ? -2.096  25.424  22.909  1.00 91.54 112 A 1 
ATOM 863  C CD  . PRO A 1 112 ? -2.596  26.737  22.320  1.00 94.15 112 A 1 
ATOM 864  N N   . VAL A 1 113 ? -3.421  23.972  18.839  1.00 92.84 113 A 1 
ATOM 865  C CA  . VAL A 1 113 ? -4.371  23.005  18.280  1.00 93.02 113 A 1 
ATOM 866  C C   . VAL A 1 113 ? -3.727  22.244  17.122  1.00 92.26 113 A 1 
ATOM 867  O O   . VAL A 1 113 ? -2.966  22.811  16.332  1.00 91.85 113 A 1 
ATOM 868  C CB  . VAL A 1 113 ? -5.689  23.707  17.879  1.00 92.45 113 A 1 
ATOM 869  C CG1 . VAL A 1 113 ? -5.508  24.754  16.774  1.00 85.45 113 A 1 
ATOM 870  C CG2 . VAL A 1 113 ? -6.766  22.713  17.438  1.00 86.01 113 A 1 
ATOM 871  N N   . MET A 1 114 ? -4.006  20.948  16.997  1.00 89.75 114 A 1 
ATOM 872  C CA  . MET A 1 114 ? -3.551  20.162  15.847  1.00 90.09 114 A 1 
ATOM 873  C C   . MET A 1 114 ? -4.208  20.683  14.557  1.00 89.07 114 A 1 
ATOM 874  O O   . MET A 1 114 ? -5.437  20.778  14.493  1.00 90.01 114 A 1 
ATOM 875  C CB  . MET A 1 114 ? -3.856  18.678  16.067  1.00 91.28 114 A 1 
ATOM 876  C CG  . MET A 1 114 ? -3.408  17.787  14.901  1.00 90.75 114 A 1 
ATOM 877  S SD  . MET A 1 114 ? -3.787  16.032  15.158  1.00 88.46 114 A 1 
ATOM 878  C CE  . MET A 1 114 ? -3.468  15.386  13.504  1.00 79.95 114 A 1 
ATOM 879  N N   . PRO A 1 115 ? -3.429  20.966  13.489  1.00 92.96 115 A 1 
ATOM 880  C CA  . PRO A 1 115 ? -4.002  21.321  12.199  1.00 92.11 115 A 1 
ATOM 881  C C   . PRO A 1 115 ? -4.907  20.210  11.658  1.00 91.48 115 A 1 
ATOM 882  O O   . PRO A 1 115 ? -4.466  19.071  11.481  1.00 89.97 115 A 1 
ATOM 883  C CB  . PRO A 1 115 ? -2.815  21.576  11.267  1.00 90.35 115 A 1 
ATOM 884  C CG  . PRO A 1 115 ? -1.652  21.867  12.210  1.00 87.72 115 A 1 
ATOM 885  C CD  . PRO A 1 115 ? -1.981  21.055  13.458  1.00 90.18 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? -6.158  20.529  11.322  1.00 90.26 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? -7.101  19.542  10.768  1.00 89.28 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? -6.609  18.873  9.476   1.00 90.48 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? -6.948  17.722  9.200   1.00 89.35 116 A 1 
ATOM 890  N N   . CYS A 1 117 ? -5.750  19.559  8.699   1.00 92.59 117 A 1 
ATOM 891  C CA  . CYS A 1 117 ? -5.124  19.001  7.500   1.00 92.47 117 A 1 
ATOM 892  C C   . CYS A 1 117 ? -4.176  17.833  7.799   1.00 93.37 117 A 1 
ATOM 893  O O   . CYS A 1 117 ? -4.075  16.945  6.958   1.00 92.18 117 A 1 
ATOM 894  C CB  . CYS A 1 117 ? -4.409  20.116  6.723   1.00 88.80 117 A 1 
ATOM 895  S SG  . CYS A 1 117 ? -3.104  20.884  7.729   1.00 79.77 117 A 1 
ATOM 896  N N   . LEU A 1 118 ? -3.536  17.776  8.979   1.00 91.36 118 A 1 
ATOM 897  C CA  . LEU A 1 118 ? -2.676  16.652  9.369   1.00 92.36 118 A 1 
ATOM 898  C C   . LEU A 1 118 ? -3.491  15.377  9.599   1.00 93.07 118 A 1 
ATOM 899  O O   . LEU A 1 118 ? -3.079  14.299  9.181   1.00 93.18 118 A 1 
ATOM 900  C CB  . LEU A 1 118 ? -1.865  17.005  10.627  1.00 91.80 118 A 1 
ATOM 901  C CG  . LEU A 1 118 ? -0.846  18.148  10.465  1.00 88.41 118 A 1 
ATOM 902  C CD1 . LEU A 1 118 ? -0.116  18.370  11.788  1.00 84.73 118 A 1 
ATOM 903  C CD2 . LEU A 1 118 ? 0.200   17.844  9.393   1.00 86.04 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? -4.685  15.494  10.192  1.00 93.40 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? -5.601  14.361  10.325  1.00 93.59 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? -6.134  13.867  8.977   1.00 94.74 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? -6.261  12.661  8.766   1.00 94.47 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? -6.397  14.774  8.032   1.00 94.54 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? -6.804  14.417  6.667   1.00 94.95 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? -5.673  13.721  5.906   1.00 95.45 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? -5.903  12.704  5.245   1.00 95.10 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? -7.296  15.682  5.936   1.00 94.32 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? -7.791  15.461  4.490   1.00 90.75 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? -8.927  14.447  4.373   1.00 87.00 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? -8.304  16.785  3.921   1.00 89.52 120 A 1 
ATOM 916  N N   . ASP A 1 121 ? -4.453  14.244  6.033   1.00 95.74 121 A 1 
ATOM 917  C CA  . ASP A 1 121 ? -3.269  13.643  5.435   1.00 95.71 121 A 1 
ATOM 918  C C   . ASP A 1 121 ? -3.023  12.235  5.994   1.00 96.22 121 A 1 
ATOM 919  O O   . ASP A 1 121 ? -2.891  11.299  5.211   1.00 95.75 121 A 1 
ATOM 920  C CB  . ASP A 1 121 ? -2.059  14.562  5.623   1.00 94.52 121 A 1 
ATOM 921  C CG  . ASP A 1 121 ? -0.864  14.048  4.818   1.00 90.24 121 A 1 
ATOM 922  O OD1 . ASP A 1 121 ? -1.021  13.918  3.581   1.00 84.80 121 A 1 
ATOM 923  O OD2 . ASP A 1 121 ? 0.176   13.770  5.433   1.00 83.37 121 A 1 
ATOM 924  N N   . ALA A 1 122 ? -3.103  12.035  7.316   1.00 95.44 122 A 1 
ATOM 925  C CA  . ALA A 1 122 ? -2.984  10.717  7.943   1.00 95.73 122 A 1 
ATOM 926  C C   . ALA A 1 122 ? -3.978  9.691   7.366   1.00 96.11 122 A 1 
ATOM 927  O O   . ALA A 1 122 ? -3.612  8.545   7.096   1.00 95.96 122 A 1 
ATOM 928  C CB  . ALA A 1 122 ? -3.196  10.872  9.452   1.00 95.83 122 A 1 
ATOM 929  N N   . MET A 1 123 ? -5.219  10.088  7.104   1.00 95.77 123 A 1 
ATOM 930  C CA  . MET A 1 123 ? -6.196  9.194   6.476   1.00 96.11 123 A 1 
ATOM 931  C C   . MET A 1 123 ? -5.824  8.836   5.029   1.00 96.08 123 A 1 
ATOM 932  O O   . MET A 1 123 ? -5.961  7.676   4.633   1.00 95.88 123 A 1 
ATOM 933  C CB  . MET A 1 123 ? -7.597  9.800   6.537   1.00 96.45 123 A 1 
ATOM 934  C CG  . MET A 1 123 ? -8.153  9.835   7.960   1.00 96.03 123 A 1 
ATOM 935  S SD  . MET A 1 123 ? -9.931  10.188  8.039   1.00 94.83 123 A 1 
ATOM 936  C CE  . MET A 1 123 ? -9.970  11.789  7.231   1.00 88.82 123 A 1 
ATOM 937  N N   . TRP A 1 124 ? -5.305  9.772   4.233   1.00 95.27 124 A 1 
ATOM 938  C CA  . TRP A 1 124 ? -4.772  9.447   2.906   1.00 95.47 124 A 1 
ATOM 939  C C   . TRP A 1 124 ? -3.534  8.551   2.978   1.00 95.30 124 A 1 
ATOM 940  O O   . TRP A 1 124 ? -3.423  7.622   2.176   1.00 94.35 124 A 1 
ATOM 941  C CB  . TRP A 1 124 ? -4.453  10.721  2.117   1.00 94.80 124 A 1 
ATOM 942  C CG  . TRP A 1 124 ? -5.608  11.428  1.497   1.00 93.30 124 A 1 
ATOM 943  C CD1 . TRP A 1 124 ? -6.599  10.864  0.769   1.00 89.29 124 A 1 
ATOM 944  C CD2 . TRP A 1 124 ? -5.866  12.865  1.471   1.00 93.56 124 A 1 
ATOM 945  N NE1 . TRP A 1 124 ? -7.455  11.842  0.298   1.00 87.59 124 A 1 
ATOM 946  C CE2 . TRP A 1 124 ? -7.043  13.095  0.694   1.00 89.71 124 A 1 
ATOM 947  C CE3 . TRP A 1 124 ? -5.213  13.993  2.019   1.00 89.73 124 A 1 
ATOM 948  C CZ2 . TRP A 1 124 ? -7.543  14.389  0.466   1.00 88.06 124 A 1 
ATOM 949  C CZ3 . TRP A 1 124 ? -5.712  15.287  1.797   1.00 86.13 124 A 1 
ATOM 950  C CH2 . TRP A 1 124 ? -6.872  15.487  1.025   1.00 84.59 124 A 1 
ATOM 951  N N   . GLN A 1 125 ? -2.639  8.777   3.946   1.00 94.81 125 A 1 
ATOM 952  C CA  . GLN A 1 125 ? -1.488  7.905   4.198   1.00 94.36 125 A 1 
ATOM 953  C C   . GLN A 1 125 ? -1.945  6.458   4.436   1.00 95.06 125 A 1 
ATOM 954  O O   . GLN A 1 125 ? -1.431  5.543   3.793   1.00 94.98 125 A 1 
ATOM 955  C CB  . GLN A 1 125 ? -0.674  8.404   5.406   1.00 93.11 125 A 1 
ATOM 956  C CG  . GLN A 1 125 ? 0.023   9.759   5.199   1.00 86.60 125 A 1 
ATOM 957  C CD  . GLN A 1 125 ? 0.747   10.246  6.458   1.00 80.70 125 A 1 
ATOM 958  O OE1 . GLN A 1 125 ? 1.149   9.484   7.324   1.00 75.69 125 A 1 
ATOM 959  N NE2 . GLN A 1 125 ? 0.972   11.531  6.608   1.00 70.97 125 A 1 
ATOM 960  N N   . LEU A 1 126 ? -2.963  6.254   5.273   1.00 95.21 126 A 1 
ATOM 961  C CA  . LEU A 1 126 ? -3.517  4.926   5.561   1.00 95.76 126 A 1 
ATOM 962  C C   . LEU A 1 126 ? -4.169  4.273   4.336   1.00 96.01 126 A 1 
ATOM 963  O O   . LEU A 1 126 ? -3.995  3.074   4.123   1.00 95.97 126 A 1 
ATOM 964  C CB  . LEU A 1 126 ? -4.525  5.040   6.716   1.00 96.28 126 A 1 
ATOM 965  C CG  . LEU A 1 126 ? -3.871  5.311   8.079   1.00 95.75 126 A 1 
ATOM 966  C CD1 . LEU A 1 126 ? -4.939  5.691   9.096   1.00 94.19 126 A 1 
ATOM 967  C CD2 . LEU A 1 126 ? -3.119  4.082   8.593   1.00 94.71 126 A 1 
ATOM 968  N N   . VAL A 1 127 ? -4.872  5.035   3.497   1.00 96.81 127 A 1 
ATOM 969  C CA  . VAL A 1 127 ? -5.414  4.503   2.232   1.00 96.89 127 A 1 
ATOM 970  C C   . VAL A 1 127 ? -4.277  4.046   1.312   1.00 96.64 127 A 1 
ATOM 971  O O   . VAL A 1 127 ? -4.344  2.952   0.756   1.00 96.34 127 A 1 
ATOM 972  C CB  . VAL A 1 127 ? -6.336  5.518   1.524   1.00 97.22 127 A 1 
ATOM 973  C CG1 . VAL A 1 127 ? -6.832  4.994   0.162   1.00 96.43 127 A 1 
ATOM 974  C CG2 . VAL A 1 127 ? -7.588  5.826   2.346   1.00 95.69 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? -3.214  4.847   1.172   1.00 96.74 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? -2.043  4.494   0.363   1.00 96.07 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? -1.300  3.270   0.899   1.00 95.86 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? -0.981  2.363   0.127   1.00 95.43 128 A 1 
ATOM 979  N N   . PHE A 1 129 ? -1.087  3.210   2.208   1.00 95.99 129 A 1 
ATOM 980  C CA  . PHE A 1 129 ? -0.441  2.085   2.887   1.00 95.71 129 A 1 
ATOM 981  C C   . PHE A 1 129 ? -1.216  0.779   2.682   1.00 95.76 129 A 1 
ATOM 982  O O   . PHE A 1 129 ? -0.625  -0.236  2.325   1.00 95.36 129 A 1 
ATOM 983  C CB  . PHE A 1 129 ? -0.298  2.411   4.375   1.00 95.36 129 A 1 
ATOM 984  C CG  . PHE A 1 129 ? 0.492   1.370   5.149   1.00 95.20 129 A 1 
ATOM 985  C CD1 . PHE A 1 129 ? -0.153  0.276   5.751   1.00 92.84 129 A 1 
ATOM 986  C CD2 . PHE A 1 129 ? 1.886   1.503   5.273   1.00 93.41 129 A 1 
ATOM 987  C CE1 . PHE A 1 129 ? 0.589   -0.672  6.477   1.00 91.90 129 A 1 
ATOM 988  C CE2 . PHE A 1 129 ? 2.627   0.559   6.001   1.00 91.69 129 A 1 
ATOM 989  C CZ  . PHE A 1 129 ? 1.979   -0.529  6.606   1.00 93.54 129 A 1 
ATOM 990  N N   . TYR A 1 130 ? -2.535  0.813   2.817   1.00 96.49 130 A 1 
ATOM 991  C CA  . TYR A 1 130 ? -3.394  -0.347  2.580   1.00 96.41 130 A 1 
ATOM 992  C C   . TYR A 1 130 ? -3.282  -0.874  1.142   1.00 96.05 130 A 1 
ATOM 993  O O   . TYR A 1 130 ? -3.240  -2.084  0.926   1.00 95.50 130 A 1 
ATOM 994  C CB  . TYR A 1 130 ? -4.836  0.035   2.900   1.00 96.49 130 A 1 
ATOM 995  C CG  . TYR A 1 130 ? -5.818  -1.104  2.740   1.00 96.53 130 A 1 
ATOM 996  C CD1 . TYR A 1 130 ? -6.574  -1.235  1.560   1.00 95.10 130 A 1 
ATOM 997  C CD2 . TYR A 1 130 ? -5.981  -2.033  3.784   1.00 95.35 130 A 1 
ATOM 998  C CE1 . TYR A 1 130 ? -7.503  -2.282  1.433   1.00 94.37 130 A 1 
ATOM 999  C CE2 . TYR A 1 130 ? -6.912  -3.078  3.657   1.00 94.46 130 A 1 
ATOM 1000 C CZ  . TYR A 1 130 ? -7.677  -3.201  2.484   1.00 95.36 130 A 1 
ATOM 1001 O OH  . TYR A 1 130 ? -8.586  -4.203  2.367   1.00 94.33 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? -3.169  0.004   0.143   1.00 96.33 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? -2.954  -0.422  -1.243  1.00 96.05 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? -1.607  -1.144  -1.421  1.00 95.27 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? -1.542  -2.115  -2.167  1.00 94.61 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? -3.048  0.784   -2.191  1.00 96.54 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? -4.425  1.463   -2.263  1.00 96.22 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? -4.332  2.681   -3.181  1.00 95.42 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? -5.515  0.530   -2.789  1.00 95.22 131 A 1 
ATOM 1010 N N   . GLY A 1 132 ? -0.554  -0.697  -0.727  1.00 95.54 132 A 1 
ATOM 1011 C CA  . GLY A 1 132 ? 0.739   -1.388  -0.671  1.00 94.50 132 A 1 
ATOM 1012 C C   . GLY A 1 132 ? 0.654   -2.733  0.044   1.00 94.24 132 A 1 
ATOM 1013 O O   . GLY A 1 132 ? 1.168   -3.733  -0.452  1.00 93.48 132 A 1 
ATOM 1014 N N   . TRP A 1 133 ? -0.080  -2.796  1.142   1.00 94.77 133 A 1 
ATOM 1015 C CA  . TRP A 1 133 ? -0.343  -4.029  1.886   1.00 94.36 133 A 1 
ATOM 1016 C C   . TRP A 1 133 ? -1.094  -5.079  1.054   1.00 93.40 133 A 1 
ATOM 1017 O O   . TRP A 1 133 ? -0.854  -6.281  1.182   1.00 91.75 133 A 1 
ATOM 1018 C CB  . TRP A 1 133 ? -1.111  -3.662  3.153   1.00 94.46 133 A 1 
ATOM 1019 C CG  . TRP A 1 133 ? -1.479  -4.806  4.030   1.00 94.06 133 A 1 
ATOM 1020 C CD1 . TRP A 1 133 ? -0.681  -5.366  4.963   1.00 93.01 133 A 1 
ATOM 1021 C CD2 . TRP A 1 133 ? -2.748  -5.518  4.102   1.00 94.46 133 A 1 
ATOM 1022 N NE1 . TRP A 1 133 ? -1.372  -6.362  5.623   1.00 92.64 133 A 1 
ATOM 1023 C CE2 . TRP A 1 133 ? -2.655  -6.486  5.140   1.00 93.58 133 A 1 
ATOM 1024 C CE3 . TRP A 1 133 ? -3.977  -5.413  3.415   1.00 92.85 133 A 1 
ATOM 1025 C CZ2 . TRP A 1 133 ? -3.738  -7.302  5.504   1.00 92.84 133 A 1 
ATOM 1026 C CZ3 . TRP A 1 133 ? -5.062  -6.234  3.764   1.00 92.60 133 A 1 
ATOM 1027 C CH2 . TRP A 1 133 ? -4.950  -7.167  4.812   1.00 92.25 133 A 1 
ATOM 1028 N N   . LEU A 1 134 ? -1.934  -4.651  0.115   1.00 93.82 134 A 1 
ATOM 1029 C CA  . LEU A 1 134 ? -2.562  -5.523  -0.886  1.00 92.99 134 A 1 
ATOM 1030 C C   . LEU A 1 134 ? -1.614  -5.955  -2.024  1.00 92.08 134 A 1 
ATOM 1031 O O   . LEU A 1 134 ? -2.045  -6.673  -2.925  1.00 90.43 134 A 1 
ATOM 1032 C CB  . LEU A 1 134 ? -3.820  -4.835  -1.446  1.00 93.36 134 A 1 
ATOM 1033 C CG  . LEU A 1 134 ? -4.980  -4.665  -0.454  1.00 92.98 134 A 1 
ATOM 1034 C CD1 . LEU A 1 134 ? -6.111  -3.927  -1.169  1.00 91.73 134 A 1 
ATOM 1035 C CD2 . LEU A 1 134 ? -5.524  -6.003  0.043   1.00 91.60 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? -0.346  -5.528  -2.008  1.00 92.83 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? 0.650   -5.807  -3.049  1.00 92.12 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? 0.686   -4.776  -4.183  1.00 92.66 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? 1.263   -5.032  -5.235  1.00 91.37 135 A 1 
ATOM 1040 N N   . GLY A 1 136 ? 0.053   -3.616  -4.012  1.00 92.48 136 A 1 
ATOM 1041 C CA  . GLY A 1 136 ? 0.104   -2.527  -4.980  1.00 92.86 136 A 1 
ATOM 1042 C C   . GLY A 1 136 ? 1.467   -1.834  -5.008  1.00 93.45 136 A 1 
ATOM 1043 O O   . GLY A 1 136 ? 2.034   -1.503  -3.972  1.00 93.02 136 A 1 
ATOM 1044 N N   . GLU A 1 137 ? 1.974   -1.547  -6.209  1.00 92.65 137 A 1 
ATOM 1045 C CA  . GLU A 1 137 ? 3.225   -0.821  -6.419  1.00 93.27 137 A 1 
ATOM 1046 C C   . GLU A 1 137 ? 2.986   0.618   -6.890  1.00 93.88 137 A 1 
ATOM 1047 O O   . GLU A 1 137 ? 2.063   0.900   -7.659  1.00 92.60 137 A 1 
ATOM 1048 C CB  . GLU A 1 137 ? 4.094   -1.518  -7.467  1.00 91.76 137 A 1 
ATOM 1049 C CG  . GLU A 1 137 ? 4.541   -2.946  -7.137  1.00 87.78 137 A 1 
ATOM 1050 C CD  . GLU A 1 137 ? 5.415   -3.512  -8.276  1.00 85.20 137 A 1 
ATOM 1051 O OE1 . GLU A 1 137 ? 6.182   -4.454  -8.014  1.00 76.46 137 A 1 
ATOM 1052 O OE2 . GLU A 1 137 ? 5.310   -2.995  -9.434  1.00 76.74 137 A 1 
ATOM 1053 N N   . GLY A 1 138 ? 3.885   1.519   -6.512  1.00 93.83 138 A 1 
ATOM 1054 C CA  . GLY A 1 138 ? 3.909   2.915   -6.943  1.00 94.30 138 A 1 
ATOM 1055 C C   . GLY A 1 138 ? 3.955   3.899   -5.776  1.00 95.03 138 A 1 
ATOM 1056 O O   . GLY A 1 138 ? 3.895   3.533   -4.605  1.00 94.38 138 A 1 
ATOM 1057 N N   . LYS A 1 139 ? 4.070   5.188   -6.104  1.00 93.91 139 A 1 
ATOM 1058 C CA  . LYS A 1 139 ? 4.048   6.283   -5.128  1.00 94.13 139 A 1 
ATOM 1059 C C   . LYS A 1 139 ? 2.609   6.732   -4.898  1.00 94.84 139 A 1 
ATOM 1060 O O   . LYS A 1 139 ? 1.916   7.075   -5.860  1.00 94.18 139 A 1 
ATOM 1061 C CB  . LYS A 1 139 ? 4.937   7.439   -5.609  1.00 93.28 139 A 1 
ATOM 1062 C CG  . LYS A 1 139 ? 6.412   7.021   -5.719  1.00 90.85 139 A 1 
ATOM 1063 C CD  . LYS A 1 139 ? 7.278   8.171   -6.242  1.00 86.62 139 A 1 
ATOM 1064 C CE  . LYS A 1 139 ? 8.724   7.693   -6.380  1.00 80.50 139 A 1 
ATOM 1065 N NZ  . LYS A 1 139 ? 9.615   8.738   -6.954  1.00 72.15 139 A 1 
ATOM 1066 N N   . GLY A 1 140 ? 2.173   6.747   -3.640  1.00 94.05 140 A 1 
ATOM 1067 C CA  . GLY A 1 140 ? 0.846   7.221   -3.257  1.00 93.78 140 A 1 
ATOM 1068 C C   . GLY A 1 140 ? 0.666   8.716   -3.535  1.00 94.13 140 A 1 
ATOM 1069 O O   . GLY A 1 140 ? 1.554   9.523   -3.246  1.00 93.62 140 A 1 
ATOM 1070 N N   . ARG A 1 141 ? -0.476  9.091   -4.115  1.00 95.01 141 A 1 
ATOM 1071 C CA  . ARG A 1 141 ? -0.914  10.483  -4.283  1.00 95.30 141 A 1 
ATOM 1072 C C   . ARG A 1 141 ? -2.388  10.603  -3.925  1.00 95.99 141 A 1 
ATOM 1073 O O   . ARG A 1 141 ? -3.206  9.818   -4.412  1.00 95.52 141 A 1 
ATOM 1074 C CB  . ARG A 1 141 ? -0.669  10.964  -5.725  1.00 94.65 141 A 1 
ATOM 1075 C CG  . ARG A 1 141 ? 0.813   11.045  -6.138  1.00 92.88 141 A 1 
ATOM 1076 C CD  . ARG A 1 141 ? 1.567   12.122  -5.363  1.00 90.43 141 A 1 
ATOM 1077 N NE  . ARG A 1 141 ? 2.976   12.215  -5.764  1.00 87.90 141 A 1 
ATOM 1078 C CZ  . ARG A 1 141 ? 3.992   11.551  -5.249  1.00 86.20 141 A 1 
ATOM 1079 N NH1 . ARG A 1 141 ? 3.841   10.637  -4.332  1.00 78.48 141 A 1 
ATOM 1080 N NH2 . ARG A 1 141 ? 5.200   11.799  -5.657  1.00 79.35 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -2.711  11.582  -3.089  1.00 95.46 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -4.094  11.942  -2.820  1.00 95.14 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -4.734  12.500  -4.100  1.00 94.56 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -4.185  13.400  -4.733  1.00 93.63 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -4.135  12.947  -1.662  1.00 94.83 142 A 1 
ATOM 1086 N N   . LEU A 1 143 ? -5.878  11.940  -4.487  1.00 96.11 143 A 1 
ATOM 1087 C CA  . LEU A 1 143 ? -6.653  12.355  -5.662  1.00 95.49 143 A 1 
ATOM 1088 C C   . LEU A 1 143 ? -7.846  13.240  -5.289  1.00 95.09 143 A 1 
ATOM 1089 O O   . LEU A 1 143 ? -8.520  13.777  -6.165  1.00 93.29 143 A 1 
ATOM 1090 C CB  . LEU A 1 143 ? -7.114  11.109  -6.432  1.00 95.10 143 A 1 
ATOM 1091 C CG  . LEU A 1 143 ? -5.990  10.196  -6.945  1.00 94.27 143 A 1 
ATOM 1092 C CD1 . LEU A 1 143 ? -6.610  9.001   -7.670  1.00 91.83 143 A 1 
ATOM 1093 C CD2 . LEU A 1 143 ? -5.072  10.923  -7.918  1.00 91.47 143 A 1 
ATOM 1094 N N   . GLY A 1 144 ? -8.119  13.370  -3.999  1.00 95.19 144 A 1 
ATOM 1095 C CA  . GLY A 1 144 ? -9.174  14.218  -3.467  1.00 95.00 144 A 1 
ATOM 1096 C C   . GLY A 1 144 ? -9.934  13.570  -2.318  1.00 96.15 144 A 1 
ATOM 1097 O O   . GLY A 1 144 ? -9.623  12.469  -1.861  1.00 95.63 144 A 1 
ATOM 1098 N N   . VAL A 1 145 ? -10.949 14.288  -1.882  1.00 94.83 145 A 1 
ATOM 1099 C CA  . VAL A 1 145 ? -11.931 13.899  -0.871  1.00 95.77 145 A 1 
ATOM 1100 C C   . VAL A 1 145 ? -13.291 14.450  -1.296  1.00 96.29 145 A 1 
ATOM 1101 O O   . VAL A 1 145 ? -13.347 15.470  -1.990  1.00 95.41 145 A 1 
ATOM 1102 C CB  . VAL A 1 145 ? -11.482 14.383  0.524   1.00 94.95 145 A 1 
ATOM 1103 C CG1 . VAL A 1 145 ? -11.370 15.910  0.630   1.00 91.16 145 A 1 
ATOM 1104 C CG2 . VAL A 1 145 ? -12.391 13.860  1.633   1.00 89.49 145 A 1 
ATOM 1105 N N   . GLY A 1 146 ? -14.376 13.751  -0.960  1.00 96.35 146 A 1 
ATOM 1106 C CA  . GLY A 1 146 ? -15.739 14.195  -1.264  1.00 96.08 146 A 1 
ATOM 1107 C C   . GLY A 1 146 ? -16.174 15.336  -0.353  1.00 96.54 146 A 1 
ATOM 1108 O O   . GLY A 1 146 ? -16.296 16.475  -0.790  1.00 94.61 146 A 1 
ATOM 1109 N N   . GLU A 1 147 ? -16.370 15.027  0.925   1.00 96.79 147 A 1 
ATOM 1110 C CA  . GLU A 1 147 ? -16.781 15.979  1.955   1.00 96.87 147 A 1 
ATOM 1111 C C   . GLU A 1 147 ? -15.994 15.721  3.236   1.00 96.82 147 A 1 
ATOM 1112 O O   . GLU A 1 147 ? -15.738 14.572  3.590   1.00 95.57 147 A 1 
ATOM 1113 C CB  . GLU A 1 147 ? -18.297 15.853  2.184   1.00 95.61 147 A 1 
ATOM 1114 C CG  . GLU A 1 147 ? -18.849 16.884  3.173   1.00 91.61 147 A 1 
ATOM 1115 C CD  . GLU A 1 147 ? -20.347 16.685  3.462   1.00 89.65 147 A 1 
ATOM 1116 O OE1 . GLU A 1 147 ? -21.091 17.674  3.583   1.00 81.08 147 A 1 
ATOM 1117 O OE2 . GLU A 1 147 ? -20.775 15.540  3.714   1.00 82.79 147 A 1 
ATOM 1118 N N   . VAL A 1 148 ? -15.643 16.793  3.945   1.00 96.81 148 A 1 
ATOM 1119 C CA  . VAL A 1 148 ? -15.012 16.752  5.263   1.00 96.53 148 A 1 
ATOM 1120 C C   . VAL A 1 148 ? -15.848 17.578  6.230   1.00 96.89 148 A 1 
ATOM 1121 O O   . VAL A 1 148 ? -16.170 18.730  5.938   1.00 96.29 148 A 1 
ATOM 1122 C CB  . VAL A 1 148 ? -13.563 17.260  5.211   1.00 95.27 148 A 1 
ATOM 1123 C CG1 . VAL A 1 148 ? -12.898 17.136  6.578   1.00 91.27 148 A 1 
ATOM 1124 C CG2 . VAL A 1 148 ? -12.719 16.467  4.207   1.00 91.79 148 A 1 
ATOM 1125 N N   . LYS A 1 149 ? -16.196 16.997  7.382   1.00 96.70 149 A 1 
ATOM 1126 C CA  . LYS A 1 149 ? -16.977 17.652  8.439   1.00 96.65 149 A 1 
ATOM 1127 C C   . LYS A 1 149 ? -16.202 17.636  9.745   1.00 96.43 149 A 1 
ATOM 1128 O O   . LYS A 1 149 ? -15.953 16.563  10.289  1.00 95.64 149 A 1 
ATOM 1129 C CB  . LYS A 1 149 ? -18.327 16.955  8.616   1.00 96.35 149 A 1 
ATOM 1130 C CG  . LYS A 1 149 ? -19.253 17.229  7.431   1.00 92.64 149 A 1 
ATOM 1131 C CD  . LYS A 1 149 ? -20.578 16.467  7.577   1.00 90.28 149 A 1 
ATOM 1132 C CE  . LYS A 1 149 ? -21.458 16.926  6.421   1.00 83.79 149 A 1 
ATOM 1133 N NZ  . LYS A 1 149 ? -22.365 15.885  5.909   1.00 75.84 149 A 1 
ATOM 1134 N N   . PHE A 1 150 ? -15.884 18.808  10.260  1.00 96.28 150 A 1 
ATOM 1135 C CA  . PHE A 1 150 ? -15.234 19.002  11.552  1.00 95.93 150 A 1 
ATOM 1136 C C   . PHE A 1 150 ? -16.281 19.298  12.626  1.00 96.25 150 A 1 
ATOM 1137 O O   . PHE A 1 150 ? -17.107 20.194  12.462  1.00 95.23 150 A 1 
ATOM 1138 C CB  . PHE A 1 150 ? -14.196 20.124  11.453  1.00 94.25 150 A 1 
ATOM 1139 C CG  . PHE A 1 150 ? -13.059 19.828  10.492  1.00 91.39 150 A 1 
ATOM 1140 C CD1 . PHE A 1 150 ? -11.912 19.156  10.949  1.00 85.58 150 A 1 
ATOM 1141 C CD2 . PHE A 1 150 ? -13.145 20.219  9.143   1.00 86.72 150 A 1 
ATOM 1142 C CE1 . PHE A 1 150 ? -10.852 18.887  10.067  1.00 83.14 150 A 1 
ATOM 1143 C CE2 . PHE A 1 150 ? -12.088 19.943  8.258   1.00 82.24 150 A 1 
ATOM 1144 C CZ  . PHE A 1 150 ? -10.938 19.281  8.721   1.00 81.84 150 A 1 
ATOM 1145 N N   . THR A 1 151 ? -16.234 18.548  13.731  1.00 95.84 151 A 1 
ATOM 1146 C CA  . THR A 1 151 ? -17.133 18.679  14.890  1.00 95.91 151 A 1 
ATOM 1147 C C   . THR A 1 151 ? -16.373 18.778  16.215  1.00 96.18 151 A 1 
ATOM 1148 O O   . THR A 1 151 ? -16.978 18.777  17.285  1.00 94.28 151 A 1 
ATOM 1149 C CB  . THR A 1 151 ? -18.149 17.529  14.933  1.00 95.26 151 A 1 
ATOM 1150 O OG1 . THR A 1 151 ? -17.492 16.288  14.986  1.00 91.52 151 A 1 
ATOM 1151 C CG2 . THR A 1 151 ? -19.055 17.506  13.705  1.00 88.69 151 A 1 
ATOM 1152 N N   . GLY A 1 152 ? -15.046 18.858  16.162  1.00 95.75 152 A 1 
ATOM 1153 C CA  . GLY A 1 152 ? -14.158 18.969  17.311  1.00 95.47 152 A 1 
ATOM 1154 C C   . GLY A 1 152 ? -12.717 19.237  16.889  1.00 95.64 152 A 1 
ATOM 1155 O O   . GLY A 1 152 ? -12.431 19.444  15.710  1.00 94.39 152 A 1 
ATOM 1156 N N   . GLN A 1 153 ? -11.815 19.235  17.874  1.00 96.00 153 A 1 
ATOM 1157 C CA  . GLN A 1 153 ? -10.398 19.557  17.705  1.00 95.89 153 A 1 
ATOM 1158 C C   . GLN A 1 153 ? -9.527  18.656  18.587  1.00 96.54 153 A 1 
ATOM 1159 O O   . GLN A 1 153 ? -10.025 18.053  19.540  1.00 96.16 153 A 1 
ATOM 1160 C CB  . GLN A 1 153 ? -10.179 21.049  18.003  1.00 94.33 153 A 1 
ATOM 1161 C CG  . GLN A 1 153 ? -10.563 21.474  19.436  1.00 91.43 153 A 1 
ATOM 1162 C CD  . GLN A 1 153 ? -10.511 22.991  19.639  1.00 90.56 153 A 1 
ATOM 1163 O OE1 . GLN A 1 153 ? -10.122 23.758  18.776  1.00 84.26 153 A 1 
ATOM 1164 N NE2 . GLN A 1 153 ? -10.919 23.487  20.783  1.00 81.65 153 A 1 
ATOM 1165 N N   . VAL A 1 154 ? -8.235  18.560  18.270  1.00 95.70 154 A 1 
ATOM 1166 C CA  . VAL A 1 154 ? -7.217  17.883  19.079  1.00 96.17 154 A 1 
ATOM 1167 C C   . VAL A 1 154 ? -6.413  18.947  19.818  1.00 96.22 154 A 1 
ATOM 1168 O O   . VAL A 1 154 ? -5.798  19.806  19.184  1.00 95.56 154 A 1 
ATOM 1169 C CB  . VAL A 1 154 ? -6.291  17.001  18.231  1.00 96.03 154 A 1 
ATOM 1170 C CG1 . VAL A 1 154 ? -5.329  16.203  19.114  1.00 94.60 154 A 1 
ATOM 1171 C CG2 . VAL A 1 154 ? -7.067  16.014  17.356  1.00 94.44 154 A 1 
ATOM 1172 N N   . LEU A 1 155 ? -6.429  18.894  21.147  1.00 96.41 155 A 1 
ATOM 1173 C CA  . LEU A 1 155 ? -5.755  19.818  22.059  1.00 96.63 155 A 1 
ATOM 1174 C C   . LEU A 1 155 ? -4.588  19.117  22.778  1.00 97.07 155 A 1 
ATOM 1175 O O   . LEU A 1 155 ? -4.556  17.887  22.809  1.00 96.94 155 A 1 
ATOM 1176 C CB  . LEU A 1 155 ? -6.787  20.374  23.058  1.00 96.40 155 A 1 
ATOM 1177 C CG  . LEU A 1 155 ? -7.928  21.200  22.442  1.00 95.57 155 A 1 
ATOM 1178 C CD1 . LEU A 1 155 ? -8.859  21.681  23.552  1.00 93.05 155 A 1 
ATOM 1179 C CD2 . LEU A 1 155 ? -7.406  22.420  21.676  1.00 92.84 155 A 1 
ATOM 1180 N N   . PRO A 1 156 ? -3.646  19.868  23.392  1.00 96.82 156 A 1 
ATOM 1181 C CA  . PRO A 1 156 ? -2.485  19.291  24.080  1.00 96.69 156 A 1 
ATOM 1182 C C   . PRO A 1 156 ? -2.808  18.375  25.269  1.00 97.02 156 A 1 
ATOM 1183 O O   . PRO A 1 156 ? -1.954  17.593  25.686  1.00 96.45 156 A 1 
ATOM 1184 C CB  . PRO A 1 156 ? -1.667  20.499  24.557  1.00 96.11 156 A 1 
ATOM 1185 C CG  . PRO A 1 156 ? -2.044  21.607  23.588  1.00 94.84 156 A 1 
ATOM 1186 C CD  . PRO A 1 156 ? -3.515  21.323  23.319  1.00 96.55 156 A 1 
ATOM 1187 N N   . ASP A 1 157 ? -4.000  18.478  25.847  1.00 97.28 157 A 1 
ATOM 1188 C CA  . ASP A 1 157 ? -4.485  17.656  26.961  1.00 97.26 157 A 1 
ATOM 1189 C C   . ASP A 1 157 ? -5.138  16.337  26.516  1.00 97.80 157 A 1 
ATOM 1190 O O   . ASP A 1 157 ? -5.389  15.464  27.357  1.00 96.87 157 A 1 
ATOM 1191 C CB  . ASP A 1 157 ? -5.439  18.493  27.836  1.00 96.30 157 A 1 
ATOM 1192 C CG  . ASP A 1 157 ? -6.740  18.919  27.135  1.00 92.08 157 A 1 
ATOM 1193 O OD1 . ASP A 1 157 ? -6.731  19.059  25.890  1.00 83.03 157 A 1 
ATOM 1194 O OD2 . ASP A 1 157 ? -7.735  19.156  27.860  1.00 85.05 157 A 1 
ATOM 1195 N N   . ALA A 1 158 ? -5.375  16.163  25.216  1.00 96.68 158 A 1 
ATOM 1196 C CA  . ALA A 1 158 ? -5.797  14.893  24.647  1.00 96.80 158 A 1 
ATOM 1197 C C   . ALA A 1 158 ? -4.712  13.821  24.849  1.00 97.13 158 A 1 
ATOM 1198 O O   . ALA A 1 158 ? -3.526  14.118  24.966  1.00 96.52 158 A 1 
ATOM 1199 C CB  . ALA A 1 158 ? -6.126  15.088  23.161  1.00 96.66 158 A 1 
ATOM 1200 N N   . LYS A 1 159 ? -5.112  12.554  24.867  1.00 97.55 159 A 1 
ATOM 1201 C CA  . LYS A 1 159 ? -4.185  11.422  25.049  1.00 97.48 159 A 1 
ATOM 1202 C C   . LYS A 1 159 ? -3.911  10.690  23.751  1.00 97.72 159 A 1 
ATOM 1203 O O   . LYS A 1 159 ? -2.798  10.232  23.529  1.00 96.94 159 A 1 
ATOM 1204 C CB  . LYS A 1 159 ? -4.745  10.457  26.094  1.00 97.26 159 A 1 
ATOM 1205 C CG  . LYS A 1 159 ? -4.880  11.139  27.456  1.00 93.27 159 A 1 
ATOM 1206 C CD  . LYS A 1 159 ? -5.435  10.152  28.477  1.00 83.95 159 A 1 
ATOM 1207 C CE  . LYS A 1 159 ? -5.585  10.889  29.801  1.00 78.48 159 A 1 
ATOM 1208 N NZ  . LYS A 1 159 ? -6.200  10.017  30.824  1.00 65.44 159 A 1 
ATOM 1209 N N   . LYS A 1 160 ? -4.937  10.549  22.913  1.00 97.66 160 A 1 
ATOM 1210 C CA  . LYS A 1 160 ? -4.840  9.695   21.734  1.00 97.89 160 A 1 
ATOM 1211 C C   . LYS A 1 160 ? -5.760  10.156  20.617  1.00 97.95 160 A 1 
ATOM 1212 O O   . LYS A 1 160 ? -6.943  10.414  20.842  1.00 97.64 160 A 1 
ATOM 1213 C CB  . LYS A 1 160 ? -5.155  8.256   22.160  1.00 97.40 160 A 1 
ATOM 1214 C CG  . LYS A 1 160 ? -4.855  7.265   21.025  1.00 97.14 160 A 1 
ATOM 1215 C CD  . LYS A 1 160 ? -4.941  5.818   21.496  1.00 95.78 160 A 1 
ATOM 1216 C CE  . LYS A 1 160 ? -6.371  5.404   21.852  1.00 90.75 160 A 1 
ATOM 1217 N NZ  . LYS A 1 160 ? -6.455  3.921   21.909  1.00 86.82 160 A 1 
ATOM 1218 N N   . VAL A 1 161 ? -5.231  10.159  19.405  1.00 97.94 161 A 1 
ATOM 1219 C CA  . VAL A 1 161 ? -6.011  10.226  18.171  1.00 97.93 161 A 1 
ATOM 1220 C C   . VAL A 1 161 ? -6.131  8.820   17.590  1.00 98.04 161 A 1 
ATOM 1221 O O   . VAL A 1 161 ? -5.152  8.086   17.515  1.00 97.92 161 A 1 
ATOM 1222 C CB  . VAL A 1 161 ? -5.394  11.221  17.178  1.00 97.58 161 A 1 
ATOM 1223 C CG1 . VAL A 1 161 ? -6.092  11.196  15.820  1.00 96.13 161 A 1 
ATOM 1224 C CG2 . VAL A 1 161 ? -5.508  12.647  17.723  1.00 96.16 161 A 1 
ATOM 1225 N N   . THR A 1 162 ? -7.332  8.448   17.159  1.00 97.90 162 A 1 
ATOM 1226 C CA  . THR A 1 162 ? -7.598  7.198   16.440  1.00 97.99 162 A 1 
ATOM 1227 C C   . THR A 1 162 ? -8.150  7.519   15.061  1.00 97.88 162 A 1 
ATOM 1228 O O   . THR A 1 162 ? -9.094  8.300   14.928  1.00 97.66 162 A 1 
ATOM 1229 C CB  . THR A 1 162 ? -8.566  6.292   17.216  1.00 97.99 162 A 1 
ATOM 1230 O OG1 . THR A 1 162 ? -8.111  6.064   18.526  1.00 96.55 162 A 1 
ATOM 1231 C CG2 . THR A 1 162 ? -8.764  4.932   16.556  1.00 96.46 162 A 1 
ATOM 1232 N N   . TYR A 1 163 ? -7.572  6.900   14.033  1.00 98.13 163 A 1 
ATOM 1233 C CA  . TYR A 1 163 ? -8.020  6.982   12.650  1.00 98.13 163 A 1 
ATOM 1234 C C   . TYR A 1 163 ? -8.729  5.687   12.278  1.00 98.24 163 A 1 
ATOM 1235 O O   . TYR A 1 163 ? -8.180  4.607   12.477  1.00 97.98 163 A 1 
ATOM 1236 C CB  . TYR A 1 163 ? -6.827  7.216   11.725  1.00 97.83 163 A 1 
ATOM 1237 C CG  . TYR A 1 163 ? -5.948  8.382   12.122  1.00 97.53 163 A 1 
ATOM 1238 C CD1 . TYR A 1 163 ? -6.340  9.697   11.816  1.00 96.01 163 A 1 
ATOM 1239 C CD2 . TYR A 1 163 ? -4.739  8.150   12.813  1.00 96.08 163 A 1 
ATOM 1240 C CE1 . TYR A 1 163 ? -5.523  10.779  12.189  1.00 95.11 163 A 1 
ATOM 1241 C CE2 . TYR A 1 163 ? -3.925  9.229   13.186  1.00 95.04 163 A 1 
ATOM 1242 C CZ  . TYR A 1 163 ? -4.313  10.548  12.873  1.00 95.22 163 A 1 
ATOM 1243 O OH  . TYR A 1 163 ? -3.519  11.590  13.228  1.00 93.50 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? -9.920  5.780   11.696  1.00 98.10 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? -10.666 4.632   11.166  1.00 98.17 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? -10.930 4.826   9.687   1.00 98.15 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? -11.522 5.830   9.298   1.00 97.83 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? -11.979 4.458   11.921  1.00 97.88 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? -11.735 3.993   13.353  1.00 96.72 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? -13.077 3.854   14.064  1.00 95.80 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? -12.870 3.342   15.414  1.00 92.21 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? -13.715 3.417   16.414  1.00 90.38 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? -14.897 3.963   16.284  1.00 86.83 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? -13.360 2.933   17.569  1.00 83.61 164 A 1 
ATOM 1255 N N   . ILE A 1 165 ? -10.502 3.861   8.866   1.00 98.16 165 A 1 
ATOM 1256 C CA  . ILE A 1 165 ? -10.671 3.888   7.416   1.00 98.20 165 A 1 
ATOM 1257 C C   . ILE A 1 165 ? -11.547 2.712   6.997   1.00 98.23 165 A 1 
ATOM 1258 O O   . ILE A 1 165 ? -11.211 1.555   7.248   1.00 97.95 165 A 1 
ATOM 1259 C CB  . ILE A 1 165 ? -9.307  3.866   6.701   1.00 97.95 165 A 1 
ATOM 1260 C CG1 . ILE A 1 165 ? -8.320  4.931   7.222   1.00 96.85 165 A 1 
ATOM 1261 C CG2 . ILE A 1 165 ? -9.509  4.020   5.185   1.00 97.48 165 A 1 
ATOM 1262 C CD1 . ILE A 1 165 ? -8.792  6.386   7.091   1.00 93.37 165 A 1 
ATOM 1263 N N   . ASN A 1 166 ? -12.646 3.002   6.323   1.00 98.17 166 A 1 
ATOM 1264 C CA  . ASN A 1 166 ? -13.616 2.037   5.828   1.00 98.09 166 A 1 
ATOM 1265 C C   . ASN A 1 166 ? -13.598 2.048   4.296   1.00 98.00 166 A 1 
ATOM 1266 O O   . ASN A 1 166 ? -14.120 2.975   3.666   1.00 97.37 166 A 1 
ATOM 1267 C CB  . ASN A 1 166 ? -14.998 2.404   6.391   1.00 97.84 166 A 1 
ATOM 1268 C CG  . ASN A 1 166 ? -15.097 2.200   7.888   1.00 97.46 166 A 1 
ATOM 1269 O OD1 . ASN A 1 166 ? -15.331 1.094   8.348   1.00 92.27 166 A 1 
ATOM 1270 N ND2 . ASN A 1 166 ? -14.929 3.234   8.679   1.00 93.14 166 A 1 
ATOM 1271 N N   . PHE A 1 167 ? -12.994 1.028   3.674   1.00 97.71 167 A 1 
ATOM 1272 C CA  . PHE A 1 167 ? -12.860 0.982   2.219   1.00 97.71 167 A 1 
ATOM 1273 C C   . PHE A 1 167 ? -14.205 0.722   1.541   1.00 97.46 167 A 1 
ATOM 1274 O O   . PHE A 1 167 ? -14.892 -0.251  1.829   1.00 96.46 167 A 1 
ATOM 1275 C CB  . PHE A 1 167 ? -11.804 -0.038  1.790   1.00 97.44 167 A 1 
ATOM 1276 C CG  . PHE A 1 167 ? -10.395 0.469   2.007   1.00 97.47 167 A 1 
ATOM 1277 C CD1 . PHE A 1 167 ? -9.689  1.061   0.941   1.00 96.06 167 A 1 
ATOM 1278 C CD2 . PHE A 1 167 ? -9.813  0.417   3.288   1.00 96.12 167 A 1 
ATOM 1279 C CE1 . PHE A 1 167 ? -8.415  1.604   1.159   1.00 95.53 167 A 1 
ATOM 1280 C CE2 . PHE A 1 167 ? -8.545  0.971   3.506   1.00 95.40 167 A 1 
ATOM 1281 C CZ  . PHE A 1 167 ? -7.846  1.565   2.441   1.00 95.98 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? -14.559 1.583   0.570   1.00 97.62 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? -15.734 1.433   -0.305  1.00 97.18 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? -15.381 0.694   -1.581  1.00 96.99 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? -16.210 -0.012  -2.156  1.00 95.41 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? -16.290 2.819   -0.665  1.00 96.26 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? -16.763 3.559   0.587   1.00 94.68 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? -17.083 5.016   0.315   1.00 94.18 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? -18.436 5.242   -0.358  1.00 89.73 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? -18.831 6.655   -0.144  1.00 87.19 168 A 1 
ATOM 1291 N N   . ARG A 1 169 ? -14.153 0.903   -2.063  1.00 97.25 169 A 1 
ATOM 1292 C CA  . ARG A 1 169 ? -13.687 0.324   -3.322  1.00 97.00 169 A 1 
ATOM 1293 C C   . ARG A 1 169 ? -12.170 0.303   -3.392  1.00 97.57 169 A 1 
ATOM 1294 O O   . ARG A 1 169 ? -11.521 1.313   -3.153  1.00 96.58 169 A 1 
ATOM 1295 C CB  . ARG A 1 169 ? -14.277 1.143   -4.479  1.00 94.80 169 A 1 
ATOM 1296 C CG  . ARG A 1 169 ? -14.090 0.470   -5.845  1.00 83.33 169 A 1 
ATOM 1297 C CD  . ARG A 1 169 ? -14.764 1.278   -6.964  1.00 84.67 169 A 1 
ATOM 1298 N NE  . ARG A 1 169 ? -16.223 1.358   -6.782  1.00 74.19 169 A 1 
ATOM 1299 C CZ  . ARG A 1 169 ? -17.066 2.098   -7.482  1.00 68.07 169 A 1 
ATOM 1300 N NH1 . ARG A 1 169 ? -16.669 2.844   -8.471  1.00 60.24 169 A 1 
ATOM 1301 N NH2 . ARG A 1 169 ? -18.338 2.102   -7.178  1.00 55.92 169 A 1 
ATOM 1302 N N   . VAL A 1 170 ? -11.635 -0.828  -3.866  1.00 96.68 170 A 1 
ATOM 1303 C CA  . VAL A 1 170 ? -10.249 -0.956  -4.321  1.00 96.21 170 A 1 
ATOM 1304 C C   . VAL A 1 170 ? -10.269 -1.322  -5.801  1.00 96.05 170 A 1 
ATOM 1305 O O   . VAL A 1 170 ? -11.020 -2.202  -6.229  1.00 94.87 170 A 1 
ATOM 1306 C CB  . VAL A 1 170 ? -9.472  -1.974  -3.472  1.00 95.38 170 A 1 
ATOM 1307 C CG1 . VAL A 1 170 ? -8.019  -2.073  -3.948  1.00 93.31 170 A 1 
ATOM 1308 C CG2 . VAL A 1 170 ? -9.463  -1.566  -1.992  1.00 93.49 170 A 1 
ATOM 1309 N N   . ILE A 1 171 ? -9.491  -0.609  -6.608  1.00 96.02 171 A 1 
ATOM 1310 C CA  . ILE A 1 171 ? -9.367  -0.811  -8.050  1.00 95.23 171 A 1 
ATOM 1311 C C   . ILE A 1 171 ? -7.938  -1.262  -8.339  1.00 94.86 171 A 1 
ATOM 1312 O O   . ILE A 1 171 ? -7.011  -0.464  -8.265  1.00 93.98 171 A 1 
ATOM 1313 C CB  . ILE A 1 171 ? -9.751  0.477   -8.821  1.00 94.58 171 A 1 
ATOM 1314 C CG1 . ILE A 1 171 ? -11.217 0.879   -8.518  1.00 92.35 171 A 1 
ATOM 1315 C CG2 . ILE A 1 171 ? -9.541  0.282   -10.334 1.00 91.94 171 A 1 
ATOM 1316 C CD1 . ILE A 1 171 ? -11.662 2.199   -9.159  1.00 86.94 171 A 1 
ATOM 1317 N N   . MET A 1 172 ? -7.770  -2.521  -8.732  1.00 93.80 172 A 1 
ATOM 1318 C CA  . MET A 1 172 ? -6.481  -3.126  -9.097  1.00 91.87 172 A 1 
ATOM 1319 C C   . MET A 1 172 ? -6.378  -3.243  -10.625 1.00 91.54 172 A 1 
ATOM 1320 O O   . MET A 1 172 ? -6.555  -4.309  -11.213 1.00 88.16 172 A 1 
ATOM 1321 C CB  . MET A 1 172 ? -6.313  -4.483  -8.381  1.00 89.96 172 A 1 
ATOM 1322 C CG  . MET A 1 172 ? -6.396  -4.388  -6.854  1.00 85.87 172 A 1 
ATOM 1323 S SD  . MET A 1 172 ? -5.109  -3.377  -6.078  1.00 81.98 172 A 1 
ATOM 1324 C CE  . MET A 1 172 ? -3.749  -4.577  -6.004  1.00 72.07 172 A 1 
ATOM 1325 N N   . ARG A 1 173 ? -6.161  -2.109  -11.308 1.00 90.71 173 A 1 
ATOM 1326 C CA  . ARG A 1 173 ? -6.029  -2.022  -12.778 1.00 91.00 173 A 1 
ATOM 1327 C C   . ARG A 1 173 ? -4.755  -1.258  -13.157 1.00 91.91 173 A 1 
ATOM 1328 O O   . ARG A 1 173 ? -3.809  -1.213  -12.382 1.00 89.58 173 A 1 
ATOM 1329 C CB  . ARG A 1 173 ? -7.309  -1.416  -13.386 1.00 89.87 173 A 1 
ATOM 1330 C CG  . ARG A 1 173 ? -8.559  -2.281  -13.181 1.00 85.83 173 A 1 
ATOM 1331 C CD  . ARG A 1 173 ? -9.739  -1.680  -13.955 1.00 82.56 173 A 1 
ATOM 1332 N NE  . ARG A 1 173 ? -10.959 -2.501  -13.825 1.00 75.63 173 A 1 
ATOM 1333 C CZ  . ARG A 1 173 ? -12.100 -2.316  -14.468 1.00 67.26 173 A 1 
ATOM 1334 N NH1 . ARG A 1 173 ? -12.272 -1.330  -15.308 1.00 61.41 173 A 1 
ATOM 1335 N NH2 . ARG A 1 173 ? -13.107 -3.124  -14.278 1.00 58.74 173 A 1 
ATOM 1336 N N   . LYS A 1 174 ? -4.715  -0.629  -14.340 1.00 89.21 174 A 1 
ATOM 1337 C CA  . LYS A 1 174 ? -3.574  0.200   -14.788 1.00 88.42 174 A 1 
ATOM 1338 C C   . LYS A 1 174 ? -3.201  1.299   -13.779 1.00 89.61 174 A 1 
ATOM 1339 O O   . LYS A 1 174 ? -2.021  1.566   -13.597 1.00 87.06 174 A 1 
ATOM 1340 C CB  . LYS A 1 174 ? -3.891  0.802   -16.167 1.00 87.38 174 A 1 
ATOM 1341 C CG  . LYS A 1 174 ? -2.692  1.575   -16.751 1.00 78.62 174 A 1 
ATOM 1342 C CD  . LYS A 1 174 ? -3.001  2.152   -18.140 1.00 74.86 174 A 1 
ATOM 1343 C CE  . LYS A 1 174 ? -1.772  2.920   -18.650 1.00 67.51 174 A 1 
ATOM 1344 N NZ  . LYS A 1 174 ? -1.999  3.545   -19.984 1.00 58.95 174 A 1 
ATOM 1345 N N   . LEU A 1 175 ? -4.193  1.909   -13.154 1.00 89.90 175 A 1 
ATOM 1346 C CA  . LEU A 1 175 ? -4.042  2.739   -11.965 1.00 90.61 175 A 1 
ATOM 1347 C C   . LEU A 1 175 ? -4.632  1.969   -10.783 1.00 92.24 175 A 1 
ATOM 1348 O O   . LEU A 1 175 ? -5.817  1.622   -10.809 1.00 91.25 175 A 1 
ATOM 1349 C CB  . LEU A 1 175 ? -4.739  4.093   -12.184 1.00 89.03 175 A 1 
ATOM 1350 C CG  . LEU A 1 175 ? -4.692  5.028   -10.956 1.00 85.51 175 A 1 
ATOM 1351 C CD1 . LEU A 1 175 ? -3.265  5.431   -10.594 1.00 80.81 175 A 1 
ATOM 1352 C CD2 . LEU A 1 175 ? -5.492  6.300   -11.244 1.00 80.84 175 A 1 
ATOM 1353 N N   . ILE A 1 176 ? -3.798  1.699   -9.783  1.00 94.41 176 A 1 
ATOM 1354 C CA  . ILE A 1 176 ? -4.262  1.149   -8.508  1.00 94.98 176 A 1 
ATOM 1355 C C   . ILE A 1 176 ? -4.828  2.309   -7.695  1.00 95.36 176 A 1 
ATOM 1356 O O   . ILE A 1 176 ? -4.151  3.320   -7.523  1.00 94.64 176 A 1 
ATOM 1357 C CB  . ILE A 1 176 ? -3.126  0.405   -7.778  1.00 94.58 176 A 1 
ATOM 1358 C CG1 . ILE A 1 176 ? -2.632  -0.772  -8.651  1.00 92.95 176 A 1 
ATOM 1359 C CG2 . ILE A 1 176 ? -3.613  -0.078  -6.405  1.00 92.95 176 A 1 
ATOM 1360 C CD1 . ILE A 1 176 ? -1.436  -1.530  -8.073  1.00 88.52 176 A 1 
ATOM 1361 N N   . MET A 1 177 ? -6.055  2.184   -7.219  1.00 96.43 177 A 1 
ATOM 1362 C CA  . MET A 1 177 ? -6.746  3.265   -6.511  1.00 96.59 177 A 1 
ATOM 1363 C C   . MET A 1 177 ? -7.617  2.735   -5.378  1.00 97.19 177 A 1 
ATOM 1364 O O   . MET A 1 177 ? -8.341  1.754   -5.552  1.00 96.53 177 A 1 
ATOM 1365 C CB  . MET A 1 177 ? -7.567  4.093   -7.509  1.00 94.66 177 A 1 
ATOM 1366 C CG  . MET A 1 177 ? -8.205  5.334   -6.873  1.00 83.40 177 A 1 
ATOM 1367 S SD  . MET A 1 177 ? -9.113  6.397   -8.029  1.00 83.75 177 A 1 
ATOM 1368 C CE  . MET A 1 177 ? -10.580 5.392   -8.338  1.00 71.53 177 A 1 
ATOM 1369 N N   . GLY A 1 178 ? -7.579  3.417   -4.235  1.00 97.02 178 A 1 
ATOM 1370 C CA  . GLY A 1 178 ? -8.471  3.210   -3.101  1.00 97.16 178 A 1 
ATOM 1371 C C   . GLY A 1 178 ? -9.477  4.349   -2.972  1.00 97.51 178 A 1 
ATOM 1372 O O   . GLY A 1 178 ? -9.134  5.511   -3.195  1.00 97.31 178 A 1 
ATOM 1373 N N   . VAL A 1 179 ? -10.710 4.007   -2.612  1.00 97.69 179 A 1 
ATOM 1374 C CA  . VAL A 1 179 ? -11.762 4.947   -2.204  1.00 97.85 179 A 1 
ATOM 1375 C C   . VAL A 1 179 ? -12.299 4.481   -0.858  1.00 97.98 179 A 1 
ATOM 1376 O O   . VAL A 1 179 ? -12.725 3.329   -0.742  1.00 97.65 179 A 1 
ATOM 1377 C CB  . VAL A 1 179 ? -12.913 5.040   -3.223  1.00 97.47 179 A 1 
ATOM 1378 C CG1 . VAL A 1 179 ? -13.890 6.159   -2.839  1.00 96.35 179 A 1 
ATOM 1379 C CG2 . VAL A 1 179 ? -12.409 5.314   -4.645  1.00 96.17 179 A 1 
ATOM 1380 N N   . ALA A 1 180 ? -12.286 5.358   0.146   1.00 97.77 180 A 1 
ATOM 1381 C CA  . ALA A 1 180 ? -12.694 5.032   1.505   1.00 97.79 180 A 1 
ATOM 1382 C C   . ALA A 1 180 ? -13.420 6.198   2.187   1.00 97.81 180 A 1 
ATOM 1383 O O   . ALA A 1 180 ? -13.235 7.359   1.820   1.00 97.60 180 A 1 
ATOM 1384 C CB  . ALA A 1 180 ? -11.448 4.610   2.294   1.00 97.72 180 A 1 
ATOM 1385 N N   . ASP A 1 181 ? -14.215 5.867   3.197   1.00 97.96 181 A 1 
ATOM 1386 C CA  . ASP A 1 181 ? -14.683 6.829   4.189   1.00 97.98 181 A 1 
ATOM 1387 C C   . ASP A 1 181 ? -13.771 6.746   5.418   1.00 98.06 181 A 1 
ATOM 1388 O O   . ASP A 1 181 ? -13.227 5.678   5.728   1.00 97.73 181 A 1 
ATOM 1389 C CB  . ASP A 1 181 ? -16.163 6.591   4.521   1.00 97.62 181 A 1 
ATOM 1390 C CG  . ASP A 1 181 ? -17.097 6.800   3.318   1.00 97.18 181 A 1 
ATOM 1391 O OD1 . ASP A 1 181 ? -16.753 7.553   2.377   1.00 95.31 181 A 1 
ATOM 1392 O OD2 . ASP A 1 181 ? -18.183 6.181   3.259   1.00 95.06 181 A 1 
ATOM 1393 N N   . GLY A 1 182 ? -13.556 7.870   6.092   1.00 98.01 182 A 1 
ATOM 1394 C CA  . GLY A 1 182 ? -12.660 7.979   7.232   1.00 97.86 182 A 1 
ATOM 1395 C C   . GLY A 1 182 ? -13.279 8.725   8.405   1.00 97.93 182 A 1 
ATOM 1396 O O   . GLY A 1 182 ? -14.115 9.612   8.232   1.00 97.49 182 A 1 
ATOM 1397 N N   . GLU A 1 183 ? -12.831 8.371   9.605   1.00 98.04 183 A 1 
ATOM 1398 C CA  . GLU A 1 183 ? -13.165 9.044   10.859  1.00 97.99 183 A 1 
ATOM 1399 C C   . GLU A 1 183 ? -11.882 9.349   11.630  1.00 98.10 183 A 1 
ATOM 1400 O O   . GLU A 1 183 ? -10.954 8.535   11.653  1.00 97.70 183 A 1 
ATOM 1401 C CB  . GLU A 1 183 ? -14.096 8.177   11.722  1.00 97.31 183 A 1 
ATOM 1402 C CG  . GLU A 1 183 ? -15.407 7.780   11.035  1.00 94.48 183 A 1 
ATOM 1403 C CD  . GLU A 1 183 ? -16.281 6.896   11.937  1.00 93.71 183 A 1 
ATOM 1404 O OE1 . GLU A 1 183 ? -17.509 7.114   11.952  1.00 85.55 183 A 1 
ATOM 1405 O OE2 . GLU A 1 183 ? -15.724 5.984   12.603  1.00 87.69 183 A 1 
ATOM 1406 N N   . VAL A 1 184 ? -11.847 10.504  12.293  1.00 97.83 184 A 1 
ATOM 1407 C CA  . VAL A 1 184 ? -10.835 10.852  13.290  1.00 97.76 184 A 1 
ATOM 1408 C C   . VAL A 1 184 ? -11.527 10.982  14.634  1.00 97.77 184 A 1 
ATOM 1409 O O   . VAL A 1 184 ? -12.500 11.730  14.775  1.00 97.43 184 A 1 
ATOM 1410 C CB  . VAL A 1 184 ? -10.066 12.133  12.932  1.00 97.43 184 A 1 
ATOM 1411 C CG1 . VAL A 1 184 ? -8.945  12.413  13.936  1.00 96.46 184 A 1 
ATOM 1412 C CG2 . VAL A 1 184 ? -9.438  12.021  11.540  1.00 96.56 184 A 1 
ATOM 1413 N N   . LEU A 1 185 ? -11.018 10.248  15.610  1.00 97.67 185 A 1 
ATOM 1414 C CA  . LEU A 1 185 ? -11.490 10.269  16.984  1.00 97.71 185 A 1 
ATOM 1415 C C   . LEU A 1 185 ? -10.398 10.839  17.882  1.00 97.76 185 A 1 
ATOM 1416 O O   . LEU A 1 185 ? -9.225  10.514  17.707  1.00 97.62 185 A 1 
ATOM 1417 C CB  . LEU A 1 185 ? -11.907 8.867   17.451  1.00 97.72 185 A 1 
ATOM 1418 C CG  . LEU A 1 185 ? -12.993 8.167   16.604  1.00 96.75 185 A 1 
ATOM 1419 C CD1 . LEU A 1 185 ? -12.431 7.425   15.385  1.00 94.05 185 A 1 
ATOM 1420 C CD2 . LEU A 1 185 ? -13.721 7.135   17.466  1.00 94.48 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? -10.787 11.621  18.890  1.00 97.94 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? -9.932  12.014  20.012  1.00 97.98 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? -10.500 11.407  21.285  1.00 98.09 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? -11.690 11.563  21.570  1.00 97.57 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? -9.743  13.540  20.082  1.00 97.17 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? -11.020 14.311  20.431  1.00 91.35 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? -8.657  13.908  21.094  1.00 91.19 186 A 1 
ATOM 1428 N N   . ASP A 1 187 ? -9.684  10.632  22.001  1.00 97.96 187 A 1 
ATOM 1429 C CA  . ASP A 1 187 ? -10.071 9.930   23.231  1.00 98.00 187 A 1 
ATOM 1430 C C   . ASP A 1 187 ? -11.420 9.186   23.114  1.00 98.03 187 A 1 
ATOM 1431 O O   . ASP A 1 187 ? -12.270 9.193   24.003  1.00 96.91 187 A 1 
ATOM 1432 C CB  . ASP A 1 187 ? -9.942  10.882  24.434  1.00 97.82 187 A 1 
ATOM 1433 C CG  . ASP A 1 187 ? -8.503  11.379  24.626  1.00 97.59 187 A 1 
ATOM 1434 O OD1 . ASP A 1 187 ? -7.561  10.638  24.250  1.00 95.78 187 A 1 
ATOM 1435 O OD2 . ASP A 1 187 ? -8.329  12.483  25.175  1.00 95.95 187 A 1 
ATOM 1436 N N   . GLY A 1 188 ? -11.632 8.536   21.970  1.00 97.48 188 A 1 
ATOM 1437 C CA  . GLY A 1 188 ? -12.826 7.746   21.654  1.00 97.31 188 A 1 
ATOM 1438 C C   . GLY A 1 188 ? -14.023 8.536   21.107  1.00 97.60 188 A 1 
ATOM 1439 O O   . GLY A 1 188 ? -15.006 7.920   20.685  1.00 96.45 188 A 1 
ATOM 1440 N N   . LYS A 1 189 ? -13.968 9.867   21.049  1.00 98.08 189 A 1 
ATOM 1441 C CA  . LYS A 1 189 ? -15.032 10.716  20.492  1.00 97.82 189 A 1 
ATOM 1442 C C   . LYS A 1 189 ? -14.722 11.095  19.043  1.00 97.86 189 A 1 
ATOM 1443 O O   . LYS A 1 189 ? -13.682 11.679  18.771  1.00 97.04 189 A 1 
ATOM 1444 C CB  . LYS A 1 189 ? -15.194 11.954  21.386  1.00 97.19 189 A 1 
ATOM 1445 C CG  . LYS A 1 189 ? -16.331 12.864  20.913  1.00 82.04 189 A 1 
ATOM 1446 C CD  . LYS A 1 189 ? -16.407 14.109  21.797  1.00 78.45 189 A 1 
ATOM 1447 C CE  . LYS A 1 189 ? -17.474 15.057  21.262  1.00 66.74 189 A 1 
ATOM 1448 N NZ  . LYS A 1 189 ? -17.482 16.335  22.017  1.00 58.83 189 A 1 
ATOM 1449 N N   . VAL A 1 190 ? -15.647 10.832  18.122  1.00 97.62 190 A 1 
ATOM 1450 C CA  . VAL A 1 190 ? -15.532 11.295  16.728  1.00 97.66 190 A 1 
ATOM 1451 C C   . VAL A 1 190 ? -15.544 12.822  16.698  1.00 97.49 190 A 1 
ATOM 1452 O O   . VAL A 1 190 ? -16.483 13.452  17.176  1.00 96.46 190 A 1 
ATOM 1453 C CB  . VAL A 1 190 ? -16.650 10.727  15.830  1.00 97.24 190 A 1 
ATOM 1454 C CG1 . VAL A 1 190 ? -16.495 11.199  14.376  1.00 95.92 190 A 1 
ATOM 1455 C CG2 . VAL A 1 190 ? -16.638 9.192   15.815  1.00 95.80 190 A 1 
ATOM 1456 N N   . ILE A 1 191 ? -14.482 13.413  16.131  1.00 97.39 191 A 1 
ATOM 1457 C CA  . ILE A 1 191 ? -14.321 14.864  15.977  1.00 96.77 191 A 1 
ATOM 1458 C C   . ILE A 1 191 ? -14.347 15.310  14.521  1.00 96.54 191 A 1 
ATOM 1459 O O   . ILE A 1 191 ? -14.440 16.504  14.250  1.00 95.44 191 A 1 
ATOM 1460 C CB  . ILE A 1 191 ? -13.040 15.366  16.669  1.00 96.21 191 A 1 
ATOM 1461 C CG1 . ILE A 1 191 ? -11.759 14.691  16.129  1.00 94.57 191 A 1 
ATOM 1462 C CG2 . ILE A 1 191 ? -13.187 15.198  18.188  1.00 92.95 191 A 1 
ATOM 1463 C CD1 . ILE A 1 191 ? -10.505 15.511  16.417  1.00 92.22 191 A 1 
ATOM 1464 N N   . TYR A 1 192 ? -14.241 14.364  13.584  1.00 94.44 192 A 1 
ATOM 1465 C CA  . TYR A 1 192 ? -14.317 14.691  12.162  1.00 93.76 192 A 1 
ATOM 1466 C C   . TYR A 1 192 ? -14.522 13.436  11.300  1.00 95.27 192 A 1 
ATOM 1467 O O   . TYR A 1 192 ? -14.035 12.362  11.621  1.00 95.18 192 A 1 
ATOM 1468 C CB  . TYR A 1 192 ? -13.089 15.543  11.823  1.00 90.00 192 A 1 
ATOM 1469 C CG  . TYR A 1 192 ? -12.140 15.094  10.760  1.00 85.97 192 A 1 
ATOM 1470 C CD1 . TYR A 1 192 ? -10.801 14.987  11.117  1.00 75.26 192 A 1 
ATOM 1471 C CD2 . TYR A 1 192 ? -12.565 14.950  9.424   1.00 77.35 192 A 1 
ATOM 1472 C CE1 . TYR A 1 192 ? -9.857  14.819  10.125  1.00 71.10 192 A 1 
ATOM 1473 C CE2 . TYR A 1 192 ? -11.607 14.783  8.437   1.00 73.00 192 A 1 
ATOM 1474 C CZ  . TYR A 1 192 ? -10.243 14.753  8.787   1.00 70.20 192 A 1 
ATOM 1475 O OH  . TYR A 1 192 ? -9.295  14.736  7.845   1.00 64.58 192 A 1 
ATOM 1476 N N   . THR A 1 193 ? -15.232 13.617  10.199  1.00 96.61 193 A 1 
ATOM 1477 C CA  . THR A 1 193 ? -15.499 12.577  9.206   1.00 96.79 193 A 1 
ATOM 1478 C C   . THR A 1 193 ? -15.097 13.047  7.817   1.00 96.74 193 A 1 
ATOM 1479 O O   . THR A 1 193 ? -15.229 14.231  7.491   1.00 96.27 193 A 1 
ATOM 1480 C CB  . THR A 1 193 ? -16.972 12.141  9.207   1.00 96.64 193 A 1 
ATOM 1481 O OG1 . THR A 1 193 ? -17.820 13.225  8.885   1.00 94.44 193 A 1 
ATOM 1482 C CG2 . THR A 1 193 ? -17.429 11.607  10.560  1.00 93.39 193 A 1 
ATOM 1483 N N   . ALA A 1 194 ? -14.632 12.120  6.979   1.00 97.25 194 A 1 
ATOM 1484 C CA  . ALA A 1 194 ? -14.320 12.362  5.579   1.00 97.26 194 A 1 
ATOM 1485 C C   . ALA A 1 194 ? -14.977 11.293  4.705   1.00 97.50 194 A 1 
ATOM 1486 O O   . ALA A 1 194 ? -14.828 10.100  4.958   1.00 97.33 194 A 1 
ATOM 1487 C CB  . ALA A 1 194 ? -12.799 12.397  5.408   1.00 96.95 194 A 1 
ATOM 1488 N N   . THR A 1 195 ? -15.684 11.703  3.654   1.00 97.73 195 A 1 
ATOM 1489 C CA  . THR A 1 195 ? -16.288 10.781  2.685   1.00 97.69 195 A 1 
ATOM 1490 C C   . THR A 1 195 ? -15.503 10.774  1.382   1.00 97.84 195 A 1 
ATOM 1491 O O   . THR A 1 195 ? -14.964 11.800  0.956   1.00 97.30 195 A 1 
ATOM 1492 C CB  . THR A 1 195 ? -17.769 11.090  2.420   1.00 96.99 195 A 1 
ATOM 1493 O OG1 . THR A 1 195 ? -17.935 12.386  1.896   1.00 90.84 195 A 1 
ATOM 1494 C CG2 . THR A 1 195 ? -18.608 10.991  3.688   1.00 88.35 195 A 1 
ATOM 1495 N N   . ASP A 1 196 ? -15.448 9.610   0.722   1.00 97.62 196 A 1 
ATOM 1496 C CA  . ASP A 1 196 ? -14.799 9.445   -0.577  1.00 97.54 196 A 1 
ATOM 1497 C C   . ASP A 1 196 ? -13.338 9.941   -0.620  1.00 97.53 196 A 1 
ATOM 1498 O O   . ASP A 1 196 ? -12.934 10.587  -1.600  1.00 96.18 196 A 1 
ATOM 1499 C CB  . ASP A 1 196 ? -15.657 10.074  -1.694  1.00 96.85 196 A 1 
ATOM 1500 C CG  . ASP A 1 196 ? -16.938 9.328   -2.047  1.00 94.89 196 A 1 
ATOM 1501 O OD1 . ASP A 1 196 ? -17.023 8.103   -1.804  1.00 90.78 196 A 1 
ATOM 1502 O OD2 . ASP A 1 196 ? -17.779 9.954   -2.732  1.00 90.79 196 A 1 
ATOM 1503 N N   . LEU A 1 197 ? -12.537 9.626   0.406   1.00 97.28 197 A 1 
ATOM 1504 C CA  . LEU A 1 197 ? -11.078 9.754   0.348   1.00 97.21 197 A 1 
ATOM 1505 C C   . LEU A 1 197 ? -10.554 8.935   -0.835  1.00 97.49 197 A 1 
ATOM 1506 O O   . LEU A 1 197 ? -10.859 7.742   -0.938  1.00 97.13 197 A 1 
ATOM 1507 C CB  . LEU A 1 197 ? -10.448 9.214   1.640   1.00 96.94 197 A 1 
ATOM 1508 C CG  . LEU A 1 197 ? -10.703 10.070  2.886   1.00 95.77 197 A 1 
ATOM 1509 C CD1 . LEU A 1 197 ? -10.466 9.220   4.130   1.00 93.96 197 A 1 
ATOM 1510 C CD2 . LEU A 1 197 ? -9.763  11.273  2.923   1.00 94.32 197 A 1 
ATOM 1511 N N   . LYS A 1 198 ? -9.767  9.548   -1.714  1.00 97.74 198 A 1 
ATOM 1512 C CA  . LYS A 1 198 ? -9.227  8.892   -2.911  1.00 97.74 198 A 1 
ATOM 1513 C C   . LYS A 1 198 ? -7.711  8.974   -2.927  1.00 97.53 198 A 1 
ATOM 1514 O O   . LYS A 1 198 ? -7.152  10.069  -2.850  1.00 96.84 198 A 1 
ATOM 1515 C CB  . LYS A 1 198 ? -9.836  9.493   -4.190  1.00 97.42 198 A 1 
ATOM 1516 C CG  . LYS A 1 198 ? -11.350 9.267   -4.278  1.00 94.27 198 A 1 
ATOM 1517 C CD  . LYS A 1 198 ? -11.983 10.014  -5.460  1.00 92.34 198 A 1 
ATOM 1518 C CE  . LYS A 1 198 ? -13.519 9.989   -5.377  1.00 85.21 198 A 1 
ATOM 1519 N NZ  . LYS A 1 198 ? -14.058 10.851  -4.288  1.00 76.96 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? -7.053  7.822   -3.087  1.00 97.16 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? -5.598  7.722   -3.268  1.00 97.13 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? -5.303  6.802   -4.444  1.00 96.97 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? -5.905  5.734   -4.564  1.00 96.54 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? -4.889  7.236   -1.991  1.00 96.93 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? -3.369  7.119   -2.187  1.00 95.45 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? -5.131  8.207   -0.830  1.00 94.95 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? -4.378  7.215   -5.310  1.00 96.67 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? -3.850  6.411   -6.410  1.00 96.22 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? -2.362  6.107   -6.231  1.00 96.24 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? -1.628  6.931   -5.682  1.00 95.68 200 A 1 
ATOM 1531 N N   . LEU A 1 201 ? -1.905  4.951   -6.731  1.00 95.78 201 A 1 
ATOM 1532 C CA  . LEU A 1 201 ? -0.491  4.583   -6.813  1.00 95.48 201 A 1 
ATOM 1533 C C   . LEU A 1 201 ? 0.038   4.832   -8.232  1.00 94.75 201 A 1 
ATOM 1534 O O   . LEU A 1 201 ? -0.454  4.251   -9.202  1.00 93.51 201 A 1 
ATOM 1535 C CB  . LEU A 1 201 ? -0.264  3.123   -6.388  1.00 95.56 201 A 1 
ATOM 1536 C CG  . LEU A 1 201 ? -0.766  2.742   -4.983  1.00 94.97 201 A 1 
ATOM 1537 C CD1 . LEU A 1 201 ? -0.278  1.330   -4.655  1.00 93.53 201 A 1 
ATOM 1538 C CD2 . LEU A 1 201 ? -0.272  3.689   -3.892  1.00 93.86 201 A 1 
ATOM 1539 N N   . PHE A 1 202 ? 1.071   5.670   -8.347  1.00 94.64 202 A 1 
ATOM 1540 C CA  . PHE A 1 202 ? 1.670   6.083   -9.617  1.00 93.85 202 A 1 
ATOM 1541 C C   . PHE A 1 202 ? 3.101   5.559   -9.741  1.00 93.20 202 A 1 
ATOM 1542 O O   . PHE A 1 202 ? 3.945   5.827   -8.887  1.00 91.50 202 A 1 
ATOM 1543 C CB  . PHE A 1 202 ? 1.626   7.612   -9.734  1.00 93.13 202 A 1 
ATOM 1544 C CG  . PHE A 1 202 ? 0.222   8.177   -9.843  1.00 92.89 202 A 1 
ATOM 1545 C CD1 . PHE A 1 202 ? -0.329  8.462   -11.106 1.00 90.58 202 A 1 
ATOM 1546 C CD2 . PHE A 1 202 ? -0.542  8.404   -8.685  1.00 91.25 202 A 1 
ATOM 1547 C CE1 . PHE A 1 202 ? -1.631  8.979   -11.208 1.00 89.64 202 A 1 
ATOM 1548 C CE2 . PHE A 1 202 ? -1.848  8.914   -8.787  1.00 89.79 202 A 1 
ATOM 1549 C CZ  . PHE A 1 202 ? -2.389  9.206   -10.049 1.00 90.20 202 A 1 
ATOM 1550 N N   . LYS A 1 203 ? 3.407   4.849   -10.842 1.00 92.33 203 A 1 
ATOM 1551 C CA  . LYS A 1 203 ? 4.789   4.436   -11.161 1.00 90.26 203 A 1 
ATOM 1552 C C   . LYS A 1 203 ? 5.634   5.617   -11.645 1.00 89.67 203 A 1 
ATOM 1553 O O   . LYS A 1 203 ? 6.806   5.717   -11.304 1.00 84.61 203 A 1 
ATOM 1554 C CB  . LYS A 1 203 ? 4.802   3.280   -12.181 1.00 88.65 203 A 1 
ATOM 1555 C CG  . LYS A 1 203 ? 4.173   2.003   -11.594 1.00 86.17 203 A 1 
ATOM 1556 C CD  . LYS A 1 203 ? 4.490   0.731   -12.398 1.00 79.17 203 A 1 
ATOM 1557 C CE  . LYS A 1 203 ? 3.903   -0.469  -11.636 1.00 75.19 203 A 1 
ATOM 1558 N NZ  . LYS A 1 203 ? 4.541   -1.783  -11.933 1.00 65.28 203 A 1 
ATOM 1559 N N   . ASP A 1 204 ? 5.023   6.520   -12.396 1.00 87.77 204 A 1 
ATOM 1560 C CA  . ASP A 1 204 ? 5.596   7.807   -12.794 1.00 85.87 204 A 1 
ATOM 1561 C C   . ASP A 1 204 ? 4.710   8.941   -12.260 1.00 84.14 204 A 1 
ATOM 1562 O O   . ASP A 1 204 ? 3.491   8.929   -12.444 1.00 78.40 204 A 1 
ATOM 1563 C CB  . ASP A 1 204 ? 5.748   7.865   -14.321 1.00 83.48 204 A 1 
ATOM 1564 C CG  . ASP A 1 204 ? 6.455   9.140   -14.803 1.00 78.76 204 A 1 
ATOM 1565 O OD1 . ASP A 1 204 ? 6.872   9.965   -13.955 1.00 73.70 204 A 1 
ATOM 1566 O OD2 . ASP A 1 204 ? 6.570   9.294   -16.033 1.00 73.94 204 A 1 
ATOM 1567 N N   . THR A 1 205 ? 5.334   9.899   -11.573 1.00 84.38 205 A 1 
ATOM 1568 C CA  . THR A 1 205 ? 4.648   11.051  -10.977 1.00 81.47 205 A 1 
ATOM 1569 C C   . THR A 1 205 ? 4.864   12.349  -11.752 1.00 80.39 205 A 1 
ATOM 1570 O O   . THR A 1 205 ? 4.353   13.375  -11.327 1.00 75.76 205 A 1 
ATOM 1571 C CB  . THR A 1 205 ? 5.035   11.244  -9.497  1.00 79.86 205 A 1 
ATOM 1572 O OG1 . THR A 1 205 ? 6.433   11.405  -9.342  1.00 77.18 205 A 1 
ATOM 1573 C CG2 . THR A 1 205 ? 4.627   10.032  -8.659  1.00 74.25 205 A 1 
ATOM 1574 N N   . ASN A 1 206 ? 5.602   12.333  -12.870 1.00 84.36 206 A 1 
ATOM 1575 C CA  . ASN A 1 206 ? 5.888   13.550  -13.648 1.00 83.44 206 A 1 
ATOM 1576 C C   . ASN A 1 206 ? 4.656   14.097  -14.387 1.00 81.18 206 A 1 
ATOM 1577 O O   . ASN A 1 206 ? 4.642   15.265  -14.765 1.00 77.05 206 A 1 
ATOM 1578 C CB  . ASN A 1 206 ? 7.001   13.245  -14.660 1.00 83.49 206 A 1 
ATOM 1579 C CG  . ASN A 1 206 ? 8.328   12.906  -14.010 1.00 81.44 206 A 1 
ATOM 1580 O OD1 . ASN A 1 206 ? 8.753   13.492  -13.029 1.00 74.10 206 A 1 
ATOM 1581 N ND2 . ASN A 1 206 ? 9.029   11.933  -14.542 1.00 74.44 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? 3.649   13.253  -14.612 1.00 75.12 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? 2.400   13.607  -15.292 1.00 71.50 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 1.229   13.887  -14.325 1.00 70.97 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 0.078   13.900  -14.759 1.00 65.74 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 2.084   12.492  -16.303 1.00 68.06 207 A 1 
ATOM 1587 N N   . PHE A 1 208 ? 1.522   14.017  -13.026 1.00 76.16 208 A 1 
ATOM 1588 C CA  . PHE A 1 208 ? 0.529   14.242  -11.970 1.00 74.09 208 A 1 
ATOM 1589 C C   . PHE A 1 208 ? 0.312   15.735  -11.700 1.00 66.72 208 A 1 
ATOM 1590 O O   . PHE A 1 208 ? 1.316   16.473  -11.674 1.00 61.47 208 A 1 
ATOM 1591 C CB  . PHE A 1 208 ? 0.933   13.484  -10.698 1.00 71.96 208 A 1 
ATOM 1592 C CG  . PHE A 1 208 ? -0.119  13.552  -9.609  1.00 71.86 208 A 1 
ATOM 1593 C CD1 . PHE A 1 208 ? -0.082  14.575  -8.639  1.00 68.05 208 A 1 
ATOM 1594 C CD2 . PHE A 1 208 ? -1.187  12.633  -9.610  1.00 68.84 208 A 1 
ATOM 1595 C CE1 . PHE A 1 208 ? -1.115  14.684  -7.683  1.00 66.06 208 A 1 
ATOM 1596 C CE2 . PHE A 1 208 ? -2.219  12.744  -8.651  1.00 69.37 208 A 1 
ATOM 1597 C CZ  . PHE A 1 208 ? -2.183  13.776  -7.692  1.00 67.29 208 A 1 
ATOM 1598 O OXT . PHE A 1 208 ? -0.861  16.094  -11.489 1.00 66.90 208 A 1 
#
