# 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_if07885
#
_entry.id if07885
#
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 LYS 2   
1 n TYR 3   
1 n GLY 4   
1 n ALA 5   
1 n LEU 6   
1 n CYS 7   
1 n MET 8   
1 n ASN 9   
1 n ASN 10  
1 n GLU 11  
1 n ALA 12  
1 n ASN 13  
1 n TYR 14  
1 n LEU 15  
1 n ASP 16  
1 n THR 17  
1 n LEU 18  
1 n ILE 19  
1 n SER 20  
1 n ARG 21  
1 n TYR 22  
1 n PRO 23  
1 n ALA 24  
1 n LEU 25  
1 n ILE 26  
1 n SER 27  
1 n ALA 28  
1 n ARG 29  
1 n SER 30  
1 n ASP 31  
1 n ILE 32  
1 n ASN 33  
1 n ALA 34  
1 n ALA 35  
1 n PHE 36  
1 n ASP 37  
1 n ILE 38  
1 n ILE 39  
1 n ALA 40  
1 n ASN 41  
1 n SER 42  
1 n PHE 43  
1 n ALA 44  
1 n LYS 45  
1 n GLY 46  
1 n GLY 47  
1 n LYS 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n ASN 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n ALA 58  
1 n SER 59  
1 n ASP 60  
1 n ALA 61  
1 n GLU 62  
1 n HIS 63  
1 n ILE 64  
1 n ALA 65  
1 n GLY 66  
1 n GLU 67  
1 n LEU 68  
1 n MET 69  
1 n LYS 70  
1 n THR 71  
1 n PHE 72  
1 n SER 73  
1 n LYS 74  
1 n LYS 75  
1 n ARG 76  
1 n ASN 77  
1 n LEU 78  
1 n PRO 79  
1 n GLU 80  
1 n SER 81  
1 n PHE 82  
1 n ILE 83  
1 n SER 84  
1 n ASP 85  
1 n ILE 86  
1 n LYS 87  
1 n LYS 88  
1 n ILE 89  
1 n ASP 90  
1 n LEU 91  
1 n GLU 92  
1 n ILE 93  
1 n ALA 94  
1 n GLU 95  
1 n TYR 96  
1 n LEU 97  
1 n ILE 98  
1 n CYS 99  
1 n ARG 100 
1 n MET 101 
1 n GLN 102 
1 n PRO 103 
1 n GLY 104 
1 n LEU 105 
1 n PRO 106 
1 n THR 107 
1 n ILE 108 
1 n ALA 109 
1 n LEU 110 
1 n SER 111 
1 n GLY 112 
1 n HIS 113 
1 n ALA 114 
1 n SER 115 
1 n LEU 116 
1 n ASN 117 
1 n THR 118 
1 n ALA 119 
1 n CYS 120 
1 n ILE 121 
1 n ASN 122 
1 n ASP 123 
1 n ILE 124 
1 n ASP 125 
1 n GLY 126 
1 n ASN 127 
1 n ILE 128 
1 n THR 129 
1 n PHE 130 
1 n ALA 131 
1 n GLN 132 
1 n GLN 133 
1 n VAL 134 
1 n TYR 135 
1 n GLY 136 
1 n TYR 137 
1 n GLY 138 
1 n LYS 139 
1 n GLU 140 
1 n GLY 141 
1 n ASP 142 
1 n VAL 143 
1 n LEU 144 
1 n LEU 145 
1 n GLY 146 
1 n ILE 147 
1 n SER 148 
1 n THR 149 
1 n SER 150 
1 n GLY 151 
1 n ASN 152 
1 n SER 153 
1 n LYS 154 
1 n ASN 155 
1 n VAL 156 
1 n LEU 157 
1 n TYR 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n VAL 162 
1 n ALA 163 
1 n SER 164 
1 n VAL 165 
1 n LYS 166 
1 n LYS 167 
1 n LEU 168 
1 n LYS 169 
1 n ILE 170 
1 n ILE 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n GLY 175 
1 n SER 176 
1 n SER 177 
1 n GLY 178 
1 n GLY 179 
1 n LYS 180 
1 n LEU 181 
1 n LYS 182 
1 n GLN 183 
1 n TYR 184 
1 n SER 185 
1 n ASP 186 
1 n VAL 187 
1 n CYS 188 
1 n ILE 189 
1 n ARG 190 
1 n VAL 191 
1 n PRO 192 
1 n GLU 193 
1 n THR 194 
1 n GLU 195 
1 n THR 196 
1 n TRP 197 
1 n LYS 198 
1 n ILE 199 
1 n GLN 200 
1 n GLU 201 
1 n LEU 202 
1 n HIS 203 
1 n LEU 204 
1 n PRO 205 
1 n VAL 206 
1 n TYR 207 
1 n HIS 208 
1 n VAL 209 
1 n LEU 210 
1 n CYS 211 
1 n MET 212 
1 n MET 213 
1 n LEU 214 
1 n GLU 215 
1 n ASN 216 
1 n HIS 217 
1 n PHE 218 
1 n TYR 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:35:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.11
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.315 43.288  -1.422  1.00 21.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.193 42.395  -1.779  1.00 33.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.140 41.270  -0.755  1.00 37.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.832 41.527  0.398   1.00 36.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.865 43.171  -1.821  1.00 33.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.765 44.046  -3.080  1.00 30.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.342 45.159  -3.048  1.00 28.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.573 46.053  -4.612  1.00 22.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -21.576 40.075  -1.134  1.00 25.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.529 38.882  -0.270  1.00 33.37 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.100 38.338  -0.302  1.00 33.78 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.655 37.894  -1.357  1.00 32.16 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.540 37.818  -0.757  1.00 31.90 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -24.003 38.133  -0.390  1.00 29.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.959 37.033  -0.908  1.00 27.44 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -26.401 37.286  -0.447  1.00 23.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -27.343 36.249  -0.947  1.00 20.45 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -19.402 38.399  0.816   1.00 27.60 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -18.176 37.635  1.012   1.00 30.80 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -18.561 36.153  1.055   1.00 31.21 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -19.163 35.685  2.014   1.00 28.96 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -17.457 38.097  2.289   1.00 29.14 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -16.532 39.287  2.064   1.00 27.09 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -15.174 39.056  1.769   1.00 24.85 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -17.017 40.606  2.138   1.00 24.24 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -14.298 40.141  1.557   1.00 22.63 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -16.143 41.695  1.920   1.00 22.22 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -14.782 41.459  1.633   1.00 25.35 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -13.938 42.504  1.431   1.00 25.50 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? -18.296 35.448  -0.048  1.00 28.32 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? -18.346 33.993  -0.075  1.00 33.78 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? -17.251 33.460  0.836   1.00 35.49 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? -16.073 33.695  0.583   1.00 34.12 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -17.659 32.794  1.901   1.00 27.95 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -16.744 31.978  2.678   1.00 32.03 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -16.147 30.930  1.728   1.00 34.04 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -16.860 30.061  1.230   1.00 33.03 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -17.517 31.350  3.849   1.00 30.65 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -14.848 31.048  1.447   1.00 27.83 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -14.084 29.915  0.943   1.00 29.79 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -14.185 28.826  2.014   1.00 31.00 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -13.528 28.906  3.051   1.00 30.11 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -12.608 30.303  0.680   1.00 28.73 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -12.324 30.782  -0.759  1.00 26.05 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -12.002 32.273  -0.807  1.00 23.50 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -11.132 30.020  -1.349  1.00 26.26 6   A 1 
ATOM 47   N N   . CYS A 1 7   ? -15.031 27.821  1.766   1.00 27.00 7   A 1 
ATOM 48   C CA  . CYS A 1 7   ? -14.864 26.528  2.403   1.00 31.05 7   A 1 
ATOM 49   C C   . CYS A 1 7   ? -13.488 26.012  1.971   1.00 32.39 7   A 1 
ATOM 50   O O   . CYS A 1 7   ? -13.330 25.454  0.889   1.00 31.56 7   A 1 
ATOM 51   C CB  . CYS A 1 7   ? -15.990 25.567  1.973   1.00 29.91 7   A 1 
ATOM 52   S SG  . CYS A 1 7   ? -17.518 25.926  2.883   1.00 24.73 7   A 1 
ATOM 53   N N   . MET A 1 8   ? -12.476 26.259  2.787   1.00 29.42 8   A 1 
ATOM 54   C CA  . MET A 1 8   ? -11.267 25.454  2.757   1.00 32.36 8   A 1 
ATOM 55   C C   . MET A 1 8   ? -11.715 24.037  3.115   1.00 35.36 8   A 1 
ATOM 56   O O   . MET A 1 8   ? -12.003 23.749  4.275   1.00 34.38 8   A 1 
ATOM 57   C CB  . MET A 1 8   ? -10.220 25.984  3.751   1.00 29.59 8   A 1 
ATOM 58   C CG  . MET A 1 8   ? -9.520  27.253  3.243   1.00 24.96 8   A 1 
ATOM 59   S SD  . MET A 1 8   ? -8.222  27.860  4.357   1.00 21.30 8   A 1 
ATOM 60   C CE  . MET A 1 8   ? -7.398  29.065  3.275   1.00 18.97 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -11.848 23.181  2.108   1.00 37.06 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -11.848 21.744  2.331   1.00 39.01 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -10.538 21.432  3.064   1.00 41.07 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -9.463  21.448  2.465   1.00 38.64 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -11.959 20.989  0.986   1.00 34.99 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -13.385 20.811  0.484   1.00 30.64 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -14.362 21.043  1.176   1.00 27.65 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -13.550 20.374  -0.739  1.00 25.88 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? -10.627 21.218  4.368   1.00 36.18 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? -9.548  20.710  5.209   1.00 39.02 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? -9.320  19.217  4.908   1.00 40.06 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? -9.346  18.382  5.807   1.00 37.63 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? -9.874  20.975  6.699   1.00 35.50 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? -9.404  22.316  7.242   1.00 31.29 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? -8.617  23.038  6.663   1.00 28.72 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? -9.848  22.672  8.424   1.00 27.22 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -9.130  18.849  3.638   1.00 42.27 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -8.419  17.611  3.344   1.00 42.90 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -6.972  17.857  3.749   1.00 45.02 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -6.271  18.690  3.168   1.00 44.02 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -8.565  17.185  1.881   1.00 41.02 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -9.994  16.673  1.625   1.00 37.11 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -10.130 15.924  0.296   1.00 33.71 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -11.028 15.053  0.246   1.00 32.06 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -9.347  16.209  -0.639  1.00 34.16 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -6.544  17.205  4.821   1.00 55.53 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -5.157  17.266  5.234   1.00 58.16 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -4.300  16.924  4.008   1.00 64.36 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -4.430  15.842  3.434   1.00 58.89 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -4.940  16.297  6.406   1.00 51.46 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? -3.444  17.853  3.592   1.00 78.92 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? -2.495  17.565  2.532   1.00 83.96 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? -1.418  16.639  3.117   1.00 88.61 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? -0.406  17.080  3.660   1.00 86.71 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? -1.964  18.871  1.918   1.00 74.93 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? -1.115  18.601  0.686   1.00 62.67 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? -0.568  17.525  0.488   1.00 55.81 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? -0.981  19.575  -0.186  1.00 53.26 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? -1.701  15.344  3.059   1.00 88.33 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? -0.868  14.309  3.666   1.00 89.97 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? 0.573   14.344  3.152   1.00 92.02 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? 1.504   14.146  3.934   1.00 91.58 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? -1.502  12.934  3.416   1.00 89.24 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? -2.875  12.748  4.036   1.00 88.72 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? -3.014  12.731  5.438   1.00 84.75 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? -4.011  12.579  3.219   1.00 85.14 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? -4.283  12.543  6.022   1.00 83.12 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? -5.279  12.390  3.798   1.00 83.47 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? -5.416  12.368  5.202   1.00 83.85 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? -6.640  12.181  5.765   1.00 81.49 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 0.768   14.663  1.868   1.00 90.41 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 2.104   14.812  1.288   1.00 91.82 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 2.846   16.024  1.861   1.00 92.90 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 4.018   15.900  2.202   1.00 92.13 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 2.011   14.912  -0.245  1.00 90.83 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 1.709   13.578  -0.952  1.00 88.52 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 1.489   13.840  -2.442  1.00 85.70 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 2.862   12.581  -0.813  1.00 85.78 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? 2.184   17.179  2.029   1.00 91.27 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? 2.840   18.342  2.651   1.00 91.01 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? 3.176   18.074  4.121   1.00 91.74 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? 4.273   18.404  4.575   1.00 91.27 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? 1.975   19.608  2.510   1.00 89.94 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? 1.921   20.123  1.068   1.00 87.68 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? 2.911   19.950  0.317   1.00 84.27 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? 0.878   20.677  0.667   1.00 84.04 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 2.282   17.396  4.845   1.00 91.96 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 2.552   16.951  6.221   1.00 91.04 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 3.733   15.978  6.275   1.00 92.24 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 4.592   16.106  7.148   1.00 92.02 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 1.305   16.298  6.834   1.00 90.18 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 0.226   17.207  6.820   1.00 84.84 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 1.512   15.885  8.292   1.00 83.87 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 3.817   15.029  5.333   1.00 90.86 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 4.956   14.118  5.217   1.00 91.73 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 6.261   14.896  5.019   1.00 92.96 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 7.210   14.681  5.769   1.00 93.51 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 4.724   13.137  4.051   1.00 92.26 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 5.905   12.179  3.810   1.00 91.42 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 5.992   11.123  4.910   1.00 88.97 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 5.777   11.487  2.459   1.00 89.63 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? 6.307   15.811  4.043   1.00 91.93 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? 7.516   16.579  3.722   1.00 92.11 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? 7.911   17.514  4.872   1.00 92.64 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? 9.094   17.647  5.173   1.00 92.69 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? 7.335   17.341  2.388   1.00 92.08 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? 7.116   16.398  1.171   1.00 89.83 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? 8.530   18.267  2.107   1.00 89.47 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? 8.051   15.202  1.060   1.00 83.40 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 6.943   18.107  5.561   1.00 91.99 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 7.218   18.923  6.750   1.00 91.26 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 7.884   18.110  7.867   1.00 91.77 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 8.815   18.588  8.509   1.00 91.09 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 5.909   19.547  7.246   1.00 90.83 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 6.147   20.359  8.381   1.00 77.95 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 7.434   16.860  8.086   1.00 94.08 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 7.995   15.961  9.112   1.00 94.09 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 9.299   15.288  8.676   1.00 95.12 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 10.163  15.042  9.515   1.00 95.05 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 6.952   14.904  9.484   1.00 93.73 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 5.763   15.504  10.263  1.00 90.51 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 4.693   14.437  10.538  1.00 86.57 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 5.209   13.354  11.405  1.00 79.38 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 4.645   12.174  11.605  1.00 74.75 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 3.503   11.853  11.066  1.00 68.63 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 5.230   11.288  12.366  1.00 64.82 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? 9.436   14.985  7.381   1.00 94.23 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? 10.574  14.284  6.784   1.00 94.36 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? 11.081  15.044  5.543   1.00 95.27 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? 10.866  14.591  4.413   1.00 94.86 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? 10.183  12.834  6.457   1.00 94.26 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? 9.679   12.031  7.641   1.00 93.66 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? 10.585  11.365  8.486   1.00 91.10 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? 8.295   11.966  7.903   1.00 91.99 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 10.112  10.626  9.588   1.00 90.34 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? 7.818   11.234  9.007   1.00 90.65 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? 8.725   10.560  9.849   1.00 90.70 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 8.262   9.847   10.912  1.00 88.99 22  A 1 
ATOM 179  N N   . PRO A 1 23  ? 11.787  16.186  5.712   1.00 94.81 23  A 1 
ATOM 180  C CA  . PRO A 1 23  ? 12.225  17.029  4.588   1.00 94.19 23  A 1 
ATOM 181  C C   . PRO A 1 23  ? 13.072  16.294  3.536   1.00 94.37 23  A 1 
ATOM 182  O O   . PRO A 1 23  ? 13.015  16.624  2.350   1.00 93.75 23  A 1 
ATOM 183  C CB  . PRO A 1 23  ? 13.013  18.177  5.229   1.00 94.15 23  A 1 
ATOM 184  C CG  . PRO A 1 23  ? 12.386  18.306  6.618   1.00 93.57 23  A 1 
ATOM 185  C CD  . PRO A 1 23  ? 12.066  16.857  6.980   1.00 95.13 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 13.809  15.255  3.941   1.00 94.57 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 14.589  14.414  3.030   1.00 93.88 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 13.729  13.762  1.928   1.00 94.76 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 14.199  13.566  0.806   1.00 93.71 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 15.313  13.357  3.877   1.00 92.66 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 12.449  13.482  2.202   1.00 93.98 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 11.530  12.832  1.260   1.00 94.20 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 10.995  13.765  0.158   1.00 94.43 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 10.270  13.295  -0.719  1.00 94.25 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 10.380  12.159  2.028   1.00 94.56 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 10.805  10.980  2.922   1.00 93.88 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 9.584   10.450  3.675   1.00 92.32 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 11.399  9.825   2.104   1.00 92.80 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 11.377  15.049  0.135   1.00 95.64 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 10.961  15.991  -0.925  1.00 95.38 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 11.292  15.463  -2.328  1.00 95.37 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 10.488  15.592  -3.249  1.00 94.71 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 11.574  17.390  -0.675  1.00 94.60 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 11.008  18.480  -1.620  1.00 88.60 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 13.115  17.398  -0.792  1.00 85.19 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 9.501   18.706  -1.502  1.00 75.18 26  A 1 
ATOM 207  N N   . SER A 1 27  ? 12.446  14.792  -2.481  1.00 95.52 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? 12.885  14.201  -3.753  1.00 95.07 27  A 1 
ATOM 209  C C   . SER A 1 27  ? 12.019  13.025  -4.224  1.00 95.43 27  A 1 
ATOM 210  O O   . SER A 1 27  ? 12.009  12.718  -5.414  1.00 94.54 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? 14.346  13.743  -3.627  1.00 94.55 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 14.490  12.762  -2.615  1.00 91.97 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 11.289  12.377  -3.319  1.00 95.27 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 10.407  11.247  -3.603  1.00 95.21 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 8.932   11.662  -3.761  1.00 95.45 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 8.096   10.827  -4.095  1.00 94.87 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 10.596  10.203  -2.492  1.00 95.23 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 8.598   12.941  -3.535  1.00 95.17 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 7.209   13.440  -3.499  1.00 94.70 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 6.405   13.080  -4.752  1.00 94.72 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 5.271   12.613  -4.633  1.00 94.69 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 7.225   14.964  -3.273  1.00 94.07 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 5.805   15.549  -3.164  1.00 93.45 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 5.836   17.064  -2.946  1.00 91.37 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 4.463   17.609  -2.899  1.00 86.29 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 4.055   18.690  -2.249  1.00 82.28 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 4.864   19.521  -1.665  1.00 76.28 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 2.790   18.958  -2.149  1.00 74.73 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 6.977   13.300  -5.939  1.00 95.05 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 6.310   12.998  -7.213  1.00 94.82 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 6.064   11.504  -7.395  1.00 95.44 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 4.980   11.110  -7.822  1.00 95.54 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 7.149   13.519  -8.386  1.00 94.61 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 8.484   13.062  -8.294  1.00 86.82 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 7.047   10.670  -7.029  1.00 96.09 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 6.951   9.215   -7.157  1.00 96.58 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? 5.916   8.641   -6.171  1.00 96.95 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? 5.163   7.738   -6.526  1.00 96.93 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 8.334   8.573   -6.943  1.00 96.87 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 9.395   8.931   -7.996  1.00 95.98 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 9.030   9.326   -9.127  1.00 93.28 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 10.603  8.803   -7.668  1.00 93.20 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? 5.819   9.203   -4.954  1.00 96.46 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? 4.777   8.831   -3.976  1.00 96.36 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? 3.386   9.166   -4.524  1.00 96.19 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? 2.492   8.321   -4.474  1.00 95.99 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? 5.022   9.516   -2.610  1.00 96.48 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? 6.335   9.016   -1.963  1.00 96.12 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? 3.852   9.247   -1.638  1.00 96.00 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? 6.839   9.907   -0.818  1.00 95.48 32  A 1 
ATOM 251  N N   . ASN A 1 33  ? 3.203   10.363  -5.090  1.00 95.44 33  A 1 
ATOM 252  C CA  . ASN A 1 33  ? 1.924   10.754  -5.683  1.00 94.57 33  A 1 
ATOM 253  C C   . ASN A 1 33  ? 1.549   9.862   -6.876  1.00 95.25 33  A 1 
ATOM 254  O O   . ASN A 1 33  ? 0.425   9.370   -6.956  1.00 95.47 33  A 1 
ATOM 255  C CB  . ASN A 1 33  ? 1.980   12.238  -6.079  1.00 93.30 33  A 1 
ATOM 256  C CG  . ASN A 1 33  ? 0.583   12.744  -6.402  1.00 90.16 33  A 1 
ATOM 257  O OD1 . ASN A 1 33  ? -0.153  13.116  -5.508  1.00 81.87 33  A 1 
ATOM 258  N ND2 . ASN A 1 33  ? 0.180   12.739  -7.650  1.00 80.49 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 2.499   9.575   -7.769  1.00 95.90 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 2.262   8.686   -8.907  1.00 96.59 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 1.935   7.245   -8.467  1.00 97.11 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 1.084   6.585   -9.066  1.00 97.32 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 3.499   8.744   -9.810  1.00 97.17 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? 2.575   6.751   -7.405  1.00 97.24 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? 2.253   5.452   -6.822  1.00 97.46 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? 0.837   5.424   -6.232  1.00 97.49 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? 0.102   4.465   -6.468  1.00 97.57 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? 3.312   5.107   -5.772  1.00 97.70 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? 0.433   6.481   -5.519  1.00 96.94 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -0.942  6.639   -5.047  1.00 96.46 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -1.939  6.573   -6.208  1.00 96.87 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -2.860  5.761   -6.155  1.00 97.15 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -1.084  7.948   -4.252  1.00 95.79 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -2.521  8.395   -4.079  1.00 95.03 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -3.070  9.357   -4.954  1.00 93.56 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -3.336  7.800   -3.100  1.00 94.29 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -4.423  9.720   -4.842  1.00 93.52 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -4.687  8.166   -2.987  1.00 93.60 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -5.232  9.126   -3.859  1.00 93.36 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -1.720  7.334   -7.286  1.00 95.69 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -2.610  7.361   -8.451  1.00 95.70 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -2.752  5.972   -9.096  1.00 96.62 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -3.851  5.545   -9.458  1.00 96.73 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -2.084  8.363   -9.499  1.00 95.30 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -2.162  9.835   -9.072  1.00 93.80 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -3.047  10.172  -8.256  1.00 91.10 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -1.354  10.626  -9.607  1.00 90.89 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? -1.647  5.219   -9.220  1.00 98.02 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? -1.663  3.850   -9.753  1.00 98.40 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? -2.509  2.924   -8.869  1.00 98.54 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? -3.360  2.191   -9.383  1.00 98.43 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? -0.218  3.322   -9.934  1.00 98.50 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 0.457   4.034   -11.132 1.00 98.28 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? -0.189  1.799   -10.157 1.00 98.23 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 1.971   3.792   -11.225 1.00 97.37 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -2.291  2.943   -7.551  1.00 98.24 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -3.004  2.069   -6.608  1.00 98.32 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -4.489  2.447   -6.543  1.00 98.28 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? -5.350  1.569   -6.641  1.00 98.13 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -2.334  2.103   -5.215  1.00 98.34 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -0.883  1.569   -5.261  1.00 97.97 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -3.139  1.247   -4.216  1.00 97.99 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -0.055  1.930   -4.020  1.00 97.03 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? -4.808  3.737   -6.452  1.00 97.24 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -6.181  4.234   -6.416  1.00 96.93 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -6.949  3.854   -7.692  1.00 97.29 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -8.045  3.298   -7.621  1.00 97.22 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -6.146  5.755   -6.198  1.00 96.21 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? -6.345  4.033   -8.871  1.00 98.00 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? -6.942  3.626   -10.144 1.00 98.09 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? -7.177  2.112   -10.243 1.00 98.35 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? -8.152  1.687   -10.866 1.00 98.12 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? -6.034  4.094   -11.292 1.00 97.80 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? -6.223  5.559   -11.625 1.00 88.46 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? -7.335  6.039   -11.764 1.00 78.74 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? -5.165  6.295   -11.840 1.00 78.16 41  A 1 
ATOM 317  N N   . SER A 1 42  ? -6.291  1.295   -9.664  1.00 98.33 42  A 1 
ATOM 318  C CA  . SER A 1 42  ? -6.479  -0.157  -9.589  1.00 98.45 42  A 1 
ATOM 319  C C   . SER A 1 42  ? -7.686  -0.510  -8.718  1.00 98.49 42  A 1 
ATOM 320  O O   . SER A 1 42  ? -8.604  -1.182  -9.189  1.00 98.22 42  A 1 
ATOM 321  C CB  . SER A 1 42  ? -5.207  -0.822  -9.063  1.00 98.46 42  A 1 
ATOM 322  O OG  . SER A 1 42  ? -5.373  -2.222  -8.985  1.00 96.81 42  A 1 
ATOM 323  N N   . PHE A 1 43  ? -7.740  -0.002  -7.480  1.00 98.46 43  A 1 
ATOM 324  C CA  . PHE A 1 43  ? -8.848  -0.270  -6.560  1.00 98.35 43  A 1 
ATOM 325  C C   . PHE A 1 43  ? -10.197 0.219   -7.097  1.00 98.22 43  A 1 
ATOM 326  O O   . PHE A 1 43  ? -11.176 -0.524  -7.019  1.00 97.69 43  A 1 
ATOM 327  C CB  . PHE A 1 43  ? -8.562  0.359   -5.192  1.00 98.24 43  A 1 
ATOM 328  C CG  . PHE A 1 43  ? -7.478  -0.303  -4.357  1.00 98.32 43  A 1 
ATOM 329  C CD1 . PHE A 1 43  ? -7.376  -1.705  -4.281  1.00 97.76 43  A 1 
ATOM 330  C CD2 . PHE A 1 43  ? -6.620  0.494   -3.578  1.00 97.71 43  A 1 
ATOM 331  C CE1 . PHE A 1 43  ? -6.413  -2.300  -3.442  1.00 97.35 43  A 1 
ATOM 332  C CE2 . PHE A 1 43  ? -5.661  -0.103  -2.737  1.00 97.34 43  A 1 
ATOM 333  C CZ  . PHE A 1 43  ? -5.556  -1.499  -2.669  1.00 97.63 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -10.254 1.397   -7.731  1.00 97.61 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -11.473 1.931   -8.346  1.00 97.54 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -12.043 1.018   -9.450  1.00 97.71 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -13.241 1.040   -9.725  1.00 97.21 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -11.154 3.324   -8.901  1.00 97.36 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? -11.197 0.174   -10.064 1.00 97.34 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? -11.576 -0.805  -11.099 1.00 97.47 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? -11.744 -2.229  -10.550 1.00 97.78 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? -11.833 -3.179  -11.328 1.00 97.32 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? -10.557 -0.737  -12.248 1.00 97.46 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? -10.596 0.623   -12.960 1.00 96.32 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? -9.466  0.714   -13.991 1.00 92.91 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? -9.469  2.117   -14.606 1.00 88.85 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? -8.329  2.307   -15.530 1.00 79.04 45  A 1 
ATOM 348  N N   . GLY A 1 46  ? -11.774 -2.403  -9.227  1.00 97.56 46  A 1 
ATOM 349  C CA  . GLY A 1 46  ? -11.887 -3.712  -8.577  1.00 97.13 46  A 1 
ATOM 350  C C   . GLY A 1 46  ? -10.608 -4.557  -8.637  1.00 97.82 46  A 1 
ATOM 351  O O   . GLY A 1 46  ? -10.670 -5.784  -8.516  1.00 97.02 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? -9.456  -3.923  -8.860  1.00 97.83 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? -8.141  -4.541  -8.731  1.00 98.13 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? -7.724  -4.717  -7.269  1.00 98.35 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? -8.452  -4.361  -6.341  1.00 98.03 47  A 1 
ATOM 356  N N   . LYS A 1 48  ? -6.537  -5.281  -7.063  1.00 98.56 48  A 1 
ATOM 357  C CA  . LYS A 1 48  ? -5.944  -5.496  -5.735  1.00 98.67 48  A 1 
ATOM 358  C C   . LYS A 1 48  ? -4.460  -5.142  -5.711  1.00 98.81 48  A 1 
ATOM 359  O O   . LYS A 1 48  ? -3.809  -5.060  -6.755  1.00 98.73 48  A 1 
ATOM 360  C CB  . LYS A 1 48  ? -6.204  -6.930  -5.252  1.00 98.27 48  A 1 
ATOM 361  C CG  . LYS A 1 48  ? -5.479  -7.990  -6.087  1.00 97.88 48  A 1 
ATOM 362  C CD  . LYS A 1 48  ? -5.894  -9.403  -5.660  1.00 97.52 48  A 1 
ATOM 363  C CE  . LYS A 1 48  ? -5.323  -10.454 -6.612  1.00 95.57 48  A 1 
ATOM 364  N NZ  . LYS A 1 48  ? -5.873  -10.320 -7.985  1.00 94.89 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -3.922  -4.979  -4.498  1.00 98.64 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -2.511  -4.724  -4.241  1.00 98.64 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -1.830  -6.008  -3.746  1.00 98.60 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -2.197  -6.560  -2.710  1.00 98.31 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -2.412  -3.560  -3.239  1.00 98.58 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -0.977  -3.126  -2.901  1.00 98.09 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -0.233  -2.589  -4.122  1.00 97.16 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -1.012  -2.025  -1.841  1.00 97.26 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -0.822  -6.481  -4.469  1.00 98.56 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 0.082   -7.552  -4.053  1.00 98.53 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? 1.387   -6.930  -3.555  1.00 98.56 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? 1.932   -6.064  -4.230  1.00 98.45 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 0.340   -8.515  -5.225  1.00 98.50 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -0.916  -9.141  -5.866  1.00 97.89 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -0.489  -10.145 -6.937  1.00 97.02 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -1.794  -9.872  -4.853  1.00 96.76 50  A 1 
ATOM 381  N N   . ILE A 1 51  ? 1.910   -7.364  -2.411  1.00 97.94 51  A 1 
ATOM 382  C CA  . ILE A 1 51  ? 3.116   -6.760  -1.829  1.00 97.81 51  A 1 
ATOM 383  C C   . ILE A 1 51  ? 4.187   -7.823  -1.600  1.00 97.27 51  A 1 
ATOM 384  O O   . ILE A 1 51  ? 3.962   -8.801  -0.886  1.00 96.72 51  A 1 
ATOM 385  C CB  . ILE A 1 51  ? 2.810   -5.957  -0.545  1.00 97.83 51  A 1 
ATOM 386  C CG1 . ILE A 1 51  ? 1.541   -5.076  -0.687  1.00 97.04 51  A 1 
ATOM 387  C CG2 . ILE A 1 51  ? 4.042   -5.085  -0.221  1.00 97.19 51  A 1 
ATOM 388  C CD1 . ILE A 1 51  ? 1.183   -4.296  0.577   1.00 95.66 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? 5.363   -7.640  -2.201  1.00 96.76 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? 6.512   -8.527  -2.061  1.00 96.45 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? 7.644   -7.827  -1.300  1.00 96.20 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? 8.097   -6.759  -1.707  1.00 95.67 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? 6.954   -8.990  -3.455  1.00 96.39 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? 8.142   -8.449  -0.225  1.00 94.59 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? 9.268   -7.942  0.560   1.00 93.40 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? 9.898   -9.024  1.437   1.00 93.21 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? 9.260   -10.033 1.739   1.00 91.40 53  A 1 
ATOM 398  N N   . ASN A 1 54  ? 11.162  -8.839  1.847   1.00 92.56 54  A 1 
ATOM 399  C CA  . ASN A 1 54  ? 11.891  -9.775  2.713   1.00 91.61 54  A 1 
ATOM 400  C C   . ASN A 1 54  ? 12.325  -9.089  4.014   1.00 91.32 54  A 1 
ATOM 401  O O   . ASN A 1 54  ? 12.633  -7.903  4.004   1.00 87.74 54  A 1 
ATOM 402  C CB  . ASN A 1 54  ? 13.131  -10.329 1.991   1.00 89.60 54  A 1 
ATOM 403  C CG  . ASN A 1 54  ? 12.814  -11.019 0.682   1.00 88.05 54  A 1 
ATOM 404  O OD1 . ASN A 1 54  ? 12.384  -12.162 0.623   1.00 81.44 54  A 1 
ATOM 405  N ND2 . ASN A 1 54  ? 13.063  -10.352 -0.422  1.00 79.71 54  A 1 
ATOM 406  N N   . GLY A 1 55  ? 12.434  -9.846  5.109   1.00 87.98 55  A 1 
ATOM 407  C CA  . GLY A 1 55  ? 12.919  -9.327  6.394   1.00 87.02 55  A 1 
ATOM 408  C C   . GLY A 1 55  ? 12.079  -8.134  6.875   1.00 89.16 55  A 1 
ATOM 409  O O   . GLY A 1 55  ? 10.860  -8.248  6.941   1.00 86.61 55  A 1 
ATOM 410  N N   . GLY A 1 56  ? 12.711  -6.993  7.159   1.00 85.09 56  A 1 
ATOM 411  C CA  . GLY A 1 56  ? 11.989  -5.764  7.536   1.00 85.26 56  A 1 
ATOM 412  C C   . GLY A 1 56  ? 10.936  -5.344  6.500   1.00 88.51 56  A 1 
ATOM 413  O O   . GLY A 1 56  ? 9.814   -5.022  6.868   1.00 87.74 56  A 1 
ATOM 414  N N   . SER A 1 57  ? 11.241  -5.481  5.201   1.00 85.47 57  A 1 
ATOM 415  C CA  . SER A 1 57  ? 10.282  -5.200  4.119   1.00 85.93 57  A 1 
ATOM 416  C C   . SER A 1 57  ? 9.111   -6.196  4.056   1.00 87.85 57  A 1 
ATOM 417  O O   . SER A 1 57  ? 8.080   -5.886  3.467   1.00 87.99 57  A 1 
ATOM 418  C CB  . SER A 1 57  ? 11.004  -5.203  2.770   1.00 85.67 57  A 1 
ATOM 419  O OG  . SER A 1 57  ? 12.113  -4.317  2.782   1.00 82.65 57  A 1 
ATOM 420  N N   . ALA A 1 58  ? 9.240   -7.397  4.633   1.00 89.10 58  A 1 
ATOM 421  C CA  . ALA A 1 58  ? 8.119   -8.315  4.819   1.00 88.10 58  A 1 
ATOM 422  C C   . ALA A 1 58  ? 7.179   -7.811  5.922   1.00 89.57 58  A 1 
ATOM 423  O O   . ALA A 1 58  ? 5.969   -7.817  5.737   1.00 90.71 58  A 1 
ATOM 424  C CB  . ALA A 1 58  ? 8.647   -9.726  5.120   1.00 86.93 58  A 1 
ATOM 425  N N   . SER A 1 59  ? 7.745   -7.303  7.025   1.00 90.87 59  A 1 
ATOM 426  C CA  . SER A 1 59  ? 6.964   -6.646  8.080   1.00 90.57 59  A 1 
ATOM 427  C C   . SER A 1 59  ? 6.243   -5.395  7.565   1.00 91.71 59  A 1 
ATOM 428  O O   . SER A 1 59  ? 5.079   -5.192  7.895   1.00 92.49 59  A 1 
ATOM 429  C CB  . SER A 1 59  ? 7.861   -6.266  9.260   1.00 90.02 59  A 1 
ATOM 430  O OG  . SER A 1 59  ? 8.526   -7.413  9.767   1.00 79.46 59  A 1 
ATOM 431  N N   . ASP A 1 60  ? 6.893   -4.602  6.703   1.00 92.35 60  A 1 
ATOM 432  C CA  . ASP A 1 60  ? 6.253   -3.462  6.037   1.00 92.82 60  A 1 
ATOM 433  C C   . ASP A 1 60  ? 5.066   -3.918  5.172   1.00 93.98 60  A 1 
ATOM 434  O O   . ASP A 1 60  ? 3.993   -3.323  5.229   1.00 94.33 60  A 1 
ATOM 435  C CB  . ASP A 1 60  ? 7.266   -2.709  5.158   1.00 92.18 60  A 1 
ATOM 436  C CG  . ASP A 1 60  ? 8.428   -2.059  5.914   1.00 89.71 60  A 1 
ATOM 437  O OD1 . ASP A 1 60  ? 8.254   -1.720  7.102   1.00 85.77 60  A 1 
ATOM 438  O OD2 . ASP A 1 60  ? 9.488   -1.883  5.265   1.00 84.91 60  A 1 
ATOM 439  N N   . ALA A 1 61  ? 5.222   -5.011  4.408   1.00 92.05 61  A 1 
ATOM 440  C CA  . ALA A 1 61  ? 4.156   -5.571  3.581   1.00 92.45 61  A 1 
ATOM 441  C C   . ALA A 1 61  ? 2.939   -6.012  4.411   1.00 93.47 61  A 1 
ATOM 442  O O   . ALA A 1 61  ? 1.805   -5.671  4.068   1.00 94.43 61  A 1 
ATOM 443  C CB  . ALA A 1 61  ? 4.726   -6.737  2.756   1.00 93.48 61  A 1 
ATOM 444  N N   . GLU A 1 62  ? 3.176   -6.726  5.518   1.00 94.99 62  A 1 
ATOM 445  C CA  . GLU A 1 62  ? 2.118   -7.140  6.450   1.00 94.49 62  A 1 
ATOM 446  C C   . GLU A 1 62  ? 1.440   -5.934  7.108   1.00 94.45 62  A 1 
ATOM 447  O O   . GLU A 1 62  ? 0.217   -5.894  7.241   1.00 93.97 62  A 1 
ATOM 448  C CB  . GLU A 1 62  ? 2.694   -8.051  7.547   1.00 94.12 62  A 1 
ATOM 449  C CG  . GLU A 1 62  ? 3.221   -9.413  7.059   1.00 87.26 62  A 1 
ATOM 450  C CD  . GLU A 1 62  ? 2.184   -10.258 6.319   1.00 79.70 62  A 1 
ATOM 451  O OE1 . GLU A 1 62  ? 2.609   -10.979 5.387   1.00 69.44 62  A 1 
ATOM 452  O OE2 . GLU A 1 62  ? 0.985   -10.196 6.672   1.00 70.18 62  A 1 
ATOM 453  N N   . HIS A 1 63  ? 2.222   -4.916  7.479   1.00 95.24 63  A 1 
ATOM 454  C CA  . HIS A 1 63  ? 1.691   -3.689  8.071   1.00 95.01 63  A 1 
ATOM 455  C C   . HIS A 1 63  ? 0.768   -2.953  7.089   1.00 95.39 63  A 1 
ATOM 456  O O   . HIS A 1 63  ? -0.376  -2.658  7.431   1.00 94.90 63  A 1 
ATOM 457  C CB  . HIS A 1 63  ? 2.860   -2.821  8.557   1.00 94.06 63  A 1 
ATOM 458  C CG  . HIS A 1 63  ? 2.489   -1.648  9.430   1.00 90.78 63  A 1 
ATOM 459  N ND1 . HIS A 1 63  ? 3.399   -0.761  9.984   1.00 80.23 63  A 1 
ATOM 460  C CD2 . HIS A 1 63  ? 1.251   -1.273  9.873   1.00 80.76 63  A 1 
ATOM 461  C CE1 . HIS A 1 63  ? 2.712   0.120   10.728  1.00 81.81 63  A 1 
ATOM 462  N NE2 . HIS A 1 63  ? 1.404   -0.154  10.689  1.00 83.25 63  A 1 
ATOM 463  N N   . ILE A 1 64  ? 1.208   -2.734  5.845   1.00 95.07 64  A 1 
ATOM 464  C CA  . ILE A 1 64  ? 0.383   -2.107  4.797   1.00 95.35 64  A 1 
ATOM 465  C C   . ILE A 1 64  ? -0.909  -2.904  4.579   1.00 95.40 64  A 1 
ATOM 466  O O   . ILE A 1 64  ? -1.991  -2.316  4.533   1.00 95.35 64  A 1 
ATOM 467  C CB  . ILE A 1 64  ? 1.176   -1.984  3.474   1.00 96.06 64  A 1 
ATOM 468  C CG1 . ILE A 1 64  ? 2.384   -1.036  3.612   1.00 95.72 64  A 1 
ATOM 469  C CG2 . ILE A 1 64  ? 0.270   -1.468  2.338   1.00 95.34 64  A 1 
ATOM 470  C CD1 . ILE A 1 64  ? 3.453   -1.254  2.527   1.00 94.44 64  A 1 
ATOM 471  N N   . ALA A 1 65  ? -0.819  -4.235  4.466   1.00 96.04 65  A 1 
ATOM 472  C CA  . ALA A 1 65  ? -1.993  -5.085  4.289   1.00 95.68 65  A 1 
ATOM 473  C C   . ALA A 1 65  ? -2.966  -4.943  5.471   1.00 95.28 65  A 1 
ATOM 474  O O   . ALA A 1 65  ? -4.165  -4.779  5.262   1.00 94.78 65  A 1 
ATOM 475  C CB  . ALA A 1 65  ? -1.538  -6.536  4.089   1.00 95.94 65  A 1 
ATOM 476  N N   . GLY A 1 66  ? -2.449  -4.925  6.701   1.00 95.62 66  A 1 
ATOM 477  C CA  . GLY A 1 66  ? -3.245  -4.708  7.906   1.00 94.11 66  A 1 
ATOM 478  C C   . GLY A 1 66  ? -3.979  -3.367  7.919   1.00 94.11 66  A 1 
ATOM 479  O O   . GLY A 1 66  ? -5.151  -3.326  8.286   1.00 93.10 66  A 1 
ATOM 480  N N   . GLU A 1 67  ? -3.334  -2.282  7.499   1.00 94.21 67  A 1 
ATOM 481  C CA  . GLU A 1 67  ? -3.940  -0.941  7.506   1.00 93.44 67  A 1 
ATOM 482  C C   . GLU A 1 67  ? -4.924  -0.710  6.352   1.00 93.57 67  A 1 
ATOM 483  O O   . GLU A 1 67  ? -5.919  0.006   6.508   1.00 92.02 67  A 1 
ATOM 484  C CB  . GLU A 1 67  ? -2.863  0.151   7.514   1.00 92.57 67  A 1 
ATOM 485  C CG  . GLU A 1 67  ? -1.913  0.152   8.723   1.00 89.00 67  A 1 
ATOM 486  C CD  . GLU A 1 67  ? -2.582  0.140   10.114  1.00 87.57 67  A 1 
ATOM 487  O OE1 . GLU A 1 67  ? -1.850  0.011   11.109  1.00 79.60 67  A 1 
ATOM 488  O OE2 . GLU A 1 67  ? -3.830  0.192   10.232  1.00 80.48 67  A 1 
ATOM 489  N N   . LEU A 1 68  ? -4.708  -1.346  5.202   1.00 95.39 68  A 1 
ATOM 490  C CA  . LEU A 1 68  ? -5.626  -1.217  4.064   1.00 95.40 68  A 1 
ATOM 491  C C   . LEU A 1 68  ? -6.853  -2.131  4.184   1.00 95.15 68  A 1 
ATOM 492  O O   . LEU A 1 68  ? -7.950  -1.726  3.797   1.00 94.36 68  A 1 
ATOM 493  C CB  . LEU A 1 68  ? -4.859  -1.439  2.752   1.00 95.91 68  A 1 
ATOM 494  C CG  . LEU A 1 68  ? -3.825  -0.342  2.426   1.00 95.82 68  A 1 
ATOM 495  C CD1 . LEU A 1 68  ? -3.142  -0.672  1.101   1.00 94.76 68  A 1 
ATOM 496  C CD2 . LEU A 1 68  ? -4.448  1.049   2.297   1.00 94.78 68  A 1 
ATOM 497  N N   . MET A 1 69  ? -6.704  -3.322  4.774   1.00 95.29 69  A 1 
ATOM 498  C CA  . MET A 1 69  ? -7.802  -4.291  4.924   1.00 94.21 69  A 1 
ATOM 499  C C   . MET A 1 69  ? -8.766  -3.975  6.076   1.00 92.43 69  A 1 
ATOM 500  O O   . MET A 1 69  ? -9.872  -4.514  6.108   1.00 89.15 69  A 1 
ATOM 501  C CB  . MET A 1 69  ? -7.228  -5.706  5.075   1.00 94.28 69  A 1 
ATOM 502  C CG  . MET A 1 69  ? -6.635  -6.238  3.762   1.00 91.65 69  A 1 
ATOM 503  S SD  . MET A 1 69  ? -7.837  -6.482  2.418   1.00 89.21 69  A 1 
ATOM 504  C CE  . MET A 1 69  ? -8.842  -7.821  3.107   1.00 80.00 69  A 1 
ATOM 505  N N   . LYS A 1 70  ? -8.392  -3.095  7.003   1.00 92.52 70  A 1 
ATOM 506  C CA  . LYS A 1 70  ? -9.243  -2.579  8.088   1.00 90.32 70  A 1 
ATOM 507  C C   . LYS A 1 70  ? -9.098  -1.056  8.198   1.00 89.32 70  A 1 
ATOM 508  O O   . LYS A 1 70  ? -8.400  -0.438  7.407   1.00 82.09 70  A 1 
ATOM 509  C CB  . LYS A 1 70  ? -8.906  -3.300  9.414   1.00 85.90 70  A 1 
ATOM 510  C CG  . LYS A 1 70  ? -7.455  -3.079  9.866   1.00 79.89 70  A 1 
ATOM 511  C CD  . LYS A 1 70  ? -7.301  -3.047  11.391  1.00 76.31 70  A 1 
ATOM 512  C CE  . LYS A 1 70  ? -5.855  -2.682  11.787  1.00 71.23 70  A 1 
ATOM 513  N NZ  . LYS A 1 70  ? -5.503  -1.255  11.567  1.00 62.09 70  A 1 
ATOM 514  N N   . THR A 1 71  ? -9.748  -0.432  9.189   1.00 87.07 71  A 1 
ATOM 515  C CA  . THR A 1 71  ? -9.539  0.994   9.506   1.00 86.22 71  A 1 
ATOM 516  C C   . THR A 1 71  ? -8.074  1.309   9.835   1.00 86.08 71  A 1 
ATOM 517  O O   . THR A 1 71  ? -7.459  0.597   10.633  1.00 80.40 71  A 1 
ATOM 518  C CB  . THR A 1 71  ? -10.461 1.433   10.651  1.00 82.73 71  A 1 
ATOM 519  O OG1 . THR A 1 71  ? -10.326 2.799   10.912  1.00 76.93 71  A 1 
ATOM 520  C CG2 . THR A 1 71  ? -10.231 0.702   11.982  1.00 76.69 71  A 1 
ATOM 521  N N   . PHE A 1 72  ? -7.546  2.404   9.269   1.00 87.07 72  A 1 
ATOM 522  C CA  . PHE A 1 72  ? -6.275  2.998   9.680   1.00 85.59 72  A 1 
ATOM 523  C C   . PHE A 1 72  ? -6.523  4.177   10.630  1.00 85.87 72  A 1 
ATOM 524  O O   . PHE A 1 72  ? -6.097  4.147   11.783  1.00 82.50 72  A 1 
ATOM 525  C CB  . PHE A 1 72  ? -5.461  3.393   8.434   1.00 82.87 72  A 1 
ATOM 526  C CG  . PHE A 1 72  ? -4.067  3.933   8.708   1.00 80.18 72  A 1 
ATOM 527  C CD1 . PHE A 1 72  ? -3.499  4.879   7.831   1.00 74.71 72  A 1 
ATOM 528  C CD2 . PHE A 1 72  ? -3.315  3.482   9.807   1.00 74.50 72  A 1 
ATOM 529  C CE1 . PHE A 1 72  ? -2.197  5.357   8.045   1.00 70.34 72  A 1 
ATOM 530  C CE2 . PHE A 1 72  ? -2.016  3.973   10.032  1.00 70.86 72  A 1 
ATOM 531  C CZ  . PHE A 1 72  ? -1.458  4.907   9.151   1.00 70.77 72  A 1 
ATOM 532  N N   . SER A 1 73  ? -7.272  5.183   10.178  1.00 89.51 73  A 1 
ATOM 533  C CA  . SER A 1 73  ? -7.618  6.361   10.981  1.00 88.84 73  A 1 
ATOM 534  C C   . SER A 1 73  ? -9.109  6.715   10.937  1.00 89.15 73  A 1 
ATOM 535  O O   . SER A 1 73  ? -9.632  7.285   11.894  1.00 86.26 73  A 1 
ATOM 536  C CB  . SER A 1 73  ? -6.768  7.548   10.524  1.00 87.04 73  A 1 
ATOM 537  O OG  . SER A 1 73  ? -7.084  7.944   9.199   1.00 76.79 73  A 1 
ATOM 538  N N   . LYS A 1 74  ? -9.819  6.361   9.851   1.00 88.98 74  A 1 
ATOM 539  C CA  . LYS A 1 74  ? -11.240 6.649   9.644   1.00 89.19 74  A 1 
ATOM 540  C C   . LYS A 1 74  ? -12.105 5.408   9.840   1.00 90.31 74  A 1 
ATOM 541  O O   . LYS A 1 74  ? -11.811 4.336   9.314   1.00 88.06 74  A 1 
ATOM 542  C CB  . LYS A 1 74  ? -11.471 7.222   8.242   1.00 85.91 74  A 1 
ATOM 543  C CG  . LYS A 1 74  ? -10.824 8.596   8.030   1.00 81.36 74  A 1 
ATOM 544  C CD  . LYS A 1 74  ? -11.205 9.073   6.628   1.00 81.34 74  A 1 
ATOM 545  C CE  . LYS A 1 74  ? -10.679 10.463  6.307   1.00 74.82 74  A 1 
ATOM 546  N NZ  . LYS A 1 74  ? -11.212 10.892  4.988   1.00 69.73 74  A 1 
ATOM 547  N N   . LYS A 1 75  ? -13.240 5.582   10.542  1.00 90.53 75  A 1 
ATOM 548  C CA  . LYS A 1 75  ? -14.276 4.547   10.573  1.00 90.64 75  A 1 
ATOM 549  C C   . LYS A 1 75  ? -14.879 4.406   9.176   1.00 92.03 75  A 1 
ATOM 550  O O   . LYS A 1 75  ? -15.375 5.382   8.618   1.00 90.00 75  A 1 
ATOM 551  C CB  . LYS A 1 75  ? -15.338 4.875   11.631  1.00 88.60 75  A 1 
ATOM 552  C CG  . LYS A 1 75  ? -16.354 3.725   11.745  1.00 82.18 75  A 1 
ATOM 553  C CD  . LYS A 1 75  ? -17.389 3.980   12.847  1.00 76.31 75  A 1 
ATOM 554  C CE  . LYS A 1 75  ? -18.354 2.788   12.886  1.00 68.91 75  A 1 
ATOM 555  N NZ  . LYS A 1 75  ? -19.405 2.940   13.926  1.00 59.64 75  A 1 
ATOM 556  N N   . ARG A 1 76  ? -14.869 3.181   8.643   1.00 92.64 76  A 1 
ATOM 557  C CA  . ARG A 1 76  ? -15.393 2.855   7.312   1.00 93.08 76  A 1 
ATOM 558  C C   . ARG A 1 76  ? -16.765 2.201   7.463   1.00 93.57 76  A 1 
ATOM 559  O O   . ARG A 1 76  ? -16.908 1.237   8.215   1.00 92.51 76  A 1 
ATOM 560  C CB  . ARG A 1 76  ? -14.404 1.945   6.577   1.00 91.99 76  A 1 
ATOM 561  C CG  . ARG A 1 76  ? -12.957 2.469   6.574   1.00 91.28 76  A 1 
ATOM 562  C CD  . ARG A 1 76  ? -12.034 1.466   5.877   1.00 90.44 76  A 1 
ATOM 563  N NE  . ARG A 1 76  ? -10.616 1.836   6.000   1.00 89.53 76  A 1 
ATOM 564  C CZ  . ARG A 1 76  ? -9.581  1.107   5.626   1.00 91.21 76  A 1 
ATOM 565  N NH1 . ARG A 1 76  ? -9.712  -0.060  5.063   1.00 85.70 76  A 1 
ATOM 566  N NH2 . ARG A 1 76  ? -8.371  1.539   5.821   1.00 82.84 76  A 1 
ATOM 567  N N   . ASN A 1 77  ? -17.781 2.716   6.775   1.00 93.12 77  A 1 
ATOM 568  C CA  . ASN A 1 77  ? -19.142 2.188   6.883   1.00 93.14 77  A 1 
ATOM 569  C C   . ASN A 1 77  ? -19.362 1.040   5.893   1.00 94.25 77  A 1 
ATOM 570  O O   . ASN A 1 77  ? -18.986 1.138   4.725   1.00 93.39 77  A 1 
ATOM 571  C CB  . ASN A 1 77  ? -20.154 3.327   6.687   1.00 91.52 77  A 1 
ATOM 572  C CG  . ASN A 1 77  ? -20.078 4.371   7.787   1.00 88.41 77  A 1 
ATOM 573  O OD1 . ASN A 1 77  ? -19.931 4.083   8.967   1.00 82.34 77  A 1 
ATOM 574  N ND2 . ASN A 1 77  ? -20.169 5.630   7.437   1.00 80.53 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? -20.000 -0.035  6.353   1.00 93.96 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? -20.423 -1.119  5.466   1.00 94.80 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? -21.495 -0.618  4.483   1.00 95.24 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? -22.356 0.170   4.883   1.00 94.92 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? -20.962 -2.304  6.284   1.00 94.84 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? -19.895 -3.078  7.071   1.00 94.29 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? -20.581 -4.075  8.005   1.00 93.29 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? -18.947 -3.852  6.150   1.00 93.30 78  A 1 
ATOM 583  N N   . PRO A 1 79  ? -21.502 -1.097  3.226   1.00 94.80 79  A 1 
ATOM 584  C CA  . PRO A 1 79  ? -22.570 -0.799  2.274   1.00 94.67 79  A 1 
ATOM 585  C C   . PRO A 1 79  ? -23.942 -1.253  2.794   1.00 96.04 79  A 1 
ATOM 586  O O   . PRO A 1 79  ? -24.069 -2.336  3.371   1.00 96.17 79  A 1 
ATOM 587  C CB  . PRO A 1 79  ? -22.192 -1.532  0.980   1.00 93.52 79  A 1 
ATOM 588  C CG  . PRO A 1 79  ? -20.676 -1.703  1.084   1.00 91.73 79  A 1 
ATOM 589  C CD  . PRO A 1 79  ? -20.455 -1.886  2.582   1.00 93.65 79  A 1 
ATOM 590  N N   . GLU A 1 80  ? -24.991 -0.464  2.528   1.00 95.76 80  A 1 
ATOM 591  C CA  . GLU A 1 80  ? -26.365 -0.802  2.941   1.00 96.21 80  A 1 
ATOM 592  C C   . GLU A 1 80  ? -26.845 -2.137  2.355   1.00 96.74 80  A 1 
ATOM 593  O O   . GLU A 1 80  ? -27.524 -2.905  3.036   1.00 96.44 80  A 1 
ATOM 594  C CB  . GLU A 1 80  ? -27.338 0.299   2.505   1.00 95.87 80  A 1 
ATOM 595  C CG  . GLU A 1 80  ? -27.112 1.626   3.247   1.00 89.06 80  A 1 
ATOM 596  C CD  . GLU A 1 80  ? -28.156 2.697   2.877   1.00 81.37 80  A 1 
ATOM 597  O OE1 . GLU A 1 80  ? -28.154 3.744   3.562   1.00 72.70 80  A 1 
ATOM 598  O OE2 . GLU A 1 80  ? -28.941 2.462   1.932   1.00 73.46 80  A 1 
ATOM 599  N N   . SER A 1 81  ? -26.457 -2.447  1.121   1.00 96.94 81  A 1 
ATOM 600  C CA  . SER A 1 81  ? -26.749 -3.733  0.478   1.00 96.64 81  A 1 
ATOM 601  C C   . SER A 1 81  ? -26.189 -4.908  1.283   1.00 97.01 81  A 1 
ATOM 602  O O   . SER A 1 81  ? -26.925 -5.844  1.584   1.00 96.49 81  A 1 
ATOM 603  C CB  . SER A 1 81  ? -26.197 -3.755  -0.953  1.00 96.13 81  A 1 
ATOM 604  O OG  . SER A 1 81  ? -24.812 -3.463  -0.973  1.00 91.92 81  A 1 
ATOM 605  N N   . PHE A 1 82  ? -24.935 -4.822  1.724   1.00 96.38 82  A 1 
ATOM 606  C CA  . PHE A 1 82  ? -24.320 -5.853  2.564   1.00 96.48 82  A 1 
ATOM 607  C C   . PHE A 1 82  ? -25.056 -6.001  3.905   1.00 97.14 82  A 1 
ATOM 608  O O   . PHE A 1 82  ? -25.355 -7.117  4.323   1.00 97.09 82  A 1 
ATOM 609  C CB  . PHE A 1 82  ? -22.838 -5.524  2.788   1.00 96.08 82  A 1 
ATOM 610  C CG  . PHE A 1 82  ? -22.124 -6.548  3.650   1.00 95.77 82  A 1 
ATOM 611  C CD1 . PHE A 1 82  ? -22.096 -6.407  5.052   1.00 93.98 82  A 1 
ATOM 612  C CD2 . PHE A 1 82  ? -21.533 -7.677  3.055   1.00 94.33 82  A 1 
ATOM 613  C CE1 . PHE A 1 82  ? -21.478 -7.387  5.853   1.00 93.25 82  A 1 
ATOM 614  C CE2 . PHE A 1 82  ? -20.914 -8.654  3.854   1.00 93.19 82  A 1 
ATOM 615  C CZ  . PHE A 1 82  ? -20.887 -8.512  5.254   1.00 93.36 82  A 1 
ATOM 616  N N   . ILE A 1 83  ? -25.397 -4.875  4.555   1.00 96.68 83  A 1 
ATOM 617  C CA  . ILE A 1 83  ? -26.145 -4.867  5.822   1.00 97.07 83  A 1 
ATOM 618  C C   . ILE A 1 83  ? -27.520 -5.532  5.653   1.00 97.51 83  A 1 
ATOM 619  O O   . ILE A 1 83  ? -27.947 -6.301  6.512   1.00 97.46 83  A 1 
ATOM 620  C CB  . ILE A 1 83  ? -26.276 -3.418  6.352   1.00 96.91 83  A 1 
ATOM 621  C CG1 . ILE A 1 83  ? -24.888 -2.874  6.764   1.00 95.99 83  A 1 
ATOM 622  C CG2 . ILE A 1 83  ? -27.260 -3.334  7.538   1.00 95.98 83  A 1 
ATOM 623  C CD1 . ILE A 1 83  ? -24.874 -1.378  7.107   1.00 92.77 83  A 1 
ATOM 624  N N   . SER A 1 84  ? -28.226 -5.231  4.564   1.00 97.23 84  A 1 
ATOM 625  C CA  . SER A 1 84  ? -29.523 -5.842  4.247   1.00 97.04 84  A 1 
ATOM 626  C C   . SER A 1 84  ? -29.399 -7.346  4.002   1.00 97.48 84  A 1 
ATOM 627  O O   . SER A 1 84  ? -30.207 -8.121  4.514   1.00 97.23 84  A 1 
ATOM 628  C CB  . SER A 1 84  ? -30.117 -5.152  3.016   1.00 96.60 84  A 1 
ATOM 629  O OG  . SER A 1 84  ? -31.379 -5.700  2.674   1.00 83.98 84  A 1 
ATOM 630  N N   . ASP A 1 85  ? -28.401 -7.772  3.248   1.00 97.09 85  A 1 
ATOM 631  C CA  . ASP A 1 85  ? -28.256 -9.169  2.837   1.00 97.23 85  A 1 
ATOM 632  C C   . ASP A 1 85  ? -27.774 -10.071 3.977   1.00 97.71 85  A 1 
ATOM 633  O O   . ASP A 1 85  ? -28.317 -11.162 4.148   1.00 97.41 85  A 1 
ATOM 634  C CB  . ASP A 1 85  ? -27.356 -9.251  1.597   1.00 97.02 85  A 1 
ATOM 635  C CG  . ASP A 1 85  ? -28.023 -8.670  0.338   1.00 95.98 85  A 1 
ATOM 636  O OD1 . ASP A 1 85  ? -29.287 -8.600  0.300   1.00 92.93 85  A 1 
ATOM 637  O OD2 . ASP A 1 85  ? -27.275 -8.338  -0.604  1.00 92.36 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? -26.853 -9.603  4.820   1.00 97.17 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? -26.384 -10.410 5.961   1.00 97.16 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? -27.496 -10.652 6.996   1.00 97.52 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? -27.583 -11.744 7.559   1.00 97.44 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? -25.098 -9.801  6.581   1.00 96.63 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? -24.358 -10.770 7.531   1.00 93.34 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? -25.371 -8.492  7.333   1.00 92.86 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? -23.796 -12.010 6.832   1.00 88.51 86  A 1 
ATOM 646  N N   . LYS A 1 87  ? -28.423 -9.695  7.178   1.00 97.01 87  A 1 
ATOM 647  C CA  . LYS A 1 87  ? -29.599 -9.857  8.058   1.00 97.21 87  A 1 
ATOM 648  C C   . LYS A 1 87  ? -30.573 -10.942 7.583   1.00 97.59 87  A 1 
ATOM 649  O O   . LYS A 1 87  ? -31.318 -11.476 8.398   1.00 97.16 87  A 1 
ATOM 650  C CB  . LYS A 1 87  ? -30.352 -8.526  8.183   1.00 97.38 87  A 1 
ATOM 651  C CG  . LYS A 1 87  ? -29.631 -7.532  9.099   1.00 96.91 87  A 1 
ATOM 652  C CD  . LYS A 1 87  ? -30.388 -6.200  9.112   1.00 95.33 87  A 1 
ATOM 653  C CE  . LYS A 1 87  ? -29.685 -5.216  10.044  1.00 92.61 87  A 1 
ATOM 654  N NZ  . LYS A 1 87  ? -30.431 -3.936  10.141  1.00 86.13 87  A 1 
ATOM 655  N N   . LYS A 1 88  ? -30.587 -11.262 6.294   1.00 97.78 88  A 1 
ATOM 656  C CA  . LYS A 1 88  ? -31.428 -12.339 5.735   1.00 97.70 88  A 1 
ATOM 657  C C   . LYS A 1 88  ? -30.846 -13.730 5.994   1.00 97.73 88  A 1 
ATOM 658  O O   . LYS A 1 88  ? -31.581 -14.704 5.856   1.00 96.91 88  A 1 
ATOM 659  C CB  . LYS A 1 88  ? -31.610 -12.143 4.221   1.00 97.52 88  A 1 
ATOM 660  C CG  . LYS A 1 88  ? -32.307 -10.828 3.838   1.00 96.52 88  A 1 
ATOM 661  C CD  . LYS A 1 88  ? -32.159 -10.594 2.332   1.00 94.88 88  A 1 
ATOM 662  C CE  . LYS A 1 88  ? -32.569 -9.173  1.951   1.00 92.38 88  A 1 
ATOM 663  N NZ  . LYS A 1 88  ? -32.017 -8.797  0.625   1.00 86.81 88  A 1 
ATOM 664  N N   . ILE A 1 89  ? -29.562 -13.815 6.317   1.00 97.77 89  A 1 
ATOM 665  C CA  . ILE A 1 89  ? -28.877 -15.088 6.578   1.00 97.25 89  A 1 
ATOM 666  C C   . ILE A 1 89  ? -29.120 -15.514 8.024   1.00 97.12 89  A 1 
ATOM 667  O O   . ILE A 1 89  ? -29.634 -16.601 8.261   1.00 95.77 89  A 1 
ATOM 668  C CB  . ILE A 1 89  ? -27.367 -14.986 6.238   1.00 96.68 89  A 1 
ATOM 669  C CG1 . ILE A 1 89  ? -27.189 -14.655 4.735   1.00 94.37 89  A 1 
ATOM 670  C CG2 . ILE A 1 89  ? -26.636 -16.291 6.604   1.00 94.47 89  A 1 
ATOM 671  C CD1 . ILE A 1 89  ? -25.737 -14.452 4.295   1.00 85.77 89  A 1 
ATOM 672  N N   . ASP A 1 90  ? -28.755 -14.664 8.980   1.00 97.09 90  A 1 
ATOM 673  C CA  . ASP A 1 90  ? -28.922 -14.918 10.408  1.00 96.76 90  A 1 
ATOM 674  C C   . ASP A 1 90  ? -28.846 -13.587 11.178  1.00 97.02 90  A 1 
ATOM 675  O O   . ASP A 1 90  ? -27.918 -12.797 10.962  1.00 96.67 90  A 1 
ATOM 676  C CB  . ASP A 1 90  ? -27.847 -15.910 10.882  1.00 96.26 90  A 1 
ATOM 677  C CG  . ASP A 1 90  ? -28.033 -16.258 12.353  1.00 95.73 90  A 1 
ATOM 678  O OD1 . ASP A 1 90  ? -27.723 -15.368 13.181  1.00 92.46 90  A 1 
ATOM 679  O OD2 . ASP A 1 90  ? -28.519 -17.370 12.629  1.00 91.62 90  A 1 
ATOM 680  N N   . LEU A 1 91  ? -29.823 -13.313 12.057  1.00 96.14 91  A 1 
ATOM 681  C CA  . LEU A 1 91  ? -29.908 -12.033 12.769  1.00 96.01 91  A 1 
ATOM 682  C C   . LEU A 1 91  ? -28.828 -11.877 13.848  1.00 96.56 91  A 1 
ATOM 683  O O   . LEU A 1 91  ? -28.244 -10.801 13.953  1.00 95.75 91  A 1 
ATOM 684  C CB  . LEU A 1 91  ? -31.311 -11.850 13.374  1.00 94.92 91  A 1 
ATOM 685  C CG  . LEU A 1 91  ? -32.423 -11.571 12.345  1.00 89.00 91  A 1 
ATOM 686  C CD1 . LEU A 1 91  ? -33.779 -11.542 13.055  1.00 84.20 91  A 1 
ATOM 687  C CD2 . LEU A 1 91  ? -32.239 -10.227 11.632  1.00 85.12 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? -28.529 -12.934 14.606  1.00 96.59 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? -27.522 -12.891 15.673  1.00 96.63 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? -26.122 -12.660 15.084  1.00 96.87 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? -25.383 -11.765 15.508  1.00 96.01 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? -27.593 -14.205 16.478  1.00 96.50 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? -26.640 -14.213 17.684  1.00 89.41 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? -26.639 -15.533 18.475  1.00 85.12 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? -25.723 -15.684 19.319  1.00 75.86 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? -27.530 -16.379 18.254  1.00 80.32 92  A 1 
ATOM 697  N N   . ILE A 1 93  ? -25.790 -13.410 14.027  1.00 97.36 93  A 1 
ATOM 698  C CA  . ILE A 1 93  ? -24.534 -13.231 13.286  1.00 97.18 93  A 1 
ATOM 699  C C   . ILE A 1 93  ? -24.468 -11.820 12.682  1.00 97.14 93  A 1 
ATOM 700  O O   . ILE A 1 93  ? -23.438 -11.153 12.783  1.00 96.71 93  A 1 
ATOM 701  C CB  . ILE A 1 93  ? -24.383 -14.326 12.203  1.00 96.99 93  A 1 
ATOM 702  C CG1 . ILE A 1 93  ? -24.290 -15.723 12.866  1.00 96.71 93  A 1 
ATOM 703  C CG2 . ILE A 1 93  ? -23.155 -14.063 11.317  1.00 96.71 93  A 1 
ATOM 704  C CD1 . ILE A 1 93  ? -24.178 -16.895 11.879  1.00 95.11 93  A 1 
ATOM 705  N N   . ALA A 1 94  ? -25.560 -11.338 12.071  1.00 97.02 94  A 1 
ATOM 706  C CA  . ALA A 1 94  ? -25.609 -10.010 11.472  1.00 96.73 94  A 1 
ATOM 707  C C   . ALA A 1 94  ? -25.374 -8.898  12.506  1.00 96.67 94  A 1 
ATOM 708  O O   . ALA A 1 94  ? -24.563 -8.004  12.260  1.00 96.53 94  A 1 
ATOM 709  C CB  . ALA A 1 94  ? -26.951 -9.828  10.758  1.00 96.58 94  A 1 
ATOM 710  N N   . GLU A 1 95  ? -26.024 -8.951  13.668  1.00 96.86 95  A 1 
ATOM 711  C CA  . GLU A 1 95  ? -25.834 -7.978  14.754  1.00 95.91 95  A 1 
ATOM 712  C C   . GLU A 1 95  ? -24.381 -7.947  15.242  1.00 95.36 95  A 1 
ATOM 713  O O   . GLU A 1 95  ? -23.810 -6.871  15.449  1.00 94.11 95  A 1 
ATOM 714  C CB  . GLU A 1 95  ? -26.773 -8.313  15.920  1.00 95.67 95  A 1 
ATOM 715  C CG  . GLU A 1 95  ? -28.223 -7.896  15.624  1.00 90.09 95  A 1 
ATOM 716  C CD  . GLU A 1 95  ? -29.204 -8.232  16.758  1.00 85.20 95  A 1 
ATOM 717  O OE1 . GLU A 1 95  ? -30.406 -7.938  16.560  1.00 77.93 95  A 1 
ATOM 718  O OE2 . GLU A 1 95  ? -28.752 -8.708  17.824  1.00 79.94 95  A 1 
ATOM 719  N N   . TYR A 1 96  ? -23.748 -9.124  15.358  1.00 97.37 96  A 1 
ATOM 720  C CA  . TYR A 1 96  ? -22.337 -9.208  15.730  1.00 96.98 96  A 1 
ATOM 721  C C   . TYR A 1 96  ? -21.420 -8.591  14.666  1.00 96.55 96  A 1 
ATOM 722  O O   . TYR A 1 96  ? -20.527 -7.810  15.005  1.00 95.54 96  A 1 
ATOM 723  C CB  . TYR A 1 96  ? -21.961 -10.669 16.010  1.00 96.94 96  A 1 
ATOM 724  C CG  . TYR A 1 96  ? -20.541 -10.814 16.524  1.00 96.38 96  A 1 
ATOM 725  C CD1 . TYR A 1 96  ? -19.468 -10.957 15.622  1.00 94.45 96  A 1 
ATOM 726  C CD2 . TYR A 1 96  ? -20.287 -10.771 17.910  1.00 94.88 96  A 1 
ATOM 727  C CE1 . TYR A 1 96  ? -18.145 -11.048 16.101  1.00 93.77 96  A 1 
ATOM 728  C CE2 . TYR A 1 96  ? -18.970 -10.865 18.394  1.00 93.65 96  A 1 
ATOM 729  C CZ  . TYR A 1 96  ? -17.896 -10.999 17.488  1.00 93.92 96  A 1 
ATOM 730  O OH  . TYR A 1 96  ? -16.618 -11.071 17.951  1.00 92.36 96  A 1 
ATOM 731  N N   . LEU A 1 97  ? -21.623 -8.915  13.387  1.00 96.86 97  A 1 
ATOM 732  C CA  . LEU A 1 97  ? -20.746 -8.490  12.292  1.00 96.24 97  A 1 
ATOM 733  C C   . LEU A 1 97  ? -20.906 -7.007  11.937  1.00 95.75 97  A 1 
ATOM 734  O O   . LEU A 1 97  ? -19.906 -6.304  11.800  1.00 95.31 97  A 1 
ATOM 735  C CB  . LEU A 1 97  ? -20.984 -9.383  11.063  1.00 96.38 97  A 1 
ATOM 736  C CG  . LEU A 1 97  ? -20.532 -10.848 11.216  1.00 95.98 97  A 1 
ATOM 737  C CD1 . LEU A 1 97  ? -20.859 -11.609 9.932   1.00 94.93 97  A 1 
ATOM 738  C CD2 . LEU A 1 97  ? -19.030 -10.981 11.485  1.00 94.82 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? -22.145 -6.497  11.841  1.00 96.33 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? -22.428 -5.123  11.383  1.00 95.81 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? -21.770 -4.072  12.285  1.00 94.79 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? -21.301 -3.042  11.805  1.00 93.70 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? -23.956 -4.908  11.284  1.00 96.16 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? -24.541 -5.717  10.101  1.00 95.40 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? -24.332 -3.421  11.120  1.00 95.05 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? -26.064 -5.881  10.170  1.00 93.00 98  A 1 
ATOM 747  N N   . CYS A 1 99  ? -21.711 -4.307  13.600  1.00 95.90 99  A 1 
ATOM 748  C CA  . CYS A 1 99  ? -21.102 -3.350  14.529  1.00 94.62 99  A 1 
ATOM 749  C C   . CYS A 1 99  ? -19.567 -3.421  14.597  1.00 94.27 99  A 1 
ATOM 750  O O   . CYS A 1 99  ? -18.954 -2.528  15.185  1.00 91.27 99  A 1 
ATOM 751  C CB  . CYS A 1 99  ? -21.767 -3.496  15.902  1.00 93.12 99  A 1 
ATOM 752  S SG  . CYS A 1 99  ? -21.485 -5.139  16.612  1.00 85.05 99  A 1 
ATOM 753  N N   . ARG A 1 100 ? -18.938 -4.450  14.015  1.00 94.50 100 A 1 
ATOM 754  C CA  . ARG A 1 100 ? -17.491 -4.717  14.133  1.00 93.52 100 A 1 
ATOM 755  C C   . ARG A 1 100 ? -16.738 -4.697  12.805  1.00 93.24 100 A 1 
ATOM 756  O O   . ARG A 1 100 ? -15.581 -4.274  12.775  1.00 91.75 100 A 1 
ATOM 757  C CB  . ARG A 1 100 ? -17.276 -6.073  14.830  1.00 93.75 100 A 1 
ATOM 758  C CG  . ARG A 1 100 ? -17.739 -6.050  16.291  1.00 93.25 100 A 1 
ATOM 759  C CD  . ARG A 1 100 ? -17.631 -7.445  16.914  1.00 93.27 100 A 1 
ATOM 760  N NE  . ARG A 1 100 ? -18.051 -7.446  18.327  1.00 92.11 100 A 1 
ATOM 761  C CZ  . ARG A 1 100 ? -19.296 -7.396  18.788  1.00 92.20 100 A 1 
ATOM 762  N NH1 . ARG A 1 100 ? -20.327 -7.328  18.002  1.00 87.35 100 A 1 
ATOM 763  N NH2 . ARG A 1 100 ? -19.523 -7.417  20.069  1.00 87.50 100 A 1 
ATOM 764  N N   . MET A 1 101 ? -17.360 -5.181  11.730  1.00 93.95 101 A 1 
ATOM 765  C CA  . MET A 1 101 ? -16.733 -5.213  10.411  1.00 93.81 101 A 1 
ATOM 766  C C   . MET A 1 101 ? -16.668 -3.825  9.789   1.00 93.82 101 A 1 
ATOM 767  O O   . MET A 1 101 ? -17.568 -2.999  9.935   1.00 92.67 101 A 1 
ATOM 768  C CB  . MET A 1 101 ? -17.460 -6.174  9.464   1.00 92.96 101 A 1 
ATOM 769  C CG  . MET A 1 101 ? -17.201 -7.641  9.821   1.00 86.06 101 A 1 
ATOM 770  S SD  . MET A 1 101 ? -17.921 -8.822  8.647   1.00 86.61 101 A 1 
ATOM 771  C CE  . MET A 1 101 ? -16.905 -8.546  7.177   1.00 77.26 101 A 1 
ATOM 772  N N   . GLN A 1 102 ? -15.607 -3.606  9.033   1.00 94.92 102 A 1 
ATOM 773  C CA  . GLN A 1 102 ? -15.428 -2.429  8.188   1.00 94.32 102 A 1 
ATOM 774  C C   . GLN A 1 102 ? -14.897 -2.883  6.824   1.00 94.77 102 A 1 
ATOM 775  O O   . GLN A 1 102 ? -14.167 -3.877  6.773   1.00 93.78 102 A 1 
ATOM 776  C CB  . GLN A 1 102 ? -14.480 -1.429  8.866   1.00 92.42 102 A 1 
ATOM 777  C CG  . GLN A 1 102 ? -15.066 -0.883  10.175  1.00 88.64 102 A 1 
ATOM 778  C CD  . GLN A 1 102 ? -14.226 0.229   10.779  1.00 86.84 102 A 1 
ATOM 779  O OE1 . GLN A 1 102 ? -13.841 1.183   10.133  1.00 79.50 102 A 1 
ATOM 780  N NE2 . GLN A 1 102 ? -13.930 0.169   12.059  1.00 76.37 102 A 1 
ATOM 781  N N   . PRO A 1 103 ? -15.250 -2.203  5.713   1.00 94.30 103 A 1 
ATOM 782  C CA  . PRO A 1 103 ? -14.737 -2.572  4.404   1.00 94.02 103 A 1 
ATOM 783  C C   . PRO A 1 103 ? -13.227 -2.320  4.327   1.00 94.57 103 A 1 
ATOM 784  O O   . PRO A 1 103 ? -12.698 -1.363  4.902   1.00 92.40 103 A 1 
ATOM 785  C CB  . PRO A 1 103 ? -15.542 -1.738  3.404   1.00 92.07 103 A 1 
ATOM 786  C CG  . PRO A 1 103 ? -15.934 -0.505  4.212   1.00 90.31 103 A 1 
ATOM 787  C CD  . PRO A 1 103 ? -16.118 -1.043  5.624   1.00 93.18 103 A 1 
ATOM 788  N N   . GLY A 1 104 ? -12.530 -3.185  3.601   1.00 94.50 104 A 1 
ATOM 789  C CA  . GLY A 1 104 ? -11.097 -3.088  3.349   1.00 94.66 104 A 1 
ATOM 790  C C   . GLY A 1 104 ? -10.781 -2.903  1.870   1.00 95.95 104 A 1 
ATOM 791  O O   . GLY A 1 104 ? -11.584 -3.252  1.002   1.00 95.17 104 A 1 
ATOM 792  N N   . LEU A 1 105 ? -9.595  -2.378  1.576   1.00 96.38 105 A 1 
ATOM 793  C CA  . LEU A 1 105 ? -9.029  -2.321  0.232   1.00 96.91 105 A 1 
ATOM 794  C C   . LEU A 1 105 ? -8.245  -3.616  -0.020  1.00 97.45 105 A 1 
ATOM 795  O O   . LEU A 1 105 ? -7.275  -3.872  0.703   1.00 97.25 105 A 1 
ATOM 796  C CB  . LEU A 1 105 ? -8.136  -1.077  0.097   1.00 96.70 105 A 1 
ATOM 797  C CG  . LEU A 1 105 ? -8.888  0.259   0.198   1.00 96.10 105 A 1 
ATOM 798  C CD1 . LEU A 1 105 ? -7.888  1.412   0.205   1.00 94.85 105 A 1 
ATOM 799  C CD2 . LEU A 1 105 ? -9.859  0.466   -0.970  1.00 94.65 105 A 1 
ATOM 800  N N   . PRO A 1 106 ? -8.619  -4.452  -1.010  1.00 97.66 106 A 1 
ATOM 801  C CA  . PRO A 1 106 ? -8.039  -5.781  -1.221  1.00 97.95 106 A 1 
ATOM 802  C C   . PRO A 1 106 ? -6.511  -5.762  -1.355  1.00 98.40 106 A 1 
ATOM 803  O O   . PRO A 1 106 ? -5.963  -5.340  -2.380  1.00 98.22 106 A 1 
ATOM 804  C CB  . PRO A 1 106 ? -8.717  -6.329  -2.479  1.00 97.05 106 A 1 
ATOM 805  C CG  . PRO A 1 106 ? -10.070 -5.623  -2.493  1.00 94.36 106 A 1 
ATOM 806  C CD  . PRO A 1 106 ? -9.747  -4.253  -1.923  1.00 97.06 106 A 1 
ATOM 807  N N   . THR A 1 107 ? -5.806  -6.221  -0.326  1.00 98.00 107 A 1 
ATOM 808  C CA  . THR A 1 107 ? -4.342  -6.169  -0.230  1.00 98.15 107 A 1 
ATOM 809  C C   . THR A 1 107 ? -3.811  -7.489  0.312   1.00 98.07 107 A 1 
ATOM 810  O O   . THR A 1 107 ? -4.332  -8.009  1.295   1.00 97.57 107 A 1 
ATOM 811  C CB  . THR A 1 107 ? -3.892  -4.998  0.655   1.00 97.93 107 A 1 
ATOM 812  O OG1 . THR A 1 107 ? -4.374  -3.788  0.119   1.00 95.08 107 A 1 
ATOM 813  C CG2 . THR A 1 107 ? -2.373  -4.865  0.724   1.00 95.56 107 A 1 
ATOM 814  N N   . ILE A 1 108 ? -2.774  -8.041  -0.323  1.00 97.90 108 A 1 
ATOM 815  C CA  . ILE A 1 108 ? -2.155  -9.317  0.051   1.00 97.76 108 A 1 
ATOM 816  C C   . ILE A 1 108 ? -0.649  -9.106  0.227   1.00 97.90 108 A 1 
ATOM 817  O O   . ILE A 1 108 ? 0.059   -8.809  -0.738  1.00 97.75 108 A 1 
ATOM 818  C CB  . ILE A 1 108 ? -2.454  -10.423 -0.995  1.00 97.43 108 A 1 
ATOM 819  C CG1 . ILE A 1 108 ? -3.973  -10.560 -1.275  1.00 96.69 108 A 1 
ATOM 820  C CG2 . ILE A 1 108 ? -1.864  -11.763 -0.518  1.00 96.85 108 A 1 
ATOM 821  C CD1 . ILE A 1 108 ? -4.336  -11.592 -2.357  1.00 94.67 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? -0.149  -9.316  1.440   1.00 96.97 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? 1.276   -9.448  1.703   1.00 96.55 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? 1.721   -10.876 1.351   1.00 95.76 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? 1.285   -11.854 1.957   1.00 94.53 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? 1.541   -9.088  3.162   1.00 96.35 109 A 1 
ATOM 827  N N   . LEU A 1 110 ? 2.578   -11.024 0.343   1.00 95.83 110 A 1 
ATOM 828  C CA  . LEU A 1 110 ? 2.992   -12.331 -0.180  1.00 94.71 110 A 1 
ATOM 829  C C   . LEU A 1 110 ? 3.941   -13.071 0.776   1.00 92.80 110 A 1 
ATOM 830  O O   . LEU A 1 110 ? 4.104   -14.285 0.678   1.00 90.63 110 A 1 
ATOM 831  C CB  . LEU A 1 110 ? 3.627   -12.156 -1.571  1.00 95.42 110 A 1 
ATOM 832  C CG  . LEU A 1 110 ? 2.763   -11.424 -2.618  1.00 95.58 110 A 1 
ATOM 833  C CD1 . LEU A 1 110 ? 3.504   -11.385 -3.952  1.00 94.59 110 A 1 
ATOM 834  C CD2 . LEU A 1 110 ? 1.404   -12.093 -2.842  1.00 94.81 110 A 1 
ATOM 835  N N   . SER A 1 111 ? 4.558   -12.354 1.719   1.00 92.27 111 A 1 
ATOM 836  C CA  . SER A 1 111 ? 5.362   -12.923 2.800   1.00 89.23 111 A 1 
ATOM 837  C C   . SER A 1 111 ? 4.545   -13.747 3.799   1.00 87.88 111 A 1 
ATOM 838  O O   . SER A 1 111 ? 5.082   -14.714 4.343   1.00 83.85 111 A 1 
ATOM 839  C CB  . SER A 1 111 ? 6.092   -11.802 3.550   1.00 87.43 111 A 1 
ATOM 840  O OG  . SER A 1 111 ? 5.290   -10.642 3.642   1.00 79.00 111 A 1 
ATOM 841  N N   . GLY A 1 112 ? 3.265   -13.441 4.007   1.00 82.85 112 A 1 
ATOM 842  C CA  . GLY A 1 112 ? 2.399   -14.085 5.007   1.00 78.61 112 A 1 
ATOM 843  C C   . GLY A 1 112 ? 2.024   -15.538 4.694   1.00 80.68 112 A 1 
ATOM 844  O O   . GLY A 1 112 ? 1.603   -16.291 5.572   1.00 77.40 112 A 1 
ATOM 845  N N   . HIS A 1 113 ? 2.222   -15.999 3.462   1.00 81.98 113 A 1 
ATOM 846  C CA  . HIS A 1 113 ? 1.893   -17.361 3.040   1.00 81.13 113 A 1 
ATOM 847  C C   . HIS A 1 113 ? 2.994   -18.374 3.388   1.00 81.91 113 A 1 
ATOM 848  O O   . HIS A 1 113 ? 3.635   -18.951 2.502   1.00 76.94 113 A 1 
ATOM 849  C CB  . HIS A 1 113 ? 1.523   -17.361 1.554   1.00 77.16 113 A 1 
ATOM 850  C CG  . HIS A 1 113 ? 0.253   -16.604 1.274   1.00 73.47 113 A 1 
ATOM 851  N ND1 . HIS A 1 113 ? -1.008  -16.944 1.709   1.00 62.54 113 A 1 
ATOM 852  C CD2 . HIS A 1 113 ? 0.143   -15.444 0.557   1.00 60.08 113 A 1 
ATOM 853  C CE1 . HIS A 1 113 ? -1.863  -16.010 1.268   1.00 60.58 113 A 1 
ATOM 854  N NE2 . HIS A 1 113 ? -1.204  -15.080 0.558   1.00 60.67 113 A 1 
ATOM 855  N N   . ALA A 1 114 ? 3.201   -18.634 4.696   1.00 80.59 114 A 1 
ATOM 856  C CA  . ALA A 1 114 ? 4.283   -19.488 5.196   1.00 79.90 114 A 1 
ATOM 857  C C   . ALA A 1 114 ? 4.346   -20.869 4.516   1.00 80.28 114 A 1 
ATOM 858  O O   . ALA A 1 114 ? 5.414   -21.273 4.061   1.00 77.85 114 A 1 
ATOM 859  C CB  . ALA A 1 114 ? 4.133   -19.620 6.717   1.00 78.94 114 A 1 
ATOM 860  N N   . SER A 1 115 ? 3.208   -21.566 4.378   1.00 79.58 115 A 1 
ATOM 861  C CA  . SER A 1 115 ? 3.152   -22.891 3.734   1.00 78.12 115 A 1 
ATOM 862  C C   . SER A 1 115 ? 3.608   -22.854 2.268   1.00 76.26 115 A 1 
ATOM 863  O O   . SER A 1 115 ? 4.449   -23.655 1.867   1.00 75.87 115 A 1 
ATOM 864  C CB  . SER A 1 115 ? 1.734   -23.460 3.842   1.00 77.96 115 A 1 
ATOM 865  O OG  . SER A 1 115 ? 1.676   -24.754 3.276   1.00 70.38 115 A 1 
ATOM 866  N N   . LEU A 1 116 ? 3.115   -21.902 1.476   1.00 77.38 116 A 1 
ATOM 867  C CA  . LEU A 1 116 ? 3.530   -21.746 0.075   1.00 75.27 116 A 1 
ATOM 868  C C   . LEU A 1 116 ? 5.014   -21.381 -0.037  1.00 75.00 116 A 1 
ATOM 869  O O   . LEU A 1 116 ? 5.728   -21.944 -0.861  1.00 74.67 116 A 1 
ATOM 870  C CB  . LEU A 1 116 ? 2.679   -20.662 -0.616  1.00 74.64 116 A 1 
ATOM 871  C CG  . LEU A 1 116 ? 1.217   -21.054 -0.895  1.00 71.63 116 A 1 
ATOM 872  C CD1 . LEU A 1 116 ? 0.461   -19.842 -1.438  1.00 69.12 116 A 1 
ATOM 873  C CD2 . LEU A 1 116 ? 1.121   -22.179 -1.928  1.00 70.43 116 A 1 
ATOM 874  N N   . ASN A 1 117 ? 5.482   -20.462 0.816   1.00 81.85 117 A 1 
ATOM 875  C CA  . ASN A 1 117 ? 6.872   -20.027 0.803   1.00 79.45 117 A 1 
ATOM 876  C C   . ASN A 1 117 ? 7.820   -21.176 1.161   1.00 78.70 117 A 1 
ATOM 877  O O   . ASN A 1 117 ? 8.797   -21.397 0.447   1.00 76.40 117 A 1 
ATOM 878  C CB  . ASN A 1 117 ? 7.033   -18.812 1.736   1.00 77.66 117 A 1 
ATOM 879  C CG  . ASN A 1 117 ? 6.372   -17.554 1.182   1.00 74.87 117 A 1 
ATOM 880  O OD1 . ASN A 1 117 ? 6.242   -17.364 -0.016  1.00 68.64 117 A 1 
ATOM 881  N ND2 . ASN A 1 117 ? 5.959   -16.642 2.033   1.00 67.24 117 A 1 
ATOM 882  N N   . THR A 1 118 ? 7.522   -21.951 2.216   1.00 79.31 118 A 1 
ATOM 883  C CA  . THR A 1 118 ? 8.355   -23.097 2.615   1.00 77.70 118 A 1 
ATOM 884  C C   . THR A 1 118 ? 8.308   -24.235 1.597   1.00 77.57 118 A 1 
ATOM 885  O O   . THR A 1 118 ? 9.355   -24.801 1.294   1.00 76.14 118 A 1 
ATOM 886  C CB  . THR A 1 118 ? 7.989   -23.628 4.007   1.00 77.54 118 A 1 
ATOM 887  O OG1 . THR A 1 118 ? 6.620   -23.932 4.113   1.00 78.28 118 A 1 
ATOM 888  C CG2 . THR A 1 118 ? 8.319   -22.613 5.108   1.00 76.41 118 A 1 
ATOM 889  N N   . ALA A 1 119 ? 7.144   -24.534 1.010   1.00 81.36 119 A 1 
ATOM 890  C CA  . ALA A 1 119 ? 7.033   -25.519 -0.066  1.00 79.93 119 A 1 
ATOM 891  C C   . ALA A 1 119 ? 7.870   -25.109 -1.292  1.00 78.77 119 A 1 
ATOM 892  O O   . ALA A 1 119 ? 8.667   -25.901 -1.782  1.00 77.74 119 A 1 
ATOM 893  C CB  . ALA A 1 119 ? 5.552   -25.707 -0.422  1.00 80.20 119 A 1 
ATOM 894  N N   . CYS A 1 120 ? 7.776   -23.852 -1.731  1.00 79.23 120 A 1 
ATOM 895  C CA  . CYS A 1 120 ? 8.603   -23.370 -2.842  1.00 76.30 120 A 1 
ATOM 896  C C   . CYS A 1 120 ? 10.108  -23.456 -2.538  1.00 75.78 120 A 1 
ATOM 897  O O   . CYS A 1 120 ? 10.877  -23.823 -3.420  1.00 75.81 120 A 1 
ATOM 898  C CB  . CYS A 1 120 ? 8.224   -21.922 -3.188  1.00 76.28 120 A 1 
ATOM 899  S SG  . CYS A 1 120 ? 6.588   -21.831 -3.972  1.00 74.21 120 A 1 
ATOM 900  N N   . ILE A 1 121 ? 10.526  -23.129 -1.307  1.00 80.23 121 A 1 
ATOM 901  C CA  . ILE A 1 121 ? 11.934  -23.209 -0.891  1.00 78.80 121 A 1 
ATOM 902  C C   . ILE A 1 121 ? 12.437  -24.657 -0.938  1.00 79.37 121 A 1 
ATOM 903  O O   . ILE A 1 121 ? 13.538  -24.892 -1.430  1.00 76.76 121 A 1 
ATOM 904  C CB  . ILE A 1 121 ? 12.123  -22.581 0.512   1.00 77.45 121 A 1 
ATOM 905  C CG1 . ILE A 1 121 ? 11.968  -21.045 0.429   1.00 75.27 121 A 1 
ATOM 906  C CG2 . ILE A 1 121 ? 13.497  -22.923 1.125   1.00 73.86 121 A 1 
ATOM 907  C CD1 . ILE A 1 121 ? 11.725  -20.367 1.787   1.00 67.96 121 A 1 
ATOM 908  N N   . ASN A 1 122 ? 11.649  -25.609 -0.435  1.00 80.19 122 A 1 
ATOM 909  C CA  . ASN A 1 122 ? 12.056  -27.011 -0.330  1.00 79.66 122 A 1 
ATOM 910  C C   . ASN A 1 122 ? 11.985  -27.757 -1.665  1.00 79.54 122 A 1 
ATOM 911  O O   . ASN A 1 122 ? 12.877  -28.546 -1.971  1.00 77.51 122 A 1 
ATOM 912  C CB  . ASN A 1 122 ? 11.173  -27.708 0.717   1.00 80.42 122 A 1 
ATOM 913  C CG  . ASN A 1 122 ? 11.458  -27.268 2.144   1.00 76.89 122 A 1 
ATOM 914  O OD1 . ASN A 1 122 ? 12.502  -26.745 2.501   1.00 69.54 122 A 1 
ATOM 915  N ND2 . ASN A 1 122 ? 10.528  -27.501 3.041   1.00 68.37 122 A 1 
ATOM 916  N N   . ASP A 1 123 ? 10.926  -27.519 -2.449  1.00 82.00 123 A 1 
ATOM 917  C CA  . ASP A 1 123 ? 10.584  -28.357 -3.604  1.00 80.96 123 A 1 
ATOM 918  C C   . ASP A 1 123 ? 11.056  -27.760 -4.936  1.00 80.88 123 A 1 
ATOM 919  O O   . ASP A 1 123 ? 11.135  -28.478 -5.939  1.00 77.11 123 A 1 
ATOM 920  C CB  . ASP A 1 123 ? 9.062   -28.596 -3.638  1.00 80.34 123 A 1 
ATOM 921  C CG  . ASP A 1 123 ? 8.482   -29.215 -2.356  1.00 78.83 123 A 1 
ATOM 922  O OD1 . ASP A 1 123 ? 9.221   -29.927 -1.640  1.00 74.85 123 A 1 
ATOM 923  O OD2 . ASP A 1 123 ? 7.276   -28.974 -2.102  1.00 76.25 123 A 1 
ATOM 924  N N   . ILE A 1 124 ? 11.352  -26.456 -4.981  1.00 83.83 124 A 1 
ATOM 925  C CA  . ILE A 1 124 ? 11.654  -25.738 -6.227  1.00 82.21 124 A 1 
ATOM 926  C C   . ILE A 1 124 ? 12.908  -24.870 -6.061  1.00 83.32 124 A 1 
ATOM 927  O O   . ILE A 1 124 ? 13.999  -25.274 -6.446  1.00 80.22 124 A 1 
ATOM 928  C CB  . ILE A 1 124 ? 10.429  -24.928 -6.744  1.00 80.67 124 A 1 
ATOM 929  C CG1 . ILE A 1 124 ? 9.122   -25.760 -6.775  1.00 77.47 124 A 1 
ATOM 930  C CG2 . ILE A 1 124 ? 10.736  -24.380 -8.151  1.00 75.95 124 A 1 
ATOM 931  C CD1 . ILE A 1 124 ? 7.867   -24.952 -7.144  1.00 71.03 124 A 1 
ATOM 932  N N   . ASP A 1 125 ? 12.766  -23.645 -5.544  1.00 85.55 125 A 1 
ATOM 933  C CA  . ASP A 1 125 ? 13.827  -22.664 -5.292  1.00 86.58 125 A 1 
ATOM 934  C C   . ASP A 1 125 ? 13.259  -21.505 -4.453  1.00 87.01 125 A 1 
ATOM 935  O O   . ASP A 1 125 ? 12.189  -20.970 -4.751  1.00 82.39 125 A 1 
ATOM 936  C CB  . ASP A 1 125 ? 14.402  -22.135 -6.624  1.00 83.91 125 A 1 
ATOM 937  C CG  . ASP A 1 125 ? 15.626  -21.228 -6.447  1.00 82.12 125 A 1 
ATOM 938  O OD1 . ASP A 1 125 ? 15.470  -20.108 -5.906  1.00 76.17 125 A 1 
ATOM 939  O OD2 . ASP A 1 125 ? 16.734  -21.606 -6.870  1.00 75.43 125 A 1 
ATOM 940  N N   . GLY A 1 126 ? 13.996  -21.044 -3.446  1.00 87.04 126 A 1 
ATOM 941  C CA  . GLY A 1 126 ? 13.563  -19.937 -2.585  1.00 86.06 126 A 1 
ATOM 942  C C   . GLY A 1 126 ? 13.294  -18.615 -3.321  1.00 88.81 126 A 1 
ATOM 943  O O   . GLY A 1 126 ? 12.532  -17.771 -2.846  1.00 87.01 126 A 1 
ATOM 944  N N   . ASN A 1 127 ? 13.883  -18.419 -4.503  1.00 89.80 127 A 1 
ATOM 945  C CA  . ASN A 1 127 ? 13.656  -17.207 -5.294  1.00 90.67 127 A 1 
ATOM 946  C C   . ASN A 1 127 ? 12.330  -17.219 -6.072  1.00 91.79 127 A 1 
ATOM 947  O O   . ASN A 1 127 ? 11.935  -16.169 -6.583  1.00 90.85 127 A 1 
ATOM 948  C CB  . ASN A 1 127 ? 14.845  -16.977 -6.241  1.00 90.39 127 A 1 
ATOM 949  C CG  . ASN A 1 127 ? 16.163  -16.844 -5.511  1.00 89.28 127 A 1 
ATOM 950  O OD1 . ASN A 1 127 ? 16.434  -15.871 -4.819  1.00 82.99 127 A 1 
ATOM 951  N ND2 . ASN A 1 127 ? 17.033  -17.816 -5.647  1.00 82.38 127 A 1 
ATOM 952  N N   . ILE A 1 128 ? 11.628  -18.366 -6.164  1.00 93.12 128 A 1 
ATOM 953  C CA  . ILE A 1 128 ? 10.351  -18.463 -6.898  1.00 93.17 128 A 1 
ATOM 954  C C   . ILE A 1 128 ? 9.145   -18.008 -6.062  1.00 94.35 128 A 1 
ATOM 955  O O   . ILE A 1 128 ? 8.092   -17.724 -6.620  1.00 93.68 128 A 1 
ATOM 956  C CB  . ILE A 1 128 ? 10.165  -19.890 -7.466  1.00 90.74 128 A 1 
ATOM 957  C CG1 . ILE A 1 128 ? 9.253   -19.933 -8.720  1.00 78.51 128 A 1 
ATOM 958  C CG2 . ILE A 1 128 ? 9.578   -20.862 -6.432  1.00 76.69 128 A 1 
ATOM 959  C CD1 . ILE A 1 128 ? 9.865   -19.279 -9.950  1.00 71.54 128 A 1 
ATOM 960  N N   . THR A 1 129 ? 9.289   -17.917 -4.739  1.00 93.05 129 A 1 
ATOM 961  C CA  . THR A 1 129 ? 8.183   -17.778 -3.771  1.00 92.76 129 A 1 
ATOM 962  C C   . THR A 1 129 ? 7.180   -16.669 -4.114  1.00 93.96 129 A 1 
ATOM 963  O O   . THR A 1 129 ? 5.976   -16.921 -4.174  1.00 93.14 129 A 1 
ATOM 964  C CB  . THR A 1 129 ? 8.734   -17.530 -2.355  1.00 90.62 129 A 1 
ATOM 965  O OG1 . THR A 1 129 ? 9.648   -16.451 -2.360  1.00 76.76 129 A 1 
ATOM 966  C CG2 . THR A 1 129 ? 9.481   -18.744 -1.804  1.00 75.05 129 A 1 
ATOM 967  N N   . PHE A 1 130 ? 7.643   -15.455 -4.393  1.00 94.31 130 A 1 
ATOM 968  C CA  . PHE A 1 130 ? 6.759   -14.345 -4.759  1.00 94.70 130 A 1 
ATOM 969  C C   . PHE A 1 130 ? 6.303   -14.422 -6.218  1.00 95.17 130 A 1 
ATOM 970  O O   . PHE A 1 130 ? 5.148   -14.117 -6.506  1.00 95.26 130 A 1 
ATOM 971  C CB  . PHE A 1 130 ? 7.440   -13.004 -4.467  1.00 94.83 130 A 1 
ATOM 972  C CG  . PHE A 1 130 ? 7.852   -12.764 -3.025  1.00 94.90 130 A 1 
ATOM 973  C CD1 . PHE A 1 130 ? 7.064   -13.225 -1.954  1.00 93.77 130 A 1 
ATOM 974  C CD2 . PHE A 1 130 ? 9.035   -12.046 -2.756  1.00 93.78 130 A 1 
ATOM 975  C CE1 . PHE A 1 130 ? 7.461   -12.996 -0.626  1.00 93.65 130 A 1 
ATOM 976  C CE2 . PHE A 1 130 ? 9.431   -11.812 -1.428  1.00 93.44 130 A 1 
ATOM 977  C CZ  . PHE A 1 130 ? 8.648   -12.292 -0.361  1.00 93.94 130 A 1 
ATOM 978  N N   . ALA A 1 131 ? 7.163   -14.870 -7.138  1.00 95.44 131 A 1 
ATOM 979  C CA  . ALA A 1 131 ? 6.809   -15.029 -8.547  1.00 95.80 131 A 1 
ATOM 980  C C   . ALA A 1 131 ? 5.646   -16.019 -8.734  1.00 95.96 131 A 1 
ATOM 981  O O   . ALA A 1 131 ? 4.701   -15.722 -9.464  1.00 95.88 131 A 1 
ATOM 982  C CB  . ALA A 1 131 ? 8.066   -15.468 -9.309  1.00 96.04 131 A 1 
ATOM 983  N N   . GLN A 1 132 ? 5.674   -17.150 -8.010  1.00 94.93 132 A 1 
ATOM 984  C CA  . GLN A 1 132 ? 4.606   -18.153 -8.009  1.00 94.27 132 A 1 
ATOM 985  C C   . GLN A 1 132 ? 3.268   -17.562 -7.539  1.00 94.89 132 A 1 
ATOM 986  O O   . GLN A 1 132 ? 2.225   -17.797 -8.151  1.00 94.71 132 A 1 
ATOM 987  C CB  . GLN A 1 132 ? 5.039   -19.329 -7.107  1.00 93.11 132 A 1 
ATOM 988  C CG  . GLN A 1 132 ? 4.077   -20.529 -7.179  1.00 88.06 132 A 1 
ATOM 989  C CD  . GLN A 1 132 ? 4.018   -21.158 -8.572  1.00 88.46 132 A 1 
ATOM 990  O OE1 . GLN A 1 132 ? 4.989   -21.187 -9.316  1.00 82.16 132 A 1 
ATOM 991  N NE2 . GLN A 1 132 ? 2.885   -21.674 -8.989  1.00 79.57 132 A 1 
ATOM 992  N N   . GLN A 1 133 ? 3.305   -16.750 -6.487  1.00 95.24 133 A 1 
ATOM 993  C CA  . GLN A 1 133 ? 2.101   -16.105 -5.951  1.00 95.48 133 A 1 
ATOM 994  C C   . GLN A 1 133 ? 1.568   -15.002 -6.875  1.00 96.26 133 A 1 
ATOM 995  O O   . GLN A 1 133 ? 0.363   -14.931 -7.109  1.00 96.32 133 A 1 
ATOM 996  C CB  . GLN A 1 133 ? 2.403   -15.555 -4.559  1.00 95.25 133 A 1 
ATOM 997  C CG  . GLN A 1 133 ? 2.637   -16.675 -3.535  1.00 94.03 133 A 1 
ATOM 998  C CD  . GLN A 1 133 ? 2.842   -16.078 -2.159  1.00 93.55 133 A 1 
ATOM 999  O OE1 . GLN A 1 133 ? 1.903   -15.592 -1.552  1.00 88.22 133 A 1 
ATOM 1000 N NE2 . GLN A 1 133 ? 4.045   -16.058 -1.639  1.00 87.15 133 A 1 
ATOM 1001 N N   . VAL A 1 134 ? 2.448   -14.181 -7.460  1.00 96.38 134 A 1 
ATOM 1002 C CA  . VAL A 1 134 ? 2.040   -13.194 -8.478  1.00 97.25 134 A 1 
ATOM 1003 C C   . VAL A 1 134 ? 1.437   -13.897 -9.697  1.00 97.42 134 A 1 
ATOM 1004 O O   . VAL A 1 134 ? 0.430   -13.434 -10.228 1.00 97.45 134 A 1 
ATOM 1005 C CB  . VAL A 1 134 ? 3.215   -12.288 -8.888  1.00 97.64 134 A 1 
ATOM 1006 C CG1 . VAL A 1 134 ? 2.860   -11.358 -10.059 1.00 97.28 134 A 1 
ATOM 1007 C CG2 . VAL A 1 134 ? 3.631   -11.386 -7.719  1.00 97.23 134 A 1 
ATOM 1008 N N   . TYR A 1 135 ? 1.989   -15.039 -10.113 1.00 97.16 135 A 1 
ATOM 1009 C CA  . TYR A 1 135 ? 1.405   -15.838 -11.188 1.00 97.06 135 A 1 
ATOM 1010 C C   . TYR A 1 135 ? 0.001   -16.339 -10.823 1.00 97.03 135 A 1 
ATOM 1011 O O   . TYR A 1 135 ? -0.916  -16.183 -11.629 1.00 96.68 135 A 1 
ATOM 1012 C CB  . TYR A 1 135 ? 2.340   -16.999 -11.549 1.00 96.99 135 A 1 
ATOM 1013 C CG  . TYR A 1 135 ? 1.859   -17.769 -12.763 1.00 96.57 135 A 1 
ATOM 1014 C CD1 . TYR A 1 135 ? 1.009   -18.884 -12.607 1.00 94.81 135 A 1 
ATOM 1015 C CD2 . TYR A 1 135 ? 2.235   -17.352 -14.058 1.00 95.09 135 A 1 
ATOM 1016 C CE1 . TYR A 1 135 ? 0.541   -19.581 -13.738 1.00 94.17 135 A 1 
ATOM 1017 C CE2 . TYR A 1 135 ? 1.770   -18.047 -15.190 1.00 94.19 135 A 1 
ATOM 1018 C CZ  . TYR A 1 135 ? 0.923   -19.162 -15.029 1.00 94.47 135 A 1 
ATOM 1019 O OH  . TYR A 1 135 ? 0.471   -19.839 -16.122 1.00 93.20 135 A 1 
ATOM 1020 N N   . GLY A 1 136 ? -0.194  -16.874 -9.616  1.00 96.78 136 A 1 
ATOM 1021 C CA  . GLY A 1 136 ? -1.483  -17.410 -9.163  1.00 96.46 136 A 1 
ATOM 1022 C C   . GLY A 1 136 ? -2.541  -16.339 -8.882  1.00 97.04 136 A 1 
ATOM 1023 O O   . GLY A 1 136 ? -3.664  -16.438 -9.374  1.00 96.74 136 A 1 
ATOM 1024 N N   . TYR A 1 137 ? -2.182  -15.302 -8.126  1.00 97.05 137 A 1 
ATOM 1025 C CA  . TYR A 1 137 ? -3.127  -14.284 -7.659  1.00 97.21 137 A 1 
ATOM 1026 C C   . TYR A 1 137 ? -3.296  -13.106 -8.620  1.00 97.82 137 A 1 
ATOM 1027 O O   . TYR A 1 137 ? -4.368  -12.500 -8.660  1.00 97.36 137 A 1 
ATOM 1028 C CB  . TYR A 1 137 ? -2.690  -13.767 -6.281  1.00 96.45 137 A 1 
ATOM 1029 C CG  . TYR A 1 137 ? -2.627  -14.810 -5.178  1.00 95.58 137 A 1 
ATOM 1030 C CD1 . TYR A 1 137 ? -3.695  -15.713 -4.988  1.00 92.68 137 A 1 
ATOM 1031 C CD2 . TYR A 1 137 ? -1.508  -14.865 -4.319  1.00 92.56 137 A 1 
ATOM 1032 C CE1 . TYR A 1 137 ? -3.636  -16.675 -3.966  1.00 90.73 137 A 1 
ATOM 1033 C CE2 . TYR A 1 137 ? -1.449  -15.826 -3.292  1.00 90.54 137 A 1 
ATOM 1034 C CZ  . TYR A 1 137 ? -2.511  -16.736 -3.118  1.00 91.23 137 A 1 
ATOM 1035 O OH  . TYR A 1 137 ? -2.446  -17.673 -2.135  1.00 89.02 137 A 1 
ATOM 1036 N N   . GLY A 1 138 ? -2.247  -12.739 -9.354  1.00 97.78 138 A 1 
ATOM 1037 C CA  . GLY A 1 138 ? -2.209  -11.523 -10.157 1.00 97.83 138 A 1 
ATOM 1038 C C   . GLY A 1 138 ? -3.070  -11.609 -11.416 1.00 97.96 138 A 1 
ATOM 1039 O O   . GLY A 1 138 ? -3.077  -12.631 -12.107 1.00 97.36 138 A 1 
ATOM 1040 N N   . LYS A 1 139 ? -3.763  -10.516 -11.753 1.00 98.32 139 A 1 
ATOM 1041 C CA  . LYS A 1 139 ? -4.467  -10.320 -13.023 1.00 98.14 139 A 1 
ATOM 1042 C C   . LYS A 1 139 ? -4.214  -8.913  -13.572 1.00 98.62 139 A 1 
ATOM 1043 O O   . LYS A 1 139 ? -3.792  -8.023  -12.832 1.00 98.35 139 A 1 
ATOM 1044 C CB  . LYS A 1 139 ? -5.972  -10.630 -12.857 1.00 96.15 139 A 1 
ATOM 1045 C CG  . LYS A 1 139 ? -6.681  -9.664  -11.887 1.00 85.36 139 A 1 
ATOM 1046 C CD  . LYS A 1 139 ? -8.188  -9.938  -11.772 1.00 80.55 139 A 1 
ATOM 1047 C CE  . LYS A 1 139 ? -8.782  -8.874  -10.826 1.00 68.98 139 A 1 
ATOM 1048 N NZ  . LYS A 1 139 ? -10.262 -8.989  -10.690 1.00 58.72 139 A 1 
ATOM 1049 N N   . GLU A 1 140 ? -4.466  -8.707  -14.853 1.00 98.33 140 A 1 
ATOM 1050 C CA  . GLU A 1 140 ? -4.411  -7.382  -15.472 1.00 98.35 140 A 1 
ATOM 1051 C C   . GLU A 1 140 ? -5.265  -6.381  -14.679 1.00 98.29 140 A 1 
ATOM 1052 O O   . GLU A 1 140 ? -6.394  -6.676  -14.288 1.00 97.26 140 A 1 
ATOM 1053 C CB  . GLU A 1 140 ? -4.838  -7.494  -16.947 1.00 97.85 140 A 1 
ATOM 1054 C CG  . GLU A 1 140 ? -4.764  -6.161  -17.707 1.00 96.00 140 A 1 
ATOM 1055 C CD  . GLU A 1 140 ? -4.879  -6.301  -19.240 1.00 94.98 140 A 1 
ATOM 1056 O OE1 . GLU A 1 140 ? -4.910  -5.250  -19.913 1.00 87.86 140 A 1 
ATOM 1057 O OE2 . GLU A 1 140 ? -4.810  -7.432  -19.786 1.00 89.76 140 A 1 
ATOM 1058 N N   . GLY A 1 141 ? -4.707  -5.195  -14.418 1.00 97.48 141 A 1 
ATOM 1059 C CA  . GLY A 1 141 ? -5.324  -4.152  -13.591 1.00 97.06 141 A 1 
ATOM 1060 C C   . GLY A 1 141 ? -4.961  -4.201  -12.103 1.00 98.07 141 A 1 
ATOM 1061 O O   . GLY A 1 141 ? -5.187  -3.209  -11.413 1.00 97.36 141 A 1 
ATOM 1062 N N   . ASP A 1 142 ? -4.368  -5.291  -11.601 1.00 98.21 142 A 1 
ATOM 1063 C CA  . ASP A 1 142 ? -3.791  -5.328  -10.254 1.00 98.58 142 A 1 
ATOM 1064 C C   . ASP A 1 142 ? -2.467  -4.543  -10.182 1.00 98.71 142 A 1 
ATOM 1065 O O   . ASP A 1 142 ? -1.862  -4.193  -11.196 1.00 98.50 142 A 1 
ATOM 1066 C CB  . ASP A 1 142 ? -3.559  -6.773  -9.797  1.00 98.47 142 A 1 
ATOM 1067 C CG  . ASP A 1 142 ? -4.819  -7.615  -9.611  1.00 98.35 142 A 1 
ATOM 1068 O OD1 . ASP A 1 142 ? -5.903  -7.084  -9.303  1.00 97.04 142 A 1 
ATOM 1069 O OD2 . ASP A 1 142 ? -4.694  -8.859  -9.661  1.00 97.02 142 A 1 
ATOM 1070 N N   . VAL A 1 143 ? -1.981  -4.323  -8.966  1.00 98.74 143 A 1 
ATOM 1071 C CA  . VAL A 1 143 ? -0.693  -3.669  -8.695  1.00 98.79 143 A 1 
ATOM 1072 C C   . VAL A 1 143 ? 0.222   -4.608  -7.916  1.00 98.79 143 A 1 
ATOM 1073 O O   . VAL A 1 143 ? -0.210  -5.247  -6.960  1.00 98.64 143 A 1 
ATOM 1074 C CB  . VAL A 1 143 ? -0.884  -2.336  -7.946  1.00 98.68 143 A 1 
ATOM 1075 C CG1 . VAL A 1 143 ? 0.447   -1.612  -7.706  1.00 97.92 143 A 1 
ATOM 1076 C CG2 . VAL A 1 143 ? -1.793  -1.380  -8.724  1.00 97.96 143 A 1 
ATOM 1077 N N   . LEU A 1 144 ? 1.504   -4.666  -8.288  1.00 98.63 144 A 1 
ATOM 1078 C CA  . LEU A 1 144 ? 2.574   -5.231  -7.466  1.00 98.67 144 A 1 
ATOM 1079 C C   . LEU A 1 144 ? 3.385   -4.094  -6.836  1.00 98.70 144 A 1 
ATOM 1080 O O   . LEU A 1 144 ? 4.003   -3.310  -7.555  1.00 98.57 144 A 1 
ATOM 1081 C CB  . LEU A 1 144 ? 3.462   -6.156  -8.320  1.00 98.60 144 A 1 
ATOM 1082 C CG  . LEU A 1 144 ? 4.675   -6.725  -7.549  1.00 98.31 144 A 1 
ATOM 1083 C CD1 . LEU A 1 144 ? 4.258   -7.689  -6.436  1.00 97.63 144 A 1 
ATOM 1084 C CD2 . LEU A 1 144 ? 5.599   -7.481  -8.496  1.00 97.60 144 A 1 
ATOM 1085 N N   . LEU A 1 145 ? 3.457   -4.060  -5.503  1.00 98.31 145 A 1 
ATOM 1086 C CA  . LEU A 1 145 ? 4.418   -3.248  -4.758  1.00 98.21 145 A 1 
ATOM 1087 C C   . LEU A 1 145 ? 5.604   -4.129  -4.337  1.00 98.12 145 A 1 
ATOM 1088 O O   . LEU A 1 145 ? 5.476   -5.019  -3.498  1.00 97.83 145 A 1 
ATOM 1089 C CB  . LEU A 1 145 ? 3.698   -2.576  -3.572  1.00 98.13 145 A 1 
ATOM 1090 C CG  . LEU A 1 145 ? 4.616   -1.784  -2.622  1.00 97.39 145 A 1 
ATOM 1091 C CD1 . LEU A 1 145 ? 5.321   -0.624  -3.319  1.00 95.84 145 A 1 
ATOM 1092 C CD2 . LEU A 1 145 ? 3.792   -1.216  -1.466  1.00 95.99 145 A 1 
ATOM 1093 N N   . GLY A 1 146 ? 6.778   -3.890  -4.924  1.00 97.30 146 A 1 
ATOM 1094 C CA  . GLY A 1 146 ? 8.028   -4.536  -4.547  1.00 97.38 146 A 1 
ATOM 1095 C C   . GLY A 1 146 ? 8.812   -3.670  -3.562  1.00 97.35 146 A 1 
ATOM 1096 O O   . GLY A 1 146 ? 9.293   -2.603  -3.938  1.00 96.83 146 A 1 
ATOM 1097 N N   . ILE A 1 147 ? 8.986   -4.137  -2.322  1.00 96.59 147 A 1 
ATOM 1098 C CA  . ILE A 1 147 ? 9.750   -3.442  -1.279  1.00 96.09 147 A 1 
ATOM 1099 C C   . ILE A 1 147 ? 11.119  -4.109  -1.135  1.00 95.14 147 A 1 
ATOM 1100 O O   . ILE A 1 147 ? 11.229  -5.291  -0.791  1.00 93.89 147 A 1 
ATOM 1101 C CB  . ILE A 1 147 ? 8.983   -3.374  0.061   1.00 96.02 147 A 1 
ATOM 1102 C CG1 . ILE A 1 147 ? 7.517   -2.911  -0.136  1.00 95.57 147 A 1 
ATOM 1103 C CG2 . ILE A 1 147 ? 9.736   -2.417  1.010   1.00 95.62 147 A 1 
ATOM 1104 C CD1 . ILE A 1 147 ? 6.705   -2.819  1.160   1.00 94.68 147 A 1 
ATOM 1105 N N   . SER A 1 148 ? 12.189  -3.370  -1.433  1.00 94.35 148 A 1 
ATOM 1106 C CA  . SER A 1 148 ? 13.557  -3.884  -1.357  1.00 93.83 148 A 1 
ATOM 1107 C C   . SER A 1 148 ? 14.540  -2.743  -1.122  1.00 93.66 148 A 1 
ATOM 1108 O O   . SER A 1 148 ? 14.744  -1.913  -2.005  1.00 91.84 148 A 1 
ATOM 1109 C CB  . SER A 1 148 ? 13.898  -4.625  -2.657  1.00 93.54 148 A 1 
ATOM 1110 O OG  . SER A 1 148 ? 15.224  -5.136  -2.610  1.00 91.37 148 A 1 
ATOM 1111 N N   . THR A 1 149 ? 15.207  -2.733  0.028   1.00 91.12 149 A 1 
ATOM 1112 C CA  . THR A 1 149 ? 16.175  -1.675  0.383   1.00 90.28 149 A 1 
ATOM 1113 C C   . THR A 1 149 ? 17.265  -1.507  -0.679  1.00 91.08 149 A 1 
ATOM 1114 O O   . THR A 1 149 ? 17.557  -0.388  -1.108  1.00 89.63 149 A 1 
ATOM 1115 C CB  . THR A 1 149 ? 16.820  -1.965  1.747   1.00 88.80 149 A 1 
ATOM 1116 O OG1 . THR A 1 149 ? 17.371  -3.265  1.761   1.00 84.84 149 A 1 
ATOM 1117 C CG2 . THR A 1 149 ? 15.804  -1.902  2.888   1.00 81.48 149 A 1 
ATOM 1118 N N   . SER A 1 150 ? 17.814  -2.618  -1.199  1.00 90.41 150 A 1 
ATOM 1119 C CA  . SER A 1 150 ? 18.812  -2.602  -2.278  1.00 90.96 150 A 1 
ATOM 1120 C C   . SER A 1 150 ? 18.211  -2.481  -3.685  1.00 92.18 150 A 1 
ATOM 1121 O O   . SER A 1 150 ? 18.934  -2.171  -4.635  1.00 91.05 150 A 1 
ATOM 1122 C CB  . SER A 1 150 ? 19.671  -3.865  -2.196  1.00 90.43 150 A 1 
ATOM 1123 O OG  . SER A 1 150 ? 18.910  -5.021  -2.517  1.00 89.26 150 A 1 
ATOM 1124 N N   . GLY A 1 151 ? 16.931  -2.808  -3.862  1.00 90.46 151 A 1 
ATOM 1125 C CA  . GLY A 1 151 ? 16.306  -2.983  -5.176  1.00 91.55 151 A 1 
ATOM 1126 C C   . GLY A 1 151 ? 16.820  -4.194  -5.970  1.00 93.81 151 A 1 
ATOM 1127 O O   . GLY A 1 151 ? 16.583  -4.279  -7.173  1.00 92.92 151 A 1 
ATOM 1128 N N   . ASN A 1 152 ? 17.539  -5.136  -5.327  1.00 93.40 152 A 1 
ATOM 1129 C CA  . ASN A 1 152 ? 18.215  -6.255  -6.003  1.00 93.75 152 A 1 
ATOM 1130 C C   . ASN A 1 152 ? 17.838  -7.647  -5.460  1.00 94.22 152 A 1 
ATOM 1131 O O   . ASN A 1 152 ? 18.423  -8.643  -5.890  1.00 92.94 152 A 1 
ATOM 1132 C CB  . ASN A 1 152 ? 19.736  -6.011  -5.971  1.00 93.36 152 A 1 
ATOM 1133 C CG  . ASN A 1 152 ? 20.150  -4.805  -6.791  1.00 92.83 152 A 1 
ATOM 1134 O OD1 . ASN A 1 152 ? 19.840  -4.683  -7.963  1.00 87.26 152 A 1 
ATOM 1135 N ND2 . ASN A 1 152 ? 20.872  -3.877  -6.210  1.00 86.56 152 A 1 
ATOM 1136 N N   . SER A 1 153 ? 16.858  -7.755  -4.558  1.00 94.91 153 A 1 
ATOM 1137 C CA  . SER A 1 153 ? 16.374  -9.046  -4.051  1.00 94.74 153 A 1 
ATOM 1138 C C   . SER A 1 153 ? 15.809  -9.897  -5.192  1.00 95.64 153 A 1 
ATOM 1139 O O   . SER A 1 153 ? 14.846  -9.495  -5.846  1.00 95.65 153 A 1 
ATOM 1140 C CB  . SER A 1 153 ? 15.298  -8.833  -2.983  1.00 93.77 153 A 1 
ATOM 1141 O OG  . SER A 1 153 ? 15.814  -8.043  -1.927  1.00 85.32 153 A 1 
ATOM 1142 N N   . LYS A 1 154 ? 16.410  -11.083 -5.449  1.00 95.29 154 A 1 
ATOM 1143 C CA  . LYS A 1 154 ? 16.079  -11.915 -6.621  1.00 95.52 154 A 1 
ATOM 1144 C C   . LYS A 1 154 ? 14.603  -12.299 -6.675  1.00 95.99 154 A 1 
ATOM 1145 O O   . LYS A 1 154 ? 13.984  -12.147 -7.724  1.00 95.66 154 A 1 
ATOM 1146 C CB  . LYS A 1 154 ? 16.938  -13.186 -6.648  1.00 95.15 154 A 1 
ATOM 1147 C CG  . LYS A 1 154 ? 18.407  -12.932 -7.004  1.00 91.97 154 A 1 
ATOM 1148 C CD  . LYS A 1 154 ? 19.135  -14.283 -7.070  1.00 86.30 154 A 1 
ATOM 1149 C CE  . LYS A 1 154 ? 20.613  -14.134 -7.435  1.00 80.22 154 A 1 
ATOM 1150 N NZ  . LYS A 1 154 ? 21.276  -15.463 -7.458  1.00 70.39 154 A 1 
ATOM 1151 N N   . ASN A 1 155 ? 14.027  -12.747 -5.563  1.00 95.20 155 A 1 
ATOM 1152 C CA  . ASN A 1 155 ? 12.617  -13.131 -5.503  1.00 94.82 155 A 1 
ATOM 1153 C C   . ASN A 1 155 ? 11.658  -11.964 -5.799  1.00 95.98 155 A 1 
ATOM 1154 O O   . ASN A 1 155 ? 10.660  -12.162 -6.496  1.00 95.79 155 A 1 
ATOM 1155 C CB  . ASN A 1 155 ? 12.325  -13.809 -4.153  1.00 93.55 155 A 1 
ATOM 1156 C CG  . ASN A 1 155 ? 12.657  -12.994 -2.916  1.00 92.74 155 A 1 
ATOM 1157 O OD1 . ASN A 1 155 ? 13.193  -11.894 -2.969  1.00 90.05 155 A 1 
ATOM 1158 N ND2 . ASN A 1 155 ? 12.379  -13.541 -1.753  1.00 89.58 155 A 1 
ATOM 1159 N N   . VAL A 1 156 ? 11.995  -10.733 -5.379  1.00 95.51 156 A 1 
ATOM 1160 C CA  . VAL A 1 156 ? 11.223  -9.525  -5.712  1.00 96.59 156 A 1 
ATOM 1161 C C   . VAL A 1 156 ? 11.375  -9.172  -7.196  1.00 97.32 156 A 1 
ATOM 1162 O O   . VAL A 1 156 ? 10.389  -8.860  -7.858  1.00 97.49 156 A 1 
ATOM 1163 C CB  . VAL A 1 156 ? 11.628  -8.335  -4.813  1.00 96.61 156 A 1 
ATOM 1164 C CG1 . VAL A 1 156 ? 10.811  -7.077  -5.127  1.00 95.95 156 A 1 
ATOM 1165 C CG2 . VAL A 1 156 ? 11.423  -8.654  -3.323  1.00 95.99 156 A 1 
ATOM 1166 N N   . LEU A 1 157 ? 12.591  -9.291  -7.758  1.00 96.86 157 A 1 
ATOM 1167 C CA  . LEU A 1 157 ? 12.835  -9.055  -9.188  1.00 97.27 157 A 1 
ATOM 1168 C C   . LEU A 1 157 ? 12.082  -10.056 -10.074 1.00 97.64 157 A 1 
ATOM 1169 O O   . LEU A 1 157 ? 11.501  -9.667  -11.084 1.00 97.70 157 A 1 
ATOM 1170 C CB  . LEU A 1 157 ? 14.344  -9.131  -9.489  1.00 97.32 157 A 1 
ATOM 1171 C CG  . LEU A 1 157 ? 15.184  -8.000  -8.869  1.00 96.35 157 A 1 
ATOM 1172 C CD1 . LEU A 1 157 ? 16.669  -8.272  -9.130  1.00 95.29 157 A 1 
ATOM 1173 C CD2 . LEU A 1 157 ? 14.833  -6.637  -9.456  1.00 95.33 157 A 1 
ATOM 1174 N N   . TYR A 1 158 ? 12.069  -11.336 -9.693  1.00 97.33 158 A 1 
ATOM 1175 C CA  . TYR A 1 158 ? 11.349  -12.368 -10.444 1.00 97.40 158 A 1 
ATOM 1176 C C   . TYR A 1 158 ? 9.833   -12.181 -10.348 1.00 97.70 158 A 1 
ATOM 1177 O O   . TYR A 1 158 ? 9.138   -12.330 -11.353 1.00 97.62 158 A 1 
ATOM 1178 C CB  . TYR A 1 158 ? 11.789  -13.753 -9.958  1.00 97.10 158 A 1 
ATOM 1179 C CG  . TYR A 1 158 ? 13.264  -14.100 -10.130 1.00 96.60 158 A 1 
ATOM 1180 C CD1 . TYR A 1 158 ? 14.123  -13.349 -10.964 1.00 94.04 158 A 1 
ATOM 1181 C CD2 . TYR A 1 158 ? 13.779  -15.216 -9.441  1.00 94.00 158 A 1 
ATOM 1182 C CE1 . TYR A 1 158 ? 15.477  -13.707 -11.109 1.00 92.69 158 A 1 
ATOM 1183 C CE2 . TYR A 1 158 ? 15.131  -15.579 -9.585  1.00 92.68 158 A 1 
ATOM 1184 C CZ  . TYR A 1 158 ? 15.981  -14.827 -10.418 1.00 93.50 158 A 1 
ATOM 1185 O OH  . TYR A 1 158 ? 17.286  -15.186 -10.563 1.00 91.56 158 A 1 
ATOM 1186 N N   . ALA A 1 159 ? 9.324   -11.759 -9.192  1.00 97.27 159 A 1 
ATOM 1187 C CA  . ALA A 1 159 ? 7.926   -11.366 -9.042  1.00 97.62 159 A 1 
ATOM 1188 C C   . ALA A 1 159 ? 7.558   -10.181 -9.950  1.00 98.17 159 A 1 
ATOM 1189 O O   . ALA A 1 159 ? 6.521   -10.224 -10.611 1.00 98.32 159 A 1 
ATOM 1190 C CB  . ALA A 1 159 ? 7.668   -11.048 -7.569  1.00 97.37 159 A 1 
ATOM 1191 N N   . ALA A 1 160 ? 8.428   -9.163  -10.043 1.00 97.83 160 A 1 
ATOM 1192 C CA  . ALA A 1 160 ? 8.220   -8.024  -10.938 1.00 98.08 160 A 1 
ATOM 1193 C C   . ALA A 1 160 ? 8.227   -8.438  -12.423 1.00 98.24 160 A 1 
ATOM 1194 O O   . ALA A 1 160 ? 7.375   -7.999  -13.193 1.00 98.16 160 A 1 
ATOM 1195 C CB  . ALA A 1 160 ? 9.284   -6.960  -10.630 1.00 98.10 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 9.123   -9.352  -12.823 1.00 98.43 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 9.132   -9.878  -14.190 1.00 98.33 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 7.821   -10.615 -14.534 1.00 98.40 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 7.233   -10.373 -15.589 1.00 98.16 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 10.361  -10.782 -14.357 1.00 98.11 161 A 1 
ATOM 1201 N N   . VAL A 1 162 ? 7.320   -11.464 -13.619 1.00 98.46 162 A 1 
ATOM 1202 C CA  . VAL A 1 162 ? 6.023   -12.145 -13.796 1.00 98.46 162 A 1 
ATOM 1203 C C   . VAL A 1 162 ? 4.867   -11.141 -13.828 1.00 98.54 162 A 1 
ATOM 1204 O O   . VAL A 1 162 ? 3.990   -11.252 -14.685 1.00 98.33 162 A 1 
ATOM 1205 C CB  . VAL A 1 162 ? 5.803   -13.210 -12.704 1.00 98.15 162 A 1 
ATOM 1206 C CG1 . VAL A 1 162 ? 4.403   -13.839 -12.775 1.00 97.17 162 A 1 
ATOM 1207 C CG2 . VAL A 1 162 ? 6.814   -14.355 -12.857 1.00 97.12 162 A 1 
ATOM 1208 N N   . ALA A 1 163 ? 4.880   -10.135 -12.953 1.00 98.48 163 A 1 
ATOM 1209 C CA  . ALA A 1 163 ? 3.873   -9.077  -12.928 1.00 98.53 163 A 1 
ATOM 1210 C C   . ALA A 1 163 ? 3.804   -8.311  -14.258 1.00 98.48 163 A 1 
ATOM 1211 O O   . ALA A 1 163 ? 2.711   -8.079  -14.767 1.00 98.28 163 A 1 
ATOM 1212 C CB  . ALA A 1 163 ? 4.179   -8.139  -11.755 1.00 98.53 163 A 1 
ATOM 1213 N N   . SER A 1 164 ? 4.960   -8.009  -14.856 1.00 98.61 164 A 1 
ATOM 1214 C CA  . SER A 1 164 ? 5.046   -7.353  -16.169 1.00 98.43 164 A 1 
ATOM 1215 C C   . SER A 1 164 ? 4.376   -8.187  -17.267 1.00 98.46 164 A 1 
ATOM 1216 O O   . SER A 1 164 ? 3.533   -7.683  -18.009 1.00 97.81 164 A 1 
ATOM 1217 C CB  . SER A 1 164 ? 6.517   -7.091  -16.505 1.00 97.98 164 A 1 
ATOM 1218 O OG  . SER A 1 164 ? 6.634   -6.379  -17.721 1.00 85.41 164 A 1 
ATOM 1219 N N   . VAL A 1 165 ? 4.667   -9.497  -17.328 1.00 98.53 165 A 1 
ATOM 1220 C CA  . VAL A 1 165 ? 4.041   -10.411 -18.306 1.00 98.36 165 A 1 
ATOM 1221 C C   . VAL A 1 165 ? 2.530   -10.518 -18.089 1.00 98.34 165 A 1 
ATOM 1222 O O   . VAL A 1 165 ? 1.764   -10.566 -19.054 1.00 97.57 165 A 1 
ATOM 1223 C CB  . VAL A 1 165 ? 4.705   -11.800 -18.248 1.00 97.77 165 A 1 
ATOM 1224 C CG1 . VAL A 1 165 ? 4.013   -12.823 -19.165 1.00 95.13 165 A 1 
ATOM 1225 C CG2 . VAL A 1 165 ? 6.169   -11.718 -18.697 1.00 95.70 165 A 1 
ATOM 1226 N N   . LYS A 1 166 ? 2.076   -10.518 -16.830 1.00 98.30 166 A 1 
ATOM 1227 C CA  . LYS A 1 166 ? 0.651   -10.536 -16.466 1.00 98.05 166 A 1 
ATOM 1228 C C   . LYS A 1 166 ? -0.029  -9.165  -16.547 1.00 98.34 166 A 1 
ATOM 1229 O O   . LYS A 1 166 ? -1.203  -9.063  -16.195 1.00 97.85 166 A 1 
ATOM 1230 C CB  . LYS A 1 166 ? 0.467   -11.185 -15.087 1.00 97.39 166 A 1 
ATOM 1231 C CG  . LYS A 1 166 ? 0.866   -12.673 -15.106 1.00 95.05 166 A 1 
ATOM 1232 C CD  . LYS A 1 166 ? 0.260   -13.466 -13.948 1.00 92.64 166 A 1 
ATOM 1233 C CE  . LYS A 1 166 ? -1.252  -13.624 -14.133 1.00 90.57 166 A 1 
ATOM 1234 N NZ  . LYS A 1 166 ? -1.776  -14.843 -13.476 1.00 87.72 166 A 1 
ATOM 1235 N N   . LYS A 1 167 ? 0.686   -8.133  -17.010 1.00 98.36 167 A 1 
ATOM 1236 C CA  . LYS A 1 167 ? 0.206   -6.755  -17.183 1.00 98.35 167 A 1 
ATOM 1237 C C   . LYS A 1 167 ? -0.330  -6.116  -15.890 1.00 98.52 167 A 1 
ATOM 1238 O O   . LYS A 1 167 ? -1.299  -5.350  -15.919 1.00 98.15 167 A 1 
ATOM 1239 C CB  . LYS A 1 167 ? -0.817  -6.688  -18.326 1.00 98.07 167 A 1 
ATOM 1240 C CG  . LYS A 1 167 ? -0.390  -7.343  -19.646 1.00 96.81 167 A 1 
ATOM 1241 C CD  . LYS A 1 167 ? -1.618  -7.230  -20.548 1.00 92.75 167 A 1 
ATOM 1242 C CE  . LYS A 1 167 ? -1.517  -7.890  -21.903 1.00 88.18 167 A 1 
ATOM 1243 N NZ  . LYS A 1 167 ? -2.872  -7.821  -22.515 1.00 77.24 167 A 1 
ATOM 1244 N N   . LEU A 1 168 ? 0.292   -6.439  -14.754 1.00 98.46 168 A 1 
ATOM 1245 C CA  . LEU A 1 168 ? 0.111   -5.667  -13.530 1.00 98.54 168 A 1 
ATOM 1246 C C   . LEU A 1 168 ? 0.895   -4.361  -13.645 1.00 98.56 168 A 1 
ATOM 1247 O O   . LEU A 1 168 ? 1.944   -4.311  -14.291 1.00 98.14 168 A 1 
ATOM 1248 C CB  . LEU A 1 168 ? 0.581   -6.443  -12.288 1.00 98.45 168 A 1 
ATOM 1249 C CG  . LEU A 1 168 ? -0.369  -7.553  -11.800 1.00 97.94 168 A 1 
ATOM 1250 C CD1 . LEU A 1 168 ? -0.431  -8.763  -12.735 1.00 96.55 168 A 1 
ATOM 1251 C CD2 . LEU A 1 168 ? 0.085   -8.044  -10.426 1.00 96.49 168 A 1 
ATOM 1252 N N   . LYS A 1 169 ? 0.438   -3.329  -12.945 1.00 98.66 169 A 1 
ATOM 1253 C CA  . LYS A 1 169 ? 1.284   -2.162  -12.669 1.00 98.66 169 A 1 
ATOM 1254 C C   . LYS A 1 169 ? 2.299   -2.494  -11.580 1.00 98.79 169 A 1 
ATOM 1255 O O   . LYS A 1 169 ? 1.987   -3.224  -10.646 1.00 98.67 169 A 1 
ATOM 1256 C CB  . LYS A 1 169 ? 0.418   -0.942  -12.312 1.00 98.46 169 A 1 
ATOM 1257 C CG  . LYS A 1 169 ? -0.387  -0.391  -13.511 1.00 97.29 169 A 1 
ATOM 1258 C CD  . LYS A 1 169 ? 0.580   0.049   -14.612 1.00 94.16 169 A 1 
ATOM 1259 C CE  . LYS A 1 169 ? -0.034  0.753   -15.802 1.00 89.96 169 A 1 
ATOM 1260 N NZ  . LYS A 1 169 ? 1.076   1.066   -16.753 1.00 81.80 169 A 1 
ATOM 1261 N N   . ILE A 1 170 ? 3.514   -1.973  -11.703 1.00 98.60 170 A 1 
ATOM 1262 C CA  . ILE A 1 170 ? 4.617   -2.305  -10.798 1.00 98.67 170 A 1 
ATOM 1263 C C   . ILE A 1 170 ? 5.131   -1.038  -10.125 1.00 98.66 170 A 1 
ATOM 1264 O O   . ILE A 1 170 ? 5.530   -0.082  -10.789 1.00 98.48 170 A 1 
ATOM 1265 C CB  . ILE A 1 170 ? 5.736   -3.076  -11.529 1.00 98.56 170 A 1 
ATOM 1266 C CG1 . ILE A 1 170 ? 5.191   -4.360  -12.196 1.00 97.90 170 A 1 
ATOM 1267 C CG2 . ILE A 1 170 ? 6.861   -3.437  -10.534 1.00 98.16 170 A 1 
ATOM 1268 C CD1 . ILE A 1 170 ? 6.154   -4.974  -13.211 1.00 95.61 170 A 1 
ATOM 1269 N N   . ILE A 1 171 ? 5.162   -1.055  -8.795  1.00 98.31 171 A 1 
ATOM 1270 C CA  . ILE A 1 171 ? 5.716   0.017   -7.970  1.00 98.30 171 A 1 
ATOM 1271 C C   . ILE A 1 171 ? 6.910   -0.545  -7.201  1.00 98.23 171 A 1 
ATOM 1272 O O   . ILE A 1 171 ? 6.807   -1.579  -6.544  1.00 98.10 171 A 1 
ATOM 1273 C CB  . ILE A 1 171 ? 4.632   0.620   -7.048  1.00 98.34 171 A 1 
ATOM 1274 C CG1 . ILE A 1 171 ? 3.444   1.168   -7.877  1.00 97.85 171 A 1 
ATOM 1275 C CG2 . ILE A 1 171 ? 5.241   1.734   -6.172  1.00 98.15 171 A 1 
ATOM 1276 C CD1 . ILE A 1 171 ? 2.237   1.562   -7.026  1.00 97.15 171 A 1 
ATOM 1277 N N   . GLY A 1 172 ? 8.049   0.121   -7.268  1.00 97.43 172 A 1 
ATOM 1278 C CA  . GLY A 1 172 ? 9.205   -0.153  -6.416  1.00 97.46 172 A 1 
ATOM 1279 C C   . GLY A 1 172 ? 9.243   0.792   -5.212  1.00 97.62 172 A 1 
ATOM 1280 O O   . GLY A 1 172 ? 9.053   1.993   -5.384  1.00 97.35 172 A 1 
ATOM 1281 N N   . LEU A 1 173 ? 9.558   0.281   -4.020  1.00 96.88 173 A 1 
ATOM 1282 C CA  . LEU A 1 173 ? 9.936   1.083   -2.852  1.00 96.71 173 A 1 
ATOM 1283 C C   . LEU A 1 173 ? 11.339  0.659   -2.401  1.00 96.21 173 A 1 
ATOM 1284 O O   . LEU A 1 173 ? 11.551  -0.470  -1.948  1.00 95.35 173 A 1 
ATOM 1285 C CB  . LEU A 1 173 ? 8.864   0.942   -1.753  1.00 96.74 173 A 1 
ATOM 1286 C CG  . LEU A 1 173 ? 9.187   1.691   -0.446  1.00 95.67 173 A 1 
ATOM 1287 C CD1 . LEU A 1 173 ? 9.347   3.197   -0.649  1.00 93.71 173 A 1 
ATOM 1288 C CD2 . LEU A 1 173 ? 8.073   1.466   0.577   1.00 94.13 173 A 1 
ATOM 1289 N N   . THR A 1 174 ? 12.323  1.544   -2.585  1.00 95.53 174 A 1 
ATOM 1290 C CA  . THR A 1 174 ? 13.748  1.201   -2.497  1.00 95.65 174 A 1 
ATOM 1291 C C   . THR A 1 174 ? 14.578  2.289   -1.803  1.00 95.29 174 A 1 
ATOM 1292 O O   . THR A 1 174 ? 14.091  3.387   -1.522  1.00 95.20 174 A 1 
ATOM 1293 C CB  . THR A 1 174 ? 14.339  0.931   -3.897  1.00 95.91 174 A 1 
ATOM 1294 O OG1 . THR A 1 174 ? 14.367  2.121   -4.651  1.00 93.78 174 A 1 
ATOM 1295 C CG2 . THR A 1 174 ? 13.583  -0.115  -4.712  1.00 93.11 174 A 1 
ATOM 1296 N N   . GLY A 1 175 ? 15.865  2.011   -1.570  1.00 93.84 175 A 1 
ATOM 1297 C CA  . GLY A 1 175 ? 16.863  3.039   -1.273  1.00 93.72 175 A 1 
ATOM 1298 C C   . GLY A 1 175 ? 17.229  3.890   -2.498  1.00 94.51 175 A 1 
ATOM 1299 O O   . GLY A 1 175 ? 16.707  3.694   -3.602  1.00 94.11 175 A 1 
ATOM 1300 N N   . SER A 1 176 ? 18.181  4.808   -2.327  1.00 92.41 176 A 1 
ATOM 1301 C CA  . SER A 1 176 ? 18.499  5.871   -3.296  1.00 92.49 176 A 1 
ATOM 1302 C C   . SER A 1 176 ? 18.823  5.397   -4.722  1.00 93.27 176 A 1 
ATOM 1303 O O   . SER A 1 176 ? 18.480  6.077   -5.695  1.00 90.79 176 A 1 
ATOM 1304 C CB  . SER A 1 176 ? 19.670  6.696   -2.754  1.00 90.91 176 A 1 
ATOM 1305 O OG  . SER A 1 176 ? 20.826  5.898   -2.617  1.00 84.12 176 A 1 
ATOM 1306 N N   . SER A 1 177 ? 19.454  4.219   -4.881  1.00 92.12 177 A 1 
ATOM 1307 C CA  . SER A 1 177 ? 19.849  3.700   -6.202  1.00 91.81 177 A 1 
ATOM 1308 C C   . SER A 1 177 ? 18.675  3.162   -7.029  1.00 92.76 177 A 1 
ATOM 1309 O O   . SER A 1 177 ? 18.734  3.171   -8.261  1.00 89.57 177 A 1 
ATOM 1310 C CB  . SER A 1 177 ? 20.915  2.607   -6.037  1.00 90.81 177 A 1 
ATOM 1311 O OG  . SER A 1 177 ? 20.361  1.438   -5.466  1.00 87.19 177 A 1 
ATOM 1312 N N   . GLY A 1 178 ? 17.625  2.662   -6.383  1.00 91.95 178 A 1 
ATOM 1313 C CA  . GLY A 1 178 ? 16.541  1.900   -7.010  1.00 91.94 178 A 1 
ATOM 1314 C C   . GLY A 1 178 ? 16.909  0.463   -7.400  1.00 93.89 178 A 1 
ATOM 1315 O O   . GLY A 1 178 ? 16.017  -0.358  -7.620  1.00 91.59 178 A 1 
ATOM 1316 N N   . GLY A 1 179 ? 18.205  0.142   -7.485  1.00 93.04 179 A 1 
ATOM 1317 C CA  . GLY A 1 179 ? 18.698  -1.165  -7.914  1.00 93.22 179 A 1 
ATOM 1318 C C   . GLY A 1 179 ? 18.150  -1.589  -9.283  1.00 94.90 179 A 1 
ATOM 1319 O O   . GLY A 1 179 ? 17.781  -0.759  -10.116 1.00 94.12 179 A 1 
ATOM 1320 N N   . LYS A 1 180 ? 18.086  -2.911  -9.515  1.00 96.07 180 A 1 
ATOM 1321 C CA  . LYS A 1 180 ? 17.486  -3.480  -10.734 1.00 96.46 180 A 1 
ATOM 1322 C C   . LYS A 1 180 ? 15.961  -3.386  -10.739 1.00 96.85 180 A 1 
ATOM 1323 O O   . LYS A 1 180 ? 15.376  -3.453  -11.808 1.00 96.01 180 A 1 
ATOM 1324 C CB  . LYS A 1 180 ? 17.925  -4.938  -10.922 1.00 96.40 180 A 1 
ATOM 1325 C CG  . LYS A 1 180 ? 19.421  -5.066  -11.239 1.00 92.72 180 A 1 
ATOM 1326 C CD  . LYS A 1 180 ? 19.780  -6.533  -11.514 1.00 87.97 180 A 1 
ATOM 1327 C CE  . LYS A 1 180 ? 21.264  -6.644  -11.853 1.00 80.50 180 A 1 
ATOM 1328 N NZ  . LYS A 1 180 ? 21.645  -8.040  -12.176 1.00 70.01 180 A 1 
ATOM 1329 N N   . LEU A 1 181 ? 15.315  -3.242  -9.581  1.00 96.24 181 A 1 
ATOM 1330 C CA  . LEU A 1 181 ? 13.855  -3.180  -9.500  1.00 96.44 181 A 1 
ATOM 1331 C C   . LEU A 1 181 ? 13.303  -1.966  -10.256 1.00 96.50 181 A 1 
ATOM 1332 O O   . LEU A 1 181 ? 12.283  -2.080  -10.931 1.00 96.46 181 A 1 
ATOM 1333 C CB  . LEU A 1 181 ? 13.430  -3.189  -8.022  1.00 96.66 181 A 1 
ATOM 1334 C CG  . LEU A 1 181 ? 11.906  -3.213  -7.795  1.00 95.72 181 A 1 
ATOM 1335 C CD1 . LEU A 1 181 ? 11.236  -4.427  -8.439  1.00 94.69 181 A 1 
ATOM 1336 C CD2 . LEU A 1 181 ? 11.626  -3.259  -6.288  1.00 94.83 181 A 1 
ATOM 1337 N N   . LYS A 1 182 ? 14.039  -0.847  -10.238 1.00 97.40 182 A 1 
ATOM 1338 C CA  . LYS A 1 182 ? 13.670  0.389   -10.945 1.00 97.06 182 A 1 
ATOM 1339 C C   . LYS A 1 182 ? 13.340  0.171   -12.426 1.00 97.20 182 A 1 
ATOM 1340 O O   . LYS A 1 182 ? 12.404  0.774   -12.919 1.00 96.28 182 A 1 
ATOM 1341 C CB  . LYS A 1 182 ? 14.806  1.410   -10.777 1.00 95.73 182 A 1 
ATOM 1342 C CG  . LYS A 1 182 ? 14.464  2.764   -11.410 1.00 90.94 182 A 1 
ATOM 1343 C CD  . LYS A 1 182 ? 15.622  3.755   -11.273 1.00 87.41 182 A 1 
ATOM 1344 C CE  . LYS A 1 182 ? 15.254  5.046   -12.008 1.00 75.74 182 A 1 
ATOM 1345 N NZ  . LYS A 1 182 ? 16.370  6.015   -11.998 1.00 67.86 182 A 1 
ATOM 1346 N N   . GLN A 1 183 ? 14.091  -0.703  -13.131 1.00 97.59 183 A 1 
ATOM 1347 C CA  . GLN A 1 183 ? 13.884  -0.918  -14.575 1.00 96.97 183 A 1 
ATOM 1348 C C   . GLN A 1 183 ? 12.591  -1.689  -14.899 1.00 97.15 183 A 1 
ATOM 1349 O O   . GLN A 1 183 ? 12.147  -1.665  -16.040 1.00 95.54 183 A 1 
ATOM 1350 C CB  . GLN A 1 183 ? 15.135  -1.596  -15.175 1.00 95.14 183 A 1 
ATOM 1351 C CG  . GLN A 1 183 ? 15.099  -3.134  -15.092 1.00 83.00 183 A 1 
ATOM 1352 C CD  . GLN A 1 183 ? 16.455  -3.807  -15.230 1.00 78.98 183 A 1 
ATOM 1353 O OE1 . GLN A 1 183 ? 17.328  -3.415  -15.984 1.00 71.23 183 A 1 
ATOM 1354 N NE2 . GLN A 1 183 ? 16.712  -4.862  -14.495 1.00 67.88 183 A 1 
ATOM 1355 N N   . TYR A 1 184 ? 12.030  -2.396  -13.915 1.00 96.94 184 A 1 
ATOM 1356 C CA  . TYR A 1 184 ? 10.780  -3.145  -14.053 1.00 96.57 184 A 1 
ATOM 1357 C C   . TYR A 1 184 ? 9.570   -2.382  -13.508 1.00 97.26 184 A 1 
ATOM 1358 O O   . TYR A 1 184 ? 8.448   -2.841  -13.669 1.00 96.37 184 A 1 
ATOM 1359 C CB  . TYR A 1 184 ? 10.910  -4.498  -13.337 1.00 95.83 184 A 1 
ATOM 1360 C CG  . TYR A 1 184 ? 12.020  -5.387  -13.859 1.00 94.94 184 A 1 
ATOM 1361 C CD1 . TYR A 1 184 ? 11.930  -5.941  -15.153 1.00 90.15 184 A 1 
ATOM 1362 C CD2 . TYR A 1 184 ? 13.134  -5.675  -13.052 1.00 90.35 184 A 1 
ATOM 1363 C CE1 . TYR A 1 184 ? 12.956  -6.771  -15.638 1.00 87.96 184 A 1 
ATOM 1364 C CE2 . TYR A 1 184 ? 14.162  -6.505  -13.535 1.00 88.54 184 A 1 
ATOM 1365 C CZ  . TYR A 1 184 ? 14.076  -7.052  -14.830 1.00 89.16 184 A 1 
ATOM 1366 O OH  . TYR A 1 184 ? 15.073  -7.847  -15.301 1.00 86.98 184 A 1 
ATOM 1367 N N   . SER A 1 185 ? 9.788   -1.249  -12.833 1.00 97.17 185 A 1 
ATOM 1368 C CA  . SER A 1 185 ? 8.733   -0.482  -12.174 1.00 97.78 185 A 1 
ATOM 1369 C C   . SER A 1 185 ? 8.156   0.583   -13.107 1.00 98.08 185 A 1 
ATOM 1370 O O   . SER A 1 185 ? 8.912   1.326   -13.731 1.00 97.76 185 A 1 
ATOM 1371 C CB  . SER A 1 185 ? 9.263   0.172   -10.893 1.00 97.46 185 A 1 
ATOM 1372 O OG  . SER A 1 185 ? 9.811   -0.796  -10.009 1.00 93.73 185 A 1 
ATOM 1373 N N   . ASP A 1 186 ? 6.835   0.711   -13.142 1.00 98.23 186 A 1 
ATOM 1374 C CA  . ASP A 1 186 ? 6.166   1.885   -13.722 1.00 98.26 186 A 1 
ATOM 1375 C C   . ASP A 1 186 ? 6.523   3.155   -12.917 1.00 98.32 186 A 1 
ATOM 1376 O O   . ASP A 1 186 ? 6.750   4.214   -13.494 1.00 97.57 186 A 1 
ATOM 1377 C CB  . ASP A 1 186 ? 4.639   1.702   -13.704 1.00 98.19 186 A 1 
ATOM 1378 C CG  . ASP A 1 186 ? 4.093   0.573   -14.579 1.00 97.96 186 A 1 
ATOM 1379 O OD1 . ASP A 1 186 ? 3.697   0.846   -15.741 1.00 95.71 186 A 1 
ATOM 1380 O OD2 . ASP A 1 186 ? 3.896   -0.538  -14.041 1.00 95.97 186 A 1 
ATOM 1381 N N   . VAL A 1 187 ? 6.618   3.014   -11.581 1.00 98.30 187 A 1 
ATOM 1382 C CA  . VAL A 1 187 ? 7.081   4.056   -10.652 1.00 98.33 187 A 1 
ATOM 1383 C C   . VAL A 1 187 ? 8.009   3.424   -9.618  1.00 98.50 187 A 1 
ATOM 1384 O O   . VAL A 1 187 ? 7.718   2.367   -9.072  1.00 98.09 187 A 1 
ATOM 1385 C CB  . VAL A 1 187 ? 5.894   4.757   -9.960  1.00 97.31 187 A 1 
ATOM 1386 C CG1 . VAL A 1 187 ? 6.348   5.760   -8.888  1.00 92.03 187 A 1 
ATOM 1387 C CG2 . VAL A 1 187 ? 5.054   5.535   -10.977 1.00 91.76 187 A 1 
ATOM 1388 N N   . CYS A 1 188 ? 9.134   4.080   -9.314  1.00 97.73 188 A 1 
ATOM 1389 C CA  . CYS A 1 188 ? 10.062  3.642   -8.276  1.00 97.64 188 A 1 
ATOM 1390 C C   . CYS A 1 188 ? 10.283  4.756   -7.252  1.00 97.55 188 A 1 
ATOM 1391 O O   . CYS A 1 188 ? 11.056  5.689   -7.502  1.00 96.85 188 A 1 
ATOM 1392 C CB  . CYS A 1 188 ? 11.359  3.162   -8.936  1.00 97.22 188 A 1 
ATOM 1393 S SG  . CYS A 1 188 ? 12.452  2.381   -7.711  1.00 96.38 188 A 1 
ATOM 1394 N N   . ILE A 1 189 ? 9.645   4.623   -6.091  1.00 96.88 189 A 1 
ATOM 1395 C CA  . ILE A 1 189 ? 9.848   5.503   -4.939  1.00 96.89 189 A 1 
ATOM 1396 C C   . ILE A 1 189 ? 11.222  5.187   -4.354  1.00 96.81 189 A 1 
ATOM 1397 O O   . ILE A 1 189 ? 11.464  4.080   -3.856  1.00 96.21 189 A 1 
ATOM 1398 C CB  . ILE A 1 189 ? 8.740   5.325   -3.879  1.00 97.01 189 A 1 
ATOM 1399 C CG1 . ILE A 1 189 ? 7.324   5.513   -4.471  1.00 96.47 189 A 1 
ATOM 1400 C CG2 . ILE A 1 189 ? 8.976   6.321   -2.726  1.00 96.53 189 A 1 
ATOM 1401 C CD1 . ILE A 1 189 ? 6.208   5.090   -3.505  1.00 95.58 189 A 1 
ATOM 1402 N N   . ARG A 1 190 ? 12.136  6.142   -4.430  1.00 96.64 190 A 1 
ATOM 1403 C CA  . ARG A 1 190 ? 13.511  6.010   -3.947  1.00 96.76 190 A 1 
ATOM 1404 C C   . ARG A 1 190 ? 13.726  6.953   -2.775  1.00 96.60 190 A 1 
ATOM 1405 O O   . ARG A 1 190 ? 13.806  8.169   -2.972  1.00 95.76 190 A 1 
ATOM 1406 C CB  . ARG A 1 190 ? 14.506  6.273   -5.085  1.00 96.34 190 A 1 
ATOM 1407 C CG  . ARG A 1 190 ? 14.397  5.227   -6.200  1.00 94.87 190 A 1 
ATOM 1408 C CD  . ARG A 1 190 ? 15.369  5.523   -7.339  1.00 93.22 190 A 1 
ATOM 1409 N NE  . ARG A 1 190 ? 15.026  6.776   -8.030  1.00 87.44 190 A 1 
ATOM 1410 C CZ  . ARG A 1 190 ? 15.865  7.691   -8.488  1.00 86.09 190 A 1 
ATOM 1411 N NH1 . ARG A 1 190 ? 17.156  7.525   -8.450  1.00 77.77 190 A 1 
ATOM 1412 N NH2 . ARG A 1 190 ? 15.401  8.809   -8.982  1.00 77.08 190 A 1 
ATOM 1413 N N   . VAL A 1 191 ? 13.839  6.401   -1.574  1.00 94.18 191 A 1 
ATOM 1414 C CA  . VAL A 1 191 ? 14.211  7.213   -0.409  1.00 93.47 191 A 1 
ATOM 1415 C C   . VAL A 1 191 ? 15.700  7.583   -0.498  1.00 92.84 191 A 1 
ATOM 1416 O O   . VAL A 1 191 ? 16.501  6.768   -0.974  1.00 92.28 191 A 1 
ATOM 1417 C CB  . VAL A 1 191 ? 13.833  6.550   0.929   1.00 93.31 191 A 1 
ATOM 1418 C CG1 . VAL A 1 191 ? 12.323  6.275   0.983   1.00 88.68 191 A 1 
ATOM 1419 C CG2 . VAL A 1 191 ? 14.589  5.255   1.216   1.00 88.18 191 A 1 
ATOM 1420 N N   . PRO A 1 192 ? 16.111  8.798   -0.103  1.00 94.03 192 A 1 
ATOM 1421 C CA  . PRO A 1 192 ? 17.462  9.316   -0.341  1.00 92.83 192 A 1 
ATOM 1422 C C   . PRO A 1 192 ? 18.493  8.792   0.676   1.00 91.69 192 A 1 
ATOM 1423 O O   . PRO A 1 192 ? 19.275  9.558   1.224   1.00 88.19 192 A 1 
ATOM 1424 C CB  . PRO A 1 192 ? 17.293  10.838  -0.328  1.00 93.29 192 A 1 
ATOM 1425 C CG  . PRO A 1 192 ? 16.209  11.030  0.726   1.00 93.10 192 A 1 
ATOM 1426 C CD  . PRO A 1 192 ? 15.271  9.851   0.456   1.00 95.14 192 A 1 
ATOM 1427 N N   . GLU A 1 193 ? 18.491  7.483   0.927   1.00 91.34 193 A 1 
ATOM 1428 C CA  . GLU A 1 193 ? 19.383  6.808   1.869   1.00 90.96 193 A 1 
ATOM 1429 C C   . GLU A 1 193 ? 20.033  5.579   1.224   1.00 91.06 193 A 1 
ATOM 1430 O O   . GLU A 1 193 ? 19.513  4.995   0.266   1.00 89.07 193 A 1 
ATOM 1431 C CB  . GLU A 1 193 ? 18.619  6.429   3.149   1.00 89.64 193 A 1 
ATOM 1432 C CG  . GLU A 1 193 ? 18.312  7.633   4.057   1.00 85.06 193 A 1 
ATOM 1433 C CD  . GLU A 1 193 ? 19.561  8.268   4.692   1.00 86.24 193 A 1 
ATOM 1434 O OE1 . GLU A 1 193 ? 19.410  9.303   5.372   1.00 76.53 193 A 1 
ATOM 1435 O OE2 . GLU A 1 193 ? 20.679  7.717   4.527   1.00 80.25 193 A 1 
ATOM 1436 N N   . THR A 1 194 ? 21.195  5.186   1.744   1.00 87.42 194 A 1 
ATOM 1437 C CA  . THR A 1 194 ? 22.000  4.064   1.225   1.00 87.30 194 A 1 
ATOM 1438 C C   . THR A 1 194 ? 22.209  2.957   2.253   1.00 87.37 194 A 1 
ATOM 1439 O O   . THR A 1 194 ? 22.387  1.798   1.878   1.00 85.32 194 A 1 
ATOM 1440 C CB  . THR A 1 194 ? 23.365  4.549   0.719   1.00 87.60 194 A 1 
ATOM 1441 O OG1 . THR A 1 194 ? 24.044  5.256   1.730   1.00 87.65 194 A 1 
ATOM 1442 C CG2 . THR A 1 194 ? 23.243  5.489   -0.480  1.00 84.34 194 A 1 
ATOM 1443 N N   . GLU A 1 195 ? 22.160  3.281   3.545   1.00 87.08 195 A 1 
ATOM 1444 C CA  . GLU A 1 195 ? 22.275  2.313   4.632   1.00 86.82 195 A 1 
ATOM 1445 C C   . GLU A 1 195 ? 20.919  1.649   4.901   1.00 86.47 195 A 1 
ATOM 1446 O O   . GLU A 1 195 ? 19.902  2.325   5.046   1.00 84.56 195 A 1 
ATOM 1447 C CB  . GLU A 1 195 ? 22.816  2.994   5.890   1.00 87.05 195 A 1 
ATOM 1448 C CG  . GLU A 1 195 ? 24.258  3.490   5.705   1.00 81.22 195 A 1 
ATOM 1449 C CD  . GLU A 1 195 ? 24.743  4.182   6.981   1.00 78.26 195 A 1 
ATOM 1450 O OE1 . GLU A 1 195 ? 25.227  3.470   7.884   1.00 70.29 195 A 1 
ATOM 1451 O OE2 . GLU A 1 195 ? 24.581  5.418   7.073   1.00 73.77 195 A 1 
ATOM 1452 N N   . THR A 1 196 ? 20.909  0.315   4.996   1.00 88.10 196 A 1 
ATOM 1453 C CA  . THR A 1 196 ? 19.673  -0.482  5.093   1.00 86.37 196 A 1 
ATOM 1454 C C   . THR A 1 196 ? 18.724  -0.008  6.193   1.00 86.90 196 A 1 
ATOM 1455 O O   . THR A 1 196 ? 17.535  0.136   5.933   1.00 85.15 196 A 1 
ATOM 1456 C CB  . THR A 1 196 ? 20.017  -1.963  5.317   1.00 84.30 196 A 1 
ATOM 1457 O OG1 . THR A 1 196 ? 20.815  -2.419  4.248   1.00 78.89 196 A 1 
ATOM 1458 C CG2 . THR A 1 196 ? 18.797  -2.881  5.382   1.00 76.35 196 A 1 
ATOM 1459 N N   . TRP A 1 197 ? 19.233  0.264   7.394   1.00 87.57 197 A 1 
ATOM 1460 C CA  . TRP A 1 197 ? 18.400  0.680   8.522   1.00 86.41 197 A 1 
ATOM 1461 C C   . TRP A 1 197 ? 17.772  2.066   8.303   1.00 86.71 197 A 1 
ATOM 1462 O O   . TRP A 1 197 ? 16.572  2.224   8.517   1.00 86.52 197 A 1 
ATOM 1463 C CB  . TRP A 1 197 ? 19.228  0.606   9.808   1.00 86.15 197 A 1 
ATOM 1464 C CG  . TRP A 1 197 ? 20.373  1.572   9.907   1.00 84.31 197 A 1 
ATOM 1465 C CD1 . TRP A 1 197 ? 21.639  1.357   9.505   1.00 80.72 197 A 1 
ATOM 1466 C CD2 . TRP A 1 197 ? 20.349  2.919   10.463  1.00 84.06 197 A 1 
ATOM 1467 N NE1 . TRP A 1 197 ? 22.414  2.478   9.772   1.00 77.23 197 A 1 
ATOM 1468 C CE2 . TRP A 1 197 ? 21.669  3.467   10.372  1.00 80.98 197 A 1 
ATOM 1469 C CE3 . TRP A 1 197 ? 19.354  3.728   11.044  1.00 78.96 197 A 1 
ATOM 1470 C CZ2 . TRP A 1 197 ? 21.978  4.752   10.846  1.00 80.59 197 A 1 
ATOM 1471 C CZ3 . TRP A 1 197 ? 19.653  5.018   11.516  1.00 76.62 197 A 1 
ATOM 1472 C CH2 . TRP A 1 197 ? 20.962  5.529   11.420  1.00 75.10 197 A 1 
ATOM 1473 N N   . LYS A 1 198 ? 18.519  3.027   7.735   1.00 84.82 198 A 1 
ATOM 1474 C CA  . LYS A 1 198 ? 18.001  4.368   7.393   1.00 84.81 198 A 1 
ATOM 1475 C C   . LYS A 1 198 ? 16.970  4.318   6.264   1.00 85.86 198 A 1 
ATOM 1476 O O   . LYS A 1 198 ? 15.990  5.057   6.274   1.00 87.26 198 A 1 
ATOM 1477 C CB  . LYS A 1 198 ? 19.147  5.290   6.967   1.00 85.74 198 A 1 
ATOM 1478 C CG  . LYS A 1 198 ? 20.155  5.571   8.081   1.00 87.19 198 A 1 
ATOM 1479 C CD  . LYS A 1 198 ? 21.206  6.547   7.542   1.00 84.12 198 A 1 
ATOM 1480 C CE  . LYS A 1 198 ? 22.203  6.906   8.631   1.00 79.70 198 A 1 
ATOM 1481 N NZ  . LYS A 1 198 ? 23.377  7.572   8.025   1.00 72.90 198 A 1 
ATOM 1482 N N   . ILE A 1 199 ? 17.178  3.427   5.280   1.00 86.35 199 A 1 
ATOM 1483 C CA  . ILE A 1 199 ? 16.182  3.183   4.227   1.00 86.39 199 A 1 
ATOM 1484 C C   . ILE A 1 199 ? 14.875  2.693   4.861   1.00 86.48 199 A 1 
ATOM 1485 O O   . ILE A 1 199 ? 13.816  3.217   4.530   1.00 85.02 199 A 1 
ATOM 1486 C CB  . ILE A 1 199 ? 16.714  2.190   3.170   1.00 88.11 199 A 1 
ATOM 1487 C CG1 . ILE A 1 199 ? 17.916  2.780   2.396   1.00 87.28 199 A 1 
ATOM 1488 C CG2 . ILE A 1 199 ? 15.606  1.805   2.174   1.00 82.83 199 A 1 
ATOM 1489 C CD1 . ILE A 1 199 ? 18.726  1.729   1.626   1.00 83.22 199 A 1 
ATOM 1490 N N   . GLN A 1 200 ? 14.946  1.728   5.784   1.00 86.56 200 A 1 
ATOM 1491 C CA  . GLN A 1 200 ? 13.764  1.192   6.474   1.00 84.36 200 A 1 
ATOM 1492 C C   . GLN A 1 200 ? 13.039  2.265   7.302   1.00 86.17 200 A 1 
ATOM 1493 O O   . GLN A 1 200 ? 11.814  2.345   7.240   1.00 86.53 200 A 1 
ATOM 1494 C CB  . GLN A 1 200 ? 14.175  0.008   7.359   1.00 81.73 200 A 1 
ATOM 1495 C CG  . GLN A 1 200 ? 14.538  -1.227  6.521   1.00 76.09 200 A 1 
ATOM 1496 C CD  . GLN A 1 200 ? 15.111  -2.374  7.353   1.00 69.05 200 A 1 
ATOM 1497 O OE1 . GLN A 1 200 ? 15.799  -2.214  8.345   1.00 65.48 200 A 1 
ATOM 1498 N NE2 . GLN A 1 200 ? 14.871  -3.604  6.954   1.00 62.33 200 A 1 
ATOM 1499 N N   . GLU A 1 201 ? 13.776  3.137   7.999   1.00 85.79 201 A 1 
ATOM 1500 C CA  . GLU A 1 201 ? 13.187  4.267   8.735   1.00 86.67 201 A 1 
ATOM 1501 C C   . GLU A 1 201 ? 12.404  5.224   7.825   1.00 87.88 201 A 1 
ATOM 1502 O O   . GLU A 1 201 ? 11.368  5.751   8.236   1.00 87.39 201 A 1 
ATOM 1503 C CB  . GLU A 1 201 ? 14.283  5.065   9.456   1.00 84.71 201 A 1 
ATOM 1504 C CG  . GLU A 1 201 ? 14.830  4.333   10.692  1.00 78.60 201 A 1 
ATOM 1505 C CD  . GLU A 1 201 ? 15.899  5.152   11.431  1.00 74.38 201 A 1 
ATOM 1506 O OE1 . GLU A 1 201 ? 16.150  4.825   12.612  1.00 66.01 201 A 1 
ATOM 1507 O OE2 . GLU A 1 201 ? 16.452  6.108   10.837  1.00 70.38 201 A 1 
ATOM 1508 N N   . LEU A 1 202 ? 12.861  5.435   6.578   1.00 89.25 202 A 1 
ATOM 1509 C CA  . LEU A 1 202 ? 12.153  6.277   5.609   1.00 90.38 202 A 1 
ATOM 1510 C C   . LEU A 1 202 ? 11.063  5.526   4.826   1.00 91.56 202 A 1 
ATOM 1511 O O   . LEU A 1 202 ? 10.140  6.165   4.325   1.00 91.33 202 A 1 
ATOM 1512 C CB  . LEU A 1 202 ? 13.155  6.956   4.664   1.00 91.25 202 A 1 
ATOM 1513 C CG  . LEU A 1 202 ? 14.073  8.008   5.320   1.00 90.16 202 A 1 
ATOM 1514 C CD1 . LEU A 1 202 ? 14.885  8.694   4.220   1.00 85.64 202 A 1 
ATOM 1515 C CD2 . LEU A 1 202 ? 13.303  9.097   6.072   1.00 87.12 202 A 1 
ATOM 1516 N N   . HIS A 1 203 ? 11.119  4.202   4.716   1.00 92.30 203 A 1 
ATOM 1517 C CA  . HIS A 1 203 ? 10.025  3.417   4.128   1.00 92.86 203 A 1 
ATOM 1518 C C   . HIS A 1 203 ? 8.734   3.544   4.946   1.00 93.32 203 A 1 
ATOM 1519 O O   . HIS A 1 203 ? 7.671   3.758   4.362   1.00 92.70 203 A 1 
ATOM 1520 C CB  . HIS A 1 203 ? 10.440  1.945   3.984   1.00 92.75 203 A 1 
ATOM 1521 C CG  . HIS A 1 203 ? 11.353  1.629   2.826   1.00 92.60 203 A 1 
ATOM 1522 N ND1 . HIS A 1 203 ? 11.710  0.345   2.435   1.00 83.80 203 A 1 
ATOM 1523 C CD2 . HIS A 1 203 ? 11.925  2.491   1.928   1.00 84.58 203 A 1 
ATOM 1524 C CE1 . HIS A 1 203 ? 12.463  0.450   1.330   1.00 87.01 203 A 1 
ATOM 1525 N NE2 . HIS A 1 203 ? 12.623  1.737   0.986   1.00 87.96 203 A 1 
ATOM 1526 N N   . LEU A 1 204 ? 8.838   3.514   6.280   1.00 92.46 204 A 1 
ATOM 1527 C CA  . LEU A 1 204 ? 7.696   3.625   7.196   1.00 92.43 204 A 1 
ATOM 1528 C C   . LEU A 1 204 ? 6.809   4.863   6.930   1.00 93.33 204 A 1 
ATOM 1529 O O   . LEU A 1 204 ? 5.619   4.689   6.650   1.00 93.89 204 A 1 
ATOM 1530 C CB  . LEU A 1 204 ? 8.216   3.536   8.649   1.00 91.05 204 A 1 
ATOM 1531 C CG  . LEU A 1 204 ? 7.160   3.786   9.740   1.00 84.61 204 A 1 
ATOM 1532 C CD1 . LEU A 1 204 ? 6.126   2.668   9.799   1.00 76.43 204 A 1 
ATOM 1533 C CD2 . LEU A 1 204 ? 7.822   3.850   11.112  1.00 77.57 204 A 1 
ATOM 1534 N N   . PRO A 1 205 ? 7.320   6.111   6.962   1.00 94.89 205 A 1 
ATOM 1535 C CA  . PRO A 1 205 ? 6.480   7.277   6.691   1.00 95.00 205 A 1 
ATOM 1536 C C   . PRO A 1 205 ? 5.961   7.334   5.245   1.00 95.31 205 A 1 
ATOM 1537 O O   . PRO A 1 205 ? 4.883   7.878   5.014   1.00 95.00 205 A 1 
ATOM 1538 C CB  . PRO A 1 205 ? 7.351   8.488   7.037   1.00 95.09 205 A 1 
ATOM 1539 C CG  . PRO A 1 205 ? 8.779   7.976   6.856   1.00 94.23 205 A 1 
ATOM 1540 C CD  . PRO A 1 205 ? 8.670   6.535   7.329   1.00 95.71 205 A 1 
ATOM 1541 N N   . VAL A 1 206 ? 6.680   6.748   4.267   1.00 95.58 206 A 1 
ATOM 1542 C CA  . VAL A 1 206 ? 6.232   6.682   2.867   1.00 95.68 206 A 1 
ATOM 1543 C C   . VAL A 1 206 ? 5.002   5.791   2.718   1.00 95.55 206 A 1 
ATOM 1544 O O   . VAL A 1 206 ? 4.018   6.215   2.116   1.00 95.33 206 A 1 
ATOM 1545 C CB  . VAL A 1 206 ? 7.367   6.219   1.932   1.00 95.84 206 A 1 
ATOM 1546 C CG1 . VAL A 1 206 ? 6.868   5.845   0.526   1.00 94.37 206 A 1 
ATOM 1547 C CG2 . VAL A 1 206 ? 8.407   7.329   1.763   1.00 93.95 206 A 1 
ATOM 1548 N N   . TYR A 1 207 ? 5.017   4.565   3.247   1.00 95.68 207 A 1 
ATOM 1549 C CA  . TYR A 1 207 ? 3.834   3.717   3.107   1.00 95.35 207 A 1 
ATOM 1550 C C   . TYR A 1 207 ? 2.688   4.149   4.031   1.00 95.39 207 A 1 
ATOM 1551 O O   . TYR A 1 207 ? 1.528   4.016   3.645   1.00 94.70 207 A 1 
ATOM 1552 C CB  . TYR A 1 207 ? 4.196   2.232   3.217   1.00 94.57 207 A 1 
ATOM 1553 C CG  . TYR A 1 207 ? 4.664   1.754   4.565   1.00 94.25 207 A 1 
ATOM 1554 C CD1 . TYR A 1 207 ? 5.987   1.315   4.731   1.00 90.11 207 A 1 
ATOM 1555 C CD2 . TYR A 1 207 ? 3.745   1.653   5.632   1.00 91.19 207 A 1 
ATOM 1556 C CE1 . TYR A 1 207 ? 6.403   0.788   5.960   1.00 87.48 207 A 1 
ATOM 1557 C CE2 . TYR A 1 207 ? 4.163   1.135   6.867   1.00 87.13 207 A 1 
ATOM 1558 C CZ  . TYR A 1 207 ? 5.492   0.695   7.032   1.00 89.14 207 A 1 
ATOM 1559 O OH  . TYR A 1 207 ? 5.892   0.183   8.220   1.00 85.79 207 A 1 
ATOM 1560 N N   . HIS A 1 208 ? 2.968   4.765   5.188   1.00 95.94 208 A 1 
ATOM 1561 C CA  . HIS A 1 208 ? 1.920   5.360   6.019   1.00 95.37 208 A 1 
ATOM 1562 C C   . HIS A 1 208 ? 1.166   6.466   5.280   1.00 95.58 208 A 1 
ATOM 1563 O O   . HIS A 1 208 ? -0.063  6.474   5.305   1.00 94.90 208 A 1 
ATOM 1564 C CB  . HIS A 1 208 ? 2.501   5.912   7.329   1.00 94.04 208 A 1 
ATOM 1565 C CG  . HIS A 1 208 ? 2.715   4.892   8.415   1.00 85.24 208 A 1 
ATOM 1566 N ND1 . HIS A 1 208 ? 3.201   5.185   9.679   1.00 71.10 208 A 1 
ATOM 1567 C CD2 . HIS A 1 208 ? 2.386   3.568   8.406   1.00 70.34 208 A 1 
ATOM 1568 C CE1 . HIS A 1 208 ? 3.162   4.062   10.401  1.00 68.61 208 A 1 
ATOM 1569 N NE2 . HIS A 1 208 ? 2.667   3.055   9.669   1.00 70.22 208 A 1 
ATOM 1570 N N   . VAL A 1 209 ? 1.867   7.374   4.588   1.00 95.53 209 A 1 
ATOM 1571 C CA  . VAL A 1 209 ? 1.174   8.425   3.827   1.00 95.47 209 A 1 
ATOM 1572 C C   . VAL A 1 209 ? 0.346   7.836   2.686   1.00 95.27 209 A 1 
ATOM 1573 O O   . VAL A 1 209 ? -0.779  8.281   2.479   1.00 95.06 209 A 1 
ATOM 1574 C CB  . VAL A 1 209 ? 2.116   9.553   3.356   1.00 95.14 209 A 1 
ATOM 1575 C CG1 . VAL A 1 209 ? 2.970   9.204   2.141   1.00 89.19 209 A 1 
ATOM 1576 C CG2 . VAL A 1 209 ? 1.311   10.808  3.024   1.00 88.07 209 A 1 
ATOM 1577 N N   . LEU A 1 210 ? 0.828   6.793   1.996   1.00 96.41 210 A 1 
ATOM 1578 C CA  . LEU A 1 210 ? 0.048   6.088   0.974   1.00 96.28 210 A 1 
ATOM 1579 C C   . LEU A 1 210 ? -1.229  5.475   1.565   1.00 95.93 210 A 1 
ATOM 1580 O O   . LEU A 1 210 ? -2.306  5.672   1.010   1.00 95.71 210 A 1 
ATOM 1581 C CB  . LEU A 1 210 ? 0.909   5.003   0.296   1.00 96.73 210 A 1 
ATOM 1582 C CG  . LEU A 1 210 ? 1.993   5.542   -0.655  1.00 96.41 210 A 1 
ATOM 1583 C CD1 . LEU A 1 210 ? 2.919   4.400   -1.081  1.00 95.57 210 A 1 
ATOM 1584 C CD2 . LEU A 1 210 ? 1.381   6.151   -1.922  1.00 95.69 210 A 1 
ATOM 1585 N N   . CYS A 1 211 ? -1.139  4.799   2.715   1.00 96.39 211 A 1 
ATOM 1586 C CA  . CYS A 1 211 ? -2.309  4.249   3.406   1.00 95.81 211 A 1 
ATOM 1587 C C   . CYS A 1 211 ? -3.313  5.346   3.794   1.00 95.13 211 A 1 
ATOM 1588 O O   . CYS A 1 211 ? -4.508  5.191   3.552   1.00 94.66 211 A 1 
ATOM 1589 C CB  . CYS A 1 211 ? -1.862  3.458   4.644   1.00 95.98 211 A 1 
ATOM 1590 S SG  . CYS A 1 211 ? -0.963  1.959   4.144   1.00 95.48 211 A 1 
ATOM 1591 N N   . MET A 1 212 ? -2.841  6.477   4.340   1.00 95.09 212 A 1 
ATOM 1592 C CA  . MET A 1 212 ? -3.701  7.611   4.708   1.00 94.15 212 A 1 
ATOM 1593 C C   . MET A 1 212 ? -4.390  8.239   3.493   1.00 94.18 212 A 1 
ATOM 1594 O O   . MET A 1 212 ? -5.586  8.523   3.548   1.00 93.72 212 A 1 
ATOM 1595 C CB  . MET A 1 212 ? -2.885  8.696   5.426   1.00 93.38 212 A 1 
ATOM 1596 C CG  . MET A 1 212 ? -2.400  8.266   6.808   1.00 87.80 212 A 1 
ATOM 1597 S SD  . MET A 1 212 ? -1.395  9.526   7.646   1.00 82.81 212 A 1 
ATOM 1598 C CE  . MET A 1 212 ? -2.720  10.612  8.240   1.00 70.88 212 A 1 
ATOM 1599 N N   . MET A 1 213 ? -3.650  8.447   2.399   1.00 93.84 213 A 1 
ATOM 1600 C CA  . MET A 1 213 ? -4.199  8.997   1.155   1.00 93.41 213 A 1 
ATOM 1601 C C   . MET A 1 213 ? -5.249  8.061   0.544   1.00 93.20 213 A 1 
ATOM 1602 O O   . MET A 1 213 ? -6.317  8.517   0.157   1.00 92.89 213 A 1 
ATOM 1603 C CB  . MET A 1 213 ? -3.068  9.254   0.149   1.00 93.91 213 A 1 
ATOM 1604 C CG  . MET A 1 213 ? -2.177  10.440  0.536   1.00 93.28 213 A 1 
ATOM 1605 S SD  . MET A 1 213 ? -0.675  10.605  -0.472  1.00 92.22 213 A 1 
ATOM 1606 C CE  . MET A 1 213 ? -1.392  11.103  -2.065  1.00 87.25 213 A 1 
ATOM 1607 N N   . LEU A 1 214 ? -4.975  6.751   0.506   1.00 94.99 214 A 1 
ATOM 1608 C CA  . LEU A 1 214 ? -5.914  5.747   -0.004  1.00 94.92 214 A 1 
ATOM 1609 C C   . LEU A 1 214 ? -7.165  5.648   0.872   1.00 94.33 214 A 1 
ATOM 1610 O O   . LEU A 1 214 ? -8.277  5.650   0.351   1.00 94.04 214 A 1 
ATOM 1611 C CB  . LEU A 1 214 ? -5.208  4.384   -0.103  1.00 95.88 214 A 1 
ATOM 1612 C CG  . LEU A 1 214 ? -4.160  4.305   -1.228  1.00 95.88 214 A 1 
ATOM 1613 C CD1 . LEU A 1 214 ? -3.284  3.066   -1.028  1.00 95.54 214 A 1 
ATOM 1614 C CD2 . LEU A 1 214 ? -4.805  4.223   -2.614  1.00 95.54 214 A 1 
ATOM 1615 N N   . GLU A 1 215 ? -7.011  5.612   2.194   1.00 94.18 215 A 1 
ATOM 1616 C CA  . GLU A 1 215 ? -8.157  5.626   3.104   1.00 93.68 215 A 1 
ATOM 1617 C C   . GLU A 1 215 ? -8.987  6.909   2.944   1.00 93.26 215 A 1 
ATOM 1618 O O   . GLU A 1 215 ? -10.211 6.843   2.896   1.00 92.50 215 A 1 
ATOM 1619 C CB  . GLU A 1 215 ? -7.695  5.443   4.555   1.00 92.89 215 A 1 
ATOM 1620 C CG  . GLU A 1 215 ? -8.899  5.340   5.500   1.00 90.69 215 A 1 
ATOM 1621 C CD  . GLU A 1 215 ? -8.499  5.008   6.937   1.00 91.12 215 A 1 
ATOM 1622 O OE1 . GLU A 1 215 ? -8.801  3.886   7.399   1.00 84.86 215 A 1 
ATOM 1623 O OE2 . GLU A 1 215 ? -7.919  5.882   7.608   1.00 86.37 215 A 1 
ATOM 1624 N N   . ASN A 1 216 ? -8.340  8.073   2.821   1.00 92.95 216 A 1 
ATOM 1625 C CA  . ASN A 1 216 ? -9.039  9.340   2.603   1.00 92.13 216 A 1 
ATOM 1626 C C   . ASN A 1 216 ? -9.800  9.382   1.276   1.00 92.21 216 A 1 
ATOM 1627 O O   . ASN A 1 216 ? -10.866 9.986   1.220   1.00 91.24 216 A 1 
ATOM 1628 C CB  . ASN A 1 216 ? -8.041  10.500  2.679   1.00 91.08 216 A 1 
ATOM 1629 C CG  . ASN A 1 216 ? -8.764  11.834  2.680   1.00 85.22 216 A 1 
ATOM 1630 O OD1 . ASN A 1 216 ? -9.383  12.197  3.677   1.00 77.97 216 A 1 
ATOM 1631 N ND2 . ASN A 1 216 ? -8.748  12.576  1.599   1.00 76.01 216 A 1 
ATOM 1632 N N   . HIS A 1 217 ? -9.259  8.757   0.233   1.00 92.41 217 A 1 
ATOM 1633 C CA  . HIS A 1 217 ? -9.844  8.744   -1.105  1.00 92.68 217 A 1 
ATOM 1634 C C   . HIS A 1 217 ? -11.081 7.837   -1.210  1.00 92.61 217 A 1 
ATOM 1635 O O   . HIS A 1 217 ? -12.022 8.161   -1.925  1.00 91.56 217 A 1 
ATOM 1636 C CB  . HIS A 1 217 ? -8.757  8.312   -2.091  1.00 93.39 217 A 1 
ATOM 1637 C CG  . HIS A 1 217 ? -9.204  8.358   -3.525  1.00 93.24 217 A 1 
ATOM 1638 N ND1 . HIS A 1 217 ? -9.320  9.493   -4.295  1.00 85.54 217 A 1 
ATOM 1639 C CD2 . HIS A 1 217 ? -9.581  7.296   -4.301  1.00 86.43 217 A 1 
ATOM 1640 C CE1 . HIS A 1 217 ? -9.761  9.121   -5.510  1.00 87.89 217 A 1 
ATOM 1641 N NE2 . HIS A 1 217 ? -9.926  7.790   -5.561  1.00 89.58 217 A 1 
ATOM 1642 N N   . PHE A 1 218 ? -11.080 6.696   -0.518  1.00 93.28 218 A 1 
ATOM 1643 C CA  . PHE A 1 218 ? -12.149 5.694   -0.630  1.00 93.08 218 A 1 
ATOM 1644 C C   . PHE A 1 218 ? -13.206 5.758   0.482   1.00 92.27 218 A 1 
ATOM 1645 O O   . PHE A 1 218 ? -14.284 5.179   0.315   1.00 90.50 218 A 1 
ATOM 1646 C CB  . PHE A 1 218 ? -11.520 4.298   -0.725  1.00 93.97 218 A 1 
ATOM 1647 C CG  . PHE A 1 218 ? -10.868 4.014   -2.067  1.00 94.84 218 A 1 
ATOM 1648 C CD1 . PHE A 1 218 ? -11.672 3.772   -3.197  1.00 94.22 218 A 1 
ATOM 1649 C CD2 . PHE A 1 218 ? -9.470  4.025   -2.203  1.00 94.64 218 A 1 
ATOM 1650 C CE1 . PHE A 1 218 ? -11.085 3.570   -4.457  1.00 94.45 218 A 1 
ATOM 1651 C CE2 . PHE A 1 218 ? -8.878  3.825   -3.465  1.00 94.79 218 A 1 
ATOM 1652 C CZ  . PHE A 1 218 ? -9.687  3.608   -4.593  1.00 95.20 218 A 1 
ATOM 1653 N N   . TYR A 1 219 ? -12.915 6.450   1.606   1.00 92.66 219 A 1 
ATOM 1654 C CA  . TYR A 1 219 ? -13.771 6.492   2.804   1.00 91.91 219 A 1 
ATOM 1655 C C   . TYR A 1 219 ? -13.789 7.873   3.472   1.00 89.19 219 A 1 
ATOM 1656 O O   . TYR A 1 219 ? -14.866 8.234   3.991   1.00 83.12 219 A 1 
ATOM 1657 C CB  . TYR A 1 219 ? -13.280 5.447   3.807   1.00 91.46 219 A 1 
ATOM 1658 C CG  . TYR A 1 219 ? -13.100 4.040   3.273   1.00 92.36 219 A 1 
ATOM 1659 C CD1 . TYR A 1 219 ? -14.221 3.274   2.904   1.00 91.09 219 A 1 
ATOM 1660 C CD2 . TYR A 1 219 ? -11.808 3.497   3.136   1.00 91.79 219 A 1 
ATOM 1661 C CE1 . TYR A 1 219 ? -14.052 1.975   2.406   1.00 90.98 219 A 1 
ATOM 1662 C CE2 . TYR A 1 219 ? -11.640 2.196   2.639   1.00 92.03 219 A 1 
ATOM 1663 C CZ  . TYR A 1 219 ? -12.758 1.431   2.275   1.00 91.31 219 A 1 
ATOM 1664 O OH  . TYR A 1 219 ? -12.592 0.167   1.801   1.00 89.94 219 A 1 
ATOM 1665 O OXT . TYR A 1 219 ? -12.744 8.528   3.487   1.00 90.42 219 A 1 
#
