# 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_if07099
#
_entry.id if07099
#
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 LEU 2   
1 n LYS 3   
1 n LEU 4   
1 n GLU 5   
1 n SER 6   
1 n LEU 7   
1 n SER 8   
1 n VAL 9   
1 n PHE 10  
1 n TYR 11  
1 n GLY 12  
1 n GLY 13  
1 n ILE 14  
1 n HIS 15  
1 n ALA 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n ILE 20  
1 n ASP 21  
1 n LEU 22  
1 n GLU 23  
1 n VAL 24  
1 n ALA 25  
1 n ASP 26  
1 n GLY 27  
1 n LYS 28  
1 n ILE 29  
1 n ILE 30  
1 n THR 31  
1 n LEU 32  
1 n ILE 33  
1 n GLY 34  
1 n ALA 35  
1 n ASN 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n MET 43  
1 n LEU 44  
1 n ASN 45  
1 n THR 46  
1 n ALA 47  
1 n MET 48  
1 n GLY 49  
1 n LEU 50  
1 n VAL 51  
1 n LYS 52  
1 n ALA 53  
1 n ALA 54  
1 n GLU 55  
1 n GLY 56  
1 n ARG 57  
1 n ILE 58  
1 n LEU 59  
1 n TRP 60  
1 n ASP 61  
1 n GLY 62  
1 n VAL 63  
1 n PHE 64  
1 n PRO 65  
1 n ASN 66  
1 n LEU 67  
1 n THR 68  
1 n VAL 69  
1 n GLU 70  
1 n GLU 71  
1 n ASN 72  
1 n LEU 73  
1 n ARG 74  
1 n LEU 75  
1 n GLY 76  
1 n ALA 77  
1 n TYR 78  
1 n ARG 79  
1 n ARG 80  
1 n SER 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n ALA 85  
1 n ILE 86  
1 n LYS 87  
1 n ALA 88  
1 n ASP 89  
1 n ARG 90  
1 n GLU 91  
1 n LYS 92  
1 n CYS 93  
1 n TYR 94  
1 n ALA 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n ARG 99  
1 n LEU 100 
1 n LYS 101 
1 n GLU 102 
1 n ARG 103 
1 n GLN 104 
1 n ARG 105 
1 n GLN 106 
1 n PRO 107 
1 n ALA 108 
1 n GLY 109 
1 n THR 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n GLY 114 
1 n GLU 115 
1 n GLN 116 
1 n GLN 117 
1 n MET 118 
1 n LEU 119 
1 n ALA 120 
1 n VAL 121 
1 n ALA 122 
1 n ARG 123 
1 n GLY 124 
1 n ILE 125 
1 n MET 126 
1 n THR 127 
1 n SER 128 
1 n PRO 129 
1 n LYS 130 
1 n LEU 131 
1 n LEU 132 
1 n MET 133 
1 n LEU 134 
1 n ASP 135 
1 n GLU 136 
1 n PRO 137 
1 n SER 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n ALA 142 
1 n PRO 143 
1 n ILE 144 
1 n ILE 145 
1 n SER 146 
1 n ALA 147 
1 n MET 148 
1 n ILE 149 
1 n PHE 150 
1 n ASP 151 
1 n ILE 152 
1 n VAL 153 
1 n ARG 154 
1 n ASP 155 
1 n ILE 156 
1 n ASN 157 
1 n LYS 158 
1 n THR 159 
1 n GLY 160 
1 n THR 161 
1 n THR 162 
1 n VAL 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n GLU 167 
1 n GLN 168 
1 n ASN 169 
1 n ALA 170 
1 n ARG 171 
1 n ALA 172 
1 n ALA 173 
1 n LEU 174 
1 n GLU 175 
1 n ILE 176 
1 n ALA 177 
1 n ASP 178 
1 n TYR 179 
1 n ALA 180 
1 n TYR 181 
1 n VAL 182 
1 n LEU 183 
1 n GLU 184 
1 n THR 185 
1 n GLY 186 
1 n VAL 187 
1 n ILE 188 
1 n THR 189 
1 n MET 190 
1 n GLN 191 
1 n ASP 192 
1 n SER 193 
1 n GLY 194 
1 n LYS 195 
1 n THR 196 
1 n LEU 197 
1 n LEU 198 
1 n ASN 199 
1 n ASP 200 
1 n ASP 201 
1 n ARG 202 
1 n ILE 203 
1 n ARG 204 
1 n LYS 205 
1 n ALA 206 
1 n TYR 207 
1 n LEU 208 
1 n GLY 209 
1 n GLU 210 
1 n SER 211 
1 n VAL 212 
1 n SER 213 
1 n ASN 214 
1 n ARG 215 
1 n CYS 216 
1 n ALA 217 
1 n ILE 218 
#
_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 21:20:41)"
_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 78.47
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
#
_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   ? -0.420  -2.646  -12.416 1.00 59.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.925   -3.123  -12.014 1.00 63.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.944   -1.991  -11.929 1.00 64.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.272   -1.591  -10.827 1.00 62.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.429   -4.271  -12.890 1.00 61.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.606   -5.534  -12.693 1.00 54.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.458   -6.046  -10.960 1.00 48.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.138   -6.605  -10.616 1.00 45.87 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.424   -1.453  -13.036 1.00 70.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 3.330   -0.295  -13.066 1.00 72.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 2.737   0.792   -13.958 1.00 75.54 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.334   0.508   -15.082 1.00 75.97 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.713   -0.744  -13.559 1.00 72.31 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.714   0.383   -13.887 1.00 68.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 6.194   1.110   -12.639 1.00 65.79 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 6.933   -0.191  -14.608 1.00 65.55 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 2.744   2.041   -13.489 1.00 80.61 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 2.386   3.211   -14.291 1.00 81.56 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 3.427   4.306   -14.121 1.00 82.14 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 3.818   4.631   -13.001 1.00 82.36 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 0.967   3.662   -13.923 1.00 80.77 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 0.399   4.680   -14.906 1.00 75.90 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -0.987  5.127   -14.438 1.00 75.38 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -1.630  5.994   -15.521 1.00 68.79 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -2.753  6.782   -14.971 1.00 62.53 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 3.891   4.839   -15.237 1.00 81.62 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 4.758   6.007   -15.301 1.00 83.49 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 3.937   7.161   -15.867 1.00 84.74 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 3.313   6.994   -16.914 1.00 84.63 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 5.994   5.729   -16.173 1.00 83.34 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 6.768   4.437   -15.849 1.00 81.57 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 7.989   4.325   -16.759 1.00 74.80 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 7.256   4.399   -14.402 1.00 74.64 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 3.938   8.303   -15.190 1.00 86.74 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 3.220   9.506   -15.613 1.00 87.43 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 4.211   10.659  -15.769 1.00 87.76 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 4.850   11.071  -14.790 1.00 86.19 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 2.118   9.879   -14.608 1.00 85.59 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 1.029   8.815   -14.457 1.00 80.83 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -0.085  9.211   -13.476 1.00 79.43 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -1.204  8.660   -13.617 1.00 71.71 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 0.179   10.022  -12.550 1.00 71.26 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 4.342   11.163  -17.005 1.00 90.04 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 5.194   12.296  -17.387 1.00 90.44 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 6.632   12.183  -16.855 1.00 90.41 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 7.224   13.150  -16.380 1.00 87.95 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 4.510   13.608  -16.996 1.00 89.53 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 3.239   13.694  -17.612 1.00 81.44 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 7.211   10.968  -16.893 1.00 87.78 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 8.488   10.682  -16.242 1.00 87.55 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 9.655   11.349  -16.977 1.00 89.03 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 9.999   10.981  -18.105 1.00 88.58 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 8.674   9.160   -16.114 1.00 85.85 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 9.898   8.765   -15.272 1.00 80.20 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 9.678   9.057   -13.789 1.00 73.04 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 10.190  7.275   -15.418 1.00 72.66 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 10.314  12.288  -16.305 1.00 91.45 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 11.486  13.017  -16.798 1.00 91.31 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 12.730  12.656  -15.990 1.00 90.85 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 12.709  12.651  -14.756 1.00 90.09 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 11.208  14.517  -16.758 1.00 91.30 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 12.306  15.226  -17.285 1.00 83.37 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 13.828  12.327  -16.681 1.00 90.77 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 15.064  11.861  -16.040 1.00 90.74 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 16.292  12.438  -16.726 1.00 91.55 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 16.472  12.293  -17.935 1.00 91.66 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 15.155  10.321  -16.028 1.00 89.95 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 16.429  9.822   -15.329 1.00 84.49 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 13.962  9.690   -15.309 1.00 83.61 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 17.182  13.016  -15.927 1.00 91.25 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 18.528  13.392  -16.353 1.00 90.52 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 19.523  12.339  -15.860 1.00 89.63 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 19.584  12.037  -14.669 1.00 88.06 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 18.873  14.795  -15.846 1.00 90.65 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 18.034  15.886  -16.488 1.00 90.45 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 18.504  16.561  -17.629 1.00 82.03 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 16.769  16.207  -15.959 1.00 81.75 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 17.718  17.556  -18.234 1.00 81.25 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 15.979  17.196  -16.569 1.00 81.79 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 16.454  17.872  -17.704 1.00 88.13 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? 20.320  11.773  -16.780 1.00 87.91 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? 21.346  10.790  -16.452 1.00 86.36 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? 22.644  11.124  -17.181 1.00 86.11 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? 22.645  11.300  -18.399 1.00 82.76 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? 20.849  9.382   -16.788 1.00 84.64 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? 21.782  8.295   -16.293 1.00 81.82 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? 22.702  7.690   -17.174 1.00 73.92 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? 21.745  7.901   -14.941 1.00 72.91 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? 23.580  6.693   -16.709 1.00 70.93 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? 22.624  6.907   -14.468 1.00 69.57 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? 23.541  6.300   -15.351 1.00 75.21 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? 24.388  5.338   -14.897 1.00 72.00 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 23.749  11.253  -16.439 1.00 85.68 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? 25.050  11.603  -17.015 1.00 85.32 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? 25.082  12.954  -17.750 1.00 87.03 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? 25.786  13.086  -18.739 1.00 84.43 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? 24.275  13.929  -17.313 1.00 88.11 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? 24.154  15.246  -17.960 1.00 88.45 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 23.254  15.280  -19.204 1.00 90.08 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 23.092  16.338  -19.804 1.00 87.64 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? 22.632  14.153  -19.577 1.00 87.91 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? 21.728  14.034  -20.727 1.00 89.29 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? 20.289  13.917  -20.225 1.00 90.64 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? 20.013  13.176  -19.283 1.00 89.87 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? 22.135  12.838  -21.620 1.00 86.68 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? 23.598  12.997  -22.105 1.00 79.69 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? 21.177  12.695  -22.817 1.00 77.55 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? 24.143  11.787  -22.870 1.00 69.83 14  A 1 
ATOM 109  N N   . HIS A 1 15  ? 19.346  14.593  -20.893 1.00 87.35 15  A 1 
ATOM 110  C CA  . HIS A 1 15  ? 17.909  14.422  -20.656 1.00 88.47 15  A 1 
ATOM 111  C C   . HIS A 1 15  ? 17.427  13.100  -21.279 1.00 88.33 15  A 1 
ATOM 112  O O   . HIS A 1 15  ? 16.970  13.058  -22.419 1.00 86.25 15  A 1 
ATOM 113  C CB  . HIS A 1 15  ? 17.158  15.656  -21.180 1.00 86.85 15  A 1 
ATOM 114  C CG  . HIS A 1 15  ? 15.742  15.795  -20.679 1.00 87.30 15  A 1 
ATOM 115  N ND1 . HIS A 1 15  ? 14.876  16.823  -21.039 1.00 78.15 15  A 1 
ATOM 116  C CD2 . HIS A 1 15  ? 15.100  15.004  -19.768 1.00 77.63 15  A 1 
ATOM 117  C CE1 . HIS A 1 15  ? 13.751  16.641  -20.346 1.00 81.46 15  A 1 
ATOM 118  N NE2 . HIS A 1 15  ? 13.841  15.554  -19.567 1.00 81.96 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? 17.628  12.012  -20.544 1.00 87.78 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? 17.488  10.641  -21.031 1.00 87.21 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? 16.025  10.202  -21.194 1.00 88.07 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? 15.732  9.399   -22.078 1.00 86.21 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? 18.251  9.722   -20.069 1.00 85.90 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 15.109  10.708  -20.351 1.00 85.82 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 13.658  10.512  -20.473 1.00 86.97 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 12.955  11.869  -20.409 1.00 88.10 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 13.230  12.655  -19.504 1.00 87.30 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 13.131  9.586   -19.365 1.00 86.70 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 13.798  8.208   -19.259 1.00 83.39 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 13.193  7.451   -18.080 1.00 73.65 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 13.601  7.363   -20.515 1.00 73.86 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 12.053  12.134  -21.361 1.00 87.55 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 11.448  13.456  -21.591 1.00 87.49 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 9.926   13.410  -21.439 1.00 88.28 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 9.216   13.578  -22.424 1.00 84.62 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 11.866  14.000  -22.969 1.00 86.36 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 13.383  14.125  -23.139 1.00 83.72 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 13.687  14.776  -24.491 1.00 79.59 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 15.135  14.868  -24.727 1.00 73.76 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 15.729  15.457  -25.753 1.00 65.88 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 15.047  16.047  -26.697 1.00 63.31 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 17.029  15.460  -25.842 1.00 59.13 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? 9.446   13.174  -20.220 1.00 87.47 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? 8.014   13.158  -19.927 1.00 87.08 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? 7.302   11.929  -20.488 1.00 87.84 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 6.270   12.067  -21.127 1.00 84.10 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? 7.873   10.737  -20.311 1.00 87.78 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? 7.278   9.506   -20.842 1.00 86.99 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? 6.116   9.031   -19.969 1.00 87.24 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? 6.212   9.025   -18.739 1.00 86.19 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? 8.314   8.388   -21.091 1.00 84.36 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? 8.966   7.860   -19.799 1.00 74.78 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? 9.380   8.864   -22.096 1.00 71.88 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? 9.702   6.529   -20.019 1.00 69.03 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? 5.062   8.562   -20.635 1.00 84.19 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? 3.939   7.857   -20.030 1.00 83.92 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? 3.993   6.387   -20.451 1.00 83.59 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? 4.223   6.065   -21.617 1.00 82.13 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? 2.611   8.518   -20.430 1.00 81.12 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? 2.545   9.985   -19.994 1.00 76.33 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? 2.544   10.236  -18.769 1.00 70.04 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? 2.522   10.860  -20.883 1.00 69.79 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? 3.828   5.476   -19.496 1.00 80.89 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? 3.815   4.036   -19.755 1.00 80.16 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? 2.950   3.336   -18.716 1.00 79.28 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? 3.045   3.628   -17.530 1.00 76.88 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? 5.265   3.512   -19.781 1.00 78.76 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? 5.417   1.993   -20.015 1.00 71.87 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? 6.715   1.699   -20.760 1.00 68.00 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? 5.465   1.192   -18.708 1.00 68.95 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 2.177   2.357   -19.161 1.00 75.41 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 1.373   1.503   -18.288 1.00 75.45 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? 1.664   0.029   -18.554 1.00 74.71 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? 1.719   -0.429  -19.697 1.00 73.18 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? -0.108  1.863   -18.451 1.00 72.74 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? -0.983  1.171   -17.399 1.00 62.94 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? -2.444  1.643   -17.418 1.00 61.69 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? -3.236  1.032   -16.666 1.00 57.18 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? -2.758  2.620   -18.131 1.00 57.94 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? 1.868   -0.724  -17.479 1.00 71.95 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? 2.001   -2.184  -17.488 1.00 68.13 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? 0.794   -2.757  -16.761 1.00 68.09 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? 0.760   -2.794  -15.528 1.00 66.53 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? 3.327   -2.645  -16.854 1.00 65.57 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? 3.505   -4.158  -16.988 1.00 59.25 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? 4.547   -1.965  -17.483 1.00 58.33 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? -0.209  -3.184  -17.541 1.00 67.73 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? -1.402  -3.823  -17.004 1.00 66.80 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? -1.087  -5.201  -16.402 1.00 65.75 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? -0.135  -5.874  -16.811 1.00 65.39 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? -2.470  -3.894  -18.098 1.00 65.58 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? -1.899  -5.625  -15.429 1.00 65.07 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? -1.750  -6.934  -14.804 1.00 63.91 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? -1.997  -8.081  -15.802 1.00 63.65 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? -2.804  -7.980  -16.725 1.00 60.89 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? -2.659  -7.045  -13.575 1.00 59.19 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? -2.344  -8.321  -12.785 1.00 51.38 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? -1.144  -8.681  -12.741 1.00 49.62 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? -3.307  -8.955  -12.311 1.00 48.36 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? -1.235  -9.173  -15.671 1.00 61.54 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? -1.326  -10.355 -16.530 1.00 61.72 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? -0.954  -10.132 -18.007 1.00 64.41 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? -1.173  -11.020 -18.832 1.00 61.21 27  A 1 
ATOM 204  N N   . LYS A 1 28  ? -0.404  -8.973  -18.391 1.00 52.09 28  A 1 
ATOM 205  C CA  . LYS A 1 28  ? -0.012  -8.657  -19.772 1.00 60.28 28  A 1 
ATOM 206  C C   . LYS A 1 28  ? 1.504   -8.675  -19.957 1.00 60.59 28  A 1 
ATOM 207  O O   . LYS A 1 28  ? 2.267   -8.344  -19.059 1.00 62.09 28  A 1 
ATOM 208  C CB  . LYS A 1 28  ? -0.607  -7.312  -20.228 1.00 63.02 28  A 1 
ATOM 209  C CG  . LYS A 1 28  ? -2.141  -7.228  -20.155 1.00 60.55 28  A 1 
ATOM 210  C CD  . LYS A 1 28  ? -2.855  -8.321  -20.957 1.00 57.81 28  A 1 
ATOM 211  C CE  . LYS A 1 28  ? -4.366  -8.131  -20.849 1.00 54.70 28  A 1 
ATOM 212  N NZ  . LYS A 1 28  ? -5.105  -9.232  -21.525 1.00 46.73 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? 1.928   -9.018  -21.176 1.00 61.33 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? 3.309   -8.828  -21.623 1.00 68.49 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? 3.395   -7.449  -22.278 1.00 68.91 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? 2.858   -7.239  -23.366 1.00 67.91 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? 3.768   -9.960  -22.572 1.00 68.50 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? 3.668   -11.332 -21.867 1.00 64.26 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? 5.207   -9.688  -23.051 1.00 60.43 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? 3.998   -12.529 -22.767 1.00 56.57 29  A 1 
ATOM 221  N N   . ILE A 1 30  ? 4.071   -6.514  -21.627 1.00 55.24 30  A 1 
ATOM 222  C CA  . ILE A 1 30  ? 4.331   -5.174  -22.154 1.00 61.88 30  A 1 
ATOM 223  C C   . ILE A 1 30  ? 5.801   -5.098  -22.552 1.00 62.86 30  A 1 
ATOM 224  O O   . ILE A 1 30  ? 6.690   -5.399  -21.761 1.00 64.88 30  A 1 
ATOM 225  C CB  . ILE A 1 30  ? 3.936   -4.083  -21.139 1.00 63.82 30  A 1 
ATOM 226  C CG1 . ILE A 1 30  ? 2.473   -4.222  -20.648 1.00 59.95 30  A 1 
ATOM 227  C CG2 . ILE A 1 30  ? 4.178   -2.686  -21.727 1.00 60.17 30  A 1 
ATOM 228  C CD1 . ILE A 1 30  ? 1.393   -4.164  -21.740 1.00 56.42 30  A 1 
ATOM 229  N N   . THR A 1 31  ? 6.061   -4.696  -23.789 1.00 65.24 31  A 1 
ATOM 230  C CA  . THR A 1 31  ? 7.420   -4.626  -24.339 1.00 68.45 31  A 1 
ATOM 231  C C   . THR A 1 31  ? 7.790   -3.189  -24.668 1.00 69.50 31  A 1 
ATOM 232  O O   . THR A 1 31  ? 7.117   -2.533  -25.458 1.00 71.36 31  A 1 
ATOM 233  C CB  . THR A 1 31  ? 7.568   -5.530  -25.572 1.00 65.43 31  A 1 
ATOM 234  O OG1 . THR A 1 31  ? 7.218   -6.852  -25.242 1.00 56.08 31  A 1 
ATOM 235  C CG2 . THR A 1 31  ? 9.002   -5.585  -26.082 1.00 58.93 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? 8.902   -2.717  -24.121 1.00 63.06 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? 9.515   -1.448  -24.500 1.00 64.82 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? 10.666  -1.711  -25.480 1.00 64.72 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? 11.736  -2.190  -25.092 1.00 65.56 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? 9.969   -0.696  -23.242 1.00 65.10 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? 10.595  0.676   -23.566 1.00 55.38 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? 9.562   1.671   -24.092 1.00 51.43 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? 11.238  1.261   -22.319 1.00 53.83 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? 10.454  -1.366  -26.741 1.00 67.29 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? 11.461  -1.470  -27.805 1.00 68.58 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? 12.080  -0.103  -28.122 1.00 64.80 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? 11.478  0.945   -27.905 1.00 67.31 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? 10.897  -2.171  -29.063 1.00 71.35 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? 9.722   -1.390  -29.687 1.00 65.91 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? 10.506  -3.616  -28.718 1.00 65.07 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? 9.283   -1.941  -31.057 1.00 62.87 33  A 1 
ATOM 252  N N   . GLY A 1 34  ? 13.298  -0.109  -28.638 1.00 66.33 34  A 1 
ATOM 253  C CA  . GLY A 1 34  ? 14.003  1.112   -29.034 1.00 64.09 34  A 1 
ATOM 254  C C   . GLY A 1 34  ? 15.489  0.865   -29.272 1.00 65.00 34  A 1 
ATOM 255  O O   . GLY A 1 34  ? 16.044  -0.130  -28.789 1.00 67.03 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? 16.145  1.763   -29.990 1.00 72.08 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? 17.573  1.671   -30.277 1.00 72.07 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? 18.438  1.730   -28.997 1.00 68.89 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? 17.974  2.083   -27.901 1.00 66.69 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? 17.940  2.773   -31.281 1.00 74.03 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? 19.701  1.358   -29.110 1.00 66.53 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? 20.670  1.593   -28.040 1.00 68.67 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? 20.767  3.096   -27.749 1.00 65.93 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? 20.730  3.912   -28.665 1.00 62.51 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? 22.025  0.966   -28.417 1.00 69.10 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? 21.981  -0.555  -28.396 1.00 66.05 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? 21.079  -1.165  -27.841 1.00 63.25 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? 22.949  -1.206  -28.997 1.00 53.36 36  A 1 
ATOM 269  N N   . GLY A 1 37  ? 20.810  3.463   -26.477 1.00 73.22 37  A 1 
ATOM 270  C CA  . GLY A 1 37  ? 20.768  4.865   -26.049 1.00 69.99 37  A 1 
ATOM 271  C C   . GLY A 1 37  ? 19.366  5.496   -25.980 1.00 70.79 37  A 1 
ATOM 272  O O   . GLY A 1 37  ? 19.248  6.612   -25.492 1.00 67.06 37  A 1 
ATOM 273  N N   . ALA A 1 38  ? 18.285  4.793   -26.358 1.00 78.36 38  A 1 
ATOM 274  C CA  . ALA A 1 38  ? 16.912  5.324   -26.309 1.00 77.68 38  A 1 
ATOM 275  C C   . ALA A 1 38  ? 16.335  5.539   -24.887 1.00 77.23 38  A 1 
ATOM 276  O O   . ALA A 1 38  ? 15.163  5.872   -24.746 1.00 73.84 38  A 1 
ATOM 277  C CB  . ALA A 1 38  ? 16.013  4.408   -27.149 1.00 77.59 38  A 1 
ATOM 278  N N   . GLY A 1 39  ? 17.097  5.298   -23.826 1.00 78.81 39  A 1 
ATOM 279  C CA  . GLY A 1 39  ? 16.659  5.497   -22.435 1.00 79.01 39  A 1 
ATOM 280  C C   . GLY A 1 39  ? 16.013  4.277   -21.760 1.00 79.58 39  A 1 
ATOM 281  O O   . GLY A 1 39  ? 15.597  4.382   -20.608 1.00 76.19 39  A 1 
ATOM 282  N N   . LYS A 1 40  ? 15.968  3.095   -22.409 1.00 73.21 40  A 1 
ATOM 283  C CA  . LYS A 1 40  ? 15.332  1.875   -21.862 1.00 70.27 40  A 1 
ATOM 284  C C   . LYS A 1 40  ? 15.887  1.476   -20.481 1.00 68.54 40  A 1 
ATOM 285  O O   . LYS A 1 40  ? 15.127  1.311   -19.532 1.00 70.20 40  A 1 
ATOM 286  C CB  . LYS A 1 40  ? 15.491  0.694   -22.833 1.00 70.28 40  A 1 
ATOM 287  C CG  . LYS A 1 40  ? 14.908  0.952   -24.237 1.00 72.43 40  A 1 
ATOM 288  C CD  . LYS A 1 40  ? 14.974  -0.307  -25.117 1.00 77.47 40  A 1 
ATOM 289  C CE  . LYS A 1 40  ? 16.389  -0.844  -25.371 1.00 78.03 40  A 1 
ATOM 290  N NZ  . LYS A 1 40  ? 17.139  -0.032  -26.357 1.00 70.51 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 17.211  1.378   -20.359 1.00 79.85 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 17.863  1.047   -19.086 1.00 77.11 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 17.692  2.158   -18.052 1.00 76.59 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 17.505  1.866   -16.874 1.00 73.83 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 19.352  0.773   -19.299 1.00 73.53 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 19.523  -0.187  -20.325 1.00 66.32 41  A 1 
ATOM 297  N N   . THR A 1 42  ? 17.689  3.434   -18.480 1.00 83.93 42  A 1 
ATOM 298  C CA  . THR A 1 42  ? 17.402  4.573   -17.596 1.00 83.73 42  A 1 
ATOM 299  C C   . THR A 1 42  ? 15.990  4.482   -17.036 1.00 82.65 42  A 1 
ATOM 300  O O   . THR A 1 42  ? 15.816  4.679   -15.836 1.00 81.48 42  A 1 
ATOM 301  C CB  . THR A 1 42  ? 17.581  5.904   -18.331 1.00 85.25 42  A 1 
ATOM 302  O OG1 . THR A 1 42  ? 18.843  5.942   -18.957 1.00 85.20 42  A 1 
ATOM 303  C CG2 . THR A 1 42  ? 17.505  7.100   -17.384 1.00 83.74 42  A 1 
ATOM 304  N N   . MET A 1 43  ? 14.991  4.131   -17.866 1.00 81.06 43  A 1 
ATOM 305  C CA  . MET A 1 43  ? 13.615  3.927   -17.420 1.00 79.41 43  A 1 
ATOM 306  C C   . MET A 1 43  ? 13.523  2.815   -16.369 1.00 77.29 43  A 1 
ATOM 307  O O   . MET A 1 43  ? 12.972  3.046   -15.296 1.00 75.75 43  A 1 
ATOM 308  C CB  . MET A 1 43  ? 12.720  3.608   -18.619 1.00 79.17 43  A 1 
ATOM 309  C CG  . MET A 1 43  ? 11.242  3.562   -18.236 1.00 74.93 43  A 1 
ATOM 310  S SD  . MET A 1 43  ? 10.210  2.618   -19.382 1.00 73.49 43  A 1 
ATOM 311  C CE  . MET A 1 43  ? 10.738  0.939   -18.959 1.00 64.65 43  A 1 
ATOM 312  N N   . LEU A 1 44  ? 14.114  1.643   -16.638 1.00 78.05 44  A 1 
ATOM 313  C CA  . LEU A 1 44  ? 14.124  0.521   -15.694 1.00 74.70 44  A 1 
ATOM 314  C C   . LEU A 1 44  ? 14.821  0.893   -14.381 1.00 74.08 44  A 1 
ATOM 315  O O   . LEU A 1 44  ? 14.261  0.686   -13.309 1.00 72.19 44  A 1 
ATOM 316  C CB  . LEU A 1 44  ? 14.806  -0.699  -16.335 1.00 72.59 44  A 1 
ATOM 317  C CG  . LEU A 1 44  ? 13.999  -1.379  -17.453 1.00 64.03 44  A 1 
ATOM 318  C CD1 . LEU A 1 44  ? 14.851  -2.468  -18.100 1.00 58.21 44  A 1 
ATOM 319  C CD2 . LEU A 1 44  ? 12.719  -2.025  -16.924 1.00 57.61 44  A 1 
ATOM 320  N N   . ASN A 1 45  ? 16.002  1.504   -14.451 1.00 79.66 45  A 1 
ATOM 321  C CA  . ASN A 1 45  ? 16.745  1.935   -13.265 1.00 77.66 45  A 1 
ATOM 322  C C   . ASN A 1 45  ? 15.989  2.997   -12.457 1.00 77.74 45  A 1 
ATOM 323  O O   . ASN A 1 45  ? 16.075  3.013   -11.231 1.00 76.60 45  A 1 
ATOM 324  C CB  . ASN A 1 45  ? 18.119  2.457   -13.708 1.00 76.99 45  A 1 
ATOM 325  C CG  . ASN A 1 45  ? 19.058  1.368   -14.194 1.00 75.15 45  A 1 
ATOM 326  O OD1 . ASN A 1 45  ? 18.868  0.184   -13.987 1.00 70.65 45  A 1 
ATOM 327  N ND2 . ASN A 1 45  ? 20.135  1.738   -14.844 1.00 68.78 45  A 1 
ATOM 328  N N   . THR A 1 46  ? 15.225  3.870   -13.128 1.00 82.64 46  A 1 
ATOM 329  C CA  . THR A 1 46  ? 14.388  4.879   -12.465 1.00 81.82 46  A 1 
ATOM 330  C C   . THR A 1 46  ? 13.176  4.236   -11.802 1.00 79.10 46  A 1 
ATOM 331  O O   . THR A 1 46  ? 12.897  4.537   -10.643 1.00 77.93 46  A 1 
ATOM 332  C CB  . THR A 1 46  ? 13.951  5.974   -13.441 1.00 84.94 46  A 1 
ATOM 333  O OG1 . THR A 1 46  ? 15.073  6.499   -14.106 1.00 82.58 46  A 1 
ATOM 334  C CG2 . THR A 1 46  ? 13.298  7.148   -12.722 1.00 82.61 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 12.495  3.300   -12.481 1.00 77.02 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 11.394  2.534   -11.898 1.00 74.33 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 11.848  1.738   -10.660 1.00 71.85 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 11.145  1.701   -9.656  1.00 69.42 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 10.799  1.621   -12.978 1.00 74.66 47  A 1 
ATOM 340  N N   . MET A 1 48  ? 13.069  1.178   -10.690 1.00 67.57 48  A 1 
ATOM 341  C CA  . MET A 1 48  ? 13.687  0.475   -9.554  1.00 65.25 48  A 1 
ATOM 342  C C   . MET A 1 48  ? 14.233  1.411   -8.459  1.00 64.94 48  A 1 
ATOM 343  O O   . MET A 1 48  ? 14.722  0.933   -7.439  1.00 61.36 48  A 1 
ATOM 344  C CB  . MET A 1 48  ? 14.795  -0.450  -10.064 1.00 63.18 48  A 1 
ATOM 345  C CG  . MET A 1 48  ? 14.247  -1.620  -10.891 1.00 57.04 48  A 1 
ATOM 346  S SD  . MET A 1 48  ? 15.492  -2.833  -11.404 1.00 53.63 48  A 1 
ATOM 347  C CE  . MET A 1 48  ? 16.517  -1.841  -12.514 1.00 49.86 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? 14.185  2.735   -8.646  1.00 69.39 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? 14.688  3.717   -7.677  1.00 67.75 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? 16.215  3.866   -7.637  1.00 69.90 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? 16.732  4.551   -6.756  1.00 67.86 49  A 1 
ATOM 352  N N   . LEU A 1 50  ? 16.948  3.267   -8.588  1.00 71.09 50  A 1 
ATOM 353  C CA  . LEU A 1 50  ? 18.409  3.396   -8.718  1.00 71.78 50  A 1 
ATOM 354  C C   . LEU A 1 50  ? 18.824  4.745   -9.325  1.00 74.98 50  A 1 
ATOM 355  O O   . LEU A 1 50  ? 19.922  5.238   -9.069  1.00 73.78 50  A 1 
ATOM 356  C CB  . LEU A 1 50  ? 18.951  2.253   -9.588  1.00 69.39 50  A 1 
ATOM 357  C CG  . LEU A 1 50  ? 18.721  0.831   -9.039  1.00 63.84 50  A 1 
ATOM 358  C CD1 . LEU A 1 50  ? 19.251  -0.188  -10.048 1.00 60.50 50  A 1 
ATOM 359  C CD2 . LEU A 1 50  ? 19.431  0.606   -7.706  1.00 58.24 50  A 1 
ATOM 360  N N   . VAL A 1 51  ? 17.947  5.339   -10.137 1.00 78.09 51  A 1 
ATOM 361  C CA  . VAL A 1 51  ? 18.121  6.667   -10.729 1.00 81.15 51  A 1 
ATOM 362  C C   . VAL A 1 51  ? 16.949  7.540   -10.300 1.00 81.53 51  A 1 
ATOM 363  O O   . VAL A 1 51  ? 15.793  7.132   -10.386 1.00 81.21 51  A 1 
ATOM 364  C CB  . VAL A 1 51  ? 18.252  6.581   -12.258 1.00 82.84 51  A 1 
ATOM 365  C CG1 . VAL A 1 51  ? 18.358  7.969   -12.903 1.00 80.71 51  A 1 
ATOM 366  C CG2 . VAL A 1 51  ? 19.506  5.793   -12.657 1.00 79.75 51  A 1 
ATOM 367  N N   . LYS A 1 52  ? 17.238  8.756   -9.825  1.00 84.27 52  A 1 
ATOM 368  C CA  . LYS A 1 52  ? 16.212  9.696   -9.369  1.00 85.21 52  A 1 
ATOM 369  C C   . LYS A 1 52  ? 15.543  10.384  -10.562 1.00 87.83 52  A 1 
ATOM 370  O O   . LYS A 1 52  ? 16.230  10.980  -11.389 1.00 87.47 52  A 1 
ATOM 371  C CB  . LYS A 1 52  ? 16.841  10.691  -8.381  1.00 81.82 52  A 1 
ATOM 372  C CG  . LYS A 1 52  ? 15.776  11.553  -7.700  1.00 72.44 52  A 1 
ATOM 373  C CD  . LYS A 1 52  ? 16.409  12.528  -6.700  1.00 69.09 52  A 1 
ATOM 374  C CE  . LYS A 1 52  ? 15.311  13.396  -6.086  1.00 60.73 52  A 1 
ATOM 375  N NZ  . LYS A 1 52  ? 15.868  14.411  -5.150  1.00 53.46 52  A 1 
ATOM 376  N N   . ALA A 1 53  ? 14.208  10.360  -10.604 1.00 88.41 53  A 1 
ATOM 377  C CA  . ALA A 1 53  ? 13.438  11.166  -11.545 1.00 88.43 53  A 1 
ATOM 378  C C   . ALA A 1 53  ? 13.549  12.660  -11.201 1.00 89.13 53  A 1 
ATOM 379  O O   . ALA A 1 53  ? 13.547  13.028  -10.020 1.00 87.60 53  A 1 
ATOM 380  C CB  . ALA A 1 53  ? 11.983  10.686  -11.547 1.00 86.52 53  A 1 
ATOM 381  N N   . ALA A 1 54  ? 13.656  13.512  -12.217 1.00 91.25 54  A 1 
ATOM 382  C CA  . ALA A 1 54  ? 13.576  14.962  -12.080 1.00 91.52 54  A 1 
ATOM 383  C C   . ALA A 1 54  ? 12.116  15.410  -11.928 1.00 91.91 54  A 1 
ATOM 384  O O   . ALA A 1 54  ? 11.813  16.237  -11.073 1.00 89.63 54  A 1 
ATOM 385  C CB  . ALA A 1 54  ? 14.250  15.599  -13.301 1.00 91.66 54  A 1 
ATOM 386  N N   . GLU A 1 55  ? 11.218  14.825  -12.718 1.00 90.11 55  A 1 
ATOM 387  C CA  . GLU A 1 55  ? 9.780   15.099  -12.722 1.00 90.41 55  A 1 
ATOM 388  C C   . GLU A 1 55  ? 8.987   13.821  -13.012 1.00 89.62 55  A 1 
ATOM 389  O O   . GLU A 1 55  ? 9.549   12.806  -13.438 1.00 86.68 55  A 1 
ATOM 390  C CB  . GLU A 1 55  ? 9.437   16.170  -13.777 1.00 89.09 55  A 1 
ATOM 391  C CG  . GLU A 1 55  ? 10.121  17.519  -13.525 1.00 82.29 55  A 1 
ATOM 392  C CD  . GLU A 1 55  ? 9.794   18.575  -14.592 1.00 78.71 55  A 1 
ATOM 393  O OE1 . GLU A 1 55  ? 10.253  19.723  -14.398 1.00 69.84 55  A 1 
ATOM 394  O OE2 . GLU A 1 55  ? 9.144   18.216  -15.597 1.00 70.03 55  A 1 
ATOM 395  N N   . GLY A 1 56  ? 7.666   13.889  -12.817 1.00 88.72 56  A 1 
ATOM 396  C CA  . GLY A 1 56  ? 6.736   12.793  -13.058 1.00 87.56 56  A 1 
ATOM 397  C C   . GLY A 1 56  ? 6.506   11.899  -11.843 1.00 86.76 56  A 1 
ATOM 398  O O   . GLY A 1 56  ? 6.986   12.159  -10.732 1.00 83.15 56  A 1 
ATOM 399  N N   . ARG A 1 57  ? 5.726   10.844  -12.051 1.00 84.86 57  A 1 
ATOM 400  C CA  . ARG A 1 57  ? 5.325   9.894   -11.008 1.00 83.84 57  A 1 
ATOM 401  C C   . ARG A 1 57  ? 5.561   8.461   -11.461 1.00 84.40 57  A 1 
ATOM 402  O O   . ARG A 1 57  ? 5.381   8.125   -12.627 1.00 81.95 57  A 1 
ATOM 403  C CB  . ARG A 1 57  ? 3.855   10.108  -10.618 1.00 79.71 57  A 1 
ATOM 404  C CG  . ARG A 1 57  ? 3.598   11.511  -10.057 1.00 71.01 57  A 1 
ATOM 405  C CD  . ARG A 1 57  ? 2.118   11.677  -9.711  1.00 69.04 57  A 1 
ATOM 406  N NE  . ARG A 1 57  ? 1.828   13.028  -9.213  1.00 59.96 57  A 1 
ATOM 407  C CZ  . ARG A 1 57  ? 0.634   13.501  -8.909  1.00 51.82 57  A 1 
ATOM 408  N NH1 . ARG A 1 57  ? -0.439  12.773  -9.025  1.00 49.31 57  A 1 
ATOM 409  N NH2 . ARG A 1 57  ? 0.496   14.727  -8.485  1.00 44.63 57  A 1 
ATOM 410  N N   . ILE A 1 58  ? 5.939   7.626   -10.516 1.00 77.53 58  A 1 
ATOM 411  C CA  . ILE A 1 58  ? 6.048   6.180   -10.682 1.00 75.92 58  A 1 
ATOM 412  C C   . ILE A 1 58  ? 5.061   5.567   -9.699  1.00 73.59 58  A 1 
ATOM 413  O O   . ILE A 1 58  ? 5.232   5.709   -8.487  1.00 71.06 58  A 1 
ATOM 414  C CB  . ILE A 1 58  ? 7.488   5.685   -10.444 1.00 76.49 58  A 1 
ATOM 415  C CG1 . ILE A 1 58  ? 8.478   6.438   -11.358 1.00 74.68 58  A 1 
ATOM 416  C CG2 . ILE A 1 58  ? 7.555   4.162   -10.645 1.00 75.82 58  A 1 
ATOM 417  C CD1 . ILE A 1 58  ? 9.937   6.051   -11.150 1.00 71.95 58  A 1 
ATOM 418  N N   . LEU A 1 59  ? 4.029   4.932   -10.225 1.00 73.32 59  A 1 
ATOM 419  C CA  . LEU A 1 59  ? 3.033   4.184   -9.473  1.00 71.54 59  A 1 
ATOM 420  C C   . LEU A 1 59  ? 3.340   2.703   -9.661  1.00 71.17 59  A 1 
ATOM 421  O O   . LEU A 1 59  ? 3.359   2.205   -10.787 1.00 69.05 59  A 1 
ATOM 422  C CB  . LEU A 1 59  ? 1.624   4.551   -9.964  1.00 69.89 59  A 1 
ATOM 423  C CG  . LEU A 1 59  ? 1.259   6.039   -9.825  1.00 61.98 59  A 1 
ATOM 424  C CD1 . LEU A 1 59  ? -0.062  6.323   -10.528 1.00 58.60 59  A 1 
ATOM 425  C CD2 . LEU A 1 59  ? 1.134   6.459   -8.363  1.00 56.85 59  A 1 
ATOM 426  N N   . TRP A 1 60  ? 3.644   2.026   -8.579  1.00 66.54 60  A 1 
ATOM 427  C CA  . TRP A 1 60  ? 3.971   0.604   -8.584  1.00 64.95 60  A 1 
ATOM 428  C C   . TRP A 1 60  ? 3.031   -0.131  -7.648  1.00 64.13 60  A 1 
ATOM 429  O O   . TRP A 1 60  ? 3.060   0.098   -6.434  1.00 60.08 60  A 1 
ATOM 430  C CB  . TRP A 1 60  ? 5.434   0.395   -8.190  1.00 61.93 60  A 1 
ATOM 431  C CG  . TRP A 1 60  ? 5.900   -1.018  -8.375  1.00 58.96 60  A 1 
ATOM 432  C CD1 . TRP A 1 60  ? 5.595   -2.073  -7.586  1.00 53.32 60  A 1 
ATOM 433  C CD2 . TRP A 1 60  ? 6.719   -1.560  -9.459  1.00 54.96 60  A 1 
ATOM 434  N NE1 . TRP A 1 60  ? 6.159   -3.225  -8.100  1.00 51.36 60  A 1 
ATOM 435  C CE2 . TRP A 1 60  ? 6.867   -2.965  -9.257  1.00 52.30 60  A 1 
ATOM 436  C CE3 . TRP A 1 60  ? 7.344   -1.001  -10.589 1.00 50.51 60  A 1 
ATOM 437  C CZ2 . TRP A 1 60  ? 7.596   -3.778  -10.136 1.00 49.09 60  A 1 
ATOM 438  C CZ3 . TRP A 1 60  ? 8.082   -1.801  -11.468 1.00 48.58 60  A 1 
ATOM 439  C CH2 . TRP A 1 60  ? 8.210   -3.186  -11.247 1.00 48.71 60  A 1 
ATOM 440  N N   . ASP A 1 61  ? 2.234   -1.016  -8.238  1.00 57.96 61  A 1 
ATOM 441  C CA  . ASP A 1 61  ? 1.355   -1.911  -7.508  1.00 57.86 61  A 1 
ATOM 442  C C   . ASP A 1 61  ? 2.106   -3.199  -7.133  1.00 59.54 61  A 1 
ATOM 443  O O   . ASP A 1 61  ? 2.769   -3.824  -7.972  1.00 55.28 61  A 1 
ATOM 444  C CB  . ASP A 1 61  ? 0.100   -2.166  -8.351  1.00 52.92 61  A 1 
ATOM 445  C CG  . ASP A 1 61  ? -0.922  -3.025  -7.615  1.00 48.02 61  A 1 
ATOM 446  O OD1 . ASP A 1 61  ? -0.830  -3.071  -6.365  1.00 44.36 61  A 1 
ATOM 447  O OD2 . ASP A 1 61  ? -1.728  -3.646  -8.333  1.00 43.46 61  A 1 
ATOM 448  N N   . GLY A 1 62  ? 2.056   -3.561  -5.871  1.00 58.59 62  A 1 
ATOM 449  C CA  . GLY A 1 62  ? 2.791   -4.687  -5.313  1.00 58.63 62  A 1 
ATOM 450  C C   . GLY A 1 62  ? 4.257   -4.369  -4.975  1.00 62.27 62  A 1 
ATOM 451  O O   . GLY A 1 62  ? 4.616   -3.253  -4.592  1.00 58.65 62  A 1 
ATOM 452  N N   . VAL A 1 63  ? 5.119   -5.370  -5.071  1.00 70.26 63  A 1 
ATOM 453  C CA  . VAL A 1 63  ? 6.530   -5.314  -4.655  1.00 71.50 63  A 1 
ATOM 454  C C   . VAL A 1 63  ? 7.481   -5.446  -5.847  1.00 71.65 63  A 1 
ATOM 455  O O   . VAL A 1 63  ? 7.098   -5.924  -6.910  1.00 68.62 63  A 1 
ATOM 456  C CB  . VAL A 1 63  ? 6.842   -6.370  -3.576  1.00 69.01 63  A 1 
ATOM 457  C CG1 . VAL A 1 63  ? 5.954   -6.161  -2.349  1.00 64.84 63  A 1 
ATOM 458  C CG2 . VAL A 1 63  ? 6.682   -7.809  -4.073  1.00 67.24 63  A 1 
ATOM 459  N N   . PHE A 1 64  ? 8.745   -5.046  -5.676  1.00 70.13 64  A 1 
ATOM 460  C CA  . PHE A 1 64  ? 9.801   -5.294  -6.657  1.00 73.33 64  A 1 
ATOM 461  C C   . PHE A 1 64  ? 10.317  -6.730  -6.494  1.00 77.65 64  A 1 
ATOM 462  O O   . PHE A 1 64  ? 11.050  -6.993  -5.535  1.00 77.37 64  A 1 
ATOM 463  C CB  . PHE A 1 64  ? 10.924  -4.269  -6.490  1.00 71.15 64  A 1 
ATOM 464  C CG  . PHE A 1 64  ? 10.515  -2.856  -6.837  1.00 68.36 64  A 1 
ATOM 465  C CD1 . PHE A 1 64  ? 10.661  -2.390  -8.152  1.00 64.38 64  A 1 
ATOM 466  C CD2 . PHE A 1 64  ? 9.979   -2.009  -5.852  1.00 64.81 64  A 1 
ATOM 467  C CE1 . PHE A 1 64  ? 10.270  -1.083  -8.482  1.00 59.98 64  A 1 
ATOM 468  C CE2 . PHE A 1 64  ? 9.583   -0.706  -6.181  1.00 60.08 64  A 1 
ATOM 469  C CZ  . PHE A 1 64  ? 9.728   -0.239  -7.497  1.00 61.24 64  A 1 
ATOM 470  N N   . PRO A 1 65  ? 9.958   -7.667  -7.396  1.00 73.74 65  A 1 
ATOM 471  C CA  . PRO A 1 65  ? 10.192  -9.097  -7.182  1.00 73.99 65  A 1 
ATOM 472  C C   . PRO A 1 65  ? 11.674  -9.471  -7.183  1.00 79.00 65  A 1 
ATOM 473  O O   . PRO A 1 65  ? 12.082  -10.383 -6.464  1.00 77.70 65  A 1 
ATOM 474  C CB  . PRO A 1 65  ? 9.425   -9.795  -8.311  1.00 70.22 65  A 1 
ATOM 475  C CG  . PRO A 1 65  ? 9.366   -8.752  -9.419  1.00 69.82 65  A 1 
ATOM 476  C CD  . PRO A 1 65  ? 9.232   -7.453  -8.644  1.00 74.62 65  A 1 
ATOM 477  N N   . ASN A 1 66  ? 12.483  -8.743  -7.950  1.00 76.01 66  A 1 
ATOM 478  C CA  . ASN A 1 66  ? 13.922  -8.991  -8.079  1.00 76.74 66  A 1 
ATOM 479  C C   . ASN A 1 66  ? 14.754  -8.373  -6.946  1.00 80.32 66  A 1 
ATOM 480  O O   . ASN A 1 66  ? 15.950  -8.639  -6.859  1.00 78.81 66  A 1 
ATOM 481  C CB  . ASN A 1 66  ? 14.386  -8.472  -9.445  1.00 72.54 66  A 1 
ATOM 482  C CG  . ASN A 1 66  ? 13.718  -9.182  -10.611 1.00 63.12 66  A 1 
ATOM 483  O OD1 . ASN A 1 66  ? 13.307  -10.324 -10.539 1.00 55.74 66  A 1 
ATOM 484  N ND2 . ASN A 1 66  ? 13.579  -8.518  -11.732 1.00 54.27 66  A 1 
ATOM 485  N N   . LEU A 1 67  ? 14.134  -7.532  -6.118  1.00 76.54 67  A 1 
ATOM 486  C CA  . LEU A 1 67  ? 14.777  -6.928  -4.958  1.00 81.88 67  A 1 
ATOM 487  C C   . LEU A 1 67  ? 14.427  -7.721  -3.702  1.00 85.96 67  A 1 
ATOM 488  O O   . LEU A 1 67  ? 13.349  -8.302  -3.590  1.00 87.20 67  A 1 
ATOM 489  C CB  . LEU A 1 67  ? 14.380  -5.452  -4.837  1.00 81.21 67  A 1 
ATOM 490  C CG  . LEU A 1 67  ? 14.765  -4.572  -6.036  1.00 78.60 67  A 1 
ATOM 491  C CD1 . LEU A 1 67  ? 14.432  -3.120  -5.714  1.00 75.97 67  A 1 
ATOM 492  C CD2 . LEU A 1 67  ? 16.252  -4.642  -6.378  1.00 74.78 67  A 1 
ATOM 493  N N   . THR A 1 68  ? 15.340  -7.726  -2.745  1.00 88.26 68  A 1 
ATOM 494  C CA  . THR A 1 68  ? 15.112  -8.326  -1.431  1.00 90.33 68  A 1 
ATOM 495  C C   . THR A 1 68  ? 14.027  -7.573  -0.658  1.00 90.86 68  A 1 
ATOM 496  O O   . THR A 1 68  ? 13.659  -6.438  -0.979  1.00 90.99 68  A 1 
ATOM 497  C CB  . THR A 1 68  ? 16.406  -8.385  -0.612  1.00 91.62 68  A 1 
ATOM 498  O OG1 . THR A 1 68  ? 16.895  -7.083  -0.404  1.00 90.27 68  A 1 
ATOM 499  C CG2 . THR A 1 68  ? 17.502  -9.203  -1.286  1.00 89.52 68  A 1 
ATOM 500  N N   . VAL A 1 69  ? 13.515  -8.187  0.413   1.00 93.90 69  A 1 
ATOM 501  C CA  . VAL A 1 69  ? 12.615  -7.534  1.374   1.00 94.32 69  A 1 
ATOM 502  C C   . VAL A 1 69  ? 13.227  -6.231  1.900   1.00 94.21 69  A 1 
ATOM 503  O O   . VAL A 1 69  ? 12.582  -5.188  1.862   1.00 93.90 69  A 1 
ATOM 504  C CB  . VAL A 1 69  ? 12.297  -8.503  2.530   1.00 94.57 69  A 1 
ATOM 505  C CG1 . VAL A 1 69  ? 11.579  -7.821  3.695   1.00 92.41 69  A 1 
ATOM 506  C CG2 . VAL A 1 69  ? 11.421  -9.661  2.040   1.00 91.22 69  A 1 
ATOM 507  N N   . GLU A 1 70  ? 14.489  -6.259  2.321   1.00 95.15 70  A 1 
ATOM 508  C CA  . GLU A 1 70  ? 15.211  -5.082  2.836   1.00 94.72 70  A 1 
ATOM 509  C C   . GLU A 1 70  ? 15.321  -3.963  1.789   1.00 94.30 70  A 1 
ATOM 510  O O   . GLU A 1 70  ? 15.108  -2.794  2.105   1.00 93.73 70  A 1 
ATOM 511  C CB  . GLU A 1 70  ? 16.594  -5.546  3.308   1.00 94.24 70  A 1 
ATOM 512  C CG  . GLU A 1 70  ? 17.567  -4.428  3.732   1.00 89.22 70  A 1 
ATOM 513  C CD  . GLU A 1 70  ? 17.173  -3.633  4.979   1.00 85.76 70  A 1 
ATOM 514  O OE1 . GLU A 1 70  ? 17.848  -2.597  5.228   1.00 76.54 70  A 1 
ATOM 515  O OE2 . GLU A 1 70  ? 16.288  -4.052  5.739   1.00 78.22 70  A 1 
ATOM 516  N N   . GLU A 1 71  ? 15.622  -4.298  0.537   1.00 92.80 71  A 1 
ATOM 517  C CA  . GLU A 1 71  ? 15.711  -3.322  -0.554  1.00 91.61 71  A 1 
ATOM 518  C C   . GLU A 1 71  ? 14.343  -2.717  -0.882  1.00 91.32 71  A 1 
ATOM 519  O O   . GLU A 1 71  ? 14.247  -1.501  -1.056  1.00 90.76 71  A 1 
ATOM 520  C CB  . GLU A 1 71  ? 16.320  -3.986  -1.788  1.00 91.53 71  A 1 
ATOM 521  C CG  . GLU A 1 71  ? 17.825  -4.239  -1.618  1.00 89.77 71  A 1 
ATOM 522  C CD  . GLU A 1 71  ? 18.369  -5.265  -2.615  1.00 88.70 71  A 1 
ATOM 523  O OE1 . GLU A 1 71  ? 19.540  -5.118  -3.009  1.00 82.45 71  A 1 
ATOM 524  O OE2 . GLU A 1 71  ? 17.638  -6.243  -2.887  1.00 83.38 71  A 1 
ATOM 525  N N   . ASN A 1 72  ? 13.270  -3.522  -0.887  1.00 91.02 72  A 1 
ATOM 526  C CA  . ASN A 1 72  ? 11.901  -3.025  -1.027  1.00 90.80 72  A 1 
ATOM 527  C C   . ASN A 1 72  ? 11.546  -2.015  0.076   1.00 91.10 72  A 1 
ATOM 528  O O   . ASN A 1 72  ? 11.016  -0.949  -0.229  1.00 90.24 72  A 1 
ATOM 529  C CB  . ASN A 1 72  ? 10.917  -4.207  -1.015  1.00 90.51 72  A 1 
ATOM 530  C CG  . ASN A 1 72  ? 10.672  -4.782  -2.394  1.00 89.11 72  A 1 
ATOM 531  O OD1 . ASN A 1 72  ? 9.818   -4.308  -3.125  1.00 85.23 72  A 1 
ATOM 532  N ND2 . ASN A 1 72  ? 11.396  -5.800  -2.778  1.00 85.33 72  A 1 
ATOM 533  N N   . LEU A 1 73  ? 11.872  -2.303  1.342   1.00 92.97 73  A 1 
ATOM 534  C CA  . LEU A 1 73  ? 11.639  -1.365  2.446   1.00 93.39 73  A 1 
ATOM 535  C C   . LEU A 1 73  ? 12.432  -0.067  2.259   1.00 92.61 73  A 1 
ATOM 536  O O   . LEU A 1 73  ? 11.878  1.021   2.406   1.00 91.73 73  A 1 
ATOM 537  C CB  . LEU A 1 73  ? 11.987  -2.025  3.789   1.00 94.34 73  A 1 
ATOM 538  C CG  . LEU A 1 73  ? 11.062  -3.180  4.213   1.00 93.81 73  A 1 
ATOM 539  C CD1 . LEU A 1 73  ? 11.519  -3.712  5.564   1.00 91.13 73  A 1 
ATOM 540  C CD2 . LEU A 1 73  ? 9.603   -2.748  4.334   1.00 91.21 73  A 1 
ATOM 541  N N   . ARG A 1 74  ? 13.711  -0.143  1.861   1.00 93.23 74  A 1 
ATOM 542  C CA  . ARG A 1 74  ? 14.536  1.048   1.597   1.00 92.00 74  A 1 
ATOM 543  C C   . ARG A 1 74  ? 13.952  1.930   0.503   1.00 91.27 74  A 1 
ATOM 544  O O   . ARG A 1 74  ? 14.001  3.149   0.639   1.00 89.40 74  A 1 
ATOM 545  C CB  . ARG A 1 74  ? 15.956  0.640   1.211   1.00 91.23 74  A 1 
ATOM 546  C CG  . ARG A 1 74  ? 16.746  0.155   2.421   1.00 80.83 74  A 1 
ATOM 547  C CD  . ARG A 1 74  ? 18.130  -0.287  1.953   1.00 78.36 74  A 1 
ATOM 548  N NE  . ARG A 1 74  ? 18.875  -0.880  3.065   1.00 69.91 74  A 1 
ATOM 549  C CZ  . ARG A 1 74  ? 20.145  -1.204  3.084   1.00 63.89 74  A 1 
ATOM 550  N NH1 . ARG A 1 74  ? 20.956  -0.920  2.096   1.00 58.69 74  A 1 
ATOM 551  N NH2 . ARG A 1 74  ? 20.600  -1.841  4.115   1.00 54.89 74  A 1 
ATOM 552  N N   . LEU A 1 75  ? 13.366  1.334   -0.546  1.00 90.26 75  A 1 
ATOM 553  C CA  . LEU A 1 75  ? 12.696  2.085   -1.609  1.00 88.39 75  A 1 
ATOM 554  C C   . LEU A 1 75  ? 11.519  2.911   -1.084  1.00 88.16 75  A 1 
ATOM 555  O O   . LEU A 1 75  ? 11.299  4.014   -1.573  1.00 86.26 75  A 1 
ATOM 556  C CB  . LEU A 1 75  ? 12.224  1.130   -2.709  1.00 85.96 75  A 1 
ATOM 557  C CG  . LEU A 1 75  ? 13.350  0.599   -3.608  1.00 77.81 75  A 1 
ATOM 558  C CD1 . LEU A 1 75  ? 12.762  -0.434  -4.557  1.00 72.76 75  A 1 
ATOM 559  C CD2 . LEU A 1 75  ? 13.996  1.703   -4.440  1.00 72.19 75  A 1 
ATOM 560  N N   . GLY A 1 76  ? 10.804  2.453   -0.053  1.00 88.87 76  A 1 
ATOM 561  C CA  . GLY A 1 76  ? 9.767   3.250   0.608   1.00 88.67 76  A 1 
ATOM 562  C C   . GLY A 1 76  ? 10.293  4.574   1.177   1.00 90.03 76  A 1 
ATOM 563  O O   . GLY A 1 76  ? 9.599   5.584   1.146   1.00 89.29 76  A 1 
ATOM 564  N N   . ALA A 1 77  ? 11.546  4.608   1.615   1.00 88.83 77  A 1 
ATOM 565  C CA  . ALA A 1 77  ? 12.189  5.795   2.179   1.00 89.52 77  A 1 
ATOM 566  C C   . ALA A 1 77  ? 13.014  6.616   1.163   1.00 88.06 77  A 1 
ATOM 567  O O   . ALA A 1 77  ? 13.751  7.511   1.571   1.00 85.14 77  A 1 
ATOM 568  C CB  . ALA A 1 77  ? 13.016  5.349   3.385   1.00 90.61 77  A 1 
ATOM 569  N N   . TYR A 1 78  ? 12.921  6.356   -0.151  1.00 86.24 78  A 1 
ATOM 570  C CA  . TYR A 1 78  ? 13.847  6.919   -1.161  1.00 84.11 78  A 1 
ATOM 571  C C   . TYR A 1 78  ? 13.878  8.458   -1.240  1.00 84.52 78  A 1 
ATOM 572  O O   . TYR A 1 78  ? 14.862  9.038   -1.702  1.00 82.97 78  A 1 
ATOM 573  C CB  . TYR A 1 78  ? 13.516  6.354   -2.546  1.00 80.75 78  A 1 
ATOM 574  C CG  . TYR A 1 78  ? 12.361  7.040   -3.267  1.00 73.16 78  A 1 
ATOM 575  C CD1 . TYR A 1 78  ? 11.033  6.703   -2.961  1.00 66.68 78  A 1 
ATOM 576  C CD2 . TYR A 1 78  ? 12.628  7.996   -4.263  1.00 65.65 78  A 1 
ATOM 577  C CE1 . TYR A 1 78  ? 9.971   7.292   -3.669  1.00 58.89 78  A 1 
ATOM 578  C CE2 . TYR A 1 78  ? 11.563  8.586   -4.976  1.00 59.17 78  A 1 
ATOM 579  C CZ  . TYR A 1 78  ? 10.236  8.223   -4.688  1.00 58.70 78  A 1 
ATOM 580  O OH  . TYR A 1 78  ? 9.212   8.750   -5.402  1.00 57.06 78  A 1 
ATOM 581  N N   . ARG A 1 79  ? 12.811  9.147   -0.811  1.00 84.95 79  A 1 
ATOM 582  C CA  . ARG A 1 79  ? 12.739  10.622  -0.759  1.00 84.57 79  A 1 
ATOM 583  C C   . ARG A 1 79  ? 13.271  11.216  0.543   1.00 87.63 79  A 1 
ATOM 584  O O   . ARG A 1 79  ? 13.395  12.433  0.639   1.00 85.64 79  A 1 
ATOM 585  C CB  . ARG A 1 79  ? 11.302  11.105  -1.025  1.00 80.76 79  A 1 
ATOM 586  C CG  . ARG A 1 79  ? 10.894  10.859  -2.480  1.00 70.99 79  A 1 
ATOM 587  C CD  . ARG A 1 79  ? 9.573   11.554  -2.814  1.00 66.31 79  A 1 
ATOM 588  N NE  . ARG A 1 79  ? 9.217   11.323  -4.226  1.00 59.64 79  A 1 
ATOM 589  C CZ  . ARG A 1 79  ? 8.186   11.828  -4.882  1.00 51.94 79  A 1 
ATOM 590  N NH1 . ARG A 1 79  ? 7.325   12.629  -4.319  1.00 48.39 79  A 1 
ATOM 591  N NH2 . ARG A 1 79  ? 8.006   11.524  -6.136  1.00 47.30 79  A 1 
ATOM 592  N N   . ARG A 1 80  ? 13.554  10.380  1.541   1.00 87.14 80  A 1 
ATOM 593  C CA  . ARG A 1 80  ? 13.968  10.796  2.881   1.00 89.07 80  A 1 
ATOM 594  C C   . ARG A 1 80  ? 15.491  10.807  2.999   1.00 89.60 80  A 1 
ATOM 595  O O   . ARG A 1 80  ? 16.181  9.987   2.395   1.00 88.44 80  A 1 
ATOM 596  C CB  . ARG A 1 80  ? 13.312  9.885   3.924   1.00 89.35 80  A 1 
ATOM 597  C CG  . ARG A 1 80  ? 11.777  9.986   3.923   1.00 87.15 80  A 1 
ATOM 598  C CD  . ARG A 1 80  ? 11.138  8.978   4.882   1.00 87.46 80  A 1 
ATOM 599  N NE  . ARG A 1 80  ? 11.565  9.188   6.278   1.00 85.27 80  A 1 
ATOM 600  C CZ  . ARG A 1 80  ? 11.321  8.385   7.295   1.00 87.03 80  A 1 
ATOM 601  N NH1 . ARG A 1 80  ? 10.638  7.293   7.186   1.00 80.11 80  A 1 
ATOM 602  N NH2 . ARG A 1 80  ? 11.778  8.673   8.474   1.00 78.82 80  A 1 
ATOM 603  N N   . SER A 1 81  ? 16.030  11.723  3.782   1.00 92.22 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? 17.474  11.863  4.033   1.00 92.10 81  A 1 
ATOM 605  C C   . SER A 1 81  ? 17.858  11.661  5.504   1.00 92.68 81  A 1 
ATOM 606  O O   . SER A 1 81  ? 19.037  11.590  5.841   1.00 90.39 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? 17.943  13.228  3.519   1.00 91.18 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? 17.192  14.267  4.109   1.00 86.43 81  A 1 
ATOM 609  N N   . ASP A 1 82  ? 16.863  11.535  6.381   1.00 94.47 82  A 1 
ATOM 610  C CA  . ASP A 1 82  ? 16.968  11.390  7.831   1.00 94.76 82  A 1 
ATOM 611  C C   . ASP A 1 82  ? 17.325  9.951   8.247   1.00 95.68 82  A 1 
ATOM 612  O O   . ASP A 1 82  ? 16.505  9.185   8.749   1.00 94.34 82  A 1 
ATOM 613  C CB  . ASP A 1 82  ? 15.656  11.898  8.468   1.00 92.25 82  A 1 
ATOM 614  C CG  . ASP A 1 82  ? 14.378  11.168  7.996   1.00 81.27 82  A 1 
ATOM 615  O OD1 . ASP A 1 82  ? 14.316  10.708  6.836   1.00 75.65 82  A 1 
ATOM 616  O OD2 . ASP A 1 82  ? 13.420  11.082  8.786   1.00 76.31 82  A 1 
ATOM 617  N N   . LYS A 1 83  ? 18.611  9.566   8.071   1.00 94.40 83  A 1 
ATOM 618  C CA  . LYS A 1 83  ? 19.099  8.185   8.268   1.00 94.21 83  A 1 
ATOM 619  C C   . LYS A 1 83  ? 18.682  7.542   9.600   1.00 95.03 83  A 1 
ATOM 620  O O   . LYS A 1 83  ? 18.385  6.348   9.628   1.00 94.11 83  A 1 
ATOM 621  C CB  . LYS A 1 83  ? 20.632  8.143   8.155   1.00 93.00 83  A 1 
ATOM 622  C CG  . LYS A 1 83  ? 21.148  8.477   6.751   1.00 87.10 83  A 1 
ATOM 623  C CD  . LYS A 1 83  ? 22.675  8.355   6.695   1.00 81.58 83  A 1 
ATOM 624  C CE  . LYS A 1 83  ? 23.184  8.704   5.296   1.00 75.11 83  A 1 
ATOM 625  N NZ  . LYS A 1 83  ? 24.669  8.652   5.213   1.00 65.65 83  A 1 
ATOM 626  N N   . ALA A 1 84  ? 18.682  8.313   10.698  1.00 95.34 84  A 1 
ATOM 627  C CA  . ALA A 1 84  ? 18.303  7.806   12.015  1.00 95.83 84  A 1 
ATOM 628  C C   . ALA A 1 84  ? 16.809  7.446   12.080  1.00 95.69 84  A 1 
ATOM 629  O O   . ALA A 1 84  ? 16.466  6.351   12.529  1.00 94.90 84  A 1 
ATOM 630  C CB  . ALA A 1 84  ? 18.688  8.847   13.073  1.00 96.18 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? 15.930  8.327   11.563  1.00 95.29 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? 14.490  8.088   11.521  1.00 93.97 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? 14.130  6.961   10.540  1.00 93.99 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? 13.335  6.091   10.883  1.00 93.44 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? 13.785  9.404   11.194  1.00 93.22 85  A 1 
ATOM 636  N N   . ILE A 1 86  ? 14.797  6.880   9.375   1.00 94.76 86  A 1 
ATOM 637  C CA  . ILE A 1 86  ? 14.636  5.754   8.435   1.00 94.63 86  A 1 
ATOM 638  C C   . ILE A 1 86  ? 14.975  4.422   9.120   1.00 94.44 86  A 1 
ATOM 639  O O   . ILE A 1 86  ? 14.260  3.436   8.956   1.00 93.82 86  A 1 
ATOM 640  C CB  . ILE A 1 86  ? 15.514  5.958   7.177   1.00 94.73 86  A 1 
ATOM 641  C CG1 . ILE A 1 86  ? 15.027  7.172   6.354   1.00 93.40 86  A 1 
ATOM 642  C CG2 . ILE A 1 86  ? 15.522  4.701   6.284   1.00 92.94 86  A 1 
ATOM 643  C CD1 . ILE A 1 86  ? 16.047  7.649   5.313   1.00 89.31 86  A 1 
ATOM 644  N N   . LYS A 1 87  ? 16.064  4.377   9.895   1.00 96.17 87  A 1 
ATOM 645  C CA  . LYS A 1 87  ? 16.431  3.180   10.660  1.00 95.84 87  A 1 
ATOM 646  C C   . LYS A 1 87  ? 15.363  2.832   11.698  1.00 95.33 87  A 1 
ATOM 647  O O   . LYS A 1 87  ? 15.004  1.665   11.793  1.00 94.86 87  A 1 
ATOM 648  C CB  . LYS A 1 87  ? 17.820  3.364   11.292  1.00 95.93 87  A 1 
ATOM 649  C CG  . LYS A 1 87  ? 18.297  2.089   12.003  1.00 92.15 87  A 1 
ATOM 650  C CD  . LYS A 1 87  ? 19.660  2.293   12.675  1.00 88.42 87  A 1 
ATOM 651  C CE  . LYS A 1 87  ? 20.040  1.017   13.436  1.00 80.84 87  A 1 
ATOM 652  N NZ  . LYS A 1 87  ? 21.275  1.191   14.248  1.00 72.92 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? 14.849  3.821   12.438  1.00 94.68 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? 13.793  3.612   13.431  1.00 93.52 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? 12.498  3.075   12.791  1.00 93.27 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? 11.949  2.080   13.265  1.00 92.36 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? 13.561  4.926   14.184  1.00 93.16 88  A 1 
ATOM 658  N N   . ASP A 1 89  ? 12.063  3.663   11.666  1.00 93.21 89  A 1 
ATOM 659  C CA  . ASP A 1 89  ? 10.870  3.209   10.941  1.00 92.37 89  A 1 
ATOM 660  C C   . ASP A 1 89  ? 11.045  1.801   10.369  1.00 92.84 89  A 1 
ATOM 661  O O   . ASP A 1 89  ? 10.111  1.001   10.399  1.00 92.67 89  A 1 
ATOM 662  C CB  . ASP A 1 89  ? 10.523  4.202   9.825   1.00 91.83 89  A 1 
ATOM 663  C CG  . ASP A 1 89  ? 9.963   5.524   10.357  1.00 89.00 89  A 1 
ATOM 664  O OD1 . ASP A 1 89  ? 9.332   5.521   11.436  1.00 85.49 89  A 1 
ATOM 665  O OD2 . ASP A 1 89  ? 10.143  6.542   9.653   1.00 84.47 89  A 1 
ATOM 666  N N   . ARG A 1 90  ? 12.252  1.443   9.922   1.00 95.48 90  A 1 
ATOM 667  C CA  . ARG A 1 90  ? 12.557  0.072   9.486   1.00 95.47 90  A 1 
ATOM 668  C C   . ARG A 1 90  ? 12.442  -0.937  10.634  1.00 95.36 90  A 1 
ATOM 669  O O   . ARG A 1 90  ? 11.849  -1.997  10.452  1.00 94.94 90  A 1 
ATOM 670  C CB  . ARG A 1 90  ? 13.948  0.043   8.857   1.00 94.89 90  A 1 
ATOM 671  C CG  . ARG A 1 90  ? 14.242  -1.334  8.257   1.00 91.93 90  A 1 
ATOM 672  C CD  . ARG A 1 90  ? 15.683  -1.401  7.788   1.00 89.67 90  A 1 
ATOM 673  N NE  . ARG A 1 90  ? 16.612  -1.287  8.923   1.00 82.21 90  A 1 
ATOM 674  C CZ  . ARG A 1 90  ? 17.920  -1.308  8.844   1.00 79.19 90  A 1 
ATOM 675  N NH1 . ARG A 1 90  ? 18.539  -1.434  7.703   1.00 70.40 90  A 1 
ATOM 676  N NH2 . ARG A 1 90  ? 18.630  -1.196  9.928   1.00 68.96 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? 12.992  -0.625  11.807  1.00 95.07 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? 12.841  -1.500  12.981  1.00 94.92 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? 11.369  -1.617  13.405  1.00 94.73 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? 10.911  -2.712  13.729  1.00 93.69 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? 13.708  -1.013  14.153  1.00 94.81 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? 15.227  -1.031  13.898  1.00 90.01 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? 15.786  -2.357  13.379  1.00 85.31 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? 16.672  -2.304  12.482  1.00 76.78 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? 15.356  -3.418  13.871  1.00 77.03 91  A 1 
ATOM 686  N N   . LYS A 1 92  ? 10.596  -0.523  13.298  1.00 93.11 92  A 1 
ATOM 687  C CA  . LYS A 1 92  ? 9.138   -0.531  13.493  1.00 91.04 92  A 1 
ATOM 688  C C   . LYS A 1 92  ? 8.435   -1.436  12.479  1.00 92.48 92  A 1 
ATOM 689  O O   . LYS A 1 92  ? 7.620   -2.261  12.883  1.00 91.68 92  A 1 
ATOM 690  C CB  . LYS A 1 92  ? 8.619   0.916   13.433  1.00 88.82 92  A 1 
ATOM 691  C CG  . LYS A 1 92  ? 7.116   1.034   13.715  1.00 78.25 92  A 1 
ATOM 692  C CD  . LYS A 1 92  ? 6.660   2.486   13.532  1.00 75.43 92  A 1 
ATOM 693  C CE  . LYS A 1 92  ? 5.149   2.600   13.735  1.00 66.70 92  A 1 
ATOM 694  N NZ  . LYS A 1 92  ? 4.643   3.958   13.392  1.00 61.85 92  A 1 
ATOM 695  N N   . CYS A 1 93  ? 8.785   -1.356  11.195  1.00 91.92 93  A 1 
ATOM 696  C CA  . CYS A 1 93  ? 8.261   -2.270  10.175  1.00 92.93 93  A 1 
ATOM 697  C C   . CYS A 1 93  ? 8.553   -3.732  10.530  1.00 93.61 93  A 1 
ATOM 698  O O   . CYS A 1 93  ? 7.655   -4.562  10.480  1.00 93.20 93  A 1 
ATOM 699  C CB  . CYS A 1 93  ? 8.845   -1.936  8.795   1.00 92.27 93  A 1 
ATOM 700  S SG  . CYS A 1 93  ? 8.128   -0.396  8.166   1.00 87.67 93  A 1 
ATOM 701  N N   . TYR A 1 94  ? 9.771   -4.062  10.946  1.00 94.29 94  A 1 
ATOM 702  C CA  . TYR A 1 94  ? 10.119  -5.426  11.347  1.00 94.98 94  A 1 
ATOM 703  C C   . TYR A 1 94  ? 9.455   -5.883  12.654  1.00 95.00 94  A 1 
ATOM 704  O O   . TYR A 1 94  ? 9.271   -7.085  12.839  1.00 94.02 94  A 1 
ATOM 705  C CB  . TYR A 1 94  ? 11.636  -5.551  11.448  1.00 95.14 94  A 1 
ATOM 706  C CG  . TYR A 1 94  ? 12.388  -5.534  10.132  1.00 95.49 94  A 1 
ATOM 707  C CD1 . TYR A 1 94  ? 11.873  -6.202  9.002   1.00 92.53 94  A 1 
ATOM 708  C CD2 . TYR A 1 94  ? 13.645  -4.908  10.058  1.00 92.98 94  A 1 
ATOM 709  C CE1 . TYR A 1 94  ? 12.603  -6.244  7.803   1.00 92.67 94  A 1 
ATOM 710  C CE2 . TYR A 1 94  ? 14.384  -4.950  8.862   1.00 92.57 94  A 1 
ATOM 711  C CZ  . TYR A 1 94  ? 13.863  -5.620  7.734   1.00 94.33 94  A 1 
ATOM 712  O OH  . TYR A 1 94  ? 14.571  -5.680  6.580   1.00 92.80 94  A 1 
ATOM 713  N N   . ALA A 1 95  ? 9.088   -4.965  13.543  1.00 93.04 95  A 1 
ATOM 714  C CA  . ALA A 1 95  ? 8.283   -5.284  14.720  1.00 91.63 95  A 1 
ATOM 715  C C   . ALA A 1 95  ? 6.826   -5.600  14.341  1.00 91.37 95  A 1 
ATOM 716  O O   . ALA A 1 95  ? 6.268   -6.568  14.846  1.00 89.71 95  A 1 
ATOM 717  C CB  . ALA A 1 95  ? 8.385   -4.126  15.719  1.00 91.34 95  A 1 
ATOM 718  N N   . LEU A 1 96  ? 6.242   -4.828  13.406  1.00 90.97 96  A 1 
ATOM 719  C CA  . LEU A 1 96  ? 4.889   -5.060  12.882  1.00 89.73 96  A 1 
ATOM 720  C C   . LEU A 1 96  ? 4.810   -6.303  11.982  1.00 90.45 96  A 1 
ATOM 721  O O   . LEU A 1 96  ? 3.794   -6.988  11.966  1.00 89.32 96  A 1 
ATOM 722  C CB  . LEU A 1 96  ? 4.435   -3.811  12.100  1.00 89.45 96  A 1 
ATOM 723  C CG  . LEU A 1 96  ? 4.202   -2.551  12.955  1.00 85.91 96  A 1 
ATOM 724  C CD1 . LEU A 1 96  ? 3.998   -1.342  12.039  1.00 81.14 96  A 1 
ATOM 725  C CD2 . LEU A 1 96  ? 2.972   -2.688  13.852  1.00 81.61 96  A 1 
ATOM 726  N N   . PHE A 1 97  ? 5.879   -6.609  11.246  1.00 91.17 97  A 1 
ATOM 727  C CA  . PHE A 1 97  ? 5.951   -7.702  10.279  1.00 91.26 97  A 1 
ATOM 728  C C   . PHE A 1 97  ? 7.139   -8.644  10.572  1.00 92.94 97  A 1 
ATOM 729  O O   . PHE A 1 97  ? 8.115   -8.671  9.807   1.00 92.27 97  A 1 
ATOM 730  C CB  . PHE A 1 97  ? 6.006   -7.125  8.862   1.00 90.23 97  A 1 
ATOM 731  C CG  . PHE A 1 97  ? 4.876   -6.189  8.480   1.00 88.41 97  A 1 
ATOM 732  C CD1 . PHE A 1 97  ? 3.683   -6.699  7.949   1.00 83.44 97  A 1 
ATOM 733  C CD2 . PHE A 1 97  ? 5.042   -4.797  8.612   1.00 85.27 97  A 1 
ATOM 734  C CE1 . PHE A 1 97  ? 2.664   -5.819  7.536   1.00 82.83 97  A 1 
ATOM 735  C CE2 . PHE A 1 97  ? 4.023   -3.919  8.204   1.00 82.55 97  A 1 
ATOM 736  C CZ  . PHE A 1 97  ? 2.835   -4.428  7.661   1.00 85.06 97  A 1 
ATOM 737  N N   . PRO A 1 98  ? 7.083   -9.473  11.630  1.00 93.03 98  A 1 
ATOM 738  C CA  . PRO A 1 98  ? 8.192   -10.363 12.002  1.00 92.49 98  A 1 
ATOM 739  C C   . PRO A 1 98  ? 8.604   -11.322 10.876  1.00 93.35 98  A 1 
ATOM 740  O O   . PRO A 1 98  ? 9.791   -11.582 10.672  1.00 92.60 98  A 1 
ATOM 741  C CB  . PRO A 1 98  ? 7.700   -11.126 13.238  1.00 91.32 98  A 1 
ATOM 742  C CG  . PRO A 1 98  ? 6.666   -10.183 13.856  1.00 88.68 98  A 1 
ATOM 743  C CD  . PRO A 1 98  ? 6.030   -9.528  12.633  1.00 91.48 98  A 1 
ATOM 744  N N   . ARG A 1 99  ? 7.636   -11.784 10.062  1.00 93.11 99  A 1 
ATOM 745  C CA  . ARG A 1 99  ? 7.888   -12.657 8.899   1.00 93.06 99  A 1 
ATOM 746  C C   . ARG A 1 99  ? 8.757   -11.995 7.831   1.00 94.81 99  A 1 
ATOM 747  O O   . ARG A 1 99  ? 9.534   -12.683 7.172   1.00 94.12 99  A 1 
ATOM 748  C CB  . ARG A 1 99  ? 6.553   -13.103 8.281   1.00 91.95 99  A 1 
ATOM 749  C CG  . ARG A 1 99  ? 5.710   -14.021 9.176   1.00 85.62 99  A 1 
ATOM 750  C CD  . ARG A 1 99  ? 6.488   -15.274 9.571   1.00 79.10 99  A 1 
ATOM 751  N NE  . ARG A 1 99  ? 5.658   -16.272 10.238  1.00 71.68 99  A 1 
ATOM 752  C CZ  . ARG A 1 99  ? 6.121   -17.373 10.809  1.00 63.47 99  A 1 
ATOM 753  N NH1 . ARG A 1 99  ? 7.400   -17.655 10.842  1.00 56.82 99  A 1 
ATOM 754  N NH2 . ARG A 1 99  ? 5.290   -18.215 11.367  1.00 56.17 99  A 1 
ATOM 755  N N   . LEU A 1 100 ? 8.649   -10.675 7.653   1.00 93.60 100 A 1 
ATOM 756  C CA  . LEU A 1 100 ? 9.520   -9.924  6.745   1.00 94.25 100 A 1 
ATOM 757  C C   . LEU A 1 100 ? 10.941  -9.804  7.304   1.00 95.55 100 A 1 
ATOM 758  O O   . LEU A 1 100 ? 11.903  -9.894  6.544   1.00 95.62 100 A 1 
ATOM 759  C CB  . LEU A 1 100 ? 8.929   -8.532  6.462   1.00 94.04 100 A 1 
ATOM 760  C CG  . LEU A 1 100 ? 7.555   -8.522  5.767   1.00 92.75 100 A 1 
ATOM 761  C CD1 . LEU A 1 100 ? 7.162   -7.073  5.487   1.00 89.30 100 A 1 
ATOM 762  C CD2 . LEU A 1 100 ? 7.563   -9.291  4.443   1.00 89.55 100 A 1 
ATOM 763  N N   . LYS A 1 101 ? 11.088  -9.671  8.627   1.00 95.24 101 A 1 
ATOM 764  C CA  . LYS A 1 101 ? 12.402  -9.655  9.291   1.00 95.35 101 A 1 
ATOM 765  C C   . LYS A 1 101 ? 13.151  -10.973 9.095   1.00 95.85 101 A 1 
ATOM 766  O O   . LYS A 1 101 ? 14.326  -10.952 8.730   1.00 95.87 101 A 1 
ATOM 767  C CB  . LYS A 1 101 ? 12.221  -9.340  10.779  1.00 95.25 101 A 1 
ATOM 768  C CG  . LYS A 1 101 ? 13.564  -9.071  11.465  1.00 94.07 101 A 1 
ATOM 769  C CD  . LYS A 1 101 ? 13.332  -8.732  12.938  1.00 89.45 101 A 1 
ATOM 770  C CE  . LYS A 1 101 ? 14.654  -8.396  13.629  1.00 83.83 101 A 1 
ATOM 771  N NZ  . LYS A 1 101 ? 14.420  -7.948  15.027  1.00 75.10 101 A 1 
ATOM 772  N N   . GLU A 1 102 ? 12.460  -12.104 9.288   1.00 95.62 102 A 1 
ATOM 773  C CA  . GLU A 1 102 ? 13.012  -13.450 9.053   1.00 95.70 102 A 1 
ATOM 774  C C   . GLU A 1 102 ? 13.534  -13.616 7.618   1.00 96.04 102 A 1 
ATOM 775  O O   . GLU A 1 102 ? 14.541  -14.283 7.387   1.00 94.54 102 A 1 
ATOM 776  C CB  . GLU A 1 102 ? 11.914  -14.501 9.313   1.00 94.94 102 A 1 
ATOM 777  C CG  . GLU A 1 102 ? 11.533  -14.662 10.796  1.00 89.35 102 A 1 
ATOM 778  C CD  . GLU A 1 102 ? 10.249  -15.488 11.018  1.00 86.77 102 A 1 
ATOM 779  O OE1 . GLU A 1 102 ? 9.756   -15.502 12.166  1.00 79.01 102 A 1 
ATOM 780  O OE2 . GLU A 1 102 ? 9.705   -16.087 10.059  1.00 80.06 102 A 1 
ATOM 781  N N   . ARG A 1 103 ? 12.890  -12.957 6.650   1.00 96.31 103 A 1 
ATOM 782  C CA  . ARG A 1 103 ? 13.149  -13.067 5.209   1.00 95.81 103 A 1 
ATOM 783  C C   . ARG A 1 103 ? 13.834  -11.833 4.613   1.00 96.67 103 A 1 
ATOM 784  O O   . ARG A 1 103 ? 13.806  -11.647 3.405   1.00 95.83 103 A 1 
ATOM 785  C CB  . ARG A 1 103 ? 11.838  -13.395 4.489   1.00 94.60 103 A 1 
ATOM 786  C CG  . ARG A 1 103 ? 11.258  -14.749 4.913   1.00 91.72 103 A 1 
ATOM 787  C CD  . ARG A 1 103 ? 9.893   -14.909 4.264   1.00 87.82 103 A 1 
ATOM 788  N NE  . ARG A 1 103 ? 9.217   -16.160 4.623   1.00 84.16 103 A 1 
ATOM 789  C CZ  . ARG A 1 103 ? 8.633   -16.447 5.766   1.00 79.34 103 A 1 
ATOM 790  N NH1 . ARG A 1 103 ? 8.706   -15.670 6.800   1.00 69.38 103 A 1 
ATOM 791  N NH2 . ARG A 1 103 ? 7.942   -17.535 5.870   1.00 72.75 103 A 1 
ATOM 792  N N   . GLN A 1 104 ? 14.478  -10.992 5.426   1.00 96.18 104 A 1 
ATOM 793  C CA  . GLN A 1 104 ? 14.993  -9.681  4.993   1.00 95.81 104 A 1 
ATOM 794  C C   . GLN A 1 104 ? 15.932  -9.727  3.771   1.00 96.05 104 A 1 
ATOM 795  O O   . GLN A 1 104 ? 15.984  -8.772  2.998   1.00 95.63 104 A 1 
ATOM 796  C CB  . GLN A 1 104 ? 15.682  -8.988  6.179   1.00 94.88 104 A 1 
ATOM 797  C CG  . GLN A 1 104 ? 16.928  -9.738  6.684   1.00 89.59 104 A 1 
ATOM 798  C CD  . GLN A 1 104 ? 17.602  -9.064  7.869   1.00 88.38 104 A 1 
ATOM 799  O OE1 . GLN A 1 104 ? 17.660  -7.852  7.993   1.00 81.54 104 A 1 
ATOM 800  N NE2 . GLN A 1 104 ? 18.178  -9.815  8.776   1.00 80.74 104 A 1 
ATOM 801  N N   . ARG A 1 105 ? 16.663  -10.837 3.573   1.00 95.00 105 A 1 
ATOM 802  C CA  . ARG A 1 105 ? 17.592  -11.057 2.443   1.00 95.26 105 A 1 
ATOM 803  C C   . ARG A 1 105 ? 16.976  -11.845 1.284   1.00 95.54 105 A 1 
ATOM 804  O O   . ARG A 1 105 ? 17.648  -12.056 0.279   1.00 93.71 105 A 1 
ATOM 805  C CB  . ARG A 1 105 ? 18.865  -11.752 2.941   1.00 95.47 105 A 1 
ATOM 806  C CG  . ARG A 1 105 ? 19.632  -10.912 3.965   1.00 93.84 105 A 1 
ATOM 807  C CD  . ARG A 1 105 ? 20.918  -11.634 4.362   1.00 88.78 105 A 1 
ATOM 808  N NE  . ARG A 1 105 ? 21.677  -10.868 5.368   1.00 81.73 105 A 1 
ATOM 809  C CZ  . ARG A 1 105 ? 22.716  -11.299 6.057   1.00 74.32 105 A 1 
ATOM 810  N NH1 . ARG A 1 105 ? 23.192  -12.502 5.907   1.00 65.52 105 A 1 
ATOM 811  N NH2 . ARG A 1 105 ? 23.298  -10.520 6.925   1.00 67.00 105 A 1 
ATOM 812  N N   . GLN A 1 106 ? 15.731  -12.306 1.427   1.00 93.68 106 A 1 
ATOM 813  C CA  . GLN A 1 106 ? 15.044  -13.102 0.412   1.00 93.61 106 A 1 
ATOM 814  C C   . GLN A 1 106 ? 14.491  -12.183 -0.690  1.00 93.74 106 A 1 
ATOM 815  O O   . GLN A 1 106 ? 13.948  -11.125 -0.365  1.00 93.10 106 A 1 
ATOM 816  C CB  . GLN A 1 106 ? 13.948  -13.928 1.105   1.00 92.45 106 A 1 
ATOM 817  C CG  . GLN A 1 106 ? 13.235  -14.908 0.165   1.00 88.90 106 A 1 
ATOM 818  C CD  . GLN A 1 106 ? 12.202  -15.764 0.883   1.00 90.48 106 A 1 
ATOM 819  O OE1 . GLN A 1 106 ? 12.239  -15.959 2.090   1.00 86.28 106 A 1 
ATOM 820  N NE2 . GLN A 1 106 ? 11.241  -16.314 0.182   1.00 83.29 106 A 1 
ATOM 821  N N   . PRO A 1 107 ? 14.591  -12.561 -1.981  1.00 90.56 107 A 1 
ATOM 822  C CA  . PRO A 1 107 ? 13.924  -11.850 -3.068  1.00 89.14 107 A 1 
ATOM 823  C C   . PRO A 1 107 ? 12.406  -11.799 -2.855  1.00 88.98 107 A 1 
ATOM 824  O O   . PRO A 1 107 ? 11.780  -12.820 -2.571  1.00 88.47 107 A 1 
ATOM 825  C CB  . PRO A 1 107 ? 14.286  -12.601 -4.352  1.00 87.96 107 A 1 
ATOM 826  C CG  . PRO A 1 107 ? 15.588  -13.309 -3.992  1.00 84.98 107 A 1 
ATOM 827  C CD  . PRO A 1 107 ? 15.401  -13.640 -2.514  1.00 86.55 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? 11.799  -10.626 -3.026  1.00 87.87 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? 10.377  -10.418 -2.760  1.00 87.24 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? 9.464   -11.266 -3.662  1.00 86.76 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? 8.400   -11.688 -3.222  1.00 85.43 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? 10.075  -8.925  -2.903  1.00 87.30 108 A 1 
ATOM 833  N N   . GLY A 1 109 ? 9.889   -11.577 -4.894  1.00 84.32 109 A 1 
ATOM 834  C CA  . GLY A 1 109 ? 9.143   -12.442 -5.817  1.00 81.10 109 A 1 
ATOM 835  C C   . GLY A 1 109 ? 9.028   -13.903 -5.370  1.00 82.77 109 A 1 
ATOM 836  O O   . GLY A 1 109 ? 8.198   -14.630 -5.899  1.00 79.64 109 A 1 
ATOM 837  N N   . THR A 1 110 ? 9.816   -14.341 -4.400  1.00 87.24 110 A 1 
ATOM 838  C CA  . THR A 1 110 ? 9.736   -15.697 -3.828  1.00 88.58 110 A 1 
ATOM 839  C C   . THR A 1 110 ? 8.880   -15.773 -2.562  1.00 88.77 110 A 1 
ATOM 840  O O   . THR A 1 110 ? 8.739   -16.849 -1.982  1.00 86.71 110 A 1 
ATOM 841  C CB  . THR A 1 110 ? 11.130  -16.280 -3.559  1.00 88.55 110 A 1 
ATOM 842  O OG1 . THR A 1 110 ? 11.802  -15.572 -2.545  1.00 87.50 110 A 1 
ATOM 843  C CG2 . THR A 1 110 ? 12.029  -16.252 -4.791  1.00 85.29 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? 8.325   -14.643 -2.115  1.00 88.41 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? 7.370   -14.584 -1.015  1.00 88.99 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? 5.996   -15.097 -1.471  1.00 87.57 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? 5.619   -14.959 -2.633  1.00 86.14 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? 7.267   -13.147 -0.492  1.00 90.80 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? 8.561   -12.529 0.065   1.00 91.50 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? 8.262   -11.102 0.534   1.00 87.83 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? 9.118   -13.315 1.249   1.00 87.90 111 A 1 
ATOM 852  N N   . SER A 1 112 ? 5.204   -15.633 -0.545  1.00 89.12 112 A 1 
ATOM 853  C CA  . SER A 1 112 ? 3.781   -15.901 -0.781  1.00 88.29 112 A 1 
ATOM 854  C C   . SER A 1 112 ? 3.015   -14.601 -1.059  1.00 87.64 112 A 1 
ATOM 855  O O   . SER A 1 112 ? 3.442   -13.526 -0.640  1.00 87.04 112 A 1 
ATOM 856  C CB  . SER A 1 112 ? 3.169   -16.635 0.416   1.00 87.35 112 A 1 
ATOM 857  O OG  . SER A 1 112 ? 3.198   -15.820 1.566   1.00 84.55 112 A 1 
ATOM 858  N N   . GLY A 1 113 ? 1.840   -14.688 -1.720  1.00 82.30 113 A 1 
ATOM 859  C CA  . GLY A 1 113 ? 1.026   -13.503 -2.029  1.00 80.84 113 A 1 
ATOM 860  C C   . GLY A 1 113 ? 0.705   -12.644 -0.800  1.00 82.93 113 A 1 
ATOM 861  O O   . GLY A 1 113 ? 0.868   -11.429 -0.835  1.00 81.16 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? 0.355   -13.270 0.333   1.00 85.25 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? 0.125   -12.550 1.590   1.00 86.12 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? 1.375   -11.856 2.141   1.00 88.41 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? 1.298   -10.715 2.594   1.00 87.45 114 A 1 
ATOM 866  N N   . GLU A 1 115 ? 2.550   -12.489 2.051   1.00 87.58 115 A 1 
ATOM 867  C CA  . GLU A 1 115 ? 3.815   -11.863 2.458   1.00 89.06 115 A 1 
ATOM 868  C C   . GLU A 1 115 ? 4.218   -10.713 1.520   1.00 89.43 115 A 1 
ATOM 869  O O   . GLU A 1 115 ? 4.761   -9.706  1.983   1.00 89.14 115 A 1 
ATOM 870  C CB  . GLU A 1 115 ? 4.931   -12.918 2.489   1.00 89.91 115 A 1 
ATOM 871  C CG  . GLU A 1 115 ? 4.813   -13.917 3.655   1.00 89.67 115 A 1 
ATOM 872  C CD  . GLU A 1 115 ? 5.701   -15.157 3.454   1.00 90.31 115 A 1 
ATOM 873  O OE1 . GLU A 1 115 ? 6.211   -15.709 4.460   1.00 83.96 115 A 1 
ATOM 874  O OE2 . GLU A 1 115 ? 5.862   -15.601 2.294   1.00 85.78 115 A 1 
ATOM 875  N N   . GLN A 1 116 ? 3.933   -10.821 0.214   1.00 88.01 116 A 1 
ATOM 876  C CA  . GLN A 1 116 ? 4.125   -9.717  -0.731  1.00 87.68 116 A 1 
ATOM 877  C C   . GLN A 1 116 ? 3.221   -8.529  -0.388  1.00 88.07 116 A 1 
ATOM 878  O O   . GLN A 1 116 ? 3.689   -7.390  -0.391  1.00 87.31 116 A 1 
ATOM 879  C CB  . GLN A 1 116 ? 3.873   -10.180 -2.171  1.00 86.91 116 A 1 
ATOM 880  C CG  . GLN A 1 116 ? 4.933   -11.179 -2.664  1.00 85.58 116 A 1 
ATOM 881  C CD  . GLN A 1 116 ? 4.746   -11.587 -4.120  1.00 84.54 116 A 1 
ATOM 882  O OE1 . GLN A 1 116 ? 4.088   -10.937 -4.914  1.00 78.68 116 A 1 
ATOM 883  N NE2 . GLN A 1 116 ? 5.344   -12.678 -4.546  1.00 77.30 116 A 1 
ATOM 884  N N   . GLN A 1 117 ? 1.962   -8.789  -0.019  1.00 86.89 117 A 1 
ATOM 885  C CA  . GLN A 1 117 ? 1.034   -7.748  0.420   1.00 86.79 117 A 1 
ATOM 886  C C   . GLN A 1 117 ? 1.507   -7.074  1.715   1.00 88.33 117 A 1 
ATOM 887  O O   . GLN A 1 117 ? 1.562   -5.846  1.801   1.00 87.66 117 A 1 
ATOM 888  C CB  . GLN A 1 117 ? -0.372  -8.347  0.570   1.00 84.18 117 A 1 
ATOM 889  C CG  . GLN A 1 117 ? -1.459  -7.263  0.643   1.00 76.27 117 A 1 
ATOM 890  C CD  . GLN A 1 117 ? -1.596  -6.443  -0.639  1.00 72.18 117 A 1 
ATOM 891  O OE1 . GLN A 1 117 ? -1.027  -6.745  -1.678  1.00 65.22 117 A 1 
ATOM 892  N NE2 . GLN A 1 117 ? -2.331  -5.362  -0.618  1.00 60.64 117 A 1 
ATOM 893  N N   . MET A 1 118 ? 1.956   -7.857  2.698   1.00 89.55 118 A 1 
ATOM 894  C CA  . MET A 1 118 ? 2.583   -7.318  3.913   1.00 90.23 118 A 1 
ATOM 895  C C   . MET A 1 118 ? 3.793   -6.436  3.581   1.00 91.01 118 A 1 
ATOM 896  O O   . MET A 1 118 ? 3.950   -5.359  4.160   1.00 90.45 118 A 1 
ATOM 897  C CB  . MET A 1 118 ? 3.027   -8.456  4.833   1.00 89.63 118 A 1 
ATOM 898  C CG  . MET A 1 118 ? 1.862   -9.186  5.493   1.00 85.98 118 A 1 
ATOM 899  S SD  . MET A 1 118 ? 2.412   -10.582 6.514   1.00 81.26 118 A 1 
ATOM 900  C CE  . MET A 1 118 ? 0.809   -11.363 6.799   1.00 70.11 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? 4.637   -6.847  2.631   1.00 91.19 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? 5.789   -6.059  2.195   1.00 92.10 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? 5.371   -4.753  1.504   1.00 92.05 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? 6.003   -3.722  1.734   1.00 91.67 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? 6.684   -6.928  1.300   1.00 92.89 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? 7.948   -6.218  0.789   1.00 92.75 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? 8.827   -5.663  1.910   1.00 90.01 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? 8.791   -7.204  -0.016  1.00 90.99 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? 4.299   -4.767  0.696   1.00 90.42 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? 3.756   -3.563  0.071   1.00 89.00 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? 3.281   -2.545  1.124   1.00 89.56 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? 3.669   -1.374  1.063   1.00 88.99 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? 2.637   -3.969  -0.898  1.00 87.44 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? 2.538   -2.998  2.145   1.00 87.82 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? 2.103   -2.155  3.275   1.00 88.22 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? 3.312   -1.628  4.060   1.00 89.45 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? 3.425   -0.422  4.292   1.00 89.14 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? 1.128   -2.916  4.200   1.00 88.24 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? 0.700   -2.056  5.400   1.00 85.29 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? -0.150  -3.319  3.453   1.00 84.19 121 A 1 
ATOM 921  N N   . ALA A 1 122 ? 4.263   -2.498  4.412   1.00 90.68 122 A 1 
ATOM 922  C CA  . ALA A 1 122 ? 5.476   -2.119  5.141   1.00 91.34 122 A 1 
ATOM 923  C C   . ALA A 1 122 ? 6.305   -1.070  4.381   1.00 91.58 122 A 1 
ATOM 924  O O   . ALA A 1 122 ? 6.789   -0.102  4.974   1.00 91.22 122 A 1 
ATOM 925  C CB  . ALA A 1 122 ? 6.294   -3.388  5.414   1.00 92.29 122 A 1 
ATOM 926  N N   . ARG A 1 123 ? 6.424   -1.202  3.061   1.00 92.20 123 A 1 
ATOM 927  C CA  . ARG A 1 123 ? 7.080   -0.214  2.199   1.00 91.49 123 A 1 
ATOM 928  C C   . ARG A 1 123 ? 6.374   1.142   2.252   1.00 91.68 123 A 1 
ATOM 929  O O   . ARG A 1 123 ? 7.053   2.165   2.288   1.00 90.49 123 A 1 
ATOM 930  C CB  . ARG A 1 123 ? 7.155   -0.776  0.773   1.00 89.64 123 A 1 
ATOM 931  C CG  . ARG A 1 123 ? 7.974   0.129   -0.154  1.00 84.42 123 A 1 
ATOM 932  C CD  . ARG A 1 123 ? 8.077   -0.469  -1.558  1.00 82.62 123 A 1 
ATOM 933  N NE  . ARG A 1 123 ? 6.771   -0.476  -2.236  1.00 77.16 123 A 1 
ATOM 934  C CZ  . ARG A 1 123 ? 6.500   -1.057  -3.389  1.00 74.72 123 A 1 
ATOM 935  N NH1 . ARG A 1 123 ? 7.396   -1.718  -4.059  1.00 66.58 123 A 1 
ATOM 936  N NH2 . ARG A 1 123 ? 5.304   -0.990  -3.899  1.00 66.47 123 A 1 
ATOM 937  N N   . GLY A 1 124 ? 5.036   1.162   2.310   1.00 88.81 124 A 1 
ATOM 938  C CA  . GLY A 1 124 ? 4.252   2.384   2.514   1.00 87.28 124 A 1 
ATOM 939  C C   . GLY A 1 124 ? 4.584   3.077   3.842   1.00 88.42 124 A 1 
ATOM 940  O O   . GLY A 1 124 ? 4.808   4.284   3.865   1.00 87.34 124 A 1 
ATOM 941  N N   . ILE A 1 125 ? 4.730   2.317   4.928   1.00 89.32 125 A 1 
ATOM 942  C CA  . ILE A 1 125 ? 5.090   2.851   6.258   1.00 89.85 125 A 1 
ATOM 943  C C   . ILE A 1 125 ? 6.467   3.524   6.242   1.00 90.16 125 A 1 
ATOM 944  O O   . ILE A 1 125 ? 6.666   4.547   6.903   1.00 89.32 125 A 1 
ATOM 945  C CB  . ILE A 1 125 ? 5.039   1.737   7.329   1.00 89.65 125 A 1 
ATOM 946  C CG1 . ILE A 1 125 ? 3.621   1.146   7.454   1.00 86.80 125 A 1 
ATOM 947  C CG2 . ILE A 1 125 ? 5.488   2.263   8.710   1.00 86.08 125 A 1 
ATOM 948  C CD1 . ILE A 1 125 ? 3.609   -0.192  8.201   1.00 81.53 125 A 1 
ATOM 949  N N   . MET A 1 126 ? 7.420   3.013   5.450   1.00 91.23 126 A 1 
ATOM 950  C CA  . MET A 1 126 ? 8.771   3.580   5.343   1.00 91.82 126 A 1 
ATOM 951  C C   . MET A 1 126 ? 8.801   5.023   4.817   1.00 91.26 126 A 1 
ATOM 952  O O   . MET A 1 126 ? 9.813   5.711   4.983   1.00 89.98 126 A 1 
ATOM 953  C CB  . MET A 1 126 ? 9.644   2.684   4.452   1.00 92.47 126 A 1 
ATOM 954  C CG  . MET A 1 126 ? 9.978   1.337   5.104   1.00 91.42 126 A 1 
ATOM 955  S SD  . MET A 1 126 ? 10.932  1.425   6.647   1.00 92.53 126 A 1 
ATOM 956  C CE  . MET A 1 126 ? 12.424  2.274   6.085   1.00 87.71 126 A 1 
ATOM 957  N N   . THR A 1 127 ? 7.701   5.526   4.228   1.00 89.91 127 A 1 
ATOM 958  C CA  . THR A 1 127 ? 7.543   6.943   3.869   1.00 87.77 127 A 1 
ATOM 959  C C   . THR A 1 127 ? 7.299   7.844   5.090   1.00 87.96 127 A 1 
ATOM 960  O O   . THR A 1 127 ? 7.380   9.060   4.953   1.00 85.69 127 A 1 
ATOM 961  C CB  . THR A 1 127 ? 6.423   7.151   2.835   1.00 85.65 127 A 1 
ATOM 962  O OG1 . THR A 1 127 ? 5.147   6.934   3.388   1.00 79.49 127 A 1 
ATOM 963  C CG2 . THR A 1 127 ? 6.546   6.247   1.608   1.00 77.86 127 A 1 
ATOM 964  N N   . SER A 1 128 ? 7.053   7.253   6.274   1.00 85.69 128 A 1 
ATOM 965  C CA  . SER A 1 128 ? 6.611   7.925   7.505   1.00 85.82 128 A 1 
ATOM 966  C C   . SER A 1 128 ? 5.357   8.791   7.278   1.00 85.84 128 A 1 
ATOM 967  O O   . SER A 1 128 ? 5.387   10.008  7.492   1.00 82.97 128 A 1 
ATOM 968  C CB  . SER A 1 128 ? 7.776   8.692   8.139   1.00 85.07 128 A 1 
ATOM 969  O OG  . SER A 1 128 ? 7.591   8.841   9.528   1.00 78.65 128 A 1 
ATOM 970  N N   . PRO A 1 129 ? 4.255   8.199   6.758   1.00 80.83 129 A 1 
ATOM 971  C CA  . PRO A 1 129 ? 3.105   8.961   6.294   1.00 81.08 129 A 1 
ATOM 972  C C   . PRO A 1 129 ? 2.277   9.499   7.467   1.00 81.59 129 A 1 
ATOM 973  O O   . PRO A 1 129 ? 2.085   8.828   8.481   1.00 80.77 129 A 1 
ATOM 974  C CB  . PRO A 1 129 ? 2.312   7.981   5.426   1.00 81.08 129 A 1 
ATOM 975  C CG  . PRO A 1 129 ? 2.566   6.635   6.101   1.00 82.27 129 A 1 
ATOM 976  C CD  . PRO A 1 129 ? 4.008   6.765   6.589   1.00 84.11 129 A 1 
ATOM 977  N N   . LYS A 1 130 ? 1.696   10.699  7.282   1.00 73.08 130 A 1 
ATOM 978  C CA  . LYS A 1 130 ? 0.592   11.173  8.138   1.00 72.70 130 A 1 
ATOM 979  C C   . LYS A 1 130 ? -0.728  10.477  7.797   1.00 74.88 130 A 1 
ATOM 980  O O   . LYS A 1 130 ? -1.540  10.246  8.684   1.00 73.52 130 A 1 
ATOM 981  C CB  . LYS A 1 130 ? 0.416   12.691  8.005   1.00 70.98 130 A 1 
ATOM 982  C CG  . LYS A 1 130 ? 1.572   13.483  8.630   1.00 62.97 130 A 1 
ATOM 983  C CD  . LYS A 1 130 ? 1.231   14.977  8.618   1.00 59.85 130 A 1 
ATOM 984  C CE  . LYS A 1 130 ? 2.340   15.781  9.297   1.00 54.68 130 A 1 
ATOM 985  N NZ  . LYS A 1 130 ? 1.983   17.220  9.376   1.00 47.40 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? -0.931  10.180  6.516   1.00 72.77 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? -2.072  9.444   5.975   1.00 73.88 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? -1.552  8.248   5.177   1.00 73.91 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? -0.802  8.432   4.219   1.00 68.72 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? -2.923  10.393  5.107   1.00 72.12 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? -4.093  9.709   4.366   1.00 68.52 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? -5.138  9.143   5.319   1.00 66.15 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? -4.781  10.719  3.450   1.00 64.89 131 A 1 
ATOM 994  N N   . LEU A 1 132 ? -1.964  7.050   5.559   1.00 79.06 132 A 1 
ATOM 995  C CA  . LEU A 1 132 ? -1.728  5.815   4.822   1.00 78.17 132 A 1 
ATOM 996  C C   . LEU A 1 132 ? -3.026  5.415   4.115   1.00 78.64 132 A 1 
ATOM 997  O O   . LEU A 1 132 ? -4.039  5.187   4.769   1.00 77.43 132 A 1 
ATOM 998  C CB  . LEU A 1 132 ? -1.227  4.742   5.803   1.00 78.70 132 A 1 
ATOM 999  C CG  . LEU A 1 132 ? -0.900  3.391   5.147   1.00 74.90 132 A 1 
ATOM 1000 C CD1 . LEU A 1 132 ? 0.287   3.493   4.188   1.00 70.05 132 A 1 
ATOM 1001 C CD2 . LEU A 1 132 ? -0.549  2.371   6.229   1.00 70.18 132 A 1 
ATOM 1002 N N   . MET A 1 133 ? -2.987  5.337   2.793   1.00 74.24 133 A 1 
ATOM 1003 C CA  . MET A 1 133 ? -4.114  4.881   1.976   1.00 71.37 133 A 1 
ATOM 1004 C C   . MET A 1 133 ? -3.865  3.434   1.558   1.00 71.39 133 A 1 
ATOM 1005 O O   . MET A 1 133 ? -2.809  3.135   1.000   1.00 69.44 133 A 1 
ATOM 1006 C CB  . MET A 1 133 ? -4.306  5.797   0.762   1.00 69.03 133 A 1 
ATOM 1007 C CG  . MET A 1 133 ? -4.563  7.258   1.167   1.00 65.49 133 A 1 
ATOM 1008 S SD  . MET A 1 133 ? -4.709  8.433   -0.209  1.00 59.14 133 A 1 
ATOM 1009 C CE  . MET A 1 133 ? -6.239  7.845   -0.999  1.00 55.01 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? -4.809  2.548   1.861   1.00 81.31 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? -4.739  1.124   1.551   1.00 80.85 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? -5.944  0.752   0.691   1.00 79.90 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? -7.080  0.992   1.099   1.00 76.20 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? -4.709  0.302   2.849   1.00 81.13 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? -3.514  0.584   3.773   1.00 78.88 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? -3.653  -0.225  5.062   1.00 73.57 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? -2.180  0.215   3.123   1.00 73.20 134 A 1 
ATOM 1018 N N   . ASP A 1 135 ? -5.680  0.181   -0.476  1.00 76.79 135 A 1 
ATOM 1019 C CA  . ASP A 1 135 ? -6.689  -0.284  -1.424  1.00 73.81 135 A 1 
ATOM 1020 C C   . ASP A 1 135 ? -6.726  -1.814  -1.401  1.00 76.17 135 A 1 
ATOM 1021 O O   . ASP A 1 135 ? -5.755  -2.461  -1.800  1.00 74.56 135 A 1 
ATOM 1022 C CB  . ASP A 1 135 ? -6.371  0.290   -2.811  1.00 69.64 135 A 1 
ATOM 1023 C CG  . ASP A 1 135 ? -7.513  0.118   -3.821  1.00 62.96 135 A 1 
ATOM 1024 O OD1 . ASP A 1 135 ? -8.649  -0.166  -3.377  1.00 59.87 135 A 1 
ATOM 1025 O OD2 . ASP A 1 135 ? -7.247  0.389   -5.015  1.00 55.86 135 A 1 
ATOM 1026 N N   . GLU A 1 136 ? -7.791  -2.361  -0.832  1.00 78.72 136 A 1 
ATOM 1027 C CA  . GLU A 1 136 ? -8.075  -3.794  -0.705  1.00 80.20 136 A 1 
ATOM 1028 C C   . GLU A 1 136 ? -6.882  -4.661  -0.241  1.00 81.66 136 A 1 
ATOM 1029 O O   . GLU A 1 136 ? -6.553  -5.684  -0.857  1.00 78.66 136 A 1 
ATOM 1030 C CB  . GLU A 1 136 ? -8.736  -4.316  -1.989  1.00 77.01 136 A 1 
ATOM 1031 C CG  . GLU A 1 136 ? -10.022 -3.549  -2.345  1.00 72.97 136 A 1 
ATOM 1032 C CD  . GLU A 1 136 ? -10.808 -4.196  -3.489  1.00 69.77 136 A 1 
ATOM 1033 O OE1 . GLU A 1 136 ? -11.959 -3.767  -3.728  1.00 62.52 136 A 1 
ATOM 1034 O OE2 . GLU A 1 136 ? -10.346 -5.200  -4.083  1.00 62.30 136 A 1 
ATOM 1035 N N   . PRO A 1 137 ? -6.198  -4.303  0.867   1.00 83.71 137 A 1 
ATOM 1036 C CA  . PRO A 1 137 ? -4.982  -4.999  1.298   1.00 84.73 137 A 1 
ATOM 1037 C C   . PRO A 1 137 ? -5.215  -6.462  1.706   1.00 86.19 137 A 1 
ATOM 1038 O O   . PRO A 1 137 ? -4.241  -7.194  1.875   1.00 84.52 137 A 1 
ATOM 1039 C CB  . PRO A 1 137 ? -4.446  -4.169  2.469   1.00 84.65 137 A 1 
ATOM 1040 C CG  . PRO A 1 137 ? -5.708  -3.551  3.061   1.00 84.48 137 A 1 
ATOM 1041 C CD  . PRO A 1 137 ? -6.530  -3.248  1.813   1.00 85.92 137 A 1 
ATOM 1042 N N   . SER A 1 138 ? -6.466  -6.902  1.881   1.00 86.12 138 A 1 
ATOM 1043 C CA  . SER A 1 138 ? -6.800  -8.289  2.223   1.00 86.26 138 A 1 
ATOM 1044 C C   . SER A 1 138 ? -7.308  -9.126  1.043   1.00 85.47 138 A 1 
ATOM 1045 O O   . SER A 1 138 ? -7.507  -10.337 1.195   1.00 83.57 138 A 1 
ATOM 1046 C CB  . SER A 1 138 ? -7.772  -8.312  3.400   1.00 86.21 138 A 1 
ATOM 1047 O OG  . SER A 1 138 ? -9.108  -8.086  3.025   1.00 84.52 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? -7.480  -8.522  -0.144  1.00 83.67 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? -8.075  -9.168  -1.310  1.00 82.69 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? -7.278  -10.405 -1.753  1.00 83.27 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? -6.062  -10.372 -1.939  1.00 79.59 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? -8.210  -8.144  -2.453  1.00 79.45 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? -8.945  -8.679  -3.699  1.00 73.02 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? -10.414 -9.007  -3.396  1.00 67.83 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? -8.902  -7.650  -4.819  1.00 66.49 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? -7.989  -11.529 -1.940  1.00 81.26 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? -7.403  -12.791 -2.403  1.00 79.51 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? -6.511  -13.509 -1.384  1.00 81.67 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? -5.878  -14.505 -1.729  1.00 78.63 140 A 1 
ATOM 1060 N N   . LEU A 1 141 ? -6.460  -13.044 -0.131  1.00 84.15 141 A 1 
ATOM 1061 C CA  . LEU A 1 141 ? -5.660  -13.664 0.924   1.00 85.62 141 A 1 
ATOM 1062 C C   . LEU A 1 141 ? -6.466  -14.689 1.731   1.00 87.06 141 A 1 
ATOM 1063 O O   . LEU A 1 141 ? -7.675  -14.581 1.905   1.00 85.45 141 A 1 
ATOM 1064 C CB  . LEU A 1 141 ? -5.031  -12.592 1.822   1.00 84.14 141 A 1 
ATOM 1065 C CG  . LEU A 1 141 ? -4.180  -11.551 1.075   1.00 82.27 141 A 1 
ATOM 1066 C CD1 . LEU A 1 141 ? -3.525  -10.622 2.094   1.00 78.27 141 A 1 
ATOM 1067 C CD2 . LEU A 1 141 ? -3.085  -12.187 0.215   1.00 76.39 141 A 1 
ATOM 1068 N N   . ALA A 1 142 ? -5.767  -15.689 2.275   1.00 88.93 142 A 1 
ATOM 1069 C CA  . ALA A 1 142 ? -6.372  -16.635 3.207   1.00 89.23 142 A 1 
ATOM 1070 C C   . ALA A 1 142 ? -6.898  -15.907 4.465   1.00 89.61 142 A 1 
ATOM 1071 O O   . ALA A 1 142 ? -6.259  -14.949 4.915   1.00 88.54 142 A 1 
ATOM 1072 C CB  . ALA A 1 142 ? -5.343  -17.711 3.563   1.00 88.07 142 A 1 
ATOM 1073 N N   . PRO A 1 143 ? -8.002  -16.380 5.095   1.00 90.95 143 A 1 
ATOM 1074 C CA  . PRO A 1 143 ? -8.651  -15.679 6.212   1.00 91.25 143 A 1 
ATOM 1075 C C   . PRO A 1 143 ? -7.715  -15.307 7.369   1.00 92.02 143 A 1 
ATOM 1076 O O   . PRO A 1 143 ? -7.796  -14.208 7.905   1.00 90.62 143 A 1 
ATOM 1077 C CB  . PRO A 1 143 ? -9.762  -16.622 6.681   1.00 89.97 143 A 1 
ATOM 1078 C CG  . PRO A 1 143 ? -10.151 -17.361 5.402   1.00 87.41 143 A 1 
ATOM 1079 C CD  . PRO A 1 143 ? -8.824  -17.510 4.666   1.00 89.47 143 A 1 
ATOM 1080 N N   . ILE A 1 144 ? -6.774  -16.194 7.715   1.00 91.88 144 A 1 
ATOM 1081 C CA  . ILE A 1 144 ? -5.788  -15.937 8.776   1.00 91.21 144 A 1 
ATOM 1082 C C   . ILE A 1 144 ? -4.821  -14.795 8.419   1.00 91.04 144 A 1 
ATOM 1083 O O   . ILE A 1 144 ? -4.430  -14.019 9.291   1.00 89.76 144 A 1 
ATOM 1084 C CB  . ILE A 1 144 ? -5.043  -17.242 9.131   1.00 90.37 144 A 1 
ATOM 1085 C CG1 . ILE A 1 144 ? -4.264  -17.066 10.447  1.00 82.78 144 A 1 
ATOM 1086 C CG2 . ILE A 1 144 ? -4.130  -17.731 7.993   1.00 80.81 144 A 1 
ATOM 1087 C CD1 . ILE A 1 144 ? -3.754  -18.382 11.044  1.00 73.46 144 A 1 
ATOM 1088 N N   . ILE A 1 145 ? -4.449  -14.670 7.142   1.00 89.96 145 A 1 
ATOM 1089 C CA  . ILE A 1 145 ? -3.564  -13.603 6.661   1.00 89.17 145 A 1 
ATOM 1090 C C   . ILE A 1 145 ? -4.338  -12.286 6.583   1.00 90.16 145 A 1 
ATOM 1091 O O   . ILE A 1 145 ? -3.819  -11.255 7.000   1.00 89.65 145 A 1 
ATOM 1092 C CB  . ILE A 1 145 ? -2.935  -13.981 5.306   1.00 88.09 145 A 1 
ATOM 1093 C CG1 . ILE A 1 145 ? -2.148  -15.312 5.346   1.00 85.14 145 A 1 
ATOM 1094 C CG2 . ILE A 1 145 ? -2.026  -12.852 4.792   1.00 83.76 145 A 1 
ATOM 1095 C CD1 . ILE A 1 145 ? -0.961  -15.347 6.317   1.00 76.12 145 A 1 
ATOM 1096 N N   . SER A 1 146 ? -5.592  -12.327 6.109   1.00 90.86 146 A 1 
ATOM 1097 C CA  . SER A 1 146 ? -6.501  -11.178 6.111   1.00 91.00 146 A 1 
ATOM 1098 C C   . SER A 1 146 ? -6.659  -10.605 7.525   1.00 91.38 146 A 1 
ATOM 1099 O O   . SER A 1 146 ? -6.371  -9.431  7.738   1.00 91.00 146 A 1 
ATOM 1100 C CB  . SER A 1 146 ? -7.841  -11.605 5.509   1.00 90.36 146 A 1 
ATOM 1101 O OG  . SER A 1 146 ? -8.781  -10.556 5.571   1.00 81.04 146 A 1 
ATOM 1102 N N   . ALA A 1 147 ? -6.989  -11.447 8.522   1.00 92.32 147 A 1 
ATOM 1103 C CA  . ALA A 1 147 ? -7.100  -11.013 9.919   1.00 92.30 147 A 1 
ATOM 1104 C C   . ALA A 1 147 ? -5.811  -10.335 10.424  1.00 92.20 147 A 1 
ATOM 1105 O O   . ALA A 1 147 ? -5.863  -9.262  11.021  1.00 91.22 147 A 1 
ATOM 1106 C CB  . ALA A 1 147 ? -7.472  -12.229 10.777  1.00 92.51 147 A 1 
ATOM 1107 N N   . MET A 1 148 ? -4.647  -10.915 10.104  1.00 91.73 148 A 1 
ATOM 1108 C CA  . MET A 1 148 ? -3.349  -10.335 10.466  1.00 90.42 148 A 1 
ATOM 1109 C C   . MET A 1 148 ? -3.126  -8.950  9.837   1.00 91.68 148 A 1 
ATOM 1110 O O   . MET A 1 148 ? -2.578  -8.065  10.492  1.00 90.40 148 A 1 
ATOM 1111 C CB  . MET A 1 148 ? -2.246  -11.317 10.053  1.00 89.36 148 A 1 
ATOM 1112 C CG  . MET A 1 148 ? -0.859  -10.906 10.556  1.00 81.57 148 A 1 
ATOM 1113 S SD  . MET A 1 148 ? 0.483   -12.024 10.052  1.00 78.21 148 A 1 
ATOM 1114 C CE  . MET A 1 148 ? -0.035  -13.560 10.862  1.00 67.32 148 A 1 
ATOM 1115 N N   . ILE A 1 149 ? -3.555  -8.735  8.585   1.00 90.45 149 A 1 
ATOM 1116 C CA  . ILE A 1 149 ? -3.467  -7.420  7.930   1.00 90.41 149 A 1 
ATOM 1117 C C   . ILE A 1 149 ? -4.300  -6.383  8.692   1.00 91.39 149 A 1 
ATOM 1118 O O   . ILE A 1 149 ? -3.787  -5.305  8.982   1.00 90.99 149 A 1 
ATOM 1119 C CB  . ILE A 1 149 ? -3.875  -7.519  6.443   1.00 89.00 149 A 1 
ATOM 1120 C CG1 . ILE A 1 149 ? -2.829  -8.293  5.605   1.00 85.62 149 A 1 
ATOM 1121 C CG2 . ILE A 1 149 ? -4.137  -6.144  5.819   1.00 84.89 149 A 1 
ATOM 1122 C CD1 . ILE A 1 149 ? -1.497  -7.584  5.358   1.00 76.53 149 A 1 
ATOM 1123 N N   . PHE A 1 150 ? -5.542  -6.704  9.078   1.00 91.33 150 A 1 
ATOM 1124 C CA  . PHE A 1 150 ? -6.391  -5.781  9.840   1.00 91.82 150 A 1 
ATOM 1125 C C   . PHE A 1 150 ? -5.812  -5.448  11.222  1.00 92.55 150 A 1 
ATOM 1126 O O   . PHE A 1 150 ? -5.809  -4.280  11.621  1.00 92.03 150 A 1 
ATOM 1127 C CB  . PHE A 1 150 ? -7.809  -6.350  9.957   1.00 91.48 150 A 1 
ATOM 1128 C CG  . PHE A 1 150 ? -8.584  -6.321  8.654   1.00 91.31 150 A 1 
ATOM 1129 C CD1 . PHE A 1 150 ? -9.025  -5.096  8.127   1.00 84.22 150 A 1 
ATOM 1130 C CD2 . PHE A 1 150 ? -8.855  -7.511  7.958   1.00 85.07 150 A 1 
ATOM 1131 C CE1 . PHE A 1 150 ? -9.721  -5.058  6.908   1.00 83.59 150 A 1 
ATOM 1132 C CE2 . PHE A 1 150 ? -9.551  -7.473  6.737   1.00 84.12 150 A 1 
ATOM 1133 C CZ  . PHE A 1 150 ? -9.981  -6.245  6.209   1.00 87.89 150 A 1 
ATOM 1134 N N   . ASP A 1 151 ? -5.243  -6.435  11.925  1.00 92.42 151 A 1 
ATOM 1135 C CA  . ASP A 1 151 ? -4.551  -6.194  13.197  1.00 91.98 151 A 1 
ATOM 1136 C C   . ASP A 1 151 ? -3.359  -5.247  13.018  1.00 92.06 151 A 1 
ATOM 1137 O O   . ASP A 1 151 ? -3.188  -4.292  13.782  1.00 91.31 151 A 1 
ATOM 1138 C CB  . ASP A 1 151 ? -4.091  -7.527  13.809  1.00 92.12 151 A 1 
ATOM 1139 C CG  . ASP A 1 151 ? -5.229  -8.351  14.423  1.00 89.18 151 A 1 
ATOM 1140 O OD1 . ASP A 1 151 ? -6.231  -7.733  14.866  1.00 84.90 151 A 1 
ATOM 1141 O OD2 . ASP A 1 151 ? -5.040  -9.582  14.531  1.00 84.14 151 A 1 
ATOM 1142 N N   . ILE A 1 152 ? -2.571  -5.446  11.960  1.00 90.84 152 A 1 
ATOM 1143 C CA  . ILE A 1 152 ? -1.441  -4.574  11.634  1.00 90.14 152 A 1 
ATOM 1144 C C   . ILE A 1 152 ? -1.918  -3.158  11.294  1.00 90.62 152 A 1 
ATOM 1145 O O   . ILE A 1 152 ? -1.307  -2.190  11.747  1.00 89.96 152 A 1 
ATOM 1146 C CB  . ILE A 1 152 ? -0.603  -5.197  10.502  1.00 89.94 152 A 1 
ATOM 1147 C CG1 . ILE A 1 152 ? 0.137   -6.455  11.013  1.00 86.92 152 A 1 
ATOM 1148 C CG2 . ILE A 1 152 ? 0.411   -4.175  9.965   1.00 85.94 152 A 1 
ATOM 1149 C CD1 . ILE A 1 152 ? 0.683   -7.343  9.895   1.00 80.64 152 A 1 
ATOM 1150 N N   . VAL A 1 153 ? -3.018  -2.998  10.540  1.00 88.51 153 A 1 
ATOM 1151 C CA  . VAL A 1 153 ? -3.603  -1.680  10.234  1.00 88.55 153 A 1 
ATOM 1152 C C   . VAL A 1 153 ? -3.998  -0.946  11.521  1.00 89.03 153 A 1 
ATOM 1153 O O   . VAL A 1 153 ? -3.675  0.236   11.672  1.00 88.85 153 A 1 
ATOM 1154 C CB  . VAL A 1 153 ? -4.795  -1.825  9.267   1.00 88.96 153 A 1 
ATOM 1155 C CG1 . VAL A 1 153 ? -5.580  -0.520  9.103   1.00 86.07 153 A 1 
ATOM 1156 C CG2 . VAL A 1 153 ? -4.310  -2.230  7.866   1.00 85.29 153 A 1 
ATOM 1157 N N   . ARG A 1 154 ? -4.608  -1.642  12.496  1.00 90.96 154 A 1 
ATOM 1158 C CA  . ARG A 1 154 ? -4.909  -1.076  13.823  1.00 90.43 154 A 1 
ATOM 1159 C C   . ARG A 1 154 ? -3.648  -0.649  14.560  1.00 89.89 154 A 1 
ATOM 1160 O O   . ARG A 1 154 ? -3.620  0.429   15.151  1.00 89.56 154 A 1 
ATOM 1161 C CB  . ARG A 1 154 ? -5.669  -2.087  14.689  1.00 90.14 154 A 1 
ATOM 1162 C CG  . ARG A 1 154 ? -7.085  -2.341  14.174  1.00 82.36 154 A 1 
ATOM 1163 C CD  . ARG A 1 154 ? -7.779  -3.411  15.013  1.00 82.18 154 A 1 
ATOM 1164 N NE  . ARG A 1 154 ? -8.188  -2.895  16.333  1.00 74.05 154 A 1 
ATOM 1165 C CZ  . ARG A 1 154 ? -8.744  -3.612  17.296  1.00 67.47 154 A 1 
ATOM 1166 N NH1 . ARG A 1 154 ? -8.887  -4.909  17.193  1.00 61.51 154 A 1 
ATOM 1167 N NH2 . ARG A 1 154 ? -9.183  -3.033  18.376  1.00 58.64 154 A 1 
ATOM 1168 N N   . ASP A 1 155 ? -2.612  -1.470  14.543  1.00 89.51 155 A 1 
ATOM 1169 C CA  . ASP A 1 155 ? -1.357  -1.150  15.227  1.00 87.93 155 A 1 
ATOM 1170 C C   . ASP A 1 155 ? -0.620  0.025   14.576  1.00 87.60 155 A 1 
ATOM 1171 O O   . ASP A 1 155 ? -0.066  0.870   15.286  1.00 86.76 155 A 1 
ATOM 1172 C CB  . ASP A 1 155 ? -0.488  -2.405  15.325  1.00 87.96 155 A 1 
ATOM 1173 C CG  . ASP A 1 155 ? -0.998  -3.409  16.371  1.00 84.30 155 A 1 
ATOM 1174 O OD1 . ASP A 1 155 ? -1.886  -3.045  17.202  1.00 79.99 155 A 1 
ATOM 1175 O OD2 . ASP A 1 155 ? -0.425  -4.515  16.403  1.00 79.56 155 A 1 
ATOM 1176 N N   . ILE A 1 156 ? -0.676  0.154   13.248  1.00 88.03 156 A 1 
ATOM 1177 C CA  . ILE A 1 156 ? -0.189  1.337   12.524  1.00 87.27 156 A 1 
ATOM 1178 C C   . ILE A 1 156 ? -0.952  2.584   12.988  1.00 87.97 156 A 1 
ATOM 1179 O O   . ILE A 1 156 ? -0.322  3.579   13.355  1.00 87.36 156 A 1 
ATOM 1180 C CB  . ILE A 1 156 ? -0.305  1.131   10.996  1.00 87.57 156 A 1 
ATOM 1181 C CG1 . ILE A 1 156 ? 0.669   0.035   10.513  1.00 85.93 156 A 1 
ATOM 1182 C CG2 . ILE A 1 156 ? -0.009  2.440   10.235  1.00 84.97 156 A 1 
ATOM 1183 C CD1 . ILE A 1 156 ? 0.289   -0.538  9.143   1.00 82.23 156 A 1 
ATOM 1184 N N   . ASN A 1 157 ? -2.287  2.532   13.022  1.00 85.82 157 A 1 
ATOM 1185 C CA  . ASN A 1 157 ? -3.123  3.659   13.438  1.00 85.87 157 A 1 
ATOM 1186 C C   . ASN A 1 157 ? -2.872  4.062   14.905  1.00 83.69 157 A 1 
ATOM 1187 O O   . ASN A 1 157 ? -2.686  5.249   15.190  1.00 84.08 157 A 1 
ATOM 1188 C CB  . ASN A 1 157 ? -4.589  3.311   13.162  1.00 86.89 157 A 1 
ATOM 1189 C CG  . ASN A 1 157 ? -5.518  4.386   13.684  1.00 84.52 157 A 1 
ATOM 1190 O OD1 . ASN A 1 157 ? -6.151  4.200   14.712  1.00 79.77 157 A 1 
ATOM 1191 N ND2 . ASN A 1 157 ? -5.573  5.532   13.057  1.00 79.78 157 A 1 
ATOM 1192 N N   . LYS A 1 158 ? -2.721  3.100   15.833  1.00 87.99 158 A 1 
ATOM 1193 C CA  . LYS A 1 158 ? -2.363  3.376   17.245  1.00 86.46 158 A 1 
ATOM 1194 C C   . LYS A 1 158 ? -1.051  4.150   17.395  1.00 85.07 158 A 1 
ATOM 1195 O O   . LYS A 1 158 ? -0.854  4.830   18.400  1.00 83.36 158 A 1 
ATOM 1196 C CB  . LYS A 1 158 ? -2.222  2.060   18.019  1.00 86.56 158 A 1 
ATOM 1197 C CG  . LYS A 1 158 ? -3.548  1.360   18.336  1.00 83.48 158 A 1 
ATOM 1198 C CD  . LYS A 1 158 ? -3.205  -0.027  18.897  1.00 81.36 158 A 1 
ATOM 1199 C CE  . LYS A 1 158 ? -4.404  -0.976  18.918  1.00 76.13 158 A 1 
ATOM 1200 N NZ  . LYS A 1 158 ? -3.918  -2.381  19.003  1.00 70.19 158 A 1 
ATOM 1201 N N   . THR A 1 159 ? -0.152  4.067   16.425  1.00 87.30 159 A 1 
ATOM 1202 C CA  . THR A 1 159 ? 1.091   4.850   16.431  1.00 84.58 159 A 1 
ATOM 1203 C C   . THR A 1 159 ? 0.925   6.294   15.944  1.00 84.84 159 A 1 
ATOM 1204 O O   . THR A 1 159 ? 1.914   7.021   15.879  1.00 81.95 159 A 1 
ATOM 1205 C CB  . THR A 1 159 ? 2.233   4.145   15.684  1.00 83.11 159 A 1 
ATOM 1206 O OG1 . THR A 1 159 ? 2.023   4.069   14.291  1.00 79.19 159 A 1 
ATOM 1207 C CG2 . THR A 1 159 ? 2.504   2.734   16.218  1.00 76.88 159 A 1 
ATOM 1208 N N   . GLY A 1 160 ? -0.307  6.723   15.631  1.00 81.73 160 A 1 
ATOM 1209 C CA  . GLY A 1 160 ? -0.652  8.089   15.232  1.00 80.96 160 A 1 
ATOM 1210 C C   . GLY A 1 160 ? -0.764  8.306   13.721  1.00 82.54 160 A 1 
ATOM 1211 O O   . GLY A 1 160 ? -0.968  9.438   13.289  1.00 79.14 160 A 1 
ATOM 1212 N N   . THR A 1 161 ? -0.628  7.257   12.900  1.00 78.28 161 A 1 
ATOM 1213 C CA  . THR A 1 161 ? -0.856  7.352   11.451  1.00 81.95 161 A 1 
ATOM 1214 C C   . THR A 1 161 ? -2.356  7.311   11.166  1.00 84.72 161 A 1 
ATOM 1215 O O   . THR A 1 161 ? -3.040  6.381   11.589  1.00 82.88 161 A 1 
ATOM 1216 C CB  . THR A 1 161 ? -0.139  6.224   10.696  1.00 81.92 161 A 1 
ATOM 1217 O OG1 . THR A 1 161 ? 1.244   6.245   10.991  1.00 78.13 161 A 1 
ATOM 1218 C CG2 . THR A 1 161 ? -0.268  6.340   9.174   1.00 75.72 161 A 1 
ATOM 1219 N N   . THR A 1 162 ? -2.876  8.288   10.410  1.00 77.93 162 A 1 
ATOM 1220 C CA  . THR A 1 162 ? -4.247  8.241   9.879   1.00 78.58 162 A 1 
ATOM 1221 C C   . THR A 1 162 ? -4.323  7.193   8.773   1.00 78.57 162 A 1 
ATOM 1222 O O   . THR A 1 162 ? -3.419  7.120   7.945   1.00 75.88 162 A 1 
ATOM 1223 C CB  . THR A 1 162 ? -4.674  9.610   9.332   1.00 78.90 162 A 1 
ATOM 1224 O OG1 . THR A 1 162 ? -4.493  10.600  10.318  1.00 75.91 162 A 1 
ATOM 1225 C CG2 . THR A 1 162 ? -6.143  9.662   8.914   1.00 74.01 162 A 1 
ATOM 1226 N N   . VAL A 1 163 ? -5.389  6.404   8.730   1.00 80.27 163 A 1 
ATOM 1227 C CA  . VAL A 1 163 ? -5.581  5.372   7.702   1.00 82.12 163 A 1 
ATOM 1228 C C   . VAL A 1 163 ? -6.874  5.634   6.937   1.00 82.64 163 A 1 
ATOM 1229 O O   . VAL A 1 163 ? -7.922  5.816   7.543   1.00 80.28 163 A 1 
ATOM 1230 C CB  . VAL A 1 163 ? -5.549  3.956   8.308   1.00 82.07 163 A 1 
ATOM 1231 C CG1 . VAL A 1 163 ? -5.692  2.891   7.215   1.00 73.63 163 A 1 
ATOM 1232 C CG2 . VAL A 1 163 ? -4.229  3.689   9.048   1.00 70.68 163 A 1 
ATOM 1233 N N   . LEU A 1 164 ? -6.794  5.635   5.608   1.00 79.18 164 A 1 
ATOM 1234 C CA  . LEU A 1 164 ? -7.943  5.474   4.721   1.00 77.40 164 A 1 
ATOM 1235 C C   . LEU A 1 164 ? -7.884  4.059   4.146   1.00 77.34 164 A 1 
ATOM 1236 O O   . LEU A 1 164 ? -6.966  3.741   3.390   1.00 73.59 164 A 1 
ATOM 1237 C CB  . LEU A 1 164 ? -7.920  6.558   3.627   1.00 77.32 164 A 1 
ATOM 1238 C CG  . LEU A 1 164 ? -9.026  6.398   2.561   1.00 71.98 164 A 1 
ATOM 1239 C CD1 . LEU A 1 164 ? -10.430 6.527   3.161   1.00 66.66 164 A 1 
ATOM 1240 C CD2 . LEU A 1 164 ? -8.873  7.474   1.488   1.00 67.45 164 A 1 
ATOM 1241 N N   . LEU A 1 165 ? -8.842  3.231   4.529   1.00 80.93 165 A 1 
ATOM 1242 C CA  . LEU A 1 165 ? -8.929  1.834   4.127   1.00 81.63 165 A 1 
ATOM 1243 C C   . LEU A 1 165 ? -10.105 1.646   3.168   1.00 81.12 165 A 1 
ATOM 1244 O O   . LEU A 1 165 ? -11.247 1.920   3.534   1.00 79.86 165 A 1 
ATOM 1245 C CB  . LEU A 1 165 ? -9.057  0.973   5.396   1.00 81.78 165 A 1 
ATOM 1246 C CG  . LEU A 1 165 ? -9.189  -0.536  5.128   1.00 78.06 165 A 1 
ATOM 1247 C CD1 . LEU A 1 165 ? -7.930  -1.103  4.468   1.00 69.76 165 A 1 
ATOM 1248 C CD2 . LEU A 1 165 ? -9.413  -1.264  6.452   1.00 71.02 165 A 1 
ATOM 1249 N N   . ILE A 1 166 ? -9.822  1.168   1.965   1.00 81.33 166 A 1 
ATOM 1250 C CA  . ILE A 1 166 ? -10.809 0.708   0.988   1.00 80.39 166 A 1 
ATOM 1251 C C   . ILE A 1 166 ? -10.787 -0.816  1.034   1.00 78.94 166 A 1 
ATOM 1252 O O   . ILE A 1 166 ? -9.718  -1.409  0.915   1.00 75.47 166 A 1 
ATOM 1253 C CB  . ILE A 1 166 ? -10.488 1.260   -0.418  1.00 78.16 166 A 1 
ATOM 1254 C CG1 . ILE A 1 166 ? -10.449 2.808   -0.409  1.00 73.99 166 A 1 
ATOM 1255 C CG2 . ILE A 1 166 ? -11.519 0.743   -1.432  1.00 72.03 166 A 1 
ATOM 1256 C CD1 . ILE A 1 166 ? -9.892  3.416   -1.702  1.00 68.29 166 A 1 
ATOM 1257 N N   . GLU A 1 167 ? -11.929 -1.456  1.262   1.00 83.93 167 A 1 
ATOM 1258 C CA  . GLU A 1 167 ? -12.018 -2.906  1.450   1.00 83.96 167 A 1 
ATOM 1259 C C   . GLU A 1 167 ? -13.347 -3.472  0.946   1.00 81.82 167 A 1 
ATOM 1260 O O   . GLU A 1 167 ? -14.415 -2.904  1.179   1.00 77.19 167 A 1 
ATOM 1261 C CB  . GLU A 1 167 ? -11.842 -3.263  2.933   1.00 82.12 167 A 1 
ATOM 1262 C CG  . GLU A 1 167 ? -10.389 -3.607  3.287   1.00 75.75 167 A 1 
ATOM 1263 C CD  . GLU A 1 167 ? -9.895  -4.915  2.647   1.00 82.93 167 A 1 
ATOM 1264 O OE1 . GLU A 1 167 ? -8.682  -5.199  2.760   1.00 70.73 167 A 1 
ATOM 1265 O OE2 . GLU A 1 167 ? -10.707 -5.699  2.111   1.00 74.15 167 A 1 
ATOM 1266 N N   . GLN A 1 168 ? -13.281 -4.652  0.325   1.00 84.51 168 A 1 
ATOM 1267 C CA  . GLN A 1 168 ? -14.468 -5.454  0.002   1.00 81.63 168 A 1 
ATOM 1268 C C   . GLN A 1 168 ? -14.971 -6.242  1.219   1.00 81.81 168 A 1 
ATOM 1269 O O   . GLN A 1 168 ? -16.168 -6.488  1.362   1.00 77.73 168 A 1 
ATOM 1270 C CB  . GLN A 1 168 ? -14.160 -6.432  -1.138  1.00 76.17 168 A 1 
ATOM 1271 C CG  . GLN A 1 168 ? -13.883 -5.724  -2.464  1.00 68.89 168 A 1 
ATOM 1272 C CD  . GLN A 1 168 ? -13.648 -6.694  -3.619  1.00 62.86 168 A 1 
ATOM 1273 O OE1 . GLN A 1 168 ? -13.914 -7.885  -3.566  1.00 59.49 168 A 1 
ATOM 1274 N NE2 . GLN A 1 168 ? -13.154 -6.208  -4.736  1.00 54.92 168 A 1 
ATOM 1275 N N   . ASN A 1 169 ? -14.071 -6.634  2.125   1.00 82.39 169 A 1 
ATOM 1276 C CA  . ASN A 1 169 ? -14.436 -7.285  3.380   1.00 85.21 169 A 1 
ATOM 1277 C C   . ASN A 1 169 ? -15.023 -6.265  4.370   1.00 87.43 169 A 1 
ATOM 1278 O O   . ASN A 1 169 ? -14.381 -5.852  5.341   1.00 86.97 169 A 1 
ATOM 1279 C CB  . ASN A 1 169 ? -13.237 -8.065  3.930   1.00 84.24 169 A 1 
ATOM 1280 C CG  . ASN A 1 169 ? -13.603 -8.956  5.105   1.00 83.21 169 A 1 
ATOM 1281 O OD1 . ASN A 1 169 ? -14.644 -8.850  5.748   1.00 79.74 169 A 1 
ATOM 1282 N ND2 . ASN A 1 169 ? -12.744 -9.893  5.424   1.00 77.94 169 A 1 
ATOM 1283 N N   . ALA A 1 170 ? -16.282 -5.883  4.116   1.00 84.98 170 A 1 
ATOM 1284 C CA  . ALA A 1 170 ? -16.990 -4.868  4.889   1.00 85.49 170 A 1 
ATOM 1285 C C   . ALA A 1 170 ? -17.016 -5.166  6.394   1.00 87.25 170 A 1 
ATOM 1286 O O   . ALA A 1 170 ? -16.833 -4.250  7.193   1.00 87.21 170 A 1 
ATOM 1287 C CB  . ALA A 1 170 ? -18.418 -4.750  4.333   1.00 83.82 170 A 1 
ATOM 1288 N N   . ARG A 1 171 ? -17.197 -6.432  6.809   1.00 88.89 171 A 1 
ATOM 1289 C CA  . ARG A 1 171 ? -17.210 -6.790  8.238   1.00 89.50 171 A 1 
ATOM 1290 C C   . ARG A 1 171 ? -15.888 -6.443  8.906   1.00 90.72 171 A 1 
ATOM 1291 O O   . ARG A 1 171 ? -15.881 -5.663  9.857   1.00 90.96 171 A 1 
ATOM 1292 C CB  . ARG A 1 171 ? -17.571 -8.272  8.417   1.00 89.33 171 A 1 
ATOM 1293 C CG  . ARG A 1 171 ? -17.582 -8.677  9.902   1.00 87.22 171 A 1 
ATOM 1294 C CD  . ARG A 1 171 ? -18.010 -10.125 10.103  1.00 82.33 171 A 1 
ATOM 1295 N NE  . ARG A 1 171 ? -19.428 -10.348 9.765   1.00 76.40 171 A 1 
ATOM 1296 C CZ  . ARG A 1 171 ? -20.471 -10.227 10.568  1.00 71.76 171 A 1 
ATOM 1297 N NH1 . ARG A 1 171 ? -20.367 -9.907  11.826  1.00 64.35 171 A 1 
ATOM 1298 N NH2 . ARG A 1 171 ? -21.664 -10.435 10.109  1.00 65.56 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? -14.781 -6.983  8.393   1.00 88.67 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? -13.466 -6.775  8.990   1.00 88.61 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? -13.036 -5.300  8.941   1.00 90.55 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? -12.447 -4.795  9.895   1.00 90.16 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? -12.475 -7.691  8.273   1.00 88.52 172 A 1 
ATOM 1304 N N   . ALA A 1 173 ? -13.383 -4.582  7.860   1.00 86.75 173 A 1 
ATOM 1305 C CA  . ALA A 1 173 ? -13.106 -3.152  7.743   1.00 86.84 173 A 1 
ATOM 1306 C C   . ALA A 1 173 ? -13.893 -2.322  8.775   1.00 88.02 173 A 1 
ATOM 1307 O O   . ALA A 1 173 ? -13.311 -1.484  9.463   1.00 87.86 173 A 1 
ATOM 1308 C CB  . ALA A 1 173 ? -13.411 -2.720  6.309   1.00 86.46 173 A 1 
ATOM 1309 N N   . LEU A 1 174 ? -15.198 -2.579  8.936   1.00 86.06 174 A 1 
ATOM 1310 C CA  . LEU A 1 174 ? -16.047 -1.860  9.893   1.00 86.51 174 A 1 
ATOM 1311 C C   . LEU A 1 174 ? -15.676 -2.155  11.356  1.00 87.37 174 A 1 
ATOM 1312 O O   . LEU A 1 174 ? -15.814 -1.273  12.197  1.00 87.00 174 A 1 
ATOM 1313 C CB  . LEU A 1 174 ? -17.523 -2.203  9.633   1.00 86.89 174 A 1 
ATOM 1314 C CG  . LEU A 1 174 ? -18.121 -1.623  8.340   1.00 84.46 174 A 1 
ATOM 1315 C CD1 . LEU A 1 174 ? -19.545 -2.160  8.159   1.00 78.85 174 A 1 
ATOM 1316 C CD2 . LEU A 1 174 ? -18.188 -0.096  8.359   1.00 79.45 174 A 1 
ATOM 1317 N N   . GLU A 1 175 ? -15.180 -3.360  11.664  1.00 89.98 175 A 1 
ATOM 1318 C CA  . GLU A 1 175 ? -14.712 -3.729  13.012  1.00 89.25 175 A 1 
ATOM 1319 C C   . GLU A 1 175 ? -13.518 -2.893  13.495  1.00 89.79 175 A 1 
ATOM 1320 O O   . GLU A 1 175 ? -13.336 -2.715  14.703  1.00 88.96 175 A 1 
ATOM 1321 C CB  . GLU A 1 175 ? -14.327 -5.217  13.036  1.00 89.75 175 A 1 
ATOM 1322 C CG  . GLU A 1 175 ? -15.552 -6.139  13.142  1.00 86.74 175 A 1 
ATOM 1323 C CD  . GLU A 1 175 ? -15.217 -7.638  13.030  1.00 85.32 175 A 1 
ATOM 1324 O OE1 . GLU A 1 175 ? -16.186 -8.437  12.974  1.00 78.17 175 A 1 
ATOM 1325 O OE2 . GLU A 1 175 ? -14.018 -7.996  13.025  1.00 78.39 175 A 1 
ATOM 1326 N N   . ILE A 1 176 ? -12.710 -2.375  12.575  1.00 88.94 176 A 1 
ATOM 1327 C CA  . ILE A 1 176 ? -11.540 -1.553  12.906  1.00 88.71 176 A 1 
ATOM 1328 C C   . ILE A 1 176 ? -11.743 -0.059  12.637  1.00 88.85 176 A 1 
ATOM 1329 O O   . ILE A 1 176 ? -10.889 0.737   13.027  1.00 88.17 176 A 1 
ATOM 1330 C CB  . ILE A 1 176 ? -10.258 -2.092  12.230  1.00 89.10 176 A 1 
ATOM 1331 C CG1 . ILE A 1 176 ? -10.244 -1.878  10.704  1.00 88.18 176 A 1 
ATOM 1332 C CG2 . ILE A 1 176 ? -10.046 -3.577  12.581  1.00 87.20 176 A 1 
ATOM 1333 C CD1 . ILE A 1 176 ? -8.831  -2.011  10.110  1.00 87.71 176 A 1 
ATOM 1334 N N   . ALA A 1 177 ? -12.844 0.326   11.977  1.00 85.21 177 A 1 
ATOM 1335 C CA  . ALA A 1 177 ? -13.095 1.698   11.561  1.00 85.41 177 A 1 
ATOM 1336 C C   . ALA A 1 177 ? -13.683 2.548   12.697  1.00 85.74 177 A 1 
ATOM 1337 O O   . ALA A 1 177 ? -14.720 2.214   13.271  1.00 84.86 177 A 1 
ATOM 1338 C CB  . ALA A 1 177 ? -14.018 1.685   10.338  1.00 84.81 177 A 1 
ATOM 1339 N N   . ASP A 1 178 ? -13.085 3.710   12.946  1.00 85.53 178 A 1 
ATOM 1340 C CA  . ASP A 1 178 ? -13.702 4.750   13.781  1.00 84.59 178 A 1 
ATOM 1341 C C   . ASP A 1 178 ? -14.937 5.343   13.085  1.00 85.25 178 A 1 
ATOM 1342 O O   . ASP A 1 178 ? -15.967 5.577   13.711  1.00 81.78 178 A 1 
ATOM 1343 C CB  . ASP A 1 178 ? -12.681 5.865   14.059  1.00 83.19 178 A 1 
ATOM 1344 C CG  . ASP A 1 178 ? -11.468 5.369   14.845  1.00 77.25 178 A 1 
ATOM 1345 O OD1 . ASP A 1 178 ? -11.660 4.925   16.000  1.00 71.03 178 A 1 
ATOM 1346 O OD2 . ASP A 1 178 ? -10.352 5.452   14.282  1.00 71.06 178 A 1 
ATOM 1347 N N   . TYR A 1 179 ? -14.836 5.555   11.764  1.00 76.17 179 A 1 
ATOM 1348 C CA  . TYR A 1 179 ? -15.897 6.088   10.913  1.00 78.18 179 A 1 
ATOM 1349 C C   . TYR A 1 179 ? -15.812 5.475   9.515   1.00 79.14 179 A 1 
ATOM 1350 O O   . TYR A 1 179 ? -14.719 5.211   9.018   1.00 73.60 179 A 1 
ATOM 1351 C CB  . TYR A 1 179 ? -15.775 7.614   10.853  1.00 77.15 179 A 1 
ATOM 1352 C CG  . TYR A 1 179 ? -17.059 8.308   10.443  1.00 72.61 179 A 1 
ATOM 1353 C CD1 . TYR A 1 179 ? -17.311 8.612   9.092   1.00 65.73 179 A 1 
ATOM 1354 C CD2 . TYR A 1 179 ? -18.005 8.646   11.427  1.00 62.38 179 A 1 
ATOM 1355 C CE1 . TYR A 1 179 ? -18.503 9.271   8.732   1.00 61.00 179 A 1 
ATOM 1356 C CE2 . TYR A 1 179 ? -19.196 9.304   11.072  1.00 61.49 179 A 1 
ATOM 1357 C CZ  . TYR A 1 179 ? -19.446 9.623   9.724   1.00 67.43 179 A 1 
ATOM 1358 O OH  . TYR A 1 179 ? -20.588 10.275  9.379   1.00 64.79 179 A 1 
ATOM 1359 N N   . ALA A 1 180 ? -16.957 5.255   8.867   1.00 81.03 180 A 1 
ATOM 1360 C CA  . ALA A 1 180 ? -17.008 4.654   7.540   1.00 82.27 180 A 1 
ATOM 1361 C C   . ALA A 1 180 ? -18.049 5.314   6.630   1.00 82.33 180 A 1 
ATOM 1362 O O   . ALA A 1 180 ? -19.051 5.868   7.083   1.00 80.13 180 A 1 
ATOM 1363 C CB  . ALA A 1 180 ? -17.227 3.145   7.686   1.00 80.89 180 A 1 
ATOM 1364 N N   . TYR A 1 181 ? -17.787 5.229   5.333   1.00 76.35 181 A 1 
ATOM 1365 C CA  . TYR A 1 181 ? -18.658 5.676   4.250   1.00 74.95 181 A 1 
ATOM 1366 C C   . TYR A 1 181 ? -19.030 4.474   3.384   1.00 75.00 181 A 1 
ATOM 1367 O O   . TYR A 1 181 ? -18.163 3.676   3.037   1.00 72.16 181 A 1 
ATOM 1368 C CB  . TYR A 1 181 ? -17.942 6.736   3.407   1.00 74.66 181 A 1 
ATOM 1369 C CG  . TYR A 1 181 ? -17.576 8.003   4.161   1.00 69.56 181 A 1 
ATOM 1370 C CD1 . TYR A 1 181 ? -18.473 9.086   4.185   1.00 65.25 181 A 1 
ATOM 1371 C CD2 . TYR A 1 181 ? -16.342 8.098   4.841   1.00 63.54 181 A 1 
ATOM 1372 C CE1 . TYR A 1 181 ? -18.147 10.260  4.888   1.00 58.64 181 A 1 
ATOM 1373 C CE2 . TYR A 1 181 ? -16.017 9.271   5.551   1.00 61.20 181 A 1 
ATOM 1374 C CZ  . TYR A 1 181 ? -16.922 10.352  5.575   1.00 67.99 181 A 1 
ATOM 1375 O OH  . TYR A 1 181 ? -16.620 11.484  6.265   1.00 65.79 181 A 1 
ATOM 1376 N N   . VAL A 1 182 ? -20.302 4.371   3.003   1.00 76.69 182 A 1 
ATOM 1377 C CA  . VAL A 1 182 ? -20.798 3.363   2.064   1.00 75.77 182 A 1 
ATOM 1378 C C   . VAL A 1 182 ? -20.991 4.036   0.713   1.00 76.02 182 A 1 
ATOM 1379 O O   . VAL A 1 182 ? -21.783 4.970   0.593   1.00 72.96 182 A 1 
ATOM 1380 C CB  . VAL A 1 182 ? -22.097 2.714   2.565   1.00 74.53 182 A 1 
ATOM 1381 C CG1 . VAL A 1 182 ? -22.549 1.595   1.622   1.00 67.85 182 A 1 
ATOM 1382 C CG2 . VAL A 1 182 ? -21.918 2.126   3.969   1.00 64.53 182 A 1 
ATOM 1383 N N   . LEU A 1 183 ? -20.248 3.580   -0.288  1.00 72.78 183 A 1 
ATOM 1384 C CA  . LEU A 1 183 ? -20.280 4.107   -1.651  1.00 71.23 183 A 1 
ATOM 1385 C C   . LEU A 1 183 ? -21.056 3.148   -2.563  1.00 71.00 183 A 1 
ATOM 1386 O O   . LEU A 1 183 ? -20.674 1.992   -2.717  1.00 68.83 183 A 1 
ATOM 1387 C CB  . LEU A 1 183 ? -18.829 4.323   -2.125  1.00 68.38 183 A 1 
ATOM 1388 C CG  . LEU A 1 183 ? -18.708 5.010   -3.499  1.00 60.12 183 A 1 
ATOM 1389 C CD1 . LEU A 1 183 ? -19.068 6.493   -3.420  1.00 59.61 183 A 1 
ATOM 1390 C CD2 . LEU A 1 183 ? -17.274 4.902   -4.016  1.00 58.79 183 A 1 
ATOM 1391 N N   . GLU A 1 184 ? -22.109 3.643   -3.203  1.00 64.73 184 A 1 
ATOM 1392 C CA  . GLU A 1 184 ? -22.908 2.900   -4.178  1.00 64.66 184 A 1 
ATOM 1393 C C   . GLU A 1 184 ? -23.029 3.717   -5.462  1.00 62.77 184 A 1 
ATOM 1394 O O   . GLU A 1 184 ? -23.467 4.867   -5.443  1.00 60.43 184 A 1 
ATOM 1395 C CB  . GLU A 1 184 ? -24.300 2.581   -3.615  1.00 64.83 184 A 1 
ATOM 1396 C CG  . GLU A 1 184 ? -24.249 1.543   -2.486  1.00 61.08 184 A 1 
ATOM 1397 C CD  . GLU A 1 184 ? -25.621 1.279   -1.844  1.00 57.81 184 A 1 
ATOM 1398 O OE1 . GLU A 1 184 ? -25.625 0.619   -0.776  1.00 54.17 184 A 1 
ATOM 1399 O OE2 . GLU A 1 184 ? -26.644 1.776   -2.366  1.00 55.10 184 A 1 
ATOM 1400 N N   . THR A 1 185 ? -22.620 3.142   -6.590  1.00 61.20 185 A 1 
ATOM 1401 C CA  . THR A 1 185 ? -22.726 3.776   -7.921  1.00 64.08 185 A 1 
ATOM 1402 C C   . THR A 1 185 ? -22.170 5.216   -7.954  1.00 65.49 185 A 1 
ATOM 1403 O O   . THR A 1 185 ? -22.731 6.113   -8.568  1.00 63.40 185 A 1 
ATOM 1404 C CB  . THR A 1 185 ? -24.165 3.656   -8.469  1.00 65.94 185 A 1 
ATOM 1405 O OG1 . THR A 1 185 ? -24.673 2.361   -8.214  1.00 62.44 185 A 1 
ATOM 1406 C CG2 . THR A 1 185 ? -24.230 3.815   -9.986  1.00 61.68 185 A 1 
ATOM 1407 N N   . GLY A 1 186 ? -21.054 5.447   -7.266  1.00 68.28 186 A 1 
ATOM 1408 C CA  . GLY A 1 186 ? -20.393 6.755   -7.210  1.00 68.81 186 A 1 
ATOM 1409 C C   . GLY A 1 186 ? -21.009 7.762   -6.225  1.00 71.14 186 A 1 
ATOM 1410 O O   . GLY A 1 186 ? -20.573 8.910   -6.206  1.00 69.53 186 A 1 
ATOM 1411 N N   . VAL A 1 187 ? -21.986 7.357   -5.399  1.00 58.69 187 A 1 
ATOM 1412 C CA  . VAL A 1 187 ? -22.647 8.210   -4.397  1.00 64.35 187 A 1 
ATOM 1413 C C   . VAL A 1 187 ? -22.460 7.615   -3.001  1.00 62.14 187 A 1 
ATOM 1414 O O   . VAL A 1 187 ? -22.592 6.411   -2.814  1.00 63.20 187 A 1 
ATOM 1415 C CB  . VAL A 1 187 ? -24.140 8.400   -4.733  1.00 64.73 187 A 1 
ATOM 1416 C CG1 . VAL A 1 187 ? -24.833 9.348   -3.744  1.00 57.91 187 A 1 
ATOM 1417 C CG2 . VAL A 1 187 ? -24.324 8.990   -6.141  1.00 60.62 187 A 1 
ATOM 1418 N N   . ILE A 1 188 ? -22.171 8.453   -2.013  1.00 64.47 188 A 1 
ATOM 1419 C CA  . ILE A 1 188 ? -22.171 8.033   -0.605  1.00 69.40 188 A 1 
ATOM 1420 C C   . ILE A 1 188 ? -23.625 7.897   -0.150  1.00 68.62 188 A 1 
ATOM 1421 O O   . ILE A 1 188 ? -24.333 8.895   -0.029  1.00 67.49 188 A 1 
ATOM 1422 C CB  . ILE A 1 188 ? -21.362 9.009   0.278   1.00 70.78 188 A 1 
ATOM 1423 C CG1 . ILE A 1 188 ? -19.874 8.999   -0.144  1.00 68.95 188 A 1 
ATOM 1424 C CG2 . ILE A 1 188 ? -21.503 8.632   1.768   1.00 66.40 188 A 1 
ATOM 1425 C CD1 . ILE A 1 188 ? -19.040 10.108  0.501   1.00 65.71 188 A 1 
ATOM 1426 N N   . THR A 1 189 ? -24.067 6.664   0.093   1.00 78.77 189 A 1 
ATOM 1427 C CA  . THR A 1 189 ? -25.450 6.357   0.491   1.00 75.69 189 A 1 
ATOM 1428 C C   . THR A 1 189 ? -25.628 6.305   2.003   1.00 76.54 189 A 1 
ATOM 1429 O O   . THR A 1 189 ? -26.714 6.588   2.507   1.00 73.99 189 A 1 
ATOM 1430 C CB  . THR A 1 189 ? -25.924 5.034   -0.130  1.00 74.33 189 A 1 
ATOM 1431 O OG1 . THR A 1 189 ? -25.059 3.979   0.203   1.00 69.12 189 A 1 
ATOM 1432 C CG2 . THR A 1 189 ? -25.995 5.148   -1.651  1.00 66.28 189 A 1 
ATOM 1433 N N   . MET A 1 190 ? -24.571 5.977   2.738   1.00 79.63 190 A 1 
ATOM 1434 C CA  . MET A 1 190 ? -24.565 5.923   4.199   1.00 79.88 190 A 1 
ATOM 1435 C C   . MET A 1 190 ? -23.204 6.340   4.754   1.00 80.67 190 A 1 
ATOM 1436 O O   . MET A 1 190 ? -22.172 6.131   4.122   1.00 77.49 190 A 1 
ATOM 1437 C CB  . MET A 1 190 ? -24.915 4.512   4.697   1.00 78.55 190 A 1 
ATOM 1438 C CG  . MET A 1 190 ? -26.277 4.012   4.209   1.00 73.22 190 A 1 
ATOM 1439 S SD  . MET A 1 190 ? -26.722 2.337   4.735   1.00 71.93 190 A 1 
ATOM 1440 C CE  . MET A 1 190 ? -26.801 2.551   6.528   1.00 62.45 190 A 1 
ATOM 1441 N N   . GLN A 1 191 ? -23.212 6.908   5.969   1.00 81.35 191 A 1 
ATOM 1442 C CA  . GLN A 1 191 ? -21.998 7.237   6.712   1.00 82.26 191 A 1 
ATOM 1443 C C   . GLN A 1 191 ? -22.303 7.250   8.210   1.00 82.41 191 A 1 
ATOM 1444 O O   . GLN A 1 191 ? -23.295 7.838   8.627   1.00 80.54 191 A 1 
ATOM 1445 C CB  . GLN A 1 191 ? -21.427 8.584   6.228   1.00 80.54 191 A 1 
ATOM 1446 C CG  . GLN A 1 191 ? -22.385 9.779   6.425   1.00 77.23 191 A 1 
ATOM 1447 C CD  . GLN A 1 191 ? -21.821 11.110  5.931   1.00 77.46 191 A 1 
ATOM 1448 O OE1 . GLN A 1 191 ? -20.813 11.202  5.254   1.00 71.45 191 A 1 
ATOM 1449 N NE2 . GLN A 1 191 ? -22.456 12.213  6.255   1.00 68.45 191 A 1 
ATOM 1450 N N   . ASP A 1 192 ? -21.460 6.607   9.009   1.00 83.82 192 A 1 
ATOM 1451 C CA  . ASP A 1 192 ? -21.535 6.601   10.482  1.00 84.75 192 A 1 
ATOM 1452 C C   . ASP A 1 192 ? -20.263 5.970   11.076  1.00 84.36 192 A 1 
ATOM 1453 O O   . ASP A 1 192 ? -19.348 5.565   10.350  1.00 82.05 192 A 1 
ATOM 1454 C CB  . ASP A 1 192 ? -22.786 5.835   10.955  1.00 84.38 192 A 1 
ATOM 1455 C CG  . ASP A 1 192 ? -23.380 6.361   12.269  1.00 81.84 192 A 1 
ATOM 1456 O OD1 . ASP A 1 192 ? -22.599 6.701   13.187  1.00 75.92 192 A 1 
ATOM 1457 O OD2 . ASP A 1 192 ? -24.622 6.388   12.384  1.00 74.75 192 A 1 
ATOM 1458 N N   . SER A 1 193 ? -20.198 5.837   12.393  1.00 85.66 193 A 1 
ATOM 1459 C CA  . SER A 1 193 ? -19.183 5.015   13.056  1.00 86.02 193 A 1 
ATOM 1460 C C   . SER A 1 193 ? -19.223 3.559   12.562  1.00 85.82 193 A 1 
ATOM 1461 O O   . SER A 1 193 ? -20.294 3.012   12.286  1.00 84.54 193 A 1 
ATOM 1462 C CB  . SER A 1 193 ? -19.330 5.089   14.581  1.00 85.72 193 A 1 
ATOM 1463 O OG  . SER A 1 193 ? -20.400 4.298   15.059  1.00 82.45 193 A 1 
ATOM 1464 N N   . GLY A 1 194 ? -18.063 2.898   12.503  1.00 86.21 194 A 1 
ATOM 1465 C CA  . GLY A 1 194 ? -17.984 1.484   12.112  1.00 84.44 194 A 1 
ATOM 1466 C C   . GLY A 1 194 ? -18.889 0.595   12.965  1.00 85.37 194 A 1 
ATOM 1467 O O   . GLY A 1 194 ? -19.621 -0.250  12.451  1.00 84.30 194 A 1 
ATOM 1468 N N   . LYS A 1 195 ? -18.951 0.860   14.272  1.00 90.06 195 A 1 
ATOM 1469 C CA  . LYS A 1 195 ? -19.829 0.158   15.217  1.00 88.85 195 A 1 
ATOM 1470 C C   . LYS A 1 195 ? -21.314 0.337   14.896  1.00 89.07 195 A 1 
ATOM 1471 O O   . LYS A 1 195 ? -22.072 -0.621  15.024  1.00 88.20 195 A 1 
ATOM 1472 C CB  . LYS A 1 195 ? -19.513 0.638   16.640  1.00 87.94 195 A 1 
ATOM 1473 C CG  . LYS A 1 195 ? -20.298 -0.153  17.697  1.00 78.73 195 A 1 
ATOM 1474 C CD  . LYS A 1 195 ? -19.948 0.332   19.106  1.00 73.58 195 A 1 
ATOM 1475 C CE  . LYS A 1 195 ? -20.761 -0.469  20.126  1.00 64.63 195 A 1 
ATOM 1476 N NZ  . LYS A 1 195 ? -20.490 -0.002  21.513  1.00 56.69 195 A 1 
ATOM 1477 N N   . THR A 1 196 ? -21.756 1.539   14.519  1.00 90.98 196 A 1 
ATOM 1478 C CA  . THR A 1 196 ? -23.156 1.786   14.141  1.00 90.49 196 A 1 
ATOM 1479 C C   . THR A 1 196 ? -23.498 1.030   12.862  1.00 89.97 196 A 1 
ATOM 1480 O O   . THR A 1 196 ? -24.484 0.293   12.839  1.00 89.16 196 A 1 
ATOM 1481 C CB  . THR A 1 196 ? -23.443 3.284   13.969  1.00 91.25 196 A 1 
ATOM 1482 O OG1 . THR A 1 196 ? -23.117 4.008   15.121  1.00 87.80 196 A 1 
ATOM 1483 C CG2 . THR A 1 196 ? -24.936 3.525   13.706  1.00 87.13 196 A 1 
ATOM 1484 N N   . LEU A 1 197 ? -22.649 1.136   11.827  1.00 88.81 197 A 1 
ATOM 1485 C CA  . LEU A 1 197 ? -22.889 0.486   10.536  1.00 87.42 197 A 1 
ATOM 1486 C C   . LEU A 1 197 ? -22.880 -1.049  10.626  1.00 87.08 197 A 1 
ATOM 1487 O O   . LEU A 1 197 ? -23.690 -1.692  9.966   1.00 86.51 197 A 1 
ATOM 1488 C CB  . LEU A 1 197 ? -21.861 0.987   9.511   1.00 88.02 197 A 1 
ATOM 1489 C CG  . LEU A 1 197 ? -21.975 2.480   9.145   1.00 86.01 197 A 1 
ATOM 1490 C CD1 . LEU A 1 197 ? -20.898 2.829   8.120   1.00 79.67 197 A 1 
ATOM 1491 C CD2 . LEU A 1 197 ? -23.329 2.842   8.538   1.00 80.19 197 A 1 
ATOM 1492 N N   . LEU A 1 198 ? -22.052 -1.653  11.483  1.00 89.77 198 A 1 
ATOM 1493 C CA  . LEU A 1 198 ? -22.071 -3.103  11.747  1.00 88.69 198 A 1 
ATOM 1494 C C   . LEU A 1 198 ? -23.416 -3.606  12.291  1.00 88.40 198 A 1 
ATOM 1495 O O   . LEU A 1 198 ? -23.763 -4.774  12.097  1.00 87.32 198 A 1 
ATOM 1496 C CB  . LEU A 1 198 ? -20.973 -3.453  12.768  1.00 87.78 198 A 1 
ATOM 1497 C CG  . LEU A 1 198 ? -19.573 -3.610  12.165  1.00 83.08 198 A 1 
ATOM 1498 C CD1 . LEU A 1 198 ? -18.553 -3.707  13.298  1.00 78.86 198 A 1 
ATOM 1499 C CD2 . LEU A 1 198 ? -19.458 -4.872  11.310  1.00 80.13 198 A 1 
ATOM 1500 N N   . ASN A 1 199 ? -24.160 -2.753  12.991  1.00 90.24 199 A 1 
ATOM 1501 C CA  . ASN A 1 199 ? -25.456 -3.085  13.580  1.00 89.33 199 A 1 
ATOM 1502 C C   . ASN A 1 199 ? -26.647 -2.630  12.717  1.00 89.52 199 A 1 
ATOM 1503 O O   . ASN A 1 199 ? -27.788 -2.913  13.079  1.00 88.30 199 A 1 
ATOM 1504 C CB  . ASN A 1 199 ? -25.510 -2.515  15.006  1.00 89.09 199 A 1 
ATOM 1505 C CG  . ASN A 1 199 ? -24.540 -3.218  15.942  1.00 86.15 199 A 1 
ATOM 1506 O OD1 . ASN A 1 199 ? -24.627 -4.406  16.198  1.00 78.38 199 A 1 
ATOM 1507 N ND2 . ASN A 1 199 ? -23.593 -2.512  16.503  1.00 77.63 199 A 1 
ATOM 1508 N N   . ASP A 1 200 ? -26.415 -1.951  11.581  1.00 89.28 200 A 1 
ATOM 1509 C CA  . ASP A 1 200 ? -27.476 -1.531  10.661  1.00 88.92 200 A 1 
ATOM 1510 C C   . ASP A 1 200 ? -27.956 -2.724  9.813   1.00 88.63 200 A 1 
ATOM 1511 O O   . ASP A 1 200 ? -27.184 -3.365  9.095   1.00 87.90 200 A 1 
ATOM 1512 C CB  . ASP A 1 200 ? -27.008 -0.345  9.801   1.00 89.10 200 A 1 
ATOM 1513 C CG  . ASP A 1 200 ? -28.121 0.234   8.910   1.00 88.81 200 A 1 
ATOM 1514 O OD1 . ASP A 1 200 ? -28.624 -0.481  8.017   1.00 83.77 200 A 1 
ATOM 1515 O OD2 . ASP A 1 200 ? -28.509 1.414   9.072   1.00 83.64 200 A 1 
ATOM 1516 N N   . ASP A 1 201 ? -29.258 -3.015  9.863   1.00 87.45 201 A 1 
ATOM 1517 C CA  . ASP A 1 201 ? -29.858 -4.159  9.162   1.00 86.59 201 A 1 
ATOM 1518 C C   . ASP A 1 201 ? -29.672 -4.109  7.636   1.00 86.79 201 A 1 
ATOM 1519 O O   . ASP A 1 201 ? -29.631 -5.157  6.982   1.00 84.64 201 A 1 
ATOM 1520 C CB  . ASP A 1 201 ? -31.362 -4.233  9.472   1.00 84.94 201 A 1 
ATOM 1521 C CG  . ASP A 1 201 ? -31.708 -4.805  10.852  1.00 78.28 201 A 1 
ATOM 1522 O OD1 . ASP A 1 201 ? -30.919 -5.622  11.377  1.00 72.90 201 A 1 
ATOM 1523 O OD2 . ASP A 1 201 ? -32.832 -4.505  11.315  1.00 72.87 201 A 1 
ATOM 1524 N N   . ARG A 1 202 ? -29.568 -2.917  7.033   1.00 85.69 202 A 1 
ATOM 1525 C CA  . ARG A 1 202 ? -29.336 -2.765  5.587   1.00 84.26 202 A 1 
ATOM 1526 C C   . ARG A 1 202 ? -27.908 -3.167  5.237   1.00 84.48 202 A 1 
ATOM 1527 O O   . ARG A 1 202 ? -27.710 -3.929  4.296   1.00 82.80 202 A 1 
ATOM 1528 C CB  . ARG A 1 202 ? -29.615 -1.323  5.137   1.00 83.72 202 A 1 
ATOM 1529 C CG  . ARG A 1 202 ? -31.053 -0.871  5.418   1.00 81.87 202 A 1 
ATOM 1530 C CD  . ARG A 1 202 ? -31.210 0.637   5.187   1.00 78.30 202 A 1 
ATOM 1531 N NE  . ARG A 1 202 ? -30.508 1.410   6.231   1.00 72.36 202 A 1 
ATOM 1532 C CZ  . ARG A 1 202 ? -30.409 2.727   6.303   1.00 65.85 202 A 1 
ATOM 1533 N NH1 . ARG A 1 202 ? -30.951 3.519   5.413   1.00 62.30 202 A 1 
ATOM 1534 N NH2 . ARG A 1 202 ? -29.742 3.265   7.282   1.00 59.00 202 A 1 
ATOM 1535 N N   . ILE A 1 203 ? -26.932 -2.727  6.036   1.00 83.30 203 A 1 
ATOM 1536 C CA  . ILE A 1 203 ? -25.523 -3.102  5.881   1.00 83.35 203 A 1 
ATOM 1537 C C   . ILE A 1 203 ? -25.337 -4.601  6.105   1.00 82.70 203 A 1 
ATOM 1538 O O   . ILE A 1 203 ? -24.683 -5.271  5.303   1.00 80.01 203 A 1 
ATOM 1539 C CB  . ILE A 1 203 ? -24.637 -2.272  6.837   1.00 83.66 203 A 1 
ATOM 1540 C CG1 . ILE A 1 203 ? -24.692 -0.766  6.500   1.00 81.22 203 A 1 
ATOM 1541 C CG2 . ILE A 1 203 ? -23.178 -2.759  6.842   1.00 80.49 203 A 1 
ATOM 1542 C CD1 . ILE A 1 203 ? -24.215 -0.400  5.087   1.00 73.94 203 A 1 
ATOM 1543 N N   . ARG A 1 204 ? -25.964 -5.162  7.149   1.00 82.29 204 A 1 
ATOM 1544 C CA  . ARG A 1 204 ? -25.889 -6.597  7.448   1.00 80.64 204 A 1 
ATOM 1545 C C   . ARG A 1 204 ? -26.397 -7.450  6.287   1.00 79.80 204 A 1 
ATOM 1546 O O   . ARG A 1 204 ? -25.739 -8.415  5.901   1.00 78.98 204 A 1 
ATOM 1547 C CB  . ARG A 1 204 ? -26.656 -6.894  8.742   1.00 79.98 204 A 1 
ATOM 1548 C CG  . ARG A 1 204 ? -25.914 -6.326  9.964   1.00 75.90 204 A 1 
ATOM 1549 C CD  . ARG A 1 204 ? -26.728 -6.500  11.245  1.00 74.63 204 A 1 
ATOM 1550 N NE  . ARG A 1 204 ? -26.793 -7.918  11.646  1.00 68.46 204 A 1 
ATOM 1551 C CZ  . ARG A 1 204 ? -27.656 -8.466  12.468  1.00 62.21 204 A 1 
ATOM 1552 N NH1 . ARG A 1 204 ? -28.588 -7.773  13.056  1.00 57.22 204 A 1 
ATOM 1553 N NH2 . ARG A 1 204 ? -27.593 -9.734  12.712  1.00 54.66 204 A 1 
ATOM 1554 N N   . LYS A 1 205 ? -27.533 -7.074  5.688   1.00 79.36 205 A 1 
ATOM 1555 C CA  . LYS A 1 205 ? -28.107 -7.788  4.538   1.00 77.59 205 A 1 
ATOM 1556 C C   . LYS A 1 205 ? -27.293 -7.611  3.257   1.00 76.06 205 A 1 
ATOM 1557 O O   . LYS A 1 205 ? -27.067 -8.588  2.556   1.00 72.31 205 A 1 
ATOM 1558 C CB  . LYS A 1 205 ? -29.545 -7.318  4.311   1.00 76.84 205 A 1 
ATOM 1559 C CG  . LYS A 1 205 ? -30.491 -7.835  5.398   1.00 71.32 205 A 1 
ATOM 1560 C CD  . LYS A 1 205 ? -31.865 -7.177  5.246   1.00 68.06 205 A 1 
ATOM 1561 C CE  . LYS A 1 205 ? -32.748 -7.573  6.426   1.00 61.28 205 A 1 
ATOM 1562 N NZ  . LYS A 1 205 ? -34.041 -6.849  6.394   1.00 53.85 205 A 1 
ATOM 1563 N N   . ALA A 1 206 ? -26.876 -6.380  2.947   1.00 80.79 206 A 1 
ATOM 1564 C CA  . ALA A 1 206 ? -26.237 -6.062  1.672   1.00 78.75 206 A 1 
ATOM 1565 C C   . ALA A 1 206 ? -24.748 -6.451  1.620   1.00 77.37 206 A 1 
ATOM 1566 O O   . ALA A 1 206 ? -24.276 -6.910  0.584   1.00 73.26 206 A 1 
ATOM 1567 C CB  . ALA A 1 206 ? -26.445 -4.572  1.391   1.00 78.27 206 A 1 
ATOM 1568 N N   . TYR A 1 207 ? -24.026 -6.302  2.727   1.00 78.45 207 A 1 
ATOM 1569 C CA  . TYR A 1 207 ? -22.562 -6.359  2.745   1.00 77.46 207 A 1 
ATOM 1570 C C   . TYR A 1 207 ? -21.978 -7.407  3.698   1.00 78.17 207 A 1 
ATOM 1571 O O   . TYR A 1 207 ? -20.824 -7.798  3.535   1.00 74.95 207 A 1 
ATOM 1572 C CB  . TYR A 1 207 ? -22.016 -4.969  3.076   1.00 77.10 207 A 1 
ATOM 1573 C CG  . TYR A 1 207 ? -22.406 -3.892  2.078   1.00 76.66 207 A 1 
ATOM 1574 C CD1 . TYR A 1 207 ? -21.685 -3.771  0.875   1.00 72.58 207 A 1 
ATOM 1575 C CD2 . TYR A 1 207 ? -23.494 -3.031  2.332   1.00 73.40 207 A 1 
ATOM 1576 C CE1 . TYR A 1 207 ? -22.054 -2.801  -0.077  1.00 70.04 207 A 1 
ATOM 1577 C CE2 . TYR A 1 207 ? -23.870 -2.060  1.379   1.00 70.85 207 A 1 
ATOM 1578 C CZ  . TYR A 1 207 ? -23.150 -1.948  0.170   1.00 73.89 207 A 1 
ATOM 1579 O OH  . TYR A 1 207 ? -23.507 -1.031  -0.765  1.00 70.98 207 A 1 
ATOM 1580 N N   . LEU A 1 208 ? -22.736 -7.879  4.703   1.00 72.10 208 A 1 
ATOM 1581 C CA  . LEU A 1 208 ? -22.221 -8.834  5.698   1.00 71.45 208 A 1 
ATOM 1582 C C   . LEU A 1 208 ? -22.721 -10.270 5.488   1.00 71.40 208 A 1 
ATOM 1583 O O   . LEU A 1 208 ? -22.344 -11.162 6.248   1.00 66.85 208 A 1 
ATOM 1584 C CB  . LEU A 1 208 ? -22.468 -8.325  7.131   1.00 69.56 208 A 1 
ATOM 1585 C CG  . LEU A 1 208 ? -22.034 -6.878  7.417   1.00 68.88 208 A 1 
ATOM 1586 C CD1 . LEU A 1 208 ? -22.209 -6.572  8.906   1.00 64.84 208 A 1 
ATOM 1587 C CD2 . LEU A 1 208 ? -20.576 -6.603  7.061   1.00 64.22 208 A 1 
ATOM 1588 N N   . GLY A 1 209 ? -23.557 -10.510 4.457   1.00 74.66 209 A 1 
ATOM 1589 C CA  . GLY A 1 209 ? -24.062 -11.841 4.101   1.00 72.92 209 A 1 
ATOM 1590 C C   . GLY A 1 209 ? -25.050 -12.438 5.108   1.00 73.68 209 A 1 
ATOM 1591 O O   . GLY A 1 209 ? -25.321 -13.636 5.069   1.00 69.52 209 A 1 
ATOM 1592 N N   . GLU A 1 210 ? -25.593 -11.633 6.016   1.00 70.77 210 A 1 
ATOM 1593 C CA  . GLU A 1 210 ? -26.558 -12.100 7.009   1.00 70.99 210 A 1 
ATOM 1594 C C   . GLU A 1 210 ? -27.962 -12.145 6.392   1.00 67.98 210 A 1 
ATOM 1595 O O   . GLU A 1 210 ? -28.704 -11.163 6.375   1.00 62.51 210 A 1 
ATOM 1596 C CB  . GLU A 1 210 ? -26.483 -11.258 8.289   1.00 69.29 210 A 1 
ATOM 1597 C CG  . GLU A 1 210 ? -25.150 -11.469 9.031   1.00 64.58 210 A 1 
ATOM 1598 C CD  . GLU A 1 210 ? -25.060 -10.721 10.366  1.00 61.57 210 A 1 
ATOM 1599 O OE1 . GLU A 1 210 ? -23.931 -10.460 10.841  1.00 56.90 210 A 1 
ATOM 1600 O OE2 . GLU A 1 210 ? -26.111 -10.396 10.959  1.00 60.13 210 A 1 
ATOM 1601 N N   . SER A 1 211 ? -28.343 -13.310 5.868   1.00 63.86 211 A 1 
ATOM 1602 C CA  . SER A 1 211 ? -29.739 -13.608 5.552   1.00 63.56 211 A 1 
ATOM 1603 C C   . SER A 1 211 ? -30.565 -13.610 6.843   1.00 61.83 211 A 1 
ATOM 1604 O O   . SER A 1 211 ? -30.118 -14.079 7.887   1.00 56.68 211 A 1 
ATOM 1605 C CB  . SER A 1 211 ? -29.865 -14.932 4.782   1.00 58.65 211 A 1 
ATOM 1606 O OG  . SER A 1 211 ? -29.103 -15.959 5.369   1.00 52.21 211 A 1 
ATOM 1607 N N   . VAL A 1 212 ? -31.791 -13.080 6.773   1.00 51.10 212 A 1 
ATOM 1608 C CA  . VAL A 1 212 ? -32.756 -13.095 7.882   1.00 51.98 212 A 1 
ATOM 1609 C C   . VAL A 1 212 ? -33.118 -14.550 8.176   1.00 51.95 212 A 1 
ATOM 1610 O O   . VAL A 1 212 ? -34.061 -15.096 7.603   1.00 48.56 212 A 1 
ATOM 1611 C CB  . VAL A 1 212 ? -34.009 -12.252 7.550   1.00 48.87 212 A 1 
ATOM 1612 C CG1 . VAL A 1 212 ? -35.003 -12.199 8.722   1.00 45.12 212 A 1 
ATOM 1613 C CG2 . VAL A 1 212 ? -33.635 -10.803 7.214   1.00 45.81 212 A 1 
ATOM 1614 N N   . SER A 1 213 ? -32.359 -15.201 9.060   1.00 48.55 213 A 1 
ATOM 1615 C CA  . SER A 1 213 ? -32.769 -16.469 9.647   1.00 50.65 213 A 1 
ATOM 1616 C C   . SER A 1 213 ? -32.743 -16.350 11.170  1.00 50.50 213 A 1 
ATOM 1617 O O   . SER A 1 213 ? -31.703 -16.162 11.785  1.00 47.26 213 A 1 
ATOM 1618 C CB  . SER A 1 213 ? -31.963 -17.656 9.095   1.00 49.24 213 A 1 
ATOM 1619 O OG  . SER A 1 213 ? -30.583 -17.525 9.327   1.00 43.42 213 A 1 
ATOM 1620 N N   . ASN A 1 214 ? -33.952 -16.455 11.736  1.00 41.41 214 A 1 
ATOM 1621 C CA  . ASN A 1 214 ? -34.294 -16.631 13.150  1.00 43.75 214 A 1 
ATOM 1622 C C   . ASN A 1 214 ? -34.267 -15.401 14.075  1.00 44.10 214 A 1 
ATOM 1623 O O   . ASN A 1 214 ? -33.559 -15.358 15.078  1.00 41.87 214 A 1 
ATOM 1624 C CB  . ASN A 1 214 ? -33.616 -17.887 13.716  1.00 42.33 214 A 1 
ATOM 1625 C CG  . ASN A 1 214 ? -34.055 -19.157 13.014  1.00 38.51 214 A 1 
ATOM 1626 O OD1 . ASN A 1 214 ? -34.977 -19.178 12.208  1.00 35.67 214 A 1 
ATOM 1627 N ND2 . ASN A 1 214 ? -33.429 -20.267 13.305  1.00 34.36 214 A 1 
ATOM 1628 N N   . ARG A 1 215 ? -35.249 -14.503 13.860  1.00 38.04 215 A 1 
ATOM 1629 C CA  . ARG A 1 215 ? -36.157 -14.181 14.975  1.00 40.60 215 A 1 
ATOM 1630 C C   . ARG A 1 215 ? -37.460 -14.964 14.757  1.00 39.32 215 A 1 
ATOM 1631 O O   . ARG A 1 215 ? -38.462 -14.403 14.336  1.00 37.74 215 A 1 
ATOM 1632 C CB  . ARG A 1 215 ? -36.407 -12.669 15.125  1.00 40.92 215 A 1 
ATOM 1633 C CG  . ARG A 1 215 ? -35.279 -11.947 15.870  1.00 39.23 215 A 1 
ATOM 1634 C CD  . ARG A 1 215 ? -35.699 -10.494 16.132  1.00 38.26 215 A 1 
ATOM 1635 N NE  . ARG A 1 215 ? -34.620 -9.713  16.758  1.00 35.38 215 A 1 
ATOM 1636 C CZ  . ARG A 1 215 ? -34.657 -8.429  17.061  1.00 34.57 215 A 1 
ATOM 1637 N NH1 . ARG A 1 215 ? -35.723 -7.702  16.861  1.00 32.64 215 A 1 
ATOM 1638 N NH2 . ARG A 1 215 ? -33.612 -7.839  17.570  1.00 33.84 215 A 1 
ATOM 1639 N N   . CYS A 1 216 ? -37.419 -16.266 14.998  1.00 36.21 216 A 1 
ATOM 1640 C CA  . CYS A 1 216 ? -38.630 -17.015 15.339  1.00 41.16 216 A 1 
ATOM 1641 C C   . CYS A 1 216 ? -38.631 -17.188 16.855  1.00 40.07 216 A 1 
ATOM 1642 O O   . CYS A 1 216 ? -37.639 -17.619 17.442  1.00 38.52 216 A 1 
ATOM 1643 C CB  . CYS A 1 216 ? -38.730 -18.338 14.578  1.00 40.24 216 A 1 
ATOM 1644 S SG  . CYS A 1 216 ? -39.813 -18.108 13.139  1.00 34.21 216 A 1 
ATOM 1645 N N   . ALA A 1 217 ? -39.740 -16.764 17.434  1.00 34.82 217 A 1 
ATOM 1646 C CA  . ALA A 1 217 ? -40.074 -16.756 18.851  1.00 43.00 217 A 1 
ATOM 1647 C C   . ALA A 1 217 ? -39.754 -18.073 19.578  1.00 42.29 217 A 1 
ATOM 1648 O O   . ALA A 1 217 ? -40.036 -19.139 19.038  1.00 41.23 217 A 1 
ATOM 1649 C CB  . ALA A 1 217 ? -41.592 -16.498 18.901  1.00 41.86 217 A 1 
ATOM 1650 N N   . ILE A 1 218 ? -39.310 -17.939 20.813  1.00 34.02 218 A 1 
ATOM 1651 C CA  . ILE A 1 218 ? -39.996 -18.463 22.007  1.00 41.69 218 A 1 
ATOM 1652 C C   . ILE A 1 218 ? -39.901 -17.372 23.073  1.00 37.74 218 A 1 
ATOM 1653 O O   . ILE A 1 218 ? -38.781 -16.866 23.289  1.00 34.73 218 A 1 
ATOM 1654 C CB  . ILE A 1 218 ? -39.463 -19.829 22.500  1.00 38.97 218 A 1 
ATOM 1655 C CG1 . ILE A 1 218 ? -39.533 -20.891 21.389  1.00 35.85 218 A 1 
ATOM 1656 C CG2 . ILE A 1 218 ? -40.280 -20.262 23.731  1.00 39.62 218 A 1 
ATOM 1657 C CD1 . ILE A 1 218 ? -39.111 -22.305 21.793  1.00 37.04 218 A 1 
ATOM 1658 O OXT . ILE A 1 218 ? -40.975 -17.066 23.644  1.00 38.14 218 A 1 
#
