# 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_if00770
#
_entry.id if00770
#
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" 
"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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n THR 4   
1 n LYS 5   
1 n GLU 6   
1 n ALA 7   
1 n LYS 8   
1 n THR 9   
1 n ALA 10  
1 n ASP 11  
1 n LYS 12  
1 n ALA 13  
1 n GLY 14  
1 n LYS 15  
1 n ALA 16  
1 n PRO 17  
1 n LYS 18  
1 n GLY 19  
1 n GLY 20  
1 n ASP 21  
1 n LYS 22  
1 n THR 23  
1 n PRO 24  
1 n LYS 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n LYS 29  
1 n PRO 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n GLN 34  
1 n VAL 35  
1 n ILE 36  
1 n VAL 37  
1 n LYS 38  
1 n GLY 39  
1 n TYR 40  
1 n VAL 41  
1 n PRO 42  
1 n ILE 43  
1 n LEU 44  
1 n GLN 45  
1 n LYS 46  
1 n LYS 47  
1 n TYR 48  
1 n LYS 49  
1 n GLU 50  
1 n GLU 51  
1 n ILE 52  
1 n VAL 53  
1 n ALA 54  
1 n LYS 55  
1 n LEU 56  
1 n THR 57  
1 n LYS 58  
1 n GLU 59  
1 n PHE 60  
1 n GLY 61  
1 n TYR 62  
1 n THR 63  
1 n THR 64  
1 n PRO 65  
1 n MET 66  
1 n GLN 67  
1 n ALA 68  
1 n PRO 69  
1 n LYS 70  
1 n LEU 71  
1 n VAL 72  
1 n LYS 73  
1 n MET 74  
1 n VAL 75  
1 n VAL 76  
1 n ASN 77  
1 n GLN 78  
1 n GLY 79  
1 n ILE 80  
1 n GLY 81  
1 n SER 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ASP 86  
1 n LYS 87  
1 n LYS 88  
1 n LEU 89  
1 n ILE 90  
1 n GLU 91  
1 n VAL 92  
1 n ALA 93  
1 n LEU 94  
1 n ASN 95  
1 n GLU 96  
1 n LEU 97  
1 n SER 98  
1 n THR 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n GLN 103 
1 n LYS 104 
1 n ALA 105 
1 n VAL 106 
1 n GLN 107 
1 n THR 108 
1 n SER 109 
1 n SER 110 
1 n LYS 111 
1 n LYS 112 
1 n ASP 113 
1 n ILE 114 
1 n SER 115 
1 n ASN 116 
1 n PHE 117 
1 n LYS 118 
1 n LEU 119 
1 n ARG 120 
1 n ARG 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n ILE 125 
1 n GLY 126 
1 n VAL 127 
1 n LYS 128 
1 n VAL 129 
1 n THR 130 
1 n LEU 131 
1 n ARG 132 
1 n ALA 133 
1 n ALA 134 
1 n LYS 135 
1 n MET 136 
1 n TYR 137 
1 n GLU 138 
1 n PHE 139 
1 n LEU 140 
1 n ASP 141 
1 n ARG 142 
1 n LEU 143 
1 n ILE 144 
1 n SER 145 
1 n ILE 146 
1 n ALA 147 
1 n LEU 148 
1 n PRO 149 
1 n ARG 150 
1 n ILE 151 
1 n ARG 152 
1 n ASP 153 
1 n PHE 154 
1 n LYS 155 
1 n GLY 156 
1 n ILE 157 
1 n THR 158 
1 n GLU 159 
1 n LYS 160 
1 n PHE 161 
1 n ASP 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n ASN 166 
1 n TYR 167 
1 n THR 168 
1 n LEU 169 
1 n GLY 170 
1 n ILE 171 
1 n LYS 172 
1 n GLU 173 
1 n HIS 174 
1 n ILE 175 
1 n ILE 176 
1 n PHE 177 
1 n PRO 178 
1 n GLU 179 
1 n ILE 180 
1 n ASP 181 
1 n ILE 182 
1 n ASP 183 
1 n LYS 184 
1 n ILE 185 
1 n THR 186 
1 n LYS 187 
1 n ILE 188 
1 n PHE 189 
1 n GLY 190 
1 n MET 191 
1 n GLU 192 
1 n ILE 193 
1 n THR 194 
1 n PHE 195 
1 n VAL 196 
1 n THR 197 
1 n SER 198 
1 n THR 199 
1 n ASP 200 
1 n LYS 201 
1 n ASP 202 
1 n GLU 203 
1 n GLU 204 
1 n ALA 205 
1 n PHE 206 
1 n ALA 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n GLU 211 
1 n PHE 212 
1 n GLY 213 
1 n LEU 214 
1 n PRO 215 
1 n PHE 216 
1 n ARG 217 
1 n ASN 218 
1 n ILE 219 
1 n LYS 220 
1 n LYS 221 
1 n GLN 222 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:56:08)"
_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 77.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
#
_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   ? 8.840   -46.108 68.024  1.00 16.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.620   -45.786 68.781  1.00 24.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.540   -45.494 67.746  1.00 23.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.735   -44.585 66.964  1.00 23.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.877   -44.607 69.723  1.00 24.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.902   -44.973 70.822  1.00 21.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.153   -43.658 72.034  1.00 19.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.409  -44.399 73.091  1.00 17.68 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 5.670   -46.513 67.503  1.00 19.72 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.239   -46.500 67.836  1.00 27.06 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 3.463   -45.472 66.973  1.00 26.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.691   -44.279 67.109  1.00 25.87 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 4.034   -46.327 69.343  1.00 26.70 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? 2.712   -45.904 65.895  1.00 15.32 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? 1.309   -46.372 65.947  1.00 20.54 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? 0.383   -45.305 66.579  1.00 20.38 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? 0.719   -44.784 67.632  1.00 19.47 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? 1.200   -47.763 66.623  1.00 20.21 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? 0.788   -48.899 65.712  1.00 17.95 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? 0.759   -48.793 64.504  1.00 17.20 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 0.462   -50.047 66.276  1.00 19.03 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -0.762  -44.887 66.064  1.00 16.97 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -1.897  -45.575 65.416  1.00 22.33 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -2.873  -44.468 64.944  1.00 22.35 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -2.980  -43.456 65.622  1.00 20.87 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -2.648  -46.452 66.451  1.00 20.80 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -1.974  -46.575 67.688  1.00 18.68 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -2.854  -47.884 65.966  1.00 20.35 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -3.470  -44.539 63.710  1.00 16.01 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -4.894  -44.856 63.416  1.00 22.13 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -5.973  -44.147 64.260  1.00 21.54 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -6.036  -44.353 65.456  1.00 20.05 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -5.157  -46.373 63.483  1.00 21.50 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -4.678  -47.160 62.256  1.00 19.69 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -5.106  -48.631 62.404  1.00 18.43 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -4.703  -49.439 61.167  1.00 17.94 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -5.108  -50.859 61.292  1.00 16.14 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -6.906  -43.483 63.574  1.00 19.72 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -8.368  -43.729 63.442  1.00 21.16 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -9.021  -42.459 62.837  1.00 20.49 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -8.753  -41.363 63.314  1.00 19.68 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -9.032  -44.102 64.786  1.00 21.87 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -8.939  -45.617 65.038  1.00 19.99 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -9.567  -46.090 66.358  1.00 18.79 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -9.683  -47.333 66.499  1.00 18.24 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -9.960  -45.246 67.186  1.00 19.65 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -9.680  -42.437 61.673  1.00 18.34 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -10.787 -43.207 61.081  1.00 20.91 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -12.184 -42.900 61.675  1.00 21.05 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -12.471 -43.302 62.796  1.00 20.21 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -10.509 -44.709 60.966  1.00 20.02 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -13.058 -42.284 60.842  1.00 17.45 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -14.474 -42.630 60.509  1.00 21.43 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -15.156 -41.424 59.824  1.00 21.07 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -15.185 -40.345 60.386  1.00 19.54 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -15.274 -43.086 61.749  1.00 20.26 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -15.141 -44.605 61.956  1.00 17.98 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -15.797 -45.049 63.269  1.00 16.52 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -15.606 -46.560 63.456  1.00 15.33 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -16.190 -47.020 64.743  1.00 13.90 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -15.488 -41.468 58.525  1.00 17.01 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -16.588 -42.135 57.765  1.00 19.68 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -17.967 -41.467 57.860  1.00 19.89 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -18.565 -41.473 58.925  1.00 18.32 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -16.822 -43.644 58.024  1.00 17.82 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -17.065 -43.890 59.381  1.00 15.66 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -15.704 -44.542 57.515  1.00 14.99 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -18.500 -41.044 56.686  1.00 17.24 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -19.821 -41.366 56.110  1.00 20.09 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -19.996 -40.521 54.819  1.00 20.27 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -19.885 -39.306 54.883  1.00 19.14 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -20.946 -41.102 57.117  1.00 18.41 10  A 1 
ATOM 73   N N   . ASP A 1 11  ? -19.983 -41.130 53.589  1.00 17.79 11  A 1 
ATOM 74   C CA  . ASP A 1 11  ? -21.112 -41.708 52.821  1.00 19.91 11  A 1 
ATOM 75   C C   . ASP A 1 11  ? -22.147 -40.633 52.371  1.00 19.80 11  A 1 
ATOM 76   O O   . ASP A 1 11  ? -22.592 -39.841 53.186  1.00 18.33 11  A 1 
ATOM 77   C CB  . ASP A 1 11  ? -21.761 -42.908 53.562  1.00 18.89 11  A 1 
ATOM 78   C CG  . ASP A 1 11  ? -21.438 -44.303 53.009  1.00 16.67 11  A 1 
ATOM 79   O OD1 . ASP A 1 11  ? -20.751 -44.432 51.979  1.00 15.81 11  A 1 
ATOM 80   O OD2 . ASP A 1 11  ? -22.017 -45.285 53.532  1.00 16.22 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? -22.659 -40.495 51.137  1.00 14.90 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? -22.661 -41.356 49.932  1.00 19.31 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? -23.283 -40.595 48.740  1.00 19.12 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? -24.139 -39.738 48.951  1.00 17.66 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? -23.569 -42.575 50.199  1.00 18.16 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? -22.925 -43.927 49.905  1.00 16.01 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? -23.855 -45.043 50.400  1.00 14.54 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? -23.174 -46.411 50.333  1.00 13.46 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? -23.352 -47.147 51.605  1.00 12.24 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? -22.980 -41.063 47.528  1.00 17.09 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? -23.750 -40.998 46.264  1.00 20.13 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? -23.909 -39.626 45.553  1.00 20.35 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? -24.265 -38.638 46.167  1.00 19.42 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? -25.105 -41.690 46.486  1.00 18.80 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? -23.775 -39.474 44.242  1.00 16.24 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? -23.534 -40.418 43.144  1.00 19.06 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? -23.673 -39.693 41.785  1.00 19.38 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? -24.222 -38.593 41.724  1.00 17.77 14  A 1 
ATOM 99   N N   . LYS A 1 15  ? -23.263 -40.342 40.688  1.00 16.15 15  A 1 
ATOM 100  C CA  . LYS A 1 15  ? -23.329 -40.008 39.241  1.00 20.51 15  A 1 
ATOM 101  C C   . LYS A 1 15  ? -22.158 -39.225 38.629  1.00 20.39 15  A 1 
ATOM 102  O O   . LYS A 1 15  ? -22.050 -38.009 38.726  1.00 19.03 15  A 1 
ATOM 103  C CB  . LYS A 1 15  ? -24.692 -39.442 38.795  1.00 19.69 15  A 1 
ATOM 104  C CG  . LYS A 1 15  ? -25.737 -40.542 38.595  1.00 17.54 15  A 1 
ATOM 105  C CD  . LYS A 1 15  ? -27.073 -39.946 38.143  1.00 15.76 15  A 1 
ATOM 106  C CE  . LYS A 1 15  ? -28.045 -41.069 37.769  1.00 14.44 15  A 1 
ATOM 107  N NZ  . LYS A 1 15  ? -29.375 -40.535 37.393  1.00 12.91 15  A 1 
ATOM 108  N N   . ALA A 1 16  ? -21.391 -39.964 37.844  1.00 19.65 16  A 1 
ATOM 109  C CA  . ALA A 1 16  ? -20.568 -39.525 36.714  1.00 23.34 16  A 1 
ATOM 110  C C   . ALA A 1 16  ? -21.417 -39.418 35.413  1.00 23.37 16  A 1 
ATOM 111  O O   . ALA A 1 16  ? -22.591 -39.788 35.446  1.00 22.08 16  A 1 
ATOM 112  C CB  . ALA A 1 16  ? -19.479 -40.601 36.586  1.00 21.95 16  A 1 
ATOM 113  N N   . PRO A 1 17  ? -20.872 -39.090 34.224  1.00 17.51 17  A 1 
ATOM 114  C CA  . PRO A 1 17  ? -19.746 -38.211 33.864  1.00 20.06 17  A 1 
ATOM 115  C C   . PRO A 1 17  ? -20.133 -37.217 32.743  1.00 20.53 17  A 1 
ATOM 116  O O   . PRO A 1 17  ? -21.009 -37.498 31.930  1.00 18.88 17  A 1 
ATOM 117  C CB  . PRO A 1 17  ? -18.695 -39.188 33.312  1.00 18.39 17  A 1 
ATOM 118  C CG  . PRO A 1 17  ? -19.535 -40.282 32.630  1.00 18.00 17  A 1 
ATOM 119  C CD  . PRO A 1 17  ? -20.952 -40.116 33.182  1.00 19.18 17  A 1 
ATOM 120  N N   . LYS A 1 18  ? -19.427 -36.079 32.582  1.00 16.62 18  A 1 
ATOM 121  C CA  . LYS A 1 18  ? -19.421 -35.320 31.312  1.00 21.49 18  A 1 
ATOM 122  C C   . LYS A 1 18  ? -18.071 -34.654 31.058  1.00 21.38 18  A 1 
ATOM 123  O O   . LYS A 1 18  ? -17.640 -33.811 31.837  1.00 19.87 18  A 1 
ATOM 124  C CB  . LYS A 1 18  ? -20.567 -34.286 31.235  1.00 20.24 18  A 1 
ATOM 125  C CG  . LYS A 1 18  ? -21.813 -34.846 30.533  1.00 18.12 18  A 1 
ATOM 126  C CD  . LYS A 1 18  ? -22.889 -33.782 30.291  1.00 16.32 18  A 1 
ATOM 127  C CE  . LYS A 1 18  ? -24.084 -34.405 29.562  1.00 15.29 18  A 1 
ATOM 128  N NZ  . LYS A 1 18  ? -25.159 -33.409 29.323  1.00 14.04 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? -17.477 -35.054 29.933  1.00 16.70 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? -16.820 -34.205 28.948  1.00 20.46 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? -15.722 -33.266 29.432  1.00 20.92 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? -15.999 -32.182 29.926  1.00 19.22 19  A 1 
ATOM 133  N N   . GLY A 1 20  ? -14.473 -33.658 29.191  1.00 17.98 20  A 1 
ATOM 134  C CA  . GLY A 1 20  ? -13.346 -32.739 29.253  1.00 21.51 20  A 1 
ATOM 135  C C   . GLY A 1 20  ? -13.471 -31.628 28.214  1.00 21.96 20  A 1 
ATOM 136  O O   . GLY A 1 20  ? -13.488 -31.897 27.020  1.00 20.09 20  A 1 
ATOM 137  N N   . ASP A 1 21  ? -13.512 -30.390 28.685  1.00 19.95 21  A 1 
ATOM 138  C CA  . ASP A 1 21  ? -13.308 -29.198 27.867  1.00 22.45 21  A 1 
ATOM 139  C C   . ASP A 1 21  ? -11.893 -28.670 28.133  1.00 22.20 21  A 1 
ATOM 140  O O   . ASP A 1 21  ? -11.621 -27.950 29.091  1.00 20.71 21  A 1 
ATOM 141  C CB  . ASP A 1 21  ? -14.433 -28.180 28.097  1.00 21.96 21  A 1 
ATOM 142  C CG  . ASP A 1 21  ? -14.550 -27.162 26.957  1.00 19.42 21  A 1 
ATOM 143  O OD1 . ASP A 1 21  ? -13.811 -27.309 25.957  1.00 19.06 21  A 1 
ATOM 144  O OD2 . ASP A 1 21  ? -15.403 -26.261 27.085  1.00 19.69 21  A 1 
ATOM 145  N N   . LYS A 1 22  ? -10.959 -29.122 27.307  1.00 18.03 22  A 1 
ATOM 146  C CA  . LYS A 1 22  ? -9.631  -28.518 27.204  1.00 23.57 22  A 1 
ATOM 147  C C   . LYS A 1 22  ? -9.767  -27.269 26.341  1.00 23.54 22  A 1 
ATOM 148  O O   . LYS A 1 22  ? -9.560  -27.332 25.129  1.00 21.66 22  A 1 
ATOM 149  C CB  . LYS A 1 22  ? -8.603  -29.501 26.609  1.00 22.02 22  A 1 
ATOM 150  C CG  . LYS A 1 22  ? -8.134  -30.575 27.593  1.00 19.22 22  A 1 
ATOM 151  C CD  . LYS A 1 22  ? -7.055  -31.450 26.932  1.00 17.27 22  A 1 
ATOM 152  C CE  . LYS A 1 22  ? -6.552  -32.526 27.901  1.00 15.46 22  A 1 
ATOM 153  N NZ  . LYS A 1 22  ? -5.517  -33.390 27.277  1.00 14.24 22  A 1 
ATOM 154  N N   . THR A 1 23  ? -10.098 -26.142 26.948  1.00 22.16 23  A 1 
ATOM 155  C CA  . THR A 1 23  ? -9.913  -24.839 26.311  1.00 25.68 23  A 1 
ATOM 156  C C   . THR A 1 23  ? -8.419  -24.609 26.060  1.00 26.00 23  A 1 
ATOM 157  O O   . THR A 1 23  ? -7.630  -24.592 27.013  1.00 24.02 23  A 1 
ATOM 158  C CB  . THR A 1 23  ? -10.499 -23.698 27.159  1.00 23.42 23  A 1 
ATOM 159  O OG1 . THR A 1 23  ? -10.249 -23.896 28.529  1.00 20.33 23  A 1 
ATOM 160  C CG2 . THR A 1 23  ? -12.012 -23.599 26.987  1.00 20.50 23  A 1 
ATOM 161  N N   . PRO A 1 24  ? -7.974  -24.453 24.797  1.00 18.58 24  A 1 
ATOM 162  C CA  . PRO A 1 24  ? -6.614  -24.019 24.538  1.00 21.25 24  A 1 
ATOM 163  C C   . PRO A 1 24  ? -6.489  -22.567 25.006  1.00 21.66 24  A 1 
ATOM 164  O O   . PRO A 1 24  ? -7.276  -21.716 24.606  1.00 20.56 24  A 1 
ATOM 165  C CB  . PRO A 1 24  ? -6.380  -24.177 23.031  1.00 19.70 24  A 1 
ATOM 166  C CG  . PRO A 1 24  ? -7.614  -24.921 22.517  1.00 19.89 24  A 1 
ATOM 167  C CD  . PRO A 1 24  ? -8.691  -24.598 23.547  1.00 21.64 24  A 1 
ATOM 168  N N   . LYS A 1 25  ? -5.496  -22.276 25.844  1.00 19.68 25  A 1 
ATOM 169  C CA  . LYS A 1 25  ? -5.071  -20.907 26.146  1.00 23.33 25  A 1 
ATOM 170  C C   . LYS A 1 25  ? -4.936  -20.142 24.829  1.00 23.77 25  A 1 
ATOM 171  O O   . LYS A 1 25  ? -4.103  -20.496 23.992  1.00 22.37 25  A 1 
ATOM 172  C CB  . LYS A 1 25  ? -3.723  -20.910 26.899  1.00 22.19 25  A 1 
ATOM 173  C CG  . LYS A 1 25  ? -3.868  -20.919 28.426  1.00 19.25 25  A 1 
ATOM 174  C CD  . LYS A 1 25  ? -2.488  -20.960 29.102  1.00 17.21 25  A 1 
ATOM 175  C CE  . LYS A 1 25  ? -2.617  -20.795 30.621  1.00 15.28 25  A 1 
ATOM 176  N NZ  . LYS A 1 25  ? -1.300  -20.887 31.314  1.00 14.07 25  A 1 
ATOM 177  N N   . ALA A 1 26  ? -5.764  -19.114 24.655  1.00 20.45 26  A 1 
ATOM 178  C CA  . ALA A 1 26  ? -5.672  -18.206 23.527  1.00 25.23 26  A 1 
ATOM 179  C C   . ALA A 1 26  ? -4.286  -17.547 23.539  1.00 25.77 26  A 1 
ATOM 180  O O   . ALA A 1 26  ? -3.974  -16.738 24.411  1.00 25.03 26  A 1 
ATOM 181  C CB  . ALA A 1 26  ? -6.820  -17.197 23.619  1.00 23.67 26  A 1 
ATOM 182  N N   . ALA A 1 27  ? -3.454  -17.932 22.584  1.00 19.91 27  A 1 
ATOM 183  C CA  . ALA A 1 27  ? -2.230  -17.213 22.291  1.00 23.90 27  A 1 
ATOM 184  C C   . ALA A 1 27  ? -2.600  -15.764 21.944  1.00 24.96 27  A 1 
ATOM 185  O O   . ALA A 1 27  ? -3.480  -15.525 21.110  1.00 24.50 27  A 1 
ATOM 186  C CB  . ALA A 1 27  ? -1.497  -17.930 21.153  1.00 22.22 27  A 1 
ATOM 187  N N   . ALA A 1 28  ? -1.966  -14.810 22.612  1.00 21.04 28  A 1 
ATOM 188  C CA  . ALA A 1 28  ? -2.114  -13.392 22.335  1.00 24.53 28  A 1 
ATOM 189  C C   . ALA A 1 28  ? -1.851  -13.143 20.840  1.00 26.04 28  A 1 
ATOM 190  O O   . ALA A 1 28  ? -0.764  -13.416 20.333  1.00 25.01 28  A 1 
ATOM 191  C CB  . ALA A 1 28  ? -1.152  -12.618 23.243  1.00 22.71 28  A 1 
ATOM 192  N N   . LYS A 1 29  ? -2.877  -12.678 20.119  1.00 25.21 29  A 1 
ATOM 193  C CA  . LYS A 1 29  ? -2.746  -12.293 18.711  1.00 27.99 29  A 1 
ATOM 194  C C   . LYS A 1 29  ? -1.780  -11.109 18.616  1.00 28.64 29  A 1 
ATOM 195  O O   . LYS A 1 29  ? -1.924  -10.177 19.410  1.00 27.72 29  A 1 
ATOM 196  C CB  . LYS A 1 29  ? -4.117  -11.928 18.122  1.00 26.64 29  A 1 
ATOM 197  C CG  . LYS A 1 29  ? -5.018  -13.153 17.909  1.00 23.81 29  A 1 
ATOM 198  C CD  . LYS A 1 29  ? -6.383  -12.733 17.343  1.00 21.87 29  A 1 
ATOM 199  C CE  . LYS A 1 29  ? -7.264  -13.961 17.109  1.00 19.35 29  A 1 
ATOM 200  N NZ  . LYS A 1 29  ? -8.626  -13.576 16.645  1.00 17.89 29  A 1 
ATOM 201  N N   . PRO A 1 30  ? -0.855  -11.097 17.655  1.00 26.36 30  A 1 
ATOM 202  C CA  . PRO A 1 30  ? -0.027  -9.928  17.401  1.00 27.52 30  A 1 
ATOM 203  C C   . PRO A 1 30  ? -0.931  -8.730  17.083  1.00 28.26 30  A 1 
ATOM 204  O O   . PRO A 1 30  ? -1.780  -8.804  16.191  1.00 27.65 30  A 1 
ATOM 205  C CB  . PRO A 1 30  ? 0.893   -10.288 16.230  1.00 25.55 30  A 1 
ATOM 206  C CG  . PRO A 1 30  ? 0.781   -11.805 16.094  1.00 26.05 30  A 1 
ATOM 207  C CD  . PRO A 1 30  ? -0.587  -12.134 16.679  1.00 27.91 30  A 1 
ATOM 208  N N   . GLN A 1 31  ? -0.782  -7.640  17.818  1.00 29.56 31  A 1 
ATOM 209  C CA  . GLN A 1 31  ? -1.412  -6.360  17.519  1.00 30.53 31  A 1 
ATOM 210  C C   . GLN A 1 31  ? -0.851  -5.859  16.183  1.00 31.75 31  A 1 
ATOM 211  O O   . GLN A 1 31  ? 0.351   -5.658  16.065  1.00 30.94 31  A 1 
ATOM 212  C CB  . GLN A 1 31  ? -1.129  -5.374  18.667  1.00 28.26 31  A 1 
ATOM 213  C CG  . GLN A 1 31  ? -1.868  -5.743  19.971  1.00 25.84 31  A 1 
ATOM 214  C CD  . GLN A 1 31  ? -1.526  -4.807  21.137  1.00 22.91 31  A 1 
ATOM 215  O OE1 . GLN A 1 31  ? -0.636  -3.985  21.078  1.00 21.85 31  A 1 
ATOM 216  N NE2 . GLN A 1 31  ? -2.210  -4.903  22.251  1.00 22.32 31  A 1 
ATOM 217  N N   . GLY A 1 32  ? -1.694  -5.724  15.168  1.00 31.74 32  A 1 
ATOM 218  C CA  . GLY A 1 32  ? -1.293  -5.229  13.842  1.00 33.58 32  A 1 
ATOM 219  C C   . GLY A 1 32  ? -1.956  -5.895  12.641  1.00 34.82 32  A 1 
ATOM 220  O O   . GLY A 1 32  ? -1.890  -5.365  11.538  1.00 33.32 32  A 1 
ATOM 221  N N   . ALA A 1 33  ? -2.631  -7.034  12.808  1.00 34.99 33  A 1 
ATOM 222  C CA  . ALA A 1 33  ? -3.404  -7.612  11.715  1.00 37.03 33  A 1 
ATOM 223  C C   . ALA A 1 33  ? -4.700  -6.805  11.521  1.00 38.88 33  A 1 
ATOM 224  O O   . ALA A 1 33  ? -5.629  -6.920  12.320  1.00 38.17 33  A 1 
ATOM 225  C CB  . ALA A 1 33  ? -3.656  -9.099  12.001  1.00 34.84 33  A 1 
ATOM 226  N N   . GLN A 1 34  ? -4.777  -5.994  10.467  1.00 42.42 34  A 1 
ATOM 227  C CA  . GLN A 1 34  ? -6.030  -5.375  10.038  1.00 44.64 34  A 1 
ATOM 228  C C   . GLN A 1 34  ? -7.050  -6.488  9.785   1.00 46.35 34  A 1 
ATOM 229  O O   . GLN A 1 34  ? -6.936  -7.268  8.835   1.00 45.39 34  A 1 
ATOM 230  C CB  . GLN A 1 34  ? -5.824  -4.510  8.784   1.00 43.60 34  A 1 
ATOM 231  C CG  . GLN A 1 34  ? -5.071  -3.203  9.088   1.00 40.30 34  A 1 
ATOM 232  C CD  . GLN A 1 34  ? -4.937  -2.297  7.863   1.00 36.34 34  A 1 
ATOM 233  O OE1 . GLN A 1 34  ? -5.184  -2.674  6.729   1.00 34.18 34  A 1 
ATOM 234  N NE2 . GLN A 1 34  ? -4.522  -1.061  8.042   1.00 32.56 34  A 1 
ATOM 235  N N   . VAL A 1 35  ? -8.021  -6.595  10.682  1.00 38.68 35  A 1 
ATOM 236  C CA  . VAL A 1 35  ? -9.133  -7.527  10.550  1.00 41.49 35  A 1 
ATOM 237  C C   . VAL A 1 35  ? -10.016 -6.985  9.437   1.00 43.18 35  A 1 
ATOM 238  O O   . VAL A 1 35  ? -10.819 -6.086  9.659   1.00 41.84 35  A 1 
ATOM 239  C CB  . VAL A 1 35  ? -9.900  -7.690  11.884  1.00 38.76 35  A 1 
ATOM 240  C CG1 . VAL A 1 35  ? -11.010 -8.746  11.751  1.00 34.55 35  A 1 
ATOM 241  C CG2 . VAL A 1 35  ? -8.968  -8.144  13.017  1.00 34.29 35  A 1 
ATOM 242  N N   . ILE A 1 36  ? -9.855  -7.513  8.229   1.00 46.58 36  A 1 
ATOM 243  C CA  . ILE A 1 36  ? -10.809 -7.277  7.144   1.00 49.36 36  A 1 
ATOM 244  C C   . ILE A 1 36  ? -12.110 -7.966  7.562   1.00 50.27 36  A 1 
ATOM 245  O O   . ILE A 1 36  ? -12.280 -9.177  7.388   1.00 48.65 36  A 1 
ATOM 246  C CB  . ILE A 1 36  ? -10.278 -7.779  5.779   1.00 47.44 36  A 1 
ATOM 247  C CG1 . ILE A 1 36  ? -8.925  -7.117  5.428   1.00 43.88 36  A 1 
ATOM 248  C CG2 . ILE A 1 36  ? -11.321 -7.491  4.680   1.00 42.72 36  A 1 
ATOM 249  C CD1 . ILE A 1 36  ? -8.273  -7.663  4.153   1.00 40.31 36  A 1 
ATOM 250  N N   . VAL A 1 37  ? -12.997 -7.203  8.190   1.00 46.47 37  A 1 
ATOM 251  C CA  . VAL A 1 37  ? -14.333 -7.671  8.535   1.00 51.98 37  A 1 
ATOM 252  C C   . VAL A 1 37  ? -15.052 -7.974  7.225   1.00 53.95 37  A 1 
ATOM 253  O O   . VAL A 1 37  ? -15.104 -7.142  6.316   1.00 52.15 37  A 1 
ATOM 254  C CB  . VAL A 1 37  ? -15.097 -6.644  9.391   1.00 49.83 37  A 1 
ATOM 255  C CG1 . VAL A 1 37  ? -16.471 -7.186  9.807   1.00 43.02 37  A 1 
ATOM 256  C CG2 . VAL A 1 37  ? -14.322 -6.301  10.673  1.00 47.73 37  A 1 
ATOM 257  N N   . LYS A 1 38  ? -15.581 -9.184  7.104   1.00 45.06 38  A 1 
ATOM 258  C CA  . LYS A 1 38  ? -16.336 -9.627  5.930   1.00 50.28 38  A 1 
ATOM 259  C C   . LYS A 1 38  ? -17.513 -8.665  5.722   1.00 50.28 38  A 1 
ATOM 260  O O   . LYS A 1 38  ? -18.437 -8.653  6.522   1.00 47.50 38  A 1 
ATOM 261  C CB  . LYS A 1 38  ? -16.758 -11.094 6.163   1.00 48.59 38  A 1 
ATOM 262  C CG  . LYS A 1 38  ? -17.158 -11.842 4.883   1.00 44.89 38  A 1 
ATOM 263  C CD  . LYS A 1 38  ? -17.480 -13.311 5.218   1.00 40.89 38  A 1 
ATOM 264  C CE  . LYS A 1 38  ? -17.821 -14.123 3.959   1.00 36.12 38  A 1 
ATOM 265  N NZ  . LYS A 1 38  ? -18.172 -15.535 4.285   1.00 28.20 38  A 1 
ATOM 266  N N   . GLY A 1 39  ? -17.449 -7.829  4.679   1.00 56.65 39  A 1 
ATOM 267  C CA  . GLY A 1 39  ? -18.435 -6.779  4.388   1.00 60.24 39  A 1 
ATOM 268  C C   . GLY A 1 39  ? -17.985 -5.336  4.652   1.00 65.95 39  A 1 
ATOM 269  O O   . GLY A 1 39  ? -18.728 -4.412  4.324   1.00 62.12 39  A 1 
ATOM 270  N N   . TYR A 1 40  ? -16.775 -5.093  5.189   1.00 64.50 40  A 1 
ATOM 271  C CA  . TYR A 1 40  ? -16.239 -3.737  5.317   1.00 67.92 40  A 1 
ATOM 272  C C   . TYR A 1 40  ? -15.884 -3.154  3.945   1.00 71.15 40  A 1 
ATOM 273  O O   . TYR A 1 40  ? -15.071 -3.706  3.200   1.00 69.07 40  A 1 
ATOM 274  C CB  . TYR A 1 40  ? -15.031 -3.724  6.259   1.00 64.29 40  A 1 
ATOM 275  C CG  . TYR A 1 40  ? -14.392 -2.352  6.410   1.00 60.21 40  A 1 
ATOM 276  C CD1 . TYR A 1 40  ? -13.156 -2.074  5.795   1.00 58.48 40  A 1 
ATOM 277  C CD2 . TYR A 1 40  ? -15.042 -1.344  7.157   1.00 55.43 40  A 1 
ATOM 278  C CE1 . TYR A 1 40  ? -12.568 -0.803  5.932   1.00 51.70 40  A 1 
ATOM 279  C CE2 . TYR A 1 40  ? -14.457 -0.067  7.292   1.00 53.58 40  A 1 
ATOM 280  C CZ  . TYR A 1 40  ? -13.212 0.204   6.680   1.00 54.91 40  A 1 
ATOM 281  O OH  . TYR A 1 40  ? -12.636 1.433   6.809   1.00 55.21 40  A 1 
ATOM 282  N N   . VAL A 1 41  ? -16.512 -2.019  3.611   1.00 73.00 41  A 1 
ATOM 283  C CA  . VAL A 1 41  ? -16.199 -1.229  2.413   1.00 77.10 41  A 1 
ATOM 284  C C   . VAL A 1 41  ? -15.460 0.029   2.861   1.00 80.02 41  A 1 
ATOM 285  O O   . VAL A 1 41  ? -16.047 0.811   3.614   1.00 75.97 41  A 1 
ATOM 286  C CB  . VAL A 1 41  ? -17.466 -0.879  1.609   1.00 72.97 41  A 1 
ATOM 287  C CG1 . VAL A 1 41  ? -17.106 -0.103  0.334   1.00 63.60 41  A 1 
ATOM 288  C CG2 . VAL A 1 41  ? -18.229 -2.139  1.182   1.00 67.05 41  A 1 
ATOM 289  N N   . PRO A 1 42  ? -14.212 0.258   2.409   1.00 80.35 42  A 1 
ATOM 290  C CA  . PRO A 1 42  ? -13.440 1.449   2.746   1.00 81.01 42  A 1 
ATOM 291  C C   . PRO A 1 42  ? -14.184 2.744   2.402   1.00 84.72 42  A 1 
ATOM 292  O O   . PRO A 1 42  ? -14.869 2.815   1.378   1.00 82.98 42  A 1 
ATOM 293  C CB  . PRO A 1 42  ? -12.129 1.342   1.965   1.00 77.37 42  A 1 
ATOM 294  C CG  . PRO A 1 42  ? -11.957 -0.163  1.783   1.00 71.07 42  A 1 
ATOM 295  C CD  . PRO A 1 42  ? -13.388 -0.661  1.632   1.00 73.12 42  A 1 
ATOM 296  N N   . ILE A 1 43  ? -14.001 3.781   3.222   1.00 86.99 43  A 1 
ATOM 297  C CA  . ILE A 1 43  ? -14.692 5.074   3.082   1.00 87.51 43  A 1 
ATOM 298  C C   . ILE A 1 43  ? -14.435 5.680   1.698   1.00 89.01 43  A 1 
ATOM 299  O O   . ILE A 1 43  ? -15.380 6.045   0.997   1.00 86.61 43  A 1 
ATOM 300  C CB  . ILE A 1 43  ? -14.262 6.033   4.221   1.00 85.53 43  A 1 
ATOM 301  C CG1 . ILE A 1 43  ? -14.678 5.449   5.595   1.00 76.94 43  A 1 
ATOM 302  C CG2 . ILE A 1 43  ? -14.879 7.431   4.019   1.00 74.42 43  A 1 
ATOM 303  C CD1 . ILE A 1 43  ? -14.073 6.192   6.793   1.00 67.94 43  A 1 
ATOM 304  N N   . LEU A 1 44  ? -13.181 5.700   1.242   1.00 84.07 44  A 1 
ATOM 305  C CA  . LEU A 1 44  ? -12.842 6.230   -0.086  1.00 84.70 44  A 1 
ATOM 306  C C   . LEU A 1 44  ? -13.445 5.413   -1.234  1.00 87.84 44  A 1 
ATOM 307  O O   . LEU A 1 44  ? -13.728 5.963   -2.294  1.00 84.76 44  A 1 
ATOM 308  C CB  . LEU A 1 44  ? -11.317 6.320   -0.249  1.00 81.67 44  A 1 
ATOM 309  C CG  . LEU A 1 44  ? -10.617 7.364   0.639   1.00 78.44 44  A 1 
ATOM 310  C CD1 . LEU A 1 44  ? -9.142  7.409   0.254   1.00 72.14 44  A 1 
ATOM 311  C CD2 . LEU A 1 44  ? -11.185 8.775   0.461   1.00 72.59 44  A 1 
ATOM 312  N N   . GLN A 1 45  ? -13.687 4.123   -1.038  1.00 90.71 45  A 1 
ATOM 313  C CA  . GLN A 1 45  ? -14.364 3.303   -2.042  1.00 90.11 45  A 1 
ATOM 314  C C   . GLN A 1 45  ? -15.854 3.658   -2.166  1.00 91.13 45  A 1 
ATOM 315  O O   . GLN A 1 45  ? -16.390 3.629   -3.276  1.00 89.44 45  A 1 
ATOM 316  C CB  . GLN A 1 45  ? -14.173 1.817   -1.710  1.00 89.02 45  A 1 
ATOM 317  C CG  . GLN A 1 45  ? -14.648 0.920   -2.860  1.00 84.41 45  A 1 
ATOM 318  C CD  . GLN A 1 45  ? -14.450 -0.567  -2.584  1.00 83.35 45  A 1 
ATOM 319  O OE1 . GLN A 1 45  ? -14.006 -1.008  -1.540  1.00 77.56 45  A 1 
ATOM 320  N NE2 . GLN A 1 45  ? -14.776 -1.424  -3.521  1.00 75.16 45  A 1 
ATOM 321  N N   . LYS A 1 46  ? -16.517 3.998   -1.052  1.00 89.62 46  A 1 
ATOM 322  C CA  . LYS A 1 46  ? -17.895 4.517   -1.069  1.00 89.19 46  A 1 
ATOM 323  C C   . LYS A 1 46  ? -17.933 5.895   -1.722  1.00 90.59 46  A 1 
ATOM 324  O O   . LYS A 1 46  ? -18.641 6.068   -2.710  1.00 88.84 46  A 1 
ATOM 325  C CB  . LYS A 1 46  ? -18.489 4.568   0.344   1.00 87.72 46  A 1 
ATOM 326  C CG  . LYS A 1 46  ? -18.699 3.176   0.951   1.00 77.54 46  A 1 
ATOM 327  C CD  . LYS A 1 46  ? -19.358 3.314   2.329   1.00 74.14 46  A 1 
ATOM 328  C CE  . LYS A 1 46  ? -19.569 1.949   2.987   1.00 65.66 46  A 1 
ATOM 329  N NZ  . LYS A 1 46  ? -20.204 2.099   4.319   1.00 56.09 46  A 1 
ATOM 330  N N   . LYS A 1 47  ? -17.068 6.815   -1.264  1.00 89.28 47  A 1 
ATOM 331  C CA  . LYS A 1 47  ? -16.924 8.169   -1.824  1.00 88.71 47  A 1 
ATOM 332  C C   . LYS A 1 47  ? -16.708 8.142   -3.342  1.00 90.79 47  A 1 
ATOM 333  O O   . LYS A 1 47  ? -17.330 8.907   -4.068  1.00 89.41 47  A 1 
ATOM 334  C CB  . LYS A 1 47  ? -15.767 8.884   -1.104  1.00 87.66 47  A 1 
ATOM 335  C CG  . LYS A 1 47  ? -15.677 10.362  -1.507  1.00 81.00 47  A 1 
ATOM 336  C CD  . LYS A 1 47  ? -14.508 11.082  -0.842  1.00 79.48 47  A 1 
ATOM 337  C CE  . LYS A 1 47  ? -14.492 12.540  -1.329  1.00 72.58 47  A 1 
ATOM 338  N NZ  . LYS A 1 47  ? -13.291 13.281  -0.873  1.00 66.20 47  A 1 
ATOM 339  N N   . TYR A 1 48  ? -15.885 7.220   -3.839  1.00 89.12 48  A 1 
ATOM 340  C CA  . TYR A 1 48  ? -15.693 7.054   -5.280  1.00 89.73 48  A 1 
ATOM 341  C C   . TYR A 1 48  ? -17.007 6.748   -6.010  1.00 91.56 48  A 1 
ATOM 342  O O   . TYR A 1 48  ? -17.306 7.377   -7.018  1.00 90.55 48  A 1 
ATOM 343  C CB  . TYR A 1 48  ? -14.650 5.962   -5.553  1.00 89.66 48  A 1 
ATOM 344  C CG  . TYR A 1 48  ? -14.482 5.674   -7.035  1.00 89.76 48  A 1 
ATOM 345  C CD1 . TYR A 1 48  ? -15.069 4.526   -7.604  1.00 84.79 48  A 1 
ATOM 346  C CD2 . TYR A 1 48  ? -13.829 6.606   -7.859  1.00 85.81 48  A 1 
ATOM 347  C CE1 . TYR A 1 48  ? -15.022 4.326   -8.995  1.00 85.30 48  A 1 
ATOM 348  C CE2 . TYR A 1 48  ? -13.784 6.414   -9.256  1.00 84.75 48  A 1 
ATOM 349  C CZ  . TYR A 1 48  ? -14.392 5.278   -9.821  1.00 88.43 48  A 1 
ATOM 350  O OH  . TYR A 1 48  ? -14.396 5.117   -11.169 1.00 86.42 48  A 1 
ATOM 351  N N   . LYS A 1 49  ? -17.800 5.804   -5.506  1.00 91.50 49  A 1 
ATOM 352  C CA  . LYS A 1 49  ? -19.041 5.374   -6.174  1.00 90.70 49  A 1 
ATOM 353  C C   . LYS A 1 49  ? -20.148 6.424   -6.110  1.00 92.28 49  A 1 
ATOM 354  O O   . LYS A 1 49  ? -20.876 6.580   -7.084  1.00 89.73 49  A 1 
ATOM 355  C CB  . LYS A 1 49  ? -19.538 4.069   -5.559  1.00 88.41 49  A 1 
ATOM 356  C CG  . LYS A 1 49  ? -18.639 2.874   -5.903  1.00 80.31 49  A 1 
ATOM 357  C CD  . LYS A 1 49  ? -19.198 1.623   -5.226  1.00 76.38 49  A 1 
ATOM 358  C CE  . LYS A 1 49  ? -18.354 0.395   -5.564  1.00 67.15 49  A 1 
ATOM 359  N NZ  . LYS A 1 49  ? -18.946 -0.822  -4.960  1.00 57.64 49  A 1 
ATOM 360  N N   . GLU A 1 50  ? -20.277 7.094   -4.971  1.00 90.29 50  A 1 
ATOM 361  C CA  . GLU A 1 50  ? -21.415 7.972   -4.679  1.00 90.30 50  A 1 
ATOM 362  C C   . GLU A 1 50  ? -21.167 9.416   -5.129  1.00 91.22 50  A 1 
ATOM 363  O O   . GLU A 1 50  ? -22.057 10.048  -5.686  1.00 88.37 50  A 1 
ATOM 364  C CB  . GLU A 1 50  ? -21.720 7.888   -3.172  1.00 88.75 50  A 1 
ATOM 365  C CG  . GLU A 1 50  ? -22.231 6.487   -2.770  1.00 84.14 50  A 1 
ATOM 366  C CD  . GLU A 1 50  ? -22.346 6.251   -1.255  1.00 79.29 50  A 1 
ATOM 367  O OE1 . GLU A 1 50  ? -22.591 5.071   -0.889  1.00 74.62 50  A 1 
ATOM 368  O OE2 . GLU A 1 50  ? -22.115 7.184   -0.466  1.00 74.17 50  A 1 
ATOM 369  N N   . GLU A 1 51  ? -19.944 9.926   -4.934  1.00 90.93 51  A 1 
ATOM 370  C CA  . GLU A 1 51  ? -19.630 11.338  -5.167  1.00 91.54 51  A 1 
ATOM 371  C C   . GLU A 1 51  ? -18.724 11.553  -6.383  1.00 92.89 51  A 1 
ATOM 372  O O   . GLU A 1 51  ? -19.041 12.345  -7.272  1.00 89.48 51  A 1 
ATOM 373  C CB  . GLU A 1 51  ? -18.960 11.952  -3.929  1.00 88.87 51  A 1 
ATOM 374  C CG  . GLU A 1 51  ? -19.814 11.922  -2.652  1.00 78.61 51  A 1 
ATOM 375  C CD  . GLU A 1 51  ? -19.053 12.516  -1.453  1.00 78.38 51  A 1 
ATOM 376  O OE1 . GLU A 1 51  ? -19.459 12.235  -0.307  1.00 70.79 51  A 1 
ATOM 377  O OE2 . GLU A 1 51  ? -18.041 13.231  -1.675  1.00 73.12 51  A 1 
ATOM 378  N N   . ILE A 1 52  ? -17.571 10.873  -6.421  1.00 91.59 52  A 1 
ATOM 379  C CA  . ILE A 1 52  ? -16.508 11.170  -7.394  1.00 92.19 52  A 1 
ATOM 380  C C   . ILE A 1 52  ? -16.971 10.871  -8.818  1.00 93.43 52  A 1 
ATOM 381  O O   . ILE A 1 52  ? -16.790 11.699  -9.708  1.00 92.11 52  A 1 
ATOM 382  C CB  . ILE A 1 52  ? -15.194 10.426  -7.043  1.00 91.58 52  A 1 
ATOM 383  C CG1 . ILE A 1 52  ? -14.689 10.871  -5.652  1.00 88.90 52  A 1 
ATOM 384  C CG2 . ILE A 1 52  ? -14.130 10.654  -8.130  1.00 87.81 52  A 1 
ATOM 385  C CD1 . ILE A 1 52  ? -13.384 10.217  -5.188  1.00 84.26 52  A 1 
ATOM 386  N N   . VAL A 1 53  ? -17.616 9.727   -9.048  1.00 92.67 53  A 1 
ATOM 387  C CA  . VAL A 1 53  ? -18.146 9.362   -10.373 1.00 92.76 53  A 1 
ATOM 388  C C   . VAL A 1 53  ? -19.142 10.408  -10.875 1.00 93.53 53  A 1 
ATOM 389  O O   . VAL A 1 53  ? -19.062 10.824  -12.029 1.00 92.38 53  A 1 
ATOM 390  C CB  . VAL A 1 53  ? -18.785 7.962   -10.343 1.00 91.59 53  A 1 
ATOM 391  C CG1 . VAL A 1 53  ? -19.474 7.599   -11.665 1.00 84.27 53  A 1 
ATOM 392  C CG2 . VAL A 1 53  ? -17.721 6.890   -10.079 1.00 84.95 53  A 1 
ATOM 393  N N   . ALA A 1 54  ? -20.047 10.881  -10.009 1.00 93.14 54  A 1 
ATOM 394  C CA  . ALA A 1 54  ? -21.042 11.883  -10.384 1.00 92.72 54  A 1 
ATOM 395  C C   . ALA A 1 54  ? -20.407 13.243  -10.725 1.00 93.14 54  A 1 
ATOM 396  O O   . ALA A 1 54  ? -20.820 13.893  -11.688 1.00 91.10 54  A 1 
ATOM 397  C CB  . ALA A 1 54  ? -22.058 12.003  -9.244  1.00 91.59 54  A 1 
ATOM 398  N N   . LYS A 1 55  ? -19.388 13.667  -9.970  1.00 94.49 55  A 1 
ATOM 399  C CA  . LYS A 1 55  ? -18.643 14.908  -10.243 1.00 93.82 55  A 1 
ATOM 400  C C   . LYS A 1 55  ? -17.865 14.835  -11.553 1.00 94.59 55  A 1 
ATOM 401  O O   . LYS A 1 55  ? -18.032 15.714  -12.394 1.00 93.11 55  A 1 
ATOM 402  C CB  . LYS A 1 55  ? -17.691 15.213  -9.088  1.00 93.17 55  A 1 
ATOM 403  C CG  . LYS A 1 55  ? -18.412 15.679  -7.811  1.00 88.33 55  A 1 
ATOM 404  C CD  . LYS A 1 55  ? -17.319 15.896  -6.763  1.00 84.12 55  A 1 
ATOM 405  C CE  . LYS A 1 55  ? -17.806 16.319  -5.390  1.00 77.74 55  A 1 
ATOM 406  N NZ  . LYS A 1 55  ? -16.622 16.451  -4.507  1.00 68.07 55  A 1 
ATOM 407  N N   . LEU A 1 56  ? -17.089 13.768  -11.763 1.00 92.78 56  A 1 
ATOM 408  C CA  . LEU A 1 56  ? -16.305 13.588  -12.987 1.00 92.63 56  A 1 
ATOM 409  C C   . LEU A 1 56  ? -17.195 13.460  -14.226 1.00 93.51 56  A 1 
ATOM 410  O O   . LEU A 1 56  ? -16.856 13.987  -15.281 1.00 91.92 56  A 1 
ATOM 411  C CB  . LEU A 1 56  ? -15.408 12.349  -12.840 1.00 92.62 56  A 1 
ATOM 412  C CG  . LEU A 1 56  ? -14.298 12.478  -11.778 1.00 92.06 56  A 1 
ATOM 413  C CD1 . LEU A 1 56  ? -13.567 11.143  -11.665 1.00 86.32 56  A 1 
ATOM 414  C CD2 . LEU A 1 56  ? -13.270 13.554  -12.123 1.00 86.66 56  A 1 
ATOM 415  N N   . THR A 1 57  ? -18.358 12.828  -14.102 1.00 94.82 57  A 1 
ATOM 416  C CA  . THR A 1 57  ? -19.331 12.748  -15.205 1.00 93.84 57  A 1 
ATOM 417  C C   . THR A 1 57  ? -19.820 14.136  -15.627 1.00 93.89 57  A 1 
ATOM 418  O O   . THR A 1 57  ? -19.941 14.396  -16.819 1.00 92.03 57  A 1 
ATOM 419  C CB  . THR A 1 57  ? -20.518 11.851  -14.827 1.00 92.71 57  A 1 
ATOM 420  O OG1 . THR A 1 57  ? -20.059 10.552  -14.516 1.00 83.34 57  A 1 
ATOM 421  C CG2 . THR A 1 57  ? -21.538 11.676  -15.946 1.00 81.37 57  A 1 
ATOM 422  N N   . LYS A 1 58  ? -20.043 15.044  -14.671 1.00 94.83 58  A 1 
ATOM 423  C CA  . LYS A 1 58  ? -20.428 16.436  -14.963 1.00 93.91 58  A 1 
ATOM 424  C C   . LYS A 1 58  ? -19.267 17.255  -15.531 1.00 94.18 58  A 1 
ATOM 425  O O   . LYS A 1 58  ? -19.470 18.004  -16.475 1.00 92.23 58  A 1 
ATOM 426  C CB  . LYS A 1 58  ? -20.982 17.103  -13.701 1.00 92.93 58  A 1 
ATOM 427  C CG  . LYS A 1 58  ? -22.337 16.529  -13.273 1.00 84.87 58  A 1 
ATOM 428  C CD  . LYS A 1 58  ? -22.785 17.176  -11.959 1.00 81.29 58  A 1 
ATOM 429  C CE  . LYS A 1 58  ? -24.117 16.575  -11.506 1.00 73.67 58  A 1 
ATOM 430  N NZ  . LYS A 1 58  ? -24.604 17.223  -10.263 1.00 62.95 58  A 1 
ATOM 431  N N   . GLU A 1 59  ? -18.072 17.118  -14.954 1.00 93.17 59  A 1 
ATOM 432  C CA  . GLU A 1 59  ? -16.880 17.897  -15.337 1.00 92.31 59  A 1 
ATOM 433  C C   . GLU A 1 59  ? -16.409 17.576  -16.764 1.00 93.07 59  A 1 
ATOM 434  O O   . GLU A 1 59  ? -16.092 18.485  -17.526 1.00 89.57 59  A 1 
ATOM 435  C CB  . GLU A 1 59  ? -15.774 17.659  -14.279 1.00 91.25 59  A 1 
ATOM 436  C CG  . GLU A 1 59  ? -14.522 18.552  -14.416 1.00 84.35 59  A 1 
ATOM 437  C CD  . GLU A 1 59  ? -13.549 18.465  -13.207 1.00 85.25 59  A 1 
ATOM 438  O OE1 . GLU A 1 59  ? -12.433 19.051  -13.248 1.00 79.33 59  A 1 
ATOM 439  O OE2 . GLU A 1 59  ? -13.884 17.864  -12.161 1.00 80.71 59  A 1 
ATOM 440  N N   . PHE A 1 60  ? -16.435 16.307  -17.164 1.00 92.49 60  A 1 
ATOM 441  C CA  . PHE A 1 60  ? -15.963 15.850  -18.479 1.00 91.93 60  A 1 
ATOM 442  C C   . PHE A 1 60  ? -17.086 15.505  -19.467 1.00 93.50 60  A 1 
ATOM 443  O O   . PHE A 1 60  ? -16.804 15.083  -20.596 1.00 89.18 60  A 1 
ATOM 444  C CB  . PHE A 1 60  ? -14.986 14.684  -18.283 1.00 91.44 60  A 1 
ATOM 445  C CG  . PHE A 1 60  ? -13.714 15.080  -17.556 1.00 92.40 60  A 1 
ATOM 446  C CD1 . PHE A 1 60  ? -12.695 15.756  -18.252 1.00 87.14 60  A 1 
ATOM 447  C CD2 . PHE A 1 60  ? -13.561 14.807  -16.186 1.00 89.29 60  A 1 
ATOM 448  C CE1 . PHE A 1 60  ? -11.531 16.160  -17.580 1.00 87.79 60  A 1 
ATOM 449  C CE2 . PHE A 1 60  ? -12.396 15.218  -15.511 1.00 88.73 60  A 1 
ATOM 450  C CZ  . PHE A 1 60  ? -11.382 15.894  -16.209 1.00 90.43 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? -18.351 15.673  -19.080 1.00 94.11 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? -19.491 15.423  -19.964 1.00 93.71 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? -19.648 13.962  -20.399 1.00 94.08 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? -20.040 13.694  -21.538 1.00 90.01 61  A 1 
ATOM 455  N N   . TYR A 1 62  ? -19.323 12.996  -19.533 1.00 92.30 62  A 1 
ATOM 456  C CA  . TYR A 1 62  ? -19.494 11.581  -19.867 1.00 92.51 62  A 1 
ATOM 457  C C   . TYR A 1 62  ? -20.970 11.228  -20.073 1.00 93.09 62  A 1 
ATOM 458  O O   . TYR A 1 62  ? -21.843 11.628  -19.300 1.00 90.17 62  A 1 
ATOM 459  C CB  . TYR A 1 62  ? -18.880 10.672  -18.794 1.00 91.42 62  A 1 
ATOM 460  C CG  . TYR A 1 62  ? -17.397 10.854  -18.533 1.00 91.73 62  A 1 
ATOM 461  C CD1 . TYR A 1 62  ? -16.471 10.872  -19.592 1.00 86.45 62  A 1 
ATOM 462  C CD2 . TYR A 1 62  ? -16.941 10.984  -17.208 1.00 87.55 62  A 1 
ATOM 463  C CE1 . TYR A 1 62  ? -15.095 11.046  -19.329 1.00 86.08 62  A 1 
ATOM 464  C CE2 . TYR A 1 62  ? -15.571 11.156  -16.939 1.00 85.98 62  A 1 
ATOM 465  C CZ  . TYR A 1 62  ? -14.647 11.196  -17.997 1.00 88.27 62  A 1 
ATOM 466  O OH  . TYR A 1 62  ? -13.334 11.389  -17.726 1.00 85.95 62  A 1 
ATOM 467  N N   . THR A 1 63  ? -21.233 10.410  -21.072 1.00 93.60 63  A 1 
ATOM 468  C CA  . THR A 1 63  ? -22.592 9.921   -21.366 1.00 93.06 63  A 1 
ATOM 469  C C   . THR A 1 63  ? -23.035 8.812   -20.409 1.00 93.12 63  A 1 
ATOM 470  O O   . THR A 1 63  ? -24.225 8.668   -20.131 1.00 88.36 63  A 1 
ATOM 471  C CB  . THR A 1 63  ? -22.688 9.404   -22.806 1.00 91.84 63  A 1 
ATOM 472  O OG1 . THR A 1 63  ? -21.709 8.418   -23.047 1.00 83.86 63  A 1 
ATOM 473  C CG2 . THR A 1 63  ? -22.471 10.516  -23.834 1.00 81.05 63  A 1 
ATOM 474  N N   . THR A 1 64  ? -22.077 8.036   -19.897 1.00 93.40 64  A 1 
ATOM 475  C CA  . THR A 1 64  ? -22.351 6.939   -18.964 1.00 92.73 64  A 1 
ATOM 476  C C   . THR A 1 64  ? -21.378 6.954   -17.778 1.00 92.98 64  A 1 
ATOM 477  O O   . THR A 1 64  ? -20.186 7.213   -17.962 1.00 90.69 64  A 1 
ATOM 478  C CB  . THR A 1 64  ? -22.314 5.563   -19.652 1.00 90.85 64  A 1 
ATOM 479  O OG1 . THR A 1 64  ? -21.034 5.255   -20.137 1.00 82.59 64  A 1 
ATOM 480  C CG2 . THR A 1 64  ? -23.285 5.445   -20.827 1.00 80.90 64  A 1 
ATOM 481  N N   . PRO A 1 65  ? -21.812 6.583   -16.569 1.00 93.65 65  A 1 
ATOM 482  C CA  . PRO A 1 65  ? -20.931 6.491   -15.398 1.00 92.87 65  A 1 
ATOM 483  C C   . PRO A 1 65  ? -19.764 5.501   -15.550 1.00 93.52 65  A 1 
ATOM 484  O O   . PRO A 1 65  ? -18.785 5.562   -14.810 1.00 90.13 65  A 1 
ATOM 485  C CB  . PRO A 1 65  ? -21.846 6.066   -14.245 1.00 90.77 65  A 1 
ATOM 486  C CG  . PRO A 1 65  ? -23.225 6.565   -14.669 1.00 86.57 65  A 1 
ATOM 487  C CD  . PRO A 1 65  ? -23.200 6.380   -16.182 1.00 90.77 65  A 1 
ATOM 488  N N   . MET A 1 66  ? -19.868 4.568   -16.504 1.00 93.11 66  A 1 
ATOM 489  C CA  . MET A 1 66  ? -18.821 3.571   -16.763 1.00 93.90 66  A 1 
ATOM 490  C C   . MET A 1 66  ? -17.583 4.150   -17.454 1.00 94.18 66  A 1 
ATOM 491  O O   . MET A 1 66  ? -16.519 3.533   -17.367 1.00 90.24 66  A 1 
ATOM 492  C CB  . MET A 1 66  ? -19.398 2.411   -17.587 1.00 91.49 66  A 1 
ATOM 493  C CG  . MET A 1 66  ? -20.368 1.549   -16.764 1.00 88.72 66  A 1 
ATOM 494  S SD  . MET A 1 66  ? -19.587 0.692   -15.354 1.00 83.33 66  A 1 
ATOM 495  C CE  . MET A 1 66  ? -18.595 -0.551  -16.228 1.00 73.88 66  A 1 
ATOM 496  N N   . GLN A 1 67  ? -17.717 5.317   -18.096 1.00 93.39 67  A 1 
ATOM 497  C CA  . GLN A 1 67  ? -16.608 6.038   -18.731 1.00 92.86 67  A 1 
ATOM 498  C C   . GLN A 1 67  ? -15.734 6.786   -17.718 1.00 94.01 67  A 1 
ATOM 499  O O   . GLN A 1 67  ? -14.595 7.116   -18.034 1.00 91.23 67  A 1 
ATOM 500  C CB  . GLN A 1 67  ? -17.173 7.032   -19.760 1.00 90.87 67  A 1 
ATOM 501  C CG  . GLN A 1 67  ? -17.786 6.329   -20.980 1.00 85.14 67  A 1 
ATOM 502  C CD  . GLN A 1 67  ? -18.541 7.289   -21.895 1.00 85.34 67  A 1 
ATOM 503  O OE1 . GLN A 1 67  ? -19.025 8.331   -21.495 1.00 78.73 67  A 1 
ATOM 504  N NE2 . GLN A 1 67  ? -18.723 6.957   -23.153 1.00 76.75 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? -16.239 7.034   -16.510 1.00 92.86 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? -15.484 7.735   -15.481 1.00 93.38 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? -14.179 6.980   -15.140 1.00 94.40 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? -14.205 5.755   -14.947 1.00 92.14 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? -16.366 7.939   -14.245 1.00 92.25 68  A 1 
ATOM 510  N N   . PRO A 1 69  ? -13.035 7.697   -15.035 1.00 95.03 69  A 1 
ATOM 511  C CA  . PRO A 1 69  ? -11.752 7.082   -14.728 1.00 94.70 69  A 1 
ATOM 512  C C   . PRO A 1 69  ? -11.784 6.395   -13.359 1.00 95.40 69  A 1 
ATOM 513  O O   . PRO A 1 69  ? -12.411 6.863   -12.406 1.00 94.34 69  A 1 
ATOM 514  C CB  . PRO A 1 69  ? -10.725 8.216   -14.786 1.00 93.25 69  A 1 
ATOM 515  C CG  . PRO A 1 69  ? -11.552 9.460   -14.489 1.00 91.55 69  A 1 
ATOM 516  C CD  . PRO A 1 69  ? -12.884 9.134   -15.157 1.00 93.91 69  A 1 
ATOM 517  N N   . LYS A 1 70  ? -11.072 5.273   -13.256 1.00 95.33 70  A 1 
ATOM 518  C CA  . LYS A 1 70  ? -10.983 4.457   -12.040 1.00 95.42 70  A 1 
ATOM 519  C C   . LYS A 1 70  ? -9.531  4.306   -11.622 1.00 96.43 70  A 1 
ATOM 520  O O   . LYS A 1 70  ? -8.657  4.123   -12.464 1.00 94.81 70  A 1 
ATOM 521  C CB  . LYS A 1 70  ? -11.643 3.084   -12.258 1.00 92.60 70  A 1 
ATOM 522  C CG  . LYS A 1 70  ? -13.135 3.221   -12.592 1.00 80.92 70  A 1 
ATOM 523  C CD  . LYS A 1 70  ? -13.808 1.890   -12.930 1.00 81.95 70  A 1 
ATOM 524  C CE  . LYS A 1 70  ? -15.231 2.207   -13.415 1.00 69.72 70  A 1 
ATOM 525  N NZ  . LYS A 1 70  ? -15.937 1.026   -13.962 1.00 60.51 70  A 1 
ATOM 526  N N   . LEU A 1 71  ? -9.276  4.292   -10.327 1.00 94.41 71  A 1 
ATOM 527  C CA  . LEU A 1 71  ? -7.986  3.861   -9.805  1.00 94.89 71  A 1 
ATOM 528  C C   . LEU A 1 71  ? -7.923  2.325   -9.865  1.00 95.21 71  A 1 
ATOM 529  O O   . LEU A 1 71  ? -8.672  1.629   -9.183  1.00 93.68 71  A 1 
ATOM 530  C CB  . LEU A 1 71  ? -7.801  4.443   -8.391  1.00 94.30 71  A 1 
ATOM 531  C CG  . LEU A 1 71  ? -6.379  4.271   -7.835  1.00 92.20 71  A 1 
ATOM 532  C CD1 . LEU A 1 71  ? -5.344  5.078   -8.622  1.00 88.69 71  A 1 
ATOM 533  C CD2 . LEU A 1 71  ? -6.337  4.756   -6.386  1.00 88.87 71  A 1 
ATOM 534  N N   . VAL A 1 72  ? -7.048  1.794   -10.716 1.00 96.11 72  A 1 
ATOM 535  C CA  . VAL A 1 72  ? -6.951  0.350   -11.001 1.00 95.87 72  A 1 
ATOM 536  C C   . VAL A 1 72  ? -6.075  -0.364  -9.973  1.00 95.91 72  A 1 
ATOM 537  O O   . VAL A 1 72  ? -6.401  -1.452  -9.486  1.00 94.15 72  A 1 
ATOM 538  C CB  . VAL A 1 72  ? -6.404  0.119   -12.427 1.00 95.07 72  A 1 
ATOM 539  C CG1 . VAL A 1 72  ? -6.259  -1.374  -12.762 1.00 88.54 72  A 1 
ATOM 540  C CG2 . VAL A 1 72  ? -7.311  0.743   -13.494 1.00 87.78 72  A 1 
ATOM 541  N N   . LYS A 1 73  ? -4.920  0.232   -9.658  1.00 96.38 73  A 1 
ATOM 542  C CA  . LYS A 1 73  ? -3.945  -0.293  -8.695  1.00 96.86 73  A 1 
ATOM 543  C C   . LYS A 1 73  ? -3.039  0.823   -8.186  1.00 97.15 73  A 1 
ATOM 544  O O   . LYS A 1 73  ? -2.780  1.789   -8.892  1.00 96.61 73  A 1 
ATOM 545  C CB  . LYS A 1 73  ? -3.121  -1.452  -9.312  1.00 96.25 73  A 1 
ATOM 546  C CG  . LYS A 1 73  ? -2.274  -1.025  -10.528 1.00 96.76 73  A 1 
ATOM 547  C CD  . LYS A 1 73  ? -1.500  -2.180  -11.185 1.00 96.02 73  A 1 
ATOM 548  C CE  . LYS A 1 73  ? -0.744  -1.565  -12.375 1.00 92.53 73  A 1 
ATOM 549  N NZ  . LYS A 1 73  ? 0.013   -2.538  -13.199 1.00 88.07 73  A 1 
ATOM 550  N N   . MET A 1 74  ? -2.488  0.620   -7.009  1.00 97.13 74  A 1 
ATOM 551  C CA  . MET A 1 74  ? -1.358  1.391   -6.500  1.00 97.29 74  A 1 
ATOM 552  C C   . MET A 1 74  ? -0.146  0.473   -6.382  1.00 97.59 74  A 1 
ATOM 553  O O   . MET A 1 74  ? -0.248  -0.638  -5.857  1.00 96.45 74  A 1 
ATOM 554  C CB  . MET A 1 74  ? -1.702  2.039   -5.162  1.00 96.45 74  A 1 
ATOM 555  C CG  . MET A 1 74  ? -2.756  3.140   -5.315  1.00 92.66 74  A 1 
ATOM 556  S SD  . MET A 1 74  ? -3.312  3.833   -3.745  1.00 91.40 74  A 1 
ATOM 557  C CE  . MET A 1 74  ? -1.793  4.630   -3.163  1.00 82.01 74  A 1 
ATOM 558  N N   . VAL A 1 75  ? 0.993   0.912   -6.889  1.00 97.79 75  A 1 
ATOM 559  C CA  . VAL A 1 75  ? 2.256   0.182   -6.782  1.00 97.82 75  A 1 
ATOM 560  C C   . VAL A 1 75  ? 3.170   0.974   -5.868  1.00 97.75 75  A 1 
ATOM 561  O O   . VAL A 1 75  ? 3.538   2.092   -6.199  1.00 96.64 75  A 1 
ATOM 562  C CB  . VAL A 1 75  ? 2.901   -0.056  -8.161  1.00 97.29 75  A 1 
ATOM 563  C CG1 . VAL A 1 75  ? 4.180   -0.888  -8.023  1.00 94.95 75  A 1 
ATOM 564  C CG2 . VAL A 1 75  ? 1.948   -0.817  -9.097  1.00 94.98 75  A 1 
ATOM 565  N N   . VAL A 1 76  ? 3.534   0.394   -4.732  1.00 97.49 76  A 1 
ATOM 566  C CA  . VAL A 1 76  ? 4.528   0.978   -3.830  1.00 97.32 76  A 1 
ATOM 567  C C   . VAL A 1 76  ? 5.843   0.265   -4.073  1.00 97.32 76  A 1 
ATOM 568  O O   . VAL A 1 76  ? 5.918   -0.958  -3.947  1.00 96.23 76  A 1 
ATOM 569  C CB  . VAL A 1 76  ? 4.096   0.899   -2.357  1.00 96.67 76  A 1 
ATOM 570  C CG1 . VAL A 1 76  ? 5.055   1.702   -1.478  1.00 95.14 76  A 1 
ATOM 571  C CG2 . VAL A 1 76  ? 2.670   1.427   -2.150  1.00 94.89 76  A 1 
ATOM 572  N N   . ASN A 1 77  ? 6.854   1.013   -4.468  1.00 97.18 77  A 1 
ATOM 573  C CA  . ASN A 1 77  ? 8.188   0.520   -4.769  1.00 97.07 77  A 1 
ATOM 574  C C   . ASN A 1 77  ? 9.201   1.199   -3.848  1.00 96.80 77  A 1 
ATOM 575  O O   . ASN A 1 77  ? 9.187   2.415   -3.694  1.00 94.50 77  A 1 
ATOM 576  C CB  . ASN A 1 77  ? 8.479   0.788   -6.251  1.00 95.64 77  A 1 
ATOM 577  C CG  . ASN A 1 77  ? 9.854   0.295   -6.655  1.00 90.18 77  A 1 
ATOM 578  O OD1 . ASN A 1 77  ? 10.184  -0.870  -6.490  1.00 78.15 77  A 1 
ATOM 579  N ND2 . ASN A 1 77  ? 10.688  1.155   -7.191  1.00 78.44 77  A 1 
ATOM 580  N N   . GLN A 1 78  ? 10.083  0.421   -3.255  1.00 96.28 78  A 1 
ATOM 581  C CA  . GLN A 1 78  ? 11.127  0.910   -2.366  1.00 95.74 78  A 1 
ATOM 582  C C   . GLN A 1 78  ? 12.465  0.338   -2.820  1.00 95.38 78  A 1 
ATOM 583  O O   . GLN A 1 78  ? 12.745  -0.853  -2.683  1.00 92.91 78  A 1 
ATOM 584  C CB  . GLN A 1 78  ? 10.743  0.552   -0.926  1.00 94.45 78  A 1 
ATOM 585  C CG  . GLN A 1 78  ? 11.705  1.139   0.123   1.00 87.61 78  A 1 
ATOM 586  C CD  . GLN A 1 78  ? 11.196  0.900   1.546   1.00 89.19 78  A 1 
ATOM 587  O OE1 . GLN A 1 78  ? 10.226  0.193   1.780   1.00 80.20 78  A 1 
ATOM 588  N NE2 . GLN A 1 78  ? 11.809  1.471   2.551   1.00 78.37 78  A 1 
ATOM 589  N N   . GLY A 1 79  ? 13.279  1.209   -3.410  1.00 93.38 79  A 1 
ATOM 590  C CA  . GLY A 1 79  ? 14.632  0.871   -3.838  1.00 92.39 79  A 1 
ATOM 591  C C   . GLY A 1 79  ? 15.591  0.866   -2.647  1.00 92.21 79  A 1 
ATOM 592  O O   . GLY A 1 79  ? 15.565  1.770   -1.816  1.00 88.82 79  A 1 
ATOM 593  N N   . ILE A 1 80  ? 16.466  -0.123  -2.590  1.00 90.95 80  A 1 
ATOM 594  C CA  . ILE A 1 80  ? 17.462  -0.243  -1.503  1.00 89.02 80  A 1 
ATOM 595  C C   . ILE A 1 80  ? 18.798  0.416   -1.888  1.00 86.31 80  A 1 
ATOM 596  O O   . ILE A 1 80  ? 19.627  0.741   -1.037  1.00 71.57 80  A 1 
ATOM 597  C CB  . ILE A 1 80  ? 17.548  -1.729  -1.084  1.00 85.75 80  A 1 
ATOM 598  C CG1 . ILE A 1 80  ? 16.171  -2.174  -0.528  1.00 75.73 80  A 1 
ATOM 599  C CG2 . ILE A 1 80  ? 18.635  -1.977  -0.036  1.00 70.80 80  A 1 
ATOM 600  C CD1 . ILE A 1 80  ? 16.055  -3.677  -0.309  1.00 67.15 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? 18.987  0.721   -3.174  1.00 82.34 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? 20.138  1.458   -3.700  1.00 78.52 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? 21.460  0.733   -3.452  1.00 78.75 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? 21.630  -0.417  -3.835  1.00 72.49 81  A 1 
ATOM 605  N N   . SER A 1 82  ? 22.410  1.405   -2.806  1.00 74.74 82  A 1 
ATOM 606  C CA  . SER A 1 82  ? 23.751  0.863   -2.532  1.00 72.37 82  A 1 
ATOM 607  C C   . SER A 1 82  ? 23.784  -0.298  -1.532  1.00 72.83 82  A 1 
ATOM 608  O O   . SER A 1 82  ? 24.798  -0.982  -1.433  1.00 64.38 82  A 1 
ATOM 609  C CB  . SER A 1 82  ? 24.667  1.990   -2.034  1.00 66.43 82  A 1 
ATOM 610  O OG  . SER A 1 82  ? 24.111  2.639   -0.896  1.00 57.77 82  A 1 
ATOM 611  N N   . ALA A 1 83  ? 22.704  -0.535  -0.800  1.00 71.69 83  A 1 
ATOM 612  C CA  . ALA A 1 83  ? 22.620  -1.603  0.194   1.00 67.31 83  A 1 
ATOM 613  C C   . ALA A 1 83  ? 22.217  -2.969  -0.388  1.00 71.10 83  A 1 
ATOM 614  O O   . ALA A 1 83  ? 21.870  -3.886  0.357   1.00 65.62 83  A 1 
ATOM 615  C CB  . ALA A 1 83  ? 21.707  -1.134  1.322   1.00 59.45 83  A 1 
ATOM 616  N N   . THR A 1 84  ? 22.282  -3.131  -1.715  1.00 74.60 84  A 1 
ATOM 617  C CA  . THR A 1 84  ? 21.939  -4.386  -2.414  1.00 73.07 84  A 1 
ATOM 618  C C   . THR A 1 84  ? 22.779  -5.595  -1.999  1.00 76.27 84  A 1 
ATOM 619  O O   . THR A 1 84  ? 22.329  -6.728  -2.169  1.00 66.96 84  A 1 
ATOM 620  C CB  . THR A 1 84  ? 22.090  -4.216  -3.932  1.00 64.75 84  A 1 
ATOM 621  O OG1 . THR A 1 84  ? 23.354  -3.665  -4.253  1.00 55.88 84  A 1 
ATOM 622  C CG2 . THR A 1 84  ? 21.022  -3.280  -4.494  1.00 55.84 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? 23.974  -5.365  -1.459  1.00 81.11 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? 24.836  -6.434  -0.949  1.00 80.54 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? 24.421  -6.991  0.415   1.00 83.48 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? 24.814  -8.110  0.752   1.00 77.34 85  A 1 
ATOM 627  N N   . ASP A 1 86  ? 23.616  -6.252  1.179   1.00 85.28 86  A 1 
ATOM 628  C CA  . ASP A 1 86  ? 23.190  -6.671  2.512   1.00 86.79 86  A 1 
ATOM 629  C C   . ASP A 1 86  ? 21.781  -7.277  2.479   1.00 88.35 86  A 1 
ATOM 630  O O   . ASP A 1 86  ? 20.766  -6.585  2.374   1.00 85.48 86  A 1 
ATOM 631  C CB  . ASP A 1 86  ? 23.324  -5.519  3.512   1.00 83.47 86  A 1 
ATOM 632  C CG  . ASP A 1 86  ? 23.154  -5.995  4.960   1.00 76.08 86  A 1 
ATOM 633  O OD1 . ASP A 1 86  ? 22.654  -7.128  5.162   1.00 70.38 86  A 1 
ATOM 634  O OD2 . ASP A 1 86  ? 23.533  -5.225  5.861   1.00 72.11 86  A 1 
ATOM 635  N N   . LYS A 1 87  ? 21.717  -8.592  2.592   1.00 89.06 87  A 1 
ATOM 636  C CA  . LYS A 1 87  ? 20.453  -9.340  2.619   1.00 89.13 87  A 1 
ATOM 637  C C   . LYS A 1 87  ? 19.570  -8.971  3.814   1.00 90.61 87  A 1 
ATOM 638  O O   . LYS A 1 87  ? 18.351  -8.993  3.675   1.00 88.60 87  A 1 
ATOM 639  C CB  . LYS A 1 87  ? 20.721  -10.848 2.612   1.00 86.49 87  A 1 
ATOM 640  C CG  . LYS A 1 87  ? 21.345  -11.326 1.295   1.00 76.74 87  A 1 
ATOM 641  C CD  . LYS A 1 87  ? 21.515  -12.847 1.323   1.00 72.50 87  A 1 
ATOM 642  C CE  . LYS A 1 87  ? 22.144  -13.341 0.020   1.00 65.51 87  A 1 
ATOM 643  N NZ  . LYS A 1 87  ? 22.336  -14.814 0.046   1.00 56.50 87  A 1 
ATOM 644  N N   . LYS A 1 88  ? 20.163  -8.589  4.950   1.00 90.51 88  A 1 
ATOM 645  C CA  . LYS A 1 88  ? 19.406  -8.226  6.153   1.00 90.53 88  A 1 
ATOM 646  C C   . LYS A 1 88  ? 18.589  -6.961  5.925   1.00 91.70 88  A 1 
ATOM 647  O O   . LYS A 1 88  ? 17.418  -6.918  6.290   1.00 90.31 88  A 1 
ATOM 648  C CB  . LYS A 1 88  ? 20.341  -8.029  7.351   1.00 88.81 88  A 1 
ATOM 649  C CG  . LYS A 1 88  ? 21.059  -9.317  7.772   1.00 78.79 88  A 1 
ATOM 650  C CD  . LYS A 1 88  ? 21.935  -9.031  8.993   1.00 72.52 88  A 1 
ATOM 651  C CE  . LYS A 1 88  ? 22.637  -10.302 9.470   1.00 65.51 88  A 1 
ATOM 652  N NZ  . LYS A 1 88  ? 23.485  -10.025 10.653  1.00 55.07 88  A 1 
ATOM 653  N N   . LEU A 1 89  ? 19.160  -5.952  5.251   1.00 90.67 89  A 1 
ATOM 654  C CA  . LEU A 1 89  ? 18.438  -4.717  4.928   1.00 91.13 89  A 1 
ATOM 655  C C   . LEU A 1 89  ? 17.246  -4.965  4.000   1.00 92.45 89  A 1 
ATOM 656  O O   . LEU A 1 89  ? 16.222  -4.298  4.117   1.00 91.20 89  A 1 
ATOM 657  C CB  . LEU A 1 89  ? 19.404  -3.707  4.295   1.00 89.30 89  A 1 
ATOM 658  C CG  . LEU A 1 89  ? 20.464  -3.150  5.270   1.00 84.32 89  A 1 
ATOM 659  C CD1 . LEU A 1 89  ? 21.392  -2.199  4.520   1.00 78.45 89  A 1 
ATOM 660  C CD2 . LEU A 1 89  ? 19.830  -2.366  6.420   1.00 77.45 89  A 1 
ATOM 661  N N   . ILE A 1 90  ? 17.348  -5.945  3.105   1.00 92.05 90  A 1 
ATOM 662  C CA  . ILE A 1 90  ? 16.245  -6.319  2.211   1.00 92.57 90  A 1 
ATOM 663  C C   . ILE A 1 90  ? 15.113  -6.990  2.991   1.00 93.70 90  A 1 
ATOM 664  O O   . ILE A 1 90  ? 13.946  -6.681  2.756   1.00 93.24 90  A 1 
ATOM 665  C CB  . ILE A 1 90  ? 16.763  -7.212  1.068   1.00 91.27 90  A 1 
ATOM 666  C CG1 . ILE A 1 90  ? 17.790  -6.432  0.219   1.00 86.19 90  A 1 
ATOM 667  C CG2 . ILE A 1 90  ? 15.611  -7.716  0.180   1.00 85.58 90  A 1 
ATOM 668  C CD1 . ILE A 1 90  ? 18.680  -7.337  -0.627  1.00 74.99 90  A 1 
ATOM 669  N N   . GLU A 1 91  ? 15.441  -7.872  3.931   1.00 93.49 91  A 1 
ATOM 670  C CA  . GLU A 1 91  ? 14.447  -8.517  4.794   1.00 93.49 91  A 1 
ATOM 671  C C   . GLU A 1 91  ? 13.740  -7.503  5.698   1.00 94.04 91  A 1 
ATOM 672  O O   . GLU A 1 91  ? 12.513  -7.534  5.815   1.00 93.43 91  A 1 
ATOM 673  C CB  . GLU A 1 91  ? 15.116  -9.609  5.639   1.00 92.56 91  A 1 
ATOM 674  C CG  . GLU A 1 91  ? 15.520  -10.825 4.790   1.00 84.26 91  A 1 
ATOM 675  C CD  . GLU A 1 91  ? 16.271  -11.900 5.587   1.00 78.07 91  A 1 
ATOM 676  O OE1 . GLU A 1 91  ? 16.720  -12.874 4.931   1.00 70.91 91  A 1 
ATOM 677  O OE2 . GLU A 1 91  ? 16.409  -11.757 6.821   1.00 69.86 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? 14.485  -6.554  6.271   1.00 92.89 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? 13.920  -5.451  7.061   1.00 92.82 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? 12.975  -4.612  6.200   1.00 93.90 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? 11.801  -4.484  6.543   1.00 93.57 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? 15.034  -4.596  7.698   1.00 91.61 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? 14.479  -3.341  8.382   1.00 87.83 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? 15.782  -5.401  8.772   1.00 88.13 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 13.415  -4.141  5.031   1.00 92.93 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 12.575  -3.361  4.118   1.00 93.31 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 11.321  -4.128  3.663   1.00 94.27 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 10.242  -3.548  3.524   1.00 94.14 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 13.432  -2.954  2.916   1.00 92.97 93  A 1 
ATOM 690  N N   . LEU A 1 94  ? 11.432  -5.441  3.455   1.00 94.37 94  A 1 
ATOM 691  C CA  . LEU A 1 94  ? 10.296  -6.289  3.095   1.00 94.90 94  A 1 
ATOM 692  C C   . LEU A 1 94  ? 9.256   -6.349  4.221   1.00 95.35 94  A 1 
ATOM 693  O O   . LEU A 1 94  ? 8.056   -6.239  3.948   1.00 94.87 94  A 1 
ATOM 694  C CB  . LEU A 1 94  ? 10.835  -7.669  2.682   1.00 94.30 94  A 1 
ATOM 695  C CG  . LEU A 1 94  ? 9.781   -8.605  2.058   1.00 89.27 94  A 1 
ATOM 696  C CD1 . LEU A 1 94  ? 10.468  -9.600  1.119   1.00 82.58 94  A 1 
ATOM 697  C CD2 . LEU A 1 94  ? 9.019   -9.425  3.106   1.00 82.29 94  A 1 
ATOM 698  N N   . ASN A 1 95  ? 9.699   -6.484  5.469   1.00 94.72 95  A 1 
ATOM 699  C CA  . ASN A 1 95  ? 8.816   -6.504  6.633   1.00 94.59 95  A 1 
ATOM 700  C C   . ASN A 1 95  ? 8.174   -5.134  6.887   1.00 95.00 95  A 1 
ATOM 701  O O   . ASN A 1 95  ? 6.959   -5.055  7.091   1.00 94.10 95  A 1 
ATOM 702  C CB  . ASN A 1 95  ? 9.612   -6.997  7.850   1.00 93.85 95  A 1 
ATOM 703  C CG  . ASN A 1 95  ? 9.967   -8.472  7.757   1.00 89.97 95  A 1 
ATOM 704  O OD1 . ASN A 1 95  ? 9.269   -9.280  7.164   1.00 80.31 95  A 1 
ATOM 705  N ND2 . ASN A 1 95  ? 11.055  -8.874  8.372   1.00 80.95 95  A 1 
ATOM 706  N N   . GLU A 1 96  ? 8.958   -4.059  6.803   1.00 94.64 96  A 1 
ATOM 707  C CA  . GLU A 1 96  ? 8.475   -2.682  6.948   1.00 94.55 96  A 1 
ATOM 708  C C   . GLU A 1 96  ? 7.425   -2.347  5.885   1.00 95.23 96  A 1 
ATOM 709  O O   . GLU A 1 96  ? 6.296   -1.971  6.216   1.00 94.54 96  A 1 
ATOM 710  C CB  . GLU A 1 96  ? 9.655   -1.704  6.847   1.00 93.59 96  A 1 
ATOM 711  C CG  . GLU A 1 96  ? 10.560  -1.725  8.090   1.00 90.31 96  A 1 
ATOM 712  C CD  . GLU A 1 96  ? 11.799  -0.824  7.949   1.00 89.58 96  A 1 
ATOM 713  O OE1 . GLU A 1 96  ? 12.536  -0.705  8.953   1.00 83.00 96  A 1 
ATOM 714  O OE2 . GLU A 1 96  ? 12.032  -0.291  6.839   1.00 83.67 96  A 1 
ATOM 715  N N   . LEU A 1 97  ? 7.724   -2.585  4.606   1.00 94.52 97  A 1 
ATOM 716  C CA  . LEU A 1 97  ? 6.776   -2.317  3.522   1.00 95.21 97  A 1 
ATOM 717  C C   . LEU A 1 97  ? 5.520   -3.194  3.619   1.00 95.58 97  A 1 
ATOM 718  O O   . LEU A 1 97  ? 4.421   -2.736  3.303   1.00 95.05 97  A 1 
ATOM 719  C CB  . LEU A 1 97  ? 7.484   -2.486  2.167   1.00 95.38 97  A 1 
ATOM 720  C CG  . LEU A 1 97  ? 6.604   -2.078  0.971   1.00 94.96 97  A 1 
ATOM 721  C CD1 . LEU A 1 97  ? 6.196   -0.606  1.012   1.00 92.55 97  A 1 
ATOM 722  C CD2 . LEU A 1 97  ? 7.341   -2.315  -0.341  1.00 91.96 97  A 1 
ATOM 723  N N   . SER A 1 98  ? 5.656   -4.440  4.075   1.00 95.33 98  A 1 
ATOM 724  C CA  . SER A 1 98  ? 4.502   -5.318  4.315   1.00 95.26 98  A 1 
ATOM 725  C C   . SER A 1 98  ? 3.590   -4.783  5.417   1.00 94.90 98  A 1 
ATOM 726  O O   . SER A 1 98  ? 2.368   -4.850  5.278   1.00 93.50 98  A 1 
ATOM 727  C CB  . SER A 1 98  ? 4.949   -6.735  4.687   1.00 95.10 98  A 1 
ATOM 728  O OG  . SER A 1 98  ? 5.670   -7.322  3.621   1.00 89.64 98  A 1 
ATOM 729  N N   . THR A 1 99  ? 4.175   -4.215  6.478   1.00 95.11 99  A 1 
ATOM 730  C CA  . THR A 1 99  ? 3.441   -3.605  7.593   1.00 94.38 99  A 1 
ATOM 731  C C   . THR A 1 99  ? 2.729   -2.331  7.146   1.00 94.53 99  A 1 
ATOM 732  O O   . THR A 1 99  ? 1.519   -2.206  7.340   1.00 93.08 99  A 1 
ATOM 733  C CB  . THR A 1 99  ? 4.386   -3.324  8.773   1.00 93.37 99  A 1 
ATOM 734  O OG1 . THR A 1 99  ? 5.048   -4.515  9.128   1.00 85.63 99  A 1 
ATOM 735  C CG2 . THR A 1 99  ? 3.631   -2.852  10.013  1.00 84.12 99  A 1 
ATOM 736  N N   . ILE A 1 100 ? 3.431   -1.433  6.449   1.00 94.93 100 A 1 
ATOM 737  C CA  . ILE A 1 100 ? 2.865   -0.198  5.881   1.00 94.91 100 A 1 
ATOM 738  C C   . ILE A 1 100 ? 1.694   -0.513  4.947   1.00 95.35 100 A 1 
ATOM 739  O O   . ILE A 1 100 ? 0.631   0.101   5.026   1.00 94.37 100 A 1 
ATOM 740  C CB  . ILE A 1 100 ? 3.960   0.595   5.128   1.00 94.38 100 A 1 
ATOM 741  C CG1 . ILE A 1 100 ? 5.026   1.147   6.097   1.00 92.64 100 A 1 
ATOM 742  C CG2 . ILE A 1 100 ? 3.359   1.754   4.318   1.00 92.68 100 A 1 
ATOM 743  C CD1 . ILE A 1 100 ? 6.281   1.671   5.385   1.00 91.07 100 A 1 
ATOM 744  N N   . ALA A 1 101 ? 1.866   -1.475  4.047   1.00 95.00 101 A 1 
ATOM 745  C CA  . ALA A 1 101 ? 0.870   -1.781  3.025   1.00 94.58 101 A 1 
ATOM 746  C C   . ALA A 1 101 ? -0.280  -2.683  3.508   1.00 94.01 101 A 1 
ATOM 747  O O   . ALA A 1 101 ? -1.280  -2.823  2.801   1.00 91.21 101 A 1 
ATOM 748  C CB  . ALA A 1 101 ? 1.607   -2.393  1.836   1.00 94.49 101 A 1 
ATOM 749  N N   . GLY A 1 102 ? -0.139  -3.349  4.656   1.00 94.26 102 A 1 
ATOM 750  C CA  . GLY A 1 102 ? -1.071  -4.391  5.107   1.00 93.42 102 A 1 
ATOM 751  C C   . GLY A 1 102 ? -1.148  -5.605  4.159   1.00 93.98 102 A 1 
ATOM 752  O O   . GLY A 1 102 ? -2.142  -6.337  4.107   1.00 91.45 102 A 1 
ATOM 753  N N   . GLN A 1 103 ? -0.112  -5.796  3.328   1.00 93.51 103 A 1 
ATOM 754  C CA  . GLN A 1 103 ? 0.004   -6.879  2.359   1.00 94.92 103 A 1 
ATOM 755  C C   . GLN A 1 103 ? 1.471   -7.277  2.212   1.00 95.97 103 A 1 
ATOM 756  O O   . GLN A 1 103 ? 2.335   -6.419  2.117   1.00 94.56 103 A 1 
ATOM 757  C CB  . GLN A 1 103 ? -0.593  -6.428  1.016   1.00 93.39 103 A 1 
ATOM 758  C CG  . GLN A 1 103 ? -0.484  -7.496  -0.080  1.00 89.92 103 A 1 
ATOM 759  C CD  . GLN A 1 103 ? -1.278  -7.150  -1.332  1.00 92.27 103 A 1 
ATOM 760  O OE1 . GLN A 1 103 ? -2.442  -6.790  -1.273  1.00 84.83 103 A 1 
ATOM 761  N NE2 . GLN A 1 103 ? -0.701  -7.284  -2.503  1.00 81.53 103 A 1 
ATOM 762  N N   . LYS A 1 104 ? 1.733   -8.574  2.111   1.00 96.43 104 A 1 
ATOM 763  C CA  . LYS A 1 104 ? 3.088   -9.094  1.927   1.00 96.63 104 A 1 
ATOM 764  C C   . LYS A 1 104 ? 3.749   -8.476  0.694   1.00 97.13 104 A 1 
ATOM 765  O O   . LYS A 1 104 ? 3.241   -8.612  -0.426  1.00 95.91 104 A 1 
ATOM 766  C CB  . LYS A 1 104 ? 3.048   -10.629 1.869   1.00 95.79 104 A 1 
ATOM 767  C CG  . LYS A 1 104 ? 4.463   -11.228 1.930   1.00 90.82 104 A 1 
ATOM 768  C CD  . LYS A 1 104 ? 4.424   -12.760 2.028   1.00 85.08 104 A 1 
ATOM 769  C CE  . LYS A 1 104 ? 5.861   -13.294 2.123   1.00 78.93 104 A 1 
ATOM 770  N NZ  . LYS A 1 104 ? 5.901   -14.768 2.320   1.00 69.28 104 A 1 
ATOM 771  N N   . ALA A 1 105 ? 4.869   -7.801  0.914   1.00 96.18 105 A 1 
ATOM 772  C CA  . ALA A 1 105 ? 5.694   -7.249  -0.148  1.00 96.36 105 A 1 
ATOM 773  C C   . ALA A 1 105 ? 6.478   -8.358  -0.868  1.00 96.49 105 A 1 
ATOM 774  O O   . ALA A 1 105 ? 6.673   -9.459  -0.351  1.00 95.10 105 A 1 
ATOM 775  C CB  . ALA A 1 105 ? 6.590   -6.154  0.439   1.00 95.55 105 A 1 
ATOM 776  N N   . VAL A 1 106 ? 6.917   -8.054  -2.090  1.00 97.41 106 A 1 
ATOM 777  C CA  . VAL A 1 106 ? 7.702   -8.956  -2.933  1.00 97.19 106 A 1 
ATOM 778  C C   . VAL A 1 106 ? 9.047   -8.309  -3.226  1.00 97.07 106 A 1 
ATOM 779  O O   . VAL A 1 106 ? 9.121   -7.135  -3.587  1.00 95.28 106 A 1 
ATOM 780  C CB  . VAL A 1 106 ? 6.949   -9.324  -4.225  1.00 96.00 106 A 1 
ATOM 781  C CG1 . VAL A 1 106 ? 7.746   -10.316 -5.083  1.00 86.40 106 A 1 
ATOM 782  C CG2 . VAL A 1 106 ? 5.592   -9.978  -3.917  1.00 86.83 106 A 1 
ATOM 783  N N   . GLN A 1 107 ? 10.105  -9.088  -3.106  1.00 95.82 107 A 1 
ATOM 784  C CA  . GLN A 1 107 ? 11.452  -8.666  -3.464  1.00 95.61 107 A 1 
ATOM 785  C C   . GLN A 1 107 ? 11.580  -8.482  -4.980  1.00 95.65 107 A 1 
ATOM 786  O O   . GLN A 1 107 ? 11.102  -9.297  -5.772  1.00 94.25 107 A 1 
ATOM 787  C CB  . GLN A 1 107 ? 12.419  -9.716  -2.913  1.00 94.09 107 A 1 
ATOM 788  C CG  . GLN A 1 107 ? 13.896  -9.331  -3.049  1.00 86.28 107 A 1 
ATOM 789  C CD  . GLN A 1 107 ? 14.781  -10.424 -2.449  1.00 86.54 107 A 1 
ATOM 790  O OE1 . GLN A 1 107 ? 14.341  -11.488 -2.049  1.00 78.17 107 A 1 
ATOM 791  N NE2 . GLN A 1 107 ? 16.059  -10.237 -2.351  1.00 75.87 107 A 1 
ATOM 792  N N   . THR A 1 108 ? 12.243  -7.405  -5.385  1.00 94.61 108 A 1 
ATOM 793  C CA  . THR A 1 108 ? 12.578  -7.133  -6.787  1.00 94.34 108 A 1 
ATOM 794  C C   . THR A 1 108 ? 14.048  -7.432  -7.046  1.00 94.12 108 A 1 
ATOM 795  O O   . THR A 1 108 ? 14.904  -7.126  -6.219  1.00 92.51 108 A 1 
ATOM 796  C CB  . THR A 1 108 ? 12.232  -5.698  -7.199  1.00 93.58 108 A 1 
ATOM 797  O OG1 . THR A 1 108 ? 12.870  -4.744  -6.399  1.00 87.90 108 A 1 
ATOM 798  C CG2 . THR A 1 108 ? 10.738  -5.423  -7.096  1.00 87.20 108 A 1 
ATOM 799  N N   . SER A 1 109 ? 14.334  -8.001  -8.210  1.00 93.25 109 A 1 
ATOM 800  C CA  . SER A 1 109 ? 15.694  -8.357  -8.618  1.00 93.12 109 A 1 
ATOM 801  C C   . SER A 1 109 ? 16.081  -7.652  -9.916  1.00 93.28 109 A 1 
ATOM 802  O O   . SER A 1 109 ? 15.229  -7.361  -10.764 1.00 91.81 109 A 1 
ATOM 803  C CB  . SER A 1 109 ? 15.849  -9.872  -8.762  1.00 92.20 109 A 1 
ATOM 804  O OG  . SER A 1 109 ? 15.433  -10.533 -7.581  1.00 82.29 109 A 1 
ATOM 805  N N   . SER A 1 110 ? 17.368  -7.385  -10.076 1.00 91.53 110 A 1 
ATOM 806  C CA  . SER A 1 110 ? 17.905  -6.790  -11.297 1.00 91.92 110 A 1 
ATOM 807  C C   . SER A 1 110 ? 17.694  -7.713  -12.497 1.00 92.76 110 A 1 
ATOM 808  O O   . SER A 1 110 ? 17.956  -8.915  -12.434 1.00 92.18 110 A 1 
ATOM 809  C CB  . SER A 1 110 ? 19.393  -6.472  -11.148 1.00 91.16 110 A 1 
ATOM 810  O OG  . SER A 1 110 ? 19.800  -5.778  -12.318 1.00 86.33 110 A 1 
ATOM 811  N N   . LYS A 1 111 ? 17.236  -7.144  -13.623 1.00 93.64 111 A 1 
ATOM 812  C CA  . LYS A 1 111 ? 17.088  -7.881  -14.895 1.00 94.08 111 A 1 
ATOM 813  C C   . LYS A 1 111 ? 18.347  -7.840  -15.767 1.00 94.83 111 A 1 
ATOM 814  O O   . LYS A 1 111 ? 18.428  -8.591  -16.738 1.00 92.32 111 A 1 
ATOM 815  C CB  . LYS A 1 111 ? 15.886  -7.340  -15.679 1.00 93.57 111 A 1 
ATOM 816  C CG  . LYS A 1 111 ? 14.542  -7.606  -14.981 1.00 89.81 111 A 1 
ATOM 817  C CD  . LYS A 1 111 ? 13.395  -7.136  -15.887 1.00 84.13 111 A 1 
ATOM 818  C CE  . LYS A 1 111 ? 12.035  -7.396  -15.231 1.00 80.08 111 A 1 
ATOM 819  N NZ  . LYS A 1 111 ? 10.924  -6.951  -16.113 1.00 68.52 111 A 1 
ATOM 820  N N   . LYS A 1 112 ? 19.275  -6.935  -15.460 1.00 92.95 112 A 1 
ATOM 821  C CA  . LYS A 1 112 ? 20.471  -6.656  -16.255 1.00 92.94 112 A 1 
ATOM 822  C C   . LYS A 1 112 ? 21.703  -6.628  -15.358 1.00 93.62 112 A 1 
ATOM 823  O O   . LYS A 1 112 ? 21.591  -6.321  -14.175 1.00 91.35 112 A 1 
ATOM 824  C CB  . LYS A 1 112 ? 20.323  -5.314  -17.001 1.00 91.50 112 A 1 
ATOM 825  C CG  . LYS A 1 112 ? 19.172  -5.294  -18.028 1.00 86.67 112 A 1 
ATOM 826  C CD  . LYS A 1 112 ? 19.160  -3.961  -18.797 1.00 83.56 112 A 1 
ATOM 827  C CE  . LYS A 1 112 ? 18.034  -3.913  -19.839 1.00 78.88 112 A 1 
ATOM 828  N NZ  . LYS A 1 112 ? 18.070  -2.654  -20.625 1.00 69.99 112 A 1 
ATOM 829  N N   . ASP A 1 113 ? 22.851  -6.891  -15.954 1.00 91.34 113 A 1 
ATOM 830  C CA  . ASP A 1 113 ? 24.142  -6.610  -15.340 1.00 92.13 113 A 1 
ATOM 831  C C   . ASP A 1 113 ? 24.468  -5.127  -15.537 1.00 91.95 113 A 1 
ATOM 832  O O   . ASP A 1 113 ? 24.367  -4.609  -16.649 1.00 89.22 113 A 1 
ATOM 833  C CB  . ASP A 1 113 ? 25.217  -7.527  -15.938 1.00 91.01 113 A 1 
ATOM 834  C CG  . ASP A 1 113 ? 24.860  -9.001  -15.715 1.00 90.09 113 A 1 
ATOM 835  O OD1 . ASP A 1 113 ? 24.752  -9.403  -14.535 1.00 85.04 113 A 1 
ATOM 836  O OD2 . ASP A 1 113 ? 24.621  -9.707  -16.717 1.00 86.02 113 A 1 
ATOM 837  N N   . ILE A 1 114 ? 24.801  -4.417  -14.459 1.00 90.92 114 A 1 
ATOM 838  C CA  . ILE A 1 114 ? 25.154  -2.992  -14.483 1.00 90.64 114 A 1 
ATOM 839  C C   . ILE A 1 114 ? 26.439  -2.815  -13.671 1.00 90.86 114 A 1 
ATOM 840  O O   . ILE A 1 114 ? 26.418  -2.806  -12.440 1.00 87.39 114 A 1 
ATOM 841  C CB  . ILE A 1 114 ? 24.000  -2.097  -13.963 1.00 88.86 114 A 1 
ATOM 842  C CG1 . ILE A 1 114 ? 22.670  -2.370  -14.700 1.00 85.18 114 A 1 
ATOM 843  C CG2 . ILE A 1 114 ? 24.408  -0.619  -14.109 1.00 82.76 114 A 1 
ATOM 844  C CD1 . ILE A 1 114 ? 21.468  -1.562  -14.179 1.00 78.80 114 A 1 
ATOM 845  N N   . SER A 1 115 ? 27.551  -2.657  -14.356 1.00 89.60 115 A 1 
ATOM 846  C CA  . SER A 1 115 ? 28.885  -2.591  -13.747 1.00 89.68 115 A 1 
ATOM 847  C C   . SER A 1 115 ? 29.049  -1.431  -12.768 1.00 88.85 115 A 1 
ATOM 848  O O   . SER A 1 115 ? 29.587  -1.629  -11.676 1.00 83.80 115 A 1 
ATOM 849  C CB  . SER A 1 115 ? 29.945  -2.481  -14.848 1.00 88.43 115 A 1 
ATOM 850  O OG  . SER A 1 115 ? 29.623  -1.420  -15.727 1.00 78.08 115 A 1 
ATOM 851  N N   . ASN A 1 116 ? 28.499  -0.248  -13.103 1.00 87.65 116 A 1 
ATOM 852  C CA  . ASN A 1 116 ? 28.631  0.968   -12.285 1.00 87.70 116 A 1 
ATOM 853  C C   . ASN A 1 116 ? 28.037  0.809   -10.880 1.00 87.28 116 A 1 
ATOM 854  O O   . ASN A 1 116 ? 28.533  1.403   -9.930  1.00 82.87 116 A 1 
ATOM 855  C CB  . ASN A 1 116 ? 27.961  2.140   -13.022 1.00 85.82 116 A 1 
ATOM 856  C CG  . ASN A 1 116 ? 28.651  2.512   -14.322 1.00 82.29 116 A 1 
ATOM 857  O OD1 . ASN A 1 116 ? 29.638  1.935   -14.727 1.00 75.41 116 A 1 
ATOM 858  N ND2 . ASN A 1 116 ? 28.128  3.483   -15.035 1.00 77.21 116 A 1 
ATOM 859  N N   . PHE A 1 117 ? 27.006  -0.006  -10.743 1.00 87.11 117 A 1 
ATOM 860  C CA  . PHE A 1 117 ? 26.382  -0.306  -9.454  1.00 86.41 117 A 1 
ATOM 861  C C   . PHE A 1 117 ? 26.846  -1.636  -8.844  1.00 87.85 117 A 1 
ATOM 862  O O   . PHE A 1 117 ? 26.316  -2.043  -7.806  1.00 85.03 117 A 1 
ATOM 863  C CB  . PHE A 1 117 ? 24.860  -0.228  -9.608  1.00 84.51 117 A 1 
ATOM 864  C CG  . PHE A 1 117 ? 24.356  1.136   -10.037 1.00 82.66 117 A 1 
ATOM 865  C CD1 . PHE A 1 117 ? 24.586  2.256   -9.222  1.00 78.18 117 A 1 
ATOM 866  C CD2 . PHE A 1 117 ? 23.667  1.284   -11.246 1.00 79.33 117 A 1 
ATOM 867  C CE1 . PHE A 1 117 ? 24.128  3.523   -9.618  1.00 76.79 117 A 1 
ATOM 868  C CE2 . PHE A 1 117 ? 23.206  2.551   -11.645 1.00 77.13 117 A 1 
ATOM 869  C CZ  . PHE A 1 117 ? 23.437  3.671   -10.832 1.00 77.57 117 A 1 
ATOM 870  N N   . LYS A 1 118 ? 27.809  -2.317  -9.474  1.00 87.39 118 A 1 
ATOM 871  C CA  . LYS A 1 118 ? 28.253  -3.673  -9.102  1.00 87.53 118 A 1 
ATOM 872  C C   . LYS A 1 118 ? 27.081  -4.670  -9.035  1.00 88.69 118 A 1 
ATOM 873  O O   . LYS A 1 118 ? 27.079  -5.592  -8.218  1.00 85.80 118 A 1 
ATOM 874  C CB  . LYS A 1 118 ? 29.089  -3.641  -7.809  1.00 85.62 118 A 1 
ATOM 875  C CG  . LYS A 1 118 ? 30.310  -2.716  -7.892  1.00 81.44 118 A 1 
ATOM 876  C CD  . LYS A 1 118 ? 31.086  -2.728  -6.567  1.00 77.69 118 A 1 
ATOM 877  C CE  . LYS A 1 118 ? 32.295  -1.789  -6.653  1.00 74.12 118 A 1 
ATOM 878  N NZ  . LYS A 1 118 ? 33.065  -1.742  -5.379  1.00 66.47 118 A 1 
ATOM 879  N N   . LEU A 1 119 ? 26.075  -4.465  -9.892  1.00 87.32 119 A 1 
ATOM 880  C CA  . LEU A 1 119 ? 24.876  -5.288  -9.946  1.00 88.66 119 A 1 
ATOM 881  C C   . LEU A 1 119 ? 25.022  -6.374  -11.005 1.00 89.87 119 A 1 
ATOM 882  O O   . LEU A 1 119 ? 25.354  -6.089  -12.153 1.00 88.02 119 A 1 
ATOM 883  C CB  . LEU A 1 119 ? 23.641  -4.417  -10.237 1.00 87.73 119 A 1 
ATOM 884  C CG  . LEU A 1 119 ? 23.196  -3.545  -9.053  1.00 84.78 119 A 1 
ATOM 885  C CD1 . LEU A 1 119 ? 22.069  -2.611  -9.502  1.00 80.82 119 A 1 
ATOM 886  C CD2 . LEU A 1 119 ? 22.682  -4.388  -7.891  1.00 82.06 119 A 1 
ATOM 887  N N   . ARG A 1 120 ? 24.685  -7.595  -10.626 1.00 89.88 120 A 1 
ATOM 888  C CA  . ARG A 1 120 ? 24.492  -8.710  -11.560 1.00 90.35 120 A 1 
ATOM 889  C C   . ARG A 1 120 ? 23.006  -9.025  -11.703 1.00 91.57 120 A 1 
ATOM 890  O O   . ARG A 1 120 ? 22.208  -8.779  -10.792 1.00 90.23 120 A 1 
ATOM 891  C CB  . ARG A 1 120 ? 25.290  -9.939  -11.103 1.00 88.85 120 A 1 
ATOM 892  C CG  . ARG A 1 120 ? 26.806  -9.670  -11.107 1.00 83.72 120 A 1 
ATOM 893  C CD  . ARG A 1 120 ? 27.571  -10.955 -10.762 1.00 81.23 120 A 1 
ATOM 894  N NE  . ARG A 1 120 ? 29.029  -10.731 -10.707 1.00 78.12 120 A 1 
ATOM 895  C CZ  . ARG A 1 120 ? 29.960  -11.224 -11.504 1.00 74.12 120 A 1 
ATOM 896  N NH1 . ARG A 1 120 ? 29.674  -11.988 -12.517 1.00 63.98 120 A 1 
ATOM 897  N NH2 . ARG A 1 120 ? 31.220  -10.956 -11.296 1.00 65.14 120 A 1 
ATOM 898  N N   . ARG A 1 121 ? 22.641  -9.614  -12.833 1.00 92.44 121 A 1 
ATOM 899  C CA  . ARG A 1 121 ? 21.297  -10.144 -13.055 1.00 93.02 121 A 1 
ATOM 900  C C   . ARG A 1 121 ? 20.917  -11.120 -11.932 1.00 93.16 121 A 1 
ATOM 901  O O   . ARG A 1 121 ? 21.700  -11.997 -11.575 1.00 91.59 121 A 1 
ATOM 902  C CB  . ARG A 1 121 ? 21.238  -10.799 -14.445 1.00 92.65 121 A 1 
ATOM 903  C CG  . ARG A 1 121 ? 19.821  -11.268 -14.785 1.00 88.43 121 A 1 
ATOM 904  C CD  . ARG A 1 121 ? 19.795  -11.888 -16.178 1.00 88.57 121 A 1 
ATOM 905  N NE  . ARG A 1 121 ? 18.453  -12.403 -16.503 1.00 82.32 121 A 1 
ATOM 906  C CZ  . ARG A 1 121 ? 18.138  -13.117 -17.567 1.00 76.81 121 A 1 
ATOM 907  N NH1 . ARG A 1 121 ? 19.025  -13.433 -18.477 1.00 70.21 121 A 1 
ATOM 908  N NH2 . ARG A 1 121 ? 16.917  -13.536 -17.741 1.00 67.15 121 A 1 
ATOM 909  N N   . GLY A 1 122 ? 19.716  -10.965 -11.403 1.00 91.06 122 A 1 
ATOM 910  C CA  . GLY A 1 122 ? 19.207  -11.783 -10.298 1.00 90.96 122 A 1 
ATOM 911  C C   . GLY A 1 122 ? 19.520  -11.244 -8.899  1.00 91.58 122 A 1 
ATOM 912  O O   . GLY A 1 122 ? 18.878  -11.680 -7.943  1.00 90.08 122 A 1 
ATOM 913  N N   . MET A 1 123 ? 20.417  -10.275 -8.750  1.00 90.53 123 A 1 
ATOM 914  C CA  . MET A 1 123 ? 20.658  -9.648  -7.447  1.00 90.63 123 A 1 
ATOM 915  C C   . MET A 1 123 ? 19.437  -8.845  -6.989  1.00 91.80 123 A 1 
ATOM 916  O O   . MET A 1 123 ? 18.820  -8.153  -7.806  1.00 90.63 123 A 1 
ATOM 917  C CB  . MET A 1 123 ? 21.900  -8.751  -7.469  1.00 88.60 123 A 1 
ATOM 918  C CG  . MET A 1 123 ? 23.194  -9.560  -7.555  1.00 82.32 123 A 1 
ATOM 919  S SD  . MET A 1 123 ? 24.706  -8.561  -7.512  1.00 79.35 123 A 1 
ATOM 920  C CE  . MET A 1 123 ? 24.728  -8.021  -5.776  1.00 71.02 123 A 1 
ATOM 921  N N   . PRO A 1 124 ? 19.076  -8.910  -5.705  1.00 92.00 124 A 1 
ATOM 922  C CA  . PRO A 1 124 ? 17.968  -8.137  -5.165  1.00 91.96 124 A 1 
ATOM 923  C C   . PRO A 1 124 ? 18.307  -6.639  -5.147  1.00 92.50 124 A 1 
ATOM 924  O O   . PRO A 1 124 ? 19.414  -6.255  -4.780  1.00 90.94 124 A 1 
ATOM 925  C CB  . PRO A 1 124 ? 17.758  -8.708  -3.768  1.00 90.48 124 A 1 
ATOM 926  C CG  . PRO A 1 124 ? 19.151  -9.181  -3.355  1.00 87.48 124 A 1 
ATOM 927  C CD  . PRO A 1 124 ? 19.722  -9.702  -4.658  1.00 90.51 124 A 1 
ATOM 928  N N   . ILE A 1 125 ? 17.348  -5.797  -5.546  1.00 92.05 125 A 1 
ATOM 929  C CA  . ILE A 1 125 ? 17.539  -4.339  -5.677  1.00 91.83 125 A 1 
ATOM 930  C C   . ILE A 1 125 ? 16.527  -3.516  -4.875  1.00 92.19 125 A 1 
ATOM 931  O O   . ILE A 1 125 ? 16.687  -2.307  -4.723  1.00 90.18 125 A 1 
ATOM 932  C CB  . ILE A 1 125 ? 17.534  -3.915  -7.163  1.00 90.07 125 A 1 
ATOM 933  C CG1 . ILE A 1 125 ? 16.236  -4.341  -7.892  1.00 83.48 125 A 1 
ATOM 934  C CG2 . ILE A 1 125 ? 18.785  -4.467  -7.865  1.00 80.65 125 A 1 
ATOM 935  C CD1 . ILE A 1 125 ? 16.057  -3.696  -9.273  1.00 79.46 125 A 1 
ATOM 936  N N   . GLY A 1 126 ? 15.479  -4.144  -4.376  1.00 93.37 126 A 1 
ATOM 937  C CA  . GLY A 1 126 ? 14.413  -3.457  -3.671  1.00 93.59 126 A 1 
ATOM 938  C C   . GLY A 1 126 ? 13.265  -4.378  -3.303  1.00 94.51 126 A 1 
ATOM 939  O O   . GLY A 1 126 ? 13.338  -5.598  -3.466  1.00 93.70 126 A 1 
ATOM 940  N N   . VAL A 1 127 ? 12.203  -3.756  -2.827  1.00 95.26 127 A 1 
ATOM 941  C CA  . VAL A 1 127 ? 10.943  -4.414  -2.486  1.00 95.90 127 A 1 
ATOM 942  C C   . VAL A 1 127 ? 9.783   -3.641  -3.100  1.00 96.56 127 A 1 
ATOM 943  O O   . VAL A 1 127 ? 9.844   -2.422  -3.255  1.00 95.96 127 A 1 
ATOM 944  C CB  . VAL A 1 127 ? 10.779  -4.593  -0.967  1.00 94.86 127 A 1 
ATOM 945  C CG1 . VAL A 1 127 ? 11.834  -5.554  -0.416  1.00 89.80 127 A 1 
ATOM 946  C CG2 . VAL A 1 127 ? 10.877  -3.282  -0.186  1.00 89.38 127 A 1 
ATOM 947  N N   . LYS A 1 128 ? 8.720   -4.346  -3.468  1.00 96.57 128 A 1 
ATOM 948  C CA  . LYS A 1 128 ? 7.503   -3.727  -3.989  1.00 97.13 128 A 1 
ATOM 949  C C   . LYS A 1 128 ? 6.256   -4.421  -3.482  1.00 97.60 128 A 1 
ATOM 950  O O   . LYS A 1 128 ? 6.262   -5.623  -3.203  1.00 96.61 128 A 1 
ATOM 951  C CB  . LYS A 1 128 ? 7.536   -3.648  -5.526  1.00 95.59 128 A 1 
ATOM 952  C CG  . LYS A 1 128 ? 7.313   -5.007  -6.198  1.00 92.72 128 A 1 
ATOM 953  C CD  . LYS A 1 128 ? 7.313   -4.861  -7.719  1.00 92.32 128 A 1 
ATOM 954  C CE  . LYS A 1 128 ? 7.006   -6.219  -8.348  1.00 81.84 128 A 1 
ATOM 955  N NZ  . LYS A 1 128 ? 7.044   -6.146  -9.828  1.00 75.60 128 A 1 
ATOM 956  N N   . VAL A 1 129 ? 5.164   -3.678  -3.453  1.00 97.18 129 A 1 
ATOM 957  C CA  . VAL A 1 129 ? 3.830   -4.228  -3.211  1.00 97.47 129 A 1 
ATOM 958  C C   . VAL A 1 129 ? 2.848   -3.625  -4.209  1.00 97.94 129 A 1 
ATOM 959  O O   . VAL A 1 129 ? 2.958   -2.457  -4.582  1.00 96.97 129 A 1 
ATOM 960  C CB  . VAL A 1 129 ? 3.424   -4.037  -1.741  1.00 95.91 129 A 1 
ATOM 961  C CG1 . VAL A 1 129 ? 3.239   -2.571  -1.360  1.00 87.07 129 A 1 
ATOM 962  C CG2 . VAL A 1 129 ? 2.148   -4.807  -1.404  1.00 87.36 129 A 1 
ATOM 963  N N   . THR A 1 130 ? 1.911   -4.428  -4.691  1.00 97.09 130 A 1 
ATOM 964  C CA  . THR A 1 130 ? 0.838   -3.969  -5.581  1.00 97.39 130 A 1 
ATOM 965  C C   . THR A 1 130 ? -0.494  -4.113  -4.868  1.00 97.06 130 A 1 
ATOM 966  O O   . THR A 1 130 ? -0.947  -5.231  -4.616  1.00 95.10 130 A 1 
ATOM 967  C CB  . THR A 1 130 ? 0.831   -4.730  -6.908  1.00 96.81 130 A 1 
ATOM 968  O OG1 . THR A 1 130 ? 2.067   -4.577  -7.567  1.00 87.30 130 A 1 
ATOM 969  C CG2 . THR A 1 130 ? -0.241  -4.199  -7.865  1.00 89.81 130 A 1 
ATOM 970  N N   . LEU A 1 131 ? -1.115  -2.972  -4.578  1.00 96.21 131 A 1 
ATOM 971  C CA  . LEU A 1 131 ? -2.387  -2.887  -3.881  1.00 96.24 131 A 1 
ATOM 972  C C   . LEU A 1 131 ? -3.532  -2.738  -4.885  1.00 96.44 131 A 1 
ATOM 973  O O   . LEU A 1 131 ? -3.417  -2.035  -5.890  1.00 95.63 131 A 1 
ATOM 974  C CB  . LEU A 1 131 ? -2.344  -1.721  -2.883  1.00 95.84 131 A 1 
ATOM 975  C CG  . LEU A 1 131 ? -1.243  -1.839  -1.812  1.00 95.14 131 A 1 
ATOM 976  C CD1 . LEU A 1 131 ? -1.221  -0.573  -0.967  1.00 92.51 131 A 1 
ATOM 977  C CD2 . LEU A 1 131 ? -1.466  -3.047  -0.900  1.00 92.10 131 A 1 
ATOM 978  N N   . ARG A 1 132 ? -4.628  -3.425  -4.624  1.00 95.32 132 A 1 
ATOM 979  C CA  . ARG A 1 132 ? -5.851  -3.419  -5.437  1.00 94.91 132 A 1 
ATOM 980  C C   . ARG A 1 132 ? -7.081  -3.451  -4.533  1.00 93.93 132 A 1 
ATOM 981  O O   . ARG A 1 132 ? -6.979  -3.844  -3.369  1.00 91.06 132 A 1 
ATOM 982  C CB  . ARG A 1 132 ? -5.865  -4.627  -6.394  1.00 94.26 132 A 1 
ATOM 983  C CG  . ARG A 1 132 ? -4.716  -4.611  -7.413  1.00 92.07 132 A 1 
ATOM 984  C CD  . ARG A 1 132 ? -4.822  -5.828  -8.331  1.00 92.75 132 A 1 
ATOM 985  N NE  . ARG A 1 132 ? -3.721  -5.892  -9.311  1.00 90.11 132 A 1 
ATOM 986  C CZ  . ARG A 1 132 ? -3.688  -5.332  -10.504 1.00 90.80 132 A 1 
ATOM 987  N NH1 . ARG A 1 132 ? -4.630  -4.548  -10.939 1.00 79.82 132 A 1 
ATOM 988  N NH2 . ARG A 1 132 ? -2.684  -5.565  -11.299 1.00 84.66 132 A 1 
ATOM 989  N N   . ALA A 1 133 ? -8.228  -3.082  -5.091  1.00 93.21 133 A 1 
ATOM 990  C CA  . ALA A 1 133 ? -9.527  -3.161  -4.423  1.00 91.63 133 A 1 
ATOM 991  C C   . ALA A 1 133 ? -9.509  -2.503  -3.020  1.00 91.61 133 A 1 
ATOM 992  O O   . ALA A 1 133 ? -8.980  -1.402  -2.877  1.00 88.39 133 A 1 
ATOM 993  C CB  . ALA A 1 133 ? -9.998  -4.624  -4.468  1.00 89.61 133 A 1 
ATOM 994  N N   . ALA A 1 134 ? -10.062 -3.154  -2.003  1.00 91.94 134 A 1 
ATOM 995  C CA  . ALA A 1 134 ? -10.209 -2.589  -0.659  1.00 90.91 134 A 1 
ATOM 996  C C   . ALA A 1 134 ? -8.873  -2.136  -0.040  1.00 91.91 134 A 1 
ATOM 997  O O   . ALA A 1 134 ? -8.774  -0.998  0.417   1.00 90.92 134 A 1 
ATOM 998  C CB  . ALA A 1 134 ? -10.920 -3.619  0.223   1.00 89.14 134 A 1 
ATOM 999  N N   . LYS A 1 135 ? -7.816  -2.955  -0.127  1.00 92.49 135 A 1 
ATOM 1000 C CA  . LYS A 1 135 ? -6.491  -2.623  0.431   1.00 92.62 135 A 1 
ATOM 1001 C C   . LYS A 1 135 ? -5.870  -1.374  -0.195  1.00 93.99 135 A 1 
ATOM 1002 O O   . LYS A 1 135 ? -5.146  -0.645  0.466   1.00 93.38 135 A 1 
ATOM 1003 C CB  . LYS A 1 135 ? -5.527  -3.803  0.247   1.00 92.10 135 A 1 
ATOM 1004 C CG  . LYS A 1 135 ? -5.937  -5.028  1.064   1.00 89.50 135 A 1 
ATOM 1005 C CD  . LYS A 1 135 ? -4.826  -6.074  1.003   1.00 83.15 135 A 1 
ATOM 1006 C CE  . LYS A 1 135 ? -5.153  -7.242  1.938   1.00 78.34 135 A 1 
ATOM 1007 N NZ  . LYS A 1 135 ? -3.966  -8.102  2.127   1.00 69.62 135 A 1 
ATOM 1008 N N   . MET A 1 136 ? -6.143  -1.127  -1.459  1.00 93.85 136 A 1 
ATOM 1009 C CA  . MET A 1 136 ? -5.693  0.072   -2.156  1.00 94.51 136 A 1 
ATOM 1010 C C   . MET A 1 136 ? -6.351  1.329   -1.578  1.00 94.69 136 A 1 
ATOM 1011 O O   . MET A 1 136 ? -5.658  2.298   -1.308  1.00 94.47 136 A 1 
ATOM 1012 C CB  . MET A 1 136 ? -6.012  -0.089  -3.642  1.00 93.96 136 A 1 
ATOM 1013 C CG  . MET A 1 136 ? -5.590  1.100   -4.501  1.00 93.36 136 A 1 
ATOM 1014 S SD  . MET A 1 136 ? -6.195  0.943   -6.201  1.00 92.64 136 A 1 
ATOM 1015 C CE  . MET A 1 136 ? -7.949  1.318   -5.955  1.00 88.89 136 A 1 
ATOM 1016 N N   . TYR A 1 137 ? -7.663  1.295   -1.362  1.00 94.30 137 A 1 
ATOM 1017 C CA  . TYR A 1 137 ? -8.394  2.435   -0.801  1.00 94.00 137 A 1 
ATOM 1018 C C   . TYR A 1 137 ? -8.060  2.680   0.677   1.00 93.97 137 A 1 
ATOM 1019 O O   . TYR A 1 137 ? -7.937  3.829   1.079   1.00 92.97 137 A 1 
ATOM 1020 C CB  . TYR A 1 137 ? -9.898  2.229   -0.990  1.00 93.28 137 A 1 
ATOM 1021 C CG  . TYR A 1 137 ? -10.363 2.326   -2.428  1.00 93.12 137 A 1 
ATOM 1022 C CD1 . TYR A 1 137 ? -10.339 3.569   -3.092  1.00 89.61 137 A 1 
ATOM 1023 C CD2 . TYR A 1 137 ? -10.836 1.187   -3.106  1.00 90.01 137 A 1 
ATOM 1024 C CE1 . TYR A 1 137 ? -10.786 3.675   -4.420  1.00 88.99 137 A 1 
ATOM 1025 C CE2 . TYR A 1 137 ? -11.286 1.288   -4.436  1.00 89.15 137 A 1 
ATOM 1026 C CZ  . TYR A 1 137 ? -11.262 2.533   -5.095  1.00 90.31 137 A 1 
ATOM 1027 O OH  . TYR A 1 137 ? -11.702 2.637   -6.379  1.00 88.68 137 A 1 
ATOM 1028 N N   . GLU A 1 138 ? -7.852  1.627   1.461   1.00 94.04 138 A 1 
ATOM 1029 C CA  . GLU A 1 138 ? -7.379  1.740   2.852   1.00 93.68 138 A 1 
ATOM 1030 C C   . GLU A 1 138 ? -5.981  2.359   2.933   1.00 94.18 138 A 1 
ATOM 1031 O O   . GLU A 1 138 ? -5.716  3.221   3.769   1.00 92.76 138 A 1 
ATOM 1032 C CB  . GLU A 1 138 ? -7.322  0.345   3.490   1.00 92.32 138 A 1 
ATOM 1033 C CG  . GLU A 1 138 ? -8.705  -0.246  3.794   1.00 81.11 138 A 1 
ATOM 1034 C CD  . GLU A 1 138 ? -8.640  -1.726  4.195   1.00 75.38 138 A 1 
ATOM 1035 O OE1 . GLU A 1 138 ? -9.738  -2.329  4.284   1.00 66.85 138 A 1 
ATOM 1036 O OE2 . GLU A 1 138 ? -7.526  -2.272  4.338   1.00 66.63 138 A 1 
ATOM 1037 N N   . PHE A 1 139 ? -5.080  1.941   2.061   1.00 94.03 139 A 1 
ATOM 1038 C CA  . PHE A 1 139 ? -3.747  2.529   1.990   1.00 94.30 139 A 1 
ATOM 1039 C C   . PHE A 1 139 ? -3.802  3.988   1.525   1.00 94.85 139 A 1 
ATOM 1040 O O   . PHE A 1 139 ? -3.102  4.822   2.091   1.00 94.48 139 A 1 
ATOM 1041 C CB  . PHE A 1 139 ? -2.863  1.685   1.073   1.00 94.38 139 A 1 
ATOM 1042 C CG  . PHE A 1 139 ? -1.462  2.239   0.945   1.00 94.90 139 A 1 
ATOM 1043 C CD1 . PHE A 1 139 ? -1.120  3.044   -0.154  1.00 92.83 139 A 1 
ATOM 1044 C CD2 . PHE A 1 139 ? -0.517  1.998   1.954   1.00 93.30 139 A 1 
ATOM 1045 C CE1 . PHE A 1 139 ? 0.167   3.595   -0.248  1.00 92.88 139 A 1 
ATOM 1046 C CE2 . PHE A 1 139 ? 0.769   2.550   1.861   1.00 93.12 139 A 1 
ATOM 1047 C CZ  . PHE A 1 139 ? 1.112   3.347   0.755   1.00 94.08 139 A 1 
ATOM 1048 N N   . LEU A 1 140 ? -4.628  4.305   0.534   1.00 93.84 140 A 1 
ATOM 1049 C CA  . LEU A 1 140 ? -4.821  5.673   0.047   1.00 93.96 140 A 1 
ATOM 1050 C C   . LEU A 1 140 ? -5.354  6.597   1.149   1.00 93.93 140 A 1 
ATOM 1051 O O   . LEU A 1 140 ? -4.855  7.709   1.294   1.00 93.43 140 A 1 
ATOM 1052 C CB  . LEU A 1 140 ? -5.767  5.636   -1.167  1.00 94.08 140 A 1 
ATOM 1053 C CG  . LEU A 1 140 ? -6.032  7.012   -1.800  1.00 93.36 140 A 1 
ATOM 1054 C CD1 . LEU A 1 140 ? -4.755  7.682   -2.302  1.00 90.25 140 A 1 
ATOM 1055 C CD2 . LEU A 1 140 ? -6.979  6.852   -2.989  1.00 90.37 140 A 1 
ATOM 1056 N N   . ASP A 1 141 ? -6.313  6.132   1.937   1.00 94.13 141 A 1 
ATOM 1057 C CA  . ASP A 1 141 ? -6.866  6.892   3.060   1.00 93.53 141 A 1 
ATOM 1058 C C   . ASP A 1 141 ? -5.790  7.210   4.106   1.00 93.32 141 A 1 
ATOM 1059 O O   . ASP A 1 141 ? -5.578  8.371   4.454   1.00 92.10 141 A 1 
ATOM 1060 C CB  . ASP A 1 141 ? -8.027  6.095   3.665   1.00 92.14 141 A 1 
ATOM 1061 C CG  . ASP A 1 141 ? -8.867  6.922   4.637   1.00 87.53 141 A 1 
ATOM 1062 O OD1 . ASP A 1 141 ? -9.084  8.118   4.346   1.00 80.24 141 A 1 
ATOM 1063 O OD2 . ASP A 1 141 ? -9.340  6.325   5.625   1.00 79.40 141 A 1 
ATOM 1064 N N   . ARG A 1 142 ? -5.016  6.203   4.526   1.00 94.38 142 A 1 
ATOM 1065 C CA  . ARG A 1 142 ? -3.889  6.399   5.455   1.00 93.76 142 A 1 
ATOM 1066 C C   . ARG A 1 142 ? -2.797  7.303   4.875   1.00 94.34 142 A 1 
ATOM 1067 O O   . ARG A 1 142 ? -2.233  8.114   5.604   1.00 93.34 142 A 1 
ATOM 1068 C CB  . ARG A 1 142 ? -3.287  5.046   5.858   1.00 92.95 142 A 1 
ATOM 1069 C CG  . ARG A 1 142 ? -4.219  4.255   6.791   1.00 89.15 142 A 1 
ATOM 1070 C CD  . ARG A 1 142 ? -3.556  2.971   7.278   1.00 88.34 142 A 1 
ATOM 1071 N NE  . ARG A 1 142 ? -3.333  2.012   6.183   1.00 83.44 142 A 1 
ATOM 1072 C CZ  . ARG A 1 142 ? -2.286  1.215   6.030   1.00 81.19 142 A 1 
ATOM 1073 N NH1 . ARG A 1 142 ? -1.300  1.169   6.874   1.00 70.93 142 A 1 
ATOM 1074 N NH2 . ARG A 1 142 ? -2.209  0.432   4.997   1.00 73.30 142 A 1 
ATOM 1075 N N   . LEU A 1 143 ? -2.507  7.182   3.586   1.00 93.38 143 A 1 
ATOM 1076 C CA  . LEU A 1 143 ? -1.535  8.042   2.915   1.00 93.72 143 A 1 
ATOM 1077 C C   . LEU A 1 143 ? -1.954  9.515   2.996   1.00 93.93 143 A 1 
ATOM 1078 O O   . LEU A 1 143 ? -1.143  10.350  3.388   1.00 93.06 143 A 1 
ATOM 1079 C CB  . LEU A 1 143 ? -1.366  7.574   1.458   1.00 94.27 143 A 1 
ATOM 1080 C CG  . LEU A 1 143 ? -0.384  8.428   0.635   1.00 93.92 143 A 1 
ATOM 1081 C CD1 . LEU A 1 143 ? 1.054   8.314   1.147   1.00 92.21 143 A 1 
ATOM 1082 C CD2 . LEU A 1 143 ? -0.412  7.983   -0.825  1.00 92.30 143 A 1 
ATOM 1083 N N   . ILE A 1 144 ? -3.205  9.828   2.655   1.00 94.13 144 A 1 
ATOM 1084 C CA  . ILE A 1 144 ? -3.708  11.206  2.611   1.00 93.59 144 A 1 
ATOM 1085 C C   . ILE A 1 144 ? -3.905  11.770  4.018   1.00 93.39 144 A 1 
ATOM 1086 O O   . ILE A 1 144 ? -3.424  12.861  4.318   1.00 91.60 144 A 1 
ATOM 1087 C CB  . ILE A 1 144 ? -5.007  11.268  1.776   1.00 92.74 144 A 1 
ATOM 1088 C CG1 . ILE A 1 144 ? -4.695  10.920  0.302   1.00 90.46 144 A 1 
ATOM 1089 C CG2 . ILE A 1 144 ? -5.651  12.665  1.861   1.00 90.20 144 A 1 
ATOM 1090 C CD1 . ILE A 1 144 ? -5.945  10.644  -0.535  1.00 86.91 144 A 1 
ATOM 1091 N N   . SER A 1 145 ? -4.581  11.025  4.879   1.00 92.87 145 A 1 
ATOM 1092 C CA  . SER A 1 145 ? -5.028  11.520  6.183   1.00 91.49 145 A 1 
ATOM 1093 C C   . SER A 1 145 ? -3.922  11.526  7.235   1.00 91.37 145 A 1 
ATOM 1094 O O   . SER A 1 145 ? -3.952  12.353  8.144   1.00 88.70 145 A 1 
ATOM 1095 C CB  . SER A 1 145 ? -6.209  10.682  6.687   1.00 89.44 145 A 1 
ATOM 1096 O OG  . SER A 1 145 ? -7.269  10.698  5.742   1.00 80.39 145 A 1 
ATOM 1097 N N   . ILE A 1 146 ? -2.954  10.617  7.137   1.00 94.16 146 A 1 
ATOM 1098 C CA  . ILE A 1 146 ? -1.956  10.413  8.195   1.00 93.86 146 A 1 
ATOM 1099 C C   . ILE A 1 146 ? -0.534  10.667  7.686   1.00 94.36 146 A 1 
ATOM 1100 O O   . ILE A 1 146 ? 0.209   11.420  8.310   1.00 92.63 146 A 1 
ATOM 1101 C CB  . ILE A 1 146 ? -2.097  9.010   8.837   1.00 92.55 146 A 1 
ATOM 1102 C CG1 . ILE A 1 146 ? -3.553  8.738   9.296   1.00 88.28 146 A 1 
ATOM 1103 C CG2 . ILE A 1 146 ? -1.125  8.885   10.021  1.00 87.51 146 A 1 
ATOM 1104 C CD1 . ILE A 1 146 ? -3.787  7.321   9.844   1.00 81.23 146 A 1 
ATOM 1105 N N   . ALA A 1 147 ? -0.138  10.044  6.575   1.00 93.18 147 A 1 
ATOM 1106 C CA  . ALA A 1 147 ? 1.261   10.049  6.155   1.00 92.93 147 A 1 
ATOM 1107 C C   . ALA A 1 147 ? 1.696   11.381  5.519   1.00 93.06 147 A 1 
ATOM 1108 O O   . ALA A 1 147 ? 2.717   11.940  5.926   1.00 91.84 147 A 1 
ATOM 1109 C CB  . ALA A 1 147 ? 1.512   8.847   5.239   1.00 93.00 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? 0.938   11.925  4.558   1.00 93.53 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? 1.304   13.180  3.883   1.00 93.29 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 1.445   14.380  4.842   1.00 93.23 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 2.429   15.107  4.699   1.00 91.18 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 0.337   13.499  2.726   1.00 92.90 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? 0.407   12.551  1.517   1.00 92.14 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? -0.618  13.002  0.472   1.00 88.59 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? 1.777   12.533  0.846   1.00 88.82 148 A 1 
ATOM 1118 N N   . PRO A 1 149 ? 0.569   14.580  5.851   1.00 93.68 149 A 1 
ATOM 1119 C CA  . PRO A 1 149 ? 0.738   15.660  6.829   1.00 93.24 149 A 1 
ATOM 1120 C C   . PRO A 1 149 ? 1.994   15.543  7.701   1.00 93.66 149 A 1 
ATOM 1121 O O   . PRO A 1 149 ? 2.430   16.536  8.277   1.00 90.86 149 A 1 
ATOM 1122 C CB  . PRO A 1 149 ? -0.527  15.625  7.692   1.00 91.38 149 A 1 
ATOM 1123 C CG  . PRO A 1 149 ? -1.571  14.993  6.782   1.00 88.93 149 A 1 
ATOM 1124 C CD  . PRO A 1 149 ? -0.738  13.967  6.017   1.00 92.19 149 A 1 
ATOM 1125 N N   . ARG A 1 150 ? 2.591   14.356  7.817   1.00 93.09 150 A 1 
ATOM 1126 C CA  . ARG A 1 150 ? 3.829   14.130  8.586   1.00 93.56 150 A 1 
ATOM 1127 C C   . ARG A 1 150 ? 5.099   14.510  7.817   1.00 94.07 150 A 1 
ATOM 1128 O O   . ARG A 1 150 ? 6.183   14.500  8.404   1.00 91.50 150 A 1 
ATOM 1129 C CB  . ARG A 1 150 ? 3.899   12.667  9.049   1.00 92.49 150 A 1 
ATOM 1130 C CG  . ARG A 1 150 ? 2.863   12.344  10.130  1.00 89.56 150 A 1 
ATOM 1131 C CD  . ARG A 1 150 ? 2.949   10.854  10.483  1.00 89.22 150 A 1 
ATOM 1132 N NE  . ARG A 1 150 ? 2.054   10.497  11.600  1.00 84.19 150 A 1 
ATOM 1133 C CZ  . ARG A 1 150 ? 2.346   9.696   12.610  1.00 82.70 150 A 1 
ATOM 1134 N NH1 . ARG A 1 150 ? 3.496   9.090   12.707  1.00 74.01 150 A 1 
ATOM 1135 N NH2 . ARG A 1 150 ? 1.473   9.483   13.557  1.00 75.72 150 A 1 
ATOM 1136 N N   . ILE A 1 151 ? 4.985   14.826  6.532   1.00 93.14 151 A 1 
ATOM 1137 C CA  . ILE A 1 151 ? 6.125   15.285  5.737   1.00 93.22 151 A 1 
ATOM 1138 C C   . ILE A 1 151 ? 6.533   16.678  6.221   1.00 93.25 151 A 1 
ATOM 1139 O O   . ILE A 1 151 ? 5.749   17.627  6.178   1.00 89.42 151 A 1 
ATOM 1140 C CB  . ILE A 1 151 ? 5.814   15.267  4.225   1.00 92.63 151 A 1 
ATOM 1141 C CG1 . ILE A 1 151 ? 5.480   13.832  3.766   1.00 89.61 151 A 1 
ATOM 1142 C CG2 . ILE A 1 151 ? 7.006   15.826  3.429   1.00 88.71 151 A 1 
ATOM 1143 C CD1 . ILE A 1 151 ? 5.072   13.715  2.290   1.00 85.23 151 A 1 
ATOM 1144 N N   . ARG A 1 152 ? 7.785   16.820  6.644   1.00 90.79 152 A 1 
ATOM 1145 C CA  . ARG A 1 152 ? 8.363   18.109  7.024   1.00 89.86 152 A 1 
ATOM 1146 C C   . ARG A 1 152 ? 8.347   19.069  5.836   1.00 89.88 152 A 1 
ATOM 1147 O O   . ARG A 1 152 ? 8.706   18.693  4.721   1.00 85.30 152 A 1 
ATOM 1148 C CB  . ARG A 1 152 ? 9.775   17.872  7.581   1.00 86.89 152 A 1 
ATOM 1149 C CG  . ARG A 1 152 ? 10.389  19.167  8.145   1.00 77.99 152 A 1 
ATOM 1150 C CD  . ARG A 1 152 ? 11.764  18.914  8.770   1.00 74.65 152 A 1 
ATOM 1151 N NE  . ARG A 1 152 ? 12.725  18.413  7.762   1.00 69.89 152 A 1 
ATOM 1152 C CZ  . ARG A 1 152 ? 14.003  18.128  7.972   1.00 65.23 152 A 1 
ATOM 1153 N NH1 . ARG A 1 152 ? 14.577  18.338  9.131   1.00 59.05 152 A 1 
ATOM 1154 N NH2 . ARG A 1 152 ? 14.722  17.616  7.011   1.00 57.87 152 A 1 
ATOM 1155 N N   . ASP A 1 153 ? 7.950   20.321  6.085   1.00 90.19 153 A 1 
ATOM 1156 C CA  . ASP A 1 153 ? 7.839   21.385  5.076   1.00 90.09 153 A 1 
ATOM 1157 C C   . ASP A 1 153 ? 6.970   21.014  3.863   1.00 90.65 153 A 1 
ATOM 1158 O O   . ASP A 1 153 ? 7.296   21.317  2.709   1.00 85.79 153 A 1 
ATOM 1159 C CB  . ASP A 1 153 ? 9.233   21.918  4.691   1.00 86.35 153 A 1 
ATOM 1160 C CG  . ASP A 1 153 ? 10.049  22.359  5.903   1.00 79.70 153 A 1 
ATOM 1161 O OD1 . ASP A 1 153 ? 9.458   23.028  6.776   1.00 73.68 153 A 1 
ATOM 1162 O OD2 . ASP A 1 153 ? 11.248  22.013  5.942   1.00 76.54 153 A 1 
ATOM 1163 N N   . PHE A 1 154 ? 5.854   20.334  4.099   1.00 88.41 154 A 1 
ATOM 1164 C CA  . PHE A 1 154 ? 4.969   19.890  3.034   1.00 87.99 154 A 1 
ATOM 1165 C C   . PHE A 1 154 ? 4.341   21.070  2.279   1.00 89.52 154 A 1 
ATOM 1166 O O   . PHE A 1 154 ? 3.503   21.805  2.792   1.00 85.59 154 A 1 
ATOM 1167 C CB  . PHE A 1 154 ? 3.899   18.956  3.608   1.00 86.41 154 A 1 
ATOM 1168 C CG  . PHE A 1 154 ? 3.062   18.294  2.533   1.00 85.90 154 A 1 
ATOM 1169 C CD1 . PHE A 1 154 ? 1.687   18.562  2.438   1.00 81.93 154 A 1 
ATOM 1170 C CD2 . PHE A 1 154 ? 3.664   17.408  1.626   1.00 83.22 154 A 1 
ATOM 1171 C CE1 . PHE A 1 154 ? 0.922   17.919  1.453   1.00 81.38 154 A 1 
ATOM 1172 C CE2 . PHE A 1 154 ? 2.905   16.774  0.636   1.00 81.83 154 A 1 
ATOM 1173 C CZ  . PHE A 1 154 ? 1.528   17.025  0.561   1.00 84.00 154 A 1 
ATOM 1174 N N   . LYS A 1 155 ? 4.730   21.222  1.008   1.00 90.11 155 A 1 
ATOM 1175 C CA  . LYS A 1 155 ? 4.229   22.284  0.110   1.00 89.26 155 A 1 
ATOM 1176 C C   . LYS A 1 155 ? 3.164   21.790  -0.881  1.00 90.12 155 A 1 
ATOM 1177 O O   . LYS A 1 155 ? 2.902   22.458  -1.876  1.00 85.29 155 A 1 
ATOM 1178 C CB  . LYS A 1 155 ? 5.409   22.969  -0.608  1.00 87.78 155 A 1 
ATOM 1179 C CG  . LYS A 1 155 ? 6.360   23.689  0.363   1.00 83.82 155 A 1 
ATOM 1180 C CD  . LYS A 1 155 ? 7.485   24.425  -0.380  1.00 77.37 155 A 1 
ATOM 1181 C CE  . LYS A 1 155 ? 8.403   25.093  0.651   1.00 72.94 155 A 1 
ATOM 1182 N NZ  . LYS A 1 155 ? 9.511   25.863  0.036   1.00 61.70 155 A 1 
ATOM 1183 N N   . GLY A 1 156 ? 2.604   20.623  -0.643  1.00 89.91 156 A 1 
ATOM 1184 C CA  . GLY A 1 156 ? 1.752   19.915  -1.599  1.00 90.25 156 A 1 
ATOM 1185 C C   . GLY A 1 156 ? 2.555   19.096  -2.619  1.00 91.85 156 A 1 
ATOM 1186 O O   . GLY A 1 156 ? 3.776   19.235  -2.765  1.00 89.49 156 A 1 
ATOM 1187 N N   . ILE A 1 157 ? 1.847   18.222  -3.324  1.00 92.13 157 A 1 
ATOM 1188 C CA  . ILE A 1 157 ? 2.421   17.328  -4.335  1.00 92.86 157 A 1 
ATOM 1189 C C   . ILE A 1 157 ? 2.418   17.982  -5.724  1.00 93.71 157 A 1 
ATOM 1190 O O   . ILE A 1 157 ? 1.615   18.867  -6.022  1.00 91.61 157 A 1 
ATOM 1191 C CB  . ILE A 1 157 ? 1.756   15.939  -4.297  1.00 91.53 157 A 1 
ATOM 1192 C CG1 . ILE A 1 157 ? 0.271   15.988  -4.714  1.00 84.61 157 A 1 
ATOM 1193 C CG2 . ILE A 1 157 ? 1.931   15.316  -2.898  1.00 80.75 157 A 1 
ATOM 1194 C CD1 . ILE A 1 157 ? -0.383  14.604  -4.797  1.00 82.15 157 A 1 
ATOM 1195 N N   . THR A 1 158 ? 3.348   17.571  -6.583  1.00 93.01 158 A 1 
ATOM 1196 C CA  . THR A 1 158 ? 3.457   18.085  -7.956  1.00 93.28 158 A 1 
ATOM 1197 C C   . THR A 1 158 ? 2.385   17.481  -8.860  1.00 93.77 158 A 1 
ATOM 1198 O O   . THR A 1 158 ? 2.016   16.333  -8.675  1.00 92.11 158 A 1 
ATOM 1199 C CB  . THR A 1 158 ? 4.845   17.800  -8.552  1.00 91.76 158 A 1 
ATOM 1200 O OG1 . THR A 1 158 ? 5.151   16.424  -8.492  1.00 82.64 158 A 1 
ATOM 1201 C CG2 . THR A 1 158 ? 5.953   18.528  -7.795  1.00 81.15 158 A 1 
ATOM 1202 N N   . GLU A 1 159 ? 1.964   18.220  -9.883  1.00 92.15 159 A 1 
ATOM 1203 C CA  . GLU A 1 159 ? 0.957   17.779  -10.869 1.00 91.67 159 A 1 
ATOM 1204 C C   . GLU A 1 159 ? 1.572   17.115  -12.123 1.00 91.98 159 A 1 
ATOM 1205 O O   . GLU A 1 159 ? 1.033   17.199  -13.217 1.00 87.73 159 A 1 
ATOM 1206 C CB  . GLU A 1 159 ? 0.042   18.979  -11.196 1.00 88.62 159 A 1 
ATOM 1207 C CG  . GLU A 1 159 ? 0.787   20.137  -11.892 1.00 79.81 159 A 1 
ATOM 1208 C CD  . GLU A 1 159 ? 0.039   21.473  -11.841 1.00 77.14 159 A 1 
ATOM 1209 O OE1 . GLU A 1 159 ? 0.732   22.511  -12.021 1.00 70.58 159 A 1 
ATOM 1210 O OE2 . GLU A 1 159 ? -1.157  21.502  -11.487 1.00 70.01 159 A 1 
ATOM 1211 N N   . LYS A 1 160 ? 2.761   16.507  -11.990 1.00 93.11 160 A 1 
ATOM 1212 C CA  . LYS A 1 160 ? 3.463   15.880  -13.119 1.00 93.38 160 A 1 
ATOM 1213 C C   . LYS A 1 160 ? 3.005   14.436  -13.289 1.00 94.74 160 A 1 
ATOM 1214 O O   . LYS A 1 160 ? 3.371   13.585  -12.480 1.00 90.82 160 A 1 
ATOM 1215 C CB  . LYS A 1 160 ? 4.984   15.966  -12.946 1.00 90.57 160 A 1 
ATOM 1216 C CG  . LYS A 1 160 ? 5.494   17.410  -13.032 1.00 81.47 160 A 1 
ATOM 1217 C CD  . LYS A 1 160 ? 7.026   17.433  -13.049 1.00 75.60 160 A 1 
ATOM 1218 C CE  . LYS A 1 160 ? 7.515   18.878  -13.176 1.00 69.80 160 A 1 
ATOM 1219 N NZ  . LYS A 1 160 ? 8.987   18.943  -13.357 1.00 58.45 160 A 1 
ATOM 1220 N N   . PHE A 1 161 ? 2.276   14.190  -14.366 1.00 94.72 161 A 1 
ATOM 1221 C CA  . PHE A 1 161 ? 1.832   12.872  -14.814 1.00 95.20 161 A 1 
ATOM 1222 C C   . PHE A 1 161 ? 2.775   12.314  -15.888 1.00 95.64 161 A 1 
ATOM 1223 O O   . PHE A 1 161 ? 3.703   12.997  -16.337 1.00 91.61 161 A 1 
ATOM 1224 C CB  . PHE A 1 161 ? 0.372   12.968  -15.277 1.00 94.39 161 A 1 
ATOM 1225 C CG  . PHE A 1 161 ? -0.606  13.175  -14.134 1.00 95.51 161 A 1 
ATOM 1226 C CD1 . PHE A 1 161 ? -1.375  12.095  -13.658 1.00 91.54 161 A 1 
ATOM 1227 C CD2 . PHE A 1 161 ? -0.720  14.427  -13.508 1.00 91.78 161 A 1 
ATOM 1228 C CE1 . PHE A 1 161 ? -2.236  12.267  -12.562 1.00 90.44 161 A 1 
ATOM 1229 C CE2 . PHE A 1 161 ? -1.577  14.596  -12.406 1.00 91.10 161 A 1 
ATOM 1230 C CZ  . PHE A 1 161 ? -2.331  13.515  -11.933 1.00 93.86 161 A 1 
ATOM 1231 N N   . ASP A 1 162 ? 2.574   11.064  -16.279 1.00 95.85 162 A 1 
ATOM 1232 C CA  . ASP A 1 162 ? 3.429   10.344  -17.242 1.00 95.65 162 A 1 
ATOM 1233 C C   . ASP A 1 162 ? 2.971   10.454  -18.710 1.00 96.20 162 A 1 
ATOM 1234 O O   . ASP A 1 162 ? 3.543   9.795   -19.578 1.00 92.01 162 A 1 
ATOM 1235 C CB  . ASP A 1 162 ? 3.593   8.879   -16.791 1.00 93.23 162 A 1 
ATOM 1236 C CG  . ASP A 1 162 ? 2.353   7.995   -16.979 1.00 92.13 162 A 1 
ATOM 1237 O OD1 . ASP A 1 162 ? 1.243   8.523   -17.230 1.00 84.48 162 A 1 
ATOM 1238 O OD2 . ASP A 1 162 ? 2.484   6.755   -16.862 1.00 88.88 162 A 1 
ATOM 1239 N N   . GLY A 1 163 ? 1.960   11.263  -19.007 1.00 96.01 163 A 1 
ATOM 1240 C CA  . GLY A 1 163 ? 1.341   11.383  -20.337 1.00 95.71 163 A 1 
ATOM 1241 C C   . GLY A 1 163 ? 0.391   10.236  -20.699 1.00 96.12 163 A 1 
ATOM 1242 O O   . GLY A 1 163 ? -0.088  10.170  -21.828 1.00 93.02 163 A 1 
ATOM 1243 N N   . ARG A 1 164 ? 0.177   9.297   -19.783 1.00 95.86 164 A 1 
ATOM 1244 C CA  . ARG A 1 164 ? -0.676  8.110   -19.955 1.00 95.72 164 A 1 
ATOM 1245 C C   . ARG A 1 164 ? -1.657  7.935   -18.795 1.00 96.41 164 A 1 
ATOM 1246 O O   . ARG A 1 164 ? -2.075  6.815   -18.502 1.00 92.35 164 A 1 
ATOM 1247 C CB  . ARG A 1 164 ? 0.194   6.860   -20.137 1.00 94.44 164 A 1 
ATOM 1248 C CG  . ARG A 1 164 ? 1.093   6.942   -21.367 1.00 91.16 164 A 1 
ATOM 1249 C CD  . ARG A 1 164 ? 1.851   5.628   -21.504 1.00 86.72 164 A 1 
ATOM 1250 N NE  . ARG A 1 164 ? 2.720   5.641   -22.691 1.00 80.58 164 A 1 
ATOM 1251 C CZ  . ARG A 1 164 ? 3.416   4.627   -23.155 1.00 72.00 164 A 1 
ATOM 1252 N NH1 . ARG A 1 164 ? 3.421   3.468   -22.559 1.00 68.14 164 A 1 
ATOM 1253 N NH2 . ARG A 1 164 ? 4.137   4.761   -24.243 1.00 65.48 164 A 1 
ATOM 1254 N N   . GLY A 1 165 ? -1.950  9.024   -18.087 1.00 94.39 165 A 1 
ATOM 1255 C CA  . GLY A 1 165 ? -2.886  9.037   -16.968 1.00 94.51 165 A 1 
ATOM 1256 C C   . GLY A 1 165 ? -2.382  8.369   -15.686 1.00 95.80 165 A 1 
ATOM 1257 O O   . GLY A 1 165 ? -3.183  8.114   -14.786 1.00 93.62 165 A 1 
ATOM 1258 N N   . ASN A 1 166 ? -1.086  8.070   -15.552 1.00 96.13 166 A 1 
ATOM 1259 C CA  . ASN A 1 166 ? -0.543  7.582   -14.288 1.00 96.60 166 A 1 
ATOM 1260 C C   . ASN A 1 166 ? 0.216   8.682   -13.553 1.00 96.85 166 A 1 
ATOM 1261 O O   . ASN A 1 166 ? 0.827   9.567   -14.144 1.00 94.99 166 A 1 
ATOM 1262 C CB  . ASN A 1 166 ? 0.322   6.333   -14.473 1.00 95.65 166 A 1 
ATOM 1263 C CG  . ASN A 1 166 ? -0.320  5.284   -15.355 1.00 94.54 166 A 1 
ATOM 1264 O OD1 . ASN A 1 166 ? -1.295  4.649   -14.994 1.00 86.30 166 A 1 
ATOM 1265 N ND2 . ASN A 1 166 ? 0.233   5.076   -16.524 1.00 87.04 166 A 1 
ATOM 1266 N N   . TYR A 1 167 ? 0.210   8.590   -12.229 1.00 96.69 167 A 1 
ATOM 1267 C CA  . TYR A 1 167 ? 0.904   9.527   -11.360 1.00 96.90 167 A 1 
ATOM 1268 C C   . TYR A 1 167 ? 1.874   8.798   -10.439 1.00 97.35 167 A 1 
ATOM 1269 O O   . TYR A 1 167 ? 1.511   7.797   -9.823  1.00 96.26 167 A 1 
ATOM 1270 C CB  . TYR A 1 167 ? -0.126  10.335  -10.564 1.00 96.43 167 A 1 
ATOM 1271 C CG  . TYR A 1 167 ? 0.520   11.361  -9.659  1.00 96.55 167 A 1 
ATOM 1272 C CD1 . TYR A 1 167 ? 0.546   11.180  -8.260  1.00 92.81 167 A 1 
ATOM 1273 C CD2 . TYR A 1 167 ? 1.165   12.469  -10.233 1.00 93.60 167 A 1 
ATOM 1274 C CE1 . TYR A 1 167 ? 1.219   12.108  -7.443  1.00 92.95 167 A 1 
ATOM 1275 C CE2 . TYR A 1 167 ? 1.846   13.393  -9.422  1.00 92.56 167 A 1 
ATOM 1276 C CZ  . TYR A 1 167 ? 1.878   13.208  -8.028  1.00 94.19 167 A 1 
ATOM 1277 O OH  . TYR A 1 167 ? 2.567   14.092  -7.258  1.00 92.05 167 A 1 
ATOM 1278 N N   . THR A 1 168 ? 3.098   9.317   -10.306 1.00 96.78 168 A 1 
ATOM 1279 C CA  . THR A 1 168 ? 4.086   8.767   -9.373  1.00 96.75 168 A 1 
ATOM 1280 C C   . THR A 1 168 ? 4.453   9.806   -8.321  1.00 96.52 168 A 1 
ATOM 1281 O O   . THR A 1 168 ? 5.008   10.861  -8.630  1.00 94.64 168 A 1 
ATOM 1282 C CB  . THR A 1 168 ? 5.316   8.211   -10.100 1.00 95.93 168 A 1 
ATOM 1283 O OG1 . THR A 1 168 ? 4.900   7.158   -10.955 1.00 88.43 168 A 1 
ATOM 1284 C CG2 . THR A 1 168 ? 6.328   7.600   -9.138  1.00 88.54 168 A 1 
ATOM 1285 N N   . LEU A 1 169 ? 4.151   9.492   -7.071  1.00 96.03 169 A 1 
ATOM 1286 C CA  . LEU A 1 169 ? 4.538   10.270  -5.905  1.00 95.92 169 A 1 
ATOM 1287 C C   . LEU A 1 169 ? 5.853   9.727   -5.338  1.00 96.19 169 A 1 
ATOM 1288 O O   . LEU A 1 169 ? 5.912   8.593   -4.867  1.00 94.56 169 A 1 
ATOM 1289 C CB  . LEU A 1 169 ? 3.390   10.219  -4.882  1.00 95.49 169 A 1 
ATOM 1290 C CG  . LEU A 1 169 ? 3.674   10.955  -3.568  1.00 94.84 169 A 1 
ATOM 1291 C CD1 . LEU A 1 169 ? 3.912   12.454  -3.786  1.00 91.08 169 A 1 
ATOM 1292 C CD2 . LEU A 1 169 ? 2.487   10.787  -2.625  1.00 91.00 169 A 1 
ATOM 1293 N N   . GLY A 1 170 ? 6.888   10.565  -5.342  1.00 95.56 170 A 1 
ATOM 1294 C CA  . GLY A 1 170 ? 8.144   10.274  -4.656  1.00 94.88 170 A 1 
ATOM 1295 C C   . GLY A 1 170 ? 8.106   10.739  -3.198  1.00 94.90 170 A 1 
ATOM 1296 O O   . GLY A 1 170 ? 7.866   11.913  -2.923  1.00 92.65 170 A 1 
ATOM 1297 N N   . ILE A 1 171 ? 8.382   9.836   -2.285  1.00 95.04 171 A 1 
ATOM 1298 C CA  . ILE A 1 171 ? 8.505   10.100  -0.850  1.00 94.86 171 A 1 
ATOM 1299 C C   . ILE A 1 171 ? 9.968   9.885   -0.457  1.00 94.81 171 A 1 
ATOM 1300 O O   . ILE A 1 171 ? 10.541  8.835   -0.729  1.00 92.26 171 A 1 
ATOM 1301 C CB  . ILE A 1 171 ? 7.532   9.205   -0.052  1.00 93.75 171 A 1 
ATOM 1302 C CG1 . ILE A 1 171 ? 6.071   9.548   -0.423  1.00 89.86 171 A 1 
ATOM 1303 C CG2 . ILE A 1 171 ? 7.771   9.370   1.456   1.00 89.21 171 A 1 
ATOM 1304 C CD1 . ILE A 1 171 ? 5.031   8.608   0.198   1.00 82.88 171 A 1 
ATOM 1305 N N   . LYS A 1 172 ? 10.582  10.884  0.180   1.00 94.43 172 A 1 
ATOM 1306 C CA  . LYS A 1 172 ? 12.010  10.834  0.541   1.00 93.89 172 A 1 
ATOM 1307 C C   . LYS A 1 172 ? 12.295  9.892   1.708   1.00 94.23 172 A 1 
ATOM 1308 O O   . LYS A 1 172 ? 13.342  9.261   1.734   1.00 90.55 172 A 1 
ATOM 1309 C CB  . LYS A 1 172 ? 12.519  12.239  0.874   1.00 92.59 172 A 1 
ATOM 1310 C CG  . LYS A 1 172 ? 12.506  13.178  -0.340  1.00 86.98 172 A 1 
ATOM 1311 C CD  . LYS A 1 172 ? 13.099  14.535  0.056   1.00 80.12 172 A 1 
ATOM 1312 C CE  . LYS A 1 172 ? 13.113  15.493  -1.136  1.00 73.60 172 A 1 
ATOM 1313 N NZ  . LYS A 1 172 ? 13.696  16.805  -0.753  1.00 61.80 172 A 1 
ATOM 1314 N N   . GLU A 1 173 ? 11.375  9.827   2.657   1.00 91.11 173 A 1 
ATOM 1315 C CA  . GLU A 1 173 ? 11.555  9.147   3.936   1.00 91.25 173 A 1 
ATOM 1316 C C   . GLU A 1 173 ? 10.312  8.307   4.241   1.00 91.69 173 A 1 
ATOM 1317 O O   . GLU A 1 173 ? 9.205   8.833   4.280   1.00 87.01 173 A 1 
ATOM 1318 C CB  . GLU A 1 173 ? 11.782  10.203  5.034   1.00 88.30 173 A 1 
ATOM 1319 C CG  . GLU A 1 173 ? 13.079  11.013  4.847   1.00 82.57 173 A 1 
ATOM 1320 C CD  . GLU A 1 173 ? 13.261  12.157  5.859   1.00 82.86 173 A 1 
ATOM 1321 O OE1 . GLU A 1 173 ? 14.197  12.968  5.642   1.00 75.09 173 A 1 
ATOM 1322 O OE2 . GLU A 1 173 ? 12.461  12.267  6.811   1.00 76.41 173 A 1 
ATOM 1323 N N   . HIS A 1 174 ? 10.467  7.016   4.474   1.00 91.01 174 A 1 
ATOM 1324 C CA  . HIS A 1 174 ? 9.334   6.131   4.782   1.00 90.36 174 A 1 
ATOM 1325 C C   . HIS A 1 174 ? 8.833   6.246   6.231   1.00 90.44 174 A 1 
ATOM 1326 O O   . HIS A 1 174 ? 7.762   5.737   6.543   1.00 86.78 174 A 1 
ATOM 1327 C CB  . HIS A 1 174 ? 9.683   4.683   4.412   1.00 89.00 174 A 1 
ATOM 1328 C CG  . HIS A 1 174 ? 10.731  4.076   5.300   1.00 89.18 174 A 1 
ATOM 1329 N ND1 . HIS A 1 174 ? 12.084  4.329   5.245   1.00 83.45 174 A 1 
ATOM 1330 C CD2 . HIS A 1 174 ? 10.510  3.166   6.290   1.00 82.70 174 A 1 
ATOM 1331 C CE1 . HIS A 1 174 ? 12.667  3.572   6.189   1.00 83.52 174 A 1 
ATOM 1332 N NE2 . HIS A 1 174 ? 11.749  2.857   6.843   1.00 85.35 174 A 1 
ATOM 1333 N N   . ILE A 1 175 ? 9.546   6.980   7.084   1.00 91.86 175 A 1 
ATOM 1334 C CA  . ILE A 1 175 ? 9.185   7.249   8.490   1.00 91.53 175 A 1 
ATOM 1335 C C   . ILE A 1 175 ? 7.899   8.073   8.667   1.00 92.21 175 A 1 
ATOM 1336 O O   . ILE A 1 175 ? 7.401   8.213   9.778   1.00 87.96 175 A 1 
ATOM 1337 C CB  . ILE A 1 175 ? 10.354  7.938   9.225   1.00 89.74 175 A 1 
ATOM 1338 C CG1 . ILE A 1 175 ? 10.670  9.334   8.631   1.00 84.81 175 A 1 
ATOM 1339 C CG2 . ILE A 1 175 ? 11.589  7.032   9.213   1.00 79.49 175 A 1 
ATOM 1340 C CD1 . ILE A 1 175 ? 11.732  10.124  9.408   1.00 81.44 175 A 1 
ATOM 1341 N N   . ILE A 1 176 ? 7.352   8.620   7.584   1.00 93.10 176 A 1 
ATOM 1342 C CA  . ILE A 1 176 ? 6.064   9.331   7.610   1.00 92.80 176 A 1 
ATOM 1343 C C   . ILE A 1 176 ? 4.886   8.407   7.946   1.00 93.25 176 A 1 
ATOM 1344 O O   . ILE A 1 176 ? 3.821   8.891   8.323   1.00 91.24 176 A 1 
ATOM 1345 C CB  . ILE A 1 176 ? 5.811   10.072  6.284   1.00 91.94 176 A 1 
ATOM 1346 C CG1 . ILE A 1 176 ? 5.584   9.089   5.110   1.00 89.83 176 A 1 
ATOM 1347 C CG2 . ILE A 1 176 ? 6.948   11.070  6.002   1.00 86.63 176 A 1 
ATOM 1348 C CD1 . ILE A 1 176 ? 5.144   9.782   3.825   1.00 88.83 176 A 1 
ATOM 1349 N N   . PHE A 1 177 ? 5.073   7.100   7.811   1.00 93.66 177 A 1 
ATOM 1350 C CA  . PHE A 1 177 ? 4.070   6.108   8.168   1.00 93.46 177 A 1 
ATOM 1351 C C   . PHE A 1 177 ? 4.187   5.755   9.657   1.00 93.58 177 A 1 
ATOM 1352 O O   . PHE A 1 177 ? 5.258   5.353   10.106  1.00 91.72 177 A 1 
ATOM 1353 C CB  . PHE A 1 177 ? 4.215   4.878   7.265   1.00 93.28 177 A 1 
ATOM 1354 C CG  . PHE A 1 177 ? 3.857   5.156   5.823   1.00 93.99 177 A 1 
ATOM 1355 C CD1 . PHE A 1 177 ? 2.511   5.143   5.415   1.00 90.31 177 A 1 
ATOM 1356 C CD2 . PHE A 1 177 ? 4.864   5.467   4.892   1.00 90.92 177 A 1 
ATOM 1357 C CE1 . PHE A 1 177 ? 2.177   5.429   4.083   1.00 89.87 177 A 1 
ATOM 1358 C CE2 . PHE A 1 177 ? 4.529   5.756   3.558   1.00 89.97 177 A 1 
ATOM 1359 C CZ  . PHE A 1 177 ? 3.186   5.736   3.153   1.00 91.86 177 A 1 
ATOM 1360 N N   . PRO A 1 178 ? 3.107   5.897   10.440  1.00 93.81 178 A 1 
ATOM 1361 C CA  . PRO A 1 178 ? 3.135   5.632   11.879  1.00 93.24 178 A 1 
ATOM 1362 C C   . PRO A 1 178 ? 3.355   4.162   12.238  1.00 93.33 178 A 1 
ATOM 1363 O O   . PRO A 1 178 ? 3.673   3.861   13.384  1.00 89.60 178 A 1 
ATOM 1364 C CB  . PRO A 1 178 ? 1.768   6.104   12.389  1.00 91.81 178 A 1 
ATOM 1365 C CG  . PRO A 1 178 ? 0.859   5.912   11.181  1.00 91.12 178 A 1 
ATOM 1366 C CD  . PRO A 1 178 ? 1.776   6.254   10.013  1.00 93.92 178 A 1 
ATOM 1367 N N   . GLU A 1 179 ? 3.174   3.252   11.288  1.00 92.80 179 A 1 
ATOM 1368 C CA  . GLU A 1 179 ? 3.413   1.821   11.450  1.00 91.98 179 A 1 
ATOM 1369 C C   . GLU A 1 179 ? 4.902   1.477   11.596  1.00 91.93 179 A 1 
ATOM 1370 O O   . GLU A 1 179 ? 5.236   0.355   11.988  1.00 88.38 179 A 1 
ATOM 1371 C CB  . GLU A 1 179 ? 2.810   1.054   10.256  1.00 90.58 179 A 1 
ATOM 1372 C CG  . GLU A 1 179 ? 1.287   1.211   10.085  1.00 87.02 179 A 1 
ATOM 1373 C CD  . GLU A 1 179 ? 0.832   2.427   9.261   1.00 87.40 179 A 1 
ATOM 1374 O OE1 . GLU A 1 179 ? -0.361  2.447   8.877   1.00 80.45 179 A 1 
ATOM 1375 O OE2 . GLU A 1 179 ? 1.653   3.318   8.964   1.00 80.34 179 A 1 
ATOM 1376 N N   . ILE A 1 180 ? 5.776   2.423   11.268  1.00 92.98 180 A 1 
ATOM 1377 C CA  . ILE A 1 180 ? 7.225   2.269   11.375  1.00 92.78 180 A 1 
ATOM 1378 C C   . ILE A 1 180 ? 7.712   2.757   12.744  1.00 93.15 180 A 1 
ATOM 1379 O O   . ILE A 1 180 ? 7.490   3.900   13.137  1.00 90.05 180 A 1 
ATOM 1380 C CB  . ILE A 1 180 ? 7.929   2.986   10.210  1.00 91.53 180 A 1 
ATOM 1381 C CG1 . ILE A 1 180 ? 7.506   2.411   8.838   1.00 86.62 180 A 1 
ATOM 1382 C CG2 . ILE A 1 180 ? 9.447   2.912   10.356  1.00 87.35 180 A 1 
ATOM 1383 C CD1 . ILE A 1 180 ? 7.764   0.901   8.661   1.00 80.98 180 A 1 
ATOM 1384 N N   . ASP A 1 181 ? 8.411   1.877   13.432  1.00 90.80 181 A 1 
ATOM 1385 C CA  . ASP A 1 181 ? 9.073   2.156   14.703  1.00 90.55 181 A 1 
ATOM 1386 C C   . ASP A 1 181 ? 10.444  2.796   14.441  1.00 90.78 181 A 1 
ATOM 1387 O O   . ASP A 1 181 ? 11.357  2.135   13.941  1.00 87.81 181 A 1 
ATOM 1388 C CB  . ASP A 1 181 ? 9.159   0.838   15.482  1.00 88.02 181 A 1 
ATOM 1389 C CG  . ASP A 1 181 ? 9.707   0.981   16.897  1.00 82.87 181 A 1 
ATOM 1390 O OD1 . ASP A 1 181 ? 10.224  2.058   17.236  1.00 76.70 181 A 1 
ATOM 1391 O OD2 . ASP A 1 181 ? 9.620   -0.052  17.616  1.00 78.80 181 A 1 
ATOM 1392 N N   . ILE A 1 182 ? 10.562  4.087   14.758  1.00 93.11 182 A 1 
ATOM 1393 C CA  . ILE A 1 182 ? 11.756  4.899   14.483  1.00 92.80 182 A 1 
ATOM 1394 C C   . ILE A 1 182 ? 13.001  4.312   15.163  1.00 93.01 182 A 1 
ATOM 1395 O O   . ILE A 1 182 ? 14.073  4.302   14.568  1.00 89.03 182 A 1 
ATOM 1396 C CB  . ILE A 1 182 ? 11.508  6.373   14.894  1.00 89.38 182 A 1 
ATOM 1397 C CG1 . ILE A 1 182 ? 10.310  6.960   14.107  1.00 78.46 182 A 1 
ATOM 1398 C CG2 . ILE A 1 182 ? 12.767  7.228   14.649  1.00 74.58 182 A 1 
ATOM 1399 C CD1 . ILE A 1 182 ? 9.868   8.359   14.573  1.00 70.67 182 A 1 
ATOM 1400 N N   . ASP A 1 183 ? 12.848  3.748   16.358  1.00 92.75 183 A 1 
ATOM 1401 C CA  . ASP A 1 183 ? 13.971  3.221   17.144  1.00 92.65 183 A 1 
ATOM 1402 C C   . ASP A 1 183 ? 14.550  1.922   16.556  1.00 92.25 183 A 1 
ATOM 1403 O O   . ASP A 1 183 ? 15.701  1.562   16.818  1.00 89.03 183 A 1 
ATOM 1404 C CB  . ASP A 1 183 ? 13.503  2.989   18.591  1.00 91.72 183 A 1 
ATOM 1405 C CG  . ASP A 1 183 ? 13.066  4.271   19.313  1.00 87.92 183 A 1 
ATOM 1406 O OD1 . ASP A 1 183 ? 13.649  5.340   19.020  1.00 81.34 183 A 1 
ATOM 1407 O OD2 . ASP A 1 183 ? 12.162  4.173   20.167  1.00 83.66 183 A 1 
ATOM 1408 N N   . LYS A 1 184 ? 13.769  1.214   15.728  1.00 91.62 184 A 1 
ATOM 1409 C CA  . LYS A 1 184 ? 14.193  -0.036  15.078  1.00 90.51 184 A 1 
ATOM 1410 C C   . LYS A 1 184 ? 14.743  0.158   13.669  1.00 90.95 184 A 1 
ATOM 1411 O O   . LYS A 1 184 ? 15.185  -0.812  13.048  1.00 87.21 184 A 1 
ATOM 1412 C CB  . LYS A 1 184 ? 13.036  -1.035  15.089  1.00 88.32 184 A 1 
ATOM 1413 C CG  . LYS A 1 184 ? 12.688  -1.466  16.520  1.00 83.04 184 A 1 
ATOM 1414 C CD  . LYS A 1 184 ? 11.602  -2.543  16.481  1.00 76.47 184 A 1 
ATOM 1415 C CE  . LYS A 1 184 ? 11.243  -2.931  17.915  1.00 70.76 184 A 1 
ATOM 1416 N NZ  . LYS A 1 184 ? 9.833   -2.639  18.194  1.00 60.24 184 A 1 
ATOM 1417 N N   . ILE A 1 185 ? 14.714  1.388   13.145  1.00 91.61 185 A 1 
ATOM 1418 C CA  . ILE A 1 185 ? 15.155  1.666   11.780  1.00 91.49 185 A 1 
ATOM 1419 C C   . ILE A 1 185 ? 16.676  1.605   11.693  1.00 91.55 185 A 1 
ATOM 1420 O O   . ILE A 1 185 ? 17.403  2.350   12.342  1.00 87.09 185 A 1 
ATOM 1421 C CB  . ILE A 1 185 ? 14.592  3.005   11.273  1.00 89.06 185 A 1 
ATOM 1422 C CG1 . ILE A 1 185 ? 13.071  2.868   11.111  1.00 77.97 185 A 1 
ATOM 1423 C CG2 . ILE A 1 185 ? 15.224  3.412   9.936   1.00 75.10 185 A 1 
ATOM 1424 C CD1 . ILE A 1 185 ? 12.398  4.195   10.798  1.00 70.63 185 A 1 
ATOM 1425 N N   . THR A 1 186 ? 17.150  0.751   10.802  1.00 89.41 186 A 1 
ATOM 1426 C CA  . THR A 1 186 ? 18.586  0.662   10.492  1.00 87.73 186 A 1 
ATOM 1427 C C   . THR A 1 186 ? 19.015  1.688   9.446   1.00 88.25 186 A 1 
ATOM 1428 O O   . THR A 1 186 ? 20.136  2.195   9.482   1.00 83.71 186 A 1 
ATOM 1429 C CB  . THR A 1 186 ? 18.939  -0.743  9.998   1.00 84.50 186 A 1 
ATOM 1430 O OG1 . THR A 1 186 ? 18.127  -1.100  8.898   1.00 74.21 186 A 1 
ATOM 1431 C CG2 . THR A 1 186 ? 18.736  -1.805  11.079  1.00 71.58 186 A 1 
ATOM 1432 N N   . LYS A 1 187 ? 18.130  1.995   8.491   1.00 88.97 187 A 1 
ATOM 1433 C CA  . LYS A 1 187 ? 18.381  2.940   7.404   1.00 89.24 187 A 1 
ATOM 1434 C C   . LYS A 1 187 ? 17.071  3.525   6.891   1.00 90.54 187 A 1 
ATOM 1435 O O   . LYS A 1 187 ? 16.113  2.799   6.655   1.00 87.63 187 A 1 
ATOM 1436 C CB  . LYS A 1 187 ? 19.164  2.216   6.296   1.00 86.67 187 A 1 
ATOM 1437 C CG  . LYS A 1 187 ? 19.612  3.163   5.182   1.00 80.26 187 A 1 
ATOM 1438 C CD  . LYS A 1 187 ? 20.543  2.447   4.209   1.00 77.69 187 A 1 
ATOM 1439 C CE  . LYS A 1 187 ? 20.968  3.403   3.095   1.00 71.65 187 A 1 
ATOM 1440 N NZ  . LYS A 1 187 ? 21.907  2.751   2.157   1.00 64.17 187 A 1 
ATOM 1441 N N   . ILE A 1 188 ? 17.068  4.839   6.646   1.00 89.68 188 A 1 
ATOM 1442 C CA  . ILE A 1 188 ? 15.934  5.530   6.029   1.00 89.89 188 A 1 
ATOM 1443 C C   . ILE A 1 188 ? 15.978  5.290   4.519   1.00 90.10 188 A 1 
ATOM 1444 O O   . ILE A 1 188 ? 16.993  5.554   3.866   1.00 85.86 188 A 1 
ATOM 1445 C CB  . ILE A 1 188 ? 15.923  7.027   6.404   1.00 88.12 188 A 1 
ATOM 1446 C CG1 . ILE A 1 188 ? 15.830  7.192   7.941   1.00 83.98 188 A 1 
ATOM 1447 C CG2 . ILE A 1 188 ? 14.748  7.736   5.712   1.00 80.95 188 A 1 
ATOM 1448 C CD1 . ILE A 1 188 ? 15.953  8.636   8.436   1.00 75.99 188 A 1 
ATOM 1449 N N   . PHE A 1 189 ? 14.871  4.797   3.973   1.00 89.56 189 A 1 
ATOM 1450 C CA  . PHE A 1 189 ? 14.689  4.588   2.542   1.00 89.16 189 A 1 
ATOM 1451 C C   . PHE A 1 189 ? 13.632  5.542   1.993   1.00 90.79 189 A 1 
ATOM 1452 O O   . PHE A 1 189 ? 12.628  5.838   2.643   1.00 86.39 189 A 1 
ATOM 1453 C CB  . PHE A 1 189 ? 14.331  3.125   2.272   1.00 86.69 189 A 1 
ATOM 1454 C CG  . PHE A 1 189 ? 15.392  2.130   2.698   1.00 85.45 189 A 1 
ATOM 1455 C CD1 . PHE A 1 189 ? 16.563  1.978   1.937   1.00 80.91 189 A 1 
ATOM 1456 C CD2 . PHE A 1 189 ? 15.202  1.344   3.849   1.00 80.89 189 A 1 
ATOM 1457 C CE1 . PHE A 1 189 ? 17.537  1.036   2.319   1.00 77.93 189 A 1 
ATOM 1458 C CE2 . PHE A 1 189 ? 16.175  0.403   4.232   1.00 78.26 189 A 1 
ATOM 1459 C CZ  . PHE A 1 189 ? 17.342  0.246   3.465   1.00 78.70 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? 13.858  6.004   0.767   1.00 92.37 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? 12.804  6.624   -0.026  1.00 92.80 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 11.869  5.562   -0.605  1.00 93.59 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? 12.237  4.392   -0.724  1.00 91.52 190 A 1 
ATOM 1464 N N   . MET A 1 191 ? 10.675  5.982   -0.991  1.00 95.03 191 A 1 
ATOM 1465 C CA  . MET A 1 191 ? 9.738   5.128   -1.710  1.00 95.43 191 A 1 
ATOM 1466 C C   . MET A 1 191 ? 9.019   5.892   -2.817  1.00 96.44 191 A 1 
ATOM 1467 O O   . MET A 1 191 ? 8.854   7.107   -2.764  1.00 94.95 191 A 1 
ATOM 1468 C CB  . MET A 1 191 ? 8.754   4.449   -0.746  1.00 91.98 191 A 1 
ATOM 1469 C CG  . MET A 1 191 ? 7.821   5.437   -0.031  1.00 85.77 191 A 1 
ATOM 1470 S SD  . MET A 1 191 ? 6.535   4.659   0.991   1.00 87.38 191 A 1 
ATOM 1471 C CE  . MET A 1 191 ? 7.549   3.759   2.188   1.00 76.98 191 A 1 
ATOM 1472 N N   . GLU A 1 192 ? 8.567   5.156   -3.803  1.00 96.60 192 A 1 
ATOM 1473 C CA  . GLU A 1 192 ? 7.761   5.652   -4.908  1.00 97.03 192 A 1 
ATOM 1474 C C   . GLU A 1 192 ? 6.394   4.981   -4.875  1.00 97.67 192 A 1 
ATOM 1475 O O   . GLU A 1 192 ? 6.291   3.752   -4.802  1.00 96.86 192 A 1 
ATOM 1476 C CB  . GLU A 1 192 ? 8.463   5.379   -6.238  1.00 95.77 192 A 1 
ATOM 1477 C CG  . GLU A 1 192 ? 9.755   6.195   -6.401  1.00 88.01 192 A 1 
ATOM 1478 C CD  . GLU A 1 192 ? 10.507  5.845   -7.688  1.00 83.00 192 A 1 
ATOM 1479 O OE1 . GLU A 1 192 ? 11.465  6.585   -8.000  1.00 72.50 192 A 1 
ATOM 1480 O OE2 . GLU A 1 192 ? 10.174  4.814   -8.317  1.00 73.25 192 A 1 
ATOM 1481 N N   . ILE A 1 193 ? 5.349   5.788   -4.946  1.00 96.79 193 A 1 
ATOM 1482 C CA  . ILE A 1 193 ? 3.966   5.320   -4.988  1.00 97.23 193 A 1 
ATOM 1483 C C   . ILE A 1 193 ? 3.390   5.705   -6.344  1.00 97.53 193 A 1 
ATOM 1484 O O   . ILE A 1 193 ? 3.157   6.879   -6.613  1.00 96.39 193 A 1 
ATOM 1485 C CB  . ILE A 1 193 ? 3.138   5.887   -3.815  1.00 96.83 193 A 1 
ATOM 1486 C CG1 . ILE A 1 193 ? 3.807   5.553   -2.459  1.00 95.65 193 A 1 
ATOM 1487 C CG2 . ILE A 1 193 ? 1.706   5.327   -3.884  1.00 95.82 193 A 1 
ATOM 1488 C CD1 . ILE A 1 193 ? 3.097   6.155   -1.249  1.00 92.89 193 A 1 
ATOM 1489 N N   . THR A 1 194 ? 3.163   4.716   -7.191  1.00 97.44 194 A 1 
ATOM 1490 C CA  . THR A 1 194 ? 2.546   4.910   -8.505  1.00 97.58 194 A 1 
ATOM 1491 C C   . THR A 1 194 ? 1.056   4.596   -8.442  1.00 97.64 194 A 1 
ATOM 1492 O O   . THR A 1 194 ? 0.656   3.483   -8.091  1.00 96.65 194 A 1 
ATOM 1493 C CB  . THR A 1 194 ? 3.241   4.069   -9.585  1.00 97.00 194 A 1 
ATOM 1494 O OG1 . THR A 1 194 ? 4.619   4.329   -9.606  1.00 90.06 194 A 1 
ATOM 1495 C CG2 . THR A 1 194 ? 2.708   4.376   -10.982 1.00 90.59 194 A 1 
ATOM 1496 N N   . PHE A 1 195 ? 0.251   5.578   -8.822  1.00 97.30 195 A 1 
ATOM 1497 C CA  . PHE A 1 195 ? -1.192  5.491   -8.999  1.00 97.32 195 A 1 
ATOM 1498 C C   . PHE A 1 195 ? -1.464  5.186   -10.468 1.00 97.45 195 A 1 
ATOM 1499 O O   . PHE A 1 195 ? -1.166  6.007   -11.331 1.00 96.01 195 A 1 
ATOM 1500 C CB  . PHE A 1 195 ? -1.838  6.815   -8.590  1.00 96.76 195 A 1 
ATOM 1501 C CG  . PHE A 1 195 ? -1.518  7.268   -7.180  1.00 97.08 195 A 1 
ATOM 1502 C CD1 . PHE A 1 195 ? -2.434  7.037   -6.141  1.00 94.25 195 A 1 
ATOM 1503 C CD2 . PHE A 1 195 ? -0.300  7.918   -6.899  1.00 94.34 195 A 1 
ATOM 1504 C CE1 . PHE A 1 195 ? -2.134  7.454   -4.836  1.00 93.60 195 A 1 
ATOM 1505 C CE2 . PHE A 1 195 ? 0.001   8.324   -5.590  1.00 93.82 195 A 1 
ATOM 1506 C CZ  . PHE A 1 195 ? -0.917  8.093   -4.560  1.00 94.95 195 A 1 
ATOM 1507 N N   . VAL A 1 196 ? -1.998  4.008   -10.744 1.00 97.21 196 A 1 
ATOM 1508 C CA  . VAL A 1 196 ? -2.354  3.593   -12.103 1.00 97.25 196 A 1 
ATOM 1509 C C   . VAL A 1 196 ? -3.856  3.746   -12.273 1.00 97.23 196 A 1 
ATOM 1510 O O   . VAL A 1 196 ? -4.629  3.064   -11.588 1.00 95.59 196 A 1 
ATOM 1511 C CB  . VAL A 1 196 ? -1.898  2.153   -12.400 1.00 96.68 196 A 1 
ATOM 1512 C CG1 . VAL A 1 196 ? -2.206  1.762   -13.849 1.00 93.25 196 A 1 
ATOM 1513 C CG2 . VAL A 1 196 ? -0.387  1.994   -12.175 1.00 93.09 196 A 1 
ATOM 1514 N N   . THR A 1 197 ? -4.262  4.628   -13.181 1.00 96.60 197 A 1 
ATOM 1515 C CA  . THR A 1 197 ? -5.673  4.865   -13.491 1.00 96.55 197 A 1 
ATOM 1516 C C   . THR A 1 197 ? -6.113  4.062   -14.720 1.00 96.44 197 A 1 
ATOM 1517 O O   . THR A 1 197 ? -5.323  3.362   -15.348 1.00 94.71 197 A 1 
ATOM 1518 C CB  . THR A 1 197 ? -5.986  6.360   -13.615 1.00 95.69 197 A 1 
ATOM 1519 O OG1 . THR A 1 197 ? -5.533  6.808   -14.854 1.00 89.78 197 A 1 
ATOM 1520 C CG2 . THR A 1 197 ? -5.362  7.222   -12.512 1.00 90.12 197 A 1 
ATOM 1521 N N   . SER A 1 198 ? -7.407  4.112   -15.023 1.00 96.29 198 A 1 
ATOM 1522 C CA  . SER A 1 198 ? -7.969  3.487   -16.224 1.00 95.67 198 A 1 
ATOM 1523 C C   . SER A 1 198 ? -8.021  4.419   -17.438 1.00 95.93 198 A 1 
ATOM 1524 O O   . SER A 1 198 ? -8.491  3.981   -18.482 1.00 92.65 198 A 1 
ATOM 1525 C CB  . SER A 1 198 ? -9.374  2.950   -15.927 1.00 94.47 198 A 1 
ATOM 1526 O OG  . SER A 1 198 ? -10.284 4.015   -15.714 1.00 90.63 198 A 1 
ATOM 1527 N N   . THR A 1 199 ? -7.654  5.691   -17.284 1.00 94.99 199 A 1 
ATOM 1528 C CA  . THR A 1 199 ? -7.647  6.671   -18.376 1.00 95.02 199 A 1 
ATOM 1529 C C   . THR A 1 199 ? -6.230  6.862   -18.910 1.00 95.44 199 A 1 
ATOM 1530 O O   . THR A 1 199 ? -5.264  6.744   -18.161 1.00 93.22 199 A 1 
ATOM 1531 C CB  . THR A 1 199 ? -8.271  8.008   -17.948 1.00 94.07 199 A 1 
ATOM 1532 O OG1 . THR A 1 199 ? -8.274  8.878   -19.057 1.00 84.85 199 A 1 
ATOM 1533 C CG2 . THR A 1 199 ? -7.570  8.716   -16.798 1.00 83.51 199 A 1 
ATOM 1534 N N   . ASP A 1 200 ? -6.127  7.191   -20.190 1.00 96.06 200 A 1 
ATOM 1535 C CA  . ASP A 1 200 ? -4.865  7.567   -20.837 1.00 95.96 200 A 1 
ATOM 1536 C C   . ASP A 1 200 ? -4.611  9.087   -20.804 1.00 96.49 200 A 1 
ATOM 1537 O O   . ASP A 1 200 ? -3.550  9.552   -21.220 1.00 93.37 200 A 1 
ATOM 1538 C CB  . ASP A 1 200 ? -4.863  7.034   -22.278 1.00 94.13 200 A 1 
ATOM 1539 C CG  . ASP A 1 200 ? -4.962  5.505   -22.357 1.00 88.53 200 A 1 
ATOM 1540 O OD1 . ASP A 1 200 ? -4.256  4.821   -21.577 1.00 75.61 200 A 1 
ATOM 1541 O OD2 . ASP A 1 200 ? -5.734  5.024   -23.214 1.00 82.02 200 A 1 
ATOM 1542 N N   . LYS A 1 201 ? -5.582  9.878   -20.311 1.00 95.63 201 A 1 
ATOM 1543 C CA  . LYS A 1 201 ? -5.498  11.339  -20.251 1.00 95.42 201 A 1 
ATOM 1544 C C   . LYS A 1 201 ? -5.119  11.818  -18.855 1.00 96.12 201 A 1 
ATOM 1545 O O   . LYS A 1 201 ? -5.804  11.529  -17.871 1.00 94.84 201 A 1 
ATOM 1546 C CB  . LYS A 1 201 ? -6.822  11.973  -20.674 1.00 94.33 201 A 1 
ATOM 1547 C CG  . LYS A 1 201 ? -7.212  11.682  -22.127 1.00 90.79 201 A 1 
ATOM 1548 C CD  . LYS A 1 201 ? -8.545  12.393  -22.379 1.00 84.91 201 A 1 
ATOM 1549 C CE  . LYS A 1 201 ? -9.151  12.071  -23.736 1.00 78.79 201 A 1 
ATOM 1550 N NZ  . LYS A 1 201 ? -10.535 12.604  -23.771 1.00 68.21 201 A 1 
ATOM 1551 N N   . ASP A 1 202 ? -4.080  12.640  -18.786 1.00 95.40 202 A 1 
ATOM 1552 C CA  . ASP A 1 202 ? -3.576  13.187  -17.528 1.00 95.77 202 A 1 
ATOM 1553 C C   . ASP A 1 202 ? -4.576  14.120  -16.828 1.00 95.91 202 A 1 
ATOM 1554 O O   . ASP A 1 202 ? -4.672  14.103  -15.603 1.00 95.04 202 A 1 
ATOM 1555 C CB  . ASP A 1 202 ? -2.253  13.913  -17.792 1.00 94.83 202 A 1 
ATOM 1556 C CG  . ASP A 1 202 ? -1.075  12.972  -18.075 1.00 94.13 202 A 1 
ATOM 1557 O OD1 . ASP A 1 202 ? -1.223  11.729  -17.948 1.00 89.09 202 A 1 
ATOM 1558 O OD2 . ASP A 1 202 ? 0.015   13.487  -18.387 1.00 89.88 202 A 1 
ATOM 1559 N N   . GLU A 1 203 ? -5.375  14.883  -17.581 1.00 95.24 203 A 1 
ATOM 1560 C CA  . GLU A 1 203 ? -6.399  15.785  -17.024 1.00 94.82 203 A 1 
ATOM 1561 C C   . GLU A 1 203 ? -7.476  15.025  -16.238 1.00 95.03 203 A 1 
ATOM 1562 O O   . GLU A 1 203 ? -7.836  15.403  -15.121 1.00 93.59 203 A 1 
ATOM 1563 C CB  . GLU A 1 203 ? -7.067  16.573  -18.163 1.00 93.60 203 A 1 
ATOM 1564 C CG  . GLU A 1 203 ? -6.093  17.502  -18.903 1.00 85.00 203 A 1 
ATOM 1565 C CD  . GLU A 1 203 ? -6.750  18.258  -20.071 1.00 80.01 203 A 1 
ATOM 1566 O OE1 . GLU A 1 203 ? -6.006  19.016  -20.736 1.00 70.47 203 A 1 
ATOM 1567 O OE2 . GLU A 1 203 ? -7.954  18.047  -20.323 1.00 69.17 203 A 1 
ATOM 1568 N N   . GLU A 1 204 ? -7.946  13.909  -16.788 1.00 95.17 204 A 1 
ATOM 1569 C CA  . GLU A 1 204 ? -8.942  13.053  -16.134 1.00 95.38 204 A 1 
ATOM 1570 C C   . GLU A 1 204 ? -8.355  12.355  -14.899 1.00 95.87 204 A 1 
ATOM 1571 O O   . GLU A 1 204 ? -9.008  12.246  -13.858 1.00 94.87 204 A 1 
ATOM 1572 C CB  . GLU A 1 204 ? -9.441  11.996  -17.131 1.00 94.64 204 A 1 
ATOM 1573 C CG  . GLU A 1 204 ? -10.231 12.564  -18.325 1.00 92.11 204 A 1 
ATOM 1574 C CD  . GLU A 1 204 ? -10.683 11.476  -19.321 1.00 92.29 204 A 1 
ATOM 1575 O OE1 . GLU A 1 204 ? -11.189 11.846  -20.405 1.00 84.93 204 A 1 
ATOM 1576 O OE2 . GLU A 1 204 ? -10.497 10.265  -19.040 1.00 86.45 204 A 1 
ATOM 1577 N N   . ALA A 1 205 ? -7.097  11.914  -14.989 1.00 95.54 205 A 1 
ATOM 1578 C CA  . ALA A 1 205 ? -6.389  11.310  -13.864 1.00 95.66 205 A 1 
ATOM 1579 C C   . ALA A 1 205 ? -6.116  12.326  -12.745 1.00 95.93 205 A 1 
ATOM 1580 O O   . ALA A 1 205 ? -6.277  11.999  -11.565 1.00 95.44 205 A 1 
ATOM 1581 C CB  . ALA A 1 205 ? -5.094  10.694  -14.390 1.00 95.43 205 A 1 
ATOM 1582 N N   . PHE A 1 206 ? -5.761  13.566  -13.099 1.00 95.98 206 A 1 
ATOM 1583 C CA  . PHE A 1 206 ? -5.591  14.663  -12.152 1.00 95.57 206 A 1 
ATOM 1584 C C   . PHE A 1 206 ? -6.893  14.961  -11.409 1.00 95.54 206 A 1 
ATOM 1585 O O   . PHE A 1 206 ? -6.897  14.982  -10.177 1.00 94.75 206 A 1 
ATOM 1586 C CB  . PHE A 1 206 ? -5.078  15.907  -12.886 1.00 94.70 206 A 1 
ATOM 1587 C CG  . PHE A 1 206 ? -4.975  17.128  -11.993 1.00 94.05 206 A 1 
ATOM 1588 C CD1 . PHE A 1 206 ? -5.992  18.103  -12.002 1.00 90.49 206 A 1 
ATOM 1589 C CD2 . PHE A 1 206 ? -3.883  17.275  -11.122 1.00 90.65 206 A 1 
ATOM 1590 C CE1 . PHE A 1 206 ? -5.908  19.217  -11.149 1.00 89.83 206 A 1 
ATOM 1591 C CE2 . PHE A 1 206 ? -3.800  18.390  -10.268 1.00 89.55 206 A 1 
ATOM 1592 C CZ  . PHE A 1 206 ? -4.813  19.362  -10.283 1.00 90.19 206 A 1 
ATOM 1593 N N   . ALA A 1 207 ? -8.000  15.118  -12.137 1.00 95.08 207 A 1 
ATOM 1594 C CA  . ALA A 1 207 ? -9.310  15.349  -11.537 1.00 94.90 207 A 1 
ATOM 1595 C C   . ALA A 1 207 ? -9.715  14.203  -10.594 1.00 95.14 207 A 1 
ATOM 1596 O O   . ALA A 1 207 ? -10.146 14.452  -9.467  1.00 94.22 207 A 1 
ATOM 1597 C CB  . ALA A 1 207 ? -10.325 15.549  -12.660 1.00 94.69 207 A 1 
ATOM 1598 N N   . LEU A 1 208 ? -9.489  12.954  -10.995 1.00 94.91 208 A 1 
ATOM 1599 C CA  . LEU A 1 208 ? -9.752  11.786  -10.152 1.00 95.17 208 A 1 
ATOM 1600 C C   . LEU A 1 208 ? -8.957  11.836  -8.839  1.00 95.56 208 A 1 
ATOM 1601 O O   . LEU A 1 208 ? -9.527  11.674  -7.756  1.00 94.79 208 A 1 
ATOM 1602 C CB  . LEU A 1 208 ? -9.415  10.515  -10.957 1.00 95.00 208 A 1 
ATOM 1603 C CG  . LEU A 1 208 ? -9.593  9.204   -10.169 1.00 94.16 208 A 1 
ATOM 1604 C CD1 . LEU A 1 208 ? -11.059 8.928   -9.846  1.00 90.53 208 A 1 
ATOM 1605 C CD2 . LEU A 1 208 ? -9.038  8.026   -10.965 1.00 90.62 208 A 1 
ATOM 1606 N N   . LEU A 1 209 ? -7.644  12.063  -8.905  1.00 94.96 209 A 1 
ATOM 1607 C CA  . LEU A 1 209 ? -6.779  12.079  -7.722  1.00 94.91 209 A 1 
ATOM 1608 C C   . LEU A 1 209 ? -7.038  13.298  -6.824  1.00 94.48 209 A 1 
ATOM 1609 O O   . LEU A 1 209 ? -6.976  13.173  -5.598  1.00 93.23 209 A 1 
ATOM 1610 C CB  . LEU A 1 209 ? -5.310  12.000  -8.167  1.00 95.13 209 A 1 
ATOM 1611 C CG  . LEU A 1 209 ? -4.892  10.671  -8.829  1.00 94.46 209 A 1 
ATOM 1612 C CD1 . LEU A 1 209 ? -3.404  10.726  -9.169  1.00 91.51 209 A 1 
ATOM 1613 C CD2 . LEU A 1 209 ? -5.123  9.452   -7.927  1.00 90.91 209 A 1 
ATOM 1614 N N   . ARG A 1 210 ? -7.397  14.445  -7.406  1.00 95.35 210 A 1 
ATOM 1615 C CA  . ARG A 1 210 ? -7.858  15.644  -6.689  1.00 94.40 210 A 1 
ATOM 1616 C C   . ARG A 1 210 ? -9.128  15.348  -5.885  1.00 94.10 210 A 1 
ATOM 1617 O O   . ARG A 1 210 ? -9.171  15.637  -4.693  1.00 92.90 210 A 1 
ATOM 1618 C CB  . ARG A 1 210 ? -8.091  16.769  -7.720  1.00 93.68 210 A 1 
ATOM 1619 C CG  . ARG A 1 210 ? -8.513  18.105  -7.096  1.00 90.01 210 A 1 
ATOM 1620 C CD  . ARG A 1 210 ? -8.924  19.127  -8.174  1.00 88.86 210 A 1 
ATOM 1621 N NE  . ARG A 1 210 ? -10.204 18.758  -8.818  1.00 81.31 210 A 1 
ATOM 1622 C CZ  . ARG A 1 210 ? -10.694 19.158  -9.986  1.00 77.86 210 A 1 
ATOM 1623 N NH1 . ARG A 1 210 ? -10.108 20.027  -10.763 1.00 67.96 210 A 1 
ATOM 1624 N NH2 . ARG A 1 210 ? -11.817 18.669  -10.414 1.00 69.08 210 A 1 
ATOM 1625 N N   . GLU A 1 211 ? -10.116 14.705  -6.491  1.00 93.69 211 A 1 
ATOM 1626 C CA  . GLU A 1 211 ? -11.373 14.354  -5.815  1.00 93.24 211 A 1 
ATOM 1627 C C   . GLU A 1 211 ? -11.194 13.303  -4.708  1.00 93.60 211 A 1 
ATOM 1628 O O   . GLU A 1 211 ? -11.935 13.308  -3.716  1.00 91.15 211 A 1 
ATOM 1629 C CB  . GLU A 1 211 ? -12.411 13.873  -6.840  1.00 92.71 211 A 1 
ATOM 1630 C CG  . GLU A 1 211 ? -12.995 15.004  -7.702  1.00 88.67 211 A 1 
ATOM 1631 C CD  . GLU A 1 211 ? -13.701 16.087  -6.873  1.00 88.78 211 A 1 
ATOM 1632 O OE1 . GLU A 1 211 ? -13.545 17.283  -7.205  1.00 81.15 211 A 1 
ATOM 1633 O OE2 . GLU A 1 211 ? -14.408 15.749  -5.891  1.00 81.11 211 A 1 
ATOM 1634 N N   . PHE A 1 212 ? -10.176 12.444  -4.806  1.00 93.39 212 A 1 
ATOM 1635 C CA  . PHE A 1 212 ? -9.792  11.581  -3.680  1.00 92.82 212 A 1 
ATOM 1636 C C   . PHE A 1 212 ? -9.229  12.368  -2.487  1.00 92.96 212 A 1 
ATOM 1637 O O   . PHE A 1 212 ? -9.277  11.860  -1.366  1.00 90.88 212 A 1 
ATOM 1638 C CB  . PHE A 1 212 ? -8.824  10.481  -4.135  1.00 92.91 212 A 1 
ATOM 1639 C CG  . PHE A 1 212 ? -9.505  9.295   -4.792  1.00 93.25 212 A 1 
ATOM 1640 C CD1 . PHE A 1 212 ? -10.436 8.530   -4.059  1.00 90.27 212 A 1 
ATOM 1641 C CD2 . PHE A 1 212 ? -9.214  8.946   -6.119  1.00 90.94 212 A 1 
ATOM 1642 C CE1 . PHE A 1 212 ? -11.082 7.437   -4.659  1.00 89.75 212 A 1 
ATOM 1643 C CE2 . PHE A 1 212 ? -9.859  7.849   -6.720  1.00 90.31 212 A 1 
ATOM 1644 C CZ  . PHE A 1 212 ? -10.798 7.099   -5.992  1.00 91.53 212 A 1 
ATOM 1645 N N   . GLY A 1 213 ? -8.758  13.599  -2.705  1.00 92.10 213 A 1 
ATOM 1646 C CA  . GLY A 1 213 ? -8.212  14.475  -1.668  1.00 91.47 213 A 1 
ATOM 1647 C C   . GLY A 1 213 ? -6.686  14.557  -1.664  1.00 92.33 213 A 1 
ATOM 1648 O O   . GLY A 1 213 ? -6.115  14.984  -0.664  1.00 89.67 213 A 1 
ATOM 1649 N N   . LEU A 1 214 ? -6.008  14.172  -2.750  1.00 92.74 214 A 1 
ATOM 1650 C CA  . LEU A 1 214 ? -4.563  14.387  -2.860  1.00 93.29 214 A 1 
ATOM 1651 C C   . LEU A 1 214 ? -4.250  15.894  -2.933  1.00 92.90 214 A 1 
ATOM 1652 O O   . LEU A 1 214 ? -4.794  16.600  -3.781  1.00 90.25 214 A 1 
ATOM 1653 C CB  . LEU A 1 214 ? -3.990  13.626  -4.064  1.00 93.39 214 A 1 
ATOM 1654 C CG  . LEU A 1 214 ? -3.757  12.127  -3.782  1.00 92.56 214 A 1 
ATOM 1655 C CD1 . LEU A 1 214 ? -3.404  11.407  -5.082  1.00 86.36 214 A 1 
ATOM 1656 C CD2 . LEU A 1 214 ? -2.592  11.879  -2.819  1.00 85.88 214 A 1 
ATOM 1657 N N   . PRO A 1 215 ? -3.370  16.413  -2.060  1.00 94.17 215 A 1 
ATOM 1658 C CA  . PRO A 1 215 ? -3.107  17.842  -1.941  1.00 93.16 215 A 1 
ATOM 1659 C C   . PRO A 1 215 ? -2.090  18.313  -2.992  1.00 93.53 215 A 1 
ATOM 1660 O O   . PRO A 1 215 ? -0.894  18.443  -2.712  1.00 90.09 215 A 1 
ATOM 1661 C CB  . PRO A 1 215 ? -2.643  18.023  -0.488  1.00 91.07 215 A 1 
ATOM 1662 C CG  . PRO A 1 215 ? -1.922  16.711  -0.194  1.00 89.32 215 A 1 
ATOM 1663 C CD  . PRO A 1 215 ? -2.730  15.688  -0.968  1.00 93.28 215 A 1 
ATOM 1664 N N   . PHE A 1 216 ? -2.542  18.590  -4.220  1.00 92.83 216 A 1 
ATOM 1665 C CA  . PHE A 1 216 ? -1.702  19.177  -5.271  1.00 92.50 216 A 1 
ATOM 1666 C C   . PHE A 1 216 ? -1.344  20.643  -4.965  1.00 91.96 216 A 1 
ATOM 1667 O O   . PHE A 1 216 ? -2.112  21.356  -4.323  1.00 88.56 216 A 1 
ATOM 1668 C CB  . PHE A 1 216 ? -2.376  19.029  -6.638  1.00 92.37 216 A 1 
ATOM 1669 C CG  . PHE A 1 216 ? -2.503  17.593  -7.115  1.00 93.82 216 A 1 
ATOM 1670 C CD1 . PHE A 1 216 ? -1.400  16.948  -7.706  1.00 90.57 216 A 1 
ATOM 1671 C CD2 . PHE A 1 216 ? -3.714  16.901  -6.969  1.00 91.34 216 A 1 
ATOM 1672 C CE1 . PHE A 1 216 ? -1.512  15.621  -8.154  1.00 90.24 216 A 1 
ATOM 1673 C CE2 . PHE A 1 216 ? -3.827  15.571  -7.415  1.00 90.69 216 A 1 
ATOM 1674 C CZ  . PHE A 1 216 ? -2.727  14.932  -8.010  1.00 92.53 216 A 1 
ATOM 1675 N N   . ARG A 1 217 ? -0.180  21.112  -5.438  1.00 91.63 217 A 1 
ATOM 1676 C CA  . ARG A 1 217 ? 0.299   22.489  -5.188  1.00 89.66 217 A 1 
ATOM 1677 C C   . ARG A 1 217 ? -0.565  23.558  -5.850  1.00 86.58 217 A 1 
ATOM 1678 O O   . ARG A 1 217 ? -0.839  24.577  -5.227  1.00 73.82 217 A 1 
ATOM 1679 C CB  . ARG A 1 217 ? 1.747   22.649  -5.670  1.00 86.52 217 A 1 
ATOM 1680 C CG  . ARG A 1 217 ? 2.731   21.945  -4.739  1.00 77.22 217 A 1 
ATOM 1681 C CD  . ARG A 1 217 ? 4.162   22.151  -5.232  1.00 78.33 217 A 1 
ATOM 1682 N NE  . ARG A 1 217 ? 5.115   21.465  -4.345  1.00 71.16 217 A 1 
ATOM 1683 C CZ  . ARG A 1 217 ? 6.431   21.514  -4.428  1.00 63.95 217 A 1 
ATOM 1684 N NH1 . ARG A 1 217 ? 7.045   22.204  -5.353  1.00 61.11 217 A 1 
ATOM 1685 N NH2 . ARG A 1 217 ? 7.157   20.862  -3.565  1.00 54.88 217 A 1 
ATOM 1686 N N   . ASN A 1 218 ? -0.960  23.330  -7.092  1.00 81.10 218 A 1 
ATOM 1687 C CA  . ASN A 1 218 ? -1.630  24.329  -7.930  1.00 77.69 218 A 1 
ATOM 1688 C C   . ASN A 1 218 ? -3.130  24.051  -8.086  1.00 76.51 218 A 1 
ATOM 1689 O O   . ASN A 1 218 ? -3.695  24.249  -9.161  1.00 67.46 218 A 1 
ATOM 1690 C CB  . ASN A 1 218 ? -0.909  24.448  -9.281  1.00 69.55 218 A 1 
ATOM 1691 C CG  . ASN A 1 218 ? 0.516   24.947  -9.193  1.00 61.19 218 A 1 
ATOM 1692 O OD1 . ASN A 1 218 ? 0.942   25.604  -8.250  1.00 52.44 218 A 1 
ATOM 1693 N ND2 . ASN A 1 218 ? 1.308   24.631  -10.193 1.00 53.76 218 A 1 
ATOM 1694 N N   . ILE A 1 219 ? -3.778  23.597  -7.038  1.00 75.56 219 A 1 
ATOM 1695 C CA  . ILE A 1 219 ? -5.245  23.615  -7.027  1.00 72.62 219 A 1 
ATOM 1696 C C   . ILE A 1 219 ? -5.645  25.092  -7.062  1.00 69.80 219 A 1 
ATOM 1697 O O   . ILE A 1 219 ? -5.681  25.760  -6.030  1.00 61.36 219 A 1 
ATOM 1698 C CB  . ILE A 1 219 ? -5.845  22.852  -5.817  1.00 68.42 219 A 1 
ATOM 1699 C CG1 . ILE A 1 219 ? -5.373  21.380  -5.814  1.00 62.22 219 A 1 
ATOM 1700 C CG2 . ILE A 1 219 ? -7.387  22.917  -5.872  1.00 60.50 219 A 1 
ATOM 1701 C CD1 . ILE A 1 219 ? -5.778  20.596  -4.559  1.00 55.85 219 A 1 
ATOM 1702 N N   . LYS A 1 220 ? -5.880  25.634  -8.271  1.00 60.10 220 A 1 
ATOM 1703 C CA  . LYS A 1 220 ? -6.591  26.904  -8.419  1.00 57.73 220 A 1 
ATOM 1704 C C   . LYS A 1 220 ? -7.879  26.733  -7.627  1.00 55.99 220 A 1 
ATOM 1705 O O   . LYS A 1 220 ? -8.692  25.877  -7.973  1.00 50.41 220 A 1 
ATOM 1706 C CB  . LYS A 1 220 ? -6.881  27.228  -9.898  1.00 51.36 220 A 1 
ATOM 1707 C CG  . LYS A 1 220 ? -5.626  27.648  -10.679 1.00 45.40 220 A 1 
ATOM 1708 C CD  . LYS A 1 220 ? -6.001  28.025  -12.121 1.00 41.79 220 A 1 
ATOM 1709 C CE  . LYS A 1 220 ? -4.768  28.457  -12.922 1.00 37.59 220 A 1 
ATOM 1710 N NZ  . LYS A 1 220 ? -5.119  28.778  -14.335 1.00 32.68 220 A 1 
ATOM 1711 N N   . LYS A 1 221 ? -8.008  27.492  -6.533  1.00 47.81 221 A 1 
ATOM 1712 C CA  . LYS A 1 221 ? -9.293  27.674  -5.864  1.00 46.90 221 A 1 
ATOM 1713 C C   . LYS A 1 221 ? -10.211 28.286  -6.921  1.00 46.43 221 A 1 
ATOM 1714 O O   . LYS A 1 221 ? -10.067 29.471  -7.216  1.00 42.10 221 A 1 
ATOM 1715 C CB  . LYS A 1 221 ? -9.151  28.606  -4.645  1.00 41.89 221 A 1 
ATOM 1716 C CG  . LYS A 1 221 ? -8.374  27.997  -3.469  1.00 37.52 221 A 1 
ATOM 1717 C CD  . LYS A 1 221 ? -8.308  29.003  -2.310  1.00 35.17 221 A 1 
ATOM 1718 C CE  . LYS A 1 221 ? -7.593  28.411  -1.093  1.00 31.19 221 A 1 
ATOM 1719 N NZ  . LYS A 1 221 ? -7.538  29.383  0.032   1.00 27.45 221 A 1 
ATOM 1720 N N   . GLN A 1 222 ? -11.012 27.463  -7.580  1.00 39.44 222 A 1 
ATOM 1721 C CA  . GLN A 1 222 ? -12.209 27.924  -8.268  1.00 38.67 222 A 1 
ATOM 1722 C C   . GLN A 1 222 ? -13.268 28.189  -7.204  1.00 36.47 222 A 1 
ATOM 1723 O O   . GLN A 1 222 ? -13.363 27.376  -6.257  1.00 33.36 222 A 1 
ATOM 1724 C CB  . GLN A 1 222 ? -12.668 26.920  -9.331  1.00 35.83 222 A 1 
ATOM 1725 C CG  . GLN A 1 222 ? -11.791 26.996  -10.600 1.00 34.16 222 A 1 
ATOM 1726 C CD  . GLN A 1 222 ? -12.298 26.102  -11.740 1.00 31.25 222 A 1 
ATOM 1727 O OE1 . GLN A 1 222 ? -13.171 25.273  -11.606 1.00 29.10 222 A 1 
ATOM 1728 N NE2 . GLN A 1 222 ? -11.752 26.236  -12.936 1.00 28.78 222 A 1 
ATOM 1729 O OXT . GLN A 1 222 ? -13.942 29.237  -7.384  1.00 31.78 222 A 1 
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