# 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_if08835
#
_entry.id if08835
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLU 2   
1 n LEU 3   
1 n SER 4   
1 n VAL 5   
1 n GLN 6   
1 n LYS 7   
1 n ILE 8   
1 n ASP 9   
1 n GLY 10  
1 n LYS 11  
1 n GLU 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n VAL 18  
1 n LEU 19  
1 n ASP 20  
1 n ASP 21  
1 n THR 22  
1 n VAL 23  
1 n PHE 24  
1 n GLY 25  
1 n ILE 26  
1 n ALA 27  
1 n SER 28  
1 n ASN 29  
1 n ASP 30  
1 n HIS 31  
1 n ALA 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n LYS 38  
1 n GLN 39  
1 n TYR 40  
1 n LEU 41  
1 n ALA 42  
1 n ASN 43  
1 n GLN 44  
1 n ARG 45  
1 n GLN 46  
1 n GLY 47  
1 n THR 48  
1 n SER 49  
1 n LYS 50  
1 n THR 51  
1 n LYS 52  
1 n GLU 53  
1 n ARG 54  
1 n ASN 55  
1 n GLU 56  
1 n VAL 57  
1 n ALA 58  
1 n TYR 59  
1 n SER 60  
1 n THR 61  
1 n LYS 62  
1 n LYS 63  
1 n VAL 64  
1 n VAL 65  
1 n ARG 66  
1 n GLN 67  
1 n LYS 68  
1 n GLY 69  
1 n SER 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n ARG 74  
1 n HIS 75  
1 n GLY 76  
1 n SER 77  
1 n ILE 78  
1 n LYS 79  
1 n THR 80  
1 n ASN 81  
1 n ILE 82  
1 n TYR 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ARG 88  
1 n THR 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n ARG 93  
1 n PRO 94  
1 n ARG 95  
1 n ASP 96  
1 n TYR 97  
1 n SER 98  
1 n PHE 99  
1 n LYS 100 
1 n LEU 101 
1 n ASN 102 
1 n LYS 103 
1 n LYS 104 
1 n LEU 105 
1 n LYS 106 
1 n GLN 107 
1 n LEU 108 
1 n ALA 109 
1 n ARG 110 
1 n ARG 111 
1 n SER 112 
1 n ALA 113 
1 n LEU 114 
1 n SER 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n LYS 119 
1 n ASP 120 
1 n SER 121 
1 n ALA 122 
1 n ILE 123 
1 n THR 124 
1 n VAL 125 
1 n LEU 126 
1 n GLU 127 
1 n GLN 128 
1 n PHE 129 
1 n THR 130 
1 n LEU 131 
1 n GLU 132 
1 n VAL 133 
1 n PRO 134 
1 n LYS 135 
1 n THR 136 
1 n SER 137 
1 n ALA 138 
1 n PHE 139 
1 n THR 140 
1 n SER 141 
1 n ILE 142 
1 n CYS 143 
1 n LYS 144 
1 n ASN 145 
1 n LEU 146 
1 n GLY 147 
1 n PHE 148 
1 n GLU 149 
1 n GLY 150 
1 n ARG 151 
1 n ALA 152 
1 n LYS 153 
1 n VAL 154 
1 n LEU 155 
1 n LEU 156 
1 n VAL 157 
1 n LEU 158 
1 n PRO 159 
1 n GLU 160 
1 n ASN 161 
1 n ASN 162 
1 n ASP 163 
1 n ASN 164 
1 n ILE 165 
1 n TYR 166 
1 n LEU 167 
1 n SER 168 
1 n SER 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n GLN 173 
1 n ARG 174 
1 n VAL 175 
1 n LYS 176 
1 n VAL 177 
1 n ILE 178 
1 n THR 179 
1 n SER 180 
1 n SER 181 
1 n GLU 182 
1 n LEU 183 
1 n THR 184 
1 n THR 185 
1 n TYR 186 
1 n ASP 187 
1 n ILE 188 
1 n MET 189 
1 n ASN 190 
1 n ALA 191 
1 n THR 192 
1 n ASN 193 
1 n LEU 194 
1 n VAL 195 
1 n LEU 196 
1 n VAL 197 
1 n ASP 198 
1 n ALA 199 
1 n THR 200 
1 n VAL 201 
1 n GLU 202 
1 n LEU 203 
1 n LEU 204 
1 n ASN 205 
1 n LYS 206 
1 n GLN 207 
1 n LEU 208 
1 n GLY 209 
1 n GLN 210 
1 n GLU 211 
1 n LEU 212 
1 n LYS 213 
1 n THR 214 
1 n ILE 215 
1 n GLU 216 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:01:03)"
_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 75.80
_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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
#
_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   ? -1.352  -25.025 6.985   1.00 86.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.746  -24.538 8.333   1.00 89.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.266  -24.437 8.366   1.00 90.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.829  -23.932 7.406   1.00 86.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.077  -23.183 8.622   1.00 84.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.398  -22.609 10.011  1.00 76.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.612  -20.999 10.305  1.00 74.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.120  -20.690 12.020  1.00 65.21 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -3.936  -24.936 9.417   1.00 89.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -5.394  -24.831 9.559   1.00 90.77 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -5.751  -23.672 10.492  1.00 90.64 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -5.163  -23.545 11.565  1.00 88.02 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -6.002  -26.133 10.097  1.00 88.90 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -5.903  -27.302 9.112   1.00 79.30 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.611  -28.577 9.612   1.00 78.34 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -6.582  -29.568 8.860   1.00 68.89 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -7.204  -28.567 10.727  1.00 71.84 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -6.732  -22.851 10.108  1.00 91.11 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -7.307  -21.799 10.943  1.00 91.59 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -8.819  -21.985 11.072  1.00 92.75 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -9.493  -22.368 10.116  1.00 90.19 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -6.964  -20.407 10.381  1.00 89.80 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -5.492  -19.991 10.533  1.00 87.64 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -5.298  -18.617 9.892   1.00 80.40 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -5.042  -19.875 11.988  1.00 81.17 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -9.355  -21.691 12.266  1.00 92.59 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -10.798 -21.623 12.485  1.00 92.76 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -11.374 -20.334 11.889  1.00 93.35 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -10.761 -19.267 11.933  1.00 91.81 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -11.157 -21.779 13.970  1.00 91.60 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -10.520 -20.844 14.808  1.00 81.54 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -12.559 -20.448 11.292  1.00 91.67 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -13.298 -19.312 10.731  1.00 92.87 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -14.168 -18.711 11.823  1.00 92.98 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -14.899 -19.427 12.507  1.00 90.75 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -14.135 -19.724 9.509   1.00 92.35 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -14.807 -18.511 8.853   1.00 88.53 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -13.271 -20.408 8.449   1.00 89.08 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -14.101 -17.405 11.984  1.00 94.57 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -14.890 -16.656 12.954  1.00 94.36 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -16.074 -15.957 12.280  1.00 94.52 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -16.011 -15.546 11.122  1.00 93.13 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -13.993 -15.670 13.714  1.00 93.86 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -12.931 -16.394 14.557  1.00 90.34 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -12.051 -15.446 15.361  1.00 88.28 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -12.079 -14.235 15.235  1.00 78.37 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -11.213 -15.963 16.231  1.00 76.47 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -17.163 -15.807 13.023  1.00 92.61 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -18.299 -14.963 12.648  1.00 92.41 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -18.028 -13.504 13.010  1.00 92.35 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -17.160 -13.192 13.821  1.00 91.42 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -19.578 -15.475 13.324  1.00 91.61 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -19.970 -16.846 12.781  1.00 89.47 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -21.277 -17.334 13.404  1.00 86.34 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -21.599 -18.691 12.792  1.00 80.52 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -22.839 -19.272 13.340  1.00 70.76 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -18.847 -12.605 12.478  1.00 93.39 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -18.828 -11.167 12.800  1.00 92.86 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -18.970 -10.902 14.314  1.00 93.17 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -18.415 -9.935  14.835  1.00 89.69 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -19.958 -10.471 12.009  1.00 91.29 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -19.743 -10.629 10.486  1.00 82.04 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -20.063 -8.984  12.368  1.00 75.91 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -20.966 -10.181 9.675   1.00 73.26 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -19.653 -11.801 15.028  1.00 92.72 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -19.856 -11.718 16.478  1.00 92.27 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -18.636 -12.177 17.297  1.00 92.70 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -18.703 -12.210 18.527  1.00 88.69 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -21.094 -12.544 16.862  1.00 90.57 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -22.376 -12.085 16.175  1.00 84.72 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -22.498 -10.870 15.903  1.00 74.51 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -23.225 -12.966 15.941  1.00 78.49 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -17.538 -12.570 16.658  1.00 91.28 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -16.332 -13.094 17.305  1.00 90.98 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -16.430 -14.558 17.752  1.00 92.53 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -15.494 -15.083 18.350  1.00 89.78 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -17.538 -15.248 17.453  1.00 92.73 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -17.718 -16.678 17.749  1.00 92.83 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -17.181 -17.534 16.608  1.00 93.18 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -17.291 -17.167 15.444  1.00 90.90 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -19.193 -16.992 18.028  1.00 92.03 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -19.699 -16.287 19.289  1.00 88.58 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -21.163 -16.641 19.564  1.00 82.47 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -21.648 -15.882 20.801  1.00 78.00 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -23.082 -16.121 21.071  1.00 66.77 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -16.648 -18.707 16.941  1.00 92.61 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -16.218 -19.665 15.924  1.00 92.71 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -17.421 -20.211 15.145  1.00 92.69 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -18.438 -20.610 15.706  1.00 89.24 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -15.391 -20.801 16.531  1.00 90.82 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -14.081 -20.292 17.166  1.00 84.04 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -13.095 -21.431 17.446  1.00 78.73 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -11.875 -21.164 17.334  1.00 68.83 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -13.552 -22.565 17.696  1.00 70.51 12  A 1 
ATOM 95   N N   . SER A 1 13  ? -17.294 -20.227 13.828  1.00 92.64 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? -18.303 -20.743 12.895  1.00 91.37 13  A 1 
ATOM 97   C C   . SER A 1 13  ? -18.335 -22.279 12.835  1.00 91.33 13  A 1 
ATOM 98   O O   . SER A 1 13  ? -19.287 -22.860 12.330  1.00 85.16 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? -18.009 -20.144 11.522  1.00 89.84 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? -18.750 -20.776 10.509  1.00 80.67 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -17.289 -22.949 13.333  1.00 91.07 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -17.082 -24.393 13.199  1.00 91.16 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -16.476 -24.822 11.857  1.00 92.28 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -16.079 -25.976 11.710  1.00 88.34 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -16.336 -23.902 10.881  1.00 93.64 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -15.597 -24.155 9.633   1.00 93.65 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -14.101 -23.990 9.869   1.00 94.53 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -13.673 -23.089 10.590  1.00 92.42 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -16.076 -23.225 8.514   1.00 91.36 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -17.531 -23.479 8.100   1.00 85.47 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -17.930 -22.457 7.030   1.00 82.31 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -19.415 -22.539 6.682   1.00 75.38 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -19.856 -21.261 6.068   1.00 66.99 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -13.305 -24.835 9.211   1.00 93.83 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -11.847 -24.711 9.162   1.00 93.94 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -11.411 -24.419 7.738   1.00 94.12 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -11.954 -24.997 6.800   1.00 91.29 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -11.170 -25.979 9.686   1.00 92.24 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -11.424 -26.223 11.178  1.00 88.39 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -10.611 -27.444 11.602  1.00 84.32 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -10.757 -27.765 13.084  1.00 77.57 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -9.840  -28.875 13.435  1.00 67.60 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? -10.434 -23.544 7.589   1.00 94.38 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? -9.811  -23.237 6.302   1.00 94.22 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? -8.344  -23.626 6.360   1.00 94.38 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? -7.645  -23.341 7.332   1.00 92.12 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? -10.043 -21.767 5.897   1.00 92.84 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? -11.535 -21.616 5.557   1.00 78.93 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? -9.159  -21.360 4.709   1.00 76.87 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? -11.934 -20.248 5.030   1.00 71.22 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -7.892  -24.269 5.289   1.00 93.30 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -6.493  -24.636 5.103   1.00 92.75 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -5.780  -23.498 4.381   1.00 93.09 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -6.089  -23.169 3.237   1.00 92.14 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -6.359  -25.977 4.362   1.00 91.46 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -4.892  -26.409 4.290   1.00 86.53 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -7.144  -27.088 5.074   1.00 86.32 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -4.821  -22.892 5.056   1.00 92.12 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -3.841  -22.013 4.439   1.00 91.72 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -2.794  -22.872 3.730   1.00 92.39 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -2.204  -23.763 4.341   1.00 90.68 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -3.182  -21.116 5.494   1.00 91.12 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -4.120  -20.158 6.242   1.00 90.57 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -3.268  -19.313 7.196   1.00 85.37 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -4.870  -19.207 5.319   1.00 85.74 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -2.574  -22.594 2.451   1.00 92.48 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? -1.569  -23.286 1.652   1.00 92.42 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -0.158  -22.938 2.155   1.00 92.92 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? 0.229   -21.766 2.224   1.00 90.97 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -1.773  -22.947 0.171   1.00 90.32 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? -0.938  -23.794 -0.789  1.00 85.42 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? 0.026   -24.445 -0.337  1.00 78.56 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? -1.234  -23.742 -2.001  1.00 79.54 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 0.620   -23.962 2.483   1.00 92.22 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 1.995   -23.807 2.958   1.00 92.28 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 2.918   -23.198 1.892   1.00 92.71 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 3.906   -22.544 2.224   1.00 90.07 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 2.528   -25.162 3.446   1.00 90.52 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 1.876   -25.644 4.750   1.00 85.79 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 1.527   -24.784 5.596   1.00 78.65 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 1.771   -26.877 4.922   1.00 80.50 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 2.556   -23.305 0.604   1.00 91.64 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 3.285   -22.638 -0.491  1.00 90.90 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 3.111   -21.117 -0.501  1.00 91.81 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 3.894   -20.408 -1.135  1.00 90.13 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 2.881   -23.174 -1.870  1.00 89.87 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 1.561   -22.822 -2.189  1.00 81.98 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 3.037   -24.688 -2.004  1.00 79.84 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 2.093   -20.597 0.184   1.00 91.64 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 1.799   -19.163 0.277   1.00 92.48 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 2.104   -18.620 1.672   1.00 93.34 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 2.705   -17.553 1.796   1.00 92.02 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 0.342   -18.882 -0.132  1.00 91.94 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -0.002  -17.390 -0.039  1.00 88.75 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 0.087   -19.327 -1.579  1.00 89.57 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? 1.719   -19.346 2.715   1.00 93.08 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? 1.788   -18.909 4.112   1.00 93.39 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? 2.875   -19.616 4.941   1.00 93.84 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? 3.144   -19.193 6.067   1.00 90.90 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? 0.406   -19.083 4.754   1.00 93.17 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? -0.687  -18.220 4.145   1.00 94.54 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? -0.897  -16.910 4.619   1.00 91.59 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? -1.504  -18.723 3.115   1.00 92.58 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? -1.922  -16.117 4.077   1.00 91.97 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? -2.528  -17.926 2.568   1.00 92.09 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? -2.739  -16.625 3.052   1.00 93.41 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 3.517   -20.662 4.415   1.00 92.70 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 4.524   -21.477 5.102   1.00 91.83 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 5.967   -21.266 4.636   1.00 92.97 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 6.871   -21.951 5.112   1.00 90.53 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? 6.219   -20.327 3.719   1.00 92.71 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? 7.557   -20.105 3.149   1.00 92.54 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? 8.509   -19.510 4.201   1.00 93.42 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? 8.124   -18.695 5.042   1.00 91.48 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? 7.482   -19.247 1.863   1.00 91.41 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? 6.626   -19.985 0.808   1.00 82.67 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? 8.870   -18.953 1.272   1.00 76.60 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? 6.473   -19.207 -0.493  1.00 73.98 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? 9.795   -19.868 4.109   1.00 93.50 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 10.850  -19.170 4.837   1.00 93.35 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? 10.867  -17.684 4.437   1.00 93.72 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? 10.984  -17.346 3.257   1.00 90.99 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 12.190  -19.858 4.564   1.00 93.06 27  A 1 
ATOM 204  N N   . SER A 1 28  ? 10.714  -16.796 5.417   1.00 93.28 28  A 1 
ATOM 205  C CA  . SER A 1 28  ? 10.634  -15.356 5.167   1.00 93.12 28  A 1 
ATOM 206  C C   . SER A 1 28  ? 11.928  -14.819 4.565   1.00 93.88 28  A 1 
ATOM 207  O O   . SER A 1 28  ? 13.008  -15.022 5.116   1.00 90.63 28  A 1 
ATOM 208  C CB  . SER A 1 28  ? 10.303  -14.593 6.451   1.00 90.02 28  A 1 
ATOM 209  O OG  . SER A 1 28  ? 11.206  -14.925 7.494   1.00 80.16 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? 11.807  -14.098 3.457   1.00 93.93 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? 12.914  -13.366 2.862   1.00 94.49 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? 12.783  -11.874 3.205   1.00 95.05 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? 12.132  -11.102 2.493   1.00 93.62 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? 12.975  -13.666 1.360   1.00 93.19 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? 14.220  -13.094 0.710   1.00 91.73 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? 14.772  -12.078 1.100   1.00 83.64 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? 14.714  -13.731 -0.327  1.00 83.90 29  A 1 
ATOM 218  N N   . ASP A 1 30  ? 13.436  -11.473 4.288   1.00 94.87 30  A 1 
ATOM 219  C CA  . ASP A 1 30  ? 13.384  -10.102 4.809   1.00 94.70 30  A 1 
ATOM 220  C C   . ASP A 1 30  ? 13.958  -9.080  3.823   1.00 94.70 30  A 1 
ATOM 221  O O   . ASP A 1 30  ? 13.484  -7.942  3.736   1.00 93.05 30  A 1 
ATOM 222  C CB  . ASP A 1 30  ? 14.152  -10.035 6.137   1.00 93.39 30  A 1 
ATOM 223  C CG  . ASP A 1 30  ? 13.578  -10.947 7.223   1.00 89.83 30  A 1 
ATOM 224  O OD1 . ASP A 1 30  ? 12.394  -11.337 7.104   1.00 83.59 30  A 1 
ATOM 225  O OD2 . ASP A 1 30  ? 14.359  -11.278 8.138   1.00 83.60 30  A 1 
ATOM 226  N N   . HIS A 1 31  ? 14.943  -9.485  3.016   1.00 94.63 31  A 1 
ATOM 227  C CA  . HIS A 1 31  ? 15.526  -8.612  2.005   1.00 94.58 31  A 1 
ATOM 228  C C   . HIS A 1 31  ? 14.531  -8.292  0.881   1.00 94.77 31  A 1 
ATOM 229  O O   . HIS A 1 31  ? 14.408  -7.133  0.475   1.00 93.53 31  A 1 
ATOM 230  C CB  . HIS A 1 31  ? 16.810  -9.245  1.457   1.00 92.98 31  A 1 
ATOM 231  C CG  . HIS A 1 31  ? 17.546  -8.303  0.542   1.00 89.73 31  A 1 
ATOM 232  N ND1 . HIS A 1 31  ? 18.123  -7.113  0.916   1.00 78.53 31  A 1 
ATOM 233  C CD2 . HIS A 1 31  ? 17.734  -8.430  -0.808  1.00 78.20 31  A 1 
ATOM 234  C CE1 . HIS A 1 31  ? 18.653  -6.547  -0.183  1.00 79.57 31  A 1 
ATOM 235  N NE2 . HIS A 1 31  ? 18.439  -7.308  -1.256  1.00 81.22 31  A 1 
ATOM 236  N N   . ALA A 1 32  ? 13.770  -9.286  0.417   1.00 94.52 32  A 1 
ATOM 237  C CA  . ALA A 1 32  ? 12.724  -9.076  -0.584  1.00 94.69 32  A 1 
ATOM 238  C C   . ALA A 1 32  ? 11.617  -8.152  -0.052  1.00 95.17 32  A 1 
ATOM 239  O O   . ALA A 1 32  ? 11.218  -7.213  -0.749  1.00 94.24 32  A 1 
ATOM 240  C CB  . ALA A 1 32  ? 12.177  -10.442 -1.025  1.00 94.23 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? 11.181  -8.362  1.197   1.00 95.13 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? 10.201  -7.496  1.876   1.00 95.15 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? 10.719  -6.058  1.941   1.00 94.85 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? 10.026  -5.124  1.529   1.00 93.77 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? 9.877   -8.040  3.290   1.00 95.56 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? 9.152   -9.404  3.195   1.00 94.69 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? 9.014   -7.037  4.080   1.00 93.66 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? 8.997   -10.117 4.545   1.00 91.49 33  A 1 
ATOM 249  N N   . TYR A 1 34  ? 11.956  -5.868  2.413   1.00 94.87 34  A 1 
ATOM 250  C CA  . TYR A 1 34  ? 12.576  -4.549  2.521   1.00 93.97 34  A 1 
ATOM 251  C C   . TYR A 1 34  ? 12.620  -3.812  1.179   1.00 93.52 34  A 1 
ATOM 252  O O   . TYR A 1 34  ? 12.264  -2.631  1.108   1.00 93.00 34  A 1 
ATOM 253  C CB  . TYR A 1 34  ? 13.989  -4.708  3.100   1.00 93.25 34  A 1 
ATOM 254  C CG  . TYR A 1 34  ? 14.798  -3.423  3.046   1.00 90.65 34  A 1 
ATOM 255  C CD1 . TYR A 1 34  ? 15.752  -3.230  2.023   1.00 86.29 34  A 1 
ATOM 256  C CD2 . TYR A 1 34  ? 14.564  -2.406  3.989   1.00 86.28 34  A 1 
ATOM 257  C CE1 . TYR A 1 34  ? 16.477  -2.026  1.957   1.00 84.55 34  A 1 
ATOM 258  C CE2 . TYR A 1 34  ? 15.287  -1.200  3.924   1.00 84.16 34  A 1 
ATOM 259  C CZ  . TYR A 1 34  ? 16.247  -1.012  2.910   1.00 85.56 34  A 1 
ATOM 260  O OH  . TYR A 1 34  ? 16.951  0.150   2.851   1.00 83.68 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? 13.031  -4.483  0.111   1.00 92.46 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? 13.114  -3.874  -1.219  1.00 91.40 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? 11.743  -3.435  -1.743  1.00 91.50 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? 11.623  -2.322  -2.262  1.00 90.71 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? 13.773  -4.859  -2.195  1.00 90.75 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? 15.292  -5.052  -2.015  1.00 87.63 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? 15.767  -6.101  -3.022  1.00 83.42 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? 16.084  -3.765  -2.262  1.00 82.24 35  A 1 
ATOM 269  N N   . ASP A 1 36  ? 10.704  -4.262  -1.580  1.00 92.52 36  A 1 
ATOM 270  C CA  . ASP A 1 36  ? 9.354   -3.945  -2.065  1.00 92.32 36  A 1 
ATOM 271  C C   . ASP A 1 36  ? 8.718   -2.797  -1.265  1.00 91.81 36  A 1 
ATOM 272  O O   . ASP A 1 36  ? 8.216   -1.830  -1.843  1.00 90.64 36  A 1 
ATOM 273  C CB  . ASP A 1 36  ? 8.486   -5.210  -2.056  1.00 92.16 36  A 1 
ATOM 274  C CG  . ASP A 1 36  ? 7.199   -5.039  -2.879  1.00 91.29 36  A 1 
ATOM 275  O OD1 . ASP A 1 36  ? 7.252   -4.380  -3.945  1.00 86.02 36  A 1 
ATOM 276  O OD2 . ASP A 1 36  ? 6.161   -5.598  -2.472  1.00 86.17 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 8.847   -2.820  0.065   1.00 91.88 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 8.382   -1.730  0.942   1.00 91.52 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 9.114   -0.421  0.638   1.00 90.48 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 8.489   0.636   0.521   1.00 89.10 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 8.549   -2.128  2.425   1.00 92.17 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 8.258   -0.955  3.375   1.00 90.06 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 7.582   -3.261  2.793   1.00 89.01 37  A 1 
ATOM 284  N N   . LYS A 1 38  ? 10.436  -0.470  0.448   1.00 90.17 38  A 1 
ATOM 285  C CA  . LYS A 1 38  ? 11.241  0.710   0.089   1.00 87.54 38  A 1 
ATOM 286  C C   . LYS A 1 38  ? 10.809  1.304   -1.246  1.00 86.49 38  A 1 
ATOM 287  O O   . LYS A 1 38  ? 10.718  2.527   -1.367  1.00 84.93 38  A 1 
ATOM 288  C CB  . LYS A 1 38  ? 12.723  0.312   0.075   1.00 85.84 38  A 1 
ATOM 289  C CG  . LYS A 1 38  ? 13.658  1.491   -0.228  1.00 77.66 38  A 1 
ATOM 290  C CD  . LYS A 1 38  ? 15.106  1.000   -0.160  1.00 74.67 38  A 1 
ATOM 291  C CE  . LYS A 1 38  ? 16.115  2.137   -0.354  1.00 67.21 38  A 1 
ATOM 292  N NZ  . LYS A 1 38  ? 17.495  1.638   -0.129  1.00 61.87 38  A 1 
ATOM 293  N N   . GLN A 1 39  ? 10.532  0.470   -2.239  1.00 87.80 39  A 1 
ATOM 294  C CA  . GLN A 1 39  ? 10.036  0.927   -3.534  1.00 86.25 39  A 1 
ATOM 295  C C   . GLN A 1 39  ? 8.645   1.553   -3.419  1.00 85.24 39  A 1 
ATOM 296  O O   . GLN A 1 39  ? 8.419   2.630   -3.974  1.00 83.57 39  A 1 
ATOM 297  C CB  . GLN A 1 39  ? 10.033  -0.247  -4.516  1.00 84.87 39  A 1 
ATOM 298  C CG  . GLN A 1 39  ? 9.603   0.234   -5.913  1.00 78.18 39  A 1 
ATOM 299  C CD  . GLN A 1 39  ? 9.592   -0.882  -6.940  1.00 76.06 39  A 1 
ATOM 300  O OE1 . GLN A 1 39  ? 9.897   -2.026  -6.689  1.00 69.46 39  A 1 
ATOM 301  N NE2 . GLN A 1 39  ? 9.226   -0.599  -8.163  1.00 67.26 39  A 1 
ATOM 302  N N   . TYR A 1 40  ? 7.735   0.923   -2.678  1.00 88.03 40  A 1 
ATOM 303  C CA  . TYR A 1 40  ? 6.402   1.462   -2.422  1.00 86.50 40  A 1 
ATOM 304  C C   . TYR A 1 40  ? 6.476   2.857   -1.793  1.00 84.95 40  A 1 
ATOM 305  O O   . TYR A 1 40  ? 5.910   3.809   -2.327  1.00 84.15 40  A 1 
ATOM 306  C CB  . TYR A 1 40  ? 5.624   0.485   -1.533  1.00 87.30 40  A 1 
ATOM 307  C CG  . TYR A 1 40  ? 4.248   0.997   -1.163  1.00 87.12 40  A 1 
ATOM 308  C CD1 . TYR A 1 40  ? 4.053   1.708   0.039   1.00 84.32 40  A 1 
ATOM 309  C CD2 . TYR A 1 40  ? 3.165   0.786   -2.037  1.00 84.51 40  A 1 
ATOM 310  C CE1 . TYR A 1 40  ? 2.778   2.196   0.369   1.00 84.15 40  A 1 
ATOM 311  C CE2 . TYR A 1 40  ? 1.884   1.273   -1.707  1.00 84.48 40  A 1 
ATOM 312  C CZ  . TYR A 1 40  ? 1.691   1.975   -0.500  1.00 86.08 40  A 1 
ATOM 313  O OH  . TYR A 1 40  ? 0.455   2.440   -0.174  1.00 84.76 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 7.260   3.021   -0.721  1.00 84.82 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 7.446   4.314   -0.055  1.00 82.86 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 8.111   5.356   -0.961  1.00 80.40 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 7.785   6.539   -0.881  1.00 78.29 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 8.290   4.111   1.213   1.00 84.65 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 7.585   3.349   2.348   1.00 83.63 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 8.581   3.123   3.485   1.00 81.65 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 6.388   4.125   2.906   1.00 80.32 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 9.039   4.950   -1.817  1.00 80.57 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 9.655   5.849   -2.788  1.00 77.48 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 8.638   6.350   -3.821  1.00 75.61 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 8.626   7.542   -4.113  1.00 73.37 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 10.842  5.144   -3.448  1.00 76.64 42  A 1 
ATOM 327  N N   . ASN A 1 43  ? 7.763   5.478   -4.317  1.00 78.25 43  A 1 
ATOM 328  C CA  . ASN A 1 43  ? 6.708   5.842   -5.264  1.00 75.53 43  A 1 
ATOM 329  C C   . ASN A 1 43  ? 5.653   6.756   -4.621  1.00 73.75 43  A 1 
ATOM 330  O O   . ASN A 1 43  ? 5.266   7.748   -5.232  1.00 71.68 43  A 1 
ATOM 331  C CB  . ASN A 1 43  ? 6.083   4.556   -5.839  1.00 74.29 43  A 1 
ATOM 332  C CG  . ASN A 1 43  ? 6.992   3.834   -6.826  1.00 69.90 43  A 1 
ATOM 333  O OD1 . ASN A 1 43  ? 7.967   4.353   -7.331  1.00 66.64 43  A 1 
ATOM 334  N ND2 . ASN A 1 43  ? 6.668   2.606   -7.172  1.00 65.55 43  A 1 
ATOM 335  N N   . GLN A 1 44  ? 5.261   6.500   -3.374  1.00 77.89 44  A 1 
ATOM 336  C CA  . GLN A 1 44  ? 4.309   7.349   -2.636  1.00 76.05 44  A 1 
ATOM 337  C C   . GLN A 1 44  ? 4.824   8.777   -2.407  1.00 74.04 44  A 1 
ATOM 338  O O   . GLN A 1 44  ? 4.047   9.729   -2.419  1.00 70.45 44  A 1 
ATOM 339  C CB  . GLN A 1 44  ? 3.984   6.693   -1.279  1.00 75.76 44  A 1 
ATOM 340  C CG  . GLN A 1 44  ? 3.094   5.444   -1.408  1.00 72.72 44  A 1 
ATOM 341  C CD  . GLN A 1 44  ? 1.699   5.754   -1.934  1.00 70.61 44  A 1 
ATOM 342  O OE1 . GLN A 1 44  ? 1.216   6.870   -1.892  1.00 66.43 44  A 1 
ATOM 343  N NE2 . GLN A 1 44  ? 0.986   4.782   -2.455  1.00 64.38 44  A 1 
ATOM 344  N N   . ARG A 1 45  ? 6.147   8.955   -2.234  1.00 67.72 45  A 1 
ATOM 345  C CA  . ARG A 1 45  ? 6.759   10.293  -2.117  1.00 64.55 45  A 1 
ATOM 346  C C   . ARG A 1 45  ? 6.765   11.068  -3.441  1.00 62.11 45  A 1 
ATOM 347  O O   . ARG A 1 45  ? 6.934   12.286  -3.431  1.00 58.91 45  A 1 
ATOM 348  C CB  . ARG A 1 45  ? 8.183   10.149  -1.568  1.00 62.22 45  A 1 
ATOM 349  C CG  . ARG A 1 45  ? 8.188   9.736   -0.091  1.00 56.68 45  A 1 
ATOM 350  C CD  . ARG A 1 45  ? 9.620   9.416   0.347   1.00 56.48 45  A 1 
ATOM 351  N NE  . ARG A 1 45  ? 9.657   8.888   1.723   1.00 50.78 45  A 1 
ATOM 352  C CZ  . ARG A 1 45  ? 10.745  8.643   2.436   1.00 47.19 45  A 1 
ATOM 353  N NH1 . ARG A 1 45  ? 11.942  8.879   1.976   1.00 43.42 45  A 1 
ATOM 354  N NH2 . ARG A 1 45  ? 10.641  8.145   3.639   1.00 40.58 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? 6.590   10.394  -4.559  1.00 54.83 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? 6.579   10.993  -5.887  1.00 52.35 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? 5.171   11.447  -6.275  1.00 51.97 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? 4.474   10.814  -7.047  1.00 48.88 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? 7.145   9.999   -6.900  1.00 49.48 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? 8.625   9.746   -6.655  1.00 45.89 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? 9.189   8.756   -7.642  1.00 43.01 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? 8.514   8.146   -8.439  1.00 39.69 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? 10.486  8.578   -7.628  1.00 37.92 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? 4.757   12.568  -5.745  1.00 47.30 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? 3.424   13.136  -5.958  1.00 47.64 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? 3.039   14.141  -4.889  1.00 47.55 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? 2.222   15.026  -5.135  1.00 45.81 47  A 1 
ATOM 368  N N   . THR A 1 48  ? 3.676   14.082  -3.725  1.00 45.21 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? 3.597   15.164  -2.746  1.00 45.60 48  A 1 
ATOM 370  C C   . THR A 1 48  ? 4.408   16.345  -3.270  1.00 46.50 48  A 1 
ATOM 371  O O   . THR A 1 48  ? 5.632   16.284  -3.378  1.00 43.99 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? 4.053   14.718  -1.352  1.00 42.35 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? 5.343   14.155  -1.387  1.00 38.78 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? 3.114   13.661  -0.772  1.00 38.21 48  A 1 
ATOM 375  N N   . SER A 1 49  ? 3.723   17.428  -3.644  1.00 43.84 49  A 1 
ATOM 376  C CA  . SER A 1 49  ? 4.393   18.695  -3.922  1.00 44.25 49  A 1 
ATOM 377  C C   . SER A 1 49  ? 5.262   19.045  -2.714  1.00 46.55 49  A 1 
ATOM 378  O O   . SER A 1 49  ? 4.796   19.005  -1.574  1.00 43.83 49  A 1 
ATOM 379  C CB  . SER A 1 49  ? 3.370   19.800  -4.212  1.00 40.09 49  A 1 
ATOM 380  O OG  . SER A 1 49  ? 2.473   19.972  -3.136  1.00 35.51 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? 6.543   19.371  -2.948  1.00 43.81 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? 7.415   19.846  -1.876  1.00 45.34 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? 6.729   21.065  -1.255  1.00 46.78 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? 6.586   22.088  -1.927  1.00 45.63 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? 8.818   20.158  -2.427  1.00 42.60 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? 9.823   20.469  -1.303  1.00 38.70 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? 11.206  20.852  -1.847  1.00 36.79 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? 12.131  21.179  -0.667  1.00 33.71 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? 13.374  21.883  -1.056  1.00 30.73 50  A 1 
ATOM 390  N N   . THR A 1 51  ? 6.280   20.950  -0.013  1.00 42.62 51  A 1 
ATOM 391  C CA  . THR A 1 51  ? 5.751   22.083  0.743   1.00 43.24 51  A 1 
ATOM 392  C C   . THR A 1 51  ? 6.881   23.089  0.892   1.00 45.26 51  A 1 
ATOM 393  O O   . THR A 1 51  ? 7.882   22.808  1.544   1.00 43.35 51  A 1 
ATOM 394  C CB  . THR A 1 51  ? 5.218   21.650  2.118   1.00 39.72 51  A 1 
ATOM 395  O OG1 . THR A 1 51  ? 6.126   20.771  2.743   1.00 36.01 51  A 1 
ATOM 396  C CG2 . THR A 1 51  ? 3.891   20.907  1.991   1.00 35.16 51  A 1 
ATOM 397  N N   . LYS A 1 52  ? 6.748   24.224  0.208   1.00 41.91 52  A 1 
ATOM 398  C CA  . LYS A 1 52  ? 7.708   25.319  0.353   1.00 44.17 52  A 1 
ATOM 399  C C   . LYS A 1 52  ? 7.450   26.012  1.682   1.00 44.74 52  A 1 
ATOM 400  O O   . LYS A 1 52  ? 6.294   26.229  2.047   1.00 44.77 52  A 1 
ATOM 401  C CB  . LYS A 1 52  ? 7.592   26.309  -0.809  1.00 43.74 52  A 1 
ATOM 402  C CG  . LYS A 1 52  ? 8.042   25.706  -2.143  1.00 40.40 52  A 1 
ATOM 403  C CD  . LYS A 1 52  ? 7.996   26.793  -3.219  1.00 39.26 52  A 1 
ATOM 404  C CE  . LYS A 1 52  ? 8.460   26.246  -4.569  1.00 36.21 52  A 1 
ATOM 405  N NZ  . LYS A 1 52  ? 8.470   27.327  -5.582  1.00 33.66 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? 8.518   26.395  2.368   1.00 40.49 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? 8.388   27.227  3.556   1.00 41.93 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? 7.835   28.614  3.194   1.00 42.95 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? 7.955   29.098  2.061   1.00 42.37 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? 9.726   27.356  4.290   1.00 40.78 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? 10.213  26.031  4.885   1.00 36.54 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? 11.420  26.228  5.815   1.00 34.56 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? 11.774  25.237  6.484   1.00 32.07 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? 11.960  27.364  5.864   1.00 31.62 53  A 1 
ATOM 415  N N   . ARG A 1 54  ? 7.213   29.278  4.163   1.00 42.01 54  A 1 
ATOM 416  C CA  . ARG A 1 54  ? 6.527   30.566  3.949   1.00 42.50 54  A 1 
ATOM 417  C C   . ARG A 1 54  ? 7.456   31.647  3.371   1.00 43.46 54  A 1 
ATOM 418  O O   . ARG A 1 54  ? 7.022   32.458  2.555   1.00 42.53 54  A 1 
ATOM 419  C CB  . ARG A 1 54  ? 5.891   31.001  5.282   1.00 39.77 54  A 1 
ATOM 420  C CG  . ARG A 1 54  ? 4.955   32.206  5.137   1.00 36.74 54  A 1 
ATOM 421  C CD  . ARG A 1 54  ? 4.315   32.538  6.491   1.00 35.55 54  A 1 
ATOM 422  N NE  . ARG A 1 54  ? 3.375   33.673  6.390   1.00 31.74 54  A 1 
ATOM 423  C CZ  . ARG A 1 54  ? 2.698   34.217  7.396   1.00 29.12 54  A 1 
ATOM 424  N NH1 . ARG A 1 54  ? 2.812   33.787  8.621   1.00 28.05 54  A 1 
ATOM 425  N NH2 . ARG A 1 54  ? 1.887   35.213  7.181   1.00 27.40 54  A 1 
ATOM 426  N N   . ASN A 1 55  ? 8.726   31.645  3.769   1.00 45.36 55  A 1 
ATOM 427  C CA  . ASN A 1 55  ? 9.778   32.510  3.240   1.00 45.56 55  A 1 
ATOM 428  C C   . ASN A 1 55  ? 10.089  32.193  1.765   1.00 46.11 55  A 1 
ATOM 429  O O   . ASN A 1 55  ? 10.115  33.110  0.939   1.00 44.83 55  A 1 
ATOM 430  C CB  . ASN A 1 55  ? 11.025  32.405  4.156   1.00 44.05 55  A 1 
ATOM 431  C CG  . ASN A 1 55  ? 11.542  30.990  4.366   1.00 40.34 55  A 1 
ATOM 432  O OD1 . ASN A 1 55  ? 10.922  30.037  3.942   1.00 38.16 55  A 1 
ATOM 433  N ND2 . ASN A 1 55  ? 12.653  30.803  5.027   1.00 37.15 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? 10.224  30.915  1.396   1.00 41.96 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? 10.483  30.478  0.018   1.00 43.49 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? 9.327   30.851  -0.925  1.00 44.03 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? 9.556   31.295  -2.053  1.00 43.48 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? 10.679  28.954  -0.048  1.00 42.72 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? 11.889  28.397  0.714   1.00 38.60 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? 12.030  26.885  0.470   1.00 36.11 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? 13.168  26.406  0.303   1.00 34.08 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? 10.987  26.196  0.334   1.00 33.59 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? 8.084   30.710  -0.460  1.00 40.10 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? 6.891   31.116  -1.215  1.00 40.64 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? 6.899   32.627  -1.434  1.00 40.46 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? 6.763   33.069  -2.572  1.00 40.01 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? 5.597   30.647  -0.527  1.00 40.11 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? 4.350   31.113  -1.292  1.00 37.77 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? 5.537   29.119  -0.458  1.00 38.35 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? 7.164   33.422  -0.398  1.00 41.61 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? 7.202   34.884  -0.483  1.00 40.86 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? 8.259   35.399  -1.480  1.00 41.06 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? 8.011   36.360  -2.206  1.00 39.11 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? 7.445   35.448  0.921   1.00 37.86 58  A 1 
ATOM 455  N N   . TYR A 1 59  ? 9.426   34.752  -1.565  1.00 41.93 59  A 1 
ATOM 456  C CA  . TYR A 1 59  ? 10.439  35.099  -2.574  1.00 43.36 59  A 1 
ATOM 457  C C   . TYR A 1 59  ? 10.015  34.701  -3.995  1.00 43.53 59  A 1 
ATOM 458  O O   . TYR A 1 59  ? 10.272  35.445  -4.938  1.00 42.68 59  A 1 
ATOM 459  C CB  . TYR A 1 59  ? 11.791  34.480  -2.199  1.00 41.76 59  A 1 
ATOM 460  C CG  . TYR A 1 59  ? 12.514  35.253  -1.115  1.00 38.65 59  A 1 
ATOM 461  C CD1 . TYR A 1 59  ? 13.120  36.489  -1.418  1.00 36.18 59  A 1 
ATOM 462  C CD2 . TYR A 1 59  ? 12.569  34.752  0.203   1.00 34.76 59  A 1 
ATOM 463  C CE1 . TYR A 1 59  ? 13.760  37.230  -0.409  1.00 31.88 59  A 1 
ATOM 464  C CE2 . TYR A 1 59  ? 13.209  35.490  1.216   1.00 32.24 59  A 1 
ATOM 465  C CZ  . TYR A 1 59  ? 13.804  36.733  0.913   1.00 32.67 59  A 1 
ATOM 466  O OH  . TYR A 1 59  ? 14.410  37.455  1.893   1.00 32.31 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 9.328   33.584  -4.148  1.00 40.99 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 8.891   33.098  -5.463  1.00 42.16 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 7.733   33.896  -6.082  1.00 42.33 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 7.595   33.896  -7.302  1.00 41.11 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 8.550   31.605  -5.390  1.00 40.36 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 7.327   31.349  -4.716  1.00 37.07 60  A 1 
ATOM 473  N N   . THR A 1 61  ? 6.939   34.586  -5.273  1.00 41.74 61  A 1 
ATOM 474  C CA  . THR A 1 61  ? 5.774   35.376  -5.711  1.00 42.89 61  A 1 
ATOM 475  C C   . THR A 1 61  ? 6.040   36.883  -5.789  1.00 43.31 61  A 1 
ATOM 476  O O   . THR A 1 61  ? 5.143   37.641  -6.164  1.00 41.27 61  A 1 
ATOM 477  C CB  . THR A 1 61  ? 4.560   35.107  -4.811  1.00 40.49 61  A 1 
ATOM 478  O OG1 . THR A 1 61  ? 4.872   35.404  -3.468  1.00 37.37 61  A 1 
ATOM 479  C CG2 . THR A 1 61  ? 4.105   33.647  -4.870  1.00 36.67 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? 7.259   37.344  -5.457  1.00 41.60 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? 7.612   38.766  -5.577  1.00 42.34 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? 7.496   39.216  -7.034  1.00 42.35 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? 8.199   38.713  -7.908  1.00 41.01 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? 9.018   39.054  -5.021  1.00 40.36 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? 8.994   39.283  -3.502  1.00 37.69 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? 10.384  39.626  -2.953  1.00 35.79 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? 10.311  39.856  -1.435  1.00 33.02 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? 11.630  40.214  -0.852  1.00 30.92 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? 6.628   40.204  -7.285  1.00 42.70 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? 6.537   40.868  -8.587  1.00 43.51 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? 7.848   41.606  -8.856  1.00 43.60 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? 8.299   42.387  -8.024  1.00 42.39 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? 5.336   41.826  -8.637  1.00 41.01 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? 3.988   41.085  -8.652  1.00 37.80 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? 2.823   42.070  -8.789  1.00 36.09 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? 1.484   41.321  -8.844  1.00 33.12 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? 0.329   42.248  -8.987  1.00 31.03 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? 8.444   41.381  -10.022 1.00 44.53 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? 9.591   42.171  -10.476 1.00 44.63 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? 9.064   43.548  -10.875 1.00 44.35 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? 8.473   43.715  -11.935 1.00 42.92 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? 10.351  41.469  -11.620 1.00 42.82 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? 11.567  42.292  -12.051 1.00 39.94 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? 10.855  40.085  -11.185 1.00 39.83 64  A 1 
ATOM 505  N N   . VAL A 1 65  ? 9.250   44.540  -9.996  1.00 45.67 65  A 1 
ATOM 506  C CA  . VAL A 1 65  ? 8.703   45.906  -10.173 1.00 47.17 65  A 1 
ATOM 507  C C   . VAL A 1 65  ? 9.436   46.684  -11.274 1.00 47.37 65  A 1 
ATOM 508  O O   . VAL A 1 65  ? 8.916   47.670  -11.788 1.00 46.58 65  A 1 
ATOM 509  C CB  . VAL A 1 65  ? 8.706   46.646  -8.815  1.00 46.19 65  A 1 
ATOM 510  C CG1 . VAL A 1 65  ? 8.169   48.090  -8.890  1.00 42.22 65  A 1 
ATOM 511  C CG2 . VAL A 1 65  ? 7.835   45.911  -7.789  1.00 41.97 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? 10.637  46.245  -11.683 1.00 44.36 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? 11.443  46.974  -12.669 1.00 45.46 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? 12.194  46.008  -13.591 1.00 45.38 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? 13.300  45.580  -13.279 1.00 44.17 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? 12.354  47.969  -11.908 1.00 43.60 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? 12.460  49.334  -12.595 1.00 40.29 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? 13.271  50.307  -11.725 1.00 38.67 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? 13.315  51.667  -12.303 1.00 35.60 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? 13.880  52.735  -11.756 1.00 33.35 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? 14.504  52.683  -10.614 1.00 32.70 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? 13.827  53.894  -12.358 1.00 31.23 66  A 1 
ATOM 523  N N   . GLN A 1 67  ? 11.613  45.706  -14.750 1.00 45.43 67  A 1 
ATOM 524  C CA  . GLN A 1 67  ? 12.359  45.129  -15.874 1.00 45.70 67  A 1 
ATOM 525  C C   . GLN A 1 67  ? 13.043  46.270  -16.628 1.00 46.18 67  A 1 
ATOM 526  O O   . GLN A 1 67  ? 12.393  47.016  -17.358 1.00 44.74 67  A 1 
ATOM 527  C CB  . GLN A 1 67  ? 11.435  44.300  -16.788 1.00 43.96 67  A 1 
ATOM 528  C CG  . GLN A 1 67  ? 11.461  42.806  -16.437 1.00 41.26 67  A 1 
ATOM 529  C CD  . GLN A 1 67  ? 10.569  41.976  -17.353 1.00 38.82 67  A 1 
ATOM 530  O OE1 . GLN A 1 67  ? 9.597   42.450  -17.914 1.00 36.77 67  A 1 
ATOM 531  N NE2 . GLN A 1 67  ? 10.845  40.708  -17.524 1.00 34.95 67  A 1 
ATOM 532  N N   . LYS A 1 68  ? 14.346  46.438  -16.409 1.00 47.46 68  A 1 
ATOM 533  C CA  . LYS A 1 68  ? 15.166  47.370  -17.184 1.00 47.48 68  A 1 
ATOM 534  C C   . LYS A 1 68  ? 15.813  46.582  -18.328 1.00 46.76 68  A 1 
ATOM 535  O O   . LYS A 1 68  ? 16.843  45.955  -18.127 1.00 44.68 68  A 1 
ATOM 536  C CB  . LYS A 1 68  ? 16.170  48.085  -16.249 1.00 45.53 68  A 1 
ATOM 537  C CG  . LYS A 1 68  ? 16.585  49.475  -16.766 1.00 42.27 68  A 1 
ATOM 538  C CD  . LYS A 1 68  ? 17.623  50.137  -15.838 1.00 41.73 68  A 1 
ATOM 539  C CE  . LYS A 1 68  ? 17.938  51.573  -16.300 1.00 38.00 68  A 1 
ATOM 540  N NZ  . LYS A 1 68  ? 19.073  52.177  -15.550 1.00 36.33 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? 15.194  46.578  -19.501 1.00 47.42 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? 15.740  45.920  -20.693 1.00 48.45 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? 14.664  45.583  -21.724 1.00 48.39 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? 13.705  44.877  -21.424 1.00 45.94 69  A 1 
ATOM 545  N N   . SER A 1 70  ? 14.824  46.118  -22.939 1.00 45.46 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? 14.008  45.771  -24.101 1.00 45.63 70  A 1 
ATOM 547  C C   . SER A 1 70  ? 14.273  44.313  -24.492 1.00 45.93 70  A 1 
ATOM 548  O O   . SER A 1 70  ? 15.406  43.969  -24.822 1.00 43.07 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? 14.382  46.722  -25.251 1.00 42.73 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? 13.669  46.411  -26.420 1.00 38.84 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? 13.252  43.454  -24.433 1.00 44.72 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? 13.351  42.062  -24.900 1.00 46.61 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? 12.761  40.985  -23.983 1.00 47.40 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? 12.534  39.861  -24.434 1.00 45.56 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? 12.464  41.312  -22.730 1.00 45.53 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? 11.808  40.372  -21.817 1.00 46.94 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? 10.283  40.337  -22.002 1.00 47.18 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? 9.659   41.358  -22.283 1.00 45.67 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? 9.676   39.174  -21.816 1.00 44.13 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? 8.220   39.041  -21.855 1.00 44.88 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? 7.563   39.978  -20.820 1.00 45.95 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? 7.955   40.008  -19.653 1.00 44.70 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? 7.853   37.569  -21.631 1.00 42.54 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? 6.565   40.767  -21.254 1.00 46.55 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? 5.866   41.729  -20.387 1.00 47.80 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? 5.154   40.992  -19.250 1.00 48.15 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? 4.656   39.882  -19.440 1.00 46.85 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? 4.884   42.597  -21.199 1.00 45.49 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? 5.602   43.575  -22.145 1.00 42.24 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? 4.580   44.456  -22.880 1.00 42.04 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? 5.242   45.451  -23.756 1.00 38.41 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? 4.631   46.338  -24.539 1.00 36.57 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? 3.332   46.418  -24.629 1.00 36.13 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? 5.336   47.174  -25.258 1.00 34.48 74  A 1 
ATOM 575  N N   . HIS A 1 75  ? 5.091   41.632  -18.081 1.00 47.80 75  A 1 
ATOM 576  C CA  . HIS A 1 75  ? 4.349   41.101  -16.938 1.00 48.28 75  A 1 
ATOM 577  C C   . HIS A 1 75  ? 2.889   40.831  -17.335 1.00 48.28 75  A 1 
ATOM 578  O O   . HIS A 1 75  ? 2.231   41.713  -17.879 1.00 46.99 75  A 1 
ATOM 579  C CB  . HIS A 1 75  ? 4.462   42.097  -15.772 1.00 46.81 75  A 1 
ATOM 580  C CG  . HIS A 1 75  ? 4.108   41.485  -14.441 1.00 43.78 75  A 1 
ATOM 581  N ND1 . HIS A 1 75  ? 4.826   40.499  -13.804 1.00 42.06 75  A 1 
ATOM 582  C CD2 . HIS A 1 75  ? 3.064   41.826  -13.622 1.00 39.79 75  A 1 
ATOM 583  C CE1 . HIS A 1 75  ? 4.208   40.246  -12.632 1.00 37.47 75  A 1 
ATOM 584  N NE2 . HIS A 1 75  ? 3.147   41.033  -12.473 1.00 37.80 75  A 1 
ATOM 585  N N   . GLY A 1 76  ? 2.408   39.603  -17.113 1.00 43.42 76  A 1 
ATOM 586  C CA  . GLY A 1 76  ? 1.083   39.146  -17.563 1.00 44.37 76  A 1 
ATOM 587  C C   . GLY A 1 76  ? 1.047   38.451  -18.932 1.00 44.74 76  A 1 
ATOM 588  O O   . GLY A 1 76  ? -0.005  37.961  -19.329 1.00 43.25 76  A 1 
ATOM 589  N N   . SER A 1 77  ? 2.168   38.358  -19.653 1.00 41.77 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? 2.252   37.564  -20.888 1.00 43.38 77  A 1 
ATOM 591  C C   . SER A 1 77  ? 2.270   36.063  -20.577 1.00 43.87 77  A 1 
ATOM 592  O O   . SER A 1 77  ? 2.930   35.634  -19.633 1.00 43.00 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? 3.504   37.956  -21.677 1.00 42.31 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? 3.693   37.138  -22.818 1.00 38.83 77  A 1 
ATOM 595  N N   . ILE A 1 78  ? 1.638   35.255  -21.422 1.00 42.79 78  A 1 
ATOM 596  C CA  . ILE A 1 78  ? 1.661   33.777  -21.341 1.00 43.16 78  A 1 
ATOM 597  C C   . ILE A 1 78  ? 3.100   33.219  -21.364 1.00 44.10 78  A 1 
ATOM 598  O O   . ILE A 1 78  ? 3.376   32.153  -20.816 1.00 42.34 78  A 1 
ATOM 599  C CB  . ILE A 1 78  ? 0.802   33.192  -22.495 1.00 41.33 78  A 1 
ATOM 600  C CG1 . ILE A 1 78  ? -0.680  33.592  -22.309 1.00 38.38 78  A 1 
ATOM 601  C CG2 . ILE A 1 78  ? 0.930   31.662  -22.603 1.00 38.47 78  A 1 
ATOM 602  C CD1 . ILE A 1 78  ? -1.560  33.337  -23.546 1.00 35.65 78  A 1 
ATOM 603  N N   . LYS A 1 79  ? 4.053   33.963  -21.938 1.00 43.30 79  A 1 
ATOM 604  C CA  . LYS A 1 79  ? 5.475   33.593  -21.996 1.00 43.88 79  A 1 
ATOM 605  C C   . LYS A 1 79  ? 6.275   33.989  -20.742 1.00 43.74 79  A 1 
ATOM 606  O O   . LYS A 1 79  ? 7.481   33.741  -20.697 1.00 42.45 79  A 1 
ATOM 607  C CB  . LYS A 1 79  ? 6.111   34.181  -23.268 1.00 42.55 79  A 1 
ATOM 608  C CG  . LYS A 1 79  ? 5.463   33.658  -24.564 1.00 39.87 79  A 1 
ATOM 609  C CD  . LYS A 1 79  ? 6.202   34.178  -25.803 1.00 39.46 79  A 1 
ATOM 610  C CE  . LYS A 1 79  ? 5.549   33.628  -27.077 1.00 36.24 79  A 1 
ATOM 611  N NZ  . LYS A 1 79  ? 6.248   34.063  -28.316 1.00 32.99 79  A 1 
ATOM 612  N N   . THR A 1 80  ? 5.659   34.652  -19.752 1.00 41.50 80  A 1 
ATOM 613  C CA  . THR A 1 80  ? 6.347   34.993  -18.500 1.00 41.56 80  A 1 
ATOM 614  C C   . THR A 1 80  ? 6.412   33.787  -17.567 1.00 41.52 80  A 1 
ATOM 615  O O   . THR A 1 80  ? 5.420   33.090  -17.369 1.00 40.23 80  A 1 
ATOM 616  C CB  . THR A 1 80  ? 5.729   36.184  -17.751 1.00 39.89 80  A 1 
ATOM 617  O OG1 . THR A 1 80  ? 4.356   36.036  -17.492 1.00 37.92 80  A 1 
ATOM 618  C CG2 . THR A 1 80  ? 5.918   37.484  -18.509 1.00 37.44 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? 7.578   33.571  -16.951 1.00 45.15 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? 7.680   32.569  -15.897 1.00 45.44 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? 6.812   32.989  -14.702 1.00 45.20 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? 6.942   34.100  -14.191 1.00 44.01 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? 9.156   32.386  -15.501 1.00 42.93 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? 9.973   31.674  -16.561 1.00 40.73 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? 9.468   30.961  -17.409 1.00 38.29 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 11.274  31.821  -16.534 1.00 37.15 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? 5.958   32.099  -14.244 1.00 45.19 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? 5.042   32.328  -13.109 1.00 44.92 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? 5.823   32.559  -11.804 1.00 45.06 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? 5.367   33.275  -10.915 1.00 43.38 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? 4.055   31.136  -13.002 1.00 42.69 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? 3.203   31.018  -14.292 1.00 40.28 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? 3.135   31.261  -11.776 1.00 39.81 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? 2.360   29.741  -14.382 1.00 37.65 82  A 1 
ATOM 635  N N   . TYR A 1 83  ? 7.028   32.003  -11.707 1.00 44.66 83  A 1 
ATOM 636  C CA  . TYR A 1 83  ? 7.905   32.125  -10.544 1.00 45.07 83  A 1 
ATOM 637  C C   . TYR A 1 83  ? 9.205   32.855  -10.892 1.00 44.73 83  A 1 
ATOM 638  O O   . TYR A 1 83  ? 9.828   32.588  -11.923 1.00 42.56 83  A 1 
ATOM 639  C CB  . TYR A 1 83  ? 8.196   30.731  -9.975  1.00 42.60 83  A 1 
ATOM 640  C CG  . TYR A 1 83  ? 6.954   29.977  -9.544  1.00 40.17 83  A 1 
ATOM 641  C CD1 . TYR A 1 83  ? 6.238   30.397  -8.404  1.00 38.62 83  A 1 
ATOM 642  C CD2 . TYR A 1 83  ? 6.484   28.882  -10.297 1.00 37.49 83  A 1 
ATOM 643  C CE1 . TYR A 1 83  ? 5.063   29.727  -8.017  1.00 35.41 83  A 1 
ATOM 644  C CE2 . TYR A 1 83  ? 5.308   28.206  -9.913  1.00 35.63 83  A 1 
ATOM 645  C CZ  . TYR A 1 83  ? 4.597   28.632  -8.770  1.00 35.38 83  A 1 
ATOM 646  O OH  . TYR A 1 83  ? 3.457   27.988  -8.400  1.00 34.01 83  A 1 
ATOM 647  N N   . VAL A 1 84  ? 9.659   33.723  -9.987  1.00 43.55 84  A 1 
ATOM 648  C CA  . VAL A 1 84  ? 10.986  34.346  -10.049 1.00 43.71 84  A 1 
ATOM 649  C C   . VAL A 1 84  ? 12.047  33.244  -9.963  1.00 43.57 84  A 1 
ATOM 650  O O   . VAL A 1 84  ? 11.995  32.403  -9.065  1.00 41.79 84  A 1 
ATOM 651  C CB  . VAL A 1 84  ? 11.158  35.404  -8.935  1.00 41.51 84  A 1 
ATOM 652  C CG1 . VAL A 1 84  ? 12.515  36.112  -9.034  1.00 38.96 84  A 1 
ATOM 653  C CG2 . VAL A 1 84  ? 10.064  36.483  -9.021  1.00 39.34 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? 12.970  33.214  -10.937 1.00 39.61 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? 14.000  32.168  -11.021 1.00 40.21 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? 13.692  31.005  -11.979 1.00 40.45 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? 14.400  30.006  -11.957 1.00 38.70 85  A 1 
ATOM 658  N N   . GLY A 1 86  ? 12.678  31.119  -12.835 1.00 38.89 86  A 1 
ATOM 659  C CA  . GLY A 1 86  ? 12.454  30.117  -13.890 1.00 39.93 86  A 1 
ATOM 660  C C   . GLY A 1 86  ? 11.808  28.817  -13.402 1.00 40.51 86  A 1 
ATOM 661  O O   . GLY A 1 86  ? 12.104  27.743  -13.924 1.00 39.49 86  A 1 
ATOM 662  N N   . GLY A 1 87  ? 10.948  28.904  -12.403 1.00 40.14 87  A 1 
ATOM 663  C CA  . GLY A 1 87  ? 10.186  27.756  -11.922 1.00 40.44 87  A 1 
ATOM 664  C C   . GLY A 1 87  ? 9.385   27.096  -13.051 1.00 40.96 87  A 1 
ATOM 665  O O   . GLY A 1 87  ? 8.684   27.770  -13.801 1.00 39.93 87  A 1 
ATOM 666  N N   . ARG A 1 88  ? 9.503   25.783  -13.178 1.00 39.11 88  A 1 
ATOM 667  C CA  . ARG A 1 88  ? 8.736   25.007  -14.158 1.00 40.02 88  A 1 
ATOM 668  C C   . ARG A 1 88  ? 7.256   25.022  -13.766 1.00 40.89 88  A 1 
ATOM 669  O O   . ARG A 1 88  ? 6.933   24.798  -12.603 1.00 39.64 88  A 1 
ATOM 670  C CB  . ARG A 1 88  ? 9.277   23.569  -14.260 1.00 37.73 88  A 1 
ATOM 671  C CG  . ARG A 1 88  ? 10.711  23.526  -14.814 1.00 35.19 88  A 1 
ATOM 672  C CD  . ARG A 1 88  ? 11.184  22.071  -14.965 1.00 33.36 88  A 1 
ATOM 673  N NE  . ARG A 1 88  ? 12.553  22.012  -15.519 1.00 30.68 88  A 1 
ATOM 674  C CZ  . ARG A 1 88  ? 13.228  20.914  -15.829 1.00 27.85 88  A 1 
ATOM 675  N NH1 . ARG A 1 88  ? 12.738  19.722  -15.642 1.00 28.14 88  A 1 
ATOM 676  N NH2 . ARG A 1 88  ? 14.428  21.003  -16.339 1.00 27.07 88  A 1 
ATOM 677  N N   . THR A 1 89  ? 6.374   25.241  -14.741 1.00 40.76 89  A 1 
ATOM 678  C CA  . THR A 1 89  ? 4.912   25.172  -14.556 1.00 40.50 89  A 1 
ATOM 679  C C   . THR A 1 89  ? 4.446   23.780  -14.137 1.00 41.63 89  A 1 
ATOM 680  O O   . THR A 1 89  ? 3.523   23.647  -13.343 1.00 40.02 89  A 1 
ATOM 681  C CB  . THR A 1 89  ? 4.189   25.566  -15.850 1.00 38.38 89  A 1 
ATOM 682  O OG1 . THR A 1 89  ? 4.795   24.913  -16.954 1.00 35.98 89  A 1 
ATOM 683  C CG2 . THR A 1 89  ? 4.287   27.065  -16.111 1.00 35.67 89  A 1 
ATOM 684  N N   . PHE A 1 90  ? 5.144   22.767  -14.621 1.00 44.23 90  A 1 
ATOM 685  C CA  . PHE A 1 90  ? 4.982   21.383  -14.195 1.00 45.09 90  A 1 
ATOM 686  C C   . PHE A 1 90  ? 6.210   20.985  -13.379 1.00 45.70 90  A 1 
ATOM 687  O O   . PHE A 1 90  ? 7.348   21.250  -13.783 1.00 43.62 90  A 1 
ATOM 688  C CB  . PHE A 1 90  ? 4.744   20.499  -15.422 1.00 42.73 90  A 1 
ATOM 689  C CG  . PHE A 1 90  ? 3.544   20.948  -16.236 1.00 40.09 90  A 1 
ATOM 690  C CD1 . PHE A 1 90  ? 2.246   20.676  -15.774 1.00 38.01 90  A 1 
ATOM 691  C CD2 . PHE A 1 90  ? 3.725   21.689  -17.419 1.00 37.06 90  A 1 
ATOM 692  C CE1 . PHE A 1 90  ? 1.132   21.142  -16.492 1.00 33.97 90  A 1 
ATOM 693  C CE2 . PHE A 1 90  ? 2.607   22.155  -18.137 1.00 34.42 90  A 1 
ATOM 694  C CZ  . PHE A 1 90  ? 1.310   21.881  -17.672 1.00 33.43 90  A 1 
ATOM 695  N N   . GLY A 1 91  ? 5.990   20.390  -12.213 1.00 41.74 91  A 1 
ATOM 696  C CA  . GLY A 1 91  ? 7.064   19.859  -11.378 1.00 43.57 91  A 1 
ATOM 697  C C   . GLY A 1 91  ? 7.938   18.848  -12.133 1.00 44.21 91  A 1 
ATOM 698  O O   . GLY A 1 91  ? 7.591   18.412  -13.236 1.00 43.76 91  A 1 
ATOM 699  N N   . PRO A 1 92  ? 9.097   18.462  -11.574 1.00 44.92 92  A 1 
ATOM 700  C CA  . PRO A 1 92  ? 9.921   17.426  -12.179 1.00 45.82 92  A 1 
ATOM 701  C C   . PRO A 1 92  ? 9.088   16.157  -12.371 1.00 47.08 92  A 1 
ATOM 702  O O   . PRO A 1 92  ? 8.333   15.766  -11.478 1.00 46.38 92  A 1 
ATOM 703  C CB  . PRO A 1 92  ? 11.095  17.220  -11.216 1.00 43.70 92  A 1 
ATOM 704  C CG  . PRO A 1 92  ? 10.543  17.690  -9.868  1.00 42.43 92  A 1 
ATOM 705  C CD  . PRO A 1 92  ? 9.569   18.806  -10.252 1.00 43.62 92  A 1 
ATOM 706  N N   . ARG A 1 93  ? 9.222   15.521  -13.538 1.00 44.82 93  A 1 
ATOM 707  C CA  . ARG A 1 93  ? 8.520   14.263  -13.808 1.00 46.74 93  A 1 
ATOM 708  C C   . ARG A 1 93  ? 8.864   13.264  -12.701 1.00 47.06 93  A 1 
ATOM 709  O O   . ARG A 1 93  ? 10.059  13.035  -12.476 1.00 46.42 93  A 1 
ATOM 710  C CB  . ARG A 1 93  ? 8.883   13.739  -15.212 1.00 45.93 93  A 1 
ATOM 711  C CG  . ARG A 1 93  ? 8.049   12.503  -15.603 1.00 42.36 93  A 1 
ATOM 712  C CD  . ARG A 1 93  ? 8.347   12.070  -17.046 1.00 40.32 93  A 1 
ATOM 713  N NE  . ARG A 1 93  ? 7.554   10.894  -17.441 1.00 37.57 93  A 1 
ATOM 714  C CZ  . ARG A 1 93  ? 7.495   10.345  -18.653 1.00 33.65 93  A 1 
ATOM 715  N NH1 . ARG A 1 93  ? 8.177   10.824  -19.660 1.00 33.30 93  A 1 
ATOM 716  N NH2 . ARG A 1 93  ? 6.745   9.304   -18.873 1.00 32.06 93  A 1 
ATOM 717  N N   . PRO A 1 94  ? 7.860   12.681  -12.025 1.00 47.55 94  A 1 
ATOM 718  C CA  . PRO A 1 94  ? 8.099   11.670  -11.008 1.00 48.38 94  A 1 
ATOM 719  C C   . PRO A 1 94  ? 8.948   10.536  -11.581 1.00 49.73 94  A 1 
ATOM 720  O O   . PRO A 1 94  ? 8.697   10.065  -12.695 1.00 49.89 94  A 1 
ATOM 721  C CB  . PRO A 1 94  ? 6.719   11.190  -10.556 1.00 46.28 94  A 1 
ATOM 722  C CG  . PRO A 1 94  ? 5.810   12.375  -10.857 1.00 44.94 94  A 1 
ATOM 723  C CD  . PRO A 1 94  ? 6.436   12.968  -12.119 1.00 46.14 94  A 1 
ATOM 724  N N   . ARG A 1 95  ? 9.990   10.122  -10.861 1.00 53.38 95  A 1 
ATOM 725  C CA  . ARG A 1 95  ? 10.768  8.943   -11.242 1.00 54.71 95  A 1 
ATOM 726  C C   . ARG A 1 95  ? 9.976   7.718   -10.822 1.00 56.15 95  A 1 
ATOM 727  O O   . ARG A 1 95  ? 9.703   7.561   -9.641  1.00 54.70 95  A 1 
ATOM 728  C CB  . ARG A 1 95  ? 12.154  8.944   -10.590 1.00 51.97 95  A 1 
ATOM 729  C CG  . ARG A 1 95  ? 13.082  10.008  -11.186 1.00 47.44 95  A 1 
ATOM 730  C CD  . ARG A 1 95  ? 14.457  9.914   -10.513 1.00 46.38 95  A 1 
ATOM 731  N NE  . ARG A 1 95  ? 15.406  10.886  -11.079 1.00 41.50 95  A 1 
ATOM 732  C CZ  . ARG A 1 95  ? 16.635  11.113  -10.647 1.00 38.16 95  A 1 
ATOM 733  N NH1 . ARG A 1 95  ? 17.136  10.479  -9.623  1.00 36.60 95  A 1 
ATOM 734  N NH2 . ARG A 1 95  ? 17.393  11.993  -11.244 1.00 34.47 95  A 1 
ATOM 735  N N   . ASP A 1 96  ? 9.634   6.861   -11.762 1.00 56.30 96  A 1 
ATOM 736  C CA  . ASP A 1 96  ? 9.006   5.594   -11.431 1.00 57.61 96  A 1 
ATOM 737  C C   . ASP A 1 96  ? 10.083  4.556   -11.089 1.00 58.82 96  A 1 
ATOM 738  O O   . ASP A 1 96  ? 11.062  4.389   -11.822 1.00 57.45 96  A 1 
ATOM 739  C CB  . ASP A 1 96  ? 8.083   5.185   -12.580 1.00 55.59 96  A 1 
ATOM 740  C CG  . ASP A 1 96  ? 7.247   3.961   -12.227 1.00 52.03 96  A 1 
ATOM 741  O OD1 . ASP A 1 96  ? 7.337   3.494   -11.070 1.00 49.66 96  A 1 
ATOM 742  O OD2 . ASP A 1 96  ? 6.587   3.442   -13.138 1.00 48.91 96  A 1 
ATOM 743  N N   . TYR A 1 97  ? 9.954   3.892   -9.946  1.00 59.12 97  A 1 
ATOM 744  C CA  . TYR A 1 97  ? 10.848  2.820   -9.509  1.00 58.66 97  A 1 
ATOM 745  C C   . TYR A 1 97  ? 10.260  1.426   -9.770  1.00 59.07 97  A 1 
ATOM 746  O O   . TYR A 1 97  ? 10.864  0.437   -9.360  1.00 56.60 97  A 1 
ATOM 747  C CB  . TYR A 1 97  ? 11.247  3.020   -8.042  1.00 55.65 97  A 1 
ATOM 748  C CG  . TYR A 1 97  ? 12.122  4.231   -7.782  1.00 53.48 97  A 1 
ATOM 749  C CD1 . TYR A 1 97  ? 13.520  4.135   -7.919  1.00 51.42 97  A 1 
ATOM 750  C CD2 . TYR A 1 97  ? 11.543  5.449   -7.392  1.00 49.78 97  A 1 
ATOM 751  C CE1 . TYR A 1 97  ? 14.336  5.253   -7.662  1.00 46.35 97  A 1 
ATOM 752  C CE2 . TYR A 1 97  ? 12.354  6.569   -7.142  1.00 47.42 97  A 1 
ATOM 753  C CZ  . TYR A 1 97  ? 13.751  6.473   -7.272  1.00 46.32 97  A 1 
ATOM 754  O OH  . TYR A 1 97  ? 14.535  7.558   -7.026  1.00 46.66 97  A 1 
ATOM 755  N N   . SER A 1 98  ? 9.123   1.325   -10.456 1.00 55.69 98  A 1 
ATOM 756  C CA  . SER A 1 98  ? 8.486   0.048   -10.809 1.00 55.69 98  A 1 
ATOM 757  C C   . SER A 1 98  ? 9.415   -0.882  -11.601 1.00 56.27 98  A 1 
ATOM 758  O O   . SER A 1 98  ? 9.390   -2.089  -11.376 1.00 54.22 98  A 1 
ATOM 759  C CB  . SER A 1 98  ? 7.204   0.291   -11.607 1.00 53.79 98  A 1 
ATOM 760  O OG  . SER A 1 98  ? 7.504   0.932   -12.828 1.00 49.17 98  A 1 
ATOM 761  N N   . PHE A 1 99  ? 10.305  -0.329  -12.424 1.00 58.79 99  A 1 
ATOM 762  C CA  . PHE A 1 99  ? 11.275  -1.097  -13.211 1.00 58.50 99  A 1 
ATOM 763  C C   . PHE A 1 99  ? 12.365  -1.793  -12.375 1.00 61.01 99  A 1 
ATOM 764  O O   . PHE A 1 99  ? 13.019  -2.702  -12.875 1.00 58.92 99  A 1 
ATOM 765  C CB  . PHE A 1 99  ? 11.914  -0.176  -14.256 1.00 53.54 99  A 1 
ATOM 766  C CG  . PHE A 1 99  ? 12.913  0.823   -13.699 1.00 50.18 99  A 1 
ATOM 767  C CD1 . PHE A 1 99  ? 12.507  2.119   -13.339 1.00 47.12 99  A 1 
ATOM 768  C CD2 . PHE A 1 99  ? 14.263  0.456   -13.549 1.00 46.44 99  A 1 
ATOM 769  C CE1 . PHE A 1 99  ? 13.438  3.038   -12.831 1.00 40.64 99  A 1 
ATOM 770  C CE2 . PHE A 1 99  ? 15.195  1.375   -13.034 1.00 42.36 99  A 1 
ATOM 771  C CZ  . PHE A 1 99  ? 14.783  2.666   -12.677 1.00 40.03 99  A 1 
ATOM 772  N N   . LYS A 1 100 ? 12.606  -1.365  -11.131 1.00 69.66 100 A 1 
ATOM 773  C CA  . LYS A 1 100 ? 13.702  -1.909  -10.308 1.00 69.17 100 A 1 
ATOM 774  C C   . LYS A 1 100 ? 13.401  -3.279  -9.714  1.00 71.25 100 A 1 
ATOM 775  O O   . LYS A 1 100 ? 14.333  -3.989  -9.359  1.00 67.44 100 A 1 
ATOM 776  C CB  . LYS A 1 100 ? 14.080  -0.941  -9.184  1.00 63.22 100 A 1 
ATOM 777  C CG  . LYS A 1 100 ? 14.719  0.345   -9.704  1.00 55.85 100 A 1 
ATOM 778  C CD  . LYS A 1 100 ? 15.320  1.129   -8.535  1.00 53.63 100 A 1 
ATOM 779  C CE  . LYS A 1 100 ? 16.044  2.369   -9.057  1.00 47.89 100 A 1 
ATOM 780  N NZ  . LYS A 1 100 ? 16.725  3.088   -7.956  1.00 43.39 100 A 1 
ATOM 781  N N   . LEU A 1 101 ? 12.131  -3.619  -9.556  1.00 78.50 101 A 1 
ATOM 782  C CA  . LEU A 1 101 ? 11.710  -4.873  -8.942  1.00 81.01 101 A 1 
ATOM 783  C C   . LEU A 1 101 ? 10.928  -5.718  -9.940  1.00 82.58 101 A 1 
ATOM 784  O O   . LEU A 1 101 ? 9.875   -5.311  -10.432 1.00 80.22 101 A 1 
ATOM 785  C CB  . LEU A 1 101 ? 10.898  -4.593  -7.671  1.00 80.05 101 A 1 
ATOM 786  C CG  . LEU A 1 101 ? 11.758  -4.177  -6.472  1.00 77.11 101 A 1 
ATOM 787  C CD1 . LEU A 1 101 ? 10.855  -3.712  -5.335  1.00 71.96 101 A 1 
ATOM 788  C CD2 . LEU A 1 101 ? 12.590  -5.325  -5.925  1.00 72.01 101 A 1 
ATOM 789  N N   . ASN A 1 102 ? 11.441  -6.917  -10.187 1.00 84.37 102 A 1 
ATOM 790  C CA  . ASN A 1 102 ? 10.766  -7.905  -11.010 1.00 85.09 102 A 1 
ATOM 791  C C   . ASN A 1 102 ? 9.475   -8.389  -10.327 1.00 86.68 102 A 1 
ATOM 792  O O   . ASN A 1 102 ? 9.420   -8.512  -9.102  1.00 85.39 102 A 1 
ATOM 793  C CB  . ASN A 1 102 ? 11.764  -9.043  -11.315 1.00 81.36 102 A 1 
ATOM 794  C CG  . ASN A 1 102 ? 11.276  -10.016 -12.376 1.00 74.86 102 A 1 
ATOM 795  O OD1 . ASN A 1 102 ? 10.139  -9.993  -12.805 1.00 66.73 102 A 1 
ATOM 796  N ND2 . ASN A 1 102 ? 12.107  -10.912 -12.827 1.00 67.98 102 A 1 
ATOM 797  N N   . LYS A 1 103 ? 8.459   -8.733  -11.122 1.00 86.76 103 A 1 
ATOM 798  C CA  . LYS A 1 103 ? 7.179   -9.300  -10.664 1.00 86.79 103 A 1 
ATOM 799  C C   . LYS A 1 103 ? 7.388   -10.501 -9.725  1.00 88.68 103 A 1 
ATOM 800  O O   . LYS A 1 103 ? 6.783   -10.535 -8.657  1.00 87.81 103 A 1 
ATOM 801  C CB  . LYS A 1 103 ? 6.319   -9.665  -11.893 1.00 83.94 103 A 1 
ATOM 802  C CG  . LYS A 1 103 ? 4.875   -10.044 -11.517 1.00 74.07 103 A 1 
ATOM 803  C CD  . LYS A 1 103 ? 4.031   -10.527 -12.712 1.00 71.19 103 A 1 
ATOM 804  C CE  . LYS A 1 103 ? 2.644   -10.961 -12.208 1.00 62.34 103 A 1 
ATOM 805  N NZ  . LYS A 1 103 ? 1.910   -11.890 -13.107 1.00 55.26 103 A 1 
ATOM 806  N N   . LYS A 1 104 ? 8.318   -11.403 -10.056 1.00 88.87 104 A 1 
ATOM 807  C CA  . LYS A 1 104 ? 8.667   -12.573 -9.231  1.00 89.24 104 A 1 
ATOM 808  C C   . LYS A 1 104 ? 9.142   -12.189 -7.826  1.00 91.13 104 A 1 
ATOM 809  O O   . LYS A 1 104 ? 8.730   -12.796 -6.844  1.00 90.34 104 A 1 
ATOM 810  C CB  . LYS A 1 104 ? 9.749   -13.426 -9.928  1.00 87.29 104 A 1 
ATOM 811  C CG  . LYS A 1 104 ? 9.274   -14.065 -11.245 1.00 78.80 104 A 1 
ATOM 812  C CD  . LYS A 1 104 ? 10.310  -15.068 -11.799 1.00 75.16 104 A 1 
ATOM 813  C CE  . LYS A 1 104 ? 9.813   -15.713 -13.098 1.00 66.14 104 A 1 
ATOM 814  N NZ  . LYS A 1 104 ? 10.636  -16.883 -13.525 1.00 58.05 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? 9.979   -11.158 -7.709  1.00 90.78 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? 10.514  -10.711 -6.424  1.00 92.03 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? 9.428   -10.039 -5.573  1.00 93.33 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? 9.355   -10.285 -4.375  1.00 92.91 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? 11.746  -9.831  -6.685  1.00 91.21 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? 12.650  -9.639  -5.449  1.00 84.01 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? 14.080  -9.330  -5.900  1.00 79.64 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? 12.198  -8.482  -4.560  1.00 79.02 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? 8.519   -9.272  -6.197  1.00 91.92 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? 7.344   -8.712  -5.506  1.00 92.13 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? 6.412   -9.795  -4.965  1.00 93.49 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? 5.894   -9.660  -3.863  1.00 93.17 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? 6.552   -7.793  -6.442  1.00 90.68 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? 7.339   -6.537  -6.800  1.00 86.77 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? 6.452   -5.554  -7.566  1.00 82.85 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? 7.270   -4.294  -7.809  1.00 76.43 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? 6.464   -3.212  -8.407  1.00 69.86 106 A 1 
ATOM 832  N N   . GLN A 1 107 ? 6.201   -10.858 -5.716  1.00 93.04 107 A 1 
ATOM 833  C CA  . GLN A 1 107 ? 5.395   -11.991 -5.265  1.00 92.92 107 A 1 
ATOM 834  C C   . GLN A 1 107 ? 6.059   -12.725 -4.102  1.00 94.15 107 A 1 
ATOM 835  O O   . GLN A 1 107 ? 5.400   -12.987 -3.101  1.00 93.74 107 A 1 
ATOM 836  C CB  . GLN A 1 107 ? 5.172   -12.953 -6.429  1.00 91.48 107 A 1 
ATOM 837  C CG  . GLN A 1 107 ? 4.182   -12.386 -7.450  1.00 84.43 107 A 1 
ATOM 838  C CD  . GLN A 1 107 ? 4.203   -13.164 -8.752  1.00 80.23 107 A 1 
ATOM 839  O OE1 . GLN A 1 107 ? 5.123   -13.900 -9.054  1.00 73.68 107 A 1 
ATOM 840  N NE2 . GLN A 1 107 ? 3.214   -12.998 -9.588  1.00 68.83 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 7.368   -12.972 -4.179  1.00 92.69 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 8.144   -13.544 -3.079  1.00 93.73 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 8.057   -12.674 -1.822  1.00 95.18 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 7.858   -13.198 -0.729  1.00 95.12 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 9.601   -13.729 -3.541  1.00 93.28 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 10.520  -14.356 -2.477  1.00 90.19 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? 10.114  -15.790 -2.148  1.00 86.14 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 11.959  -14.355 -2.983  1.00 85.01 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? 8.143   -11.348 -1.965  1.00 94.98 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? 7.992   -10.408 -0.858  1.00 95.49 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? 6.606   -10.509 -0.200  1.00 96.19 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? 6.518   -10.585 1.024   1.00 96.17 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? 8.271   -8.992  -1.378  1.00 95.22 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? 5.520   -10.577 -1.000  1.00 95.95 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? 4.150   -10.732 -0.482  1.00 95.99 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? 3.958   -12.054 0.251   1.00 96.63 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? 3.458   -12.044 1.370   1.00 96.09 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? 3.116   -10.625 -1.609  1.00 94.71 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? 2.985   -9.198  -2.143  1.00 89.55 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? 1.974   -9.183  -3.287  1.00 88.10 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 2.127   -7.991  -4.136  1.00 81.95 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 1.667   -7.861  -5.364  1.00 80.53 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 0.934   -8.775  -5.934  1.00 69.88 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 1.949   -6.798  -6.057  1.00 73.12 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 4.396   -13.172 -0.334  1.00 95.82 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 4.337   -14.489 0.309   1.00 96.17 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 5.137   -14.505 1.611   1.00 96.97 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 4.624   -14.931 2.635   1.00 96.53 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 4.858   -15.575 -0.641  1.00 95.44 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 3.936   -15.820 -1.847  1.00 92.12 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 4.551   -16.923 -2.712  1.00 89.85 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 3.819   -17.120 -3.977  1.00 81.75 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 4.205   -17.887 -4.974  1.00 78.83 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 5.276   -18.612 -4.929  1.00 70.89 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 3.509   -17.943 -6.070  1.00 69.42 111 A 1 
ATOM 876  N N   . SER A 1 112 ? 6.348   -13.951 1.605   1.00 96.30 112 A 1 
ATOM 877  C CA  . SER A 1 112 ? 7.192   -13.845 2.801   1.00 96.55 112 A 1 
ATOM 878  C C   . SER A 1 112 ? 6.520   -13.025 3.906   1.00 97.03 112 A 1 
ATOM 879  O O   . SER A 1 112 ? 6.556   -13.415 5.068   1.00 96.59 112 A 1 
ATOM 880  C CB  . SER A 1 112 ? 8.540   -13.212 2.452   1.00 96.11 112 A 1 
ATOM 881  O OG  . SER A 1 112 ? 9.229   -13.964 1.473   1.00 88.69 112 A 1 
ATOM 882  N N   . ALA A 1 113 ? 5.855   -11.917 3.554   1.00 96.87 113 A 1 
ATOM 883  C CA  . ALA A 1 113 ? 5.108   -11.097 4.506   1.00 96.94 113 A 1 
ATOM 884  C C   . ALA A 1 113 ? 3.877   -11.827 5.070   1.00 97.11 113 A 1 
ATOM 885  O O   . ALA A 1 113 ? 3.627   -11.758 6.272   1.00 96.53 113 A 1 
ATOM 886  C CB  . ALA A 1 113 ? 4.725   -9.783  3.816   1.00 96.93 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? 3.127   -12.558 4.232   1.00 96.58 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? 2.002   -13.391 4.672   1.00 96.47 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? 2.466   -14.519 5.602   1.00 96.56 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? 1.852   -14.738 6.644   1.00 95.96 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? 1.268   -13.961 3.446   1.00 96.43 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? 0.461   -12.931 2.634   1.00 95.79 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -0.053  -13.577 1.350   1.00 92.62 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -0.738  -12.389 3.414   1.00 92.67 114 A 1 
ATOM 895  N N   . SER A 1 115 ? 3.580   -15.176 5.286   1.00 96.85 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? 4.178   -16.216 6.128   1.00 96.60 115 A 1 
ATOM 897  C C   . SER A 1 115 ? 4.626   -15.686 7.489   1.00 96.52 115 A 1 
ATOM 898  O O   . SER A 1 115 ? 4.447   -16.368 8.493   1.00 95.54 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? 5.379   -16.853 5.428   1.00 95.93 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? 4.979   -17.464 4.221   1.00 85.60 115 A 1 
ATOM 901  N N   . LEU A 1 116 ? 5.163   -14.464 7.564   1.00 96.80 116 A 1 
ATOM 902  C CA  . LEU A 1 116 ? 5.474   -13.814 8.845   1.00 96.35 116 A 1 
ATOM 903  C C   . LEU A 1 116 ? 4.206   -13.589 9.669   1.00 96.68 116 A 1 
ATOM 904  O O   . LEU A 1 116 ? 4.168   -13.968 10.836  1.00 95.70 116 A 1 
ATOM 905  C CB  . LEU A 1 116 ? 6.207   -12.485 8.611   1.00 95.46 116 A 1 
ATOM 906  C CG  . LEU A 1 116 ? 7.680   -12.635 8.202   1.00 91.03 116 A 1 
ATOM 907  C CD1 . LEU A 1 116 ? 8.247   -11.266 7.840   1.00 83.31 116 A 1 
ATOM 908  C CD2 . LEU A 1 116 ? 8.534   -13.223 9.324   1.00 84.02 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? 3.128   -13.061 9.058   1.00 96.53 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? 1.848   -12.863 9.756   1.00 96.42 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? 1.213   -14.168 10.221  1.00 96.72 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? 0.604   -14.186 11.289  1.00 95.61 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? 0.868   -12.088 8.860   1.00 96.20 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? 1.284   -10.635 8.611   1.00 94.85 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? 1.326   -9.837  9.907   1.00 93.24 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? 1.849   -8.434  9.639   1.00 90.21 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? 2.178   -7.767  10.913  1.00 85.73 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? 1.375   -15.242 9.466   1.00 96.36 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? 0.924   -16.566 9.867   1.00 95.93 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? 1.709   -17.095 11.078  1.00 95.75 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? 1.103   -17.590 12.025  1.00 94.25 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? 1.022   -17.501 8.658   1.00 95.55 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? 3.042   -16.938 11.097  1.00 96.15 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? 3.901   -17.325 12.233  1.00 94.98 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? 3.584   -16.535 13.498  1.00 95.15 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? 3.533   -17.115 14.576  1.00 93.83 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? 5.379   -17.143 11.867  1.00 93.74 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? 5.868   -18.225 10.902  1.00 83.02 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? 7.315   -17.950 10.491  1.00 78.93 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? 7.775   -19.019 9.502   1.00 69.39 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? 9.171   -18.792 9.064   1.00 60.62 119 A 1 
ATOM 932  N N   . ASP A 1 120 ? 3.311   -15.238 13.354  1.00 95.29 120 A 1 
ATOM 933  C CA  . ASP A 1 120 ? 2.944   -14.353 14.462  1.00 94.85 120 A 1 
ATOM 934  C C   . ASP A 1 120 ? 1.497   -14.568 14.954  1.00 94.89 120 A 1 
ATOM 935  O O   . ASP A 1 120 ? 1.038   -13.856 15.844  1.00 92.92 120 A 1 
ATOM 936  C CB  . ASP A 1 120 ? 3.164   -12.889 14.042  1.00 94.00 120 A 1 
ATOM 937  C CG  . ASP A 1 120 ? 4.621   -12.504 13.761  1.00 91.17 120 A 1 
ATOM 938  O OD1 . ASP A 1 120 ? 5.543   -13.224 14.204  1.00 86.31 120 A 1 
ATOM 939  O OD2 . ASP A 1 120 ? 4.798   -11.446 13.108  1.00 86.67 120 A 1 
ATOM 940  N N   . SER A 1 121 ? 0.751   -15.515 14.371  1.00 93.66 121 A 1 
ATOM 941  C CA  . SER A 1 121 ? -0.675  -15.750 14.643  1.00 93.06 121 A 1 
ATOM 942  C C   . SER A 1 121 ? -1.536  -14.486 14.505  1.00 93.53 121 A 1 
ATOM 943  O O   . SER A 1 121 ? -2.550  -14.325 15.179  1.00 90.62 121 A 1 
ATOM 944  C CB  . SER A 1 121 ? -0.877  -16.453 15.995  1.00 91.70 121 A 1 
ATOM 945  O OG  . SER A 1 121 ? -0.147  -17.668 16.017  1.00 81.07 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? -1.141  -13.576 13.629  1.00 94.36 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? -1.782  -12.284 13.399  1.00 94.57 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? -2.834  -12.318 12.273  1.00 95.10 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? -3.255  -11.264 11.786  1.00 93.12 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? -0.679  -11.249 13.161  1.00 93.98 122 A 1 
ATOM 951  N N   . ILE A 1 123 ? -3.227  -13.516 11.820  1.00 95.95 123 A 1 
ATOM 952  C CA  . ILE A 1 123 ? -4.232  -13.722 10.770  1.00 96.22 123 A 1 
ATOM 953  C C   . ILE A 1 123 ? -5.530  -14.214 11.405  1.00 96.09 123 A 1 
ATOM 954  O O   . ILE A 1 123 ? -5.552  -15.243 12.073  1.00 94.27 123 A 1 
ATOM 955  C CB  . ILE A 1 123 ? -3.736  -14.684 9.666   1.00 95.96 123 A 1 
ATOM 956  C CG1 . ILE A 1 123 ? -2.404  -14.177 9.065   1.00 94.20 123 A 1 
ATOM 957  C CG2 . ILE A 1 123 ? -4.815  -14.831 8.575   1.00 93.22 123 A 1 
ATOM 958  C CD1 . ILE A 1 123 ? -1.834  -15.048 7.941   1.00 90.72 123 A 1 
ATOM 959  N N   . THR A 1 124 ? -6.627  -13.504 11.149  1.00 96.06 124 A 1 
ATOM 960  C CA  . THR A 1 124 ? -7.988  -13.914 11.509  1.00 95.88 124 A 1 
ATOM 961  C C   . THR A 1 124 ? -8.797  -14.126 10.241  1.00 96.21 124 A 1 
ATOM 962  O O   . THR A 1 124 ? -8.756  -13.306 9.327   1.00 94.93 124 A 1 
ATOM 963  C CB  . THR A 1 124 ? -8.672  -12.899 12.430  1.00 94.85 124 A 1 
ATOM 964  O OG1 . THR A 1 124 ? -8.603  -11.606 11.891  1.00 84.20 124 A 1 
ATOM 965  C CG2 . THR A 1 124 ? -8.013  -12.845 13.808  1.00 83.42 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? -9.534  -15.235 10.172  1.00 95.89 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? -10.381 -15.546 9.018   1.00 96.18 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? -11.840 -15.352 9.404   1.00 96.02 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? -12.297 -15.910 10.395  1.00 94.61 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? -10.109 -16.947 8.452   1.00 95.75 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? -10.921 -17.144 7.168   1.00 92.47 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? -8.627  -17.140 8.096   1.00 92.55 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? -12.566 -14.553 8.622   1.00 96.18 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? -13.988 -14.283 8.787   1.00 95.89 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? -14.821 -15.007 7.734   1.00 96.03 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? -14.398 -15.165 6.590   1.00 94.42 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? -14.253 -12.770 8.731   1.00 94.36 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? -13.690 -11.980 9.917   1.00 90.91 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? -14.024 -10.501 9.731   1.00 84.70 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? -14.282 -12.437 11.247  1.00 85.43 126 A 1 
ATOM 981  N N   . GLU A 1 127 ? -16.043 -15.376 8.118   1.00 95.71 127 A 1 
ATOM 982  C CA  . GLU A 1 127 ? -17.068 -15.736 7.137   1.00 95.18 127 A 1 
ATOM 983  C C   . GLU A 1 127 ? -17.386 -14.553 6.221   1.00 95.28 127 A 1 
ATOM 984  O O   . GLU A 1 127 ? -17.250 -13.385 6.597   1.00 93.07 127 A 1 
ATOM 985  C CB  . GLU A 1 127 ? -18.360 -16.222 7.816   1.00 92.82 127 A 1 
ATOM 986  C CG  . GLU A 1 127 ? -18.190 -17.615 8.434   1.00 82.14 127 A 1 
ATOM 987  C CD  . GLU A 1 127 ? -19.532 -18.253 8.817   1.00 81.72 127 A 1 
ATOM 988  O OE1 . GLU A 1 127 ? -19.651 -19.493 8.664   1.00 72.84 127 A 1 
ATOM 989  O OE2 . GLU A 1 127 ? -20.454 -17.542 9.272   1.00 75.37 127 A 1 
ATOM 990  N N   . GLN A 1 128 ? -17.864 -14.865 5.012   1.00 95.13 128 A 1 
ATOM 991  C CA  . GLN A 1 128 ? -18.330 -13.842 4.087   1.00 94.53 128 A 1 
ATOM 992  C C   . GLN A 1 128 ? -19.506 -13.084 4.699   1.00 94.50 128 A 1 
ATOM 993  O O   . GLN A 1 128 ? -20.497 -13.671 5.125   1.00 92.28 128 A 1 
ATOM 994  C CB  . GLN A 1 128 ? -18.679 -14.486 2.747   1.00 92.23 128 A 1 
ATOM 995  C CG  . GLN A 1 128 ? -18.996 -13.438 1.677   1.00 81.15 128 A 1 
ATOM 996  C CD  . GLN A 1 128 ? -19.139 -14.029 0.277   1.00 75.88 128 A 1 
ATOM 997  O OE1 . GLN A 1 128 ? -18.905 -15.194 0.021   1.00 68.09 128 A 1 
ATOM 998  N NE2 . GLN A 1 128 ? -19.510 -13.236 -0.703  1.00 63.97 128 A 1 
ATOM 999  N N   . PHE A 1 129 ? -19.399 -11.770 4.727   1.00 93.74 129 A 1 
ATOM 1000 C CA  . PHE A 1 129 ? -20.445 -10.895 5.239   1.00 93.36 129 A 1 
ATOM 1001 C C   . PHE A 1 129 ? -20.700 -9.732  4.283   1.00 93.81 129 A 1 
ATOM 1002 O O   . PHE A 1 129 ? -19.808 -9.256  3.581   1.00 91.78 129 A 1 
ATOM 1003 C CB  . PHE A 1 129 ? -20.100 -10.417 6.657   1.00 92.69 129 A 1 
ATOM 1004 C CG  . PHE A 1 129 ? -18.962 -9.417  6.744   1.00 94.01 129 A 1 
ATOM 1005 C CD1 . PHE A 1 129 ? -17.627 -9.863  6.777   1.00 91.12 129 A 1 
ATOM 1006 C CD2 . PHE A 1 129 ? -19.233 -8.037  6.792   1.00 92.05 129 A 1 
ATOM 1007 C CE1 . PHE A 1 129 ? -16.576 -8.938  6.865   1.00 90.28 129 A 1 
ATOM 1008 C CE2 . PHE A 1 129 ? -18.180 -7.109  6.878   1.00 91.63 129 A 1 
ATOM 1009 C CZ  . PHE A 1 129 ? -16.850 -7.559  6.915   1.00 92.04 129 A 1 
ATOM 1010 N N   . THR A 1 130 ? -21.934 -9.247  4.296   1.00 92.94 130 A 1 
ATOM 1011 C CA  . THR A 1 130 ? -22.359 -8.074  3.532   1.00 91.98 130 A 1 
ATOM 1012 C C   . THR A 1 130 ? -22.983 -7.055  4.477   1.00 92.27 130 A 1 
ATOM 1013 O O   . THR A 1 130 ? -23.649 -7.407  5.446   1.00 90.42 130 A 1 
ATOM 1014 C CB  . THR A 1 130 ? -23.320 -8.449  2.395   1.00 89.84 130 A 1 
ATOM 1015 O OG1 . THR A 1 130 ? -24.411 -9.187  2.883   1.00 79.75 130 A 1 
ATOM 1016 C CG2 . THR A 1 130 ? -22.628 -9.300  1.329   1.00 76.64 130 A 1 
ATOM 1017 N N   . LEU A 1 131 ? -22.730 -5.777  4.215   1.00 92.43 131 A 1 
ATOM 1018 C CA  . LEU A 1 131 ? -23.409 -4.676  4.889   1.00 92.91 131 A 1 
ATOM 1019 C C   . LEU A 1 131 ? -24.421 -4.084  3.908   1.00 93.19 131 A 1 
ATOM 1020 O O   . LEU A 1 131 ? -24.040 -3.631  2.831   1.00 89.96 131 A 1 
ATOM 1021 C CB  . LEU A 1 131 ? -22.390 -3.631  5.379   1.00 92.04 131 A 1 
ATOM 1022 C CG  . LEU A 1 131 ? -21.439 -4.121  6.487   1.00 91.91 131 A 1 
ATOM 1023 C CD1 . LEU A 1 131 ? -20.408 -3.033  6.802   1.00 85.89 131 A 1 
ATOM 1024 C CD2 . LEU A 1 131 ? -22.179 -4.446  7.787   1.00 86.28 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? -25.697 -4.071  4.279   1.00 93.21 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? -26.761 -3.508  3.428   1.00 92.71 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? -26.652 -1.984  3.309   1.00 93.62 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? -26.923 -1.403  2.263   1.00 90.88 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? -28.133 -3.863  4.010   1.00 90.79 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? -28.413 -5.376  3.997   1.00 82.59 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? -29.816 -5.710  4.531   1.00 73.88 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? -30.190 -6.896  4.424   1.00 66.38 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? -30.481 -4.789  5.061   1.00 65.89 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? -26.219 -1.339  4.392   1.00 93.99 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? -26.097 0.120   4.480   1.00 94.46 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? -24.696 0.487   4.976   1.00 94.78 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? -24.235 -0.111  5.952   1.00 92.81 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? -27.185 0.706   5.407   1.00 93.44 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? -27.136 2.237   5.449   1.00 85.62 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? -28.596 0.306   4.962   1.00 85.19 133 A 1 
ATOM 1041 N N   . PRO A 1 134 ? -24.024 1.494   4.382   1.00 95.04 134 A 1 
ATOM 1042 C CA  . PRO A 1 134 ? -22.726 1.955   4.860   1.00 94.77 134 A 1 
ATOM 1043 C C   . PRO A 1 134 ? -22.873 2.630   6.232   1.00 94.91 134 A 1 
ATOM 1044 O O   . PRO A 1 134 ? -23.315 3.772   6.347   1.00 92.52 134 A 1 
ATOM 1045 C CB  . PRO A 1 134 ? -22.205 2.894   3.770   1.00 93.50 134 A 1 
ATOM 1046 C CG  . PRO A 1 134 ? -23.471 3.429   3.105   1.00 91.16 134 A 1 
ATOM 1047 C CD  . PRO A 1 134 ? -24.434 2.248   3.209   1.00 93.97 134 A 1 
ATOM 1048 N N   . LYS A 1 135 ? -22.509 1.914   7.298   1.00 94.25 135 A 1 
ATOM 1049 C CA  . LYS A 1 135 ? -22.552 2.396   8.684   1.00 93.77 135 A 1 
ATOM 1050 C C   . LYS A 1 135 ? -21.220 2.146   9.380   1.00 94.31 135 A 1 
ATOM 1051 O O   . LYS A 1 135 ? -20.872 1.016   9.709   1.00 92.19 135 A 1 
ATOM 1052 C CB  . LYS A 1 135 ? -23.711 1.744   9.457   1.00 91.33 135 A 1 
ATOM 1053 C CG  . LYS A 1 135 ? -25.083 2.298   9.057   1.00 84.12 135 A 1 
ATOM 1054 C CD  . LYS A 1 135 ? -26.196 1.642   9.885   1.00 81.61 135 A 1 
ATOM 1055 C CE  . LYS A 1 135 ? -27.567 2.165   9.452   1.00 74.88 135 A 1 
ATOM 1056 N NZ  . LYS A 1 135 ? -28.679 1.448   10.134  1.00 65.74 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? -20.512 3.227   9.699   1.00 94.61 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? -19.248 3.170   10.449  1.00 94.37 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? -19.427 2.548   11.837  1.00 94.20 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? -18.557 1.808   12.289  1.00 92.73 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? -18.644 4.576   10.584  1.00 93.22 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? -18.624 5.216   9.332   1.00 85.52 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? -17.211 4.561   11.100  1.00 83.70 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? -20.567 2.788   12.501  1.00 94.80 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? -20.878 2.194   13.810  1.00 94.77 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? -20.937 0.666   13.757  1.00 94.85 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? -20.326 0.013   14.598  1.00 93.43 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? -22.199 2.747   14.353  1.00 94.55 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? -23.241 2.570   13.414  1.00 87.42 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? -21.575 0.097   12.738  1.00 94.93 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? -21.636 -1.351  12.544  1.00 94.20 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? -20.235 -1.946  12.355  1.00 94.30 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? -19.875 -2.923  13.008  1.00 93.14 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? -22.545 -1.657  11.350  1.00 93.54 138 A 1 
ATOM 1075 N N   . PHE A 1 139 ? -19.399 -1.299  11.541  1.00 94.29 139 A 1 
ATOM 1076 C CA  . PHE A 1 139 ? -18.027 -1.746  11.324  1.00 93.76 139 A 1 
ATOM 1077 C C   . PHE A 1 139 ? -17.176 -1.665  12.603  1.00 94.07 139 A 1 
ATOM 1078 O O   . PHE A 1 139 ? -16.412 -2.579  12.910  1.00 93.06 139 A 1 
ATOM 1079 C CB  . PHE A 1 139 ? -17.417 -0.939  10.178  1.00 92.83 139 A 1 
ATOM 1080 C CG  . PHE A 1 139 ? -16.167 -1.592  9.640   1.00 92.94 139 A 1 
ATOM 1081 C CD1 . PHE A 1 139 ? -14.937 -1.386  10.276  1.00 89.22 139 A 1 
ATOM 1082 C CD2 . PHE A 1 139 ? -16.251 -2.468  8.545   1.00 89.73 139 A 1 
ATOM 1083 C CE1 . PHE A 1 139 ? -13.795 -2.074  9.833   1.00 88.55 139 A 1 
ATOM 1084 C CE2 . PHE A 1 139 ? -15.111 -3.155  8.099   1.00 88.96 139 A 1 
ATOM 1085 C CZ  . PHE A 1 139 ? -13.882 -2.963  8.751   1.00 90.42 139 A 1 
ATOM 1086 N N   . THR A 1 140 ? -17.325 -0.601  13.401  1.00 93.64 140 A 1 
ATOM 1087 C CA  . THR A 1 140 ? -16.624 -0.498  14.691  1.00 93.60 140 A 1 
ATOM 1088 C C   . THR A 1 140 ? -17.064 -1.570  15.686  1.00 94.05 140 A 1 
ATOM 1089 O O   . THR A 1 140 ? -16.225 -2.060  16.435  1.00 93.25 140 A 1 
ATOM 1090 C CB  . THR A 1 140 ? -16.761 0.880   15.350  1.00 92.59 140 A 1 
ATOM 1091 O OG1 . THR A 1 140 ? -18.100 1.271   15.527  1.00 82.44 140 A 1 
ATOM 1092 C CG2 . THR A 1 140 ? -16.054 1.973   14.558  1.00 81.03 140 A 1 
ATOM 1093 N N   . SER A 1 141 ? -18.333 -1.964  15.686  1.00 94.67 141 A 1 
ATOM 1094 C CA  . SER A 1 141 ? -18.827 -3.073  16.506  1.00 94.61 141 A 1 
ATOM 1095 C C   . SER A 1 141 ? -18.191 -4.402  16.097  1.00 94.79 141 A 1 
ATOM 1096 O O   . SER A 1 141 ? -17.752 -5.146  16.967  1.00 93.65 141 A 1 
ATOM 1097 C CB  . SER A 1 141 ? -20.350 -3.171  16.432  1.00 94.23 141 A 1 
ATOM 1098 O OG  . SER A 1 141 ? -20.935 -1.985  16.937  1.00 80.08 141 A 1 
ATOM 1099 N N   . ILE A 1 142 ? -18.045 -4.659  14.794  1.00 94.57 142 A 1 
ATOM 1100 C CA  . ILE A 1 142 ? -17.342 -5.848  14.282  1.00 94.22 142 A 1 
ATOM 1101 C C   . ILE A 1 142 ? -15.892 -5.875  14.780  1.00 94.70 142 A 1 
ATOM 1102 O O   . ILE A 1 142 ? -15.443 -6.885  15.316  1.00 93.81 142 A 1 
ATOM 1103 C CB  . ILE A 1 142 ? -17.416 -5.904  12.737  1.00 94.06 142 A 1 
ATOM 1104 C CG1 . ILE A 1 142 ? -18.876 -6.068  12.264  1.00 92.87 142 A 1 
ATOM 1105 C CG2 . ILE A 1 142 ? -16.556 -7.059  12.188  1.00 92.25 142 A 1 
ATOM 1106 C CD1 . ILE A 1 142 ? -19.091 -5.817  10.771  1.00 88.77 142 A 1 
ATOM 1107 N N   . CYS A 1 143 ? -15.169 -4.758  14.680  1.00 94.45 143 A 1 
ATOM 1108 C CA  . CYS A 1 143 ? -13.794 -4.675  15.179  1.00 94.02 143 A 1 
ATOM 1109 C C   . CYS A 1 143 ? -13.692 -4.942  16.690  1.00 94.32 143 A 1 
ATOM 1110 O O   . CYS A 1 143 ? -12.765 -5.620  17.122  1.00 93.37 143 A 1 
ATOM 1111 C CB  . CYS A 1 143 ? -13.205 -3.303  14.840  1.00 93.26 143 A 1 
ATOM 1112 S SG  . CYS A 1 143 ? -12.980 -3.113  13.049  1.00 89.92 143 A 1 
ATOM 1113 N N   . LYS A 1 144 ? -14.643 -4.439  17.486  1.00 94.55 144 A 1 
ATOM 1114 C CA  . LYS A 1 144 ? -14.701 -4.694  18.936  1.00 94.21 144 A 1 
ATOM 1115 C C   . LYS A 1 144 ? -14.979 -6.164  19.249  1.00 94.71 144 A 1 
ATOM 1116 O O   . LYS A 1 144 ? -14.295 -6.734  20.090  1.00 93.77 144 A 1 
ATOM 1117 C CB  . LYS A 1 144 ? -15.772 -3.820  19.587  1.00 93.26 144 A 1 
ATOM 1118 C CG  . LYS A 1 144 ? -15.340 -2.360  19.693  1.00 86.72 144 A 1 
ATOM 1119 C CD  . LYS A 1 144 ? -16.488 -1.560  20.304  1.00 83.13 144 A 1 
ATOM 1120 C CE  . LYS A 1 144 ? -16.093 -0.094  20.447  1.00 75.96 144 A 1 
ATOM 1121 N NZ  . LYS A 1 144 ? -17.146 0.644   21.173  1.00 67.02 144 A 1 
ATOM 1122 N N   . ASN A 1 145 ? -15.915 -6.779  18.545  1.00 94.38 145 A 1 
ATOM 1123 C CA  . ASN A 1 145 ? -16.261 -8.191  18.732  1.00 94.28 145 A 1 
ATOM 1124 C C   . ASN A 1 145 ? -15.079 -9.121  18.419  1.00 94.45 145 A 1 
ATOM 1125 O O   . ASN A 1 145 ? -14.913 -10.149 19.065  1.00 92.80 145 A 1 
ATOM 1126 C CB  . ASN A 1 145 ? -17.461 -8.535  17.839  1.00 94.12 145 A 1 
ATOM 1127 C CG  . ASN A 1 145 ? -18.756 -7.856  18.236  1.00 92.80 145 A 1 
ATOM 1128 O OD1 . ASN A 1 145 ? -18.898 -7.233  19.277  1.00 85.05 145 A 1 
ATOM 1129 N ND2 . ASN A 1 145 ? -19.764 -7.969  17.400  1.00 85.74 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -14.231 -8.728  17.471  1.00 94.10 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -13.000 -9.438  17.113  1.00 93.28 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -11.816 -9.129  18.050  1.00 93.06 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? -10.709 -9.616  17.827  1.00 90.36 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -12.666 -9.112  15.650  1.00 93.42 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -13.705 -9.619  14.638  1.00 92.65 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -13.394 -9.011  13.273  1.00 88.24 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -13.706 -11.142 14.520  1.00 88.16 146 A 1 
ATOM 1138 N N   . GLY A 1 147 ? -12.009 -8.288  19.072  1.00 93.49 147 A 1 
ATOM 1139 C CA  . GLY A 1 147 ? -10.958 -7.924  20.024  1.00 92.65 147 A 1 
ATOM 1140 C C   . GLY A 1 147 ? -9.913  -6.946  19.479  1.00 92.91 147 A 1 
ATOM 1141 O O   . GLY A 1 147 ? -8.843  -6.789  20.069  1.00 89.53 147 A 1 
ATOM 1142 N N   . PHE A 1 148 ? -10.187 -6.266  18.354  1.00 92.84 148 A 1 
ATOM 1143 C CA  . PHE A 1 148 ? -9.284  -5.265  17.783  1.00 91.50 148 A 1 
ATOM 1144 C C   . PHE A 1 148 ? -9.476  -3.903  18.451  1.00 89.34 148 A 1 
ATOM 1145 O O   . PHE A 1 148 ? -9.977  -2.940  17.860  1.00 82.80 148 A 1 
ATOM 1146 C CB  . PHE A 1 148 ? -9.430  -5.204  16.257  1.00 91.35 148 A 1 
ATOM 1147 C CG  . PHE A 1 148 ? -9.213  -6.516  15.530  1.00 92.43 148 A 1 
ATOM 1148 C CD1 . PHE A 1 148 ? -8.185  -7.398  15.908  1.00 88.28 148 A 1 
ATOM 1149 C CD2 . PHE A 1 148 ? -10.066 -6.862  14.466  1.00 89.22 148 A 1 
ATOM 1150 C CE1 . PHE A 1 148 ? -8.027  -8.627  15.246  1.00 88.22 148 A 1 
ATOM 1151 C CE2 . PHE A 1 148 ? -9.904  -8.087  13.801  1.00 89.09 148 A 1 
ATOM 1152 C CZ  . PHE A 1 148 ? -8.890  -8.973  14.196  1.00 90.04 148 A 1 
ATOM 1153 N N   . GLU A 1 149 ? -9.052  -3.810  19.711  1.00 87.26 149 A 1 
ATOM 1154 C CA  . GLU A 1 149 ? -9.135  -2.583  20.490  1.00 85.17 149 A 1 
ATOM 1155 C C   . GLU A 1 149 ? -7.800  -1.823  20.560  1.00 84.63 149 A 1 
ATOM 1156 O O   . GLU A 1 149 ? -6.701  -2.342  20.331  1.00 76.67 149 A 1 
ATOM 1157 C CB  . GLU A 1 149 ? -9.737  -2.859  21.875  1.00 80.48 149 A 1 
ATOM 1158 C CG  . GLU A 1 149 ? -11.184 -3.385  21.784  1.00 72.32 149 A 1 
ATOM 1159 C CD  . GLU A 1 149 ? -11.931 -3.333  23.119  1.00 66.16 149 A 1 
ATOM 1160 O OE1 . GLU A 1 149 ? -13.175 -3.458  23.071  1.00 60.11 149 A 1 
ATOM 1161 O OE2 . GLU A 1 149 ? -11.276 -3.070  24.151  1.00 58.40 149 A 1 
ATOM 1162 N N   . GLY A 1 150 ? -7.873  -0.532  20.872  1.00 83.46 150 A 1 
ATOM 1163 C CA  . GLY A 1 150 ? -6.700  0.294   21.167  1.00 82.35 150 A 1 
ATOM 1164 C C   . GLY A 1 150 ? -5.922  0.773   19.938  1.00 84.16 150 A 1 
ATOM 1165 O O   . GLY A 1 150 ? -6.409  1.572   19.131  1.00 77.99 150 A 1 
ATOM 1166 N N   . ARG A 1 151 ? -4.645  0.382   19.839  1.00 85.04 151 A 1 
ATOM 1167 C CA  . ARG A 1 151 ? -3.697  0.845   18.799  1.00 85.93 151 A 1 
ATOM 1168 C C   . ARG A 1 151 ? -3.530  -0.110  17.612  1.00 88.30 151 A 1 
ATOM 1169 O O   . ARG A 1 151 ? -2.708  0.176   16.743  1.00 83.54 151 A 1 
ATOM 1170 C CB  . ARG A 1 151 ? -2.338  1.234   19.419  1.00 82.33 151 A 1 
ATOM 1171 C CG  . ARG A 1 151 ? -2.429  2.486   20.301  1.00 74.70 151 A 1 
ATOM 1172 C CD  . ARG A 1 151 ? -1.027  2.944   20.720  1.00 69.74 151 A 1 
ATOM 1173 N NE  . ARG A 1 151 ? -1.078  4.152   21.564  1.00 61.35 151 A 1 
ATOM 1174 C CZ  . ARG A 1 151 ? -0.037  4.799   22.060  1.00 53.26 151 A 1 
ATOM 1175 N NH1 . ARG A 1 151 ? 1.193   4.420   21.826  1.00 48.79 151 A 1 
ATOM 1176 N NH2 . ARG A 1 151 ? -0.205  5.845   22.815  1.00 45.69 151 A 1 
ATOM 1177 N N   . ALA A 1 152 ? -4.297  -1.190  17.578  1.00 90.21 152 A 1 
ATOM 1178 C CA  . ALA A 1 152 ? -4.227  -2.182  16.515  1.00 91.23 152 A 1 
ATOM 1179 C C   . ALA A 1 152 ? -4.518  -1.551  15.142  1.00 93.17 152 A 1 
ATOM 1180 O O   . ALA A 1 152 ? -5.482  -0.806  14.965  1.00 90.75 152 A 1 
ATOM 1181 C CB  . ALA A 1 152 ? -5.195  -3.329  16.838  1.00 88.01 152 A 1 
ATOM 1182 N N   . LYS A 1 153 ? -3.650  -1.844  14.171  1.00 94.43 153 A 1 
ATOM 1183 C CA  . LYS A 1 153 ? -3.887  -1.527  12.761  1.00 95.57 153 A 1 
ATOM 1184 C C   . LYS A 1 153 ? -4.466  -2.761  12.089  1.00 96.29 153 A 1 
ATOM 1185 O O   . LYS A 1 153 ? -3.796  -3.793  12.038  1.00 94.75 153 A 1 
ATOM 1186 C CB  . LYS A 1 153 ? -2.596  -1.105  12.069  1.00 94.59 153 A 1 
ATOM 1187 C CG  . LYS A 1 153 ? -2.032  0.222   12.577  1.00 90.93 153 A 1 
ATOM 1188 C CD  . LYS A 1 153 ? -0.740  0.480   11.799  1.00 87.26 153 A 1 
ATOM 1189 C CE  . LYS A 1 153 ? -0.027  1.747   12.251  1.00 79.82 153 A 1 
ATOM 1190 N NZ  . LYS A 1 153 ? 1.266   1.847   11.527  1.00 71.31 153 A 1 
ATOM 1191 N N   . VAL A 1 154 ? -5.678  -2.632  11.577  1.00 96.03 154 A 1 
ATOM 1192 C CA  . VAL A 1 154 ? -6.411  -3.738  10.963  1.00 96.24 154 A 1 
ATOM 1193 C C   . VAL A 1 154 ? -6.391  -3.576  9.449   1.00 96.62 154 A 1 
ATOM 1194 O O   . VAL A 1 154 ? -6.719  -2.510  8.927   1.00 95.49 154 A 1 
ATOM 1195 C CB  . VAL A 1 154 ? -7.846  -3.826  11.517  1.00 95.42 154 A 1 
ATOM 1196 C CG1 . VAL A 1 154 ? -8.591  -5.035  10.935  1.00 92.89 154 A 1 
ATOM 1197 C CG2 . VAL A 1 154 ? -7.842  -3.960  13.046  1.00 92.76 154 A 1 
ATOM 1198 N N   . LEU A 1 155 ? -6.006  -4.630  8.754   1.00 96.43 155 A 1 
ATOM 1199 C CA  . LEU A 1 155 ? -6.120  -4.739  7.305   1.00 96.66 155 A 1 
ATOM 1200 C C   . LEU A 1 155 ? -7.174  -5.793  6.976   1.00 96.96 155 A 1 
ATOM 1201 O O   . LEU A 1 155 ? -6.945  -6.969  7.234   1.00 96.28 155 A 1 
ATOM 1202 C CB  . LEU A 1 155 ? -4.745  -5.093  6.716   1.00 96.53 155 A 1 
ATOM 1203 C CG  . LEU A 1 155 ? -4.740  -5.218  5.184   1.00 95.94 155 A 1 
ATOM 1204 C CD1 . LEU A 1 155 ? -5.048  -3.881  4.509   1.00 92.12 155 A 1 
ATOM 1205 C CD2 . LEU A 1 155 ? -3.361  -5.679  4.709   1.00 91.97 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? -8.300  -5.372  6.409   1.00 96.92 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? -9.345  -6.265  5.913   1.00 96.84 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? -9.169  -6.461  4.405   1.00 96.90 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? -9.168  -5.490  3.647   1.00 95.92 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? -10.726 -5.694  6.279   1.00 96.24 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? -11.916 -6.510  5.740   1.00 94.44 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? -12.018 -7.893  6.380   1.00 88.53 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? -13.223 -5.776  6.032   1.00 88.10 156 A 1 
ATOM 1214 N N   . VAL A 1 157 ? -9.046  -7.710  3.982   1.00 97.03 157 A 1 
ATOM 1215 C CA  . VAL A 1 157 ? -8.905  -8.072  2.568   1.00 97.06 157 A 1 
ATOM 1216 C C   . VAL A 1 157 ? -10.178 -8.756  2.092   1.00 96.95 157 A 1 
ATOM 1217 O O   . VAL A 1 157 ? -10.560 -9.802  2.614   1.00 95.67 157 A 1 
ATOM 1218 C CB  . VAL A 1 157 ? -7.663  -8.940  2.310   1.00 96.69 157 A 1 
ATOM 1219 C CG1 . VAL A 1 157 ? -7.414  -9.090  0.804   1.00 94.01 157 A 1 
ATOM 1220 C CG2 . VAL A 1 157 ? -6.401  -8.347  2.941   1.00 93.59 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? -10.820 -8.164  1.089   1.00 96.64 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? -12.041 -8.658  0.462   1.00 96.24 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? -11.733 -9.380  -0.862  1.00 96.09 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? -10.744 -9.053  -1.526  1.00 95.07 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? -13.016 -7.485  0.251   1.00 95.68 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? -13.484 -6.785  1.539   1.00 94.74 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? -14.399 -5.616  1.169   1.00 89.78 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? -14.259 -7.721  2.470   1.00 89.98 158 A 1 
ATOM 1229 N N   . PRO A 1 159 ? -12.574 -10.354 -1.270  1.00 96.18 159 A 1 
ATOM 1230 C CA  . PRO A 1 159 ? -12.419 -11.015 -2.563  1.00 95.23 159 A 1 
ATOM 1231 C C   . PRO A 1 159 ? -12.727 -10.067 -3.724  1.00 94.62 159 A 1 
ATOM 1232 O O   . PRO A 1 159 ? -11.988 -10.017 -4.707  1.00 92.02 159 A 1 
ATOM 1233 C CB  . PRO A 1 159 ? -13.389 -12.204 -2.523  1.00 94.83 159 A 1 
ATOM 1234 C CG  . PRO A 1 159 ? -14.474 -11.775 -1.543  1.00 94.11 159 A 1 
ATOM 1235 C CD  . PRO A 1 159 ? -13.736 -10.870 -0.560  1.00 96.08 159 A 1 
ATOM 1236 N N   . GLU A 1 160 ? -13.786 -9.289  -3.579  1.00 94.20 160 A 1 
ATOM 1237 C CA  . GLU A 1 160 ? -14.294 -8.318  -4.543  1.00 93.30 160 A 1 
ATOM 1238 C C   . GLU A 1 160 ? -14.542 -6.974  -3.861  1.00 93.36 160 A 1 
ATOM 1239 O O   . GLU A 1 160 ? -14.631 -6.885  -2.631  1.00 89.82 160 A 1 
ATOM 1240 C CB  . GLU A 1 160 ? -15.582 -8.841  -5.191  1.00 90.88 160 A 1 
ATOM 1241 C CG  . GLU A 1 160 ? -15.330 -10.105 -6.030  1.00 80.01 160 A 1 
ATOM 1242 C CD  . GLU A 1 160 ? -16.582 -10.605 -6.760  1.00 76.05 160 A 1 
ATOM 1243 O OE1 . GLU A 1 160 ? -16.426 -11.583 -7.529  1.00 68.10 160 A 1 
ATOM 1244 O OE2 . GLU A 1 160 ? -17.668 -10.019 -6.562  1.00 67.58 160 A 1 
ATOM 1245 N N   . ASN A 1 161 ? -14.646 -5.915  -4.664  1.00 93.80 161 A 1 
ATOM 1246 C CA  . ASN A 1 161 ? -14.928 -4.594  -4.122  1.00 93.25 161 A 1 
ATOM 1247 C C   . ASN A 1 161 ? -16.354 -4.540  -3.556  1.00 93.84 161 A 1 
ATOM 1248 O O   . ASN A 1 161 ? -17.316 -4.857  -4.245  1.00 91.69 161 A 1 
ATOM 1249 C CB  . ASN A 1 161 ? -14.698 -3.520  -5.193  1.00 90.37 161 A 1 
ATOM 1250 C CG  . ASN A 1 161 ? -14.807 -2.127  -4.598  1.00 79.26 161 A 1 
ATOM 1251 O OD1 . ASN A 1 161 ? -14.506 -1.909  -3.434  1.00 68.62 161 A 1 
ATOM 1252 N ND2 . ASN A 1 161 ? -15.253 -1.157  -5.353  1.00 70.65 161 A 1 
ATOM 1253 N N   . ASN A 1 162 ? -16.483 -4.105  -2.304  1.00 93.92 162 A 1 
ATOM 1254 C CA  . ASN A 1 162 ? -17.768 -3.864  -1.661  1.00 94.39 162 A 1 
ATOM 1255 C C   . ASN A 1 162 ? -17.797 -2.427  -1.130  1.00 94.93 162 A 1 
ATOM 1256 O O   . ASN A 1 162 ? -17.185 -2.110  -0.100  1.00 93.59 162 A 1 
ATOM 1257 C CB  . ASN A 1 162 ? -18.014 -4.933  -0.588  1.00 93.25 162 A 1 
ATOM 1258 C CG  . ASN A 1 162 ? -19.407 -4.837  0.011   1.00 91.65 162 A 1 
ATOM 1259 O OD1 . ASN A 1 162 ? -19.944 -3.771  0.263   1.00 84.31 162 A 1 
ATOM 1260 N ND2 . ASN A 1 162 ? -20.040 -5.955  0.284   1.00 84.43 162 A 1 
ATOM 1261 N N   . ASP A 1 163 ? -18.536 -1.575  -1.828  1.00 94.99 163 A 1 
ATOM 1262 C CA  . ASP A 1 163 ? -18.607 -0.145  -1.531  1.00 95.04 163 A 1 
ATOM 1263 C C   . ASP A 1 163 ? -19.180 0.132   -0.139  1.00 95.66 163 A 1 
ATOM 1264 O O   . ASP A 1 163 ? -18.704 1.037   0.550   1.00 94.68 163 A 1 
ATOM 1265 C CB  . ASP A 1 163 ? -19.437 0.568   -2.606  1.00 93.78 163 A 1 
ATOM 1266 C CG  . ASP A 1 163 ? -18.765 0.600   -3.982  1.00 90.00 163 A 1 
ATOM 1267 O OD1 . ASP A 1 163 ? -17.515 0.502   -4.042  1.00 83.58 163 A 1 
ATOM 1268 O OD2 . ASP A 1 163 ? -19.516 0.762   -4.964  1.00 84.05 163 A 1 
ATOM 1269 N N   . ASN A 1 164 ? -20.125 -0.674  0.339   1.00 95.17 164 A 1 
ATOM 1270 C CA  . ASN A 1 164 ? -20.729 -0.485  1.660   1.00 95.47 164 A 1 
ATOM 1271 C C   . ASN A 1 164 ? -19.720 -0.735  2.791   1.00 95.89 164 A 1 
ATOM 1272 O O   . ASN A 1 164 ? -19.650 0.045   3.749   1.00 94.32 164 A 1 
ATOM 1273 C CB  . ASN A 1 164 ? -21.960 -1.396  1.793   1.00 94.74 164 A 1 
ATOM 1274 C CG  . ASN A 1 164 ? -23.114 -0.986  0.899   1.00 93.96 164 A 1 
ATOM 1275 O OD1 . ASN A 1 164 ? -23.195 0.132   0.412   1.00 85.45 164 A 1 
ATOM 1276 N ND2 . ASN A 1 164 ? -24.062 -1.868  0.691   1.00 85.48 164 A 1 
ATOM 1277 N N   . ILE A 1 165 ? -18.891 -1.774  2.668   1.00 95.51 165 A 1 
ATOM 1278 C CA  . ILE A 1 165 ? -17.826 -2.078  3.638   1.00 95.52 165 A 1 
ATOM 1279 C C   . ILE A 1 165 ? -16.723 -1.019  3.557   1.00 95.57 165 A 1 
ATOM 1280 O O   . ILE A 1 165 ? -16.269 -0.502  4.587   1.00 94.10 165 A 1 
ATOM 1281 C CB  . ILE A 1 165 ? -17.278 -3.509  3.423   1.00 95.30 165 A 1 
ATOM 1282 C CG1 . ILE A 1 165 ? -18.400 -4.554  3.627   1.00 93.59 165 A 1 
ATOM 1283 C CG2 . ILE A 1 165 ? -16.109 -3.784  4.385   1.00 92.91 165 A 1 
ATOM 1284 C CD1 . ILE A 1 165 ? -17.984 -6.004  3.341   1.00 87.67 165 A 1 
ATOM 1285 N N   . TYR A 1 166 ? -16.325 -0.631  2.343   1.00 95.92 166 A 1 
ATOM 1286 C CA  . TYR A 1 166 ? -15.310 0.394   2.125   1.00 95.21 166 A 1 
ATOM 1287 C C   . TYR A 1 166 ? -15.736 1.753   2.696   1.00 95.34 166 A 1 
ATOM 1288 O O   . TYR A 1 166 ? -15.000 2.360   3.482   1.00 94.49 166 A 1 
ATOM 1289 C CB  . TYR A 1 166 ? -15.003 0.486   0.625   1.00 94.02 166 A 1 
ATOM 1290 C CG  . TYR A 1 166 ? -13.973 1.550   0.311   1.00 86.00 166 A 1 
ATOM 1291 C CD1 . TYR A 1 166 ? -14.376 2.798   -0.209  1.00 79.03 166 A 1 
ATOM 1292 C CD2 . TYR A 1 166 ? -12.612 1.309   0.585   1.00 79.06 166 A 1 
ATOM 1293 C CE1 . TYR A 1 166 ? -13.419 3.796   -0.462  1.00 74.48 166 A 1 
ATOM 1294 C CE2 . TYR A 1 166 ? -11.652 2.307   0.336   1.00 75.68 166 A 1 
ATOM 1295 C CZ  . TYR A 1 166 ? -12.057 3.552   -0.192  1.00 76.00 166 A 1 
ATOM 1296 O OH  . TYR A 1 166 ? -11.132 4.519   -0.434  1.00 75.12 166 A 1 
ATOM 1297 N N   . LEU A 1 167 ? -16.943 2.219   2.387   1.00 94.88 167 A 1 
ATOM 1298 C CA  . LEU A 1 167 ? -17.479 3.486   2.901   1.00 94.97 167 A 1 
ATOM 1299 C C   . LEU A 1 167 ? -17.635 3.472   4.427   1.00 95.08 167 A 1 
ATOM 1300 O O   . LEU A 1 167 ? -17.379 4.486   5.079   1.00 94.47 167 A 1 
ATOM 1301 C CB  . LEU A 1 167 ? -18.825 3.785   2.223   1.00 94.97 167 A 1 
ATOM 1302 C CG  . LEU A 1 167 ? -18.724 4.166   0.734   1.00 93.10 167 A 1 
ATOM 1303 C CD1 . LEU A 1 167 ? -20.130 4.261   0.140   1.00 87.81 167 A 1 
ATOM 1304 C CD2 . LEU A 1 167 ? -18.032 5.517   0.532   1.00 87.62 167 A 1 
ATOM 1305 N N   . SER A 1 168 ? -17.987 2.326   5.010   1.00 95.58 168 A 1 
ATOM 1306 C CA  . SER A 1 168 ? -18.094 2.162   6.469   1.00 95.06 168 A 1 
ATOM 1307 C C   . SER A 1 168 ? -16.745 2.285   7.181   1.00 94.74 168 A 1 
ATOM 1308 O O   . SER A 1 168 ? -16.689 2.764   8.315   1.00 93.15 168 A 1 
ATOM 1309 C CB  . SER A 1 168 ? -18.709 0.802   6.807   1.00 94.79 168 A 1 
ATOM 1310 O OG  . SER A 1 168 ? -20.018 0.721   6.276   1.00 88.45 168 A 1 
ATOM 1311 N N   . SER A 1 169 ? -15.660 1.876   6.529   1.00 95.29 169 A 1 
ATOM 1312 C CA  . SER A 1 169 ? -14.304 1.885   7.091   1.00 94.43 169 A 1 
ATOM 1313 C C   . SER A 1 169 ? -13.490 3.145   6.774   1.00 93.86 169 A 1 
ATOM 1314 O O   . SER A 1 169 ? -12.547 3.453   7.503   1.00 90.97 169 A 1 
ATOM 1315 C CB  . SER A 1 169 ? -13.555 0.642   6.620   1.00 93.55 169 A 1 
ATOM 1316 O OG  . SER A 1 169 ? -13.350 0.709   5.219   1.00 85.91 169 A 1 
ATOM 1317 N N   . ARG A 1 170 ? -13.856 3.912   5.738   1.00 94.36 170 A 1 
ATOM 1318 C CA  . ARG A 1 170 ? -13.078 5.052   5.208   1.00 93.05 170 A 1 
ATOM 1319 C C   . ARG A 1 170 ? -12.708 6.103   6.257   1.00 93.11 170 A 1 
ATOM 1320 O O   . ARG A 1 170 ? -11.636 6.700   6.181   1.00 89.75 170 A 1 
ATOM 1321 C CB  . ARG A 1 170 ? -13.878 5.700   4.061   1.00 90.89 170 A 1 
ATOM 1322 C CG  . ARG A 1 170 ? -13.037 6.716   3.275   1.00 83.03 170 A 1 
ATOM 1323 C CD  . ARG A 1 170 ? -13.843 7.385   2.162   1.00 80.70 170 A 1 
ATOM 1324 N NE  . ARG A 1 170 ? -14.704 8.469   2.687   1.00 71.59 170 A 1 
ATOM 1325 C CZ  . ARG A 1 170 ? -15.469 9.272   1.957   1.00 65.81 170 A 1 
ATOM 1326 N NH1 . ARG A 1 170 ? -15.586 9.130   0.663   1.00 59.42 170 A 1 
ATOM 1327 N NH2 . ARG A 1 170 ? -16.130 10.242  2.520   1.00 56.34 170 A 1 
ATOM 1328 N N   . ASN A 1 171 ? -13.584 6.328   7.228   1.00 92.76 171 A 1 
ATOM 1329 C CA  . ASN A 1 171 ? -13.374 7.337   8.274   1.00 91.92 171 A 1 
ATOM 1330 C C   . ASN A 1 171 ? -12.523 6.827   9.455   1.00 92.17 171 A 1 
ATOM 1331 O O   . ASN A 1 171 ? -12.178 7.602   10.346  1.00 88.83 171 A 1 
ATOM 1332 C CB  . ASN A 1 171 ? -14.748 7.857   8.726   1.00 89.96 171 A 1 
ATOM 1333 C CG  . ASN A 1 171 ? -15.484 8.631   7.644   1.00 84.62 171 A 1 
ATOM 1334 O OD1 . ASN A 1 171 ? -14.925 9.132   6.684   1.00 75.49 171 A 1 
ATOM 1335 N ND2 . ASN A 1 171 ? -16.782 8.763   7.769   1.00 76.07 171 A 1 
ATOM 1336 N N   . LEU A 1 172 ? -12.171 5.545   9.483   1.00 92.83 172 A 1 
ATOM 1337 C CA  . LEU A 1 172 ? -11.387 4.937   10.555  1.00 92.77 172 A 1 
ATOM 1338 C C   . LEU A 1 172 ? -9.890  5.029   10.235  1.00 92.68 172 A 1 
ATOM 1339 O O   . LEU A 1 172 ? -9.394  4.409   9.304   1.00 90.61 172 A 1 
ATOM 1340 C CB  . LEU A 1 172 ? -11.850 3.487   10.785  1.00 92.38 172 A 1 
ATOM 1341 C CG  . LEU A 1 172 ? -13.331 3.339   11.188  1.00 91.55 172 A 1 
ATOM 1342 C CD1 . LEU A 1 172 ? -13.678 1.857   11.311  1.00 87.64 172 A 1 
ATOM 1343 C CD2 . LEU A 1 172 ? -13.637 4.006   12.532  1.00 87.29 172 A 1 
ATOM 1344 N N   . GLN A 1 173 ? -9.133  5.758   11.051  1.00 91.77 173 A 1 
ATOM 1345 C CA  . GLN A 1 173 ? -7.705  6.026   10.805  1.00 89.95 173 A 1 
ATOM 1346 C C   . GLN A 1 173 ? -6.806  4.779   10.808  1.00 90.51 173 A 1 
ATOM 1347 O O   . GLN A 1 173 ? -5.713  4.801   10.242  1.00 86.06 173 A 1 
ATOM 1348 C CB  . GLN A 1 173 ? -7.182  6.992   11.878  1.00 86.46 173 A 1 
ATOM 1349 C CG  . GLN A 1 173 ? -7.791  8.397   11.773  1.00 75.59 173 A 1 
ATOM 1350 C CD  . GLN A 1 173 ? -7.214  9.349   12.817  1.00 68.96 173 A 1 
ATOM 1351 O OE1 . GLN A 1 173 ? -6.516  8.968   13.748  1.00 62.98 173 A 1 
ATOM 1352 N NE2 . GLN A 1 173 ? -7.484  10.624  12.709  1.00 57.29 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? -7.211  3.719   11.507  1.00 92.53 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? -6.387  2.517   11.725  1.00 93.06 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? -6.905  1.278   11.006  1.00 94.75 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? -6.355  0.199   11.204  1.00 92.38 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? -6.225  2.250   13.227  1.00 90.86 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? -5.471  3.382   13.924  1.00 85.53 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? -5.206  2.980   15.374  1.00 80.52 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? -4.513  4.055   16.106  1.00 72.88 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? -4.643  4.302   17.394  1.00 63.88 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? -5.381  3.563   18.167  1.00 58.56 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? -4.029  5.313   17.931  1.00 55.39 174 A 1 
ATOM 1364 N N   . VAL A 1 175 ? -7.935  1.439   10.191  1.00 94.94 175 A 1 
ATOM 1365 C CA  . VAL A 1 175 ? -8.510  0.345   9.419   1.00 95.09 175 A 1 
ATOM 1366 C C   . VAL A 1 175 ? -8.319  0.644   7.946   1.00 95.44 175 A 1 
ATOM 1367 O O   . VAL A 1 175 ? -8.645  1.732   7.480   1.00 94.30 175 A 1 
ATOM 1368 C CB  . VAL A 1 175 ? -9.985  0.109   9.765   1.00 94.25 175 A 1 
ATOM 1369 C CG1 . VAL A 1 175 ? -10.509 -1.094  8.973   1.00 91.21 175 A 1 
ATOM 1370 C CG2 . VAL A 1 175 ? -10.167 -0.173  11.263  1.00 91.37 175 A 1 
ATOM 1371 N N   . LYS A 1 176 ? -7.791  -0.333  7.226   1.00 95.70 176 A 1 
ATOM 1372 C CA  . LYS A 1 176 ? -7.691  -0.278  5.771   1.00 95.89 176 A 1 
ATOM 1373 C C   . LYS A 1 176 ? -8.432  -1.472  5.184   1.00 96.61 176 A 1 
ATOM 1374 O O   . LYS A 1 176 ? -8.188  -2.600  5.593   1.00 95.66 176 A 1 
ATOM 1375 C CB  . LYS A 1 176 ? -6.211  -0.201  5.359   1.00 94.87 176 A 1 
ATOM 1376 C CG  . LYS A 1 176 ? -6.074  0.150   3.873   1.00 92.52 176 A 1 
ATOM 1377 C CD  . LYS A 1 176 ? -4.615  0.281   3.438   1.00 89.00 176 A 1 
ATOM 1378 C CE  . LYS A 1 176 ? -4.585  0.647   1.952   1.00 82.58 176 A 1 
ATOM 1379 N NZ  . LYS A 1 176 ? -3.228  0.627   1.375   1.00 75.16 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? -9.325  -1.208  4.245   1.00 96.33 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? -10.035 -2.241  3.478   1.00 96.59 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -9.511  -2.199  2.054   1.00 96.40 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -9.462  -1.126  1.459   1.00 94.73 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? -11.561 -2.050  3.530   1.00 96.05 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? -12.293 -3.140  2.746   1.00 93.73 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? -12.059 -2.102  4.980   1.00 93.51 177 A 1 
ATOM 1387 N N   . ILE A 1 178 ? -9.082  -3.342  1.549   1.00 96.76 178 A 1 
ATOM 1388 C CA  . ILE A 1 178 ? -8.562  -3.497  0.185   1.00 96.46 178 A 1 
ATOM 1389 C C   . ILE A 1 178 ? -9.079  -4.793  -0.437  1.00 96.88 178 A 1 
ATOM 1390 O O   . ILE A 1 178 ? -9.503  -5.705  0.265   1.00 95.76 178 A 1 
ATOM 1391 C CB  . ILE A 1 178 ? -7.020  -3.448  0.140   1.00 95.02 178 A 1 
ATOM 1392 C CG1 . ILE A 1 178 ? -6.374  -4.556  0.989   1.00 86.97 178 A 1 
ATOM 1393 C CG2 . ILE A 1 178 ? -6.510  -2.053  0.533   1.00 82.16 178 A 1 
ATOM 1394 C CD1 . ILE A 1 178 ? -4.852  -4.610  0.847   1.00 80.44 178 A 1 
ATOM 1395 N N   . THR A 1 179 ? -9.001  -4.889  -1.750  1.00 96.05 179 A 1 
ATOM 1396 C CA  . THR A 1 179 ? -9.275  -6.130  -2.477  1.00 95.96 179 A 1 
ATOM 1397 C C   . THR A 1 179 ? -8.030  -7.020  -2.547  1.00 95.71 179 A 1 
ATOM 1398 O O   . THR A 1 179 ? -6.894  -6.559  -2.403  1.00 94.24 179 A 1 
ATOM 1399 C CB  . THR A 1 179 ? -9.822  -5.839  -3.879  1.00 95.04 179 A 1 
ATOM 1400 O OG1 . THR A 1 179 ? -8.890  -5.078  -4.603  1.00 86.83 179 A 1 
ATOM 1401 C CG2 . THR A 1 179 ? -11.136 -5.064  -3.830  1.00 84.65 179 A 1 
ATOM 1402 N N   . SER A 1 180 ? -8.229  -8.312  -2.803  1.00 95.40 180 A 1 
ATOM 1403 C CA  . SER A 1 180 ? -7.128  -9.274  -2.972  1.00 94.84 180 A 1 
ATOM 1404 C C   . SER A 1 180 ? -6.152  -8.894  -4.098  1.00 94.48 180 A 1 
ATOM 1405 O O   . SER A 1 180 ? -4.953  -9.155  -3.993  1.00 92.29 180 A 1 
ATOM 1406 C CB  . SER A 1 180 ? -7.705  -10.671 -3.230  1.00 93.60 180 A 1 
ATOM 1407 O OG  . SER A 1 180 ? -8.500  -10.674 -4.408  1.00 83.16 180 A 1 
ATOM 1408 N N   . SER A 1 181 ? -6.637  -8.225  -5.146  1.00 94.87 181 A 1 
ATOM 1409 C CA  . SER A 1 181 ? -5.823  -7.750  -6.273  1.00 93.56 181 A 1 
ATOM 1410 C C   . SER A 1 181 ? -4.932  -6.551  -5.927  1.00 93.30 181 A 1 
ATOM 1411 O O   . SER A 1 181 ? -3.848  -6.403  -6.494  1.00 91.30 181 A 1 
ATOM 1412 C CB  . SER A 1 181 ? -6.737  -7.389  -7.449  1.00 92.26 181 A 1 
ATOM 1413 O OG  . SER A 1 181 ? -7.704  -6.428  -7.069  1.00 82.81 181 A 1 
ATOM 1414 N N   . GLU A 1 182 ? -5.356  -5.714  -4.982  1.00 93.96 182 A 1 
ATOM 1415 C CA  . GLU A 1 182 ? -4.636  -4.504  -4.551  1.00 93.32 182 A 1 
ATOM 1416 C C   . GLU A 1 182 ? -3.690  -4.752  -3.372  1.00 93.54 182 A 1 
ATOM 1417 O O   . GLU A 1 182 ? -3.013  -3.831  -2.899  1.00 91.69 182 A 1 
ATOM 1418 C CB  . GLU A 1 182 ? -5.651  -3.417  -4.193  1.00 92.37 182 A 1 
ATOM 1419 C CG  . GLU A 1 182 ? -6.436  -2.930  -5.416  1.00 87.68 182 A 1 
ATOM 1420 C CD  . GLU A 1 182 ? -7.455  -1.843  -5.046  1.00 84.21 182 A 1 
ATOM 1421 O OE1 . GLU A 1 182 ? -7.904  -1.158  -5.991  1.00 74.38 182 A 1 
ATOM 1422 O OE2 . GLU A 1 182 ? -7.740  -1.680  -3.833  1.00 75.15 182 A 1 
ATOM 1423 N N   . LEU A 1 183 ? -3.606  -5.991  -2.894  1.00 94.51 183 A 1 
ATOM 1424 C CA  . LEU A 1 183 ? -2.787  -6.353  -1.745  1.00 95.03 183 A 1 
ATOM 1425 C C   . LEU A 1 183 ? -1.299  -6.076  -2.007  1.00 94.89 183 A 1 
ATOM 1426 O O   . LEU A 1 183 ? -0.660  -6.660  -2.890  1.00 93.15 183 A 1 
ATOM 1427 C CB  . LEU A 1 183 ? -3.060  -7.824  -1.383  1.00 95.05 183 A 1 
ATOM 1428 C CG  . LEU A 1 183 ? -2.395  -8.271  -0.071  1.00 94.57 183 A 1 
ATOM 1429 C CD1 . LEU A 1 183 ? -2.992  -7.573  1.148   1.00 90.29 183 A 1 
ATOM 1430 C CD2 . LEU A 1 183 ? -2.581  -9.778  0.109   1.00 90.36 183 A 1 
ATOM 1431 N N   . THR A 1 184 ? -0.733  -5.183  -1.192  1.00 95.12 184 A 1 
ATOM 1432 C CA  . THR A 1 184 ? 0.692   -4.832  -1.240  1.00 95.11 184 A 1 
ATOM 1433 C C   . THR A 1 184 ? 1.435   -5.363  -0.017  1.00 96.08 184 A 1 
ATOM 1434 O O   . THR A 1 184 ? 0.887   -5.464  1.077   1.00 95.66 184 A 1 
ATOM 1435 C CB  . THR A 1 184 ? 0.928   -3.323  -1.399  1.00 93.77 184 A 1 
ATOM 1436 O OG1 . THR A 1 184 ? 0.591   -2.614  -0.237  1.00 88.67 184 A 1 
ATOM 1437 C CG2 . THR A 1 184 ? 0.183   -2.705  -2.579  1.00 86.96 184 A 1 
ATOM 1438 N N   . THR A 1 185 ? 2.722   -5.646  -0.183  1.00 95.14 185 A 1 
ATOM 1439 C CA  . THR A 1 185 ? 3.614   -6.059  0.916   1.00 96.07 185 A 1 
ATOM 1440 C C   . THR A 1 185 ? 3.668   -5.009  2.022   1.00 96.38 185 A 1 
ATOM 1441 O O   . THR A 1 185 ? 3.685   -5.347  3.201   1.00 95.49 185 A 1 
ATOM 1442 C CB  . THR A 1 185 ? 5.032   -6.293  0.380   1.00 95.74 185 A 1 
ATOM 1443 O OG1 . THR A 1 185 ? 4.977   -7.131  -0.748  1.00 89.50 185 A 1 
ATOM 1444 C CG2 . THR A 1 185 ? 5.957   -6.938  1.402   1.00 89.62 185 A 1 
ATOM 1445 N N   . TYR A 1 186 ? 3.638   -3.725  1.655   1.00 96.29 186 A 1 
ATOM 1446 C CA  . TYR A 1 186 ? 3.606   -2.628  2.617   1.00 95.88 186 A 1 
ATOM 1447 C C   . TYR A 1 186 ? 2.372   -2.686  3.517   1.00 96.13 186 A 1 
ATOM 1448 O O   . TYR A 1 186 ? 2.491   -2.511  4.725   1.00 95.69 186 A 1 
ATOM 1449 C CB  . TYR A 1 186 ? 3.653   -1.290  1.880   1.00 94.79 186 A 1 
ATOM 1450 C CG  . TYR A 1 186 ? 3.463   -0.101  2.803   1.00 93.18 186 A 1 
ATOM 1451 C CD1 . TYR A 1 186 ? 2.197   0.508   2.924   1.00 89.02 186 A 1 
ATOM 1452 C CD2 . TYR A 1 186 ? 4.536   0.356   3.587   1.00 89.39 186 A 1 
ATOM 1453 C CE1 . TYR A 1 186 ? 2.011   1.577   3.821   1.00 87.61 186 A 1 
ATOM 1454 C CE2 . TYR A 1 186 ? 4.353   1.423   4.488   1.00 87.64 186 A 1 
ATOM 1455 C CZ  . TYR A 1 186 ? 3.090   2.035   4.603   1.00 88.93 186 A 1 
ATOM 1456 O OH  . TYR A 1 186 ? 2.911   3.065   5.473   1.00 86.55 186 A 1 
ATOM 1457 N N   . ASP A 1 187 ? 1.188   -2.938  2.943   1.00 96.30 187 A 1 
ATOM 1458 C CA  . ASP A 1 187 ? -0.059  -2.990  3.706   1.00 96.33 187 A 1 
ATOM 1459 C C   . ASP A 1 187 ? -0.076  -4.158  4.692   1.00 97.19 187 A 1 
ATOM 1460 O O   . ASP A 1 187 ? -0.437  -3.964  5.850   1.00 96.76 187 A 1 
ATOM 1461 C CB  . ASP A 1 187 ? -1.250  -3.053  2.746   1.00 95.25 187 A 1 
ATOM 1462 C CG  . ASP A 1 187 ? -1.406  -1.746  1.977   1.00 93.27 187 A 1 
ATOM 1463 O OD1 . ASP A 1 187 ? -1.275  -0.664  2.596   1.00 88.44 187 A 1 
ATOM 1464 O OD2 . ASP A 1 187 ? -1.709  -1.770  0.770   1.00 87.44 187 A 1 
ATOM 1465 N N   . ILE A 1 188 ? 0.421   -5.323  4.268   1.00 96.81 188 A 1 
ATOM 1466 C CA  . ILE A 1 188 ? 0.569   -6.505  5.129   1.00 97.16 188 A 1 
ATOM 1467 C C   . ILE A 1 188 ? 1.504   -6.194  6.306   1.00 97.22 188 A 1 
ATOM 1468 O O   . ILE A 1 188 ? 1.166   -6.452  7.457   1.00 96.55 188 A 1 
ATOM 1469 C CB  . ILE A 1 188 ? 1.086   -7.718  4.317   1.00 97.19 188 A 1 
ATOM 1470 C CG1 . ILE A 1 188 ? 0.124   -8.099  3.175   1.00 95.65 188 A 1 
ATOM 1471 C CG2 . ILE A 1 188 ? 1.293   -8.937  5.243   1.00 95.09 188 A 1 
ATOM 1472 C CD1 . ILE A 1 188 ? 0.764   -9.020  2.127   1.00 91.36 188 A 1 
ATOM 1473 N N   . MET A 1 189 ? 2.664   -5.597  6.036   1.00 97.19 189 A 1 
ATOM 1474 C CA  . MET A 1 189 ? 3.651   -5.290  7.078   1.00 96.71 189 A 1 
ATOM 1475 C C   . MET A 1 189 ? 3.196   -4.172  8.024   1.00 96.48 189 A 1 
ATOM 1476 O O   . MET A 1 189 ? 3.494   -4.217  9.218   1.00 95.43 189 A 1 
ATOM 1477 C CB  . MET A 1 189 ? 4.994   -4.924  6.427   1.00 96.56 189 A 1 
ATOM 1478 C CG  . MET A 1 189 ? 5.656   -6.123  5.743   1.00 95.07 189 A 1 
ATOM 1479 S SD  . MET A 1 189 ? 5.965   -7.570  6.792   1.00 92.34 189 A 1 
ATOM 1480 C CE  . MET A 1 189 ? 7.175   -6.913  7.973   1.00 82.78 189 A 1 
ATOM 1481 N N   . ASN A 1 190 ? 2.465   -3.180  7.514   1.00 96.57 190 A 1 
ATOM 1482 C CA  . ASN A 1 190 ? 1.970   -2.059  8.317   1.00 96.03 190 A 1 
ATOM 1483 C C   . ASN A 1 190 ? 0.783   -2.446  9.214   1.00 96.29 190 A 1 
ATOM 1484 O O   . ASN A 1 190 ? 0.564   -1.796  10.241  1.00 95.26 190 A 1 
ATOM 1485 C CB  . ASN A 1 190 ? 1.611   -0.920  7.358   1.00 94.44 190 A 1 
ATOM 1486 C CG  . ASN A 1 190 ? 1.203   0.369   8.051   1.00 91.32 190 A 1 
ATOM 1487 O OD1 . ASN A 1 190 ? 1.765   0.824   9.046   1.00 83.88 190 A 1 
ATOM 1488 N ND2 . ASN A 1 190 ? 0.214   1.044   7.525   1.00 82.98 190 A 1 
ATOM 1489 N N   . ALA A 1 191 ? 0.031   -3.479  8.849   1.00 96.17 191 A 1 
ATOM 1490 C CA  . ALA A 1 191 ? -1.054  -4.005  9.662   1.00 96.15 191 A 1 
ATOM 1491 C C   . ALA A 1 191 ? -0.509  -4.794  10.863  1.00 96.24 191 A 1 
ATOM 1492 O O   . ALA A 1 191 ? 0.445   -5.560  10.736  1.00 94.95 191 A 1 
ATOM 1493 C CB  . ALA A 1 191 ? -1.967  -4.861  8.782   1.00 95.62 191 A 1 
ATOM 1494 N N   . THR A 1 192 ? -1.122  -4.607  12.031  1.00 96.36 192 A 1 
ATOM 1495 C CA  . THR A 1 192 ? -0.883  -5.474  13.193  1.00 95.81 192 A 1 
ATOM 1496 C C   . THR A 1 192 ? -1.652  -6.782  13.017  1.00 96.04 192 A 1 
ATOM 1497 O O   . THR A 1 192 ? -1.058  -7.846  13.127  1.00 94.62 192 A 1 
ATOM 1498 C CB  . THR A 1 192 ? -1.301  -4.783  14.501  1.00 94.64 192 A 1 
ATOM 1499 O OG1 . THR A 1 192 ? -0.758  -3.485  14.573  1.00 85.61 192 A 1 
ATOM 1500 C CG2 . THR A 1 192 ? -0.804  -5.541  15.728  1.00 83.39 192 A 1 
ATOM 1501 N N   . ASN A 1 193 ? -2.934  -6.674  12.653  1.00 96.16 193 A 1 
ATOM 1502 C CA  . ASN A 1 193 ? -3.827  -7.807  12.442  1.00 96.19 193 A 1 
ATOM 1503 C C   . ASN A 1 193 ? -4.312  -7.824  10.992  1.00 96.91 193 A 1 
ATOM 1504 O O   . ASN A 1 193 ? -4.791  -6.808  10.472  1.00 95.63 193 A 1 
ATOM 1505 C CB  . ASN A 1 193 ? -4.992  -7.728  13.440  1.00 94.45 193 A 1 
ATOM 1506 C CG  . ASN A 1 193 ? -4.525  -7.804  14.885  1.00 89.81 193 A 1 
ATOM 1507 O OD1 . ASN A 1 193 ? -3.564  -8.456  15.231  1.00 79.30 193 A 1 
ATOM 1508 N ND2 . ASN A 1 193 ? -5.158  -7.094  15.783  1.00 78.45 193 A 1 
ATOM 1509 N N   . LEU A 1 194 ? -4.182  -8.972  10.351  1.00 96.19 194 A 1 
ATOM 1510 C CA  . LEU A 1 194 ? -4.657  -9.236  9.001   1.00 96.51 194 A 1 
ATOM 1511 C C   . LEU A 1 194 ? -5.968  -10.018 9.088   1.00 96.69 194 A 1 
ATOM 1512 O O   . LEU A 1 194 ? -5.998  -11.122 9.623   1.00 95.55 194 A 1 
ATOM 1513 C CB  . LEU A 1 194 ? -3.557  -9.996  8.235   1.00 96.18 194 A 1 
ATOM 1514 C CG  . LEU A 1 194 ? -3.930  -10.343 6.786   1.00 94.71 194 A 1 
ATOM 1515 C CD1 . LEU A 1 194 ? -4.090  -9.094  5.919   1.00 89.77 194 A 1 
ATOM 1516 C CD2 . LEU A 1 194 ? -2.827  -11.201 6.165   1.00 89.86 194 A 1 
ATOM 1517 N N   . VAL A 1 195 ? -7.035  -9.446  8.555   1.00 96.71 195 A 1 
ATOM 1518 C CA  . VAL A 1 195 ? -8.360  -10.060 8.503   1.00 96.67 195 A 1 
ATOM 1519 C C   . VAL A 1 195 ? -8.639  -10.476 7.066   1.00 96.93 195 A 1 
ATOM 1520 O O   . VAL A 1 195 ? -8.652  -9.639  6.165   1.00 96.04 195 A 1 
ATOM 1521 C CB  . VAL A 1 195 ? -9.437  -9.111  9.054   1.00 96.07 195 A 1 
ATOM 1522 C CG1 . VAL A 1 195 ? -10.795 -9.807  9.095   1.00 93.60 195 A 1 
ATOM 1523 C CG2 . VAL A 1 195 ? -9.106  -8.629  10.472  1.00 93.62 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? -8.845  -11.761 6.853   1.00 96.50 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? -9.160  -12.346 5.554   1.00 96.27 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? -10.591 -12.878 5.577   1.00 96.18 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? -11.036 -13.411 6.583   1.00 95.08 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? -8.150  -13.462 5.222   1.00 95.90 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? -6.674  -13.023 5.177   1.00 95.17 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? -5.783  -14.224 4.857   1.00 90.75 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? -6.417  -11.954 4.114   1.00 91.34 196 A 1 
ATOM 1532 N N   . VAL A 1 197 ? -11.308 -12.752 4.468   1.00 96.56 197 A 1 
ATOM 1533 C CA  . VAL A 1 197 ? -12.586 -13.456 4.284   1.00 96.42 197 A 1 
ATOM 1534 C C   . VAL A 1 197 ? -12.290 -14.853 3.728   1.00 96.43 197 A 1 
ATOM 1535 O O   . VAL A 1 197 ? -11.300 -15.024 3.009   1.00 95.09 197 A 1 
ATOM 1536 C CB  . VAL A 1 197 ? -13.536 -12.618 3.401   1.00 95.26 197 A 1 
ATOM 1537 C CG1 . VAL A 1 197 ? -14.892 -13.288 3.187   1.00 91.11 197 A 1 
ATOM 1538 C CG2 . VAL A 1 197 ? -13.801 -11.247 4.038   1.00 90.25 197 A 1 
ATOM 1539 N N   . ASP A 1 198 ? -13.106 -15.849 4.052   1.00 95.74 198 A 1 
ATOM 1540 C CA  . ASP A 1 198 ? -12.994 -17.229 3.549   1.00 95.07 198 A 1 
ATOM 1541 C C   . ASP A 1 198 ? -12.712 -17.310 2.038   1.00 95.44 198 A 1 
ATOM 1542 O O   . ASP A 1 198 ? -11.682 -17.863 1.617   1.00 93.42 198 A 1 
ATOM 1543 C CB  . ASP A 1 198 ? -14.256 -18.026 3.945   1.00 92.03 198 A 1 
ATOM 1544 C CG  . ASP A 1 198 ? -15.611 -17.463 3.483   1.00 84.13 198 A 1 
ATOM 1545 O OD1 . ASP A 1 198 ? -15.639 -16.355 2.907   1.00 74.01 198 A 1 
ATOM 1546 O OD2 . ASP A 1 198 ? -16.620 -18.153 3.741   1.00 77.13 198 A 1 
ATOM 1547 N N   . ALA A 1 199 ? -13.531 -16.643 1.223   1.00 95.65 199 A 1 
ATOM 1548 C CA  . ALA A 1 199 ? -13.353 -16.573 -0.224  1.00 95.62 199 A 1 
ATOM 1549 C C   . ALA A 1 199 ? -12.025 -15.906 -0.643  1.00 96.03 199 A 1 
ATOM 1550 O O   . ALA A 1 199 ? -11.452 -16.239 -1.683  1.00 94.57 199 A 1 
ATOM 1551 C CB  . ALA A 1 199 ? -14.561 -15.832 -0.801  1.00 94.90 199 A 1 
ATOM 1552 N N   . THR A 1 200 ? -11.493 -14.972 0.157   1.00 95.88 200 A 1 
ATOM 1553 C CA  . THR A 1 200 ? -10.199 -14.334 -0.150  1.00 95.79 200 A 1 
ATOM 1554 C C   . THR A 1 200 ? -9.026  -15.274 0.044   1.00 95.76 200 A 1 
ATOM 1555 O O   . THR A 1 200 ? -8.062  -15.188 -0.716  1.00 94.71 200 A 1 
ATOM 1556 C CB  . THR A 1 200 ? -9.910  -13.055 0.648   1.00 95.40 200 A 1 
ATOM 1557 O OG1 . THR A 1 200 ? -9.838  -13.240 2.030   1.00 84.13 200 A 1 
ATOM 1558 C CG2 . THR A 1 200 ? -10.921 -11.966 0.374   1.00 83.80 200 A 1 
ATOM 1559 N N   . VAL A 1 201 ? -9.098  -16.172 1.019   1.00 95.78 201 A 1 
ATOM 1560 C CA  . VAL A 1 201 ? -8.045  -17.169 1.255   1.00 95.45 201 A 1 
ATOM 1561 C C   . VAL A 1 201 ? -7.912  -18.082 0.040   1.00 94.86 201 A 1 
ATOM 1562 O O   . VAL A 1 201 ? -6.805  -18.289 -0.456  1.00 93.32 201 A 1 
ATOM 1563 C CB  . VAL A 1 201 ? -8.319  -17.977 2.538   1.00 95.21 201 A 1 
ATOM 1564 C CG1 . VAL A 1 201 ? -7.262  -19.063 2.756   1.00 91.88 201 A 1 
ATOM 1565 C CG2 . VAL A 1 201 ? -8.314  -17.064 3.771   1.00 91.38 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? -9.030  -18.549 -0.507  1.00 95.27 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? -9.024  -19.365 -1.725  1.00 94.03 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? -8.459  -18.611 -2.935  1.00 93.61 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? -7.670  -19.162 -3.708  1.00 92.36 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? -10.439 -19.821 -2.074  1.00 93.26 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? -11.061 -20.761 -1.033  1.00 87.67 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? -12.400 -21.336 -1.516  1.00 81.92 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? -13.017 -22.066 -0.721  1.00 72.65 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? -12.752 -21.100 -2.699  1.00 72.98 202 A 1 
ATOM 1575 N N   . LEU A 1 203 ? -8.836  -17.344 -3.100  1.00 94.78 203 A 1 
ATOM 1576 C CA  . LEU A 1 203 ? -8.312  -16.502 -4.177  1.00 94.44 203 A 1 
ATOM 1577 C C   . LEU A 1 203 ? -6.810  -16.261 -4.039  1.00 94.18 203 A 1 
ATOM 1578 O O   . LEU A 1 203 ? -6.090  -16.375 -5.030  1.00 92.67 203 A 1 
ATOM 1579 C CB  . LEU A 1 203 ? -9.072  -15.170 -4.222  1.00 94.10 203 A 1 
ATOM 1580 C CG  . LEU A 1 203 ? -10.492 -15.271 -4.803  1.00 88.50 203 A 1 
ATOM 1581 C CD1 . LEU A 1 203 ? -11.178 -13.914 -4.668  1.00 80.85 203 A 1 
ATOM 1582 C CD2 . LEU A 1 203 ? -10.486 -15.646 -6.289  1.00 80.81 203 A 1 
ATOM 1583 N N   . LEU A 1 204 ? -6.317  -15.979 -2.832  1.00 94.33 204 A 1 
ATOM 1584 C CA  . LEU A 1 204 ? -4.888  -15.792 -2.578  1.00 93.52 204 A 1 
ATOM 1585 C C   . LEU A 1 204 ? -4.099  -17.082 -2.812  1.00 92.88 204 A 1 
ATOM 1586 O O   . LEU A 1 204 ? -3.048  -17.038 -3.451  1.00 91.65 204 A 1 
ATOM 1587 C CB  . LEU A 1 204 ? -4.674  -15.268 -1.150  1.00 94.18 204 A 1 
ATOM 1588 C CG  . LEU A 1 204 ? -5.090  -13.801 -0.938  1.00 93.76 204 A 1 
ATOM 1589 C CD1 . LEU A 1 204 ? -4.971  -13.448 0.543   1.00 89.42 204 A 1 
ATOM 1590 C CD2 . LEU A 1 204 ? -4.216  -12.825 -1.731  1.00 89.41 204 A 1 
ATOM 1591 N N   . ASN A 1 205 ? -4.628  -18.226 -2.380  1.00 93.92 205 A 1 
ATOM 1592 C CA  . ASN A 1 205 ? -4.028  -19.531 -2.653  1.00 92.09 205 A 1 
ATOM 1593 C C   . ASN A 1 205 ? -3.938  -19.794 -4.165  1.00 91.30 205 A 1 
ATOM 1594 O O   . ASN A 1 205 ? -2.893  -20.224 -4.655  1.00 89.38 205 A 1 
ATOM 1595 C CB  . ASN A 1 205 ? -4.839  -20.626 -1.937  1.00 91.18 205 A 1 
ATOM 1596 C CG  . ASN A 1 205 ? -4.646  -20.663 -0.427  1.00 89.38 205 A 1 
ATOM 1597 O OD1 . ASN A 1 205 ? -3.764  -20.051 0.147   1.00 82.28 205 A 1 
ATOM 1598 N ND2 . ASN A 1 205 ? -5.453  -21.430 0.268   1.00 83.00 205 A 1 
ATOM 1599 N N   . LYS A 1 206 ? -4.984  -19.474 -4.941  1.00 91.99 206 A 1 
ATOM 1600 C CA  . LYS A 1 206 ? -4.973  -19.608 -6.408  1.00 90.80 206 A 1 
ATOM 1601 C C   . LYS A 1 206 ? -4.000  -18.629 -7.069  1.00 90.43 206 A 1 
ATOM 1602 O O   . LYS A 1 206 ? -3.152  -19.047 -7.851  1.00 87.87 206 A 1 
ATOM 1603 C CB  . LYS A 1 206 ? -6.396  -19.449 -6.966  1.00 89.94 206 A 1 
ATOM 1604 C CG  . LYS A 1 206 ? -7.281  -20.668 -6.657  1.00 81.94 206 A 1 
ATOM 1605 C CD  . LYS A 1 206 ? -8.748  -20.404 -7.017  1.00 79.20 206 A 1 
ATOM 1606 C CE  . LYS A 1 206 ? -9.618  -21.584 -6.565  1.00 70.85 206 A 1 
ATOM 1607 N NZ  . LYS A 1 206 ? -11.075 -21.282 -6.627  1.00 63.01 206 A 1 
ATOM 1608 N N   . GLN A 1 207 ? -4.082  -17.346 -6.740  1.00 90.68 207 A 1 
ATOM 1609 C CA  . GLN A 1 207 ? -3.267  -16.294 -7.363  1.00 88.77 207 A 1 
ATOM 1610 C C   . GLN A 1 207 ? -1.774  -16.447 -7.067  1.00 88.74 207 A 1 
ATOM 1611 O O   . GLN A 1 207 ? -0.940  -16.264 -7.956  1.00 86.63 207 A 1 
ATOM 1612 C CB  . GLN A 1 207 ? -3.727  -14.915 -6.870  1.00 88.23 207 A 1 
ATOM 1613 C CG  . GLN A 1 207 ? -5.064  -14.470 -7.478  1.00 81.12 207 A 1 
ATOM 1614 C CD  . GLN A 1 207 ? -5.531  -13.120 -6.931  1.00 77.40 207 A 1 
ATOM 1615 O OE1 . GLN A 1 207 ? -4.953  -12.526 -6.034  1.00 71.86 207 A 1 
ATOM 1616 N NE2 . GLN A 1 207 ? -6.594  -12.569 -7.469  1.00 68.26 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? -1.436  -16.761 -5.821  1.00 88.93 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? -0.053  -16.894 -5.398  1.00 88.15 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 0.454   -18.335 -5.554  1.00 87.19 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 1.618   -18.511 -5.895  1.00 80.84 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 0.103   -16.336 -3.970  1.00 88.74 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? -0.227  -14.834 -3.833  1.00 89.30 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? -0.180  -14.409 -2.364  1.00 83.78 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 0.760   -13.946 -4.600  1.00 84.60 208 A 1 
ATOM 1625 N N   . GLY A 1 209 ? -0.384  -19.361 -5.375  1.00 87.15 209 A 1 
ATOM 1626 C CA  . GLY A 1 209 ? 0.027   -20.766 -5.483  1.00 83.04 209 A 1 
ATOM 1627 C C   . GLY A 1 209 ? 0.181   -21.282 -6.920  1.00 80.78 209 A 1 
ATOM 1628 O O   . GLY A 1 209 ? 1.142   -21.991 -7.220  1.00 74.06 209 A 1 
ATOM 1629 N N   . GLN A 1 210 ? -0.714  -20.897 -7.860  1.00 79.58 210 A 1 
ATOM 1630 C CA  . GLN A 1 210 ? -0.682  -21.427 -9.239  1.00 76.04 210 A 1 
ATOM 1631 C C   . GLN A 1 210 ? 0.457   -20.863 -10.100 1.00 74.59 210 A 1 
ATOM 1632 O O   . GLN A 1 210 ? 0.910   -21.533 -11.031 1.00 67.02 210 A 1 
ATOM 1633 C CB  . GLN A 1 210 ? -2.027  -21.197 -9.944  1.00 70.87 210 A 1 
ATOM 1634 C CG  . GLN A 1 210 ? -3.150  -22.062 -9.355  1.00 64.73 210 A 1 
ATOM 1635 C CD  . GLN A 1 210 ? -4.483  -21.897 -10.084 1.00 59.32 210 A 1 
ATOM 1636 O OE1 . GLN A 1 210 ? -4.740  -20.943 -10.799 1.00 54.06 210 A 1 
ATOM 1637 N NE2 . GLN A 1 210 ? -5.398  -22.827 -9.929  1.00 50.88 210 A 1 
ATOM 1638 N N   . GLU A 1 211 ? 0.978   -19.690 -9.794  1.00 67.23 211 A 1 
ATOM 1639 C CA  . GLU A 1 211 ? 2.078   -19.087 -10.568 1.00 65.30 211 A 1 
ATOM 1640 C C   . GLU A 1 211 ? 3.440   -19.793 -10.384 1.00 63.55 211 A 1 
ATOM 1641 O O   . GLU A 1 211 ? 4.385   -19.484 -11.115 1.00 59.19 211 A 1 
ATOM 1642 C CB  . GLU A 1 211 ? 2.186   -17.592 -10.255 1.00 61.17 211 A 1 
ATOM 1643 C CG  . GLU A 1 211 ? 1.015   -16.745 -10.802 1.00 55.44 211 A 1 
ATOM 1644 C CD  . GLU A 1 211 ? 1.246   -15.244 -10.558 1.00 51.86 211 A 1 
ATOM 1645 O OE1 . GLU A 1 211 ? 0.836   -14.375 -11.365 1.00 48.08 211 A 1 
ATOM 1646 O OE2 . GLU A 1 211 ? 1.931   -14.898 -9.578  1.00 47.82 211 A 1 
ATOM 1647 N N   . LEU A 1 212 ? 3.559   -20.749 -9.460  1.00 63.03 212 A 1 
ATOM 1648 C CA  . LEU A 1 212 ? 4.722   -21.645 -9.384  1.00 61.73 212 A 1 
ATOM 1649 C C   . LEU A 1 212 ? 4.664   -22.743 -10.453 1.00 61.25 212 A 1 
ATOM 1650 O O   . LEU A 1 212 ? 5.700   -23.075 -11.017 1.00 56.71 212 A 1 
ATOM 1651 C CB  . LEU A 1 212 ? 4.826   -22.249 -7.971  1.00 58.87 212 A 1 
ATOM 1652 C CG  . LEU A 1 212 ? 5.461   -21.292 -6.947  1.00 54.92 212 A 1 
ATOM 1653 C CD1 . LEU A 1 212 ? 5.153   -21.744 -5.518  1.00 50.18 212 A 1 
ATOM 1654 C CD2 . LEU A 1 212 ? 6.986   -21.237 -7.097  1.00 52.58 212 A 1 
ATOM 1655 N N   . LYS A 1 213 ? 3.468   -23.247 -10.795 1.00 64.37 213 A 1 
ATOM 1656 C CA  . LYS A 1 213 ? 3.299   -24.344 -11.769 1.00 65.01 213 A 1 
ATOM 1657 C C   . LYS A 1 213 ? 3.503   -23.931 -13.231 1.00 62.94 213 A 1 
ATOM 1658 O O   . LYS A 1 213 ? 3.616   -24.792 -14.093 1.00 59.11 213 A 1 
ATOM 1659 C CB  . LYS A 1 213 ? 1.921   -25.000 -11.598 1.00 63.18 213 A 1 
ATOM 1660 C CG  . LYS A 1 213 ? 1.799   -25.767 -10.278 1.00 59.14 213 A 1 
ATOM 1661 C CD  . LYS A 1 213 ? 0.469   -26.529 -10.216 1.00 55.46 213 A 1 
ATOM 1662 C CE  . LYS A 1 213 ? 0.400   -27.340 -8.919  1.00 51.08 213 A 1 
ATOM 1663 N NZ  . LYS A 1 213 ? -0.854  -28.126 -8.821  1.00 43.53 213 A 1 
ATOM 1664 N N   . THR A 1 214 ? 3.531   -22.641 -13.532 1.00 59.35 214 A 1 
ATOM 1665 C CA  . THR A 1 214 ? 3.764   -22.115 -14.888 1.00 61.27 214 A 1 
ATOM 1666 C C   . THR A 1 214 ? 5.237   -21.833 -15.194 1.00 59.36 214 A 1 
ATOM 1667 O O   . THR A 1 214 ? 5.544   -21.270 -16.249 1.00 56.07 214 A 1 
ATOM 1668 C CB  . THR A 1 214 ? 2.918   -20.861 -15.180 1.00 59.71 214 A 1 
ATOM 1669 O OG1 . THR A 1 214 ? 2.365   -20.295 -14.017 1.00 53.48 214 A 1 
ATOM 1670 C CG2 . THR A 1 214 ? 1.743   -21.199 -16.096 1.00 54.07 214 A 1 
ATOM 1671 N N   . ILE A 1 215 ? 6.147   -22.140 -14.267 1.00 48.19 215 A 1 
ATOM 1672 C CA  . ILE A 1 215 ? 7.579   -21.800 -14.358 1.00 48.72 215 A 1 
ATOM 1673 C C   . ILE A 1 215 ? 8.485   -23.054 -14.341 1.00 47.46 215 A 1 
ATOM 1674 O O   . ILE A 1 215 ? 9.690   -22.918 -14.566 1.00 44.73 215 A 1 
ATOM 1675 C CB  . ILE A 1 215 ? 7.937   -20.737 -13.284 1.00 47.23 215 A 1 
ATOM 1676 C CG1 . ILE A 1 215 ? 7.093   -19.449 -13.476 1.00 44.57 215 A 1 
ATOM 1677 C CG2 . ILE A 1 215 ? 9.434   -20.346 -13.300 1.00 44.84 215 A 1 
ATOM 1678 C CD1 . ILE A 1 215 ? 7.241   -18.399 -12.360 1.00 43.28 215 A 1 
ATOM 1679 N N   . GLU A 1 216 ? 7.918   -24.229 -14.115 1.00 43.06 216 A 1 
ATOM 1680 C CA  . GLU A 1 216 ? 8.551   -25.522 -14.449 1.00 44.57 216 A 1 
ATOM 1681 C C   . GLU A 1 216 ? 8.198   -25.913 -15.890 1.00 41.85 216 A 1 
ATOM 1682 O O   . GLU A 1 216 ? 9.100   -26.436 -16.580 1.00 39.00 216 A 1 
ATOM 1683 C CB  . GLU A 1 216 ? 8.110   -26.615 -13.451 1.00 42.50 216 A 1 
ATOM 1684 C CG  . GLU A 1 216 ? 8.708   -26.412 -12.047 1.00 37.74 216 A 1 
ATOM 1685 C CD  . GLU A 1 216 ? 8.323   -27.516 -11.037 1.00 34.57 216 A 1 
ATOM 1686 O OE1 . GLU A 1 216 ? 8.993   -27.565 -9.977  1.00 31.52 216 A 1 
ATOM 1687 O OE2 . GLU A 1 216 ? 7.340   -28.253 -11.272 1.00 33.92 216 A 1 
ATOM 1688 O OXT . GLU A 1 216 ? 7.044   -25.661 -16.281 1.00 38.83 216 A 1 
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