# 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_if00213
#
_entry.id if00213
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ILE 3   
1 n LYS 4   
1 n LEU 5   
1 n LEU 6   
1 n SER 7   
1 n ASN 8   
1 n ILE 9   
1 n LYS 10  
1 n LYS 11  
1 n HIS 12  
1 n SER 13  
1 n ALA 14  
1 n TYR 15  
1 n SER 16  
1 n ILE 17  
1 n TYR 18  
1 n ILE 19  
1 n THR 20  
1 n SER 21  
1 n LYS 22  
1 n PRO 23  
1 n LYS 24  
1 n LYS 25  
1 n ASN 26  
1 n LYS 27  
1 n VAL 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n LEU 32  
1 n LYS 33  
1 n SER 34  
1 n MET 35  
1 n THR 36  
1 n ASP 37  
1 n GLU 38  
1 n THR 39  
1 n LEU 40  
1 n VAL 41  
1 n ASP 42  
1 n LEU 43  
1 n TYR 44  
1 n ALA 45  
1 n ASN 46  
1 n GLY 47  
1 n ASN 48  
1 n ASN 49  
1 n SER 50  
1 n ALA 51  
1 n PHE 52  
1 n ASP 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n ASN 57  
1 n ARG 58  
1 n TYR 59  
1 n GLN 60  
1 n LYS 61  
1 n SER 62  
1 n ILE 63  
1 n HIS 64  
1 n SER 65  
1 n TYR 66  
1 n ILE 67  
1 n PHE 68  
1 n TYR 69  
1 n ILE 70  
1 n VAL 71  
1 n ARG 72  
1 n ASN 73  
1 n GLN 74  
1 n ASP 75  
1 n LEU 76  
1 n THR 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n PHE 81  
1 n GLN 82  
1 n GLU 83  
1 n THR 84  
1 n PHE 85  
1 n LEU 86  
1 n LYS 87  
1 n VAL 88  
1 n ILE 89  
1 n MET 90  
1 n THR 91  
1 n ILE 92  
1 n LYS 93  
1 n GLN 94  
1 n GLY 95  
1 n ARG 96  
1 n TYR 97  
1 n THR 98  
1 n ASP 99  
1 n ASN 100 
1 n GLY 101 
1 n LYS 102 
1 n PHE 103 
1 n LYS 104 
1 n ALA 105 
1 n TRP 106 
1 n ILE 107 
1 n THR 108 
1 n ARG 109 
1 n ILE 110 
1 n ALA 111 
1 n HIS 112 
1 n ASN 113 
1 n LEU 114 
1 n ILE 115 
1 n ILE 116 
1 n ASP 117 
1 n GLY 118 
1 n PHE 119 
1 n ARG 120 
1 n GLN 121 
1 n GLU 122 
1 n ARG 123 
1 n ASN 124 
1 n GLU 125 
1 n ASN 126 
1 n THR 127 
1 n ILE 128 
1 n SER 129 
1 n ASN 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n GLU 134 
1 n VAL 135 
1 n ASP 136 
1 n LEU 137 
1 n PHE 138 
1 n ASN 139 
1 n ASN 140 
1 n THR 141 
1 n LYS 142 
1 n LEU 143 
1 n CYS 144 
1 n ASP 145 
1 n LEU 146 
1 n ASN 147 
1 n VAL 148 
1 n GLU 149 
1 n ASP 150 
1 n ASN 151 
1 n MET 152 
1 n VAL 153 
1 n GLN 154 
1 n GLU 155 
1 n GLN 156 
1 n VAL 157 
1 n TYR 158 
1 n SER 159 
1 n ASP 160 
1 n ILE 161 
1 n LYS 162 
1 n LYS 163 
1 n LEU 164 
1 n VAL 165 
1 n ARG 166 
1 n HIS 167 
1 n LEU 168 
1 n PRO 169 
1 n ASP 170 
1 n ASN 171 
1 n GLN 172 
1 n ARG 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n MET 178 
1 n ARG 179 
1 n TYR 180 
1 n TYR 181 
1 n LYS 182 
1 n ASP 183 
1 n MET 184 
1 n SER 185 
1 n PHE 186 
1 n LYS 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n ASP 191 
1 n SER 192 
1 n THR 193 
1 n GLY 194 
1 n VAL 195 
1 n SER 196 
1 n ILE 197 
1 n ASN 198 
1 n THR 199 
1 n ALA 200 
1 n LEU 201 
1 n GLY 202 
1 n ARG 203 
1 n MET 204 
1 n ARG 205 
1 n TYR 206 
1 n ALA 207 
1 n ILE 208 
1 n LEU 209 
1 n ASN 210 
1 n MET 211 
1 n ARG 212 
1 n ARG 213 
1 n MET 214 
1 n ALA 215 
1 n ASP 216 
1 n GLU 217 
1 n ASN 218 
1 n ASN 219 
1 n ILE 220 
1 n GLU 221 
1 n LEU 222 
1 n SER 223 
1 n MET 224 
1 n LEU 225 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:43:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.42
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
#
_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   . VAL A 1 1   ? 17.750  20.788  -19.558 1.00 21.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.111  19.465  -19.795 1.00 25.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 17.276  18.995  -21.242 1.00 26.51 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 17.870  17.948  -21.448 1.00 24.47 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 15.670  19.416  -19.260 1.00 23.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 15.103  18.005  -19.347 1.00 19.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.667  19.833  -17.776 1.00 21.38 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 16.958  19.796  -22.266 1.00 31.38 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 17.052  19.375  -23.684 1.00 34.48 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 18.458  19.058  -24.231 1.00 34.60 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 18.581  18.425  -25.276 1.00 33.65 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 16.420  20.444  -24.584 1.00 34.48 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 15.136  20.777  -24.127 1.00 30.95 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 19.532  19.467  -23.557 1.00 33.99 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 20.915  19.280  -24.045 1.00 37.68 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 21.481  17.900  -23.653 1.00 39.35 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 22.277  17.334  -24.402 1.00 37.28 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 21.803  20.471  -23.600 1.00 36.36 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 21.269  21.784  -24.225 1.00 33.27 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 23.281  20.265  -23.991 1.00 34.42 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 21.966  23.063  -23.732 1.00 31.05 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 21.040  17.308  -22.544 1.00 33.91 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 21.520  15.988  -22.076 1.00 40.70 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 20.972  14.827  -22.925 1.00 41.80 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 21.743  13.953  -23.312 1.00 40.87 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 21.231  15.801  -20.572 1.00 40.70 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 22.476  16.031  -19.695 1.00 37.27 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 22.165  15.824  -18.200 1.00 35.31 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 23.419  15.931  -17.319 1.00 31.18 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 23.118  15.696  -15.873 1.00 28.37 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 19.699  14.873  -23.309 1.00 38.31 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 19.069  13.900  -24.227 1.00 42.75 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 19.772  13.816  -25.584 1.00 44.01 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 20.115  12.731  -26.057 1.00 41.92 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 17.606  14.323  -24.428 1.00 40.88 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 16.652  13.520  -23.551 1.00 37.51 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 15.528  14.438  -23.090 1.00 34.72 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 16.076  12.362  -24.351 1.00 37.24 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 20.092  14.979  -26.181 1.00 41.35 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 20.832  15.025  -27.445 1.00 44.63 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 22.256  14.472  -27.311 1.00 44.83 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 22.811  14.005  -28.302 1.00 43.16 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 20.841  16.469  -27.977 1.00 42.90 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 19.509  16.886  -28.623 1.00 40.23 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 19.492  18.403  -28.828 1.00 38.19 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 19.327  16.225  -29.996 1.00 40.91 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 22.858  14.515  -26.124 1.00 44.09 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 24.202  13.979  -25.891 1.00 47.81 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 24.221  12.454  -25.758 1.00 48.17 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 25.134  11.826  -26.289 1.00 45.95 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 24.877  14.673  -24.706 1.00 47.16 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 24.384  14.259  -23.454 1.00 42.95 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 23.190  11.842  -25.162 1.00 44.00 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 23.103  10.384  -25.009 1.00 49.63 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 22.660  9.686   -26.302 1.00 48.23 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 23.240  8.668   -26.678 1.00 47.28 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 22.207  10.050  -23.804 1.00 48.70 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 22.923  10.201  -22.472 1.00 43.31 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 24.137  10.377  -22.394 1.00 41.39 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 22.207  10.119  -21.376 1.00 40.09 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 21.732  10.282  -27.065 1.00 42.65 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 21.341  9.772   -28.393 1.00 46.42 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 22.503  9.899   -29.398 1.00 45.94 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 22.701  9.019   -30.232 1.00 43.47 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 20.044  10.469  -28.869 1.00 45.32 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 18.875  10.135  -27.912 1.00 43.35 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 19.682  10.056  -30.312 1.00 45.06 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 17.596  10.946  -28.167 1.00 43.32 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 23.338  10.950  -29.285 1.00 42.17 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 24.544  11.112  -30.122 1.00 45.29 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 25.671  10.134  -29.781 1.00 44.53 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 26.463  9.841   -30.670 1.00 41.81 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 25.059  12.553  -30.053 1.00 43.21 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 24.268  13.484  -30.975 1.00 38.83 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 24.743  14.929  -30.786 1.00 36.24 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 23.935  15.855  -31.699 1.00 32.48 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 24.360  17.266  -31.539 1.00 30.28 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 25.753  9.612   -28.553 1.00 38.94 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 26.789  8.633   -28.166 1.00 42.29 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 26.608  7.262   -28.826 1.00 42.37 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 27.598  6.569   -29.018 1.00 39.65 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 26.858  8.503   -26.642 1.00 40.88 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 27.707  9.615   -26.008 1.00 36.86 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 27.696  9.464   -24.485 1.00 34.81 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 28.559  10.538  -23.814 1.00 30.22 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 28.580  10.350  -22.341 1.00 28.27 11  A 1 
ATOM 87   N N   . HIS A 1 12  ? 25.387  6.897   -29.235 1.00 35.74 12  A 1 
ATOM 88   C CA  . HIS A 1 12  ? 25.123  5.652   -29.971 1.00 38.95 12  A 1 
ATOM 89   C C   . HIS A 1 12  ? 25.154  5.790   -31.502 1.00 38.78 12  A 1 
ATOM 90   O O   . HIS A 1 12  ? 25.013  4.794   -32.211 1.00 36.43 12  A 1 
ATOM 91   C CB  . HIS A 1 12  ? 23.828  5.018   -29.451 1.00 36.64 12  A 1 
ATOM 92   C CG  . HIS A 1 12  ? 24.072  4.210   -28.204 1.00 33.37 12  A 1 
ATOM 93   N ND1 . HIS A 1 12  ? 24.752  3.015   -28.152 1.00 30.88 12  A 1 
ATOM 94   C CD2 . HIS A 1 12  ? 23.699  4.521   -26.926 1.00 29.72 12  A 1 
ATOM 95   C CE1 . HIS A 1 12  ? 24.781  2.611   -26.873 1.00 29.65 12  A 1 
ATOM 96   N NE2 . HIS A 1 12  ? 24.160  3.504   -26.088 1.00 28.11 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 25.362  6.990   -32.040 1.00 33.93 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 25.568  7.213   -33.474 1.00 36.73 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 27.047  7.505   -33.728 1.00 37.57 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 27.523  8.608   -33.476 1.00 35.97 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 24.653  8.336   -33.970 1.00 35.49 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 24.740  8.462   -35.373 1.00 31.35 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 27.763  6.508   -34.213 1.00 26.29 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 29.175  6.584   -34.600 1.00 28.44 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? 29.395  7.497   -35.827 1.00 29.12 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? 29.742  7.025   -36.896 1.00 27.66 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 29.673  5.144   -34.823 1.00 26.92 14  A 1 
ATOM 108  N N   . TYR A 1 15  ? 29.162  8.809   -35.703 1.00 29.95 15  A 1 
ATOM 109  C CA  . TYR A 1 15  ? 29.524  9.813   -36.713 1.00 30.31 15  A 1 
ATOM 110  C C   . TYR A 1 15  ? 29.879  11.153  -36.057 1.00 30.57 15  A 1 
ATOM 111  O O   . TYR A 1 15  ? 29.153  12.141  -36.139 1.00 28.99 15  A 1 
ATOM 112  C CB  . TYR A 1 15  ? 28.438  9.938   -37.797 1.00 28.78 15  A 1 
ATOM 113  C CG  . TYR A 1 15  ? 28.507  8.842   -38.848 1.00 26.25 15  A 1 
ATOM 114  C CD1 . TYR A 1 15  ? 29.464  8.923   -39.889 1.00 23.44 15  A 1 
ATOM 115  C CD2 . TYR A 1 15  ? 27.662  7.723   -38.766 1.00 23.10 15  A 1 
ATOM 116  C CE1 . TYR A 1 15  ? 29.576  7.880   -40.830 1.00 22.21 15  A 1 
ATOM 117  C CE2 . TYR A 1 15  ? 27.775  6.677   -39.707 1.00 21.54 15  A 1 
ATOM 118  C CZ  . TYR A 1 15  ? 28.734  6.752   -40.735 1.00 21.01 15  A 1 
ATOM 119  O OH  . TYR A 1 15  ? 28.849  5.736   -41.632 1.00 20.67 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 31.047  11.188  -35.417 1.00 24.75 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 31.731  12.419  -35.005 1.00 26.83 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 32.928  12.686  -35.918 1.00 26.85 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 34.060  12.751  -35.460 1.00 25.99 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 32.119  12.367  -33.521 1.00 26.64 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 32.709  13.602  -33.138 1.00 24.07 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 32.684  12.823  -37.232 1.00 22.22 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 33.667  13.407  -38.160 1.00 24.07 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 32.883  14.233  -39.199 1.00 24.20 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 31.816  13.826  -39.657 1.00 23.06 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 34.619  12.340  -38.792 1.00 22.97 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 35.231  11.369  -37.746 1.00 20.78 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 35.772  13.058  -39.526 1.00 21.49 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 36.191  10.300  -38.288 1.00 19.47 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? 33.435  15.417  -39.558 1.00 25.10 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? 32.947  16.425  -40.523 1.00 26.05 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? 32.003  17.518  -39.993 1.00 26.12 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? 30.855  17.683  -40.404 1.00 24.64 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? 32.518  15.805  -41.864 1.00 24.94 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? 33.572  14.878  -42.448 1.00 22.84 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? 34.764  15.419  -42.973 1.00 21.03 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? 33.392  13.482  -42.406 1.00 20.31 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? 35.778  14.562  -43.447 1.00 19.99 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? 34.407  12.624  -42.884 1.00 19.72 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? 35.599  13.165  -43.399 1.00 19.24 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? 36.582  12.340  -43.849 1.00 18.95 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 32.560  18.399  -39.150 1.00 25.13 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 32.182  19.818  -39.135 1.00 27.70 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 33.089  20.533  -40.141 1.00 27.92 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 34.258  20.737  -39.841 1.00 26.42 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 32.330  20.443  -37.718 1.00 26.47 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 31.398  19.740  -36.704 1.00 24.04 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 32.037  21.958  -37.759 1.00 24.54 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 31.548  20.235  -35.257 1.00 22.01 19  A 1 
ATOM 154  N N   . THR A 1 20  ? 32.552  20.906  -41.306 1.00 23.83 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? 32.842  22.181  -42.012 1.00 27.79 20  A 1 
ATOM 156  C C   . THR A 1 20  ? 32.081  22.238  -43.343 1.00 28.50 20  A 1 
ATOM 157  O O   . THR A 1 20  ? 32.430  21.559  -44.299 1.00 26.46 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? 34.334  22.479  -42.321 1.00 25.52 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? 35.056  21.322  -42.627 1.00 22.35 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? 35.056  23.231  -41.198 1.00 22.27 20  A 1 
ATOM 161  N N   . SER A 1 21  ? 31.023  23.046  -43.413 1.00 25.99 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? 30.605  23.930  -44.529 1.00 29.92 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 29.111  24.288  -44.410 1.00 30.17 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 28.215  23.465  -44.591 1.00 27.75 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 30.919  23.407  -45.948 1.00 27.99 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 30.530  22.075  -46.130 1.00 25.02 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? 28.812  25.543  -44.069 1.00 35.45 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? 27.471  26.159  -44.177 1.00 40.53 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? 27.437  26.974  -45.478 1.00 40.68 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? 28.273  27.862  -45.608 1.00 38.21 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? 27.174  27.038  -42.946 1.00 38.71 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? 26.751  26.256  -41.685 1.00 34.28 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? 26.469  27.215  -40.510 1.00 32.25 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? 25.998  26.468  -39.256 1.00 27.82 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? 25.841  27.379  -38.078 1.00 26.43 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? 26.596  26.711  -46.487 1.00 30.07 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? 25.242  27.297  -46.511 1.00 34.77 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? 24.117  26.371  -47.045 1.00 36.67 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? 22.948  26.751  -47.013 1.00 35.20 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? 25.390  28.541  -47.397 1.00 31.57 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? 26.509  28.173  -48.372 1.00 30.89 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? 27.099  26.869  -47.829 1.00 34.11 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 24.425  25.125  -47.481 1.00 43.87 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 23.402  24.189  -48.017 1.00 50.05 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 22.470  23.587  -46.944 1.00 52.09 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 21.316  23.279  -47.253 1.00 49.17 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 24.073  23.101  -48.885 1.00 46.69 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 24.529  23.626  -50.264 1.00 40.60 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 25.174  22.525  -51.129 1.00 36.57 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 25.586  23.057  -52.512 1.00 32.34 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 26.283  22.032  -53.346 1.00 28.55 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 22.899  23.475  -45.686 1.00 52.50 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 22.105  22.873  -44.585 1.00 57.52 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 20.772  23.591  -44.312 1.00 59.77 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 19.769  22.923  -44.080 1.00 56.54 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 22.952  22.755  -43.296 1.00 54.28 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 23.658  21.387  -43.186 1.00 48.97 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 24.460  21.217  -41.883 1.00 45.72 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 25.034  19.796  -41.783 1.00 40.28 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 25.861  19.556  -40.573 1.00 36.49 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? 20.719  24.922  -44.384 1.00 52.94 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? 19.497  25.670  -44.049 1.00 58.90 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? 18.370  25.495  -45.079 1.00 59.88 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? 17.200  25.519  -44.709 1.00 57.10 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? 19.844  27.157  -43.834 1.00 55.39 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? 20.520  27.427  -42.500 1.00 48.68 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? 20.637  26.567  -41.639 1.00 45.52 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? 20.996  28.630  -42.283 1.00 43.25 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? 18.693  25.291  -46.363 1.00 59.65 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? 17.697  25.066  -47.427 1.00 66.23 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? 17.116  23.645  -47.347 1.00 68.70 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? 15.902  23.487  -47.382 1.00 64.74 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? 18.314  25.405  -48.797 1.00 62.07 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? 17.252  25.543  -49.908 1.00 54.58 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? 17.872  26.034  -51.233 1.00 50.47 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? 16.792  26.217  -52.309 1.00 42.69 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? 17.340  26.710  -53.604 1.00 35.34 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? 17.963  22.643  -47.127 1.00 65.76 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? 17.540  21.240  -46.939 1.00 71.31 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? 16.674  21.086  -45.679 1.00 75.68 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? 15.619  20.462  -45.724 1.00 73.45 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? 18.767  20.309  -46.898 1.00 67.34 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? 18.390  18.848  -46.629 1.00 59.03 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? 19.529  20.355  -48.231 1.00 60.83 28  A 1 
ATOM 225  N N   . MET A 1 29  ? 17.043  21.739  -44.570 1.00 63.97 29  A 1 
ATOM 226  C CA  . MET A 1 29  ? 16.296  21.663  -43.308 1.00 69.40 29  A 1 
ATOM 227  C C   . MET A 1 29  ? 14.950  22.412  -43.350 1.00 72.29 29  A 1 
ATOM 228  O O   . MET A 1 29  ? 14.004  22.004  -42.680 1.00 70.32 29  A 1 
ATOM 229  C CB  . MET A 1 29  ? 17.207  22.148  -42.173 1.00 65.85 29  A 1 
ATOM 230  C CG  . MET A 1 29  ? 16.721  21.730  -40.786 1.00 60.61 29  A 1 
ATOM 231  S SD  . MET A 1 29  ? 18.064  21.426  -39.605 1.00 57.18 29  A 1 
ATOM 232  C CE  . MET A 1 29  ? 18.812  23.065  -39.433 1.00 50.59 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 14.833  23.475  -44.163 1.00 66.00 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 13.538  24.124  -44.449 1.00 67.39 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 12.615  23.205  -45.254 1.00 70.78 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 11.443  23.114  -44.912 1.00 67.19 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 13.728  25.468  -45.167 1.00 60.68 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 14.048  26.618  -44.199 1.00 54.18 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 14.174  27.946  -44.958 1.00 48.94 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 14.452  29.110  -43.998 1.00 41.15 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 14.461  30.426  -44.696 1.00 34.91 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 13.147  22.472  -46.224 1.00 82.45 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 12.364  21.523  -47.021 1.00 85.50 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 11.877  20.328  -46.184 1.00 88.16 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 10.732  19.916  -46.323 1.00 85.60 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 13.196  21.058  -48.230 1.00 78.51 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 13.393  22.132  -49.293 1.00 65.68 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 12.956  23.266  -49.191 1.00 58.69 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 14.072  21.802  -50.368 1.00 56.08 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? 12.688  19.798  -45.260 1.00 86.53 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? 12.268  18.714  -44.358 1.00 88.49 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? 11.143  19.153  -43.407 1.00 90.24 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? 10.221  18.392  -43.142 1.00 88.97 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? 13.483  18.206  -43.565 1.00 88.50 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? 14.530  17.437  -44.392 1.00 86.52 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? 15.776  17.201  -43.538 1.00 77.67 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? 14.019  16.080  -44.861 1.00 79.35 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 11.155  20.404  -42.930 1.00 91.49 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 10.108  20.928  -42.032 1.00 91.43 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 8.727   21.039  -42.681 1.00 92.03 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 7.741   20.972  -41.953 1.00 90.35 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 10.525  22.287  -41.460 1.00 90.26 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 11.562  22.133  -40.342 1.00 84.15 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 11.954  23.508  -39.788 1.00 79.02 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 12.985  23.324  -38.673 1.00 71.80 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 13.282  24.605  -37.980 1.00 63.16 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 8.653   21.212  -44.007 1.00 91.83 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 7.383   21.276  -44.740 1.00 91.92 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 6.858   19.906  -45.189 1.00 91.82 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 5.725   19.826  -45.649 1.00 89.44 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 7.511   22.214  -45.945 1.00 90.99 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 8.566   21.836  -46.797 1.00 80.12 34  A 1 
ATOM 273  N N   . MET A 1 35  ? 7.653   18.835  -45.055 1.00 92.18 35  A 1 
ATOM 274  C CA  . MET A 1 35  ? 7.242   17.482  -45.438 1.00 92.64 35  A 1 
ATOM 275  C C   . MET A 1 35  ? 6.229   16.887  -44.456 1.00 93.06 35  A 1 
ATOM 276  O O   . MET A 1 35  ? 6.185   17.261  -43.279 1.00 92.10 35  A 1 
ATOM 277  C CB  . MET A 1 35  ? 8.470   16.570  -45.576 1.00 92.33 35  A 1 
ATOM 278  C CG  . MET A 1 35  ? 9.304   16.932  -46.802 1.00 88.92 35  A 1 
ATOM 279  S SD  . MET A 1 35  ? 10.862  16.018  -46.934 1.00 84.27 35  A 1 
ATOM 280  C CE  . MET A 1 35  ? 11.410  16.589  -48.556 1.00 73.54 35  A 1 
ATOM 281  N N   . THR A 1 36  ? 5.416   15.943  -44.933 1.00 93.39 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? 4.493   15.161  -44.102 1.00 93.04 36  A 1 
ATOM 283  C C   . THR A 1 36  ? 5.257   14.200  -43.189 1.00 93.52 36  A 1 
ATOM 284  O O   . THR A 1 36  ? 6.413   13.861  -43.448 1.00 93.09 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? 3.480   14.381  -44.953 1.00 92.06 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? 4.144   13.441  -45.760 1.00 86.33 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? 2.656   15.288  -45.862 1.00 83.96 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 4.625   13.748  -42.114 1.00 93.31 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 5.269   12.832  -41.169 1.00 93.81 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 5.642   11.501  -41.829 1.00 94.24 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 6.745   11.011  -41.604 1.00 93.60 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 4.372   12.625  -39.944 1.00 93.29 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 4.220   13.894  -39.105 1.00 92.69 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 5.076   14.814  -39.183 1.00 87.85 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 3.246   13.987  -38.335 1.00 87.96 37  A 1 
ATOM 296  N N   . GLU A 1 38  ? 4.803   10.993  -42.732 1.00 92.77 38  A 1 
ATOM 297  C CA  . GLU A 1 38  ? 5.069   9.760   -43.480 1.00 92.07 38  A 1 
ATOM 298  C C   . GLU A 1 38  ? 6.329   9.873   -44.341 1.00 92.62 38  A 1 
ATOM 299  O O   . GLU A 1 38  ? 7.231   9.045   -44.253 1.00 91.77 38  A 1 
ATOM 300  C CB  . GLU A 1 38  ? 3.866   9.412   -44.377 1.00 90.58 38  A 1 
ATOM 301  C CG  . GLU A 1 38  ? 2.551   9.284   -43.604 1.00 81.33 38  A 1 
ATOM 302  C CD  . GLU A 1 38  ? 2.663   8.351   -42.395 1.00 74.67 38  A 1 
ATOM 303  O OE1 . GLU A 1 38  ? 2.171   8.746   -41.307 1.00 65.63 38  A 1 
ATOM 304  O OE2 . GLU A 1 38  ? 3.233   7.257   -42.537 1.00 63.82 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 6.459   10.969  -45.096 1.00 92.87 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 7.661   11.195  -45.913 1.00 92.87 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 8.928   11.327  -45.064 1.00 93.41 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 10.007  10.924  -45.493 1.00 92.82 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 7.533   12.434  -46.813 1.00 92.47 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 7.228   13.596  -46.083 1.00 84.76 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 6.455   12.272  -47.885 1.00 82.46 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 8.829   11.881  -43.852 1.00 93.98 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 9.951   11.953  -42.918 1.00 94.28 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 10.304  10.576  -42.342 1.00 94.57 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 11.486  10.288  -42.174 1.00 94.46 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 9.630   12.943  -41.792 1.00 94.62 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 9.543   14.413  -42.229 1.00 93.57 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 9.015   15.248  -41.065 1.00 89.71 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 10.903  14.980  -42.631 1.00 89.67 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? 9.301   9.739   -42.040 1.00 94.70 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? 9.514   8.355   -41.593 1.00 94.48 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? 10.226  7.544   -42.677 1.00 94.59 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? 11.249  6.929   -42.380 1.00 94.20 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? 8.190   7.694   -41.165 1.00 93.92 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? 8.370   6.201   -40.879 1.00 90.17 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? 7.652   8.326   -39.877 1.00 89.30 41  A 1 
ATOM 327  N N   . ASP A 1 42  ? 9.782   7.629   -43.932 1.00 93.80 42  A 1 
ATOM 328  C CA  . ASP A 1 42  ? 10.419  6.940   -45.061 1.00 93.45 42  A 1 
ATOM 329  C C   . ASP A 1 42  ? 11.868  7.397   -45.275 1.00 93.81 42  A 1 
ATOM 330  O O   . ASP A 1 42  ? 12.785  6.590   -45.446 1.00 92.95 42  A 1 
ATOM 331  C CB  . ASP A 1 42  ? 9.625   7.204   -46.350 1.00 92.32 42  A 1 
ATOM 332  C CG  . ASP A 1 42  ? 8.257   6.524   -46.384 1.00 86.45 42  A 1 
ATOM 333  O OD1 . ASP A 1 42  ? 8.082   5.523   -45.657 1.00 79.61 42  A 1 
ATOM 334  O OD2 . ASP A 1 42  ? 7.423   7.011   -47.179 1.00 78.74 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? 12.111  8.713   -45.217 1.00 93.46 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? 13.468  9.258   -45.309 1.00 93.69 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? 14.361  8.772   -44.166 1.00 94.03 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? 15.544  8.505   -44.380 1.00 93.70 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? 13.405  10.793  -45.327 1.00 94.23 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? 12.928  11.399  -46.659 1.00 92.23 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? 12.745  12.906  -46.471 1.00 85.53 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? 13.939  11.188  -47.791 1.00 85.54 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? 13.815  8.652   -42.956 1.00 94.92 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? 14.557  8.138   -41.807 1.00 94.60 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? 14.842  6.636   -41.913 1.00 94.37 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? 15.970  6.215   -41.635 1.00 93.81 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? 13.811  8.474   -40.515 1.00 94.70 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? 14.555  7.989   -39.286 1.00 94.16 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? 13.983  7.016   -38.443 1.00 88.32 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? 15.849  8.474   -39.020 1.00 88.55 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? 14.705  6.537   -37.334 1.00 88.59 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? 16.579  7.991   -37.919 1.00 88.16 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? 16.006  7.020   -37.074 1.00 90.98 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? 16.721  6.550   -36.026 1.00 89.50 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 13.869  5.840   -42.364 1.00 94.61 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 14.052  4.416   -42.651 1.00 94.17 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 15.172  4.188   -43.683 1.00 94.02 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 16.005  3.298   -43.514 1.00 92.62 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 12.712  3.845   -43.130 1.00 93.94 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 15.282  5.085   -44.669 1.00 93.37 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 16.343  5.097   -45.683 1.00 93.12 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 17.671  5.734   -45.206 1.00 93.12 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 18.549  6.031   -46.014 1.00 90.77 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 15.781  5.759   -46.953 1.00 92.77 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 14.716  4.897   -47.615 1.00 90.51 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 14.925  3.733   -47.899 1.00 80.41 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 13.551  5.427   -47.889 1.00 80.32 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 17.840  5.976   -43.902 1.00 93.58 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 19.108  6.419   -43.308 1.00 93.22 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 19.281  7.934   -43.144 1.00 93.47 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 20.333  8.380   -42.675 1.00 91.16 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? 18.276  8.759   -43.452 1.00 92.87 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? 18.348  10.206  -43.240 1.00 93.18 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? 18.018  10.592  -41.783 1.00 92.95 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? 16.876  10.922  -41.445 1.00 91.12 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? 17.466  10.923  -44.269 1.00 92.68 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? 17.647  12.435  -44.241 1.00 91.98 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? 18.229  13.032  -43.341 1.00 84.14 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? 17.155  13.120  -45.244 1.00 84.55 48  A 1 
ATOM 380  N N   . ASN A 1 49  ? 19.039  10.643  -40.925 1.00 92.92 49  A 1 
ATOM 381  C CA  . ASN A 1 49  ? 18.882  11.004  -39.508 1.00 92.57 49  A 1 
ATOM 382  C C   . ASN A 1 49  ? 18.276  12.407  -39.290 1.00 92.65 49  A 1 
ATOM 383  O O   . ASN A 1 49  ? 17.556  12.624  -38.316 1.00 91.14 49  A 1 
ATOM 384  C CB  . ASN A 1 49  ? 20.250  10.878  -38.813 1.00 91.41 49  A 1 
ATOM 385  C CG  . ASN A 1 49  ? 20.768  9.450   -38.746 1.00 88.54 49  A 1 
ATOM 386  O OD1 . ASN A 1 49  ? 20.029  8.482   -38.683 1.00 80.61 49  A 1 
ATOM 387  N ND2 . ASN A 1 49  ? 22.069  9.262   -38.761 1.00 79.25 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 18.506  13.357  -40.209 1.00 92.67 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 17.939  14.710  -40.094 1.00 93.05 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 16.411  14.733  -40.223 1.00 93.85 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 15.770  15.649  -39.706 1.00 92.40 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 18.536  15.635  -41.161 1.00 92.07 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 19.952  15.688  -41.053 1.00 83.39 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? 15.810  13.750  -40.891 1.00 93.94 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? 14.356  13.613  -40.962 1.00 94.41 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? 13.761  13.258  -39.588 1.00 94.33 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? 12.749  13.835  -39.183 1.00 93.41 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? 14.019  12.566  -42.028 1.00 94.63 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? 14.437  12.390  -38.823 1.00 94.12 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? 14.026  12.051  -37.460 1.00 93.53 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? 14.143  13.241  -36.502 1.00 93.62 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? 13.239  13.469  -35.705 1.00 92.60 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? 14.836  10.864  -36.946 1.00 92.89 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? 14.289  10.336  -35.635 1.00 92.51 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? 14.904  10.674  -34.414 1.00 86.52 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? 13.123  9.548   -35.638 1.00 86.88 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? 14.356  10.217  -33.204 1.00 85.89 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? 12.574  9.093   -34.427 1.00 85.40 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? 13.191  9.428   -33.210 1.00 88.40 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? 15.188  14.063  -36.626 1.00 92.79 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? 15.324  15.287  -35.823 1.00 92.92 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? 14.124  16.233  -36.014 1.00 93.54 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? 13.683  16.897  -35.070 1.00 92.64 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? 16.610  16.041  -36.210 1.00 91.87 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? 17.916  15.354  -35.802 1.00 87.66 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? 17.904  14.595  -34.810 1.00 82.72 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? 18.942  15.666  -36.457 1.00 81.21 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? 13.564  16.301  -37.228 1.00 93.76 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? 12.360  17.101  -37.506 1.00 94.17 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? 11.128  16.488  -36.840 1.00 94.46 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? 10.378  17.224  -36.193 1.00 93.58 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? 12.155  17.305  -39.020 1.00 94.30 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? 10.851  18.061  -39.325 1.00 90.45 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? 13.300  18.146  -39.608 1.00 88.83 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 10.930  15.165  -36.921 1.00 94.20 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 9.839   14.458  -36.230 1.00 93.53 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 9.926   14.638  -34.709 1.00 93.48 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 8.942   15.010  -34.064 1.00 92.58 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 9.880   12.960  -36.589 1.00 93.47 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 9.460   12.625  -38.032 1.00 91.06 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 9.794   11.167  -38.339 1.00 83.87 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 7.956   12.826  -38.230 1.00 83.94 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? 11.114  14.466  -34.133 1.00 92.02 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? 11.367  14.661  -32.709 1.00 91.03 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? 11.008  16.091  -32.284 1.00 91.39 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? 10.248  16.278  -31.337 1.00 91.62 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? 12.843  14.318  -32.417 1.00 90.23 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? 13.257  14.500  -30.943 1.00 82.89 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? 12.510  13.550  -30.012 1.00 75.12 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? 14.755  14.236  -30.786 1.00 75.80 56  A 1 
ATOM 441  N N   . ASN A 1 57  ? 11.471  17.104  -33.015 1.00 92.79 57  A 1 
ATOM 442  C CA  . ASN A 1 57  ? 11.169  18.505  -32.707 1.00 93.09 57  A 1 
ATOM 443  C C   . ASN A 1 57  ? 9.672   18.843  -32.806 1.00 93.78 57  A 1 
ATOM 444  O O   . ASN A 1 57  ? 9.202   19.715  -32.070 1.00 93.02 57  A 1 
ATOM 445  C CB  . ASN A 1 57  ? 12.000  19.409  -33.629 1.00 92.61 57  A 1 
ATOM 446  C CG  . ASN A 1 57  ? 13.444  19.525  -33.171 1.00 85.59 57  A 1 
ATOM 447  O OD1 . ASN A 1 57  ? 13.737  19.739  -32.009 1.00 75.61 57  A 1 
ATOM 448  N ND2 . ASN A 1 57  ? 14.394  19.437  -34.066 1.00 75.35 57  A 1 
ATOM 449  N N   . ARG A 1 58  ? 8.913   18.179  -33.689 1.00 94.20 58  A 1 
ATOM 450  C CA  . ARG A 1 58  ? 7.452   18.354  -33.800 1.00 94.54 58  A 1 
ATOM 451  C C   . ARG A 1 58  ? 6.718   17.823  -32.572 1.00 95.25 58  A 1 
ATOM 452  O O   . ARG A 1 58  ? 5.778   18.468  -32.110 1.00 94.30 58  A 1 
ATOM 453  C CB  . ARG A 1 58  ? 6.916   17.662  -35.074 1.00 94.15 58  A 1 
ATOM 454  C CG  . ARG A 1 58  ? 7.251   18.417  -36.370 1.00 91.19 58  A 1 
ATOM 455  C CD  . ARG A 1 58  ? 6.757   17.616  -37.585 1.00 91.85 58  A 1 
ATOM 456  N NE  . ARG A 1 58  ? 7.122   18.260  -38.863 1.00 90.69 58  A 1 
ATOM 457  C CZ  . ARG A 1 58  ? 6.776   17.843  -40.071 1.00 91.10 58  A 1 
ATOM 458  N NH1 . ARG A 1 58  ? 6.023   16.801  -40.272 1.00 86.45 58  A 1 
ATOM 459  N NH2 . ARG A 1 58  ? 7.194   18.474  -41.130 1.00 86.87 58  A 1 
ATOM 460  N N   . TYR A 1 59  ? 7.135   16.677  -32.029 1.00 94.35 59  A 1 
ATOM 461  C CA  . TYR A 1 59  ? 6.337   15.931  -31.053 1.00 94.34 59  A 1 
ATOM 462  C C   . TYR A 1 59  ? 6.907   15.882  -29.633 1.00 95.06 59  A 1 
ATOM 463  O O   . TYR A 1 59  ? 6.128   15.691  -28.698 1.00 94.04 59  A 1 
ATOM 464  C CB  . TYR A 1 59  ? 6.039   14.539  -31.624 1.00 94.11 59  A 1 
ATOM 465  C CG  . TYR A 1 59  ? 5.194   14.598  -32.887 1.00 93.64 59  A 1 
ATOM 466  C CD1 . TYR A 1 59  ? 3.907   15.165  -32.827 1.00 87.82 59  A 1 
ATOM 467  C CD2 . TYR A 1 59  ? 5.699   14.134  -34.117 1.00 88.13 59  A 1 
ATOM 468  C CE1 . TYR A 1 59  ? 3.127   15.284  -33.992 1.00 87.17 59  A 1 
ATOM 469  C CE2 . TYR A 1 59  ? 4.921   14.249  -35.286 1.00 87.51 59  A 1 
ATOM 470  C CZ  . TYR A 1 59  ? 3.632   14.830  -35.223 1.00 90.43 59  A 1 
ATOM 471  O OH  . TYR A 1 59  ? 2.872   14.968  -36.338 1.00 88.57 59  A 1 
ATOM 472  N N   . GLN A 1 60  ? 8.213   16.150  -29.421 1.00 94.03 60  A 1 
ATOM 473  C CA  . GLN A 1 60  ? 8.861   16.044  -28.101 1.00 94.09 60  A 1 
ATOM 474  C C   . GLN A 1 60  ? 8.090   16.763  -26.983 1.00 94.76 60  A 1 
ATOM 475  O O   . GLN A 1 60  ? 7.832   16.172  -25.935 1.00 94.36 60  A 1 
ATOM 476  C CB  . GLN A 1 60  ? 10.318  16.541  -28.179 1.00 92.12 60  A 1 
ATOM 477  C CG  . GLN A 1 60  ? 10.463  18.028  -28.550 1.00 84.61 60  A 1 
ATOM 478  C CD  . GLN A 1 60  ? 11.908  18.506  -28.668 1.00 81.76 60  A 1 
ATOM 479  O OE1 . GLN A 1 60  ? 12.854  17.864  -28.254 1.00 74.25 60  A 1 
ATOM 480  N NE2 . GLN A 1 60  ? 12.136  19.680  -29.212 1.00 71.62 60  A 1 
ATOM 481  N N   . LYS A 1 61  ? 7.659   18.010  -27.206 1.00 93.12 61  A 1 
ATOM 482  C CA  . LYS A 1 61  ? 6.942   18.786  -26.181 1.00 93.85 61  A 1 
ATOM 483  C C   . LYS A 1 61  ? 5.590   18.163  -25.847 1.00 94.67 61  A 1 
ATOM 484  O O   . LYS A 1 61  ? 5.267   18.008  -24.678 1.00 93.68 61  A 1 
ATOM 485  C CB  . LYS A 1 61  ? 6.756   20.249  -26.615 1.00 93.20 61  A 1 
ATOM 486  C CG  . LYS A 1 61  ? 8.074   21.033  -26.657 1.00 84.89 61  A 1 
ATOM 487  C CD  . LYS A 1 61  ? 7.800   22.516  -26.934 1.00 80.07 61  A 1 
ATOM 488  C CE  . LYS A 1 61  ? 9.107   23.314  -26.940 1.00 70.65 61  A 1 
ATOM 489  N NZ  . LYS A 1 61  ? 8.861   24.772  -27.100 1.00 62.91 61  A 1 
ATOM 490  N N   . SER A 1 62  ? 4.807   17.796  -26.869 1.00 93.89 62  A 1 
ATOM 491  C CA  . SER A 1 62  ? 3.469   17.242  -26.656 1.00 94.69 62  A 1 
ATOM 492  C C   . SER A 1 62  ? 3.503   15.863  -25.997 1.00 95.57 62  A 1 
ATOM 493  O O   . SER A 1 62  ? 2.667   15.598  -25.144 1.00 94.40 62  A 1 
ATOM 494  C CB  . SER A 1 62  ? 2.671   17.187  -27.966 1.00 93.75 62  A 1 
ATOM 495  O OG  . SER A 1 62  ? 3.310   16.436  -28.980 1.00 84.32 62  A 1 
ATOM 496  N N   . ILE A 1 63  ? 4.464   15.009  -26.364 1.00 95.30 63  A 1 
ATOM 497  C CA  . ILE A 1 63  ? 4.630   13.676  -25.777 1.00 95.58 63  A 1 
ATOM 498  C C   . ILE A 1 63  ? 5.150   13.784  -24.347 1.00 95.88 63  A 1 
ATOM 499  O O   . ILE A 1 63  ? 4.577   13.172  -23.455 1.00 95.42 63  A 1 
ATOM 500  C CB  . ILE A 1 63  ? 5.526   12.795  -26.676 1.00 95.42 63  A 1 
ATOM 501  C CG1 . ILE A 1 63  ? 4.900   12.566  -28.074 1.00 93.20 63  A 1 
ATOM 502  C CG2 . ILE A 1 63  ? 5.847   11.444  -26.014 1.00 93.18 63  A 1 
ATOM 503  C CD1 . ILE A 1 63  ? 3.535   11.867  -28.098 1.00 86.69 63  A 1 
ATOM 504  N N   . HIS A 1 64  ? 6.161   14.627  -24.103 1.00 95.42 64  A 1 
ATOM 505  C CA  . HIS A 1 64  ? 6.666   14.838  -22.744 1.00 95.70 64  A 1 
ATOM 506  C C   . HIS A 1 64  ? 5.577   15.384  -21.808 1.00 95.92 64  A 1 
ATOM 507  O O   . HIS A 1 64  ? 5.367   14.840  -20.729 1.00 95.66 64  A 1 
ATOM 508  C CB  . HIS A 1 64  ? 7.876   15.774  -22.798 1.00 95.46 64  A 1 
ATOM 509  C CG  . HIS A 1 64  ? 8.528   15.967  -21.455 1.00 94.69 64  A 1 
ATOM 510  N ND1 . HIS A 1 64  ? 8.048   16.734  -20.416 1.00 81.00 64  A 1 
ATOM 511  C CD2 . HIS A 1 64  ? 9.694   15.392  -21.030 1.00 83.47 64  A 1 
ATOM 512  C CE1 . HIS A 1 64  ? 8.897   16.614  -19.385 1.00 87.29 64  A 1 
ATOM 513  N NE2 . HIS A 1 64  ? 9.917   15.812  -19.720 1.00 89.23 64  A 1 
ATOM 514  N N   . SER A 1 65  ? 4.823   16.403  -22.225 1.00 94.35 65  A 1 
ATOM 515  C CA  . SER A 1 65  ? 3.714   16.940  -21.422 1.00 94.98 65  A 1 
ATOM 516  C C   . SER A 1 65  ? 2.607   15.912  -21.185 1.00 95.28 65  A 1 
ATOM 517  O O   . SER A 1 65  ? 2.037   15.887  -20.100 1.00 94.56 65  A 1 
ATOM 518  C CB  . SER A 1 65  ? 3.096   18.171  -22.098 1.00 94.74 65  A 1 
ATOM 519  O OG  . SER A 1 65  ? 4.029   19.227  -22.169 1.00 81.92 65  A 1 
ATOM 520  N N   . TYR A 1 66  ? 2.312   15.063  -22.178 1.00 94.11 66  A 1 
ATOM 521  C CA  . TYR A 1 66  ? 1.337   13.980  -22.029 1.00 94.56 66  A 1 
ATOM 522  C C   . TYR A 1 66  ? 1.774   12.959  -20.967 1.00 95.28 66  A 1 
ATOM 523  O O   . TYR A 1 66  ? 0.991   12.631  -20.080 1.00 94.41 66  A 1 
ATOM 524  C CB  . TYR A 1 66  ? 1.118   13.319  -23.398 1.00 94.78 66  A 1 
ATOM 525  C CG  . TYR A 1 66  ? 0.275   12.063  -23.335 1.00 94.39 66  A 1 
ATOM 526  C CD1 . TYR A 1 66  ? 0.888   10.793  -23.368 1.00 86.64 66  A 1 
ATOM 527  C CD2 . TYR A 1 66  ? -1.122  12.168  -23.199 1.00 86.82 66  A 1 
ATOM 528  C CE1 . TYR A 1 66  ? 0.102   9.631   -23.265 1.00 86.33 66  A 1 
ATOM 529  C CE2 . TYR A 1 66  ? -1.912  11.010  -23.097 1.00 86.42 66  A 1 
ATOM 530  C CZ  . TYR A 1 66  ? -1.299  9.739   -23.130 1.00 91.50 66  A 1 
ATOM 531  O OH  . TYR A 1 66  ? -2.063  8.622   -23.027 1.00 90.08 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? 3.034   12.506  -21.026 1.00 95.92 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? 3.582   11.556  -20.044 1.00 95.70 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? 3.583   12.192  -18.648 1.00 95.25 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? 3.029   11.616  -17.716 1.00 94.16 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? 4.992   11.088  -20.468 1.00 96.01 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? 4.959   10.327  -21.815 1.00 94.78 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? 5.607   10.172  -19.390 1.00 93.50 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? 6.341   10.200  -22.470 1.00 91.50 67  A 1 
ATOM 540  N N   . PHE A 1 68  ? 4.102   13.422  -18.519 1.00 95.57 68  A 1 
ATOM 541  C CA  . PHE A 1 68  ? 4.171   14.125  -17.234 1.00 95.14 68  A 1 
ATOM 542  C C   . PHE A 1 68  ? 2.794   14.347  -16.596 1.00 94.58 68  A 1 
ATOM 543  O O   . PHE A 1 68  ? 2.640   14.206  -15.385 1.00 93.55 68  A 1 
ATOM 544  C CB  . PHE A 1 68  ? 4.876   15.471  -17.430 1.00 95.21 68  A 1 
ATOM 545  C CG  . PHE A 1 68  ? 5.078   16.217  -16.127 1.00 94.76 68  A 1 
ATOM 546  C CD1 . PHE A 1 68  ? 4.259   17.310  -15.789 1.00 87.58 68  A 1 
ATOM 547  C CD2 . PHE A 1 68  ? 6.059   15.779  -15.218 1.00 88.63 68  A 1 
ATOM 548  C CE1 . PHE A 1 68  ? 4.425   17.959  -14.555 1.00 88.27 68  A 1 
ATOM 549  C CE2 . PHE A 1 68  ? 6.224   16.426  -13.983 1.00 88.50 68  A 1 
ATOM 550  C CZ  . PHE A 1 68  ? 5.406   17.519  -13.649 1.00 90.66 68  A 1 
ATOM 551  N N   . TYR A 1 69  ? 1.776   14.656  -17.398 1.00 94.42 69  A 1 
ATOM 552  C CA  . TYR A 1 69  ? 0.411   14.840  -16.904 1.00 93.63 69  A 1 
ATOM 553  C C   . TYR A 1 69  ? -0.147  13.582  -16.217 1.00 93.16 69  A 1 
ATOM 554  O O   . TYR A 1 69  ? -0.875  13.695  -15.227 1.00 90.84 69  A 1 
ATOM 555  C CB  . TYR A 1 69  ? -0.486  15.274  -18.074 1.00 93.78 69  A 1 
ATOM 556  C CG  . TYR A 1 69  ? -1.933  15.455  -17.680 1.00 88.32 69  A 1 
ATOM 557  C CD1 . TYR A 1 69  ? -2.868  14.434  -17.934 1.00 80.09 69  A 1 
ATOM 558  C CD2 . TYR A 1 69  ? -2.339  16.627  -17.017 1.00 79.62 69  A 1 
ATOM 559  C CE1 . TYR A 1 69  ? -4.206  14.585  -17.527 1.00 74.40 69  A 1 
ATOM 560  C CE2 . TYR A 1 69  ? -3.675  16.783  -16.604 1.00 77.40 69  A 1 
ATOM 561  C CZ  . TYR A 1 69  ? -4.609  15.761  -16.861 1.00 75.21 69  A 1 
ATOM 562  O OH  . TYR A 1 69  ? -5.903  15.906  -16.462 1.00 75.38 69  A 1 
ATOM 563  N N   . ILE A 1 70  ? 0.201   12.391  -16.722 1.00 94.70 70  A 1 
ATOM 564  C CA  . ILE A 1 70  ? -0.276  11.108  -16.182 1.00 93.81 70  A 1 
ATOM 565  C C   . ILE A 1 70  ? 0.601   10.656  -15.011 1.00 93.28 70  A 1 
ATOM 566  O O   . ILE A 1 70  ? 0.084   10.329  -13.947 1.00 91.34 70  A 1 
ATOM 567  C CB  . ILE A 1 70  ? -0.341  10.050  -17.312 1.00 94.43 70  A 1 
ATOM 568  C CG1 . ILE A 1 70  ? -1.354  10.490  -18.400 1.00 92.99 70  A 1 
ATOM 569  C CG2 . ILE A 1 70  ? -0.747  8.678   -16.742 1.00 91.98 70  A 1 
ATOM 570  C CD1 . ILE A 1 70  ? -1.326  9.622   -19.663 1.00 85.64 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? 1.922   10.660  -15.196 1.00 94.87 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? 2.890   10.085  -14.250 1.00 93.63 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? 3.149   11.009  -13.056 1.00 92.41 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? 3.344   10.540  -11.940 1.00 88.27 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? 4.197   9.755   -15.002 1.00 92.71 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? 5.282   9.227   -14.072 1.00 83.91 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? 3.966   8.686   -16.082 1.00 83.71 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? 3.161   12.333  -13.252 1.00 93.39 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? 3.438   13.369  -12.229 1.00 92.61 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? 4.784   13.227  -11.496 1.00 92.88 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? 5.002   13.894  -10.487 1.00 90.14 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? 2.260   13.500  -11.248 1.00 92.45 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? 0.937   13.830  -11.949 1.00 88.97 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? -0.140  14.065  -10.892 1.00 82.53 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? -1.427  14.425  -11.509 1.00 74.67 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? -2.526  14.779  -10.867 1.00 66.63 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? -2.572  14.848  -9.562  1.00 61.99 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? -3.606  15.074  -11.538 1.00 60.46 72  A 1 
ATOM 589  N N   . ASN A 1 73  ? 5.684   12.412  -12.017 1.00 92.84 73  A 1 
ATOM 590  C CA  . ASN A 1 73  ? 7.043   12.226  -11.527 1.00 93.31 73  A 1 
ATOM 591  C C   . ASN A 1 73  ? 8.021   12.609  -12.648 1.00 93.90 73  A 1 
ATOM 592  O O   . ASN A 1 73  ? 7.895   12.132  -13.775 1.00 93.17 73  A 1 
ATOM 593  C CB  . ASN A 1 73  ? 7.204   10.774  -11.035 1.00 92.37 73  A 1 
ATOM 594  C CG  . ASN A 1 73  ? 8.605   10.477  -10.527 1.00 92.05 73  A 1 
ATOM 595  O OD1 . ASN A 1 73  ? 9.594   10.919  -11.084 1.00 85.17 73  A 1 
ATOM 596  N ND2 . ASN A 1 73  ? 8.742   9.729   -9.463  1.00 84.71 73  A 1 
ATOM 597  N N   . GLN A 1 74  ? 8.969   13.498  -12.351 1.00 94.02 74  A 1 
ATOM 598  C CA  . GLN A 1 74  ? 9.842   14.071  -13.372 1.00 93.82 74  A 1 
ATOM 599  C C   . GLN A 1 74  ? 10.896  13.079  -13.878 1.00 93.98 74  A 1 
ATOM 600  O O   . GLN A 1 74  ? 11.144  13.045  -15.084 1.00 92.91 74  A 1 
ATOM 601  C CB  . GLN A 1 74  ? 10.451  15.370  -12.826 1.00 93.24 74  A 1 
ATOM 602  C CG  . GLN A 1 74  ? 11.237  16.119  -13.916 1.00 83.81 74  A 1 
ATOM 603  C CD  . GLN A 1 74  ? 11.248  17.635  -13.758 1.00 77.56 74  A 1 
ATOM 604  O OE1 . GLN A 1 74  ? 10.603  18.247  -12.929 1.00 70.96 74  A 1 
ATOM 605  N NE2 . GLN A 1 74  ? 11.954  18.329  -14.618 1.00 66.79 74  A 1 
ATOM 606  N N   . ASP A 1 75  ? 11.452  12.265  -13.000 1.00 93.58 75  A 1 
ATOM 607  C CA  . ASP A 1 75  ? 12.476  11.277  -13.353 1.00 93.69 75  A 1 
ATOM 608  C C   . ASP A 1 75  ? 11.851  10.143  -14.174 1.00 93.70 75  A 1 
ATOM 609  O O   . ASP A 1 75  ? 12.273  9.894   -15.305 1.00 92.12 75  A 1 
ATOM 610  C CB  . ASP A 1 75  ? 13.179  10.780  -12.074 1.00 93.68 75  A 1 
ATOM 611  C CG  . ASP A 1 75  ? 13.897  11.906  -11.312 1.00 90.87 75  A 1 
ATOM 612  O OD1 . ASP A 1 75  ? 14.377  12.859  -11.973 1.00 85.19 75  A 1 
ATOM 613  O OD2 . ASP A 1 75  ? 13.925  11.848  -10.063 1.00 85.72 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? 10.738  9.585   -13.709 1.00 94.22 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? 9.995   8.552   -14.438 1.00 94.30 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? 9.437   9.066   -15.776 1.00 95.18 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? 9.398   8.337   -16.765 1.00 94.47 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? 8.888   8.022   -13.507 1.00 93.76 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? 8.086   6.839   -14.080 1.00 90.11 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? 8.966   5.634   -14.416 1.00 83.81 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? 7.045   6.382   -13.051 1.00 83.89 76  A 1 
ATOM 622  N N   . THR A 1 77  ? 9.024   10.343  -15.847 1.00 95.05 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? 8.619   10.975  -17.114 1.00 95.61 77  A 1 
ATOM 624  C C   . THR A 1 77  ? 9.758   10.978  -18.122 1.00 95.32 77  A 1 
ATOM 625  O O   . THR A 1 77  ? 9.525   10.714  -19.301 1.00 94.80 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? 8.155   12.424  -16.905 1.00 95.77 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? 6.978   12.443  -16.132 1.00 90.31 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? 7.820   13.162  -18.206 1.00 89.21 77  A 1 
ATOM 629  N N   . GLU A 1 78  ? 10.968  11.312  -17.682 1.00 94.38 78  A 1 
ATOM 630  C CA  . GLU A 1 78  ? 12.141  11.378  -18.543 1.00 94.13 78  A 1 
ATOM 631  C C   . GLU A 1 78  ? 12.533  9.982   -19.049 1.00 93.82 78  A 1 
ATOM 632  O O   . GLU A 1 78  ? 12.783  9.824   -20.243 1.00 92.56 78  A 1 
ATOM 633  C CB  . GLU A 1 78  ? 13.271  12.079  -17.762 1.00 93.81 78  A 1 
ATOM 634  C CG  . GLU A 1 78  ? 14.520  12.350  -18.591 1.00 87.56 78  A 1 
ATOM 635  C CD  . GLU A 1 78  ? 14.288  13.271  -19.795 1.00 85.81 78  A 1 
ATOM 636  O OE1 . GLU A 1 78  ? 14.972  13.027  -20.808 1.00 76.79 78  A 1 
ATOM 637  O OE2 . GLU A 1 78  ? 13.536  14.269  -19.725 1.00 76.61 78  A 1 
ATOM 638  N N   . ASP A 1 79  ? 12.479  8.967   -18.192 1.00 93.90 79  A 1 
ATOM 639  C CA  . ASP A 1 79  ? 12.777  7.577   -18.557 1.00 93.85 79  A 1 
ATOM 640  C C   . ASP A 1 79  ? 11.779  7.036   -19.589 1.00 94.57 79  A 1 
ATOM 641  O O   . ASP A 1 79  ? 12.172  6.600   -20.675 1.00 93.67 79  A 1 
ATOM 642  C CB  . ASP A 1 79  ? 12.802  6.708   -17.285 1.00 93.34 79  A 1 
ATOM 643  C CG  . ASP A 1 79  ? 13.982  7.034   -16.356 1.00 89.79 79  A 1 
ATOM 644  O OD1 . ASP A 1 79  ? 14.982  7.612   -16.854 1.00 85.19 79  A 1 
ATOM 645  O OD2 . ASP A 1 79  ? 13.888  6.681   -15.163 1.00 84.73 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? 10.473  7.177   -19.334 1.00 95.22 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? 9.410   6.758   -20.266 1.00 95.33 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? 9.510   7.526   -21.586 1.00 95.44 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? 9.306   6.960   -22.666 1.00 94.76 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? 8.021   6.937   -19.612 1.00 95.51 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? 7.849   5.943   -18.436 1.00 94.31 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? 6.881   6.729   -20.632 1.00 94.09 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? 6.607   6.209   -17.576 1.00 89.59 80  A 1 
ATOM 654  N N   . PHE A 1 81  ? 9.840   8.820   -21.531 1.00 95.08 81  A 1 
ATOM 655  C CA  . PHE A 1 81  ? 10.025  9.627   -22.731 1.00 94.48 81  A 1 
ATOM 656  C C   . PHE A 1 81  ? 11.191  9.109   -23.583 1.00 94.34 81  A 1 
ATOM 657  O O   . PHE A 1 81  ? 11.029  8.923   -24.792 1.00 94.06 81  A 1 
ATOM 658  C CB  . PHE A 1 81  ? 10.211  11.094  -22.329 1.00 94.26 81  A 1 
ATOM 659  C CG  . PHE A 1 81  ? 10.486  12.016  -23.495 1.00 93.81 81  A 1 
ATOM 660  C CD1 . PHE A 1 81  ? 11.809  12.361  -23.821 1.00 86.37 81  A 1 
ATOM 661  C CD2 . PHE A 1 81  ? 9.422   12.510  -24.266 1.00 87.21 81  A 1 
ATOM 662  C CE1 . PHE A 1 81  ? 12.064  13.202  -24.917 1.00 87.22 81  A 1 
ATOM 663  C CE2 . PHE A 1 81  ? 9.677   13.350  -25.361 1.00 87.05 81  A 1 
ATOM 664  C CZ  . PHE A 1 81  ? 11.000  13.696  -25.687 1.00 91.23 81  A 1 
ATOM 665  N N   . GLN A 1 82  ? 12.344  8.829   -22.976 1.00 93.95 82  A 1 
ATOM 666  C CA  . GLN A 1 82  ? 13.504  8.273   -23.683 1.00 93.97 82  A 1 
ATOM 667  C C   . GLN A 1 82  ? 13.193  6.899   -24.281 1.00 93.78 82  A 1 
ATOM 668  O O   . GLN A 1 82  ? 13.457  6.669   -25.465 1.00 93.23 82  A 1 
ATOM 669  C CB  . GLN A 1 82  ? 14.701  8.167   -22.725 1.00 93.64 82  A 1 
ATOM 670  C CG  . GLN A 1 82  ? 15.285  9.543   -22.377 1.00 87.40 82  A 1 
ATOM 671  C CD  . GLN A 1 82  ? 16.457  9.462   -21.409 1.00 83.60 82  A 1 
ATOM 672  O OE1 . GLN A 1 82  ? 17.154  8.471   -21.295 1.00 76.72 82  A 1 
ATOM 673  N NE2 . GLN A 1 82  ? 16.772  10.531  -20.717 1.00 71.65 82  A 1 
ATOM 674  N N   . GLU A 1 83  ? 12.572  6.016   -23.508 1.00 93.70 83  A 1 
ATOM 675  C CA  . GLU A 1 83  ? 12.200  4.675   -23.958 1.00 94.23 83  A 1 
ATOM 676  C C   . GLU A 1 83  ? 11.179  4.713   -25.105 1.00 94.44 83  A 1 
ATOM 677  O O   . GLU A 1 83  ? 11.302  3.971   -26.084 1.00 93.61 83  A 1 
ATOM 678  C CB  . GLU A 1 83  ? 11.664  3.872   -22.765 1.00 94.28 83  A 1 
ATOM 679  C CG  . GLU A 1 83  ? 11.663  2.378   -23.129 1.00 85.91 83  A 1 
ATOM 680  C CD  . GLU A 1 83  ? 10.987  1.483   -22.085 1.00 83.45 83  A 1 
ATOM 681  O OE1 . GLU A 1 83  ? 10.584  0.373   -22.523 1.00 74.40 83  A 1 
ATOM 682  O OE2 . GLU A 1 83  ? 10.823  1.922   -20.939 1.00 75.92 83  A 1 
ATOM 683  N N   . THR A 1 84  ? 10.215  5.640   -25.047 1.00 95.31 84  A 1 
ATOM 684  C CA  . THR A 1 84  ? 9.244   5.863   -26.129 1.00 95.25 84  A 1 
ATOM 685  C C   . THR A 1 84  ? 9.955   6.134   -27.450 1.00 94.93 84  A 1 
ATOM 686  O O   . THR A 1 84  ? 9.691   5.459   -28.448 1.00 93.81 84  A 1 
ATOM 687  C CB  . THR A 1 84  ? 8.301   7.037   -25.812 1.00 95.55 84  A 1 
ATOM 688  O OG1 . THR A 1 84  ? 7.546   6.783   -24.658 1.00 91.63 84  A 1 
ATOM 689  C CG2 . THR A 1 84  ? 7.283   7.295   -26.929 1.00 90.43 84  A 1 
ATOM 690  N N   . PHE A 1 85  ? 10.880  7.097   -27.478 1.00 93.74 85  A 1 
ATOM 691  C CA  . PHE A 1 85  ? 11.588  7.434   -28.717 1.00 93.03 85  A 1 
ATOM 692  C C   . PHE A 1 85  ? 12.586  6.356   -29.145 1.00 93.10 85  A 1 
ATOM 693  O O   . PHE A 1 85  ? 12.761  6.156   -30.345 1.00 91.81 85  A 1 
ATOM 694  C CB  . PHE A 1 85  ? 12.235  8.816   -28.601 1.00 92.02 85  A 1 
ATOM 695  C CG  . PHE A 1 85  ? 11.238  9.930   -28.853 1.00 89.54 85  A 1 
ATOM 696  C CD1 . PHE A 1 85  ? 10.882  10.268  -30.173 1.00 81.27 85  A 1 
ATOM 697  C CD2 . PHE A 1 85  ? 10.620  10.592  -27.780 1.00 81.62 85  A 1 
ATOM 698  C CE1 . PHE A 1 85  ? 9.917   11.263  -30.414 1.00 79.69 85  A 1 
ATOM 699  C CE2 . PHE A 1 85  ? 9.652   11.583  -28.018 1.00 79.48 85  A 1 
ATOM 700  C CZ  . PHE A 1 85  ? 9.299   11.919  -29.336 1.00 84.35 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? 13.168  5.609   -28.208 1.00 93.61 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? 14.001  4.449   -28.534 1.00 94.20 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? 13.186  3.371   -29.260 1.00 94.25 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? 13.590  2.914   -30.334 1.00 93.53 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? 14.645  3.917   -27.244 1.00 93.99 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? 15.628  2.755   -27.486 1.00 83.15 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? 16.840  3.194   -28.303 1.00 76.50 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? 16.110  2.209   -26.145 1.00 77.45 86  A 1 
ATOM 709  N N   . LYS A 1 87  ? 11.997  3.021   -28.761 1.00 94.45 87  A 1 
ATOM 710  C CA  . LYS A 1 87  ? 11.074  2.071   -29.405 1.00 94.62 87  A 1 
ATOM 711  C C   . LYS A 1 87  ? 10.617  2.562   -30.779 1.00 94.95 87  A 1 
ATOM 712  O O   . LYS A 1 87  ? 10.584  1.781   -31.727 1.00 94.16 87  A 1 
ATOM 713  C CB  . LYS A 1 87  ? 9.870   1.784   -28.483 1.00 94.61 87  A 1 
ATOM 714  C CG  . LYS A 1 87  ? 10.250  0.822   -27.341 1.00 90.09 87  A 1 
ATOM 715  C CD  . LYS A 1 87  ? 9.062   0.469   -26.425 1.00 86.56 87  A 1 
ATOM 716  C CE  . LYS A 1 87  ? 9.517   -0.576  -25.400 1.00 79.71 87  A 1 
ATOM 717  N NZ  . LYS A 1 87  ? 8.555   -0.825  -24.291 1.00 72.02 87  A 1 
ATOM 718  N N   . VAL A 1 88  ? 10.332  3.863   -30.918 1.00 94.89 88  A 1 
ATOM 719  C CA  . VAL A 1 88  ? 10.009  4.489   -32.212 1.00 94.66 88  A 1 
ATOM 720  C C   . VAL A 1 88  ? 11.158  4.313   -33.208 1.00 94.95 88  A 1 
ATOM 721  O O   . VAL A 1 88  ? 10.936  3.824   -34.317 1.00 94.33 88  A 1 
ATOM 722  C CB  . VAL A 1 88  ? 9.648   5.978   -32.022 1.00 94.36 88  A 1 
ATOM 723  C CG1 . VAL A 1 88  ? 9.558   6.753   -33.343 1.00 91.17 88  A 1 
ATOM 724  C CG2 . VAL A 1 88  ? 8.292   6.123   -31.324 1.00 90.62 88  A 1 
ATOM 725  N N   . ILE A 1 89  ? 12.388  4.649   -32.814 1.00 94.84 89  A 1 
ATOM 726  C CA  . ILE A 1 89  ? 13.589  4.507   -33.650 1.00 94.13 89  A 1 
ATOM 727  C C   . ILE A 1 89  ? 13.768  3.061   -34.111 1.00 93.83 89  A 1 
ATOM 728  O O   . ILE A 1 89  ? 13.959  2.810   -35.302 1.00 93.19 89  A 1 
ATOM 729  C CB  . ILE A 1 89  ? 14.835  5.003   -32.870 1.00 93.78 89  A 1 
ATOM 730  C CG1 . ILE A 1 89  ? 14.826  6.544   -32.794 1.00 90.78 89  A 1 
ATOM 731  C CG2 . ILE A 1 89  ? 16.156  4.515   -33.495 1.00 89.96 89  A 1 
ATOM 732  C CD1 . ILE A 1 89  ? 15.792  7.126   -31.757 1.00 85.11 89  A 1 
ATOM 733  N N   . MET A 1 90  ? 13.702  2.109   -33.175 1.00 93.58 90  A 1 
ATOM 734  C CA  . MET A 1 90  ? 13.879  0.688   -33.475 1.00 93.37 90  A 1 
ATOM 735  C C   . MET A 1 90  ? 12.817  0.183   -34.447 1.00 93.68 90  A 1 
ATOM 736  O O   . MET A 1 90  ? 13.151  -0.480  -35.424 1.00 92.82 90  A 1 
ATOM 737  C CB  . MET A 1 90  ? 13.837  -0.131  -32.181 1.00 93.33 90  A 1 
ATOM 738  C CG  . MET A 1 90  ? 15.093  0.070   -31.329 1.00 86.79 90  A 1 
ATOM 739  S SD  . MET A 1 90  ? 15.089  -0.861  -29.773 1.00 76.88 90  A 1 
ATOM 740  C CE  . MET A 1 90  ? 15.224  -2.566  -30.374 1.00 65.84 90  A 1 
ATOM 741  N N   . THR A 1 91  ? 11.546  0.535   -34.214 1.00 94.53 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? 10.422  0.084   -35.048 1.00 94.34 91  A 1 
ATOM 743  C C   . THR A 1 91  ? 10.537  0.601   -36.481 1.00 94.66 91  A 1 
ATOM 744  O O   . THR A 1 91  ? 10.362  -0.172  -37.424 1.00 93.52 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? 9.087   0.513   -34.430 1.00 94.03 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? 9.007   0.058   -33.100 1.00 90.46 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? 7.887   -0.086  -35.164 1.00 89.45 91  A 1 
ATOM 748  N N   . ILE A 1 92  ? 10.894  1.883   -36.662 1.00 94.43 92  A 1 
ATOM 749  C CA  . ILE A 1 92  ? 11.079  2.462   -38.004 1.00 94.25 92  A 1 
ATOM 750  C C   . ILE A 1 92  ? 12.282  1.828   -38.710 1.00 94.24 92  A 1 
ATOM 751  O O   . ILE A 1 92  ? 12.164  1.417   -39.862 1.00 93.16 92  A 1 
ATOM 752  C CB  . ILE A 1 92  ? 11.210  3.998   -37.937 1.00 94.32 92  A 1 
ATOM 753  C CG1 . ILE A 1 92  ? 9.916   4.651   -37.396 1.00 93.03 92  A 1 
ATOM 754  C CG2 . ILE A 1 92  ? 11.517  4.565   -39.340 1.00 92.32 92  A 1 
ATOM 755  C CD1 . ILE A 1 92  ? 10.103  6.125   -37.018 1.00 90.51 92  A 1 
ATOM 756  N N   . LYS A 1 93  ? 13.425  1.680   -38.020 1.00 93.71 93  A 1 
ATOM 757  C CA  . LYS A 1 93  ? 14.627  1.070   -38.622 1.00 93.23 93  A 1 
ATOM 758  C C   . LYS A 1 93  ? 14.436  -0.397  -38.996 1.00 93.63 93  A 1 
ATOM 759  O O   . LYS A 1 93  ? 15.069  -0.866  -39.934 1.00 92.48 93  A 1 
ATOM 760  C CB  . LYS A 1 93  ? 15.827  1.204   -37.679 1.00 92.84 93  A 1 
ATOM 761  C CG  . LYS A 1 93  ? 16.399  2.623   -37.684 1.00 89.15 93  A 1 
ATOM 762  C CD  . LYS A 1 93  ? 17.737  2.653   -36.941 1.00 83.02 93  A 1 
ATOM 763  C CE  . LYS A 1 93  ? 18.369  4.040   -37.081 1.00 77.85 93  A 1 
ATOM 764  N NZ  . LYS A 1 93  ? 19.746  4.071   -36.528 1.00 69.39 93  A 1 
ATOM 765  N N   . GLN A 1 94  ? 13.579  -1.113  -38.286 1.00 92.89 94  A 1 
ATOM 766  C CA  . GLN A 1 94  ? 13.210  -2.493  -38.603 1.00 93.05 94  A 1 
ATOM 767  C C   . GLN A 1 94  ? 12.161  -2.596  -39.721 1.00 92.77 94  A 1 
ATOM 768  O O   . GLN A 1 94  ? 11.757  -3.706  -40.055 1.00 90.36 94  A 1 
ATOM 769  C CB  . GLN A 1 94  ? 12.725  -3.190  -37.323 1.00 92.83 94  A 1 
ATOM 770  C CG  . GLN A 1 94  ? 13.864  -3.441  -36.318 1.00 90.07 94  A 1 
ATOM 771  C CD  . GLN A 1 94  ? 13.370  -3.991  -34.982 1.00 87.84 94  A 1 
ATOM 772  O OE1 . GLN A 1 94  ? 12.207  -4.315  -34.770 1.00 82.75 94  A 1 
ATOM 773  N NE2 . GLN A 1 94  ? 14.252  -4.149  -34.017 1.00 80.37 94  A 1 
ATOM 774  N N   . GLY A 1 95  ? 11.674  -1.479  -40.260 1.00 92.15 95  A 1 
ATOM 775  C CA  . GLY A 1 95  ? 10.628  -1.468  -41.291 1.00 91.32 95  A 1 
ATOM 776  C C   . GLY A 1 95  ? 9.257   -1.943  -40.791 1.00 91.55 95  A 1 
ATOM 777  O O   . GLY A 1 95  ? 8.428   -2.375  -41.587 1.00 88.32 95  A 1 
ATOM 778  N N   . ARG A 1 96  ? 9.015   -1.899  -39.479 1.00 90.82 96  A 1 
ATOM 779  C CA  . ARG A 1 96  ? 7.776   -2.390  -38.841 1.00 90.31 96  A 1 
ATOM 780  C C   . ARG A 1 96  ? 6.728   -1.297  -38.607 1.00 90.15 96  A 1 
ATOM 781  O O   . ARG A 1 96  ? 5.695   -1.563  -37.995 1.00 86.97 96  A 1 
ATOM 782  C CB  . ARG A 1 96  ? 8.108   -3.115  -37.532 1.00 89.97 96  A 1 
ATOM 783  C CG  . ARG A 1 96  ? 8.944   -4.380  -37.753 1.00 86.15 96  A 1 
ATOM 784  C CD  . ARG A 1 96  ? 9.194   -5.059  -36.407 1.00 82.54 96  A 1 
ATOM 785  N NE  . ARG A 1 96  ? 10.016  -6.270  -36.559 1.00 74.48 96  A 1 
ATOM 786  C CZ  . ARG A 1 96  ? 10.449  -7.040  -35.573 1.00 68.27 96  A 1 
ATOM 787  N NH1 . ARG A 1 96  ? 10.166  -6.789  -34.325 1.00 62.38 96  A 1 
ATOM 788  N NH2 . ARG A 1 96  ? 11.186  -8.085  -35.833 1.00 60.19 96  A 1 
ATOM 789  N N   . TYR A 1 97  ? 6.990   -0.062  -39.053 1.00 89.54 97  A 1 
ATOM 790  C CA  . TYR A 1 97  ? 6.005   1.014   -38.984 1.00 88.24 97  A 1 
ATOM 791  C C   . TYR A 1 97  ? 4.931   0.803   -40.056 1.00 86.53 97  A 1 
ATOM 792  O O   . TYR A 1 97  ? 5.243   0.798   -41.241 1.00 82.41 97  A 1 
ATOM 793  C CB  . TYR A 1 97  ? 6.703   2.367   -39.130 1.00 88.51 97  A 1 
ATOM 794  C CG  . TYR A 1 97  ? 5.727   3.529   -39.101 1.00 89.40 97  A 1 
ATOM 795  C CD1 . TYR A 1 97  ? 5.384   4.200   -40.289 1.00 81.84 97  A 1 
ATOM 796  C CD2 . TYR A 1 97  ? 5.125   3.909   -37.890 1.00 82.67 97  A 1 
ATOM 797  C CE1 . TYR A 1 97  ? 4.447   5.252   -40.263 1.00 81.80 97  A 1 
ATOM 798  C CE2 . TYR A 1 97  ? 4.182   4.956   -37.861 1.00 81.90 97  A 1 
ATOM 799  C CZ  . TYR A 1 97  ? 3.843   5.631   -39.050 1.00 86.97 97  A 1 
ATOM 800  O OH  . TYR A 1 97  ? 2.928   6.636   -39.020 1.00 85.59 97  A 1 
ATOM 801  N N   . THR A 1 98  ? 3.676   0.634   -39.642 1.00 87.59 98  A 1 
ATOM 802  C CA  . THR A 1 98  ? 2.534   0.349   -40.533 1.00 84.48 98  A 1 
ATOM 803  C C   . THR A 1 98  ? 1.407   1.381   -40.431 1.00 82.79 98  A 1 
ATOM 804  O O   . THR A 1 98  ? 0.439   1.319   -41.182 1.00 75.99 98  A 1 
ATOM 805  C CB  . THR A 1 98  ? 1.966   -1.050  -40.247 1.00 82.61 98  A 1 
ATOM 806  O OG1 . THR A 1 98  ? 1.639   -1.169  -38.878 1.00 75.62 98  A 1 
ATOM 807  C CG2 . THR A 1 98  ? 2.966   -2.162  -40.570 1.00 73.97 98  A 1 
ATOM 808  N N   . ASP A 1 99  ? 1.495   2.340   -39.493 1.00 77.23 99  A 1 
ATOM 809  C CA  . ASP A 1 99  ? 0.424   3.292   -39.186 1.00 74.92 99  A 1 
ATOM 810  C C   . ASP A 1 99  ? 0.465   4.541   -40.091 1.00 74.89 99  A 1 
ATOM 811  O O   . ASP A 1 99  ? 0.779   5.647   -39.647 1.00 68.15 99  A 1 
ATOM 812  C CB  . ASP A 1 99  ? 0.487   3.666   -37.697 1.00 70.06 99  A 1 
ATOM 813  C CG  . ASP A 1 99  ? -0.171  2.662   -36.756 1.00 62.97 99  A 1 
ATOM 814  O OD1 . ASP A 1 99  ? -1.389  2.431   -36.887 1.00 58.47 99  A 1 
ATOM 815  O OD2 . ASP A 1 99  ? 0.443   2.292   -35.734 1.00 57.39 99  A 1 
ATOM 816  N N   . ASN A 1 100 ? 0.112   4.382   -41.357 1.00 75.92 100 A 1 
ATOM 817  C CA  . ASN A 1 100 ? 0.113   5.485   -42.322 1.00 74.55 100 A 1 
ATOM 818  C C   . ASN A 1 100 ? -0.847  6.624   -41.922 1.00 74.89 100 A 1 
ATOM 819  O O   . ASN A 1 100 ? -2.018  6.403   -41.611 1.00 64.92 100 A 1 
ATOM 820  C CB  . ASN A 1 100 ? -0.201  4.941   -43.729 1.00 68.65 100 A 1 
ATOM 821  C CG  . ASN A 1 100 ? 0.903   4.052   -44.291 1.00 60.69 100 A 1 
ATOM 822  O OD1 . ASN A 1 100 ? 2.008   3.984   -43.791 1.00 53.47 100 A 1 
ATOM 823  N ND2 . ASN A 1 100 ? 0.641   3.331   -45.354 1.00 53.80 100 A 1 
ATOM 824  N N   . GLY A 1 101 ? -0.351  7.853   -41.950 1.00 74.70 101 A 1 
ATOM 825  C CA  . GLY A 1 101 ? -1.119  9.079   -41.694 1.00 73.34 101 A 1 
ATOM 826  C C   . GLY A 1 101 ? -1.415  9.379   -40.221 1.00 76.71 101 A 1 
ATOM 827  O O   . GLY A 1 101 ? -2.111  10.358  -39.926 1.00 71.07 101 A 1 
ATOM 828  N N   . LYS A 1 102 ? -0.917  8.567   -39.271 1.00 87.78 102 A 1 
ATOM 829  C CA  . LYS A 1 102 ? -1.238  8.702   -37.837 1.00 88.46 102 A 1 
ATOM 830  C C   . LYS A 1 102 ? -0.006  8.665   -36.926 1.00 90.19 102 A 1 
ATOM 831  O O   . LYS A 1 102 ? -0.106  8.212   -35.781 1.00 87.37 102 A 1 
ATOM 832  C CB  . LYS A 1 102 ? -2.292  7.659   -37.438 1.00 84.23 102 A 1 
ATOM 833  C CG  . LYS A 1 102 ? -3.634  7.873   -38.141 1.00 77.15 102 A 1 
ATOM 834  C CD  . LYS A 1 102 ? -4.649  6.827   -37.676 1.00 71.26 102 A 1 
ATOM 835  C CE  . LYS A 1 102 ? -5.948  6.986   -38.464 1.00 62.49 102 A 1 
ATOM 836  N NZ  . LYS A 1 102 ? -6.895  5.883   -38.181 1.00 54.35 102 A 1 
ATOM 837  N N   . PHE A 1 103 ? 1.126   9.181   -37.388 1.00 90.97 103 A 1 
ATOM 838  C CA  . PHE A 1 103 ? 2.398   9.116   -36.662 1.00 91.76 103 A 1 
ATOM 839  C C   . PHE A 1 103 ? 2.301   9.621   -35.210 1.00 92.96 103 A 1 
ATOM 840  O O   . PHE A 1 103 ? 2.750   8.951   -34.282 1.00 92.64 103 A 1 
ATOM 841  C CB  . PHE A 1 103 ? 3.443   9.917   -37.444 1.00 91.46 103 A 1 
ATOM 842  C CG  . PHE A 1 103 ? 4.835   9.787   -36.864 1.00 91.72 103 A 1 
ATOM 843  C CD1 . PHE A 1 103 ? 5.413   10.845  -36.141 1.00 86.27 103 A 1 
ATOM 844  C CD2 . PHE A 1 103 ? 5.551   8.593   -37.045 1.00 86.41 103 A 1 
ATOM 845  C CE1 . PHE A 1 103 ? 6.706   10.707  -35.611 1.00 85.82 103 A 1 
ATOM 846  C CE2 . PHE A 1 103 ? 6.840   8.454   -36.513 1.00 85.44 103 A 1 
ATOM 847  C CZ  . PHE A 1 103 ? 7.424   9.511   -35.797 1.00 89.42 103 A 1 
ATOM 848  N N   . LYS A 1 104 ? 1.635   10.758  -34.977 1.00 92.42 104 A 1 
ATOM 849  C CA  . LYS A 1 104 ? 1.413   11.294  -33.626 1.00 93.05 104 A 1 
ATOM 850  C C   . LYS A 1 104 ? 0.656   10.308  -32.735 1.00 93.85 104 A 1 
ATOM 851  O O   . LYS A 1 104 ? 1.066   10.071  -31.606 1.00 93.62 104 A 1 
ATOM 852  C CB  . LYS A 1 104 ? 0.679   12.640  -33.710 1.00 92.36 104 A 1 
ATOM 853  C CG  . LYS A 1 104 ? 0.545   13.292  -32.320 1.00 89.68 104 A 1 
ATOM 854  C CD  . LYS A 1 104 ? -0.213  14.620  -32.396 1.00 85.39 104 A 1 
ATOM 855  C CE  . LYS A 1 104 ? -0.358  15.193  -30.983 1.00 77.62 104 A 1 
ATOM 856  N NZ  . LYS A 1 104 ? -1.189  16.421  -30.966 1.00 70.63 104 A 1 
ATOM 857  N N   . ALA A 1 105 ? -0.451  9.753   -33.222 1.00 92.24 105 A 1 
ATOM 858  C CA  . ALA A 1 105 ? -1.272  8.812   -32.462 1.00 92.29 105 A 1 
ATOM 859  C C   . ALA A 1 105 ? -0.513  7.509   -32.166 1.00 92.77 105 A 1 
ATOM 860  O O   . ALA A 1 105 ? -0.665  6.945   -31.085 1.00 92.29 105 A 1 
ATOM 861  C CB  . ALA A 1 105 ? -2.567  8.545   -33.241 1.00 91.59 105 A 1 
ATOM 862  N N   . TRP A 1 106 ? 0.334   7.072   -33.094 1.00 93.53 106 A 1 
ATOM 863  C CA  . TRP A 1 106 ? 1.190   5.906   -32.914 1.00 93.85 106 A 1 
ATOM 864  C C   . TRP A 1 106 ? 2.237   6.112   -31.811 1.00 94.59 106 A 1 
ATOM 865  O O   . TRP A 1 106 ? 2.293   5.312   -30.884 1.00 93.99 106 A 1 
ATOM 866  C CB  . TRP A 1 106 ? 1.821   5.560   -34.257 1.00 93.44 106 A 1 
ATOM 867  C CG  . TRP A 1 106 ? 2.790   4.428   -34.203 1.00 92.91 106 A 1 
ATOM 868  C CD1 . TRP A 1 106 ? 2.493   3.133   -33.963 1.00 90.56 106 A 1 
ATOM 869  C CD2 . TRP A 1 106 ? 4.232   4.482   -34.381 1.00 91.77 106 A 1 
ATOM 870  N NE1 . TRP A 1 106 ? 3.644   2.379   -33.994 1.00 90.35 106 A 1 
ATOM 871  C CE2 . TRP A 1 106 ? 4.745   3.161   -34.252 1.00 91.39 106 A 1 
ATOM 872  C CE3 . TRP A 1 106 ? 5.153   5.520   -34.653 1.00 90.60 106 A 1 
ATOM 873  C CZ2 . TRP A 1 106 ? 6.109   2.875   -34.395 1.00 90.06 106 A 1 
ATOM 874  C CZ3 . TRP A 1 106 ? 6.521   5.241   -34.795 1.00 89.64 106 A 1 
ATOM 875  C CH2 . TRP A 1 106 ? 7.001   3.926   -34.669 1.00 89.07 106 A 1 
ATOM 876  N N   . ILE A 1 107 ? 2.980   7.227   -31.808 1.00 94.38 107 A 1 
ATOM 877  C CA  . ILE A 1 107 ? 3.922   7.544   -30.714 1.00 94.80 107 A 1 
ATOM 878  C C   . ILE A 1 107 ? 3.190   7.667   -29.376 1.00 95.29 107 A 1 
ATOM 879  O O   . ILE A 1 107 ? 3.658   7.139   -28.370 1.00 94.67 107 A 1 
ATOM 880  C CB  . ILE A 1 107 ? 4.714   8.839   -30.996 1.00 93.90 107 A 1 
ATOM 881  C CG1 . ILE A 1 107 ? 5.598   8.682   -32.248 1.00 82.84 107 A 1 
ATOM 882  C CG2 . ILE A 1 107 ? 5.612   9.200   -29.797 1.00 82.63 107 A 1 
ATOM 883  C CD1 . ILE A 1 107 ? 6.286   9.990   -32.647 1.00 78.64 107 A 1 
ATOM 884  N N   . THR A 1 108 ? 2.031   8.330   -29.337 1.00 94.17 108 A 1 
ATOM 885  C CA  . THR A 1 108 ? 1.239   8.466   -28.107 1.00 94.49 108 A 1 
ATOM 886  C C   . THR A 1 108 ? 0.791   7.102   -27.573 1.00 94.77 108 A 1 
ATOM 887  O O   . THR A 1 108 ? 0.829   6.905   -26.366 1.00 94.35 108 A 1 
ATOM 888  C CB  . THR A 1 108 ? 0.022   9.378   -28.319 1.00 94.46 108 A 1 
ATOM 889  O OG1 . THR A 1 108 ? 0.424   10.638  -28.807 1.00 90.32 108 A 1 
ATOM 890  C CG2 . THR A 1 108 ? -0.745  9.659   -27.029 1.00 87.80 108 A 1 
ATOM 891  N N   . ARG A 1 109 ? 0.430   6.141   -28.442 1.00 93.96 109 A 1 
ATOM 892  C CA  . ARG A 1 109 ? 0.123   4.756   -28.028 1.00 93.68 109 A 1 
ATOM 893  C C   . ARG A 1 109 ? 1.335   4.052   -27.415 1.00 94.36 109 A 1 
ATOM 894  O O   . ARG A 1 109 ? 1.176   3.411   -26.386 1.00 93.74 109 A 1 
ATOM 895  C CB  . ARG A 1 109 ? -0.418  3.934   -29.215 1.00 92.72 109 A 1 
ATOM 896  C CG  . ARG A 1 109 ? -1.908  4.174   -29.469 1.00 83.13 109 A 1 
ATOM 897  C CD  . ARG A 1 109 ? -2.431  3.291   -30.614 1.00 82.03 109 A 1 
ATOM 898  N NE  . ARG A 1 109 ? -2.072  3.820   -31.938 1.00 70.45 109 A 1 
ATOM 899  C CZ  . ARG A 1 109 ? -1.802  3.152   -33.058 1.00 64.40 109 A 1 
ATOM 900  N NH1 . ARG A 1 109 ? -1.738  1.855   -33.137 1.00 56.68 109 A 1 
ATOM 901  N NH2 . ARG A 1 109 ? -1.594  3.790   -34.159 1.00 54.72 109 A 1 
ATOM 902  N N   . ILE A 1 110 ? 2.523   4.200   -27.997 1.00 94.93 110 A 1 
ATOM 903  C CA  . ILE A 1 110 ? 3.761   3.632   -27.435 1.00 94.90 110 A 1 
ATOM 904  C C   . ILE A 1 110 ? 4.021   4.206   -26.040 1.00 95.54 110 A 1 
ATOM 905  O O   . ILE A 1 110 ? 4.210   3.440   -25.098 1.00 95.28 110 A 1 
ATOM 906  C CB  . ILE A 1 110 ? 4.962   3.856   -28.381 1.00 94.76 110 A 1 
ATOM 907  C CG1 . ILE A 1 110 ? 4.762   3.048   -29.684 1.00 93.22 110 A 1 
ATOM 908  C CG2 . ILE A 1 110 ? 6.287   3.451   -27.703 1.00 93.00 110 A 1 
ATOM 909  C CD1 . ILE A 1 110 ? 5.786   3.369   -30.773 1.00 88.03 110 A 1 
ATOM 910  N N   . ALA A 1 111 ? 3.962   5.536   -25.888 1.00 95.47 111 A 1 
ATOM 911  C CA  . ALA A 1 111 ? 4.122   6.194   -24.591 1.00 95.63 111 A 1 
ATOM 912  C C   . ALA A 1 111 ? 3.080   5.712   -23.572 1.00 95.69 111 A 1 
ATOM 913  O O   . ALA A 1 111 ? 3.413   5.421   -22.428 1.00 95.32 111 A 1 
ATOM 914  C CB  . ALA A 1 111 ? 4.021   7.713   -24.803 1.00 95.88 111 A 1 
ATOM 915  N N   . HIS A 1 112 ? 1.817   5.591   -23.992 1.00 95.71 112 A 1 
ATOM 916  C CA  . HIS A 1 112 ? 0.738   5.132   -23.119 1.00 95.43 112 A 1 
ATOM 917  C C   . HIS A 1 112 ? 0.936   3.693   -22.635 1.00 95.33 112 A 1 
ATOM 918  O O   . HIS A 1 112 ? 0.749   3.422   -21.451 1.00 94.44 112 A 1 
ATOM 919  C CB  . HIS A 1 112 ? -0.597  5.282   -23.845 1.00 94.21 112 A 1 
ATOM 920  C CG  . HIS A 1 112 ? -1.766  5.115   -22.916 1.00 92.41 112 A 1 
ATOM 921  N ND1 . HIS A 1 112 ? -2.111  5.975   -21.904 1.00 80.22 112 A 1 
ATOM 922  C CD2 . HIS A 1 112 ? -2.675  4.097   -22.910 1.00 81.18 112 A 1 
ATOM 923  C CE1 . HIS A 1 112 ? -3.209  5.487   -21.299 1.00 82.42 112 A 1 
ATOM 924  N NE2 . HIS A 1 112 ? -3.593  4.346   -21.881 1.00 83.30 112 A 1 
ATOM 925  N N   . ASN A 1 113 ? 1.355   2.787   -23.519 1.00 94.91 113 A 1 
ATOM 926  C CA  . ASN A 1 113 ? 1.647   1.404   -23.144 1.00 94.63 113 A 1 
ATOM 927  C C   . ASN A 1 113 ? 2.796   1.330   -22.135 1.00 94.81 113 A 1 
ATOM 928  O O   . ASN A 1 113 ? 2.667   0.627   -21.143 1.00 93.68 113 A 1 
ATOM 929  C CB  . ASN A 1 113 ? 1.954   0.585   -24.405 1.00 94.49 113 A 1 
ATOM 930  C CG  . ASN A 1 113 ? 0.733   0.335   -25.275 1.00 91.92 113 A 1 
ATOM 931  O OD1 . ASN A 1 113 ? -0.410  0.559   -24.918 1.00 82.90 113 A 1 
ATOM 932  N ND2 . ASN A 1 113 ? 0.944   -0.165  -26.468 1.00 82.63 113 A 1 
ATOM 933  N N   . LEU A 1 114 ? 3.859   2.119   -22.325 1.00 95.75 114 A 1 
ATOM 934  C CA  . LEU A 1 114 ? 4.969   2.190   -21.368 1.00 95.57 114 A 1 
ATOM 935  C C   . LEU A 1 114 ? 4.530   2.702   -19.994 1.00 95.78 114 A 1 
ATOM 936  O O   . LEU A 1 114 ? 4.949   2.157   -18.978 1.00 94.64 114 A 1 
ATOM 937  C CB  . LEU A 1 114 ? 6.066   3.096   -21.945 1.00 95.74 114 A 1 
ATOM 938  C CG  . LEU A 1 114 ? 6.853   2.450   -23.093 1.00 94.73 114 A 1 
ATOM 939  C CD1 . LEU A 1 114 ? 7.752   3.483   -23.763 1.00 89.77 114 A 1 
ATOM 940  C CD2 . LEU A 1 114 ? 7.731   1.316   -22.560 1.00 90.18 114 A 1 
ATOM 941  N N   . ILE A 1 115 ? 3.643   3.698   -19.949 1.00 95.58 115 A 1 
ATOM 942  C CA  . ILE A 1 115 ? 3.052   4.178   -18.691 1.00 95.00 115 A 1 
ATOM 943  C C   . ILE A 1 115 ? 2.265   3.057   -18.003 1.00 94.45 115 A 1 
ATOM 944  O O   . ILE A 1 115 ? 2.414   2.843   -16.801 1.00 93.07 115 A 1 
ATOM 945  C CB  . ILE A 1 115 ? 2.156   5.409   -18.954 1.00 95.31 115 A 1 
ATOM 946  C CG1 . ILE A 1 115 ? 2.998   6.625   -19.404 1.00 94.42 115 A 1 
ATOM 947  C CG2 . ILE A 1 115 ? 1.344   5.787   -17.703 1.00 93.87 115 A 1 
ATOM 948  C CD1 . ILE A 1 115 ? 2.162   7.731   -20.063 1.00 91.32 115 A 1 
ATOM 949  N N   . ILE A 1 116 ? 1.426   2.326   -18.755 1.00 95.63 116 A 1 
ATOM 950  C CA  . ILE A 1 116 ? 0.646   1.203   -18.213 1.00 94.72 116 A 1 
ATOM 951  C C   . ILE A 1 116 ? 1.569   0.111   -17.673 1.00 93.72 116 A 1 
ATOM 952  O O   . ILE A 1 116 ? 1.306   -0.410  -16.587 1.00 93.01 116 A 1 
ATOM 953  C CB  . ILE A 1 116 ? -0.322  0.639   -19.279 1.00 94.51 116 A 1 
ATOM 954  C CG1 . ILE A 1 116 ? -1.462  1.650   -19.543 1.00 91.90 116 A 1 
ATOM 955  C CG2 . ILE A 1 116 ? -0.914  -0.717  -18.848 1.00 90.09 116 A 1 
ATOM 956  C CD1 . ILE A 1 116 ? -2.327  1.294   -20.754 1.00 82.11 116 A 1 
ATOM 957  N N   . ASP A 1 117 ? 2.620   -0.239  -18.408 1.00 94.47 117 A 1 
ATOM 958  C CA  . ASP A 1 117 ? 3.564   -1.276  -18.000 1.00 93.59 117 A 1 
ATOM 959  C C   . ASP A 1 117 ? 4.320   -0.865  -16.730 1.00 92.85 117 A 1 
ATOM 960  O O   . ASP A 1 117 ? 4.403   -1.667  -15.801 1.00 91.53 117 A 1 
ATOM 961  C CB  . ASP A 1 117 ? 4.499   -1.623  -19.171 1.00 93.35 117 A 1 
ATOM 962  C CG  . ASP A 1 117 ? 3.784   -2.319  -20.346 1.00 89.51 117 A 1 
ATOM 963  O OD1 . ASP A 1 117 ? 2.692   -2.913  -20.132 1.00 83.94 117 A 1 
ATOM 964  O OD2 . ASP A 1 117 ? 4.335   -2.271  -21.470 1.00 83.57 117 A 1 
ATOM 965  N N   . GLY A 1 118 ? 4.731   0.402   -16.615 1.00 93.53 118 A 1 
ATOM 966  C CA  . GLY A 1 118 ? 5.315   0.950   -15.384 1.00 91.44 118 A 1 
ATOM 967  C C   . GLY A 1 118 ? 4.374   0.853   -14.181 1.00 91.63 118 A 1 
ATOM 968  O O   . GLY A 1 118 ? 4.751   0.318   -13.141 1.00 89.62 118 A 1 
ATOM 969  N N   . PHE A 1 119 ? 3.103   1.253   -14.326 1.00 91.52 119 A 1 
ATOM 970  C CA  . PHE A 1 119 ? 2.117   1.110   -13.244 1.00 89.68 119 A 1 
ATOM 971  C C   . PHE A 1 119 ? 1.753   -0.344  -12.913 1.00 89.69 119 A 1 
ATOM 972  O O   . PHE A 1 119 ? 1.311   -0.631  -11.798 1.00 88.10 119 A 1 
ATOM 973  C CB  . PHE A 1 119 ? 0.826   1.854   -13.617 1.00 88.77 119 A 1 
ATOM 974  C CG  . PHE A 1 119 ? 0.905   3.368   -13.583 1.00 82.11 119 A 1 
ATOM 975  C CD1 . PHE A 1 119 ? 1.459   4.026   -12.472 1.00 74.61 119 A 1 
ATOM 976  C CD2 . PHE A 1 119 ? 0.363   4.126   -14.639 1.00 74.14 119 A 1 
ATOM 977  C CE1 . PHE A 1 119 ? 1.483   5.432   -12.418 1.00 70.43 119 A 1 
ATOM 978  C CE2 . PHE A 1 119 ? 0.385   5.529   -14.586 1.00 72.35 119 A 1 
ATOM 979  C CZ  . PHE A 1 119 ? 0.947   6.185   -13.476 1.00 73.40 119 A 1 
ATOM 980  N N   . ARG A 1 120 ? 1.860   -1.266  -13.862 1.00 90.37 120 A 1 
ATOM 981  C CA  . ARG A 1 120 ? 1.678   -2.698  -13.601 1.00 88.99 120 A 1 
ATOM 982  C C   . ARG A 1 120 ? 2.839   -3.251  -12.795 1.00 88.07 120 A 1 
ATOM 983  O O   . ARG A 1 120 ? 2.588   -3.975  -11.839 1.00 87.27 120 A 1 
ATOM 984  C CB  . ARG A 1 120 ? 1.536   -3.479  -14.908 1.00 89.09 120 A 1 
ATOM 985  C CG  . ARG A 1 120 ? 0.138   -3.333  -15.517 1.00 83.30 120 A 1 
ATOM 986  C CD  . ARG A 1 120 ? 0.158   -3.961  -16.910 1.00 81.77 120 A 1 
ATOM 987  N NE  . ARG A 1 120 ? -1.178  -3.984  -17.527 1.00 71.80 120 A 1 
ATOM 988  C CZ  . ARG A 1 120 ? -1.434  -4.353  -18.768 1.00 67.46 120 A 1 
ATOM 989  N NH1 . ARG A 1 120 ? -0.481  -4.707  -19.591 1.00 60.11 120 A 1 
ATOM 990  N NH2 . ARG A 1 120 ? -2.661  -4.383  -19.205 1.00 59.21 120 A 1 
ATOM 991  N N   . GLN A 1 121 ? 4.063   -2.888  -13.159 1.00 91.19 121 A 1 
ATOM 992  C CA  . GLN A 1 121 ? 5.254   -3.306  -12.438 1.00 90.15 121 A 1 
ATOM 993  C C   . GLN A 1 121 ? 5.242   -2.769  -11.002 1.00 89.23 121 A 1 
ATOM 994  O O   . GLN A 1 121 ? 5.358   -3.561  -10.070 1.00 87.20 121 A 1 
ATOM 995  C CB  . GLN A 1 121 ? 6.489   -2.864  -13.220 1.00 89.38 121 A 1 
ATOM 996  C CG  . GLN A 1 121 ? 7.760   -3.369  -12.535 1.00 79.88 121 A 1 
ATOM 997  C CD  . GLN A 1 121 ? 9.030   -3.087  -13.311 1.00 75.71 121 A 1 
ATOM 998  O OE1 . GLN A 1 121 ? 9.041   -2.673  -14.462 1.00 70.39 121 A 1 
ATOM 999  N NE2 . GLN A 1 121 ? 10.162  -3.343  -12.694 1.00 65.56 121 A 1 
ATOM 1000 N N   . GLU A 1 122 ? 4.978   -1.478  -10.808 1.00 87.64 122 A 1 
ATOM 1001 C CA  . GLU A 1 122 ? 4.866   -0.870  -9.475  1.00 86.82 122 A 1 
ATOM 1002 C C   . GLU A 1 122 ? 3.779   -1.544  -8.627  1.00 86.56 122 A 1 
ATOM 1003 O O   . GLU A 1 122 ? 3.980   -1.814  -7.444  1.00 82.84 122 A 1 
ATOM 1004 C CB  . GLU A 1 122 ? 4.572   0.626   -9.648  1.00 85.54 122 A 1 
ATOM 1005 C CG  . GLU A 1 122 ? 4.569   1.397   -8.319  1.00 75.92 122 A 1 
ATOM 1006 C CD  . GLU A 1 122 ? 4.215   2.887   -8.478  1.00 72.97 122 A 1 
ATOM 1007 O OE1 . GLU A 1 122 ? 4.390   3.635   -7.490  1.00 64.90 122 A 1 
ATOM 1008 O OE2 . GLU A 1 122 ? 3.727   3.279   -9.562  1.00 65.82 122 A 1 
ATOM 1009 N N   . ARG A 1 123 ? 2.620   -1.869  -9.217  1.00 83.35 123 A 1 
ATOM 1010 C CA  . ARG A 1 123 ? 1.585   -2.629  -8.506  1.00 81.14 123 A 1 
ATOM 1011 C C   . ARG A 1 123 ? 2.047   -4.029  -8.147  1.00 80.13 123 A 1 
ATOM 1012 O O   . ARG A 1 123 ? 1.819   -4.433  -7.021  1.00 79.30 123 A 1 
ATOM 1013 C CB  . ARG A 1 123 ? 0.277   -2.677  -9.290  1.00 79.77 123 A 1 
ATOM 1014 C CG  . ARG A 1 123 ? -0.517  -1.386  -9.084  1.00 71.60 123 A 1 
ATOM 1015 C CD  . ARG A 1 123 ? -1.936  -1.510  -9.643  1.00 69.85 123 A 1 
ATOM 1016 N NE  . ARG A 1 123 ? -1.929  -1.715  -11.099 1.00 60.87 123 A 1 
ATOM 1017 C CZ  . ARG A 1 123 ? -2.986  -1.959  -11.849 1.00 56.18 123 A 1 
ATOM 1018 N NH1 . ARG A 1 123 ? -4.187  -2.047  -11.344 1.00 52.56 123 A 1 
ATOM 1019 N NH2 . ARG A 1 123 ? -2.849  -2.127  -13.135 1.00 48.95 123 A 1 
ATOM 1020 N N   . ASN A 1 124 ? 2.690   -4.745  -9.054  1.00 81.48 124 A 1 
ATOM 1021 C CA  . ASN A 1 124 ? 3.173   -6.096  -8.780  1.00 81.09 124 A 1 
ATOM 1022 C C   . ASN A 1 124 ? 4.264   -6.101  -7.700  1.00 79.04 124 A 1 
ATOM 1023 O O   . ASN A 1 124 ? 4.270   -6.988  -6.862  1.00 77.38 124 A 1 
ATOM 1024 C CB  . ASN A 1 124 ? 3.683   -6.733  -10.077 1.00 81.12 124 A 1 
ATOM 1025 C CG  . ASN A 1 124 ? 2.596   -7.069  -11.084 1.00 73.35 124 A 1 
ATOM 1026 O OD1 . ASN A 1 124 ? 1.399   -6.996  -10.859 1.00 66.98 124 A 1 
ATOM 1027 N ND2 . ASN A 1 124 ? 2.999   -7.480  -12.265 1.00 66.47 124 A 1 
ATOM 1028 N N   . GLU A 1 125 ? 5.149   -5.106  -7.689  1.00 82.31 125 A 1 
ATOM 1029 C CA  . GLU A 1 125 ? 6.195   -4.948  -6.667  1.00 82.49 125 A 1 
ATOM 1030 C C   . GLU A 1 125 ? 5.615   -4.536  -5.305  1.00 79.92 125 A 1 
ATOM 1031 O O   . GLU A 1 125 ? 6.089   -4.993  -4.269  1.00 74.81 125 A 1 
ATOM 1032 C CB  . GLU A 1 125 ? 7.226   -3.916  -7.154  1.00 81.30 125 A 1 
ATOM 1033 C CG  . GLU A 1 125 ? 8.093   -4.461  -8.302  1.00 75.01 125 A 1 
ATOM 1034 C CD  . GLU A 1 125 ? 9.035   -3.418  -8.945  1.00 71.47 125 A 1 
ATOM 1035 O OE1 . GLU A 1 125 ? 9.671   -3.768  -9.969  1.00 63.87 125 A 1 
ATOM 1036 O OE2 . GLU A 1 125 ? 9.107   -2.274  -8.445  1.00 64.96 125 A 1 
ATOM 1037 N N   . ASN A 1 126 ? 4.552   -3.721  -5.296  1.00 77.24 126 A 1 
ATOM 1038 C CA  . ASN A 1 126 ? 3.868   -3.288  -4.073  1.00 75.89 126 A 1 
ATOM 1039 C C   . ASN A 1 126 ? 2.698   -4.200  -3.660  1.00 74.37 126 A 1 
ATOM 1040 O O   . ASN A 1 126 ? 2.136   -4.020  -2.578  1.00 71.20 126 A 1 
ATOM 1041 C CB  . ASN A 1 126 ? 3.398   -1.836  -4.250  1.00 74.28 126 A 1 
ATOM 1042 C CG  . ASN A 1 126 ? 4.545   -0.849  -4.342  1.00 68.50 126 A 1 
ATOM 1043 O OD1 . ASN A 1 126 ? 5.499   -0.884  -3.587  1.00 62.83 126 A 1 
ATOM 1044 N ND2 . ASN A 1 126 ? 4.485   0.087   -5.251  1.00 62.12 126 A 1 
ATOM 1045 N N   . THR A 1 127 ? 2.291   -5.146  -4.505  1.00 70.00 127 A 1 
ATOM 1046 C CA  . THR A 1 127 ? 1.326   -6.179  -4.124  1.00 69.84 127 A 1 
ATOM 1047 C C   . THR A 1 127 ? 2.080   -7.177  -3.266  1.00 67.75 127 A 1 
ATOM 1048 O O   . THR A 1 127 ? 2.712   -8.097  -3.766  1.00 64.56 127 A 1 
ATOM 1049 C CB  . THR A 1 127 ? 0.653   -6.866  -5.324  1.00 68.10 127 A 1 
ATOM 1050 O OG1 . THR A 1 127 ? 0.005   -5.922  -6.140  1.00 60.28 127 A 1 
ATOM 1051 C CG2 . THR A 1 127 ? -0.443  -7.845  -4.904  1.00 61.20 127 A 1 
ATOM 1052 N N   . ILE A 1 128 ? 2.012   -6.986  -1.959  1.00 63.52 128 A 1 
ATOM 1053 C CA  . ILE A 1 128 ? 2.339   -8.035  -0.999  1.00 64.07 128 A 1 
ATOM 1054 C C   . ILE A 1 128 ? 1.436   -9.210  -1.371  1.00 63.55 128 A 1 
ATOM 1055 O O   . ILE A 1 128 ? 0.214   -9.118  -1.243  1.00 59.56 128 A 1 
ATOM 1056 C CB  . ILE A 1 128 ? 2.117   -7.553  0.453   1.00 60.84 128 A 1 
ATOM 1057 C CG1 . ILE A 1 128 ? 2.983   -6.307  0.758   1.00 53.63 128 A 1 
ATOM 1058 C CG2 . ILE A 1 128 ? 2.432   -8.687  1.439   1.00 53.08 128 A 1 
ATOM 1059 C CD1 . ILE A 1 128 ? 2.676   -5.648  2.113   1.00 48.02 128 A 1 
ATOM 1060 N N   . SER A 1 129 ? 2.027   -10.271 -1.917  1.00 56.39 129 A 1 
ATOM 1061 C CA  . SER A 1 129 ? 1.298   -11.506 -2.143  1.00 57.83 129 A 1 
ATOM 1062 C C   . SER A 1 129 ? 0.790   -11.962 -0.784  1.00 57.19 129 A 1 
ATOM 1063 O O   . SER A 1 129 ? 1.587   -12.219 0.115   1.00 54.46 129 A 1 
ATOM 1064 C CB  . SER A 1 129 ? 2.209   -12.561 -2.775  1.00 54.81 129 A 1 
ATOM 1065 O OG  . SER A 1 129 ? 1.460   -13.729 -3.012  1.00 46.35 129 A 1 
ATOM 1066 N N   . ASN A 1 130 ? -0.532  -12.047 -0.616  1.00 52.39 130 A 1 
ATOM 1067 C CA  . ASN A 1 130 ? -1.111  -12.617 0.605   1.00 54.69 130 A 1 
ATOM 1068 C C   . ASN A 1 130 ? -0.649  -14.064 0.843   1.00 55.93 130 A 1 
ATOM 1069 O O   . ASN A 1 130 ? -0.791  -14.544 1.956   1.00 54.43 130 A 1 
ATOM 1070 C CB  . ASN A 1 130 ? -2.647  -12.539 0.537   1.00 51.95 130 A 1 
ATOM 1071 C CG  . ASN A 1 130 ? -3.237  -11.188 0.915   1.00 46.33 130 A 1 
ATOM 1072 O OD1 . ASN A 1 130 ? -2.604  -10.278 1.416   1.00 43.40 130 A 1 
ATOM 1073 N ND2 . ASN A 1 130 ? -4.520  -11.018 0.704   1.00 41.87 130 A 1 
ATOM 1074 N N   . ASP A 1 131 ? -0.072  -14.727 -0.169  1.00 56.13 131 A 1 
ATOM 1075 C CA  . ASP A 1 131 ? 0.547   -16.052 -0.035  1.00 58.65 131 A 1 
ATOM 1076 C C   . ASP A 1 131 ? 1.895   -16.012 0.710   1.00 59.57 131 A 1 
ATOM 1077 O O   . ASP A 1 131 ? 2.260   -16.989 1.351   1.00 56.27 131 A 1 
ATOM 1078 C CB  . ASP A 1 131 ? 0.747   -16.689 -1.423  1.00 56.16 131 A 1 
ATOM 1079 C CG  . ASP A 1 131 ? -0.426  -17.551 -1.921  1.00 51.15 131 A 1 
ATOM 1080 O OD1 . ASP A 1 131 ? -1.329  -17.879 -1.118  1.00 47.49 131 A 1 
ATOM 1081 O OD2 . ASP A 1 131 ? -0.413  -17.877 -3.129  1.00 47.05 131 A 1 
ATOM 1082 N N   . ASP A 1 132 ? 2.634   -14.897 0.664   1.00 55.89 132 A 1 
ATOM 1083 C CA  . ASP A 1 132 ? 3.936   -14.770 1.348   1.00 57.81 132 A 1 
ATOM 1084 C C   . ASP A 1 132 ? 3.807   -14.283 2.801   1.00 57.23 132 A 1 
ATOM 1085 O O   . ASP A 1 132 ? 4.766   -14.329 3.573   1.00 54.02 132 A 1 
ATOM 1086 C CB  . ASP A 1 132 ? 4.874   -13.852 0.548   1.00 55.83 132 A 1 
ATOM 1087 C CG  . ASP A 1 132 ? 5.375   -14.462 -0.765  1.00 50.61 132 A 1 
ATOM 1088 O OD1 . ASP A 1 132 ? 5.591   -15.692 -0.818  1.00 47.85 132 A 1 
ATOM 1089 O OD2 . ASP A 1 132 ? 5.592   -13.668 -1.709  1.00 46.34 132 A 1 
ATOM 1090 N N   . THR A 1 133 ? 2.624   -13.825 3.194   1.00 54.25 133 A 1 
ATOM 1091 C CA  . THR A 1 133 ? 2.305   -13.575 4.595   1.00 56.76 133 A 1 
ATOM 1092 C C   . THR A 1 133 ? 1.509   -14.764 5.122   1.00 57.46 133 A 1 
ATOM 1093 O O   . THR A 1 133 ? 0.282   -14.737 5.125   1.00 54.48 133 A 1 
ATOM 1094 C CB  . THR A 1 133 ? 1.593   -12.230 4.811   1.00 54.65 133 A 1 
ATOM 1095 O OG1 . THR A 1 133 ? 0.487   -12.056 3.959   1.00 47.85 133 A 1 
ATOM 1096 C CG2 . THR A 1 133 ? 2.531   -11.053 4.569   1.00 47.46 133 A 1 
ATOM 1097 N N   . GLU A 1 134 ? 2.198   -15.771 5.634   1.00 57.20 134 A 1 
ATOM 1098 C CA  . GLU A 1 134 ? 1.625   -16.685 6.632   1.00 57.78 134 A 1 
ATOM 1099 C C   . GLU A 1 134 ? 1.307   -15.877 7.903   1.00 57.80 134 A 1 
ATOM 1100 O O   . GLU A 1 134 ? 1.994   -15.936 8.921   1.00 54.90 134 A 1 
ATOM 1101 C CB  . GLU A 1 134 ? 2.570   -17.865 6.944   1.00 54.63 134 A 1 
ATOM 1102 C CG  . GLU A 1 134 ? 2.566   -18.971 5.876   1.00 48.53 134 A 1 
ATOM 1103 C CD  . GLU A 1 134 ? 3.401   -20.202 6.285   1.00 44.24 134 A 1 
ATOM 1104 O OE1 . GLU A 1 134 ? 3.248   -21.255 5.626   1.00 39.87 134 A 1 
ATOM 1105 O OE2 . GLU A 1 134 ? 4.199   -20.106 7.249   1.00 40.86 134 A 1 
ATOM 1106 N N   . VAL A 1 135 ? 0.278   -15.025 7.829   1.00 53.26 135 A 1 
ATOM 1107 C CA  . VAL A 1 135 ? -0.325  -14.458 9.027   1.00 56.35 135 A 1 
ATOM 1108 C C   . VAL A 1 135 ? -1.186  -15.567 9.599   1.00 58.37 135 A 1 
ATOM 1109 O O   . VAL A 1 135 ? -2.355  -15.710 9.252   1.00 55.39 135 A 1 
ATOM 1110 C CB  . VAL A 1 135 ? -1.114  -13.161 8.774   1.00 53.97 135 A 1 
ATOM 1111 C CG1 . VAL A 1 135 ? -1.532  -12.542 10.118  1.00 48.10 135 A 1 
ATOM 1112 C CG2 . VAL A 1 135 ? -0.280  -12.102 8.055   1.00 49.61 135 A 1 
ATOM 1113 N N   . ASP A 1 136 ? -0.578  -16.370 10.466  1.00 50.05 136 A 1 
ATOM 1114 C CA  . ASP A 1 136 ? -1.315  -17.286 11.319  1.00 53.63 136 A 1 
ATOM 1115 C C   . ASP A 1 136 ? -2.173  -16.461 12.292  1.00 53.43 136 A 1 
ATOM 1116 O O   . ASP A 1 136 ? -1.772  -16.118 13.407  1.00 52.31 136 A 1 
ATOM 1117 C CB  . ASP A 1 136 ? -0.344  -18.255 12.004  1.00 51.95 136 A 1 
ATOM 1118 C CG  . ASP A 1 136 ? -1.086  -19.355 12.766  1.00 46.03 136 A 1 
ATOM 1119 O OD1 . ASP A 1 136 ? -2.334  -19.264 12.902  1.00 44.10 136 A 1 
ATOM 1120 O OD2 . ASP A 1 136 ? -0.400  -20.282 13.235  1.00 42.22 136 A 1 
ATOM 1121 N N   . LEU A 1 137 ? -3.362  -16.070 11.816  1.00 52.31 137 A 1 
ATOM 1122 C CA  . LEU A 1 137 ? -4.350  -15.315 12.586  1.00 53.03 137 A 1 
ATOM 1123 C C   . LEU A 1 137 ? -4.842  -16.111 13.802  1.00 52.58 137 A 1 
ATOM 1124 O O   . LEU A 1 137 ? -5.340  -15.506 14.745  1.00 51.35 137 A 1 
ATOM 1125 C CB  . LEU A 1 137 ? -5.534  -14.943 11.679  1.00 51.66 137 A 1 
ATOM 1126 C CG  . LEU A 1 137 ? -5.214  -13.907 10.582  1.00 47.61 137 A 1 
ATOM 1127 C CD1 . LEU A 1 137 ? -6.381  -13.817 9.599   1.00 45.12 137 A 1 
ATOM 1128 C CD2 . LEU A 1 137 ? -4.985  -12.510 11.158  1.00 45.00 137 A 1 
ATOM 1129 N N   . PHE A 1 138 ? -4.701  -17.439 13.781  1.00 53.73 138 A 1 
ATOM 1130 C CA  . PHE A 1 138 ? -5.162  -18.313 14.858  1.00 53.31 138 A 1 
ATOM 1131 C C   . PHE A 1 138 ? -4.165  -18.386 16.018  1.00 52.81 138 A 1 
ATOM 1132 O O   . PHE A 1 138 ? -4.597  -18.452 17.166  1.00 50.03 138 A 1 
ATOM 1133 C CB  . PHE A 1 138 ? -5.469  -19.705 14.297  1.00 51.83 138 A 1 
ATOM 1134 C CG  . PHE A 1 138 ? -6.668  -19.729 13.362  1.00 50.12 138 A 1 
ATOM 1135 C CD1 . PHE A 1 138 ? -7.968  -19.662 13.898  1.00 47.41 138 A 1 
ATOM 1136 C CD2 . PHE A 1 138 ? -6.490  -19.808 11.971  1.00 45.26 138 A 1 
ATOM 1137 C CE1 . PHE A 1 138 ? -9.087  -19.673 13.049  1.00 40.95 138 A 1 
ATOM 1138 C CE2 . PHE A 1 138 ? -7.611  -19.820 11.118  1.00 42.61 138 A 1 
ATOM 1139 C CZ  . PHE A 1 138 ? -8.909  -19.752 11.658  1.00 43.04 138 A 1 
ATOM 1140 N N   . ASN A 1 139 ? -2.851  -18.292 15.738  1.00 51.22 139 A 1 
ATOM 1141 C CA  . ASN A 1 139 ? -1.806  -18.338 16.771  1.00 53.31 139 A 1 
ATOM 1142 C C   . ASN A 1 139 ? -1.131  -16.984 17.033  1.00 55.31 139 A 1 
ATOM 1143 O O   . ASN A 1 139 ? -0.099  -16.915 17.702  1.00 52.25 139 A 1 
ATOM 1144 C CB  . ASN A 1 139 ? -0.800  -19.436 16.414  1.00 50.26 139 A 1 
ATOM 1145 C CG  . ASN A 1 139 ? -1.407  -20.823 16.474  1.00 44.17 139 A 1 
ATOM 1146 O OD1 . ASN A 1 139 ? -2.112  -21.191 17.400  1.00 41.02 139 A 1 
ATOM 1147 N ND2 . ASN A 1 139 ? -1.128  -21.647 15.495  1.00 39.58 139 A 1 
ATOM 1148 N N   . ASN A 1 140 ? -1.692  -15.874 16.534  1.00 49.09 140 A 1 
ATOM 1149 C CA  . ASN A 1 140 ? -1.143  -14.554 16.806  1.00 53.17 140 A 1 
ATOM 1150 C C   . ASN A 1 140 ? -1.572  -14.045 18.192  1.00 53.44 140 A 1 
ATOM 1151 O O   . ASN A 1 140 ? -2.572  -13.343 18.336  1.00 52.92 140 A 1 
ATOM 1152 C CB  . ASN A 1 140 ? -1.485  -13.591 15.664  1.00 52.67 140 A 1 
ATOM 1153 C CG  . ASN A 1 140 ? -0.680  -12.309 15.753  1.00 46.62 140 A 1 
ATOM 1154 O OD1 . ASN A 1 140 ? -0.019  -11.984 16.737  1.00 46.22 140 A 1 
ATOM 1155 N ND2 . ASN A 1 140 ? -0.679  -11.530 14.701  1.00 44.72 140 A 1 
ATOM 1156 N N   . THR A 1 141 ? -0.759  -14.329 19.200  1.00 64.34 141 A 1 
ATOM 1157 C CA  . THR A 1 141 ? -0.970  -13.895 20.593  1.00 62.29 141 A 1 
ATOM 1158 C C   . THR A 1 141 ? -1.092  -12.377 20.760  1.00 61.38 141 A 1 
ATOM 1159 O O   . THR A 1 141 ? -1.669  -11.920 21.739  1.00 58.24 141 A 1 
ATOM 1160 C CB  . THR A 1 141 ? 0.171   -14.388 21.491  1.00 59.45 141 A 1 
ATOM 1161 O OG1 . THR A 1 141 ? 1.422   -13.967 20.978  1.00 54.50 141 A 1 
ATOM 1162 C CG2 . THR A 1 141 ? 0.215   -15.912 21.575  1.00 54.71 141 A 1 
ATOM 1163 N N   . LYS A 1 142 ? -0.606  -11.568 19.798  1.00 57.09 142 A 1 
ATOM 1164 C CA  . LYS A 1 142 ? -0.752  -10.100 19.819  1.00 58.40 142 A 1 
ATOM 1165 C C   . LYS A 1 142 ? -2.163  -9.619  19.469  1.00 57.88 142 A 1 
ATOM 1166 O O   . LYS A 1 142 ? -2.452  -8.444  19.682  1.00 55.94 142 A 1 
ATOM 1167 C CB  . LYS A 1 142 ? 0.242   -9.448  18.851  1.00 56.60 142 A 1 
ATOM 1168 C CG  . LYS A 1 142 ? 1.699   -9.744  19.212  1.00 52.10 142 A 1 
ATOM 1169 C CD  . LYS A 1 142 ? 2.614   -9.026  18.223  1.00 48.80 142 A 1 
ATOM 1170 C CE  . LYS A 1 142 ? 4.067   -9.308  18.587  1.00 43.81 142 A 1 
ATOM 1171 N NZ  . LYS A 1 142 ? 4.985   -8.674  17.615  1.00 38.49 142 A 1 
ATOM 1172 N N   . LEU A 1 143 ? -3.011  -10.470 18.892  1.00 56.06 143 A 1 
ATOM 1173 C CA  . LEU A 1 143 ? -4.413  -10.168 18.578  1.00 56.46 143 A 1 
ATOM 1174 C C   . LEU A 1 143 ? -5.377  -10.621 19.684  1.00 56.27 143 A 1 
ATOM 1175 O O   . LEU A 1 143 ? -6.563  -10.316 19.612  1.00 53.54 143 A 1 
ATOM 1176 C CB  . LEU A 1 143 ? -4.789  -10.796 17.223  1.00 54.88 143 A 1 
ATOM 1177 C CG  . LEU A 1 143 ? -3.995  -10.266 16.015  1.00 51.09 143 A 1 
ATOM 1178 C CD1 . LEU A 1 143 ? -4.405  -11.029 14.756  1.00 49.07 143 A 1 
ATOM 1179 C CD2 . LEU A 1 143 ? -4.236  -8.776  15.761  1.00 48.51 143 A 1 
ATOM 1180 N N   . CYS A 1 144 ? -4.880  -11.336 20.692  1.00 55.47 144 A 1 
ATOM 1181 C CA  . CYS A 1 144 ? -5.657  -11.810 21.828  1.00 56.38 144 A 1 
ATOM 1182 C C   . CYS A 1 144 ? -5.282  -10.988 23.065  1.00 57.06 144 A 1 
ATOM 1183 O O   . CYS A 1 144 ? -4.267  -11.256 23.701  1.00 55.05 144 A 1 
ATOM 1184 C CB  . CYS A 1 144 ? -5.391  -13.309 22.023  1.00 53.39 144 A 1 
ATOM 1185 S SG  . CYS A 1 144 ? -5.946  -14.249 20.567  1.00 46.11 144 A 1 
ATOM 1186 N N   . ASP A 1 145 ? -6.105  -9.996  23.421  1.00 61.23 145 A 1 
ATOM 1187 C CA  . ASP A 1 145 ? -5.908  -9.223  24.661  1.00 62.85 145 A 1 
ATOM 1188 C C   . ASP A 1 145 ? -6.166  -10.072 25.924  1.00 62.68 145 A 1 
ATOM 1189 O O   . ASP A 1 145 ? -5.617  -9.788  26.984  1.00 60.01 145 A 1 
ATOM 1190 C CB  . ASP A 1 145 ? -6.826  -7.987  24.653  1.00 60.53 145 A 1 
ATOM 1191 C CG  . ASP A 1 145 ? -6.423  -6.907  23.637  1.00 54.51 145 A 1 
ATOM 1192 O OD1 . ASP A 1 145 ? -5.212  -6.760  23.364  1.00 51.31 145 A 1 
ATOM 1193 O OD2 . ASP A 1 145 ? -7.341  -6.195  23.168  1.00 49.14 145 A 1 
ATOM 1194 N N   . LEU A 1 146 ? -7.007  -11.108 25.804  1.00 62.57 146 A 1 
ATOM 1195 C CA  . LEU A 1 146 ? -7.371  -12.052 26.865  1.00 65.49 146 A 1 
ATOM 1196 C C   . LEU A 1 146 ? -7.650  -13.421 26.232  1.00 65.70 146 A 1 
ATOM 1197 O O   . LEU A 1 146 ? -8.291  -13.502 25.182  1.00 62.18 146 A 1 
ATOM 1198 C CB  . LEU A 1 146 ? -8.628  -11.544 27.600  1.00 63.45 146 A 1 
ATOM 1199 C CG  . LEU A 1 146 ? -8.367  -10.366 28.562  1.00 58.86 146 A 1 
ATOM 1200 C CD1 . LEU A 1 146 ? -9.642  -9.546  28.767  1.00 56.45 146 A 1 
ATOM 1201 C CD2 . LEU A 1 146 ? -7.900  -10.856 29.931  1.00 56.10 146 A 1 
ATOM 1202 N N   . ASN A 1 147 ? -7.215  -14.499 26.880  1.00 69.09 147 A 1 
ATOM 1203 C CA  . ASN A 1 147 ? -7.604  -15.860 26.511  1.00 71.52 147 A 1 
ATOM 1204 C C   . ASN A 1 147 ? -8.824  -16.341 27.328  1.00 74.23 147 A 1 
ATOM 1205 O O   . ASN A 1 147 ? -9.370  -15.627 28.179  1.00 72.18 147 A 1 
ATOM 1206 C CB  . ASN A 1 147 ? -6.345  -16.765 26.554  1.00 66.75 147 A 1 
ATOM 1207 C CG  . ASN A 1 147 ? -5.772  -16.897 27.944  1.00 59.58 147 A 1 
ATOM 1208 O OD1 . ASN A 1 147 ? -6.509  -17.007 28.899  1.00 54.58 147 A 1 
ATOM 1209 N ND2 . ASN A 1 147 ? -4.472  -16.883 28.105  1.00 53.07 147 A 1 
ATOM 1210 N N   . VAL A 1 148 ? -9.325  -17.538 27.018  1.00 69.01 148 A 1 
ATOM 1211 C CA  . VAL A 1 148 ? -10.490 -18.118 27.720  1.00 71.61 148 A 1 
ATOM 1212 C C   . VAL A 1 148 ? -10.153 -18.418 29.182  1.00 74.52 148 A 1 
ATOM 1213 O O   . VAL A 1 148 ? -10.978 -18.180 30.062  1.00 73.14 148 A 1 
ATOM 1214 C CB  . VAL A 1 148 ? -10.993 -19.379 26.989  1.00 68.67 148 A 1 
ATOM 1215 C CG1 . VAL A 1 148 ? -12.149 -20.071 27.728  1.00 60.16 148 A 1 
ATOM 1216 C CG2 . VAL A 1 148 ? -11.500 -19.023 25.579  1.00 61.35 148 A 1 
ATOM 1217 N N   . GLU A 1 149 ? -8.941  -18.866 29.442  1.00 70.73 149 A 1 
ATOM 1218 C CA  . GLU A 1 149 ? -8.417  -19.171 30.769  1.00 73.42 149 A 1 
ATOM 1219 C C   . GLU A 1 149 ? -8.375  -17.922 31.658  1.00 74.82 149 A 1 
ATOM 1220 O O   . GLU A 1 149 ? -8.862  -17.972 32.784  1.00 73.65 149 A 1 
ATOM 1221 C CB  . GLU A 1 149 ? -7.015  -19.798 30.646  1.00 71.82 149 A 1 
ATOM 1222 C CG  . GLU A 1 149 ? -6.972  -21.165 29.925  1.00 64.44 149 A 1 
ATOM 1223 C CD  . GLU A 1 149 ? -7.024  -21.144 28.382  1.00 59.68 149 A 1 
ATOM 1224 O OE1 . GLU A 1 149 ? -7.002  -22.255 27.807  1.00 53.39 149 A 1 
ATOM 1225 O OE2 . GLU A 1 149 ? -7.114  -20.054 27.773  1.00 53.94 149 A 1 
ATOM 1226 N N   . ASP A 1 150 ? -7.904  -16.785 31.140  1.00 76.41 150 A 1 
ATOM 1227 C CA  . ASP A 1 150 ? -7.873  -15.513 31.871  1.00 77.06 150 A 1 
ATOM 1228 C C   . ASP A 1 150 ? -9.283  -15.077 32.293  1.00 79.30 150 A 1 
ATOM 1229 O O   . ASP A 1 150 ? -9.512  -14.685 33.440  1.00 78.33 150 A 1 
ATOM 1230 C CB  . ASP A 1 150 ? -7.244  -14.404 31.003  1.00 75.04 150 A 1 
ATOM 1231 C CG  . ASP A 1 150 ? -5.772  -14.628 30.648  1.00 71.61 150 A 1 
ATOM 1232 O OD1 . ASP A 1 150 ? -5.040  -15.247 31.449  1.00 67.95 150 A 1 
ATOM 1233 O OD2 . ASP A 1 150 ? -5.388  -14.183 29.535  1.00 67.01 150 A 1 
ATOM 1234 N N   . ASN A 1 151 ? -10.270 -15.206 31.378  1.00 75.59 151 A 1 
ATOM 1235 C CA  . ASN A 1 151 ? -11.668 -14.901 31.680  1.00 76.55 151 A 1 
ATOM 1236 C C   . ASN A 1 151 ? -12.243 -15.833 32.759  1.00 77.52 151 A 1 
ATOM 1237 O O   . ASN A 1 151 ? -12.949 -15.374 33.657  1.00 78.30 151 A 1 
ATOM 1238 C CB  . ASN A 1 151 ? -12.499 -14.993 30.389  1.00 75.21 151 A 1 
ATOM 1239 C CG  . ASN A 1 151 ? -12.266 -13.816 29.459  1.00 68.19 151 A 1 
ATOM 1240 O OD1 . ASN A 1 151 ? -12.291 -12.660 29.846  1.00 62.86 151 A 1 
ATOM 1241 N ND2 . ASN A 1 151 ? -12.081 -14.062 28.186  1.00 62.17 151 A 1 
ATOM 1242 N N   . MET A 1 152 ? -11.928 -17.132 32.704  1.00 78.24 152 A 1 
ATOM 1243 C CA  . MET A 1 152 ? -12.359 -18.107 33.713  1.00 79.29 152 A 1 
ATOM 1244 C C   . MET A 1 152 ? -11.763 -17.801 35.094  1.00 80.81 152 A 1 
ATOM 1245 O O   . MET A 1 152 ? -12.477 -17.857 36.095  1.00 81.32 152 A 1 
ATOM 1246 C CB  . MET A 1 152 ? -11.960 -19.525 33.283  1.00 79.79 152 A 1 
ATOM 1247 C CG  . MET A 1 152 ? -12.808 -20.058 32.121  1.00 75.77 152 A 1 
ATOM 1248 S SD  . MET A 1 152 ? -12.350 -21.721 31.546  1.00 69.47 152 A 1 
ATOM 1249 C CE  . MET A 1 152 ? -12.777 -22.711 33.010  1.00 60.47 152 A 1 
ATOM 1250 N N   . VAL A 1 153 ? -10.475 -17.442 35.152  1.00 82.91 153 A 1 
ATOM 1251 C CA  . VAL A 1 153 ? -9.807  -17.045 36.399  1.00 82.51 153 A 1 
ATOM 1252 C C   . VAL A 1 153 ? -10.458 -15.790 36.968  1.00 83.73 153 A 1 
ATOM 1253 O O   . VAL A 1 153 ? -10.816 -15.764 38.146  1.00 83.24 153 A 1 
ATOM 1254 C CB  . VAL A 1 153 ? -8.296  -16.838 36.173  1.00 81.06 153 A 1 
ATOM 1255 C CG1 . VAL A 1 153 ? -7.602  -16.213 37.392  1.00 75.81 153 A 1 
ATOM 1256 C CG2 . VAL A 1 153 ? -7.603  -18.182 35.897  1.00 76.12 153 A 1 
ATOM 1257 N N   . GLN A 1 154 ? -10.698 -14.780 36.130  1.00 81.55 154 A 1 
ATOM 1258 C CA  . GLN A 1 154 ? -11.336 -13.536 36.559  1.00 81.73 154 A 1 
ATOM 1259 C C   . GLN A 1 154 ? -12.753 -13.776 37.107  1.00 82.40 154 A 1 
ATOM 1260 O O   . GLN A 1 154 ? -13.107 -13.261 38.174  1.00 83.02 154 A 1 
ATOM 1261 C CB  . GLN A 1 154 ? -11.335 -12.566 35.372  1.00 80.45 154 A 1 
ATOM 1262 C CG  . GLN A 1 154 ? -11.766 -11.163 35.812  1.00 72.81 154 A 1 
ATOM 1263 C CD  . GLN A 1 154 ? -11.739 -10.141 34.684  1.00 69.22 154 A 1 
ATOM 1264 O OE1 . GLN A 1 154 ? -11.879 -10.430 33.517  1.00 63.92 154 A 1 
ATOM 1265 N NE2 . GLN A 1 154 ? -11.599 -8.868  34.991  1.00 60.35 154 A 1 
ATOM 1266 N N   . GLU A 1 155 ? -13.570 -14.587 36.422  1.00 80.59 155 A 1 
ATOM 1267 C CA  . GLU A 1 155 ? -14.919 -14.942 36.877  1.00 82.31 155 A 1 
ATOM 1268 C C   . GLU A 1 155 ? -14.887 -15.712 38.207  1.00 82.80 155 A 1 
ATOM 1269 O O   . GLU A 1 155 ? -15.685 -15.426 39.112  1.00 81.79 155 A 1 
ATOM 1270 C CB  . GLU A 1 155 ? -15.642 -15.735 35.773  1.00 82.83 155 A 1 
ATOM 1271 C CG  . GLU A 1 155 ? -17.120 -15.976 36.151  1.00 74.60 155 A 1 
ATOM 1272 C CD  . GLU A 1 155 ? -17.965 -16.618 35.041  1.00 70.07 155 A 1 
ATOM 1273 O OE1 . GLU A 1 155 ? -19.209 -16.609 35.224  1.00 62.82 155 A 1 
ATOM 1274 O OE2 . GLU A 1 155 ? -17.402 -17.107 34.045  1.00 63.45 155 A 1 
ATOM 1275 N N   . GLN A 1 156 ? -13.932 -16.635 38.363  1.00 85.43 156 A 1 
ATOM 1276 C CA  . GLN A 1 156 ? -13.748 -17.387 39.600  1.00 85.77 156 A 1 
ATOM 1277 C C   . GLN A 1 156 ? -13.368 -16.469 40.772  1.00 86.68 156 A 1 
ATOM 1278 O O   . GLN A 1 156 ? -14.014 -16.529 41.823  1.00 85.99 156 A 1 
ATOM 1279 C CB  . GLN A 1 156 ? -12.706 -18.496 39.362  1.00 86.33 156 A 1 
ATOM 1280 C CG  . GLN A 1 156 ? -12.533 -19.414 40.578  1.00 79.25 156 A 1 
ATOM 1281 C CD  . GLN A 1 156 ? -13.827 -20.120 40.985  1.00 76.91 156 A 1 
ATOM 1282 O OE1 . GLN A 1 156 ? -14.604 -20.612 40.181  1.00 70.21 156 A 1 
ATOM 1283 N NE2 . GLN A 1 156 ? -14.115 -20.197 42.256  1.00 65.74 156 A 1 
ATOM 1284 N N   . VAL A 1 157 ? -12.414 -15.547 40.579  1.00 85.79 157 A 1 
ATOM 1285 C CA  . VAL A 1 157 ? -12.015 -14.566 41.604  1.00 85.51 157 A 1 
ATOM 1286 C C   . VAL A 1 157 ? -13.207 -13.698 42.022  1.00 86.58 157 A 1 
ATOM 1287 O O   . VAL A 1 157 ? -13.485 -13.553 43.214  1.00 86.18 157 A 1 
ATOM 1288 C CB  . VAL A 1 157 ? -10.835 -13.704 41.105  1.00 84.62 157 A 1 
ATOM 1289 C CG1 . VAL A 1 157 ? -10.533 -12.534 42.051  1.00 78.61 157 A 1 
ATOM 1290 C CG2 . VAL A 1 157 ? -9.553  -14.540 40.998  1.00 78.22 157 A 1 
ATOM 1291 N N   . TYR A 1 158 ? -13.997 -13.178 41.064  1.00 85.12 158 A 1 
ATOM 1292 C CA  . TYR A 1 158 ? -15.203 -12.406 41.388  1.00 85.62 158 A 1 
ATOM 1293 C C   . TYR A 1 158 ? -16.261 -13.223 42.140  1.00 87.07 158 A 1 
ATOM 1294 O O   . TYR A 1 158 ? -16.919 -12.702 43.052  1.00 87.00 158 A 1 
ATOM 1295 C CB  . TYR A 1 158 ? -15.830 -11.833 40.112  1.00 84.02 158 A 1 
ATOM 1296 C CG  . TYR A 1 158 ? -15.125 -10.623 39.535  1.00 75.79 158 A 1 
ATOM 1297 C CD1 . TYR A 1 158 ? -14.863 -9.501  40.352  1.00 68.69 158 A 1 
ATOM 1298 C CD2 . TYR A 1 158 ? -14.781 -10.590 38.176  1.00 65.65 158 A 1 
ATOM 1299 C CE1 . TYR A 1 158 ? -14.237 -8.362  39.814  1.00 60.87 158 A 1 
ATOM 1300 C CE2 . TYR A 1 158 ? -14.152 -9.453  37.627  1.00 61.08 158 A 1 
ATOM 1301 C CZ  . TYR A 1 158 ? -13.875 -8.337  38.451  1.00 61.46 158 A 1 
ATOM 1302 O OH  . TYR A 1 158 ? -13.252 -7.246  37.929  1.00 61.08 158 A 1 
ATOM 1303 N N   . SER A 1 159 ? -16.454 -14.491 41.765  1.00 87.79 159 A 1 
ATOM 1304 C CA  . SER A 1 159 ? -17.362 -15.415 42.449  1.00 89.04 159 A 1 
ATOM 1305 C C   . SER A 1 159 ? -16.937 -15.632 43.900  1.00 89.87 159 A 1 
ATOM 1306 O O   . SER A 1 159 ? -17.764 -15.535 44.813  1.00 89.51 159 A 1 
ATOM 1307 C CB  . SER A 1 159 ? -17.393 -16.742 41.685  1.00 89.61 159 A 1 
ATOM 1308 O OG  . SER A 1 159 ? -18.322 -17.647 42.255  1.00 76.75 159 A 1 
ATOM 1309 N N   . ASP A 1 160 ? -15.651 -15.851 44.139  1.00 88.65 160 A 1 
ATOM 1310 C CA  . ASP A 1 160 ? -15.112 -16.120 45.472  1.00 88.95 160 A 1 
ATOM 1311 C C   . ASP A 1 160 ? -15.127 -14.877 46.366  1.00 90.09 160 A 1 
ATOM 1312 O O   . ASP A 1 160 ? -15.575 -14.960 47.513  1.00 89.77 160 A 1 
ATOM 1313 C CB  . ASP A 1 160 ? -13.734 -16.773 45.336  1.00 88.69 160 A 1 
ATOM 1314 C CG  . ASP A 1 160 ? -13.845 -18.204 44.780  1.00 86.18 160 A 1 
ATOM 1315 O OD1 . ASP A 1 160 ? -14.942 -18.826 44.902  1.00 80.11 160 A 1 
ATOM 1316 O OD2 . ASP A 1 160 ? -12.843 -18.706 44.247  1.00 79.18 160 A 1 
ATOM 1317 N N   . ILE A 1 161 ? -14.828 -13.689 45.828  1.00 89.68 161 A 1 
ATOM 1318 C CA  . ILE A 1 161 ? -15.016 -12.418 46.552  1.00 89.22 161 A 1 
ATOM 1319 C C   . ILE A 1 161 ? -16.476 -12.254 46.992  1.00 90.61 161 A 1 
ATOM 1320 O O   . ILE A 1 161 ? -16.748 -11.941 48.154  1.00 90.14 161 A 1 
ATOM 1321 C CB  . ILE A 1 161 ? -14.541 -11.224 45.690  1.00 87.83 161 A 1 
ATOM 1322 C CG1 . ILE A 1 161 ? -13.001 -11.247 45.563  1.00 82.95 161 A 1 
ATOM 1323 C CG2 . ILE A 1 161 ? -14.992 -9.877  46.298  1.00 81.52 161 A 1 
ATOM 1324 C CD1 . ILE A 1 161 ? -12.451 -10.278 44.509  1.00 74.38 161 A 1 
ATOM 1325 N N   . LYS A 1 162 ? -17.458 -12.517 46.099  1.00 89.95 162 A 1 
ATOM 1326 C CA  . LYS A 1 162 ? -18.886 -12.439 46.453  1.00 90.18 162 A 1 
ATOM 1327 C C   . LYS A 1 162 ? -19.264 -13.425 47.562  1.00 91.92 162 A 1 
ATOM 1328 O O   . LYS A 1 162 ? -20.083 -13.082 48.418  1.00 91.28 162 A 1 
ATOM 1329 C CB  . LYS A 1 162 ? -19.763 -12.685 45.217  1.00 88.53 162 A 1 
ATOM 1330 C CG  . LYS A 1 162 ? -19.813 -11.474 44.274  1.00 80.39 162 A 1 
ATOM 1331 C CD  . LYS A 1 162 ? -20.591 -11.829 42.999  1.00 75.93 162 A 1 
ATOM 1332 C CE  . LYS A 1 162 ? -20.606 -10.641 42.037  1.00 67.10 162 A 1 
ATOM 1333 N NZ  . LYS A 1 162 ? -21.218 -10.986 40.724  1.00 60.67 162 A 1 
ATOM 1334 N N   . LYS A 1 163 ? -18.699 -14.639 47.569  1.00 90.83 163 A 1 
ATOM 1335 C CA  . LYS A 1 163 ? -18.915 -15.612 48.653  1.00 91.22 163 A 1 
ATOM 1336 C C   . LYS A 1 163 ? -18.340 -15.096 49.971  1.00 92.60 163 A 1 
ATOM 1337 O O   . LYS A 1 163 ? -19.064 -15.074 50.962  1.00 91.94 163 A 1 
ATOM 1338 C CB  . LYS A 1 163 ? -18.301 -16.977 48.302  1.00 90.45 163 A 1 
ATOM 1339 C CG  . LYS A 1 163 ? -19.016 -17.715 47.157  1.00 85.11 163 A 1 
ATOM 1340 C CD  . LYS A 1 163 ? -18.164 -18.926 46.756  1.00 81.67 163 A 1 
ATOM 1341 C CE  . LYS A 1 163 ? -18.549 -19.496 45.397  1.00 73.74 163 A 1 
ATOM 1342 N NZ  . LYS A 1 163 ? -17.401 -20.243 44.812  1.00 67.03 163 A 1 
ATOM 1343 N N   . LEU A 1 164 ? -17.098 -14.590 49.976  1.00 91.43 164 A 1 
ATOM 1344 C CA  . LEU A 1 164 ? -16.458 -14.034 51.174  1.00 91.65 164 A 1 
ATOM 1345 C C   . LEU A 1 164 ? -17.274 -12.884 51.778  1.00 92.91 164 A 1 
ATOM 1346 O O   . LEU A 1 164 ? -17.508 -12.863 52.986  1.00 92.93 164 A 1 
ATOM 1347 C CB  . LEU A 1 164 ? -15.040 -13.552 50.825  1.00 91.63 164 A 1 
ATOM 1348 C CG  . LEU A 1 164 ? -14.026 -14.665 50.506  1.00 89.03 164 A 1 
ATOM 1349 C CD1 . LEU A 1 164 ? -12.731 -14.027 50.011  1.00 79.82 164 A 1 
ATOM 1350 C CD2 . LEU A 1 164 ? -13.713 -15.520 51.730  1.00 79.75 164 A 1 
ATOM 1351 N N   . VAL A 1 165 ? -17.792 -11.973 50.939  1.00 92.52 165 A 1 
ATOM 1352 C CA  . VAL A 1 165 ? -18.652 -10.864 51.393  1.00 92.78 165 A 1 
ATOM 1353 C C   . VAL A 1 165 ? -19.927 -11.381 52.066  1.00 93.70 165 A 1 
ATOM 1354 O O   . VAL A 1 165 ? -20.327 -10.850 53.102  1.00 93.59 165 A 1 
ATOM 1355 C CB  . VAL A 1 165 ? -18.978 -9.913  50.224  1.00 92.23 165 A 1 
ATOM 1356 C CG1 . VAL A 1 165 ? -20.011 -8.843  50.604  1.00 87.68 165 A 1 
ATOM 1357 C CG2 . VAL A 1 165 ? -17.720 -9.167  49.762  1.00 86.05 165 A 1 
ATOM 1358 N N   . ARG A 1 166 ? -20.566 -12.450 51.544  1.00 94.31 166 A 1 
ATOM 1359 C CA  . ARG A 1 166 ? -21.778 -13.047 52.143  1.00 94.23 166 A 1 
ATOM 1360 C C   . ARG A 1 166 ? -21.529 -13.692 53.507  1.00 94.64 166 A 1 
ATOM 1361 O O   . ARG A 1 166 ? -22.449 -13.739 54.316  1.00 93.28 166 A 1 
ATOM 1362 C CB  . ARG A 1 166 ? -22.381 -14.090 51.196  1.00 93.57 166 A 1 
ATOM 1363 C CG  . ARG A 1 166 ? -23.053 -13.457 49.975  1.00 86.69 166 A 1 
ATOM 1364 C CD  . ARG A 1 166 ? -23.469 -14.570 49.010  1.00 83.08 166 A 1 
ATOM 1365 N NE  . ARG A 1 166 ? -24.059 -14.031 47.773  1.00 72.98 166 A 1 
ATOM 1366 C CZ  . ARG A 1 166 ? -24.520 -14.746 46.763  1.00 66.25 166 A 1 
ATOM 1367 N NH1 . ARG A 1 166 ? -24.514 -16.053 46.782  1.00 61.19 166 A 1 
ATOM 1368 N NH2 . ARG A 1 166 ? -25.005 -14.159 45.702  1.00 57.01 166 A 1 
ATOM 1369 N N   . HIS A 1 167 ? -20.305 -14.174 53.752  1.00 94.35 167 A 1 
ATOM 1370 C CA  . HIS A 1 167 ? -19.915 -14.782 55.025  1.00 94.30 167 A 1 
ATOM 1371 C C   . HIS A 1 167 ? -19.482 -13.767 56.094  1.00 95.16 167 A 1 
ATOM 1372 O O   . HIS A 1 167 ? -19.241 -14.151 57.240  1.00 93.44 167 A 1 
ATOM 1373 C CB  . HIS A 1 167 ? -18.840 -15.847 54.764  1.00 94.13 167 A 1 
ATOM 1374 C CG  . HIS A 1 167 ? -19.411 -17.099 54.144  1.00 92.23 167 A 1 
ATOM 1375 N ND1 . HIS A 1 167 ? -20.274 -17.975 54.762  1.00 78.38 167 A 1 
ATOM 1376 C CD2 . HIS A 1 167 ? -19.198 -17.573 52.874  1.00 79.83 167 A 1 
ATOM 1377 C CE1 . HIS A 1 167 ? -20.573 -18.953 53.886  1.00 82.51 167 A 1 
ATOM 1378 N NE2 . HIS A 1 167 ? -19.943 -18.748 52.723  1.00 85.30 167 A 1 
ATOM 1379 N N   . LEU A 1 168 ? -19.400 -12.464 55.758  1.00 94.40 168 A 1 
ATOM 1380 C CA  . LEU A 1 168 ? -19.145 -11.428 56.757  1.00 94.41 168 A 1 
ATOM 1381 C C   . LEU A 1 168 ? -20.345 -11.253 57.706  1.00 95.38 168 A 1 
ATOM 1382 O O   . LEU A 1 168 ? -21.499 -11.359 57.283  1.00 95.34 168 A 1 
ATOM 1383 C CB  . LEU A 1 168 ? -18.812 -10.093 56.079  1.00 94.47 168 A 1 
ATOM 1384 C CG  . LEU A 1 168 ? -17.439 -10.047 55.388  1.00 93.22 168 A 1 
ATOM 1385 C CD1 . LEU A 1 168 ? -17.322 -8.729  54.629  1.00 84.20 168 A 1 
ATOM 1386 C CD2 . LEU A 1 168 ? -16.288 -10.124 56.393  1.00 84.85 168 A 1 
ATOM 1387 N N   . PRO A 1 169 ? -20.103 -10.879 58.981  1.00 96.38 169 A 1 
ATOM 1388 C CA  . PRO A 1 169 ? -21.148 -10.402 59.884  1.00 96.05 169 A 1 
ATOM 1389 C C   . PRO A 1 169 ? -21.933 -9.238  59.270  1.00 96.31 169 A 1 
ATOM 1390 O O   . PRO A 1 169 ? -21.341 -8.362  58.635  1.00 95.66 169 A 1 
ATOM 1391 C CB  . PRO A 1 169 ? -20.426 -9.972  61.166  1.00 95.68 169 A 1 
ATOM 1392 C CG  . PRO A 1 169 ? -19.135 -10.793 61.146  1.00 94.42 169 A 1 
ATOM 1393 C CD  . PRO A 1 169 ? -18.812 -10.881 59.659  1.00 96.14 169 A 1 
ATOM 1394 N N   . ASP A 1 170 ? -23.255 -9.184  59.497  1.00 96.17 170 A 1 
ATOM 1395 C CA  . ASP A 1 170 ? -24.164 -8.237  58.834  1.00 96.27 170 A 1 
ATOM 1396 C C   . ASP A 1 170 ? -23.711 -6.777  58.956  1.00 96.26 170 A 1 
ATOM 1397 O O   . ASP A 1 170 ? -23.691 -6.037  57.972  1.00 95.18 170 A 1 
ATOM 1398 C CB  . ASP A 1 170 ? -25.587 -8.387  59.408  1.00 95.50 170 A 1 
ATOM 1399 C CG  . ASP A 1 170 ? -26.238 -9.740  59.097  1.00 91.30 170 A 1 
ATOM 1400 O OD1 . ASP A 1 170 ? -25.850 -10.375 58.084  1.00 84.79 170 A 1 
ATOM 1401 O OD2 . ASP A 1 170 ? -27.136 -10.130 59.860  1.00 85.04 170 A 1 
ATOM 1402 N N   . ASN A 1 171 ? -23.245 -6.367  60.137  1.00 96.08 171 A 1 
ATOM 1403 C CA  . ASN A 1 171 ? -22.760 -5.013  60.399  1.00 95.51 171 A 1 
ATOM 1404 C C   . ASN A 1 171 ? -21.466 -4.650  59.643  1.00 96.10 171 A 1 
ATOM 1405 O O   . ASN A 1 171 ? -21.187 -3.471  59.433  1.00 94.58 171 A 1 
ATOM 1406 C CB  . ASN A 1 171 ? -22.583 -4.844  61.924  1.00 94.55 171 A 1 
ATOM 1407 C CG  . ASN A 1 171 ? -21.485 -5.710  62.537  1.00 91.53 171 A 1 
ATOM 1408 O OD1 . ASN A 1 171 ? -21.008 -6.681  61.980  1.00 82.21 171 A 1 
ATOM 1409 N ND2 . ASN A 1 171 ? -21.034 -5.387  63.725  1.00 82.33 171 A 1 
ATOM 1410 N N   . GLN A 1 172 ? -20.652 -5.631  59.268  1.00 95.76 172 A 1 
ATOM 1411 C CA  . GLN A 1 172 ? -19.446 -5.454  58.457  1.00 95.86 172 A 1 
ATOM 1412 C C   . GLN A 1 172 ? -19.791 -5.468  56.970  1.00 95.81 172 A 1 
ATOM 1413 O O   . GLN A 1 172 ? -19.319 -4.610  56.224  1.00 95.09 172 A 1 
ATOM 1414 C CB  . GLN A 1 172 ? -18.417 -6.544  58.777  1.00 95.81 172 A 1 
ATOM 1415 C CG  . GLN A 1 172 ? -17.945 -6.522  60.240  1.00 94.39 172 A 1 
ATOM 1416 C CD  . GLN A 1 172 ? -16.922 -7.607  60.547  1.00 94.42 172 A 1 
ATOM 1417 O OE1 . GLN A 1 172 ? -16.253 -8.166  59.693  1.00 87.30 172 A 1 
ATOM 1418 N NE2 . GLN A 1 172 ? -16.745 -7.950  61.806  1.00 85.79 172 A 1 
ATOM 1419 N N   . ARG A 1 173 ? -20.656 -6.413  56.552  1.00 96.15 173 A 1 
ATOM 1420 C CA  . ARG A 1 173 ? -21.157 -6.533  55.181  1.00 96.05 173 A 1 
ATOM 1421 C C   . ARG A 1 173 ? -21.874 -5.260  54.739  1.00 95.47 173 A 1 
ATOM 1422 O O   . ARG A 1 173 ? -21.556 -4.732  53.685  1.00 94.88 173 A 1 
ATOM 1423 C CB  . ARG A 1 173 ? -22.070 -7.768  55.069  1.00 95.94 173 A 1 
ATOM 1424 C CG  . ARG A 1 173 ? -22.497 -8.002  53.614  1.00 94.02 173 A 1 
ATOM 1425 C CD  . ARG A 1 173 ? -23.298 -9.296  53.435  1.00 92.33 173 A 1 
ATOM 1426 N NE  . ARG A 1 173 ? -24.634 -9.208  54.038  1.00 84.75 173 A 1 
ATOM 1427 C CZ  . ARG A 1 173 ? -25.139 -9.962  55.000  1.00 82.27 173 A 1 
ATOM 1428 N NH1 . ARG A 1 173 ? -24.534 -10.999 55.492  1.00 72.01 173 A 1 
ATOM 1429 N NH2 . ARG A 1 173 ? -26.286 -9.666  55.502  1.00 73.56 173 A 1 
ATOM 1430 N N   . GLU A 1 174 ? -22.760 -4.729  55.567  1.00 95.88 174 A 1 
ATOM 1431 C CA  . GLU A 1 174 ? -23.528 -3.505  55.300  1.00 95.56 174 A 1 
ATOM 1432 C C   . GLU A 1 174 ? -22.613 -2.309  54.989  1.00 95.59 174 A 1 
ATOM 1433 O O   . GLU A 1 174 ? -22.791 -1.636  53.970  1.00 94.03 174 A 1 
ATOM 1434 C CB  . GLU A 1 174 ? -24.411 -3.229  56.526  1.00 94.67 174 A 1 
ATOM 1435 C CG  . GLU A 1 174 ? -25.318 -2.010  56.342  1.00 88.59 174 A 1 
ATOM 1436 C CD  . GLU A 1 174 ? -26.195 -1.738  57.579  1.00 86.10 174 A 1 
ATOM 1437 O OE1 . GLU A 1 174 ? -27.325 -1.257  57.382  1.00 76.58 174 A 1 
ATOM 1438 O OE2 . GLU A 1 174 ? -25.708 -1.978  58.710  1.00 78.59 174 A 1 
ATOM 1439 N N   . VAL A 1 175 ? -21.593 -2.071  55.812  1.00 95.14 175 A 1 
ATOM 1440 C CA  . VAL A 1 175 ? -20.640 -0.964  55.609  1.00 94.69 175 A 1 
ATOM 1441 C C   . VAL A 1 175 ? -19.821 -1.157  54.329  1.00 94.13 175 A 1 
ATOM 1442 O O   . VAL A 1 175 ? -19.593 -0.196  53.592  1.00 93.14 175 A 1 
ATOM 1443 C CB  . VAL A 1 175 ? -19.730 -0.808  56.844  1.00 94.78 175 A 1 
ATOM 1444 C CG1 . VAL A 1 175 ? -18.610 0.215   56.626  1.00 86.04 175 A 1 
ATOM 1445 C CG2 . VAL A 1 175 ? -20.544 -0.325  58.050  1.00 84.68 175 A 1 
ATOM 1446 N N   . LEU A 1 176 ? -19.412 -2.397  54.031  1.00 93.30 176 A 1 
ATOM 1447 C CA  . LEU A 1 176 ? -18.661 -2.733  52.821  1.00 91.79 176 A 1 
ATOM 1448 C C   . LEU A 1 176 ? -19.514 -2.519  51.557  1.00 91.26 176 A 1 
ATOM 1449 O O   . LEU A 1 176 ? -19.056 -1.882  50.607  1.00 89.66 176 A 1 
ATOM 1450 C CB  . LEU A 1 176 ? -18.117 -4.162  52.974  1.00 90.87 176 A 1 
ATOM 1451 C CG  . LEU A 1 176 ? -17.146 -4.591  51.854  1.00 87.97 176 A 1 
ATOM 1452 C CD1 . LEU A 1 176 ? -16.163 -5.625  52.394  1.00 75.14 176 A 1 
ATOM 1453 C CD2 . LEU A 1 176 ? -17.861 -5.217  50.656  1.00 75.03 176 A 1 
ATOM 1454 N N   . GLU A 1 177 ? -20.766 -2.981  51.552  1.00 92.56 177 A 1 
ATOM 1455 C CA  . GLU A 1 177 ? -21.703 -2.794  50.442  1.00 91.54 177 A 1 
ATOM 1456 C C   . GLU A 1 177 ? -22.015 -1.307  50.211  1.00 90.85 177 A 1 
ATOM 1457 O O   . GLU A 1 177 ? -21.969 -0.833  49.076  1.00 89.12 177 A 1 
ATOM 1458 C CB  . GLU A 1 177 ? -22.997 -3.575  50.706  1.00 91.62 177 A 1 
ATOM 1459 C CG  . GLU A 1 177 ? -22.816 -5.093  50.532  1.00 89.08 177 A 1 
ATOM 1460 C CD  . GLU A 1 177 ? -24.099 -5.897  50.817  1.00 86.95 177 A 1 
ATOM 1461 O OE1 . GLU A 1 177 ? -24.022 -7.146  50.739  1.00 78.88 177 A 1 
ATOM 1462 O OE2 . GLU A 1 177 ? -25.153 -5.283  51.096  1.00 80.44 177 A 1 
ATOM 1463 N N   . MET A 1 178 ? -22.267 -0.540  51.278  1.00 92.58 178 A 1 
ATOM 1464 C CA  . MET A 1 178 ? -22.504 0.900   51.161  1.00 92.66 178 A 1 
ATOM 1465 C C   . MET A 1 178 ? -21.294 1.633   50.580  1.00 92.49 178 A 1 
ATOM 1466 O O   . MET A 1 178 ? -21.464 2.524   49.749  1.00 90.91 178 A 1 
ATOM 1467 C CB  . MET A 1 178 ? -22.865 1.488   52.532  1.00 94.28 178 A 1 
ATOM 1468 C CG  . MET A 1 178 ? -24.280 1.100   52.977  1.00 93.52 178 A 1 
ATOM 1469 S SD  . MET A 1 178 ? -24.714 1.810   54.589  1.00 89.16 178 A 1 
ATOM 1470 C CE  . MET A 1 178 ? -26.371 1.115   54.790  1.00 77.48 178 A 1 
ATOM 1471 N N   . ARG A 1 179 ? -20.070 1.239   50.968  1.00 91.92 179 A 1 
ATOM 1472 C CA  . ARG A 1 179 ? -18.850 1.905   50.495  1.00 90.07 179 A 1 
ATOM 1473 C C   . ARG A 1 179 ? -18.509 1.574   49.048  1.00 89.45 179 A 1 
ATOM 1474 O O   . ARG A 1 179 ? -18.194 2.489   48.296  1.00 87.26 179 A 1 
ATOM 1475 C CB  . ARG A 1 179 ? -17.686 1.587   51.451  1.00 91.29 179 A 1 
ATOM 1476 C CG  . ARG A 1 179 ? -16.374 2.301   51.068  1.00 88.65 179 A 1 
ATOM 1477 C CD  . ARG A 1 179 ? -16.532 3.825   51.070  1.00 86.78 179 A 1 
ATOM 1478 N NE  . ARG A 1 179 ? -15.340 4.511   50.546  1.00 82.74 179 A 1 
ATOM 1479 C CZ  . ARG A 1 179 ? -15.355 5.519   49.687  1.00 80.35 179 A 1 
ATOM 1480 N NH1 . ARG A 1 179 ? -16.464 6.046   49.233  1.00 71.44 179 A 1 
ATOM 1481 N NH2 . ARG A 1 179 ? -14.253 6.023   49.241  1.00 74.49 179 A 1 
ATOM 1482 N N   . TYR A 1 180 ? -18.540 0.297   48.659  1.00 89.16 180 A 1 
ATOM 1483 C CA  . TYR A 1 180 ? -18.020 -0.155  47.357  1.00 86.19 180 A 1 
ATOM 1484 C C   . TYR A 1 180 ? -19.091 -0.312  46.276  1.00 85.82 180 A 1 
ATOM 1485 O O   . TYR A 1 180 ? -18.780 -0.134  45.104  1.00 82.67 180 A 1 
ATOM 1486 C CB  . TYR A 1 180 ? -17.223 -1.452  47.537  1.00 84.93 180 A 1 
ATOM 1487 C CG  . TYR A 1 180 ? -15.896 -1.251  48.252  1.00 77.23 180 A 1 
ATOM 1488 C CD1 . TYR A 1 180 ? -14.831 -0.619  47.578  1.00 68.55 180 A 1 
ATOM 1489 C CD2 . TYR A 1 180 ? -15.716 -1.698  49.571  1.00 67.88 180 A 1 
ATOM 1490 C CE1 . TYR A 1 180 ? -13.588 -0.441  48.222  1.00 64.53 180 A 1 
ATOM 1491 C CE2 . TYR A 1 180 ? -14.476 -1.521  50.222  1.00 64.73 180 A 1 
ATOM 1492 C CZ  . TYR A 1 180 ? -13.410 -0.897  49.545  1.00 67.99 180 A 1 
ATOM 1493 O OH  . TYR A 1 180 ? -12.212 -0.737  50.168  1.00 66.85 180 A 1 
ATOM 1494 N N   . TYR A 1 181 ? -20.358 -0.612  46.638  1.00 87.04 181 A 1 
ATOM 1495 C CA  . TYR A 1 181 ? -21.441 -0.773  45.661  1.00 86.82 181 A 1 
ATOM 1496 C C   . TYR A 1 181 ? -22.337 0.466   45.547  1.00 88.00 181 A 1 
ATOM 1497 O O   . TYR A 1 181 ? -22.941 0.671   44.495  1.00 84.03 181 A 1 
ATOM 1498 C CB  . TYR A 1 181 ? -22.286 -2.011  45.989  1.00 84.93 181 A 1 
ATOM 1499 C CG  . TYR A 1 181 ? -21.536 -3.327  45.912  1.00 82.28 181 A 1 
ATOM 1500 C CD1 . TYR A 1 181 ? -21.502 -4.039  44.694  1.00 73.45 181 A 1 
ATOM 1501 C CD2 . TYR A 1 181 ? -20.888 -3.851  47.043  1.00 72.41 181 A 1 
ATOM 1502 C CE1 . TYR A 1 181 ? -20.828 -5.273  44.618  1.00 70.50 181 A 1 
ATOM 1503 C CE2 . TYR A 1 181 ? -20.207 -5.082  46.969  1.00 71.09 181 A 1 
ATOM 1504 C CZ  . TYR A 1 181 ? -20.185 -5.799  45.755  1.00 74.37 181 A 1 
ATOM 1505 O OH  . TYR A 1 181 ? -19.552 -6.999  45.683  1.00 72.26 181 A 1 
ATOM 1506 N N   . LYS A 1 182 ? -22.435 1.294   46.596  1.00 88.36 182 A 1 
ATOM 1507 C CA  . LYS A 1 182 ? -23.243 2.528   46.597  1.00 89.44 182 A 1 
ATOM 1508 C C   . LYS A 1 182 ? -22.398 3.805   46.608  1.00 90.07 182 A 1 
ATOM 1509 O O   . LYS A 1 182 ? -22.966 4.889   46.613  1.00 85.69 182 A 1 
ATOM 1510 C CB  . LYS A 1 182 ? -24.263 2.517   47.752  1.00 90.17 182 A 1 
ATOM 1511 C CG  . LYS A 1 182 ? -25.161 1.273   47.769  1.00 90.57 182 A 1 
ATOM 1512 C CD  . LYS A 1 182 ? -26.153 1.352   48.936  1.00 85.29 182 A 1 
ATOM 1513 C CE  . LYS A 1 182 ? -27.017 0.092   48.984  1.00 81.46 182 A 1 
ATOM 1514 N NZ  . LYS A 1 182 ? -27.905 0.100   50.171  1.00 73.25 182 A 1 
ATOM 1515 N N   . ASP A 1 183 ? -21.074 3.675   46.632  1.00 85.64 183 A 1 
ATOM 1516 C CA  . ASP A 1 183 ? -20.085 4.763   46.674  1.00 88.74 183 A 1 
ATOM 1517 C C   . ASP A 1 183 ? -20.335 5.821   47.772  1.00 89.76 183 A 1 
ATOM 1518 O O   . ASP A 1 183 ? -20.047 7.006   47.620  1.00 84.92 183 A 1 
ATOM 1519 C CB  . ASP A 1 183 ? -19.853 5.349   45.271  1.00 86.79 183 A 1 
ATOM 1520 C CG  . ASP A 1 183 ? -18.531 6.139   45.178  1.00 77.96 183 A 1 
ATOM 1521 O OD1 . ASP A 1 183 ? -17.607 5.872   45.999  1.00 70.68 183 A 1 
ATOM 1522 O OD2 . ASP A 1 183 ? -18.433 6.983   44.266  1.00 70.12 183 A 1 
ATOM 1523 N N   . MET A 1 184 ? -20.879 5.393   48.917  1.00 87.91 184 A 1 
ATOM 1524 C CA  . MET A 1 184 ? -21.155 6.294   50.036  1.00 89.87 184 A 1 
ATOM 1525 C C   . MET A 1 184 ? -19.864 6.665   50.784  1.00 90.05 184 A 1 
ATOM 1526 O O   . MET A 1 184 ? -19.000 5.827   51.053  1.00 87.37 184 A 1 
ATOM 1527 C CB  . MET A 1 184 ? -22.193 5.686   50.989  1.00 91.51 184 A 1 
ATOM 1528 C CG  . MET A 1 184 ? -23.556 5.477   50.313  1.00 90.48 184 A 1 
ATOM 1529 S SD  . MET A 1 184 ? -24.823 4.751   51.385  1.00 86.09 184 A 1 
ATOM 1530 C CE  . MET A 1 184 ? -25.197 6.164   52.454  1.00 74.31 184 A 1 
ATOM 1531 N N   . SER A 1 185 ? -19.739 7.928   51.185  1.00 93.32 185 A 1 
ATOM 1532 C CA  . SER A 1 185 ? -18.686 8.358   52.105  1.00 93.55 185 A 1 
ATOM 1533 C C   . SER A 1 185 ? -18.901 7.785   53.512  1.00 93.34 185 A 1 
ATOM 1534 O O   . SER A 1 185 ? -20.017 7.482   53.926  1.00 92.36 185 A 1 
ATOM 1535 C CB  . SER A 1 185 ? -18.596 9.888   52.140  1.00 93.10 185 A 1 
ATOM 1536 O OG  . SER A 1 185 ? -19.721 10.434  52.784  1.00 88.16 185 A 1 
ATOM 1537 N N   . PHE A 1 186 ? -17.846 7.676   54.329  1.00 92.39 186 A 1 
ATOM 1538 C CA  . PHE A 1 186 ? -17.976 7.212   55.721  1.00 92.73 186 A 1 
ATOM 1539 C C   . PHE A 1 186 ? -18.872 8.108   56.586  1.00 94.07 186 A 1 
ATOM 1540 O O   . PHE A 1 186 ? -19.418 7.634   57.577  1.00 92.74 186 A 1 
ATOM 1541 C CB  . PHE A 1 186 ? -16.595 7.081   56.365  1.00 91.84 186 A 1 
ATOM 1542 C CG  . PHE A 1 186 ? -15.836 5.866   55.887  1.00 90.46 186 A 1 
ATOM 1543 C CD1 . PHE A 1 186 ? -16.221 4.588   56.331  1.00 77.72 186 A 1 
ATOM 1544 C CD2 . PHE A 1 186 ? -14.761 6.003   54.995  1.00 78.68 186 A 1 
ATOM 1545 C CE1 . PHE A 1 186 ? -15.533 3.450   55.882  1.00 77.66 186 A 1 
ATOM 1546 C CE2 . PHE A 1 186 ? -14.073 4.867   54.542  1.00 77.17 186 A 1 
ATOM 1547 C CZ  . PHE A 1 186 ? -14.456 3.588   54.987  1.00 86.65 186 A 1 
ATOM 1548 N N   . LYS A 1 187 ? -19.040 9.380   56.201  1.00 94.86 187 A 1 
ATOM 1549 C CA  . LYS A 1 187 ? -19.986 10.284  56.855  1.00 95.06 187 A 1 
ATOM 1550 C C   . LYS A 1 187 ? -21.430 9.888   56.536  1.00 95.37 187 A 1 
ATOM 1551 O O   . LYS A 1 187 ? -22.206 9.686   57.459  1.00 94.90 187 A 1 
ATOM 1552 C CB  . LYS A 1 187 ? -19.668 11.729  56.452  1.00 95.42 187 A 1 
ATOM 1553 C CG  . LYS A 1 187 ? -20.556 12.701  57.234  1.00 92.72 187 A 1 
ATOM 1554 C CD  . LYS A 1 187 ? -20.288 14.152  56.835  1.00 87.53 187 A 1 
ATOM 1555 C CE  . LYS A 1 187 ? -21.286 15.025  57.587  1.00 80.69 187 A 1 
ATOM 1556 N NZ  . LYS A 1 187 ? -21.227 16.435  57.150  1.00 71.55 187 A 1 
ATOM 1557 N N   . GLU A 1 188 ? -21.760 9.681   55.256  1.00 94.00 188 A 1 
ATOM 1558 C CA  . GLU A 1 188 ? -23.097 9.240   54.833  1.00 94.45 188 A 1 
ATOM 1559 C C   . GLU A 1 188 ? -23.446 7.850   55.388  1.00 94.80 188 A 1 
ATOM 1560 O O   . GLU A 1 188 ? -24.586 7.604   55.784  1.00 93.50 188 A 1 
ATOM 1561 C CB  . GLU A 1 188 ? -23.148 9.200   53.305  1.00 94.78 188 A 1 
ATOM 1562 C CG  . GLU A 1 188 ? -23.091 10.601  52.676  1.00 91.89 188 A 1 
ATOM 1563 C CD  . GLU A 1 188 ? -22.634 10.565  51.217  1.00 90.20 188 A 1 
ATOM 1564 O OE1 . GLU A 1 188 ? -23.153 11.363  50.420  1.00 81.11 188 A 1 
ATOM 1565 O OE2 . GLU A 1 188 ? -21.670 9.807   50.954  1.00 82.48 188 A 1 
ATOM 1566 N N   . ILE A 1 189 ? -22.456 6.938   55.469  1.00 94.55 189 A 1 
ATOM 1567 C CA  . ILE A 1 189 ? -22.623 5.627   56.105  1.00 94.03 189 A 1 
ATOM 1568 C C   . ILE A 1 189 ? -22.943 5.784   57.597  1.00 94.07 189 A 1 
ATOM 1569 O O   . ILE A 1 189 ? -23.855 5.132   58.097  1.00 93.66 189 A 1 
ATOM 1570 C CB  . ILE A 1 189 ? -21.373 4.745   55.880  1.00 94.65 189 A 1 
ATOM 1571 C CG1 . ILE A 1 189 ? -21.201 4.423   54.378  1.00 93.33 189 A 1 
ATOM 1572 C CG2 . ILE A 1 189 ? -21.478 3.436   56.681  1.00 92.19 189 A 1 
ATOM 1573 C CD1 . ILE A 1 189 ? -19.848 3.804   54.018  1.00 88.90 189 A 1 
ATOM 1574 N N   . ALA A 1 190 ? -22.221 6.648   58.301  1.00 95.44 190 A 1 
ATOM 1575 C CA  . ALA A 1 190 ? -22.481 6.912   59.713  1.00 94.75 190 A 1 
ATOM 1576 C C   . ALA A 1 190 ? -23.888 7.492   59.935  1.00 94.87 190 A 1 
ATOM 1577 O O   . ALA A 1 190 ? -24.625 6.992   60.785  1.00 94.57 190 A 1 
ATOM 1578 C CB  . ALA A 1 190 ? -21.383 7.843   60.245  1.00 95.17 190 A 1 
ATOM 1579 N N   . ASP A 1 191 ? -24.282 8.469   59.114  1.00 95.80 191 A 1 
ATOM 1580 C CA  . ASP A 1 191 ? -25.591 9.122   59.190  1.00 95.72 191 A 1 
ATOM 1581 C C   . ASP A 1 191 ? -26.742 8.141   58.884  1.00 95.47 191 A 1 
ATOM 1582 O O   . ASP A 1 191 ? -27.776 8.164   59.550  1.00 93.85 191 A 1 
ATOM 1583 C CB  . ASP A 1 191 ? -25.617 10.326  58.226  1.00 95.83 191 A 1 
ATOM 1584 C CG  . ASP A 1 191 ? -24.664 11.479  58.604  1.00 93.17 191 A 1 
ATOM 1585 O OD1 . ASP A 1 191 ? -24.273 11.584  59.790  1.00 87.18 191 A 1 
ATOM 1586 O OD2 . ASP A 1 191 ? -24.334 12.297  57.707  1.00 88.37 191 A 1 
ATOM 1587 N N   . SER A 1 192 ? -26.557 7.224   57.912  1.00 95.98 192 A 1 
ATOM 1588 C CA  . SER A 1 192 ? -27.580 6.235   57.533  1.00 95.30 192 A 1 
ATOM 1589 C C   . SER A 1 192 ? -27.697 5.056   58.502  1.00 95.30 192 A 1 
ATOM 1590 O O   . SER A 1 192 ? -28.791 4.537   58.708  1.00 92.40 192 A 1 
ATOM 1591 C CB  . SER A 1 192 ? -27.328 5.712   56.117  1.00 94.75 192 A 1 
ATOM 1592 O OG  . SER A 1 192 ? -26.057 5.102   56.014  1.00 81.71 192 A 1 
ATOM 1593 N N   . THR A 1 193 ? -26.586 4.630   59.107  1.00 95.39 193 A 1 
ATOM 1594 C CA  . THR A 1 193 ? -26.555 3.489   60.044  1.00 94.41 193 A 1 
ATOM 1595 C C   . THR A 1 193 ? -26.707 3.892   61.513  1.00 94.76 193 A 1 
ATOM 1596 O O   . THR A 1 193 ? -26.794 3.024   62.386  1.00 92.81 193 A 1 
ATOM 1597 C CB  . THR A 1 193 ? -25.291 2.640   59.861  1.00 94.03 193 A 1 
ATOM 1598 O OG1 . THR A 1 193 ? -24.130 3.407   60.077  1.00 90.85 193 A 1 
ATOM 1599 C CG2 . THR A 1 193 ? -25.178 2.029   58.468  1.00 89.08 193 A 1 
ATOM 1600 N N   . GLY A 1 194 ? -26.714 5.193   61.819  1.00 95.73 194 A 1 
ATOM 1601 C CA  . GLY A 1 194 ? -26.837 5.716   63.181  1.00 95.56 194 A 1 
ATOM 1602 C C   . GLY A 1 194 ? -25.614 5.467   64.070  1.00 95.82 194 A 1 
ATOM 1603 O O   . GLY A 1 194 ? -25.719 5.513   65.295  1.00 92.85 194 A 1 
ATOM 1604 N N   . VAL A 1 195 ? -24.445 5.169   63.482  1.00 95.57 195 A 1 
ATOM 1605 C CA  . VAL A 1 195 ? -23.191 4.949   64.223  1.00 95.79 195 A 1 
ATOM 1606 C C   . VAL A 1 195 ? -22.204 6.098   64.013  1.00 96.68 195 A 1 
ATOM 1607 O O   . VAL A 1 195 ? -22.317 6.875   63.075  1.00 95.41 195 A 1 
ATOM 1608 C CB  . VAL A 1 195 ? -22.541 3.588   63.905  1.00 94.91 195 A 1 
ATOM 1609 C CG1 . VAL A 1 195 ? -23.493 2.426   64.207  1.00 89.59 195 A 1 
ATOM 1610 C CG2 . VAL A 1 195 ? -22.021 3.463   62.479  1.00 88.26 195 A 1 
ATOM 1611 N N   . SER A 1 196 ? -21.171 6.200   64.864  1.00 95.41 196 A 1 
ATOM 1612 C CA  . SER A 1 196 ? -20.114 7.196   64.650  1.00 96.02 196 A 1 
ATOM 1613 C C   . SER A 1 196 ? -19.251 6.852   63.429  1.00 95.87 196 A 1 
ATOM 1614 O O   . SER A 1 196 ? -19.070 5.679   63.098  1.00 94.97 196 A 1 
ATOM 1615 C CB  . SER A 1 196 ? -19.264 7.370   65.916  1.00 95.97 196 A 1 
ATOM 1616 O OG  . SER A 1 196 ? -18.322 6.326   66.066  1.00 91.33 196 A 1 
ATOM 1617 N N   . ILE A 1 197 ? -18.628 7.858   62.797  1.00 95.55 197 A 1 
ATOM 1618 C CA  . ILE A 1 197 ? -17.682 7.671   61.678  1.00 95.92 197 A 1 
ATOM 1619 C C   . ILE A 1 197 ? -16.558 6.695   62.062  1.00 95.92 197 A 1 
ATOM 1620 O O   . ILE A 1 197 ? -16.218 5.797   61.294  1.00 94.98 197 A 1 
ATOM 1621 C CB  . ILE A 1 197 ? -17.103 9.035   61.225  1.00 95.79 197 A 1 
ATOM 1622 C CG1 . ILE A 1 197 ? -18.230 9.954   60.700  1.00 93.17 197 A 1 
ATOM 1623 C CG2 . ILE A 1 197 ? -16.020 8.838   60.146  1.00 91.73 197 A 1 
ATOM 1624 C CD1 . ILE A 1 197 ? -17.779 11.384  60.371  1.00 87.10 197 A 1 
ATOM 1625 N N   . ASN A 1 198 ? -16.025 6.792   63.282  1.00 94.42 198 A 1 
ATOM 1626 C CA  . ASN A 1 198 ? -14.988 5.886   63.778  1.00 94.50 198 A 1 
ATOM 1627 C C   . ASN A 1 198 ? -15.486 4.442   63.891  1.00 94.43 198 A 1 
ATOM 1628 O O   . ASN A 1 198 ? -14.739 3.507   63.614  1.00 93.80 198 A 1 
ATOM 1629 C CB  . ASN A 1 198 ? -14.481 6.397   65.136  1.00 94.92 198 A 1 
ATOM 1630 C CG  . ASN A 1 198 ? -13.655 7.667   65.025  1.00 90.54 198 A 1 
ATOM 1631 O OD1 . ASN A 1 198 ? -13.143 8.027   63.980  1.00 80.31 198 A 1 
ATOM 1632 N ND2 . ASN A 1 198 ? -13.491 8.393   66.107  1.00 79.21 198 A 1 
ATOM 1633 N N   . THR A 1 199 ? -16.762 4.237   64.251  1.00 96.06 199 A 1 
ATOM 1634 C CA  . THR A 1 199 ? -17.385 2.909   64.288  1.00 95.98 199 A 1 
ATOM 1635 C C   . THR A 1 199 ? -17.536 2.337   62.878  1.00 95.91 199 A 1 
ATOM 1636 O O   . THR A 1 199 ? -17.198 1.174   62.664  1.00 94.80 199 A 1 
ATOM 1637 C CB  . THR A 1 199 ? -18.742 2.949   65.001  1.00 96.09 199 A 1 
ATOM 1638 O OG1 . THR A 1 199 ? -18.610 3.506   66.288  1.00 91.70 199 A 1 
ATOM 1639 C CG2 . THR A 1 199 ? -19.343 1.555   65.184  1.00 90.48 199 A 1 
ATOM 1640 N N   . ALA A 1 200 ? -17.973 3.140   61.897  1.00 95.10 200 A 1 
ATOM 1641 C CA  . ALA A 1 200 ? -18.064 2.716   60.498  1.00 94.21 200 A 1 
ATOM 1642 C C   . ALA A 1 200 ? -16.683 2.339   59.923  1.00 94.41 200 A 1 
ATOM 1643 O O   . ALA A 1 200 ? -16.528 1.272   59.329  1.00 94.25 200 A 1 
ATOM 1644 C CB  . ALA A 1 200 ? -18.745 3.832   59.694  1.00 94.85 200 A 1 
ATOM 1645 N N   . LEU A 1 201 ? -15.651 3.141   60.191  1.00 94.27 201 A 1 
ATOM 1646 C CA  . LEU A 1 201 ? -14.262 2.835   59.819  1.00 93.60 201 A 1 
ATOM 1647 C C   . LEU A 1 201 ? -13.750 1.552   60.485  1.00 93.32 201 A 1 
ATOM 1648 O O   . LEU A 1 201 ? -13.104 0.730   59.838  1.00 93.55 201 A 1 
ATOM 1649 C CB  . LEU A 1 201 ? -13.360 4.019   60.211  1.00 94.01 201 A 1 
ATOM 1650 C CG  . LEU A 1 201 ? -13.481 5.247   59.298  1.00 87.33 201 A 1 
ATOM 1651 C CD1 . LEU A 1 201 ? -12.758 6.432   59.939  1.00 76.21 201 A 1 
ATOM 1652 C CD2 . LEU A 1 201 ? -12.837 4.991   57.935  1.00 78.55 201 A 1 
ATOM 1653 N N   . GLY A 1 202 ? -14.057 1.354   61.765  1.00 95.81 202 A 1 
ATOM 1654 C CA  . GLY A 1 202 ? -13.711 0.136   62.495  1.00 95.17 202 A 1 
ATOM 1655 C C   . GLY A 1 202 ? -14.348 -1.103  61.870  1.00 94.99 202 A 1 
ATOM 1656 O O   . GLY A 1 202 ? -13.647 -2.079  61.591  1.00 94.06 202 A 1 
ATOM 1657 N N   . ARG A 1 203 ? -15.657 -1.063  61.569  1.00 96.26 203 A 1 
ATOM 1658 C CA  . ARG A 1 203 ? -16.390 -2.154  60.900  1.00 96.02 203 A 1 
ATOM 1659 C C   . ARG A 1 203 ? -15.796 -2.482  59.527  1.00 95.96 203 A 1 
ATOM 1660 O O   . ARG A 1 203 ? -15.579 -3.658  59.239  1.00 94.94 203 A 1 
ATOM 1661 C CB  . ARG A 1 203 ? -17.875 -1.800  60.766  1.00 96.02 203 A 1 
ATOM 1662 C CG  . ARG A 1 203 ? -18.622 -1.825  62.107  1.00 95.06 203 A 1 
ATOM 1663 C CD  . ARG A 1 203 ? -20.074 -1.377  61.883  1.00 93.25 203 A 1 
ATOM 1664 N NE  . ARG A 1 203 ? -20.856 -1.333  63.130  1.00 90.55 203 A 1 
ATOM 1665 C CZ  . ARG A 1 203 ? -22.153 -1.062  63.214  1.00 87.92 203 A 1 
ATOM 1666 N NH1 . ARG A 1 203 ? -22.885 -0.817  62.155  1.00 82.72 203 A 1 
ATOM 1667 N NH2 . ARG A 1 203 ? -22.748 -1.026  64.370  1.00 84.99 203 A 1 
ATOM 1668 N N   . MET A 1 204 ? -15.452 -1.461  58.723  1.00 95.04 204 A 1 
ATOM 1669 C CA  . MET A 1 204 ? -14.776 -1.648  57.433  1.00 94.11 204 A 1 
ATOM 1670 C C   . MET A 1 204 ? -13.413 -2.332  57.593  1.00 94.32 204 A 1 
ATOM 1671 O O   . MET A 1 204 ? -13.109 -3.295  56.891  1.00 93.62 204 A 1 
ATOM 1672 C CB  . MET A 1 204 ? -14.608 -0.284  56.745  1.00 93.25 204 A 1 
ATOM 1673 C CG  . MET A 1 204 ? -13.894 -0.404  55.390  1.00 88.33 204 A 1 
ATOM 1674 S SD  . MET A 1 204 ? -14.743 -1.454  54.184  1.00 82.89 204 A 1 
ATOM 1675 C CE  . MET A 1 204 ? -16.055 -0.320  53.699  1.00 72.42 204 A 1 
ATOM 1676 N N   . ARG A 1 205 ? -12.588 -1.875  58.544  1.00 93.78 205 A 1 
ATOM 1677 C CA  . ARG A 1 205 ? -11.281 -2.476  58.818  1.00 93.83 205 A 1 
ATOM 1678 C C   . ARG A 1 205 ? -11.414 -3.950  59.197  1.00 93.76 205 A 1 
ATOM 1679 O O   . ARG A 1 205 ? -10.672 -4.777  58.676  1.00 93.70 205 A 1 
ATOM 1680 C CB  . ARG A 1 205 ? -10.565 -1.664  59.906  1.00 94.35 205 A 1 
ATOM 1681 C CG  . ARG A 1 205 ? -9.167  -2.225  60.204  1.00 85.20 205 A 1 
ATOM 1682 C CD  . ARG A 1 205 ? -8.478  -1.393  61.284  1.00 83.81 205 A 1 
ATOM 1683 N NE  . ARG A 1 205 ? -7.155  -1.955  61.627  1.00 71.01 205 A 1 
ATOM 1684 C CZ  . ARG A 1 205 ? -6.298  -1.463  62.500  1.00 64.87 205 A 1 
ATOM 1685 N NH1 . ARG A 1 205 ? -6.547  -0.382  63.178  1.00 56.71 205 A 1 
ATOM 1686 N NH2 . ARG A 1 205 ? -5.159  -2.062  62.707  1.00 55.66 205 A 1 
ATOM 1687 N N   . TYR A 1 206 ? -12.360 -4.289  60.077  1.00 95.49 206 A 1 
ATOM 1688 C CA  . TYR A 1 206 ? -12.600 -5.680  60.463  1.00 95.57 206 A 1 
ATOM 1689 C C   . TYR A 1 206 ? -13.172 -6.515  59.314  1.00 95.38 206 A 1 
ATOM 1690 O O   . TYR A 1 206 ? -12.787 -7.670  59.188  1.00 93.97 206 A 1 
ATOM 1691 C CB  . TYR A 1 206 ? -13.502 -5.743  61.699  1.00 95.40 206 A 1 
ATOM 1692 C CG  . TYR A 1 206 ? -12.795 -5.360  62.988  1.00 93.02 206 A 1 
ATOM 1693 C CD1 . TYR A 1 206 ? -11.732 -6.150  63.466  1.00 83.39 206 A 1 
ATOM 1694 C CD2 . TYR A 1 206 ? -13.199 -4.223  63.715  1.00 82.60 206 A 1 
ATOM 1695 C CE1 . TYR A 1 206 ? -11.066 -5.802  64.658  1.00 81.26 206 A 1 
ATOM 1696 C CE2 . TYR A 1 206 ? -12.539 -3.869  64.907  1.00 81.59 206 A 1 
ATOM 1697 C CZ  . TYR A 1 206 ? -11.470 -4.659  65.378  1.00 86.21 206 A 1 
ATOM 1698 O OH  . TYR A 1 206 ? -10.827 -4.318  66.528  1.00 85.18 206 A 1 
ATOM 1699 N N   . ALA A 1 207 ? -14.015 -5.949  58.439  1.00 95.62 207 A 1 
ATOM 1700 C CA  . ALA A 1 207 ? -14.498 -6.629  57.237  1.00 94.33 207 A 1 
ATOM 1701 C C   . ALA A 1 207 ? -13.338 -7.067  56.337  1.00 93.93 207 A 1 
ATOM 1702 O O   . ALA A 1 207 ? -13.231 -8.245  56.002  1.00 93.22 207 A 1 
ATOM 1703 C CB  . ALA A 1 207 ? -15.474 -5.708  56.487  1.00 94.73 207 A 1 
ATOM 1704 N N   . ILE A 1 208 ? -12.405 -6.153  56.023  1.00 94.32 208 A 1 
ATOM 1705 C CA  . ILE A 1 208 ? -11.232 -6.443  55.185  1.00 92.49 208 A 1 
ATOM 1706 C C   . ILE A 1 208 ? -10.326 -7.491  55.846  1.00 92.84 208 A 1 
ATOM 1707 O O   . ILE A 1 208 ? -9.892  -8.439  55.194  1.00 92.57 208 A 1 
ATOM 1708 C CB  . ILE A 1 208 ? -10.465 -5.137  54.873  1.00 91.37 208 A 1 
ATOM 1709 C CG1 . ILE A 1 208 ? -11.341 -4.191  54.014  1.00 87.84 208 A 1 
ATOM 1710 C CG2 . ILE A 1 208 ? -9.140  -5.434  54.142  1.00 85.21 208 A 1 
ATOM 1711 C CD1 . ILE A 1 208 ? -10.791 -2.761  53.907  1.00 77.53 208 A 1 
ATOM 1712 N N   . LEU A 1 209 ? -10.058 -7.364  57.157  1.00 92.70 209 A 1 
ATOM 1713 C CA  . LEU A 1 209 ? -9.238  -8.335  57.893  1.00 93.23 209 A 1 
ATOM 1714 C C   . LEU A 1 209 ? -9.879  -9.728  57.916  1.00 93.79 209 A 1 
ATOM 1715 O O   . LEU A 1 209 ? -9.182  -10.717 57.708  1.00 94.12 209 A 1 
ATOM 1716 C CB  . LEU A 1 209 ? -8.998  -7.836  59.327  1.00 94.42 209 A 1 
ATOM 1717 C CG  . LEU A 1 209 ? -8.013  -6.658  59.441  1.00 88.85 209 A 1 
ATOM 1718 C CD1 . LEU A 1 209 ? -8.003  -6.145  60.883  1.00 80.19 209 A 1 
ATOM 1719 C CD2 . LEU A 1 209 ? -6.584  -7.055  59.069  1.00 81.33 209 A 1 
ATOM 1720 N N   . ASN A 1 210 ? -11.197 -9.814  58.111  1.00 94.55 210 A 1 
ATOM 1721 C CA  . ASN A 1 210 ? -11.920 -11.081 58.101  1.00 94.40 210 A 1 
ATOM 1722 C C   . ASN A 1 210 ? -11.948 -11.712 56.708  1.00 94.67 210 A 1 
ATOM 1723 O O   . ASN A 1 210 ? -11.744 -12.916 56.602  1.00 94.30 210 A 1 
ATOM 1724 C CB  . ASN A 1 210 ? -13.339 -10.871 58.652  1.00 94.44 210 A 1 
ATOM 1725 C CG  . ASN A 1 210 ? -13.385 -10.760 60.164  1.00 90.37 210 A 1 
ATOM 1726 O OD1 . ASN A 1 210 ? -12.477 -11.136 60.889  1.00 81.29 210 A 1 
ATOM 1727 N ND2 . ASN A 1 210 ? -14.484 -10.292 60.700  1.00 79.58 210 A 1 
ATOM 1728 N N   . MET A 1 211 ? -12.145 -10.927 55.637  1.00 94.09 211 A 1 
ATOM 1729 C CA  . MET A 1 211 ? -12.069 -11.436 54.262  1.00 93.19 211 A 1 
ATOM 1730 C C   . MET A 1 211 ? -10.687 -12.011 53.958  1.00 93.85 211 A 1 
ATOM 1731 O O   . MET A 1 211 ? -10.598 -13.120 53.443  1.00 93.35 211 A 1 
ATOM 1732 C CB  . MET A 1 211 ? -12.398 -10.334 53.249  1.00 92.19 211 A 1 
ATOM 1733 C CG  . MET A 1 211 ? -13.887 -10.012 53.210  1.00 87.50 211 A 1 
ATOM 1734 S SD  . MET A 1 211 ? -14.334 -8.712  52.028  1.00 84.35 211 A 1 
ATOM 1735 C CE  . MET A 1 211 ? -14.035 -9.582  50.462  1.00 72.96 211 A 1 
ATOM 1736 N N   . ARG A 1 212 ? -9.613  -11.305 54.340  1.00 92.82 212 A 1 
ATOM 1737 C CA  . ARG A 1 212 ? -8.242  -11.787 54.156  1.00 92.07 212 A 1 
ATOM 1738 C C   . ARG A 1 212 ? -7.986  -13.077 54.931  1.00 93.36 212 A 1 
ATOM 1739 O O   . ARG A 1 212 ? -7.507  -14.037 54.350  1.00 93.13 212 A 1 
ATOM 1740 C CB  . ARG A 1 212 ? -7.261  -10.677 54.534  1.00 91.48 212 A 1 
ATOM 1741 C CG  . ARG A 1 212 ? -5.833  -11.063 54.134  1.00 83.07 212 A 1 
ATOM 1742 C CD  . ARG A 1 212 ? -4.891  -9.884  54.365  1.00 79.29 212 A 1 
ATOM 1743 N NE  . ARG A 1 212 ? -3.542  -10.204 53.880  1.00 69.70 212 A 1 
ATOM 1744 C CZ  . ARG A 1 212 ? -2.554  -9.353  53.699  1.00 63.80 212 A 1 
ATOM 1745 N NH1 . ARG A 1 212 ? -2.662  -8.088  54.005  1.00 58.01 212 A 1 
ATOM 1746 N NH2 . ARG A 1 212 ? -1.429  -9.767  53.196  1.00 56.36 212 A 1 
ATOM 1747 N N   . ARG A 1 213 ? -8.387  -13.138 56.198  1.00 94.25 213 A 1 
ATOM 1748 C CA  . ARG A 1 213 ? -8.266  -14.347 57.018  1.00 94.51 213 A 1 
ATOM 1749 C C   . ARG A 1 213 ? -9.030  -15.526 56.414  1.00 94.99 213 A 1 
ATOM 1750 O O   . ARG A 1 213 ? -8.488  -16.618 56.340  1.00 94.71 213 A 1 
ATOM 1751 C CB  . ARG A 1 213 ? -8.746  -14.042 58.445  1.00 95.08 213 A 1 
ATOM 1752 C CG  . ARG A 1 213 ? -8.541  -15.251 59.382  1.00 87.58 213 A 1 
ATOM 1753 C CD  . ARG A 1 213 ? -9.031  -14.969 60.806  1.00 85.41 213 A 1 
ATOM 1754 N NE  . ARG A 1 213 ? -10.500 -14.796 60.864  1.00 72.79 213 A 1 
ATOM 1755 C CZ  . ARG A 1 213 ? -11.395 -15.750 61.035  1.00 68.57 213 A 1 
ATOM 1756 N NH1 . ARG A 1 213 ? -11.071 -16.993 61.228  1.00 61.67 213 A 1 
ATOM 1757 N NH2 . ARG A 1 213 ? -12.663 -15.464 61.015  1.00 59.34 213 A 1 
ATOM 1758 N N   . MET A 1 214 ? -10.268 -15.309 55.958  1.00 93.37 214 A 1 
ATOM 1759 C CA  . MET A 1 214 ? -11.065 -16.360 55.313  1.00 93.01 214 A 1 
ATOM 1760 C C   . MET A 1 214 ? -10.444 -16.825 53.992  1.00 93.51 214 A 1 
ATOM 1761 O O   . MET A 1 214 ? -10.513 -18.014 53.698  1.00 93.20 214 A 1 
ATOM 1762 C CB  . MET A 1 214 ? -12.498 -15.875 55.056  1.00 93.46 214 A 1 
ATOM 1763 C CG  . MET A 1 214 ? -13.333 -15.772 56.341  1.00 90.70 214 A 1 
ATOM 1764 S SD  . MET A 1 214 ? -15.084 -15.345 56.094  1.00 87.15 214 A 1 
ATOM 1765 C CE  . MET A 1 214 ? -14.970 -13.680 55.393  1.00 75.36 214 A 1 
ATOM 1766 N N   . ALA A 1 215 ? -9.850  -15.929 53.204  1.00 93.68 215 A 1 
ATOM 1767 C CA  . ALA A 1 215 ? -9.146  -16.289 51.977  1.00 92.35 215 A 1 
ATOM 1768 C C   . ALA A 1 215 ? -7.917  -17.158 52.278  1.00 92.53 215 A 1 
ATOM 1769 O O   . ALA A 1 215 ? -7.794  -18.243 51.715  1.00 92.17 215 A 1 
ATOM 1770 C CB  . ALA A 1 215 ? -8.788  -15.008 51.215  1.00 92.28 215 A 1 
ATOM 1771 N N   . ASP A 1 216 ? -7.090  -16.750 53.250  1.00 93.72 216 A 1 
ATOM 1772 C CA  . ASP A 1 216 ? -5.899  -17.491 53.672  1.00 93.37 216 A 1 
ATOM 1773 C C   . ASP A 1 216 ? -6.263  -18.882 54.234  1.00 93.03 216 A 1 
ATOM 1774 O O   . ASP A 1 216 ? -5.649  -19.886 53.880  1.00 91.65 216 A 1 
ATOM 1775 C CB  . ASP A 1 216 ? -5.123  -16.675 54.727  1.00 93.15 216 A 1 
ATOM 1776 C CG  . ASP A 1 216 ? -4.509  -15.342 54.242  1.00 87.35 216 A 1 
ATOM 1777 O OD1 . ASP A 1 216 ? -4.300  -15.162 53.026  1.00 80.23 216 A 1 
ATOM 1778 O OD2 . ASP A 1 216 ? -4.207  -14.485 55.117  1.00 80.79 216 A 1 
ATOM 1779 N N   . GLU A 1 217 ? -7.308  -18.978 55.076  1.00 93.64 217 A 1 
ATOM 1780 C CA  . GLU A 1 217 ? -7.773  -20.245 55.678  1.00 93.41 217 A 1 
ATOM 1781 C C   . GLU A 1 217 ? -8.333  -21.242 54.652  1.00 92.83 217 A 1 
ATOM 1782 O O   . GLU A 1 217 ? -8.265  -22.454 54.870  1.00 90.25 217 A 1 
ATOM 1783 C CB  . GLU A 1 217 ? -8.859  -19.951 56.736  1.00 93.82 217 A 1 
ATOM 1784 C CG  . GLU A 1 217 ? -8.281  -19.411 58.057  1.00 90.29 217 A 1 
ATOM 1785 C CD  . GLU A 1 217 ? -9.345  -18.907 59.066  1.00 87.85 217 A 1 
ATOM 1786 O OE1 . GLU A 1 217 ? -8.951  -18.435 60.162  1.00 81.64 217 A 1 
ATOM 1787 O OE2 . GLU A 1 217 ? -10.564 -18.901 58.787  1.00 82.91 217 A 1 
ATOM 1788 N N   . ASN A 1 218 ? -8.878  -20.753 53.528  1.00 93.13 218 A 1 
ATOM 1789 C CA  . ASN A 1 218 ? -9.489  -21.579 52.486  1.00 91.19 218 A 1 
ATOM 1790 C C   . ASN A 1 218 ? -8.632  -21.676 51.210  1.00 90.89 218 A 1 
ATOM 1791 O O   . ASN A 1 218 ? -9.102  -22.230 50.219  1.00 87.83 218 A 1 
ATOM 1792 C CB  . ASN A 1 218 ? -10.917 -21.077 52.214  1.00 91.26 218 A 1 
ATOM 1793 C CG  . ASN A 1 218 ? -11.837 -21.258 53.412  1.00 88.93 218 A 1 
ATOM 1794 O OD1 . ASN A 1 218 ? -12.400 -22.316 53.643  1.00 77.81 218 A 1 
ATOM 1795 N ND2 . ASN A 1 218 ? -12.028 -20.238 54.209  1.00 77.75 218 A 1 
ATOM 1796 N N   . ASN A 1 219 ? -7.379  -21.175 51.219  1.00 92.12 219 A 1 
ATOM 1797 C CA  . ASN A 1 219 ? -6.484  -21.106 50.058  1.00 90.88 219 A 1 
ATOM 1798 C C   . ASN A 1 219 ? -7.146  -20.464 48.821  1.00 89.93 219 A 1 
ATOM 1799 O O   . ASN A 1 219 ? -7.036  -20.973 47.704  1.00 86.75 219 A 1 
ATOM 1800 C CB  . ASN A 1 219 ? -5.873  -22.488 49.765  1.00 89.93 219 A 1 
ATOM 1801 C CG  . ASN A 1 219 ? -5.073  -23.047 50.926  1.00 83.02 219 A 1 
ATOM 1802 O OD1 . ASN A 1 219 ? -4.177  -22.432 51.475  1.00 74.52 219 A 1 
ATOM 1803 N ND2 . ASN A 1 219 ? -5.356  -24.259 51.337  1.00 72.88 219 A 1 
ATOM 1804 N N   . ILE A 1 220 ? -7.889  -19.362 49.019  1.00 90.47 220 A 1 
ATOM 1805 C CA  . ILE A 1 220 ? -8.546  -18.613 47.944  1.00 89.53 220 A 1 
ATOM 1806 C C   . ILE A 1 220 ? -7.579  -17.539 47.443  1.00 88.99 220 A 1 
ATOM 1807 O O   . ILE A 1 220 ? -7.209  -16.635 48.192  1.00 86.51 220 A 1 
ATOM 1808 C CB  . ILE A 1 220 ? -9.893  -18.017 48.416  1.00 89.23 220 A 1 
ATOM 1809 C CG1 . ILE A 1 220 ? -10.866 -19.138 48.863  1.00 87.03 220 A 1 
ATOM 1810 C CG2 . ILE A 1 220 ? -10.525 -17.169 47.298  1.00 85.45 220 A 1 
ATOM 1811 C CD1 . ILE A 1 220 ? -12.169 -18.633 49.501  1.00 79.92 220 A 1 
ATOM 1812 N N   . GLU A 1 221 ? -7.206  -17.616 46.154  1.00 87.51 221 A 1 
ATOM 1813 C CA  . GLU A 1 221 ? -6.411  -16.576 45.502  1.00 85.59 221 A 1 
ATOM 1814 C C   . GLU A 1 221 ? -7.310  -15.409 45.088  1.00 83.76 221 A 1 
ATOM 1815 O O   . GLU A 1 221 ? -8.335  -15.594 44.432  1.00 78.92 221 A 1 
ATOM 1816 C CB  . GLU A 1 221 ? -5.645  -17.182 44.314  1.00 83.93 221 A 1 
ATOM 1817 C CG  . GLU A 1 221 ? -4.667  -16.196 43.658  1.00 74.61 221 A 1 
ATOM 1818 C CD  . GLU A 1 221 ? -3.747  -15.549 44.704  1.00 71.68 221 A 1 
ATOM 1819 O OE1 . GLU A 1 221 ? -3.921  -14.327 44.936  1.00 63.67 221 A 1 
ATOM 1820 O OE2 . GLU A 1 221 ? -2.958  -16.281 45.334  1.00 63.48 221 A 1 
ATOM 1821 N N   . LEU A 1 222 ? -6.945  -14.187 45.492  1.00 81.93 222 A 1 
ATOM 1822 C CA  . LEU A 1 222 ? -7.707  -12.962 45.218  1.00 78.91 222 A 1 
ATOM 1823 C C   . LEU A 1 222 ? -7.030  -12.071 44.173  1.00 77.60 222 A 1 
ATOM 1824 O O   . LEU A 1 222 ? -7.577  -11.029 43.808  1.00 73.25 222 A 1 
ATOM 1825 C CB  . LEU A 1 222 ? -7.959  -12.202 46.534  1.00 78.17 222 A 1 
ATOM 1826 C CG  . LEU A 1 222 ? -8.765  -12.966 47.606  1.00 77.42 222 A 1 
ATOM 1827 C CD1 . LEU A 1 222 ? -8.946  -12.068 48.837  1.00 71.86 222 A 1 
ATOM 1828 C CD2 . LEU A 1 222 ? -10.150 -13.381 47.113  1.00 71.31 222 A 1 
ATOM 1829 N N   . SER A 1 223 ? -5.835  -12.459 43.713  1.00 76.21 223 A 1 
ATOM 1830 C CA  . SER A 1 223 ? -5.113  -11.767 42.652  1.00 76.39 223 A 1 
ATOM 1831 C C   . SER A 1 223 ? -5.700  -12.113 41.287  1.00 76.28 223 A 1 
ATOM 1832 O O   . SER A 1 223 ? -6.041  -13.263 41.017  1.00 72.84 223 A 1 
ATOM 1833 C CB  . SER A 1 223 ? -3.631  -12.139 42.692  1.00 72.54 223 A 1 
ATOM 1834 O OG  . SER A 1 223 ? -2.920  -11.308 41.791  1.00 64.81 223 A 1 
ATOM 1835 N N   . MET A 1 224 ? -5.801  -11.109 40.409  1.00 72.52 224 A 1 
ATOM 1836 C CA  . MET A 1 224 ? -6.160  -11.284 38.997  1.00 70.21 224 A 1 
ATOM 1837 C C   . MET A 1 224 ? -4.929  -11.310 38.075  1.00 65.40 224 A 1 
ATOM 1838 O O   . MET A 1 224 ? -5.088  -11.306 36.857  1.00 60.66 224 A 1 
ATOM 1839 C CB  . MET A 1 224 ? -7.134  -10.174 38.561  1.00 69.32 224 A 1 
ATOM 1840 C CG  . MET A 1 224 ? -8.449  -10.174 39.349  1.00 66.49 224 A 1 
ATOM 1841 S SD  . MET A 1 224 ? -9.606  -8.874  38.806  1.00 61.39 224 A 1 
ATOM 1842 C CE  . MET A 1 224 ? -10.871 -9.080  40.060  1.00 54.29 224 A 1 
ATOM 1843 N N   . LEU A 1 225 ? -3.709  -11.270 38.649  1.00 68.35 225 A 1 
ATOM 1844 C CA  . LEU A 1 225 ? -2.419  -11.218 37.959  1.00 66.88 225 A 1 
ATOM 1845 C C   . LEU A 1 225 ? -1.675  -12.546 38.073  1.00 59.68 225 A 1 
ATOM 1846 O O   . LEU A 1 225 ? -1.756  -13.161 39.156  1.00 52.57 225 A 1 
ATOM 1847 C CB  . LEU A 1 225 ? -1.565  -10.069 38.533  1.00 61.41 225 A 1 
ATOM 1848 C CG  . LEU A 1 225 ? -2.047  -8.659  38.190  1.00 54.97 225 A 1 
ATOM 1849 C CD1 . LEU A 1 225 ? -1.285  -7.640  39.053  1.00 51.79 225 A 1 
ATOM 1850 C CD2 . LEU A 1 225 ? -1.776  -8.318  36.726  1.00 49.81 225 A 1 
ATOM 1851 O OXT . LEU A 1 225 ? -0.999  -12.852 37.062  1.00 46.76 225 A 1 
#
