# 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_if02663
#
_entry.id if02663
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ARG 3   
1 n HIS 4   
1 n MET 5   
1 n LEU 6   
1 n LEU 7   
1 n GLN 8   
1 n GLN 9   
1 n MET 10  
1 n VAL 11  
1 n PHE 12  
1 n HIS 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n THR 17  
1 n ILE 18  
1 n TYR 19  
1 n LYS 20  
1 n PHE 21  
1 n TYR 22  
1 n LEU 23  
1 n VAL 24  
1 n ILE 25  
1 n ASN 26  
1 n TYR 27  
1 n GLN 28  
1 n GLN 29  
1 n GLU 30  
1 n ASP 31  
1 n ARG 32  
1 n SER 33  
1 n MET 34  
1 n GLY 35  
1 n TYR 36  
1 n ASP 37  
1 n TRP 38  
1 n ASP 39  
1 n LYS 40  
1 n GLY 41  
1 n PHE 42  
1 n LEU 43  
1 n VAL 44  
1 n ASP 45  
1 n PHE 46  
1 n ASP 47  
1 n LYS 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n LEU 52  
1 n SER 53  
1 n LYS 54  
1 n THR 55  
1 n ALA 56  
1 n LYS 57  
1 n SER 58  
1 n THR 59  
1 n LYS 60  
1 n ARG 61  
1 n GLN 62  
1 n LEU 63  
1 n SER 64  
1 n GLN 65  
1 n MET 66  
1 n LYS 67  
1 n GLY 68  
1 n MET 69  
1 n PHE 70  
1 n ALA 71  
1 n ASP 72  
1 n GLU 73  
1 n ALA 74  
1 n ALA 75  
1 n GLN 76  
1 n GLU 77  
1 n LYS 78  
1 n MET 79  
1 n ILE 80  
1 n THR 81  
1 n GLY 82  
1 n GLY 83  
1 n ASP 84  
1 n PRO 85  
1 n VAL 86  
1 n VAL 87  
1 n TYR 88  
1 n GLU 89  
1 n PHE 90  
1 n TYR 91  
1 n GLU 92  
1 n LEU 93  
1 n GLY 94  
1 n ALA 95  
1 n PRO 96  
1 n GLU 97  
1 n HIS 98  
1 n SER 99  
1 n GLY 100 
1 n ASP 101 
1 n ILE 102 
1 n ALA 103 
1 n PHE 104 
1 n GLY 105 
1 n SER 106 
1 n SER 107 
1 n ILE 108 
1 n THR 109 
1 n TYR 110 
1 n PRO 111 
1 n GLY 112 
1 n LYS 113 
1 n VAL 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n TYR 118 
1 n PHE 119 
1 n MET 120 
1 n THR 121 
1 n LYS 122 
1 n GLY 123 
1 n HIS 124 
1 n PHE 125 
1 n HIS 126 
1 n THR 127 
1 n ILE 128 
1 n LEU 129 
1 n GLU 130 
1 n THR 131 
1 n ALA 132 
1 n GLU 133 
1 n VAL 134 
1 n TYR 135 
1 n TYR 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n GLY 140 
1 n GLU 141 
1 n GLY 142 
1 n PHE 143 
1 n MET 144 
1 n LEU 145 
1 n VAL 146 
1 n GLU 147 
1 n ASN 148 
1 n PRO 149 
1 n GLU 150 
1 n GLY 151 
1 n ASP 152 
1 n TRP 153 
1 n GLU 154 
1 n ALA 155 
1 n PHE 156 
1 n PRO 157 
1 n LEU 158 
1 n THR 159 
1 n ALA 160 
1 n GLY 161 
1 n GLN 162 
1 n THR 163 
1 n VAL 164 
1 n TYR 165 
1 n VAL 166 
1 n PRO 167 
1 n LYS 168 
1 n ARG 169 
1 n TYR 170 
1 n ALA 171 
1 n HIS 172 
1 n ARG 173 
1 n SER 174 
1 n ILE 175 
1 n ASN 176 
1 n THR 177 
1 n GLY 178 
1 n THR 179 
1 n THR 180 
1 n PRO 181 
1 n LEU 182 
1 n VAL 183 
1 n THR 184 
1 n PHE 185 
1 n PHE 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n GLY 190 
1 n ASP 191 
1 n ALA 192 
1 n GLY 193 
1 n HIS 194 
1 n ASN 195 
1 n TYR 196 
1 n GLY 197 
1 n THR 198 
1 n ILE 199 
1 n GLU 200 
1 n GLU 201 
1 n LYS 202 
1 n GLY 203 
1 n TYR 204 
1 n ARG 205 
1 n LYS 206 
1 n LEU 207 
1 n ILE 208 
1 n VAL 209 
1 n ASP 210 
1 n ARG 211 
1 n ASN 212 
1 n GLY 213 
1 n LYS 214 
1 n PRO 215 
1 n GLU 216 
1 n ILE 217 
1 n ILE 218 
1 n ASP 219 
1 n ASN 220 
1 n PRO 221 
1 n LYS 222 
1 n TRP 223 
1 n LYS 224 
1 n SER 225 
1 n GLU 226 
#
_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 20:16:37)"
_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 87.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.614  55.311  -10.863 1.00 41.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.713  54.023  -10.152 1.00 64.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.345  53.470  -9.717  1.00 67.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.085  52.308  -9.992  1.00 64.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.739  54.121  -9.020  1.00 61.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.506  52.810  -8.817  1.00 53.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.043  53.068  -7.903  1.00 50.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.298  51.422  -7.180  1.00 45.09 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 35.388  54.270  -9.209  1.00 50.73 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 34.040  53.833  -8.765  1.00 54.98 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 33.095  53.290  -9.864  1.00 57.58 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 32.325  52.361  -9.617  1.00 56.61 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 33.376  54.993  -8.002  1.00 54.92 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 33.445  54.821  -6.498  1.00 51.59 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 32.348  54.245  -5.825  1.00 46.02 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 34.582  55.210  -5.773  1.00 45.72 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 32.393  54.063  -4.430  1.00 43.09 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 34.634  55.024  -4.376  1.00 42.34 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 33.534  54.451  -3.705  1.00 47.65 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 33.577  54.274  -2.363  1.00 44.82 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? 33.157  53.790  -11.108 1.00 51.03 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? 32.285  53.339  -12.219 1.00 55.24 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? 32.597  51.925  -12.736 1.00 56.12 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? 31.687  51.267  -13.223 1.00 63.52 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? 32.297  54.362  -13.373 1.00 57.87 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? 31.143  55.370  -13.281 1.00 54.66 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? 31.116  56.283  -14.515 1.00 51.50 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? 29.900  57.121  -14.570 1.00 45.74 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? 29.482  57.836  -15.599 1.00 42.61 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? 30.154  57.909  -16.712 1.00 37.02 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? 28.364  58.502  -15.529 1.00 38.39 3   A 1 
ATOM 32   N N   . HIS A 1 4   ? 33.835  51.450  -12.627 1.00 43.25 4   A 1 
ATOM 33   C CA  . HIS A 1 4   ? 34.211  50.097  -13.068 1.00 50.85 4   A 1 
ATOM 34   C C   . HIS A 1 4   ? 33.756  49.015  -12.079 1.00 51.23 4   A 1 
ATOM 35   O O   . HIS A 1 4   ? 33.366  47.927  -12.496 1.00 52.99 4   A 1 
ATOM 36   C CB  . HIS A 1 4   ? 35.729  50.029  -13.324 1.00 51.45 4   A 1 
ATOM 37   C CG  . HIS A 1 4   ? 36.075  50.052  -14.794 1.00 50.57 4   A 1 
ATOM 38   N ND1 . HIS A 1 4   ? 35.661  50.972  -15.723 1.00 42.08 4   A 1 
ATOM 39   C CD2 . HIS A 1 4   ? 36.840  49.131  -15.451 1.00 42.73 4   A 1 
ATOM 40   C CE1 . HIS A 1 4   ? 36.158  50.608  -16.917 1.00 46.05 4   A 1 
ATOM 41   N NE2 . HIS A 1 4   ? 36.883  49.494  -16.797 1.00 44.83 4   A 1 
ATOM 42   N N   . MET A 1 5   ? 33.709  49.333  -10.791 1.00 51.61 5   A 1 
ATOM 43   C CA  . MET A 1 5   ? 33.323  48.398  -9.728  1.00 53.72 5   A 1 
ATOM 44   C C   . MET A 1 5   ? 31.807  48.114  -9.724  1.00 54.47 5   A 1 
ATOM 45   O O   . MET A 1 5   ? 31.389  46.977  -9.518  1.00 54.05 5   A 1 
ATOM 46   C CB  . MET A 1 5   ? 33.814  48.970  -8.391  1.00 54.80 5   A 1 
ATOM 47   C CG  . MET A 1 5   ? 34.090  47.882  -7.360  1.00 52.77 5   A 1 
ATOM 48   S SD  . MET A 1 5   ? 34.964  48.498  -5.895  1.00 48.68 5   A 1 
ATOM 49   C CE  . MET A 1 5   ? 33.600  49.307  -5.022  1.00 45.36 5   A 1 
ATOM 50   N N   . LEU A 1 6   ? 30.977  49.111  -10.048 1.00 48.14 6   A 1 
ATOM 51   C CA  . LEU A 1 6   ? 29.518  48.970  -10.178 1.00 51.79 6   A 1 
ATOM 52   C C   . LEU A 1 6   ? 29.109  48.127  -11.396 1.00 52.82 6   A 1 
ATOM 53   O O   . LEU A 1 6   ? 28.196  47.308  -11.290 1.00 58.59 6   A 1 
ATOM 54   C CB  . LEU A 1 6   ? 28.886  50.377  -10.217 1.00 55.19 6   A 1 
ATOM 55   C CG  . LEU A 1 6   ? 28.578  50.921  -8.810  1.00 51.68 6   A 1 
ATOM 56   C CD1 . LEU A 1 6   ? 28.635  52.443  -8.786  1.00 46.44 6   A 1 
ATOM 57   C CD2 . LEU A 1 6   ? 27.187  50.476  -8.352  1.00 54.31 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? 29.801  48.259  -12.537 1.00 49.49 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? 29.537  47.422  -13.715 1.00 51.45 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? 29.871  45.942  -13.458 1.00 51.23 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? 29.103  45.071  -13.861 1.00 55.42 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? 30.292  47.948  -14.958 1.00 55.15 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? 29.356  48.614  -15.988 1.00 53.36 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? 29.373  50.135  -15.844 1.00 46.20 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? 29.784  48.263  -17.411 1.00 55.02 7   A 1 
ATOM 66   N N   . GLN A 1 8   ? 30.960  45.645  -12.753 1.00 52.56 8   A 1 
ATOM 67   C CA  . GLN A 1 8   ? 31.312  44.263  -12.406 1.00 55.04 8   A 1 
ATOM 68   C C   . GLN A 1 8   ? 30.295  43.622  -11.448 1.00 56.41 8   A 1 
ATOM 69   O O   . GLN A 1 8   ? 29.930  42.462  -11.648 1.00 58.71 8   A 1 
ATOM 70   C CB  . GLN A 1 8   ? 32.732  44.199  -11.828 1.00 56.93 8   A 1 
ATOM 71   C CG  . GLN A 1 8   ? 33.792  44.165  -12.942 1.00 55.97 8   A 1 
ATOM 72   C CD  . GLN A 1 8   ? 35.209  43.999  -12.402 1.00 50.88 8   A 1 
ATOM 73   O OE1 . GLN A 1 8   ? 35.527  44.354  -11.278 1.00 47.79 8   A 1 
ATOM 74   N NE2 . GLN A 1 8   ? 36.124  43.463  -13.174 1.00 48.44 8   A 1 
ATOM 75   N N   . GLN A 1 9   ? 29.757  44.358  -10.472 1.00 51.36 9   A 1 
ATOM 76   C CA  . GLN A 1 9   ? 28.727  43.834  -9.560  1.00 55.29 9   A 1 
ATOM 77   C C   . GLN A 1 9   ? 27.388  43.552  -10.261 1.00 55.95 9   A 1 
ATOM 78   O O   . GLN A 1 9   ? 26.736  42.554  -9.949  1.00 57.67 9   A 1 
ATOM 79   C CB  . GLN A 1 9   ? 28.519  44.800  -8.382  1.00 57.40 9   A 1 
ATOM 80   C CG  . GLN A 1 9   ? 29.582  44.601  -7.293  1.00 55.15 9   A 1 
ATOM 81   C CD  . GLN A 1 9   ? 29.309  45.453  -6.057  1.00 50.83 9   A 1 
ATOM 82   O OE1 . GLN A 1 9   ? 28.630  46.466  -6.090  1.00 47.96 9   A 1 
ATOM 83   N NE2 . GLN A 1 9   ? 29.830  45.082  -4.908  1.00 48.27 9   A 1 
ATOM 84   N N   . MET A 1 10  ? 26.973  44.374  -11.240 1.00 52.65 10  A 1 
ATOM 85   C CA  . MET A 1 10  ? 25.739  44.149  -12.008 1.00 56.39 10  A 1 
ATOM 86   C C   . MET A 1 10  ? 25.849  42.942  -12.950 1.00 57.11 10  A 1 
ATOM 87   O O   . MET A 1 10  ? 24.892  42.176  -13.066 1.00 58.84 10  A 1 
ATOM 88   C CB  . MET A 1 10  ? 25.363  45.418  -12.785 1.00 57.85 10  A 1 
ATOM 89   C CG  . MET A 1 10  ? 24.862  46.528  -11.851 1.00 55.66 10  A 1 
ATOM 90   S SD  . MET A 1 10  ? 24.373  48.052  -12.703 1.00 50.88 10  A 1 
ATOM 91   C CE  . MET A 1 10  ? 22.777  47.545  -13.394 1.00 46.30 10  A 1 
ATOM 92   N N   . VAL A 1 11  ? 27.010  42.719  -13.567 1.00 62.46 11  A 1 
ATOM 93   C CA  . VAL A 1 11  ? 27.262  41.538  -14.418 1.00 67.53 11  A 1 
ATOM 94   C C   . VAL A 1 11  ? 27.279  40.255  -13.581 1.00 67.58 11  A 1 
ATOM 95   O O   . VAL A 1 11  ? 26.662  39.269  -13.980 1.00 68.13 11  A 1 
ATOM 96   C CB  . VAL A 1 11  ? 28.552  41.729  -15.241 1.00 67.73 11  A 1 
ATOM 97   C CG1 . VAL A 1 11  ? 28.937  40.473  -16.034 1.00 63.99 11  A 1 
ATOM 98   C CG2 . VAL A 1 11  ? 28.372  42.862  -16.266 1.00 66.00 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? 27.874  40.267  -12.388 1.00 57.86 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? 27.863  39.110  -11.483 1.00 65.65 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? 26.460  38.767  -10.961 1.00 66.35 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? 26.102  37.589  -10.925 1.00 67.58 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? 28.854  39.327  -10.328 1.00 64.38 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? 30.160  38.587  -10.523 1.00 63.32 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? 30.282  37.263  -10.062 1.00 54.52 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? 31.246  39.200  -11.171 1.00 57.96 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? 31.483  36.554  -10.249 1.00 53.22 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? 32.448  38.492  -11.363 1.00 51.07 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? 32.567  37.168  -10.901 1.00 55.76 12  A 1 
ATOM 110  N N   . HIS A 1 13  ? 25.630  39.763  -10.621 1.00 68.13 13  A 1 
ATOM 111  C CA  . HIS A 1 13  ? 24.239  39.522  -10.206 1.00 71.29 13  A 1 
ATOM 112  C C   . HIS A 1 13  ? 23.370  38.974  -11.347 1.00 70.51 13  A 1 
ATOM 113  O O   . HIS A 1 13  ? 22.581  38.057  -11.122 1.00 68.20 13  A 1 
ATOM 114  C CB  . HIS A 1 13  ? 23.623  40.801  -9.607  1.00 69.90 13  A 1 
ATOM 115  C CG  . HIS A 1 13  ? 23.625  40.775  -8.100  1.00 68.94 13  A 1 
ATOM 116  N ND1 . HIS A 1 13  ? 24.707  41.011  -7.286  1.00 54.08 13  A 1 
ATOM 117  C CD2 . HIS A 1 13  ? 22.568  40.473  -7.293  1.00 54.46 13  A 1 
ATOM 118  C CE1 . HIS A 1 13  ? 24.306  40.850  -6.008  1.00 57.46 13  A 1 
ATOM 119  N NE2 . HIS A 1 13  ? 23.010  40.520  -5.967  1.00 54.00 13  A 1 
ATOM 120  N N   . GLY A 1 14  ? 23.543  39.478  -12.578 1.00 64.33 14  A 1 
ATOM 121  C CA  . GLY A 1 14  ? 22.827  38.982  -13.756 1.00 73.89 14  A 1 
ATOM 122  C C   . GLY A 1 14  ? 23.159  37.523  -14.075 1.00 76.57 14  A 1 
ATOM 123  O O   . GLY A 1 14  ? 22.252  36.714  -14.276 1.00 75.18 14  A 1 
ATOM 124  N N   . ILE A 1 15  ? 24.436  37.153  -14.034 1.00 59.45 15  A 1 
ATOM 125  C CA  . ILE A 1 15  ? 24.896  35.775  -14.283 1.00 65.80 15  A 1 
ATOM 126  C C   . ILE A 1 15  ? 24.394  34.822  -13.187 1.00 66.64 15  A 1 
ATOM 127  O O   . ILE A 1 15  ? 23.917  33.734  -13.508 1.00 67.66 15  A 1 
ATOM 128  C CB  . ILE A 1 15  ? 26.434  35.746  -14.442 1.00 67.54 15  A 1 
ATOM 129  C CG1 . ILE A 1 15  ? 26.842  36.486  -15.739 1.00 66.13 15  A 1 
ATOM 130  C CG2 . ILE A 1 15  ? 26.973  34.303  -14.483 1.00 63.73 15  A 1 
ATOM 131  C CD1 . ILE A 1 15  ? 28.343  36.772  -15.849 1.00 60.01 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 24.413  35.229  -11.920 1.00 63.54 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 23.939  34.399  -10.806 1.00 67.79 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 22.417  34.166  -10.849 1.00 68.21 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 21.947  33.083  -10.508 1.00 71.36 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 24.364  35.062  -9.479  1.00 70.97 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 24.401  34.082  -8.289  1.00 67.76 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 25.649  33.203  -8.337  1.00 58.72 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 24.418  34.854  -6.972  1.00 69.25 16  A 1 
ATOM 140  N N   . THR A 1 17  ? 21.647  35.161  -11.312 1.00 59.09 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? 20.191  35.047  -11.486 1.00 66.13 17  A 1 
ATOM 142  C C   . THR A 1 17  ? 19.843  34.126  -12.656 1.00 67.56 17  A 1 
ATOM 143  O O   . THR A 1 17  ? 18.978  33.267  -12.508 1.00 66.49 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? 19.544  36.430  -11.667 1.00 64.15 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? 19.895  37.263  -10.586 1.00 63.30 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? 18.018  36.373  -11.674 1.00 61.62 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? 20.559  34.227  -13.786 1.00 55.97 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? 20.392  33.327  -14.941 1.00 60.47 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? 20.782  31.888  -14.567 1.00 60.08 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? 20.048  30.960  -14.901 1.00 62.17 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? 21.180  33.862  -16.157 1.00 62.53 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? 20.549  35.186  -16.656 1.00 62.85 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? 21.205  32.838  -17.309 1.00 62.67 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? 21.442  35.971  -17.625 1.00 58.39 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? 21.872  31.689  -13.810 1.00 67.02 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? 22.271  30.361  -13.321 1.00 62.84 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? 21.252  29.754  -12.352 1.00 61.82 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? 20.937  28.572  -12.475 1.00 64.79 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? 23.658  30.419  -12.666 1.00 64.07 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? 24.722  29.703  -13.472 1.00 64.33 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? 25.002  28.343  -13.213 1.00 59.60 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? 25.420  30.379  -14.489 1.00 60.27 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? 25.982  27.666  -13.961 1.00 56.78 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? 26.404  29.705  -15.244 1.00 56.41 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? 26.687  28.347  -14.976 1.00 59.61 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? 27.640  27.693  -15.699 1.00 54.46 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? 20.673  30.543  -11.435 1.00 62.62 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? 19.580  30.076  -10.560 1.00 61.20 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? 18.328  29.716  -11.359 1.00 58.50 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? 17.707  28.706  -11.055 1.00 62.28 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? 19.244  31.120  -9.485  1.00 63.18 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? 20.115  30.946  -8.234  1.00 59.40 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? 19.664  31.914  -7.133  1.00 57.69 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? 20.422  31.624  -5.833  1.00 53.26 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? 19.936  32.481  -4.721  1.00 47.74 20  A 1 
ATOM 176  N N   . PHE A 1 21  ? 17.982  30.497  -12.388 1.00 55.01 21  A 1 
ATOM 177  C CA  . PHE A 1 21  ? 16.844  30.198  -13.263 1.00 54.32 21  A 1 
ATOM 178  C C   . PHE A 1 21  ? 17.080  28.924  -14.088 1.00 53.61 21  A 1 
ATOM 179  O O   . PHE A 1 21  ? 16.194  28.076  -14.172 1.00 53.85 21  A 1 
ATOM 180  C CB  . PHE A 1 21  ? 16.551  31.418  -14.151 1.00 53.86 21  A 1 
ATOM 181  C CG  . PHE A 1 21  ? 15.075  31.750  -14.245 1.00 54.08 21  A 1 
ATOM 182  C CD1 . PHE A 1 21  ? 14.301  31.263  -15.309 1.00 49.17 21  A 1 
ATOM 183  C CD2 . PHE A 1 21  ? 14.476  32.554  -13.254 1.00 51.39 21  A 1 
ATOM 184  C CE1 . PHE A 1 21  ? 12.932  31.580  -15.389 1.00 47.85 21  A 1 
ATOM 185  C CE2 . PHE A 1 21  ? 13.106  32.867  -13.331 1.00 46.52 21  A 1 
ATOM 186  C CZ  . PHE A 1 21  ? 12.334  32.381  -14.399 1.00 49.76 21  A 1 
ATOM 187  N N   . TYR A 1 22  ? 18.299  28.733  -14.618 1.00 60.51 22  A 1 
ATOM 188  C CA  . TYR A 1 22  ? 18.698  27.504  -15.313 1.00 58.17 22  A 1 
ATOM 189  C C   . TYR A 1 22  ? 18.719  26.282  -14.389 1.00 56.43 22  A 1 
ATOM 190  O O   . TYR A 1 22  ? 18.280  25.209  -14.798 1.00 57.63 22  A 1 
ATOM 191  C CB  . TYR A 1 22  ? 20.074  27.693  -15.976 1.00 59.59 22  A 1 
ATOM 192  C CG  . TYR A 1 22  ? 20.018  27.618  -17.491 1.00 58.81 22  A 1 
ATOM 193  C CD1 . TYR A 1 22  ? 20.223  26.379  -18.136 1.00 54.76 22  A 1 
ATOM 194  C CD2 . TYR A 1 22  ? 19.752  28.769  -18.253 1.00 54.47 22  A 1 
ATOM 195  C CE1 . TYR A 1 22  ? 20.167  26.293  -19.538 1.00 51.21 22  A 1 
ATOM 196  C CE2 . TYR A 1 22  ? 19.693  28.691  -19.659 1.00 50.89 22  A 1 
ATOM 197  C CZ  . TYR A 1 22  ? 19.902  27.451  -20.303 1.00 53.91 22  A 1 
ATOM 198  O OH  . TYR A 1 22  ? 19.850  27.368  -21.663 1.00 51.12 22  A 1 
ATOM 199  N N   . LEU A 1 23  ? 19.185  26.425  -13.149 1.00 53.64 23  A 1 
ATOM 200  C CA  . LEU A 1 23  ? 19.150  25.355  -12.147 1.00 53.47 23  A 1 
ATOM 201  C C   . LEU A 1 23  ? 17.717  24.994  -11.762 1.00 52.52 23  A 1 
ATOM 202  O O   . LEU A 1 23  ? 17.414  23.813  -11.697 1.00 53.13 23  A 1 
ATOM 203  C CB  . LEU A 1 23  ? 19.985  25.755  -10.915 1.00 54.15 23  A 1 
ATOM 204  C CG  . LEU A 1 23  ? 21.447  25.281  -11.021 1.00 51.15 23  A 1 
ATOM 205  C CD1 . LEU A 1 23  ? 22.374  26.190  -10.220 1.00 46.76 23  A 1 
ATOM 206  C CD2 . LEU A 1 23  ? 21.596  23.856  -10.482 1.00 51.59 23  A 1 
ATOM 207  N N   . VAL A 1 24  ? 16.815  25.963  -11.589 1.00 53.35 24  A 1 
ATOM 208  C CA  . VAL A 1 24  ? 15.395  25.700  -11.272 1.00 52.87 24  A 1 
ATOM 209  C C   . VAL A 1 24  ? 14.677  25.037  -12.449 1.00 52.32 24  A 1 
ATOM 210  O O   . VAL A 1 24  ? 13.920  24.093  -12.234 1.00 50.57 24  A 1 
ATOM 211  C CB  . VAL A 1 24  ? 14.692  26.991  -10.818 1.00 50.96 24  A 1 
ATOM 212  C CG1 . VAL A 1 24  ? 13.171  26.830  -10.678 1.00 46.05 24  A 1 
ATOM 213  C CG2 . VAL A 1 24  ? 15.214  27.430  -9.438  1.00 47.96 24  A 1 
ATOM 214  N N   . ILE A 1 25  ? 14.935  25.469  -13.694 1.00 51.42 25  A 1 
ATOM 215  C CA  . ILE A 1 25  ? 14.335  24.851  -14.888 1.00 51.86 25  A 1 
ATOM 216  C C   . ILE A 1 25  ? 14.874  23.431  -15.098 1.00 52.14 25  A 1 
ATOM 217  O O   . ILE A 1 25  ? 14.086  22.526  -15.367 1.00 50.28 25  A 1 
ATOM 218  C CB  . ILE A 1 25  ? 14.538  25.753  -16.127 1.00 49.60 25  A 1 
ATOM 219  C CG1 . ILE A 1 25  ? 13.679  27.034  -15.983 1.00 47.50 25  A 1 
ATOM 220  C CG2 . ILE A 1 25  ? 14.168  25.018  -17.433 1.00 47.79 25  A 1 
ATOM 221  C CD1 . ILE A 1 25  ? 13.988  28.114  -17.022 1.00 45.67 25  A 1 
ATOM 222  N N   . ASN A 1 26  ? 16.181  23.204  -14.936 1.00 46.11 26  A 1 
ATOM 223  C CA  . ASN A 1 26  ? 16.760  21.865  -15.062 1.00 47.65 26  A 1 
ATOM 224  C C   . ASN A 1 26  ? 16.372  20.959  -13.886 1.00 44.49 26  A 1 
ATOM 225  O O   . ASN A 1 26  ? 16.102  19.789  -14.119 1.00 42.81 26  A 1 
ATOM 226  C CB  . ASN A 1 26  ? 18.281  21.959  -15.230 1.00 45.53 26  A 1 
ATOM 227  C CG  . ASN A 1 26  ? 18.685  22.427  -16.618 1.00 41.40 26  A 1 
ATOM 228  O OD1 . ASN A 1 26  ? 18.243  21.934  -17.640 1.00 39.85 26  A 1 
ATOM 229  N ND2 . ASN A 1 26  ? 19.547  23.401  -16.722 1.00 38.53 26  A 1 
ATOM 230  N N   . TYR A 1 27  ? 16.241  21.485  -12.659 1.00 42.70 27  A 1 
ATOM 231  C CA  . TYR A 1 27  ? 15.747  20.711  -11.512 1.00 43.94 27  A 1 
ATOM 232  C C   . TYR A 1 27  ? 14.280  20.313  -11.704 1.00 44.33 27  A 1 
ATOM 233  O O   . TYR A 1 27  ? 13.916  19.170  -11.448 1.00 42.29 27  A 1 
ATOM 234  C CB  . TYR A 1 27  ? 15.952  21.516  -10.223 1.00 41.18 27  A 1 
ATOM 235  C CG  . TYR A 1 27  ? 16.050  20.671  -8.967  1.00 36.63 27  A 1 
ATOM 236  C CD1 . TYR A 1 27  ? 14.908  20.408  -8.184  1.00 33.59 27  A 1 
ATOM 237  C CD2 . TYR A 1 27  ? 17.304  20.152  -8.577  1.00 33.87 27  A 1 
ATOM 238  C CE1 . TYR A 1 27  ? 15.020  19.629  -7.018  1.00 33.58 27  A 1 
ATOM 239  C CE2 . TYR A 1 27  ? 17.418  19.372  -7.412  1.00 34.05 27  A 1 
ATOM 240  C CZ  . TYR A 1 27  ? 16.276  19.111  -6.632  1.00 36.35 27  A 1 
ATOM 241  O OH  . TYR A 1 27  ? 16.382  18.357  -5.504  1.00 35.03 27  A 1 
ATOM 242  N N   . GLN A 1 28  ? 13.441  21.197  -12.276 1.00 39.31 28  A 1 
ATOM 243  C CA  . GLN A 1 28  ? 12.054  20.857  -12.641 1.00 41.69 28  A 1 
ATOM 244  C C   . GLN A 1 28  ? 11.951  19.935  -13.869 1.00 42.09 28  A 1 
ATOM 245  O O   . GLN A 1 28  ? 10.927  19.281  -14.046 1.00 40.31 28  A 1 
ATOM 246  C CB  . GLN A 1 28  ? 11.238  22.134  -12.880 1.00 39.18 28  A 1 
ATOM 247  C CG  . GLN A 1 28  ? 11.028  22.939  -11.585 1.00 35.46 28  A 1 
ATOM 248  C CD  . GLN A 1 28  ? 9.629   23.526  -11.457 1.00 32.04 28  A 1 
ATOM 249  O OE1 . GLN A 1 28  ? 9.028   24.064  -12.378 1.00 31.61 28  A 1 
ATOM 250  N NE2 . GLN A 1 28  ? 9.039   23.446  -10.280 1.00 31.48 28  A 1 
ATOM 251  N N   . GLN A 1 29  ? 12.974  19.866  -14.733 1.00 37.32 29  A 1 
ATOM 252  C CA  . GLN A 1 29  ? 13.048  18.908  -15.841 1.00 39.45 29  A 1 
ATOM 253  C C   . GLN A 1 29  ? 13.619  17.550  -15.410 1.00 41.15 29  A 1 
ATOM 254  O O   . GLN A 1 29  ? 13.131  16.534  -15.902 1.00 39.82 29  A 1 
ATOM 255  C CB  . GLN A 1 29  ? 13.846  19.488  -17.019 1.00 37.27 29  A 1 
ATOM 256  C CG  . GLN A 1 29  ? 12.949  20.300  -17.962 1.00 32.10 29  A 1 
ATOM 257  C CD  . GLN A 1 29  ? 13.679  20.762  -19.219 1.00 28.00 29  A 1 
ATOM 258  O OE1 . GLN A 1 29  ? 14.829  21.159  -19.218 1.00 26.97 29  A 1 
ATOM 259  N NE2 . GLN A 1 29  ? 13.034  20.739  -20.367 1.00 28.01 29  A 1 
ATOM 260  N N   . GLU A 1 30  ? 14.587  17.497  -14.494 1.00 33.79 30  A 1 
ATOM 261  C CA  . GLU A 1 30  ? 15.101  16.237  -13.931 1.00 35.48 30  A 1 
ATOM 262  C C   . GLU A 1 30  ? 14.063  15.546  -13.034 1.00 37.28 30  A 1 
ATOM 263  O O   . GLU A 1 30  ? 13.895  14.329  -13.142 1.00 35.72 30  A 1 
ATOM 264  C CB  . GLU A 1 30  ? 16.436  16.466  -13.198 1.00 32.61 30  A 1 
ATOM 265  C CG  . GLU A 1 30  ? 17.618  16.507  -14.183 1.00 28.01 30  A 1 
ATOM 266  C CD  . GLU A 1 30  ? 18.991  16.675  -13.508 1.00 25.70 30  A 1 
ATOM 267  O OE1 . GLU A 1 30  ? 19.997  16.272  -14.142 1.00 22.46 30  A 1 
ATOM 268  O OE2 . GLU A 1 30  ? 19.050  17.229  -12.388 1.00 26.68 30  A 1 
ATOM 269  N N   . ASP A 1 31  ? 13.257  16.291  -12.276 1.00 38.00 31  A 1 
ATOM 270  C CA  . ASP A 1 31  ? 12.163  15.743  -11.453 1.00 39.11 31  A 1 
ATOM 271  C C   . ASP A 1 31  ? 10.984  15.205  -12.294 1.00 40.74 31  A 1 
ATOM 272  O O   . ASP A 1 31  ? 10.250  14.314  -11.873 1.00 39.00 31  A 1 
ATOM 273  C CB  . ASP A 1 31  ? 11.719  16.823  -10.449 1.00 36.89 31  A 1 
ATOM 274  C CG  . ASP A 1 31  ? 11.229  16.283  -9.101  1.00 31.75 31  A 1 
ATOM 275  O OD1 . ASP A 1 31  ? 11.543  15.120  -8.763  1.00 29.34 31  A 1 
ATOM 276  O OD2 . ASP A 1 31  ? 10.603  17.085  -8.376  1.00 28.28 31  A 1 
ATOM 277  N N   . ARG A 1 32  ? 10.842  15.650  -13.569 1.00 35.01 32  A 1 
ATOM 278  C CA  . ARG A 1 32  ? 9.890   15.058  -14.535 1.00 36.86 32  A 1 
ATOM 279  C C   . ARG A 1 32  ? 10.348  13.723  -15.129 1.00 39.07 32  A 1 
ATOM 280  O O   . ARG A 1 32  ? 9.547   13.066  -15.790 1.00 37.55 32  A 1 
ATOM 281  C CB  . ARG A 1 32  ? 9.574   16.049  -15.663 1.00 34.50 32  A 1 
ATOM 282  C CG  . ARG A 1 32  ? 8.588   17.136  -15.223 1.00 30.52 32  A 1 
ATOM 283  C CD  . ARG A 1 32  ? 8.237   18.005  -16.432 1.00 28.17 32  A 1 
ATOM 284  N NE  . ARG A 1 32  ? 7.552   19.242  -16.037 1.00 25.74 32  A 1 
ATOM 285  C CZ  . ARG A 1 32  ? 6.821   20.017  -16.812 1.00 24.37 32  A 1 
ATOM 286  N NH1 . ARG A 1 32  ? 6.592   19.731  -18.067 1.00 23.10 32  A 1 
ATOM 287  N NH2 . ARG A 1 32  ? 6.301   21.114  -16.330 1.00 23.76 32  A 1 
ATOM 288  N N   . SER A 1 33  ? 11.598  13.313  -14.934 1.00 35.28 33  A 1 
ATOM 289  C CA  . SER A 1 33  ? 12.144  12.104  -15.569 1.00 35.21 33  A 1 
ATOM 290  C C   . SER A 1 33  ? 11.803  10.790  -14.848 1.00 37.65 33  A 1 
ATOM 291  O O   . SER A 1 33  ? 12.116  9.724   -15.365 1.00 35.41 33  A 1 
ATOM 292  C CB  . SER A 1 33  ? 13.652  12.262  -15.809 1.00 31.33 33  A 1 
ATOM 293  O OG  . SER A 1 33  ? 14.395  12.144  -14.620 1.00 27.03 33  A 1 
ATOM 294  N N   . MET A 1 34  ? 11.130  10.854  -13.685 1.00 50.56 34  A 1 
ATOM 295  C CA  . MET A 1 34  ? 10.705  9.701   -12.877 1.00 53.04 34  A 1 
ATOM 296  C C   . MET A 1 34  ? 9.256   9.810   -12.366 1.00 58.99 34  A 1 
ATOM 297  O O   . MET A 1 34  ? 8.855   9.034   -11.500 1.00 54.32 34  A 1 
ATOM 298  C CB  . MET A 1 34  ? 11.697  9.506   -11.709 1.00 47.76 34  A 1 
ATOM 299  C CG  . MET A 1 34  ? 13.077  9.013   -12.163 1.00 39.52 34  A 1 
ATOM 300  S SD  . MET A 1 34  ? 13.186  7.248   -12.600 1.00 35.33 34  A 1 
ATOM 301  C CE  . MET A 1 34  ? 13.074  6.502   -10.953 1.00 30.60 34  A 1 
ATOM 302  N N   . GLY A 1 35  ? 8.464   10.773  -12.869 1.00 72.14 35  A 1 
ATOM 303  C CA  . GLY A 1 35  ? 7.075   10.999  -12.462 1.00 76.33 35  A 1 
ATOM 304  C C   . GLY A 1 35  ? 6.065   10.480  -13.484 1.00 82.37 35  A 1 
ATOM 305  O O   . GLY A 1 35  ? 6.292   10.551  -14.694 1.00 79.54 35  A 1 
ATOM 306  N N   . TYR A 1 36  ? 4.928   9.999   -13.014 1.00 89.40 36  A 1 
ATOM 307  C CA  . TYR A 1 36  ? 3.780   9.648   -13.850 1.00 91.32 36  A 1 
ATOM 308  C C   . TYR A 1 36  ? 3.084   10.919  -14.372 1.00 92.05 36  A 1 
ATOM 309  O O   . TYR A 1 36  ? 2.853   11.856  -13.614 1.00 90.29 36  A 1 
ATOM 310  C CB  . TYR A 1 36  ? 2.825   8.761   -13.041 1.00 91.33 36  A 1 
ATOM 311  C CG  . TYR A 1 36  ? 3.453   7.459   -12.564 1.00 91.86 36  A 1 
ATOM 312  C CD1 . TYR A 1 36  ? 3.782   6.457   -13.497 1.00 88.83 36  A 1 
ATOM 313  C CD2 . TYR A 1 36  ? 3.740   7.264   -11.196 1.00 89.51 36  A 1 
ATOM 314  C CE1 . TYR A 1 36  ? 4.405   5.268   -13.071 1.00 88.55 36  A 1 
ATOM 315  C CE2 . TYR A 1 36  ? 4.361   6.074   -10.766 1.00 88.82 36  A 1 
ATOM 316  C CZ  . TYR A 1 36  ? 4.698   5.075   -11.706 1.00 89.23 36  A 1 
ATOM 317  O OH  . TYR A 1 36  ? 5.306   3.932   -11.303 1.00 87.58 36  A 1 
ATOM 318  N N   . ASP A 1 37  ? 2.743   10.955  -15.669 1.00 91.46 37  A 1 
ATOM 319  C CA  . ASP A 1 37  ? 1.998   12.075  -16.274 1.00 92.31 37  A 1 
ATOM 320  C C   . ASP A 1 37  ? 0.490   11.872  -16.037 1.00 93.32 37  A 1 
ATOM 321  O O   . ASP A 1 37  ? -0.213  11.276  -16.855 1.00 92.73 37  A 1 
ATOM 322  C CB  . ASP A 1 37  ? 2.381   12.235  -17.760 1.00 91.31 37  A 1 
ATOM 323  C CG  . ASP A 1 37  ? 1.863   13.536  -18.404 1.00 90.21 37  A 1 
ATOM 324  O OD1 . ASP A 1 37  ? 0.870   14.110  -17.912 1.00 87.72 37  A 1 
ATOM 325  O OD2 . ASP A 1 37  ? 2.459   13.971  -19.426 1.00 86.14 37  A 1 
ATOM 326  N N   . TRP A 1 38  ? 0.010   12.355  -14.881 1.00 93.49 38  A 1 
ATOM 327  C CA  . TRP A 1 38  ? -1.393  12.230  -14.465 1.00 94.16 38  A 1 
ATOM 328  C C   . TRP A 1 38  ? -2.369  13.004  -15.362 1.00 94.48 38  A 1 
ATOM 329  O O   . TRP A 1 38  ? -3.534  12.627  -15.449 1.00 93.18 38  A 1 
ATOM 330  C CB  . TRP A 1 38  ? -1.515  12.673  -13.002 1.00 94.20 38  A 1 
ATOM 331  C CG  . TRP A 1 38  ? -0.808  11.775  -12.027 1.00 94.30 38  A 1 
ATOM 332  C CD1 . TRP A 1 38  ? 0.443   11.947  -11.545 1.00 93.68 38  A 1 
ATOM 333  C CD2 . TRP A 1 38  ? -1.288  10.523  -11.447 1.00 94.75 38  A 1 
ATOM 334  N NE1 . TRP A 1 38  ? 0.773   10.892  -10.710 1.00 93.68 38  A 1 
ATOM 335  C CE2 . TRP A 1 38  ? -0.260  9.985   -10.619 1.00 94.22 38  A 1 
ATOM 336  C CE3 . TRP A 1 38  ? -2.484  9.787   -11.552 1.00 94.44 38  A 1 
ATOM 337  C CZ2 . TRP A 1 38  ? -0.406  8.766   -9.933  1.00 94.11 38  A 1 
ATOM 338  C CZ3 . TRP A 1 38  ? -2.644  8.565   -10.863 1.00 94.01 38  A 1 
ATOM 339  C CH2 . TRP A 1 38  ? -1.609  8.053   -10.059 1.00 93.56 38  A 1 
ATOM 340  N N   . ASP A 1 39  ? -1.899  14.033  -16.096 1.00 93.03 39  A 1 
ATOM 341  C CA  . ASP A 1 39  ? -2.745  14.830  -16.998 1.00 92.79 39  A 1 
ATOM 342  C C   . ASP A 1 39  ? -2.983  14.133  -18.349 1.00 93.25 39  A 1 
ATOM 343  O O   . ASP A 1 39  ? -4.022  14.324  -18.987 1.00 91.21 39  A 1 
ATOM 344  C CB  . ASP A 1 39  ? -2.088  16.198  -17.259 1.00 91.79 39  A 1 
ATOM 345  C CG  . ASP A 1 39  ? -2.027  17.130  -16.044 1.00 89.42 39  A 1 
ATOM 346  O OD1 . ASP A 1 39  ? -2.971  17.104  -15.228 1.00 85.54 39  A 1 
ATOM 347  O OD2 . ASP A 1 39  ? -1.065  17.935  -16.001 1.00 84.66 39  A 1 
ATOM 348  N N   . LYS A 1 40  ? -2.004  13.344  -18.827 1.00 92.93 40  A 1 
ATOM 349  C CA  . LYS A 1 40  ? -2.065  12.669  -20.139 1.00 93.18 40  A 1 
ATOM 350  C C   . LYS A 1 40  ? -2.289  11.163  -20.052 1.00 94.07 40  A 1 
ATOM 351  O O   . LYS A 1 40  ? -2.639  10.544  -21.058 1.00 92.91 40  A 1 
ATOM 352  C CB  . LYS A 1 40  ? -0.789  12.950  -20.932 1.00 91.99 40  A 1 
ATOM 353  C CG  . LYS A 1 40  ? -0.658  14.434  -21.263 1.00 87.63 40  A 1 
ATOM 354  C CD  . LYS A 1 40  ? 0.608   14.637  -22.087 1.00 81.46 40  A 1 
ATOM 355  C CE  . LYS A 1 40  ? 0.851   16.131  -22.224 1.00 75.46 40  A 1 
ATOM 356  N NZ  . LYS A 1 40  ? 2.259   16.362  -22.601 1.00 65.13 40  A 1 
ATOM 357  N N   . GLY A 1 41  ? -2.089  10.595  -18.875 1.00 94.57 41  A 1 
ATOM 358  C CA  . GLY A 1 41  ? -2.088  9.160   -18.633 1.00 94.49 41  A 1 
ATOM 359  C C   . GLY A 1 41  ? -0.714  8.519   -18.845 1.00 94.61 41  A 1 
ATOM 360  O O   . GLY A 1 41  ? 0.183   9.070   -19.482 1.00 93.50 41  A 1 
ATOM 361  N N   . PHE A 1 42  ? -0.558  7.320   -18.292 1.00 94.65 42  A 1 
ATOM 362  C CA  . PHE A 1 42  ? 0.680   6.550   -18.310 1.00 94.87 42  A 1 
ATOM 363  C C   . PHE A 1 42  ? 0.391   5.051   -18.186 1.00 95.18 42  A 1 
ATOM 364  O O   . PHE A 1 42  ? -0.733  4.637   -17.900 1.00 94.60 42  A 1 
ATOM 365  C CB  . PHE A 1 42  ? 1.606   7.034   -17.181 1.00 94.87 42  A 1 
ATOM 366  C CG  . PHE A 1 42  ? 0.999   6.963   -15.792 1.00 95.24 42  A 1 
ATOM 367  C CD1 . PHE A 1 42  ? 0.265   8.054   -15.291 1.00 94.76 42  A 1 
ATOM 368  C CD2 . PHE A 1 42  ? 1.152   5.809   -15.005 1.00 95.10 42  A 1 
ATOM 369  C CE1 . PHE A 1 42  ? -0.306  7.994   -14.010 1.00 94.67 42  A 1 
ATOM 370  C CE2 . PHE A 1 42  ? 0.579   5.747   -13.724 1.00 94.93 42  A 1 
ATOM 371  C CZ  . PHE A 1 42  ? -0.149  6.841   -13.223 1.00 94.73 42  A 1 
ATOM 372  N N   . LEU A 1 43  ? 1.422   4.234   -18.405 1.00 94.66 43  A 1 
ATOM 373  C CA  . LEU A 1 43  ? 1.384   2.801   -18.137 1.00 94.71 43  A 1 
ATOM 374  C C   . LEU A 1 43  ? 2.270   2.487   -16.929 1.00 94.71 43  A 1 
ATOM 375  O O   . LEU A 1 43  ? 3.376   3.013   -16.811 1.00 93.73 43  A 1 
ATOM 376  C CB  . LEU A 1 43  ? 1.836   2.009   -19.377 1.00 94.03 43  A 1 
ATOM 377  C CG  . LEU A 1 43  ? 0.951   2.196   -20.629 1.00 91.56 43  A 1 
ATOM 378  C CD1 . LEU A 1 43  ? 1.557   1.410   -21.795 1.00 88.06 43  A 1 
ATOM 379  C CD2 . LEU A 1 43  ? -0.478  1.692   -20.416 1.00 87.70 43  A 1 
ATOM 380  N N   . VAL A 1 44  ? 1.796   1.594   -16.072 1.00 94.66 44  A 1 
ATOM 381  C CA  . VAL A 1 44  ? 2.583   0.982   -14.997 1.00 95.11 44  A 1 
ATOM 382  C C   . VAL A 1 44  ? 2.311   -0.516  -14.996 1.00 95.37 44  A 1 
ATOM 383  O O   . VAL A 1 44  ? 1.187   -0.951  -15.257 1.00 94.77 44  A 1 
ATOM 384  C CB  . VAL A 1 44  ? 2.308   1.651   -13.636 1.00 94.59 44  A 1 
ATOM 385  C CG1 . VAL A 1 44  ? 0.842   1.552   -13.203 1.00 89.95 44  A 1 
ATOM 386  C CG2 . VAL A 1 44  ? 3.200   1.080   -12.534 1.00 89.18 44  A 1 
ATOM 387  N N   . ASP A 1 45  ? 3.346   -1.314  -14.771 1.00 94.97 45  A 1 
ATOM 388  C CA  . ASP A 1 45  ? 3.261   -2.766  -14.715 1.00 94.81 45  A 1 
ATOM 389  C C   . ASP A 1 45  ? 3.143   -3.256  -13.269 1.00 94.91 45  A 1 
ATOM 390  O O   . ASP A 1 45  ? 3.875   -2.813  -12.395 1.00 93.58 45  A 1 
ATOM 391  C CB  . ASP A 1 45  ? 4.463   -3.390  -15.448 1.00 93.62 45  A 1 
ATOM 392  C CG  . ASP A 1 45  ? 5.813   -3.108  -14.784 1.00 93.59 45  A 1 
ATOM 393  O OD1 . ASP A 1 45  ? 6.168   -1.917  -14.604 1.00 91.21 45  A 1 
ATOM 394  O OD2 . ASP A 1 45  ? 6.529   -4.077  -14.460 1.00 90.39 45  A 1 
ATOM 395  N N   . PHE A 1 46  ? 2.242   -4.220  -13.039 1.00 95.95 46  A 1 
ATOM 396  C CA  . PHE A 1 46  ? 2.202   -5.034  -11.828 1.00 96.16 46  A 1 
ATOM 397  C C   . PHE A 1 46  ? 2.087   -6.497  -12.239 1.00 96.14 46  A 1 
ATOM 398  O O   . PHE A 1 46  ? 1.125   -6.898  -12.901 1.00 95.18 46  A 1 
ATOM 399  C CB  . PHE A 1 46  ? 1.038   -4.613  -10.917 1.00 96.08 46  A 1 
ATOM 400  C CG  . PHE A 1 46  ? 1.111   -3.179  -10.434 1.00 96.47 46  A 1 
ATOM 401  C CD1 . PHE A 1 46  ? 2.155   -2.770  -9.585  1.00 94.97 46  A 1 
ATOM 402  C CD2 . PHE A 1 46  ? 0.142   -2.246  -10.845 1.00 95.39 46  A 1 
ATOM 403  C CE1 . PHE A 1 46  ? 2.235   -1.434  -9.155  1.00 94.62 46  A 1 
ATOM 404  C CE2 . PHE A 1 46  ? 0.220   -0.914  -10.414 1.00 94.56 46  A 1 
ATOM 405  C CZ  . PHE A 1 46  ? 1.268   -0.504  -9.570  1.00 95.01 46  A 1 
ATOM 406  N N   . ASP A 1 47  ? 3.088   -7.300  -11.887 1.00 96.31 47  A 1 
ATOM 407  C CA  . ASP A 1 47  ? 3.061   -8.724  -12.192 1.00 96.49 47  A 1 
ATOM 408  C C   . ASP A 1 47  ? 1.910   -9.407  -11.439 1.00 96.37 47  A 1 
ATOM 409  O O   . ASP A 1 47  ? 1.799   -9.321  -10.214 1.00 95.86 47  A 1 
ATOM 410  C CB  . ASP A 1 47  ? 4.413   -9.362  -11.870 1.00 96.42 47  A 1 
ATOM 411  C CG  . ASP A 1 47  ? 4.372   -10.861 -12.143 1.00 95.79 47  A 1 
ATOM 412  O OD1 . ASP A 1 47  ? 4.048   -11.614 -11.194 1.00 92.10 47  A 1 
ATOM 413  O OD2 . ASP A 1 47  ? 4.595   -11.258 -13.301 1.00 91.55 47  A 1 
ATOM 414  N N   . LYS A 1 48  ? 1.065   -10.122 -12.168 1.00 94.63 48  A 1 
ATOM 415  C CA  . LYS A 1 48  ? -0.164  -10.712 -11.616 1.00 93.81 48  A 1 
ATOM 416  C C   . LYS A 1 48  ? 0.057   -11.804 -10.564 1.00 94.43 48  A 1 
ATOM 417  O O   . LYS A 1 48  ? -0.887  -12.176 -9.888  1.00 93.41 48  A 1 
ATOM 418  C CB  . LYS A 1 48  ? -1.048  -11.225 -12.767 1.00 91.86 48  A 1 
ATOM 419  C CG  . LYS A 1 48  ? -0.412  -12.429 -13.485 1.00 87.43 48  A 1 
ATOM 420  C CD  . LYS A 1 48  ? -1.318  -12.932 -14.609 1.00 84.19 48  A 1 
ATOM 421  C CE  . LYS A 1 48  ? -0.667  -14.160 -15.244 1.00 76.93 48  A 1 
ATOM 422  N NZ  . LYS A 1 48  ? -1.514  -14.724 -16.316 1.00 69.51 48  A 1 
ATOM 423  N N   . VAL A 1 49  ? 1.275   -12.377 -10.490 1.00 95.36 49  A 1 
ATOM 424  C CA  . VAL A 1 49  ? 1.604   -13.450 -9.539  1.00 94.99 49  A 1 
ATOM 425  C C   . VAL A 1 49  ? 2.352   -12.884 -8.344  1.00 95.54 49  A 1 
ATOM 426  O O   . VAL A 1 49  ? 2.049   -13.234 -7.206  1.00 94.55 49  A 1 
ATOM 427  C CB  . VAL A 1 49  ? 2.422   -14.571 -10.214 1.00 94.25 49  A 1 
ATOM 428  C CG1 . VAL A 1 49  ? 2.770   -15.696 -9.230  1.00 91.42 49  A 1 
ATOM 429  C CG2 . VAL A 1 49  ? 1.646   -15.199 -11.380 1.00 90.90 49  A 1 
ATOM 430  N N   . THR A 1 50  ? 3.327   -12.008 -8.594  1.00 96.06 50  A 1 
ATOM 431  C CA  . THR A 1 50  ? 4.212   -11.469 -7.552  1.00 96.14 50  A 1 
ATOM 432  C C   . THR A 1 50  ? 3.772   -10.103 -7.032  1.00 96.60 50  A 1 
ATOM 433  O O   . THR A 1 50  ? 4.195   -9.717  -5.952  1.00 96.23 50  A 1 
ATOM 434  C CB  . THR A 1 50  ? 5.661   -11.389 -8.044  1.00 96.31 50  A 1 
ATOM 435  O OG1 . THR A 1 50  ? 5.778   -10.465 -9.098  1.00 95.72 50  A 1 
ATOM 436  C CG2 . THR A 1 50  ? 6.197   -12.731 -8.549  1.00 94.98 50  A 1 
ATOM 437  N N   . GLY A 1 51  ? 2.960   -9.353  -7.796  1.00 96.20 51  A 1 
ATOM 438  C CA  . GLY A 1 51  ? 2.568   -7.970  -7.511  1.00 95.94 51  A 1 
ATOM 439  C C   . GLY A 1 51  ? 3.671   -6.939  -7.762  1.00 96.59 51  A 1 
ATOM 440  O O   . GLY A 1 51  ? 3.420   -5.743  -7.620  1.00 96.05 51  A 1 
ATOM 441  N N   . LEU A 1 52  ? 4.881   -7.376  -8.121  1.00 96.67 52  A 1 
ATOM 442  C CA  . LEU A 1 52  ? 6.039   -6.506  -8.300  1.00 96.70 52  A 1 
ATOM 443  C C   . LEU A 1 52  ? 5.961   -5.736  -9.621  1.00 96.66 52  A 1 
ATOM 444  O O   . LEU A 1 52  ? 5.491   -6.249  -10.636 1.00 96.18 52  A 1 
ATOM 445  C CB  . LEU A 1 52  ? 7.340   -7.321  -8.213  1.00 96.67 52  A 1 
ATOM 446  C CG  . LEU A 1 52  ? 7.586   -8.015  -6.861  1.00 96.06 52  A 1 
ATOM 447  C CD1 . LEU A 1 52  ? 8.846   -8.877  -6.944  1.00 93.81 52  A 1 
ATOM 448  C CD2 . LEU A 1 52  ? 7.779   -7.021  -5.715  1.00 93.84 52  A 1 
ATOM 449  N N   . SER A 1 53  ? 6.490   -4.509  -9.609  1.00 95.81 53  A 1 
ATOM 450  C CA  . SER A 1 53  ? 6.674   -3.667  -10.791 1.00 95.53 53  A 1 
ATOM 451  C C   . SER A 1 53  ? 8.151   -3.595  -11.169 1.00 95.19 53  A 1 
ATOM 452  O O   . SER A 1 53  ? 9.027   -3.581  -10.306 1.00 94.95 53  A 1 
ATOM 453  C CB  . SER A 1 53  ? 6.101   -2.276  -10.526 1.00 95.33 53  A 1 
ATOM 454  O OG  . SER A 1 53  ? 6.390   -1.408  -11.601 1.00 93.59 53  A 1 
ATOM 455  N N   . LYS A 1 54  ? 8.436   -3.507  -12.477 1.00 93.81 54  A 1 
ATOM 456  C CA  . LYS A 1 54  ? 9.779   -3.222  -13.017 1.00 92.61 54  A 1 
ATOM 457  C C   . LYS A 1 54  ? 10.037  -1.728  -13.192 1.00 92.46 54  A 1 
ATOM 458  O O   . LYS A 1 54  ? 11.187  -1.333  -13.360 1.00 91.24 54  A 1 
ATOM 459  C CB  . LYS A 1 54  ? 9.951   -3.924  -14.368 1.00 92.84 54  A 1 
ATOM 460  C CG  . LYS A 1 54  ? 9.857   -5.447  -14.253 1.00 91.11 54  A 1 
ATOM 461  C CD  . LYS A 1 54  ? 9.933   -6.068  -15.648 1.00 86.70 54  A 1 
ATOM 462  C CE  . LYS A 1 54  ? 9.764   -7.579  -15.531 1.00 81.67 54  A 1 
ATOM 463  N NZ  . LYS A 1 54  ? 9.678   -8.205  -16.870 1.00 73.26 54  A 1 
ATOM 464  N N   . THR A 1 55  ? 8.979   -0.929  -13.212 1.00 92.43 55  A 1 
ATOM 465  C CA  . THR A 1 55  ? 9.024   0.507   -13.514 1.00 91.13 55  A 1 
ATOM 466  C C   . THR A 1 55  ? 8.719   1.379   -12.301 1.00 91.19 55  A 1 
ATOM 467  O O   . THR A 1 55  ? 9.183   2.516   -12.251 1.00 89.63 55  A 1 
ATOM 468  C CB  . THR A 1 55  ? 8.070   0.857   -14.665 1.00 90.45 55  A 1 
ATOM 469  O OG1 . THR A 1 55  ? 6.748   0.491   -14.359 1.00 88.69 55  A 1 
ATOM 470  C CG2 . THR A 1 55  ? 8.446   0.140   -15.963 1.00 86.63 55  A 1 
ATOM 471  N N   . ALA A 1 56  ? 8.001   0.860   -11.310 1.00 92.73 56  A 1 
ATOM 472  C CA  . ALA A 1 56  ? 7.706   1.539   -10.056 1.00 92.58 56  A 1 
ATOM 473  C C   . ALA A 1 56  ? 8.594   1.031   -8.909  1.00 92.57 56  A 1 
ATOM 474  O O   . ALA A 1 56  ? 9.137   -0.073  -8.942  1.00 91.75 56  A 1 
ATOM 475  C CB  . ALA A 1 56  ? 6.211   1.388   -9.746  1.00 92.91 56  A 1 
ATOM 476  N N   . LYS A 1 57  ? 8.728   1.846   -7.855  1.00 93.45 57  A 1 
ATOM 477  C CA  . LYS A 1 57  ? 9.454   1.487   -6.630  1.00 93.07 57  A 1 
ATOM 478  C C   . LYS A 1 57  ? 8.465   1.184   -5.508  1.00 94.14 57  A 1 
ATOM 479  O O   . LYS A 1 57  ? 7.623   2.018   -5.196  1.00 93.36 57  A 1 
ATOM 480  C CB  . LYS A 1 57  ? 10.424  2.621   -6.268  1.00 90.78 57  A 1 
ATOM 481  C CG  . LYS A 1 57  ? 11.301  2.258   -5.062  1.00 80.09 57  A 1 
ATOM 482  C CD  . LYS A 1 57  ? 12.254  3.407   -4.731  1.00 74.56 57  A 1 
ATOM 483  C CE  . LYS A 1 57  ? 13.091  3.059   -3.500  1.00 64.79 57  A 1 
ATOM 484  N NZ  . LYS A 1 57  ? 13.963  4.197   -3.111  1.00 55.62 57  A 1 
ATOM 485  N N   . SER A 1 58  ? 8.605   0.023   -4.872  1.00 94.47 58  A 1 
ATOM 486  C CA  . SER A 1 58  ? 7.783   -0.338  -3.714  1.00 95.13 58  A 1 
ATOM 487  C C   . SER A 1 58  ? 8.261   0.331   -2.425  1.00 94.93 58  A 1 
ATOM 488  O O   . SER A 1 58  ? 9.451   0.582   -2.219  1.00 94.60 58  A 1 
ATOM 489  C CB  . SER A 1 58  ? 7.689   -1.858  -3.531  1.00 95.14 58  A 1 
ATOM 490  O OG  . SER A 1 58  ? 8.950   -2.455  -3.282  1.00 94.06 58  A 1 
ATOM 491  N N   . THR A 1 59  ? 7.318   0.573   -1.522  1.00 96.27 59  A 1 
ATOM 492  C CA  . THR A 1 59  ? 7.571   0.858   -0.108  1.00 96.36 59  A 1 
ATOM 493  C C   . THR A 1 59  ? 7.480   -0.449  0.669   1.00 97.27 59  A 1 
ATOM 494  O O   . THR A 1 59  ? 6.442   -1.104  0.664   1.00 97.29 59  A 1 
ATOM 495  C CB  . THR A 1 59  ? 6.574   1.883   0.445   1.00 95.67 59  A 1 
ATOM 496  O OG1 . THR A 1 59  ? 6.748   3.096   -0.248  1.00 93.89 59  A 1 
ATOM 497  C CG2 . THR A 1 59  ? 6.818   2.182   1.924   1.00 94.09 59  A 1 
ATOM 498  N N   . LYS A 1 60  ? 8.576   -0.832  1.342   1.00 97.43 60  A 1 
ATOM 499  C CA  . LYS A 1 60  ? 8.645   -2.050  2.158   1.00 97.68 60  A 1 
ATOM 500  C C   . LYS A 1 60  ? 8.343   -1.735  3.615   1.00 97.53 60  A 1 
ATOM 501  O O   . LYS A 1 60  ? 8.839   -0.743  4.147   1.00 96.82 60  A 1 
ATOM 502  C CB  . LYS A 1 60  ? 10.011  -2.736  2.010   1.00 97.44 60  A 1 
ATOM 503  C CG  . LYS A 1 60  ? 10.221  -3.200  0.565   1.00 96.30 60  A 1 
ATOM 504  C CD  . LYS A 1 60  ? 11.482  -4.043  0.392   1.00 95.14 60  A 1 
ATOM 505  C CE  . LYS A 1 60  ? 11.489  -4.509  -1.063  1.00 91.08 60  A 1 
ATOM 506  N NZ  . LYS A 1 60  ? 12.569  -5.464  -1.360  1.00 85.03 60  A 1 
ATOM 507  N N   . ARG A 1 61  ? 7.581   -2.594  4.268   1.00 98.44 61  A 1 
ATOM 508  C CA  . ARG A 1 61  ? 7.276   -2.517  5.698   1.00 98.41 61  A 1 
ATOM 509  C C   . ARG A 1 61  ? 7.917   -3.687  6.428   1.00 98.64 61  A 1 
ATOM 510  O O   . ARG A 1 61  ? 7.459   -4.819  6.309   1.00 98.57 61  A 1 
ATOM 511  C CB  . ARG A 1 61  ? 5.758   -2.466  5.899   1.00 97.81 61  A 1 
ATOM 512  C CG  . ARG A 1 61  ? 5.360   -2.085  7.332   1.00 93.00 61  A 1 
ATOM 513  C CD  . ARG A 1 61  ? 5.722   -0.637  7.695   1.00 91.24 61  A 1 
ATOM 514  N NE  . ARG A 1 61  ? 5.020   0.328   6.826   1.00 89.60 61  A 1 
ATOM 515  C CZ  . ARG A 1 61  ? 5.313   1.600   6.644   1.00 87.74 61  A 1 
ATOM 516  N NH1 . ARG A 1 61  ? 6.288   2.186   7.278   1.00 79.70 61  A 1 
ATOM 517  N NH2 . ARG A 1 61  ? 4.615   2.311   5.800   1.00 81.13 61  A 1 
ATOM 518  N N   . GLN A 1 62  ? 8.982   -3.394  7.177   1.00 98.41 62  A 1 
ATOM 519  C CA  . GLN A 1 62  ? 9.630   -4.354  8.065   1.00 98.45 62  A 1 
ATOM 520  C C   . GLN A 1 62  ? 8.825   -4.532  9.360   1.00 98.46 62  A 1 
ATOM 521  O O   . GLN A 1 62  ? 8.068   -3.642  9.765   1.00 97.96 62  A 1 
ATOM 522  C CB  . GLN A 1 62  ? 11.066  -3.910  8.363   1.00 98.09 62  A 1 
ATOM 523  C CG  . GLN A 1 62  ? 11.952  -3.949  7.108   1.00 94.01 62  A 1 
ATOM 524  C CD  . GLN A 1 62  ? 13.384  -3.501  7.415   1.00 90.34 62  A 1 
ATOM 525  O OE1 . GLN A 1 62  ? 14.070  -4.035  8.255   1.00 79.29 62  A 1 
ATOM 526  N NE2 . GLN A 1 62  ? 13.912  -2.505  6.746   1.00 77.61 62  A 1 
ATOM 527  N N   . LEU A 1 63  ? 9.016   -5.670  10.026  1.00 98.64 63  A 1 
ATOM 528  C CA  . LEU A 1 63  ? 8.311   -6.006  11.262  1.00 98.64 63  A 1 
ATOM 529  C C   . LEU A 1 63  ? 8.609   -5.005  12.392  1.00 98.48 63  A 1 
ATOM 530  O O   . LEU A 1 63  ? 7.704   -4.665  13.161  1.00 98.21 63  A 1 
ATOM 531  C CB  . LEU A 1 63  ? 8.682   -7.449  11.648  1.00 98.66 63  A 1 
ATOM 532  C CG  . LEU A 1 63  ? 7.962   -7.967  12.903  1.00 98.26 63  A 1 
ATOM 533  C CD1 . LEU A 1 63  ? 6.444   -7.994  12.739  1.00 97.82 63  A 1 
ATOM 534  C CD2 . LEU A 1 63  ? 8.436   -9.383  13.217  1.00 97.90 63  A 1 
ATOM 535  N N   . SER A 1 64  ? 9.835   -4.470  12.459  1.00 98.44 64  A 1 
ATOM 536  C CA  . SER A 1 64  ? 10.222  -3.408  13.405  1.00 98.15 64  A 1 
ATOM 537  C C   . SER A 1 64  ? 9.389   -2.127  13.260  1.00 97.50 64  A 1 
ATOM 538  O O   . SER A 1 64  ? 9.143   -1.426  14.243  1.00 96.80 64  A 1 
ATOM 539  C CB  . SER A 1 64  ? 11.701  -3.058  13.218  1.00 98.23 64  A 1 
ATOM 540  O OG  . SER A 1 64  ? 11.947  -2.582  11.908  1.00 97.64 64  A 1 
ATOM 541  N N   . GLN A 1 65  ? 8.896   -1.832  12.058  1.00 97.57 65  A 1 
ATOM 542  C CA  . GLN A 1 65  ? 8.030   -0.674  11.779  1.00 96.92 65  A 1 
ATOM 543  C C   . GLN A 1 65  ? 6.551   -0.934  12.118  1.00 96.19 65  A 1 
ATOM 544  O O   . GLN A 1 65  ? 5.701   -0.072  11.880  1.00 94.89 65  A 1 
ATOM 545  C CB  . GLN A 1 65  ? 8.175   -0.277  10.307  1.00 96.96 65  A 1 
ATOM 546  C CG  . GLN A 1 65  ? 9.618   0.011   9.880   1.00 96.15 65  A 1 
ATOM 547  C CD  . GLN A 1 65  ? 9.677   0.319   8.393   1.00 95.09 65  A 1 
ATOM 548  O OE1 . GLN A 1 65  ? 9.341   -0.492  7.543   1.00 88.33 65  A 1 
ATOM 549  N NE2 . GLN A 1 65  ? 10.060  1.514   8.015   1.00 87.52 65  A 1 
ATOM 550  N N   . MET A 1 66  ? 6.246   -2.123  12.650  1.00 96.53 66  A 1 
ATOM 551  C CA  . MET A 1 66  ? 4.924   -2.560  13.107  1.00 96.28 66  A 1 
ATOM 552  C C   . MET A 1 66  ? 4.939   -2.935  14.598  1.00 96.14 66  A 1 
ATOM 553  O O   . MET A 1 66  ? 4.120   -3.729  15.055  1.00 94.90 66  A 1 
ATOM 554  C CB  . MET A 1 66  ? 4.433   -3.726  12.234  1.00 96.01 66  A 1 
ATOM 555  C CG  . MET A 1 66  ? 4.340   -3.353  10.750  1.00 94.55 66  A 1 
ATOM 556  S SD  . MET A 1 66  ? 3.700   -4.664  9.688   1.00 94.28 66  A 1 
ATOM 557  C CE  . MET A 1 66  ? 1.988   -4.777  10.266  1.00 89.64 66  A 1 
ATOM 558  N N   . LYS A 1 67  ? 5.890   -2.392  15.368  1.00 95.86 67  A 1 
ATOM 559  C CA  . LYS A 1 67  ? 6.033   -2.692  16.799  1.00 94.71 67  A 1 
ATOM 560  C C   . LYS A 1 67  ? 4.741   -2.378  17.561  1.00 93.99 67  A 1 
ATOM 561  O O   . LYS A 1 67  ? 4.122   -1.343  17.332  1.00 91.60 67  A 1 
ATOM 562  C CB  . LYS A 1 67  ? 7.259   -1.958  17.358  1.00 93.91 67  A 1 
ATOM 563  C CG  . LYS A 1 67  ? 7.608   -2.454  18.771  1.00 88.13 67  A 1 
ATOM 564  C CD  . LYS A 1 67  ? 9.036   -2.071  19.186  1.00 84.11 67  A 1 
ATOM 565  C CE  . LYS A 1 67  ? 9.334   -2.680  20.562  1.00 78.82 67  A 1 
ATOM 566  N NZ  . LYS A 1 67  ? 10.783  -2.908  20.785  1.00 69.39 67  A 1 
ATOM 567  N N   . GLY A 1 68  ? 4.324   -3.292  18.446  1.00 93.04 68  A 1 
ATOM 568  C CA  . GLY A 1 68  ? 3.094   -3.182  19.239  1.00 92.13 68  A 1 
ATOM 569  C C   . GLY A 1 68  ? 1.794   -3.524  18.502  1.00 92.98 68  A 1 
ATOM 570  O O   . GLY A 1 68  ? 0.728   -3.483  19.115  1.00 91.10 68  A 1 
ATOM 571  N N   . MET A 1 69  ? 1.841   -3.865  17.204  1.00 95.16 69  A 1 
ATOM 572  C CA  . MET A 1 69  ? 0.629   -4.213  16.446  1.00 95.29 69  A 1 
ATOM 573  C C   . MET A 1 69  ? 0.186   -5.667  16.629  1.00 95.75 69  A 1 
ATOM 574  O O   . MET A 1 69  ? -1.009  -5.937  16.530  1.00 94.70 69  A 1 
ATOM 575  C CB  . MET A 1 69  ? 0.822   -3.938  14.954  1.00 94.50 69  A 1 
ATOM 576  C CG  . MET A 1 69  ? 1.003   -2.445  14.670  1.00 90.15 69  A 1 
ATOM 577  S SD  . MET A 1 69  ? 1.007   -2.048  12.906  1.00 85.57 69  A 1 
ATOM 578  C CE  . MET A 1 69  ? -0.707  -2.450  12.492  1.00 75.04 69  A 1 
ATOM 579  N N   . PHE A 1 70  ? 1.125   -6.577  16.896  1.00 96.68 70  A 1 
ATOM 580  C CA  . PHE A 1 70  ? 0.833   -7.978  17.189  1.00 96.76 70  A 1 
ATOM 581  C C   . PHE A 1 70  ? 0.590   -8.162  18.694  1.00 95.88 70  A 1 
ATOM 582  O O   . PHE A 1 70  ? 1.140   -7.418  19.514  1.00 94.71 70  A 1 
ATOM 583  C CB  . PHE A 1 70  ? 1.970   -8.855  16.656  1.00 97.24 70  A 1 
ATOM 584  C CG  . PHE A 1 70  ? 2.075   -8.851  15.139  1.00 97.78 70  A 1 
ATOM 585  C CD1 . PHE A 1 70  ? 1.346   -9.789  14.383  1.00 97.66 70  A 1 
ATOM 586  C CD2 . PHE A 1 70  ? 2.879   -7.907  14.475  1.00 97.69 70  A 1 
ATOM 587  C CE1 . PHE A 1 70  ? 1.428   -9.789  12.977  1.00 97.81 70  A 1 
ATOM 588  C CE2 . PHE A 1 70  ? 2.959   -7.902  13.067  1.00 97.79 70  A 1 
ATOM 589  C CZ  . PHE A 1 70  ? 2.237   -8.846  12.318  1.00 98.03 70  A 1 
ATOM 590  N N   . ALA A 1 71  ? -0.251  -9.125  19.075  1.00 96.24 71  A 1 
ATOM 591  C CA  . ALA A 1 71  ? -0.564  -9.384  20.483  1.00 95.40 71  A 1 
ATOM 592  C C   . ALA A 1 71  ? 0.600   -10.072 21.214  1.00 95.10 71  A 1 
ATOM 593  O O   . ALA A 1 71  ? 0.841   -9.783  22.386  1.00 93.98 71  A 1 
ATOM 594  C CB  . ALA A 1 71  ? -1.860  -10.203 20.575  1.00 94.72 71  A 1 
ATOM 595  N N   . ASP A 1 72  ? 1.363   -10.939 20.536  1.00 95.54 72  A 1 
ATOM 596  C CA  . ASP A 1 72  ? 2.567   -11.569 21.086  1.00 96.15 72  A 1 
ATOM 597  C C   . ASP A 1 72  ? 3.811   -10.690 20.846  1.00 96.61 72  A 1 
ATOM 598  O O   . ASP A 1 72  ? 4.595   -10.881 19.911  1.00 96.75 72  A 1 
ATOM 599  C CB  . ASP A 1 72  ? 2.714   -13.003 20.556  1.00 96.37 72  A 1 
ATOM 600  C CG  . ASP A 1 72  ? 3.797   -13.806 21.296  1.00 96.26 72  A 1 
ATOM 601  O OD1 . ASP A 1 72  ? 4.671   -13.198 21.962  1.00 95.26 72  A 1 
ATOM 602  O OD2 . ASP A 1 72  ? 3.770   -15.051 21.179  1.00 94.77 72  A 1 
ATOM 603  N N   . GLU A 1 73  ? 3.994   -9.704  21.727  1.00 95.85 73  A 1 
ATOM 604  C CA  . GLU A 1 73  ? 5.133   -8.779  21.674  1.00 95.90 73  A 1 
ATOM 605  C C   . GLU A 1 73  ? 6.486   -9.491  21.842  1.00 97.12 73  A 1 
ATOM 606  O O   . GLU A 1 73  ? 7.485   -9.073  21.255  1.00 97.34 73  A 1 
ATOM 607  C CB  . GLU A 1 73  ? 4.981   -7.695  22.754  1.00 94.42 73  A 1 
ATOM 608  C CG  . GLU A 1 73  ? 3.749   -6.795  22.526  1.00 90.25 73  A 1 
ATOM 609  C CD  . GLU A 1 73  ? 3.643   -5.613  23.504  1.00 85.41 73  A 1 
ATOM 610  O OE1 . GLU A 1 73  ? 2.683   -4.819  23.332  1.00 77.59 73  A 1 
ATOM 611  O OE2 . GLU A 1 73  ? 4.514   -5.481  24.392  1.00 77.16 73  A 1 
ATOM 612  N N   . ALA A 1 74  ? 6.540   -10.589 22.608  1.00 97.21 74  A 1 
ATOM 613  C CA  . ALA A 1 74  ? 7.772   -11.347 22.816  1.00 97.90 74  A 1 
ATOM 614  C C   . ALA A 1 74  ? 8.187   -12.102 21.542  1.00 98.27 74  A 1 
ATOM 615  O O   . ALA A 1 74  ? 9.361   -12.086 21.161  1.00 98.26 74  A 1 
ATOM 616  C CB  . ALA A 1 74  ? 7.576   -12.299 24.006  1.00 97.94 74  A 1 
ATOM 617  N N   . ALA A 1 75  ? 7.229   -12.718 20.846  1.00 98.38 75  A 1 
ATOM 618  C CA  . ALA A 1 75  ? 7.467   -13.330 19.543  1.00 98.46 75  A 1 
ATOM 619  C C   . ALA A 1 75  ? 7.864   -12.280 18.495  1.00 98.57 75  A 1 
ATOM 620  O O   . ALA A 1 75  ? 8.777   -12.526 17.705  1.00 98.47 75  A 1 
ATOM 621  C CB  . ALA A 1 75  ? 6.221   -14.110 19.113  1.00 98.35 75  A 1 
ATOM 622  N N   . GLN A 1 76  ? 7.235   -11.090 18.530  1.00 98.37 76  A 1 
ATOM 623  C CA  . GLN A 1 76  ? 7.575   -9.981  17.641  1.00 98.31 76  A 1 
ATOM 624  C C   . GLN A 1 76  ? 9.023   -9.526  17.843  1.00 98.45 76  A 1 
ATOM 625  O O   . GLN A 1 76  ? 9.790   -9.498  16.882  1.00 98.37 76  A 1 
ATOM 626  C CB  . GLN A 1 76  ? 6.584   -8.822  17.839  1.00 97.74 76  A 1 
ATOM 627  C CG  . GLN A 1 76  ? 6.808   -7.752  16.760  1.00 96.20 76  A 1 
ATOM 628  C CD  . GLN A 1 76  ? 5.791   -6.628  16.780  1.00 95.33 76  A 1 
ATOM 629  O OE1 . GLN A 1 76  ? 5.234   -6.233  17.789  1.00 89.93 76  A 1 
ATOM 630  N NE2 . GLN A 1 76  ? 5.519   -6.031  15.641  1.00 88.43 76  A 1 
ATOM 631  N N   . GLU A 1 77  ? 9.430   -9.235  19.078  1.00 98.18 77  A 1 
ATOM 632  C CA  . GLU A 1 77  ? 10.785  -8.772  19.395  1.00 98.16 77  A 1 
ATOM 633  C C   . GLU A 1 77  ? 11.849  -9.819  19.033  1.00 98.34 77  A 1 
ATOM 634  O O   . GLU A 1 77  ? 12.888  -9.495  18.458  1.00 98.25 77  A 1 
ATOM 635  C CB  . GLU A 1 77  ? 10.852  -8.398  20.882  1.00 97.78 77  A 1 
ATOM 636  C CG  . GLU A 1 77  ? 12.160  -7.693  21.275  1.00 86.67 77  A 1 
ATOM 637  C CD  . GLU A 1 77  ? 12.369  -6.326  20.589  1.00 83.20 77  A 1 
ATOM 638  O OE1 . GLU A 1 77  ? 13.530  -5.971  20.313  1.00 75.59 77  A 1 
ATOM 639  O OE2 . GLU A 1 77  ? 11.376  -5.577  20.385  1.00 76.90 77  A 1 
ATOM 640  N N   . LYS A 1 78  ? 11.574  -11.100 19.300  1.00 98.51 78  A 1 
ATOM 641  C CA  . LYS A 1 78  ? 12.451  -12.208 18.903  1.00 98.49 78  A 1 
ATOM 642  C C   . LYS A 1 78  ? 12.640  -12.267 17.386  1.00 98.57 78  A 1 
ATOM 643  O O   . LYS A 1 78  ? 13.758  -12.489 16.921  1.00 98.40 78  A 1 
ATOM 644  C CB  . LYS A 1 78  ? 11.877  -13.521 19.452  1.00 98.32 78  A 1 
ATOM 645  C CG  . LYS A 1 78  ? 12.775  -14.723 19.129  1.00 93.89 78  A 1 
ATOM 646  C CD  . LYS A 1 78  ? 12.162  -16.009 19.688  1.00 90.87 78  A 1 
ATOM 647  C CE  . LYS A 1 78  ? 13.036  -17.207 19.317  1.00 81.91 78  A 1 
ATOM 648  N NZ  . LYS A 1 78  ? 12.423  -18.471 19.783  1.00 73.96 78  A 1 
ATOM 649  N N   . MET A 1 79  ? 11.575  -12.077 16.618  1.00 98.61 79  A 1 
ATOM 650  C CA  . MET A 1 79  ? 11.630  -12.113 15.155  1.00 98.65 79  A 1 
ATOM 651  C C   . MET A 1 79  ? 12.359  -10.894 14.574  1.00 98.69 79  A 1 
ATOM 652  O O   . MET A 1 79  ? 13.151  -11.055 13.647  1.00 98.35 79  A 1 
ATOM 653  C CB  . MET A 1 79  ? 10.204  -12.250 14.608  1.00 98.43 79  A 1 
ATOM 654  C CG  . MET A 1 79  ? 10.201  -12.493 13.093  1.00 95.69 79  A 1 
ATOM 655  S SD  . MET A 1 79  ? 8.570   -12.791 12.372  1.00 96.17 79  A 1 
ATOM 656  C CE  . MET A 1 79  ? 8.213   -14.446 13.013  1.00 88.57 79  A 1 
ATOM 657  N N   . ILE A 1 80  ? 12.151  -9.702  15.156  1.00 98.67 80  A 1 
ATOM 658  C CA  . ILE A 1 80  ? 12.886  -8.478  14.794  1.00 98.63 80  A 1 
ATOM 659  C C   . ILE A 1 80  ? 14.384  -8.677  15.033  1.00 98.64 80  A 1 
ATOM 660  O O   . ILE A 1 80  ? 15.187  -8.492  14.123  1.00 98.41 80  A 1 
ATOM 661  C CB  . ILE A 1 80  ? 12.333  -7.264  15.579  1.00 98.57 80  A 1 
ATOM 662  C CG1 . ILE A 1 80  ? 10.905  -6.916  15.096  1.00 98.19 80  A 1 
ATOM 663  C CG2 . ILE A 1 80  ? 13.250  -6.033  15.421  1.00 98.07 80  A 1 
ATOM 664  C CD1 . ILE A 1 80  ? 10.144  -5.972  16.034  1.00 97.24 80  A 1 
ATOM 665  N N   . THR A 1 81  ? 14.767  -9.143  16.224  1.00 98.51 81  A 1 
ATOM 666  C CA  . THR A 1 81  ? 16.173  -9.426  16.567  1.00 98.38 81  A 1 
ATOM 667  C C   . THR A 1 81  ? 16.781  -10.516 15.679  1.00 98.36 81  A 1 
ATOM 668  O O   . THR A 1 81  ? 17.975  -10.493 15.392  1.00 97.79 81  A 1 
ATOM 669  C CB  . THR A 1 81  ? 16.288  -9.856  18.039  1.00 98.04 81  A 1 
ATOM 670  O OG1 . THR A 1 81  ? 15.705  -8.897  18.887  1.00 91.61 81  A 1 
ATOM 671  C CG2 . THR A 1 81  ? 17.737  -10.011 18.500  1.00 88.27 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? 15.967  -11.462 15.218  1.00 97.99 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? 16.369  -12.576 14.358  1.00 97.56 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? 16.548  -12.246 12.872  1.00 97.42 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? 16.936  -13.147 12.134  1.00 94.86 82  A 1 
ATOM 676  N N   . GLY A 1 83  ? 16.276  -11.013 12.428  1.00 97.14 83  A 1 
ATOM 677  C CA  . GLY A 1 83  ? 16.473  -10.624 11.023  1.00 96.55 83  A 1 
ATOM 678  C C   . GLY A 1 83  ? 15.469  -9.620  10.459  1.00 97.07 83  A 1 
ATOM 679  O O   . GLY A 1 83  ? 15.588  -9.276  9.284   1.00 94.38 83  A 1 
ATOM 680  N N   . ASP A 1 84  ? 14.517  -9.144  11.266  1.00 98.22 84  A 1 
ATOM 681  C CA  . ASP A 1 84  ? 13.537  -8.098  10.931  1.00 98.47 84  A 1 
ATOM 682  C C   . ASP A 1 84  ? 12.907  -8.249  9.527   1.00 98.56 84  A 1 
ATOM 683  O O   . ASP A 1 84  ? 13.201  -7.469  8.614   1.00 97.94 84  A 1 
ATOM 684  C CB  . ASP A 1 84  ? 14.158  -6.712  11.171  1.00 98.12 84  A 1 
ATOM 685  C CG  . ASP A 1 84  ? 13.100  -5.605  11.165  1.00 98.23 84  A 1 
ATOM 686  O OD1 . ASP A 1 84  ? 11.908  -5.909  11.396  1.00 97.25 84  A 1 
ATOM 687  O OD2 . ASP A 1 84  ? 13.467  -4.423  11.010  1.00 97.14 84  A 1 
ATOM 688  N N   . PRO A 1 85  ? 12.081  -9.276  9.310   1.00 98.68 85  A 1 
ATOM 689  C CA  . PRO A 1 85  ? 11.566  -9.595  7.985   1.00 98.66 85  A 1 
ATOM 690  C C   . PRO A 1 85  ? 10.669  -8.484  7.430   1.00 98.76 85  A 1 
ATOM 691  O O   . PRO A 1 85  ? 9.994   -7.764  8.171   1.00 98.64 85  A 1 
ATOM 692  C CB  . PRO A 1 85  ? 10.796  -10.908 8.143   1.00 98.47 85  A 1 
ATOM 693  C CG  . PRO A 1 85  ? 10.332  -10.859 9.597   1.00 98.12 85  A 1 
ATOM 694  C CD  . PRO A 1 85  ? 11.509  -10.190 10.300  1.00 98.63 85  A 1 
ATOM 695  N N   . VAL A 1 86  ? 10.594  -8.393  6.100   1.00 98.62 86  A 1 
ATOM 696  C CA  . VAL A 1 86  ? 9.560   -7.606  5.419   1.00 98.69 86  A 1 
ATOM 697  C C   . VAL A 1 86  ? 8.227   -8.336  5.571   1.00 98.76 86  A 1 
ATOM 698  O O   . VAL A 1 86  ? 8.082   -9.467  5.120   1.00 98.62 86  A 1 
ATOM 699  C CB  . VAL A 1 86  ? 9.896   -7.372  3.933   1.00 98.52 86  A 1 
ATOM 700  C CG1 . VAL A 1 86  ? 8.822   -6.518  3.243   1.00 97.66 86  A 1 
ATOM 701  C CG2 . VAL A 1 86  ? 11.236  -6.638  3.771   1.00 97.56 86  A 1 
ATOM 702  N N   . VAL A 1 87  ? 7.251   -7.682  6.199   1.00 98.72 87  A 1 
ATOM 703  C CA  . VAL A 1 87  ? 5.902   -8.229  6.420   1.00 98.78 87  A 1 
ATOM 704  C C   . VAL A 1 87  ? 5.023   -8.010  5.195   1.00 98.80 87  A 1 
ATOM 705  O O   . VAL A 1 87  ? 4.278   -8.901  4.783   1.00 98.67 87  A 1 
ATOM 706  C CB  . VAL A 1 87  ? 5.266   -7.591  7.670   1.00 98.68 87  A 1 
ATOM 707  C CG1 . VAL A 1 87  ? 3.854   -8.125  7.936   1.00 97.72 87  A 1 
ATOM 708  C CG2 . VAL A 1 87  ? 6.110   -7.867  8.916   1.00 97.77 87  A 1 
ATOM 709  N N   . TYR A 1 88  ? 5.134   -6.825  4.585   1.00 98.74 88  A 1 
ATOM 710  C CA  . TYR A 1 88  ? 4.450   -6.487  3.344   1.00 98.71 88  A 1 
ATOM 711  C C   . TYR A 1 88  ? 5.203   -5.397  2.583   1.00 98.71 88  A 1 
ATOM 712  O O   . TYR A 1 88  ? 6.027   -4.669  3.140   1.00 98.44 88  A 1 
ATOM 713  C CB  . TYR A 1 88  ? 2.994   -6.083  3.618   1.00 98.49 88  A 1 
ATOM 714  C CG  . TYR A 1 88  ? 2.785   -4.756  4.324   1.00 98.27 88  A 1 
ATOM 715  C CD1 . TYR A 1 88  ? 2.987   -4.649  5.711   1.00 97.51 88  A 1 
ATOM 716  C CD2 . TYR A 1 88  ? 2.324   -3.646  3.596   1.00 97.64 88  A 1 
ATOM 717  C CE1 . TYR A 1 88  ? 2.720   -3.438  6.371   1.00 96.81 88  A 1 
ATOM 718  C CE2 . TYR A 1 88  ? 2.049   -2.432  4.251   1.00 96.70 88  A 1 
ATOM 719  C CZ  . TYR A 1 88  ? 2.240   -2.328  5.643   1.00 96.63 88  A 1 
ATOM 720  O OH  . TYR A 1 88  ? 1.952   -1.168  6.280   1.00 95.24 88  A 1 
ATOM 721  N N   . GLU A 1 89  ? 4.906   -5.268  1.288   1.00 98.27 89  A 1 
ATOM 722  C CA  . GLU A 1 89  ? 5.295   -4.114  0.480   1.00 98.07 89  A 1 
ATOM 723  C C   . GLU A 1 89  ? 4.151   -3.683  -0.429  1.00 98.18 89  A 1 
ATOM 724  O O   . GLU A 1 89  ? 3.252   -4.468  -0.724  1.00 97.65 89  A 1 
ATOM 725  C CB  . GLU A 1 89  ? 6.610   -4.367  -0.275  1.00 96.57 89  A 1 
ATOM 726  C CG  . GLU A 1 89  ? 6.556   -5.416  -1.393  1.00 92.79 89  A 1 
ATOM 727  C CD  . GLU A 1 89  ? 7.967   -5.591  -1.976  1.00 94.99 89  A 1 
ATOM 728  O OE1 . GLU A 1 89  ? 8.661   -6.565  -1.609  1.00 88.67 89  A 1 
ATOM 729  O OE2 . GLU A 1 89  ? 8.447   -4.692  -2.700  1.00 90.91 89  A 1 
ATOM 730  N N   . PHE A 1 90  ? 4.167   -2.416  -0.844  1.00 97.88 90  A 1 
ATOM 731  C CA  . PHE A 1 90  ? 3.086   -1.831  -1.624  1.00 97.55 90  A 1 
ATOM 732  C C   . PHE A 1 90  ? 3.602   -0.728  -2.545  1.00 97.28 90  A 1 
ATOM 733  O O   . PHE A 1 90  ? 4.681   -0.160  -2.332  1.00 96.57 90  A 1 
ATOM 734  C CB  . PHE A 1 90  ? 1.985   -1.319  -0.684  1.00 97.21 90  A 1 
ATOM 735  C CG  . PHE A 1 90  ? 2.419   -0.212  0.258   1.00 96.79 90  A 1 
ATOM 736  C CD1 . PHE A 1 90  ? 3.098   -0.516  1.454   1.00 95.49 90  A 1 
ATOM 737  C CD2 . PHE A 1 90  ? 2.135   1.128   -0.053  1.00 95.74 90  A 1 
ATOM 738  C CE1 . PHE A 1 90  ? 3.492   0.510   2.328   1.00 94.19 90  A 1 
ATOM 739  C CE2 . PHE A 1 90  ? 2.526   2.154   0.822   1.00 94.34 90  A 1 
ATOM 740  C CZ  . PHE A 1 90  ? 3.207   1.848   2.015   1.00 93.85 90  A 1 
ATOM 741  N N   . TYR A 1 91  ? 2.827   -0.441  -3.575  1.00 96.75 91  A 1 
ATOM 742  C CA  . TYR A 1 91  ? 3.086   0.618   -4.538  1.00 96.01 91  A 1 
ATOM 743  C C   . TYR A 1 91  ? 2.000   1.679   -4.413  1.00 94.99 91  A 1 
ATOM 744  O O   . TYR A 1 91  ? 0.847   1.421   -4.738  1.00 92.89 91  A 1 
ATOM 745  C CB  . TYR A 1 91  ? 3.133   0.040   -5.950  1.00 95.50 91  A 1 
ATOM 746  C CG  . TYR A 1 91  ? 4.278   -0.925  -6.190  1.00 95.90 91  A 1 
ATOM 747  C CD1 . TYR A 1 91  ? 5.462   -0.470  -6.794  1.00 93.72 91  A 1 
ATOM 748  C CD2 . TYR A 1 91  ? 4.156   -2.278  -5.814  1.00 94.49 91  A 1 
ATOM 749  C CE1 . TYR A 1 91  ? 6.519   -1.363  -7.036  1.00 92.77 91  A 1 
ATOM 750  C CE2 . TYR A 1 91  ? 5.217   -3.170  -6.045  1.00 93.16 91  A 1 
ATOM 751  C CZ  . TYR A 1 91  ? 6.399   -2.714  -6.661  1.00 94.17 91  A 1 
ATOM 752  O OH  . TYR A 1 91  ? 7.425   -3.577  -6.886  1.00 92.73 91  A 1 
ATOM 753  N N   . GLU A 1 92  ? 2.387   2.860   -3.959  1.00 92.34 92  A 1 
ATOM 754  C CA  . GLU A 1 92  ? 1.592   4.085   -4.031  1.00 90.56 92  A 1 
ATOM 755  C C   . GLU A 1 92  ? 2.279   5.000   -5.039  1.00 90.91 92  A 1 
ATOM 756  O O   . GLU A 1 92  ? 3.446   5.357   -4.874  1.00 88.01 92  A 1 
ATOM 757  C CB  . GLU A 1 92  ? 1.488   4.753   -2.659  1.00 86.81 92  A 1 
ATOM 758  C CG  . GLU A 1 92  ? 0.529   3.996   -1.735  1.00 76.90 92  A 1 
ATOM 759  C CD  . GLU A 1 92  ? 0.440   4.601   -0.327  1.00 72.62 92  A 1 
ATOM 760  O OE1 . GLU A 1 92  ? -0.519  4.236   0.386   1.00 66.94 92  A 1 
ATOM 761  O OE2 . GLU A 1 92  ? 1.367   5.340   0.075   1.00 66.31 92  A 1 
ATOM 762  N N   . LEU A 1 93  ? 1.583   5.338   -6.122  1.00 93.11 93  A 1 
ATOM 763  C CA  . LEU A 1 93  ? 2.192   6.011   -7.272  1.00 92.78 93  A 1 
ATOM 764  C C   . LEU A 1 93  ? 2.224   7.540   -7.132  1.00 91.05 93  A 1 
ATOM 765  O O   . LEU A 1 93  ? 2.712   8.215   -8.035  1.00 86.25 93  A 1 
ATOM 766  C CB  . LEU A 1 93  ? 1.485   5.555   -8.560  1.00 93.20 93  A 1 
ATOM 767  C CG  . LEU A 1 93  ? 1.464   4.031   -8.784  1.00 93.68 93  A 1 
ATOM 768  C CD1 . LEU A 1 93  ? 0.725   3.731   -10.082 1.00 91.33 93  A 1 
ATOM 769  C CD2 . LEU A 1 93  ? 2.867   3.421   -8.872  1.00 91.31 93  A 1 
ATOM 770  N N   . GLY A 1 94  ? 1.730   8.088   -6.013  1.00 91.58 94  A 1 
ATOM 771  C CA  . GLY A 1 94  ? 1.666   9.534   -5.787  1.00 90.76 94  A 1 
ATOM 772  C C   . GLY A 1 94  ? 0.585   10.215  -6.630  1.00 92.31 94  A 1 
ATOM 773  O O   . GLY A 1 94  ? 0.868   11.208  -7.293  1.00 90.77 94  A 1 
ATOM 774  N N   . ALA A 1 95  ? -0.625  9.650   -6.646  1.00 91.89 95  A 1 
ATOM 775  C CA  . ALA A 1 95  ? -1.767  10.268  -7.318  1.00 93.52 95  A 1 
ATOM 776  C C   . ALA A 1 95  ? -2.023  11.689  -6.775  1.00 94.22 95  A 1 
ATOM 777  O O   . ALA A 1 95  ? -1.819  11.924  -5.582  1.00 93.74 95  A 1 
ATOM 778  C CB  . ALA A 1 95  ? -3.008  9.381   -7.143  1.00 93.78 95  A 1 
ATOM 779  N N   . PRO A 1 96  ? -2.495  12.638  -7.616  1.00 93.30 96  A 1 
ATOM 780  C CA  . PRO A 1 96  ? -2.905  13.954  -7.148  1.00 93.50 96  A 1 
ATOM 781  C C   . PRO A 1 96  ? -3.979  13.846  -6.058  1.00 94.32 96  A 1 
ATOM 782  O O   . PRO A 1 96  ? -4.920  13.056  -6.165  1.00 93.87 96  A 1 
ATOM 783  C CB  . PRO A 1 96  ? -3.416  14.702  -8.383  1.00 92.98 96  A 1 
ATOM 784  C CG  . PRO A 1 96  ? -2.734  13.993  -9.550  1.00 92.61 96  A 1 
ATOM 785  C CD  . PRO A 1 96  ? -2.644  12.547  -9.064  1.00 93.58 96  A 1 
ATOM 786  N N   . GLU A 1 97  ? -3.858  14.665  -5.012  1.00 93.56 97  A 1 
ATOM 787  C CA  . GLU A 1 97  ? -4.814  14.712  -3.892  1.00 93.59 97  A 1 
ATOM 788  C C   . GLU A 1 97  ? -6.079  15.503  -4.270  1.00 94.00 97  A 1 
ATOM 789  O O   . GLU A 1 97  ? -6.409  16.541  -3.686  1.00 92.21 97  A 1 
ATOM 790  C CB  . GLU A 1 97  ? -4.139  15.265  -2.627  1.00 92.46 97  A 1 
ATOM 791  C CG  . GLU A 1 97  ? -3.009  14.374  -2.096  1.00 88.67 97  A 1 
ATOM 792  C CD  . GLU A 1 97  ? -2.421  14.887  -0.765  1.00 83.74 97  A 1 
ATOM 793  O OE1 . GLU A 1 97  ? -1.543  14.187  -0.212  1.00 75.91 97  A 1 
ATOM 794  O OE2 . GLU A 1 97  ? -2.830  15.976  -0.294  1.00 76.67 97  A 1 
ATOM 795  N N   . HIS A 1 98  ? -6.794  15.032  -5.294  1.00 95.65 98  A 1 
ATOM 796  C CA  . HIS A 1 98  ? -8.028  15.626  -5.780  1.00 95.62 98  A 1 
ATOM 797  C C   . HIS A 1 98  ? -9.126  14.558  -5.934  1.00 96.14 98  A 1 
ATOM 798  O O   . HIS A 1 98  ? -8.875  13.427  -6.336  1.00 95.95 98  A 1 
ATOM 799  C CB  . HIS A 1 98  ? -7.739  16.375  -7.089  1.00 94.77 98  A 1 
ATOM 800  C CG  . HIS A 1 98  ? -8.940  17.078  -7.648  1.00 91.72 98  A 1 
ATOM 801  N ND1 . HIS A 1 98  ? -9.763  16.585  -8.626  1.00 79.41 98  A 1 
ATOM 802  C CD2 . HIS A 1 98  ? -9.459  18.284  -7.258  1.00 80.04 98  A 1 
ATOM 803  C CE1 . HIS A 1 98  ? -10.756 17.467  -8.822  1.00 82.16 98  A 1 
ATOM 804  N NE2 . HIS A 1 98  ? -10.614 18.525  -8.007  1.00 83.60 98  A 1 
ATOM 805  N N   . SER A 1 99  ? -10.375 14.930  -5.643  1.00 96.43 99  A 1 
ATOM 806  C CA  . SER A 1 99  ? -11.509 13.990  -5.654  1.00 96.42 99  A 1 
ATOM 807  C C   . SER A 1 99  ? -11.844 13.391  -7.026  1.00 96.60 99  A 1 
ATOM 808  O O   . SER A 1 99  ? -12.558 12.390  -7.089  1.00 95.54 99  A 1 
ATOM 809  C CB  . SER A 1 99  ? -12.753 14.690  -5.105  1.00 95.54 99  A 1 
ATOM 810  O OG  . SER A 1 99  ? -13.108 15.808  -5.901  1.00 93.76 99  A 1 
ATOM 811  N N   . GLY A 1 100 ? -11.382 14.025  -8.110  1.00 97.14 100 A 1 
ATOM 812  C CA  . GLY A 1 100 ? -11.532 13.525  -9.476  1.00 96.98 100 A 1 
ATOM 813  C C   . GLY A 1 100 ? -10.445 12.535  -9.902  1.00 97.25 100 A 1 
ATOM 814  O O   . GLY A 1 100 ? -10.623 11.870  -10.920 1.00 96.65 100 A 1 
ATOM 815  N N   . ASP A 1 101 ? -9.352  12.424  -9.138  1.00 97.23 101 A 1 
ATOM 816  C CA  . ASP A 1 101 ? -8.252  11.502  -9.409  1.00 97.44 101 A 1 
ATOM 817  C C   . ASP A 1 101 ? -8.454  10.160  -8.696  1.00 97.81 101 A 1 
ATOM 818  O O   . ASP A 1 101 ? -9.246  10.026  -7.758  1.00 97.46 101 A 1 
ATOM 819  C CB  . ASP A 1 101 ? -6.909  12.146  -9.036  1.00 96.75 101 A 1 
ATOM 820  C CG  . ASP A 1 101 ? -6.570  13.276  -10.003 1.00 94.96 101 A 1 
ATOM 821  O OD1 . ASP A 1 101 ? -6.345  12.956  -11.193 1.00 90.67 101 A 1 
ATOM 822  O OD2 . ASP A 1 101 ? -6.583  14.448  -9.562  1.00 89.85 101 A 1 
ATOM 823  N N   . ILE A 1 102 ? -7.718  9.149   -9.162  1.00 97.90 102 A 1 
ATOM 824  C CA  . ILE A 1 102 ? -7.749  7.789   -8.622  1.00 97.94 102 A 1 
ATOM 825  C C   . ILE A 1 102 ? -6.352  7.431   -8.120  1.00 97.90 102 A 1 
ATOM 826  O O   . ILE A 1 102 ? -5.408  7.326   -8.901  1.00 97.48 102 A 1 
ATOM 827  C CB  . ILE A 1 102 ? -8.272  6.773   -9.666  1.00 97.60 102 A 1 
ATOM 828  C CG1 . ILE A 1 102 ? -9.692  7.160   -10.150 1.00 95.46 102 A 1 
ATOM 829  C CG2 . ILE A 1 102 ? -8.277  5.352   -9.068  1.00 95.48 102 A 1 
ATOM 830  C CD1 . ILE A 1 102 ? -10.230 6.276   -11.284 1.00 89.96 102 A 1 
ATOM 831  N N   . ALA A 1 103 ? -6.234  7.193   -6.818  1.00 97.78 103 A 1 
ATOM 832  C CA  . ALA A 1 103 ? -5.081  6.531   -6.236  1.00 97.76 103 A 1 
ATOM 833  C C   . ALA A 1 103 ? -5.230  5.019   -6.424  1.00 97.96 103 A 1 
ATOM 834  O O   . ALA A 1 103 ? -6.280  4.450   -6.125  1.00 97.87 103 A 1 
ATOM 835  C CB  . ALA A 1 103 ? -4.956  6.928   -4.766  1.00 97.40 103 A 1 
ATOM 836  N N   . PHE A 1 104 ? -4.188  4.369   -6.940  1.00 97.91 104 A 1 
ATOM 837  C CA  . PHE A 1 104 ? -4.191  2.928   -7.189  1.00 97.83 104 A 1 
ATOM 838  C C   . PHE A 1 104 ? -2.786  2.346   -7.056  1.00 97.63 104 A 1 
ATOM 839  O O   . PHE A 1 104 ? -1.788  3.060   -7.125  1.00 96.93 104 A 1 
ATOM 840  C CB  . PHE A 1 104 ? -4.791  2.625   -8.573  1.00 97.61 104 A 1 
ATOM 841  C CG  . PHE A 1 104 ? -3.932  3.058   -9.745  1.00 97.58 104 A 1 
ATOM 842  C CD1 . PHE A 1 104 ? -3.995  4.381   -10.223 1.00 97.03 104 A 1 
ATOM 843  C CD2 . PHE A 1 104 ? -3.064  2.140   -10.363 1.00 96.99 104 A 1 
ATOM 844  C CE1 . PHE A 1 104 ? -3.199  4.775   -11.308 1.00 96.37 104 A 1 
ATOM 845  C CE2 . PHE A 1 104 ? -2.268  2.535   -11.450 1.00 96.31 104 A 1 
ATOM 846  C CZ  . PHE A 1 104 ? -2.336  3.854   -11.927 1.00 96.13 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? -2.700  1.036   -6.898  1.00 97.66 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? -1.432  0.330   -6.795  1.00 97.61 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? -1.599  -1.154  -6.505  1.00 97.99 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? -2.700  -1.697  -6.584  1.00 97.92 105 A 1 
ATOM 851  N N   . SER A 1 106 ? -0.499  -1.820  -6.172  1.00 97.82 106 A 1 
ATOM 852  C CA  . SER A 1 106 ? -0.526  -3.199  -5.682  1.00 97.94 106 A 1 
ATOM 853  C C   . SER A 1 106 ? -0.017  -3.283  -4.245  1.00 98.15 106 A 1 
ATOM 854  O O   . SER A 1 106 ? 0.853   -2.518  -3.826  1.00 97.73 106 A 1 
ATOM 855  C CB  . SER A 1 106 ? 0.205   -4.167  -6.622  1.00 97.28 106 A 1 
ATOM 856  O OG  . SER A 1 106 ? 1.601   -3.956  -6.601  1.00 89.63 106 A 1 
ATOM 857  N N   . SER A 1 107 ? -0.569  -4.224  -3.479  1.00 98.25 107 A 1 
ATOM 858  C CA  . SER A 1 107 ? -0.155  -4.572  -2.121  1.00 98.40 107 A 1 
ATOM 859  C C   . SER A 1 107 ? 0.213   -6.050  -2.073  1.00 98.59 107 A 1 
ATOM 860  O O   . SER A 1 107 ? -0.520  -6.896  -2.586  1.00 98.46 107 A 1 
ATOM 861  C CB  . SER A 1 107 ? -1.273  -4.244  -1.129  1.00 98.07 107 A 1 
ATOM 862  O OG  . SER A 1 107 ? -0.910  -4.613  0.190   1.00 94.52 107 A 1 
ATOM 863  N N   . ILE A 1 108 ? 1.363   -6.357  -1.478  1.00 98.66 108 A 1 
ATOM 864  C CA  . ILE A 1 108 ? 1.960   -7.691  -1.412  1.00 98.72 108 A 1 
ATOM 865  C C   . ILE A 1 108 ? 2.190   -8.019  0.060   1.00 98.73 108 A 1 
ATOM 866  O O   . ILE A 1 108 ? 3.162   -7.555  0.658   1.00 98.60 108 A 1 
ATOM 867  C CB  . ILE A 1 108 ? 3.282   -7.735  -2.212  1.00 98.65 108 A 1 
ATOM 868  C CG1 . ILE A 1 108 ? 3.107   -7.269  -3.675  1.00 98.20 108 A 1 
ATOM 869  C CG2 . ILE A 1 108 ? 3.873   -9.159  -2.172  1.00 98.26 108 A 1 
ATOM 870  C CD1 . ILE A 1 108 ? 4.430   -6.852  -4.326  1.00 96.58 108 A 1 
ATOM 871  N N   . THR A 1 109 ? 1.310   -8.811  0.658   1.00 98.73 109 A 1 
ATOM 872  C CA  . THR A 1 109 ? 1.464   -9.282  2.039   1.00 98.78 109 A 1 
ATOM 873  C C   . THR A 1 109 ? 2.151   -10.644 2.024   1.00 98.76 109 A 1 
ATOM 874  O O   . THR A 1 109 ? 1.618   -11.615 1.486   1.00 98.69 109 A 1 
ATOM 875  C CB  . THR A 1 109 ? 0.115   -9.346  2.772   1.00 98.77 109 A 1 
ATOM 876  O OG1 . THR A 1 109 ? -0.566  -8.120  2.644   1.00 97.91 109 A 1 
ATOM 877  C CG2 . THR A 1 109 ? 0.291   -9.602  4.269   1.00 97.99 109 A 1 
ATOM 878  N N   . TYR A 1 110 ? 3.346   -10.727 2.605   1.00 98.73 110 A 1 
ATOM 879  C CA  . TYR A 1 110 ? 4.148   -11.947 2.606   1.00 98.71 110 A 1 
ATOM 880  C C   . TYR A 1 110 ? 3.559   -13.024 3.533   1.00 98.74 110 A 1 
ATOM 881  O O   . TYR A 1 110 ? 2.857   -12.693 4.490   1.00 98.65 110 A 1 
ATOM 882  C CB  . TYR A 1 110 ? 5.600   -11.600 2.938   1.00 98.64 110 A 1 
ATOM 883  C CG  . TYR A 1 110 ? 6.282   -10.850 1.805   1.00 98.52 110 A 1 
ATOM 884  C CD1 . TYR A 1 110 ? 6.611   -11.547 0.626   1.00 98.00 110 A 1 
ATOM 885  C CD2 . TYR A 1 110 ? 6.539   -9.466  1.893   1.00 97.94 110 A 1 
ATOM 886  C CE1 . TYR A 1 110 ? 7.195   -10.869 -0.462  1.00 97.55 110 A 1 
ATOM 887  C CE2 . TYR A 1 110 ? 7.123   -8.785  0.807   1.00 97.43 110 A 1 
ATOM 888  C CZ  . TYR A 1 110 ? 7.449   -9.492  -0.375  1.00 97.69 110 A 1 
ATOM 889  O OH  . TYR A 1 110 ? 8.005   -8.857  -1.441  1.00 96.79 110 A 1 
ATOM 890  N N   . PRO A 1 111 ? 3.799   -14.325 3.264   1.00 98.74 111 A 1 
ATOM 891  C CA  . PRO A 1 111 ? 3.391   -15.378 4.184   1.00 98.71 111 A 1 
ATOM 892  C C   . PRO A 1 111 ? 4.279   -15.367 5.433   1.00 98.73 111 A 1 
ATOM 893  O O   . PRO A 1 111 ? 5.499   -15.224 5.346   1.00 98.40 111 A 1 
ATOM 894  C CB  . PRO A 1 111 ? 3.529   -16.682 3.394   1.00 98.38 111 A 1 
ATOM 895  C CG  . PRO A 1 111 ? 4.667   -16.369 2.420   1.00 97.40 111 A 1 
ATOM 896  C CD  . PRO A 1 111 ? 4.464   -14.892 2.104   1.00 98.52 111 A 1 
ATOM 897  N N   . GLY A 1 112 ? 3.679   -15.562 6.599   1.00 98.64 112 A 1 
ATOM 898  C CA  . GLY A 1 112 ? 4.393   -15.606 7.870   1.00 98.64 112 A 1 
ATOM 899  C C   . GLY A 1 112 ? 3.474   -15.359 9.056   1.00 98.78 112 A 1 
ATOM 900  O O   . GLY A 1 112 ? 2.299   -15.030 8.891   1.00 98.67 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? 4.013   -15.533 10.265  1.00 98.72 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? 3.283   -15.340 11.522  1.00 98.75 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? 4.194   -14.761 12.596  1.00 98.76 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? 5.367   -15.121 12.669  1.00 98.54 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? 2.689   -16.675 12.011  1.00 98.56 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? 1.606   -17.243 11.070  1.00 97.94 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? 1.013   -18.558 11.595  1.00 97.03 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? 2.028   -19.706 11.536  1.00 93.02 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? 1.455   -20.968 12.049  1.00 89.97 113 A 1 
ATOM 910  N N   . VAL A 1 114 ? 3.622   -13.939 13.464  1.00 98.70 114 A 1 
ATOM 911  C CA  . VAL A 1 114 ? 4.205   -13.508 14.739  1.00 98.68 114 A 1 
ATOM 912  C C   . VAL A 1 114 ? 3.420   -14.205 15.849  1.00 98.64 114 A 1 
ATOM 913  O O   . VAL A 1 114 ? 2.239   -13.922 16.032  1.00 98.27 114 A 1 
ATOM 914  C CB  . VAL A 1 114 ? 4.143   -11.981 14.893  1.00 98.52 114 A 1 
ATOM 915  C CG1 . VAL A 1 114 ? 4.702   -11.549 16.253  1.00 97.88 114 A 1 
ATOM 916  C CG2 . VAL A 1 114 ? 4.962   -11.280 13.805  1.00 97.99 114 A 1 
ATOM 917  N N   . GLY A 1 115 ? 4.056   -15.153 16.548  1.00 98.38 115 A 1 
ATOM 918  C CA  . GLY A 1 115 ? 3.304   -16.091 17.383  1.00 98.27 115 A 1 
ATOM 919  C C   . GLY A 1 115 ? 2.269   -16.836 16.535  1.00 98.40 115 A 1 
ATOM 920  O O   . GLY A 1 115 ? 2.625   -17.481 15.543  1.00 97.98 115 A 1 
ATOM 921  N N   . ASP A 1 116 ? 1.004   -16.702 16.894  1.00 98.21 116 A 1 
ATOM 922  C CA  . ASP A 1 116 ? -0.118  -17.288 16.156  1.00 98.18 116 A 1 
ATOM 923  C C   . ASP A 1 116 ? -0.757  -16.322 15.139  1.00 98.58 116 A 1 
ATOM 924  O O   . ASP A 1 116 ? -1.566  -16.761 14.325  1.00 98.17 116 A 1 
ATOM 925  C CB  . ASP A 1 116 ? -1.186  -17.763 17.146  1.00 97.06 116 A 1 
ATOM 926  C CG  . ASP A 1 116 ? -0.746  -18.909 18.057  1.00 92.49 116 A 1 
ATOM 927  O OD1 . ASP A 1 116 ? 0.154   -19.688 17.672  1.00 86.47 116 A 1 
ATOM 928  O OD2 . ASP A 1 116 ? -1.398  -19.036 19.118  1.00 85.00 116 A 1 
ATOM 929  N N   . GLU A 1 117 ? -0.442  -15.025 15.179  1.00 98.51 117 A 1 
ATOM 930  C CA  . GLU A 1 117 ? -1.054  -14.035 14.280  1.00 98.60 117 A 1 
ATOM 931  C C   . GLU A 1 117 ? -0.389  -14.041 12.905  1.00 98.76 117 A 1 
ATOM 932  O O   . GLU A 1 117 ? 0.832   -13.921 12.792  1.00 98.61 117 A 1 
ATOM 933  C CB  . GLU A 1 117 ? -1.002  -12.622 14.870  1.00 98.20 117 A 1 
ATOM 934  C CG  . GLU A 1 117 ? -1.963  -12.432 16.039  1.00 95.66 117 A 1 
ATOM 935  C CD  . GLU A 1 117 ? -1.872  -11.007 16.574  1.00 95.86 117 A 1 
ATOM 936  O OE1 . GLU A 1 117 ? -1.080  -10.789 17.517  1.00 89.91 117 A 1 
ATOM 937  O OE2 . GLU A 1 117 ? -2.574  -10.115 16.053  1.00 92.00 117 A 1 
ATOM 938  N N   . TYR A 1 118 ? -1.199  -14.134 11.861  1.00 98.81 118 A 1 
ATOM 939  C CA  . TYR A 1 118 ? -0.723  -14.063 10.483  1.00 98.84 118 A 1 
ATOM 940  C C   . TYR A 1 118 ? -0.163  -12.678 10.139  1.00 98.83 118 A 1 
ATOM 941  O O   . TYR A 1 118 ? -0.631  -11.656 10.638  1.00 98.71 118 A 1 
ATOM 942  C CB  . TYR A 1 118 ? -1.853  -14.429 9.526   1.00 98.83 118 A 1 
ATOM 943  C CG  . TYR A 1 118 ? -2.250  -15.887 9.569   1.00 98.84 118 A 1 
ATOM 944  C CD1 . TYR A 1 118 ? -1.474  -16.844 8.889   1.00 98.62 118 A 1 
ATOM 945  C CD2 . TYR A 1 118 ? -3.401  -16.286 10.271  1.00 98.63 118 A 1 
ATOM 946  C CE1 . TYR A 1 118 ? -1.855  -18.198 8.892   1.00 98.50 118 A 1 
ATOM 947  C CE2 . TYR A 1 118 ? -3.786  -17.640 10.276  1.00 98.47 118 A 1 
ATOM 948  C CZ  . TYR A 1 118 ? -3.016  -18.596 9.580   1.00 98.62 118 A 1 
ATOM 949  O OH  . TYR A 1 118 ? -3.399  -19.897 9.570   1.00 98.22 118 A 1 
ATOM 950  N N   . PHE A 1 119 ? 0.810   -12.649 9.217   1.00 98.83 119 A 1 
ATOM 951  C CA  . PHE A 1 119 ? 1.300   -11.392 8.662   1.00 98.87 119 A 1 
ATOM 952  C C   . PHE A 1 119 ? 0.168   -10.609 7.996   1.00 98.87 119 A 1 
ATOM 953  O O   . PHE A 1 119 ? -0.680  -11.154 7.290   1.00 98.78 119 A 1 
ATOM 954  C CB  . PHE A 1 119 ? 2.443   -11.630 7.674   1.00 98.83 119 A 1 
ATOM 955  C CG  . PHE A 1 119 ? 3.829   -11.846 8.256   1.00 98.80 119 A 1 
ATOM 956  C CD1 . PHE A 1 119 ? 4.061   -11.999 9.635   1.00 98.40 119 A 1 
ATOM 957  C CD2 . PHE A 1 119 ? 4.925   -11.856 7.370   1.00 98.32 119 A 1 
ATOM 958  C CE1 . PHE A 1 119 ? 5.368   -12.171 10.121  1.00 98.16 119 A 1 
ATOM 959  C CE2 . PHE A 1 119 ? 6.229   -12.031 7.853   1.00 98.01 119 A 1 
ATOM 960  C CZ  . PHE A 1 119 ? 6.454   -12.189 9.228   1.00 98.42 119 A 1 
ATOM 961  N N   . MET A 1 120 ? 0.193   -9.293  8.231   1.00 98.70 120 A 1 
ATOM 962  C CA  . MET A 1 120 ? -0.877  -8.384  7.860   1.00 98.59 120 A 1 
ATOM 963  C C   . MET A 1 120 ? -0.333  -6.999  7.521   1.00 98.61 120 A 1 
ATOM 964  O O   . MET A 1 120 ? 0.759   -6.618  7.956   1.00 98.17 120 A 1 
ATOM 965  C CB  . MET A 1 120 ? -1.901  -8.325  9.001   1.00 97.98 120 A 1 
ATOM 966  C CG  . MET A 1 120 ? -1.309  -7.826  10.326  1.00 96.55 120 A 1 
ATOM 967  S SD  . MET A 1 120 ? -2.462  -7.971  11.708  1.00 94.96 120 A 1 
ATOM 968  C CE  . MET A 1 120 ? -1.375  -7.539  13.077  1.00 89.84 120 A 1 
ATOM 969  N N   . THR A 1 121 ? -1.105  -6.209  6.774   1.00 98.33 121 A 1 
ATOM 970  C CA  . THR A 1 121 ? -0.801  -4.777  6.611   1.00 98.10 121 A 1 
ATOM 971  C C   . THR A 1 121 ? -1.147  -4.000  7.889   1.00 97.46 121 A 1 
ATOM 972  O O   . THR A 1 121 ? -1.896  -4.482  8.746   1.00 96.61 121 A 1 
ATOM 973  C CB  . THR A 1 121 ? -1.505  -4.175  5.384   1.00 98.15 121 A 1 
ATOM 974  O OG1 . THR A 1 121 ? -2.895  -4.189  5.556   1.00 97.46 121 A 1 
ATOM 975  C CG2 . THR A 1 121 ? -1.181  -4.928  4.098   1.00 97.43 121 A 1 
ATOM 976  N N   . LYS A 1 122 ? -0.627  -2.772  8.045   1.00 97.00 122 A 1 
ATOM 977  C CA  . LYS A 1 122 ? -0.974  -1.912  9.198   1.00 95.91 122 A 1 
ATOM 978  C C   . LYS A 1 122 ? -2.489  -1.739  9.345   1.00 95.31 122 A 1 
ATOM 979  O O   . LYS A 1 122 ? -3.006  -1.797  10.454  1.00 91.45 122 A 1 
ATOM 980  C CB  . LYS A 1 122 ? -0.295  -0.540  9.087   1.00 94.36 122 A 1 
ATOM 981  C CG  . LYS A 1 122 ? 1.170   -0.542  9.553   1.00 88.56 122 A 1 
ATOM 982  C CD  . LYS A 1 122 ? 1.655   0.899   9.739   1.00 86.50 122 A 1 
ATOM 983  C CE  . LYS A 1 122 ? 2.954   0.976   10.540  1.00 81.88 122 A 1 
ATOM 984  N NZ  . LYS A 1 122 ? 3.091   2.302   11.200  1.00 74.48 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? -3.181  -1.566  8.225   1.00 95.12 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? -4.587  -1.181  8.203   1.00 95.17 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? -4.782  0.292   8.569   1.00 95.34 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? -3.984  0.875   9.305   1.00 92.84 123 A 1 
ATOM 989  N N   . HIS A 1 124 ? -5.826  0.888   8.024   1.00 96.17 124 A 1 
ATOM 990  C CA  . HIS A 1 124 ? -6.132  2.300   8.243   1.00 96.81 124 A 1 
ATOM 991  C C   . HIS A 1 124 ? -7.602  2.601   7.959   1.00 97.43 124 A 1 
ATOM 992  O O   . HIS A 1 124 ? -8.259  1.888   7.204   1.00 97.10 124 A 1 
ATOM 993  C CB  . HIS A 1 124 ? -5.231  3.172   7.356   1.00 96.59 124 A 1 
ATOM 994  C CG  . HIS A 1 124 ? -5.359  2.887   5.880   1.00 96.30 124 A 1 
ATOM 995  N ND1 . HIS A 1 124 ? -6.239  3.478   5.006   1.00 92.78 124 A 1 
ATOM 996  C CD2 . HIS A 1 124 ? -4.639  1.972   5.156   1.00 93.67 124 A 1 
ATOM 997  C CE1 . HIS A 1 124 ? -6.062  2.928   3.791   1.00 93.33 124 A 1 
ATOM 998  N NE2 . HIS A 1 124 ? -5.092  2.009   3.839   1.00 94.16 124 A 1 
ATOM 999  N N   . PHE A 1 125 ? -8.088  3.697   8.534   1.00 96.07 125 A 1 
ATOM 1000 C CA  . PHE A 1 125 ? -9.210  4.443   7.974   1.00 96.12 125 A 1 
ATOM 1001 C C   . PHE A 1 125 ? -8.699  5.379   6.872   1.00 96.34 125 A 1 
ATOM 1002 O O   . PHE A 1 125 ? -7.524  5.756   6.862   1.00 95.51 125 A 1 
ATOM 1003 C CB  . PHE A 1 125 ? -9.913  5.250   9.074   1.00 95.63 125 A 1 
ATOM 1004 C CG  . PHE A 1 125 ? -10.708 4.404   10.041  1.00 95.49 125 A 1 
ATOM 1005 C CD1 . PHE A 1 125 ? -12.027 4.040   9.723   1.00 93.74 125 A 1 
ATOM 1006 C CD2 . PHE A 1 125 ? -10.139 3.981   11.257  1.00 94.33 125 A 1 
ATOM 1007 C CE1 . PHE A 1 125 ? -12.773 3.244   10.609  1.00 93.51 125 A 1 
ATOM 1008 C CE2 . PHE A 1 125 ? -10.885 3.180   12.142  1.00 93.10 125 A 1 
ATOM 1009 C CZ  . PHE A 1 125 ? -12.201 2.809   11.817  1.00 93.86 125 A 1 
ATOM 1010 N N   . HIS A 1 126 ? -9.587  5.814   5.987   1.00 96.88 126 A 1 
ATOM 1011 C CA  . HIS A 1 126 ? -9.315  7.017   5.208   1.00 97.25 126 A 1 
ATOM 1012 C C   . HIS A 1 126 ? -9.569  8.271   6.048   1.00 97.05 126 A 1 
ATOM 1013 O O   . HIS A 1 126 ? -10.455 8.291   6.908   1.00 96.36 126 A 1 
ATOM 1014 C CB  . HIS A 1 126 ? -10.138 7.010   3.922   1.00 97.31 126 A 1 
ATOM 1015 C CG  . HIS A 1 126 ? -9.668  5.953   2.960   1.00 97.36 126 A 1 
ATOM 1016 N ND1 . HIS A 1 126 ? -8.418  5.900   2.374   1.00 93.92 126 A 1 
ATOM 1017 C CD2 . HIS A 1 126 ? -10.388 4.885   2.515   1.00 94.44 126 A 1 
ATOM 1018 C CE1 . HIS A 1 126 ? -8.395  4.814   1.581   1.00 94.51 126 A 1 
ATOM 1019 N NE2 . HIS A 1 126 ? -9.571  4.177   1.640   1.00 94.70 126 A 1 
ATOM 1020 N N   . THR A 1 127 ? -8.794  9.332   5.783   1.00 96.62 127 A 1 
ATOM 1021 C CA  . THR A 1 127 ? -9.021  10.646  6.413   1.00 95.95 127 A 1 
ATOM 1022 C C   . THR A 1 127 ? -10.398 11.188  6.029   1.00 96.11 127 A 1 
ATOM 1023 O O   . THR A 1 127 ? -11.136 11.673  6.886   1.00 95.61 127 A 1 
ATOM 1024 C CB  . THR A 1 127 ? -7.924  11.640  6.006   1.00 95.50 127 A 1 
ATOM 1025 O OG1 . THR A 1 127 ? -6.658  11.120  6.355   1.00 93.65 127 A 1 
ATOM 1026 C CG2 . THR A 1 127 ? -8.054  12.986  6.710   1.00 92.84 127 A 1 
ATOM 1027 N N   . ILE A 1 128 ? -10.778 11.032  4.754   1.00 96.37 128 A 1 
ATOM 1028 C CA  . ILE A 1 128 ? -12.145 11.260  4.273   1.00 96.83 128 A 1 
ATOM 1029 C C   . ILE A 1 128 ? -12.932 9.958   4.451   1.00 96.81 128 A 1 
ATOM 1030 O O   . ILE A 1 128 ? -12.843 9.046   3.628   1.00 96.27 128 A 1 
ATOM 1031 C CB  . ILE A 1 128 ? -12.142 11.780  2.816   1.00 96.84 128 A 1 
ATOM 1032 C CG1 . ILE A 1 128 ? -11.371 13.119  2.735   1.00 95.49 128 A 1 
ATOM 1033 C CG2 . ILE A 1 128 ? -13.592 11.952  2.320   1.00 95.44 128 A 1 
ATOM 1034 C CD1 . ILE A 1 128 ? -11.242 13.688  1.320   1.00 90.09 128 A 1 
ATOM 1035 N N   . LEU A 1 129 ? -13.715 9.863   5.528   1.00 96.30 129 A 1 
ATOM 1036 C CA  . LEU A 1 129 ? -14.462 8.644   5.872   1.00 95.86 129 A 1 
ATOM 1037 C C   . LEU A 1 129 ? -15.516 8.245   4.824   1.00 96.46 129 A 1 
ATOM 1038 O O   . LEU A 1 129 ? -15.896 7.080   4.739   1.00 96.08 129 A 1 
ATOM 1039 C CB  . LEU A 1 129 ? -15.124 8.816   7.252   1.00 94.27 129 A 1 
ATOM 1040 C CG  . LEU A 1 129 ? -14.160 8.833   8.453   1.00 90.66 129 A 1 
ATOM 1041 C CD1 . LEU A 1 129 ? -14.966 9.064   9.735   1.00 88.40 129 A 1 
ATOM 1042 C CD2 . LEU A 1 129 ? -13.403 7.512   8.608   1.00 88.70 129 A 1 
ATOM 1043 N N   . GLU A 1 130 ? -15.970 9.189   3.993   1.00 96.27 130 A 1 
ATOM 1044 C CA  . GLU A 1 130 ? -16.875 8.960   2.860   1.00 96.55 130 A 1 
ATOM 1045 C C   . GLU A 1 130 ? -16.183 8.309   1.650   1.00 97.31 130 A 1 
ATOM 1046 O O   . GLU A 1 130 ? -16.758 8.262   0.556   1.00 96.93 130 A 1 
ATOM 1047 C CB  . GLU A 1 130 ? -17.583 10.269  2.459   1.00 95.98 130 A 1 
ATOM 1048 C CG  . GLU A 1 130 ? -18.504 10.855  3.545   1.00 89.26 130 A 1 
ATOM 1049 C CD  . GLU A 1 130 ? -17.773 11.415  4.772   1.00 82.42 130 A 1 
ATOM 1050 O OE1 . GLU A 1 130 ? -18.403 11.416  5.853   1.00 74.66 130 A 1 
ATOM 1051 O OE2 . GLU A 1 130 ? -16.590 11.799  4.637   1.00 75.66 130 A 1 
ATOM 1052 N N   . THR A 1 131 ? -14.971 7.782   1.823   1.00 97.50 131 A 1 
ATOM 1053 C CA  . THR A 1 131 ? -14.225 7.012   0.828   1.00 97.76 131 A 1 
ATOM 1054 C C   . THR A 1 131 ? -14.583 5.532   0.906   1.00 97.92 131 A 1 
ATOM 1055 O O   . THR A 1 131 ? -14.525 4.926   1.976   1.00 97.71 131 A 1 
ATOM 1056 C CB  . THR A 1 131 ? -12.720 7.209   1.006   1.00 97.53 131 A 1 
ATOM 1057 O OG1 . THR A 1 131 ? -12.433 8.582   0.846   1.00 96.19 131 A 1 
ATOM 1058 C CG2 . THR A 1 131 ? -11.903 6.453   -0.038  1.00 96.02 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? -14.935 4.963   -0.244  1.00 98.13 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? -14.957 3.523   -0.466  1.00 98.17 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? -13.727 3.113   -1.285  1.00 98.22 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? -13.174 3.930   -2.025  1.00 97.95 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? -16.262 3.143   -1.176  1.00 97.93 132 A 1 
ATOM 1064 N N   . GLU A 1 133 ? -13.329 1.846   -1.189  1.00 98.43 133 A 1 
ATOM 1065 C CA  . GLU A 1 133 ? -12.166 1.300   -1.886  1.00 98.53 133 A 1 
ATOM 1066 C C   . GLU A 1 133 ? -12.477 -0.092  -2.435  1.00 98.61 133 A 1 
ATOM 1067 O O   . GLU A 1 133 ? -13.317 -0.820  -1.903  1.00 98.29 133 A 1 
ATOM 1068 C CB  . GLU A 1 133 ? -10.968 1.306   -0.930  1.00 98.28 133 A 1 
ATOM 1069 C CG  . GLU A 1 133 ? -9.665  0.838   -1.590  1.00 97.49 133 A 1 
ATOM 1070 C CD  . GLU A 1 133 ? -8.418  1.114   -0.742  1.00 97.48 133 A 1 
ATOM 1071 O OE1 . GLU A 1 133 ? -7.326  0.678   -1.173  1.00 94.07 133 A 1 
ATOM 1072 O OE2 . GLU A 1 133 ? -8.538  1.762   0.317   1.00 95.04 133 A 1 
ATOM 1073 N N   . VAL A 1 134 ? -11.815 -0.464  -3.526  1.00 98.69 134 A 1 
ATOM 1074 C CA  . VAL A 1 134 ? -11.890 -1.817  -4.077  1.00 98.65 134 A 1 
ATOM 1075 C C   . VAL A 1 134 ? -10.523 -2.479  -4.041  1.00 98.72 134 A 1 
ATOM 1076 O O   . VAL A 1 134 ? -9.516  -1.847  -4.350  1.00 98.42 134 A 1 
ATOM 1077 C CB  . VAL A 1 134 ? -12.495 -1.866  -5.492  1.00 97.91 134 A 1 
ATOM 1078 C CG1 . VAL A 1 134 ? -13.979 -1.479  -5.453  1.00 91.39 134 A 1 
ATOM 1079 C CG2 . VAL A 1 134 ? -11.780 -0.976  -6.508  1.00 90.71 134 A 1 
ATOM 1080 N N   . TYR A 1 135 ? -10.506 -3.769  -3.728  1.00 98.72 135 A 1 
ATOM 1081 C CA  . TYR A 1 135 ? -9.332  -4.628  -3.838  1.00 98.71 135 A 1 
ATOM 1082 C C   . TYR A 1 135 ? -9.651  -5.809  -4.743  1.00 98.69 135 A 1 
ATOM 1083 O O   . TYR A 1 135 ? -10.574 -6.576  -4.466  1.00 98.40 135 A 1 
ATOM 1084 C CB  . TYR A 1 135 ? -8.877  -5.130  -2.467  1.00 98.58 135 A 1 
ATOM 1085 C CG  . TYR A 1 135 ? -8.217  -4.088  -1.596  1.00 98.42 135 A 1 
ATOM 1086 C CD1 . TYR A 1 135 ? -6.813  -4.077  -1.467  1.00 97.54 135 A 1 
ATOM 1087 C CD2 . TYR A 1 135 ? -8.994  -3.135  -0.914  1.00 97.95 135 A 1 
ATOM 1088 C CE1 . TYR A 1 135 ? -6.184  -3.110  -0.668  1.00 97.27 135 A 1 
ATOM 1089 C CE2 . TYR A 1 135 ? -8.365  -2.159  -0.121  1.00 97.39 135 A 1 
ATOM 1090 C CZ  . TYR A 1 135 ? -6.957  -2.142  0.001   1.00 97.47 135 A 1 
ATOM 1091 O OH  . TYR A 1 135 ? -6.343  -1.192  0.744   1.00 96.40 135 A 1 
ATOM 1092 N N   . TYR A 1 136 ? -8.867  -5.982  -5.812  1.00 98.51 136 A 1 
ATOM 1093 C CA  . TYR A 1 136 ? -8.909  -7.161  -6.666  1.00 98.44 136 A 1 
ATOM 1094 C C   . TYR A 1 136 ? -7.752  -8.092  -6.309  1.00 98.51 136 A 1 
ATOM 1095 O O   . TYR A 1 136 ? -6.592  -7.696  -6.384  1.00 98.33 136 A 1 
ATOM 1096 C CB  . TYR A 1 136 ? -8.867  -6.740  -8.133  1.00 98.19 136 A 1 
ATOM 1097 C CG  . TYR A 1 136 ? -8.921  -7.918  -9.087  1.00 97.44 136 A 1 
ATOM 1098 C CD1 . TYR A 1 136 ? -7.774  -8.312  -9.803  1.00 95.49 136 A 1 
ATOM 1099 C CD2 . TYR A 1 136 ? -10.120 -8.634  -9.244  1.00 95.54 136 A 1 
ATOM 1100 C CE1 . TYR A 1 136 ? -7.834  -9.407  -10.686 1.00 93.49 136 A 1 
ATOM 1101 C CE2 . TYR A 1 136 ? -10.185 -9.733  -10.120 1.00 93.36 136 A 1 
ATOM 1102 C CZ  . TYR A 1 136 ? -9.041  -10.114 -10.845 1.00 93.35 136 A 1 
ATOM 1103 O OH  . TYR A 1 136 ? -9.105  -11.169 -11.698 1.00 91.78 136 A 1 
ATOM 1104 N N   . THR A 1 137 ? -8.051  -9.341  -5.943  1.00 98.51 137 A 1 
ATOM 1105 C CA  . THR A 1 137 ? -7.027  -10.327 -5.583  1.00 98.60 137 A 1 
ATOM 1106 C C   . THR A 1 137 ? -6.393  -10.906 -6.844  1.00 98.48 137 A 1 
ATOM 1107 O O   . THR A 1 137 ? -7.041  -11.619 -7.612  1.00 98.20 137 A 1 
ATOM 1108 C CB  . THR A 1 137 ? -7.605  -11.437 -4.701  1.00 98.60 137 A 1 
ATOM 1109 O OG1 . THR A 1 137 ? -8.334  -10.877 -3.632  1.00 97.94 137 A 1 
ATOM 1110 C CG2 . THR A 1 137 ? -6.502  -12.301 -4.097  1.00 97.80 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? -5.110  -10.593 -7.062  1.00 98.30 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? -4.335  -11.070 -8.207  1.00 98.05 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? -3.815  -12.492 -7.974  1.00 98.13 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? -3.893  -13.332 -8.872  1.00 97.67 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? -3.171  -10.099 -8.465  1.00 97.66 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? -3.566  -8.693  -8.949  1.00 96.41 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? -2.331  -7.788  -8.961  1.00 93.97 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? -4.127  -8.725  -10.369 1.00 93.82 138 A 1 
ATOM 1119 N N   . SER A 1 139 ? -3.278  -12.775 -6.779  1.00 98.06 139 A 1 
ATOM 1120 C CA  . SER A 1 139 ? -2.741  -14.087 -6.407  1.00 98.15 139 A 1 
ATOM 1121 C C   . SER A 1 139 ? -2.718  -14.300 -4.893  1.00 98.47 139 A 1 
ATOM 1122 O O   . SER A 1 139 ? -2.840  -13.354 -4.118  1.00 98.29 139 A 1 
ATOM 1123 C CB  . SER A 1 139 ? -1.336  -14.277 -6.999  1.00 97.22 139 A 1 
ATOM 1124 O OG  . SER A 1 139 ? -0.385  -13.491 -6.316  1.00 90.49 139 A 1 
ATOM 1125 N N   . GLY A 1 140 ? -2.517  -15.553 -4.473  1.00 98.25 140 A 1 
ATOM 1126 C CA  . GLY A 1 140 ? -2.494  -15.941 -3.067  1.00 98.24 140 A 1 
ATOM 1127 C C   . GLY A 1 140 ? -3.889  -16.059 -2.453  1.00 98.33 140 A 1 
ATOM 1128 O O   . GLY A 1 140 ? -4.903  -16.065 -3.157  1.00 97.90 140 A 1 
ATOM 1129 N N   . GLU A 1 141 ? -3.908  -16.188 -1.124  1.00 98.53 141 A 1 
ATOM 1130 C CA  . GLU A 1 141 ? -5.134  -16.313 -0.335  1.00 98.51 141 A 1 
ATOM 1131 C C   . GLU A 1 141 ? -4.974  -15.663 1.043   1.00 98.73 141 A 1 
ATOM 1132 O O   . GLU A 1 141 ? -3.868  -15.536 1.580   1.00 98.50 141 A 1 
ATOM 1133 C CB  . GLU A 1 141 ? -5.552  -17.792 -0.220  1.00 97.39 141 A 1 
ATOM 1134 C CG  . GLU A 1 141 ? -4.547  -18.657 0.563   1.00 94.10 141 A 1 
ATOM 1135 C CD  . GLU A 1 141 ? -4.914  -20.146 0.598   1.00 94.03 141 A 1 
ATOM 1136 O OE1 . GLU A 1 141 ? -4.098  -20.910 1.173   1.00 87.16 141 A 1 
ATOM 1137 O OE2 . GLU A 1 141 ? -5.971  -20.533 0.048   1.00 88.70 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? -6.082  -15.230 1.620   1.00 98.75 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? -6.097  -14.558 2.907   1.00 98.78 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? -7.449  -13.942 3.215   1.00 98.84 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? -8.482  -14.443 2.775   1.00 98.66 142 A 1 
ATOM 1142 N N   . PHE A 1 143 ? -7.435  -12.846 3.968   1.00 98.88 143 A 1 
ATOM 1143 C CA  . PHE A 1 143 ? -8.630  -12.095 4.327   1.00 98.89 143 A 1 
ATOM 1144 C C   . PHE A 1 143 ? -8.428  -10.592 4.159   1.00 98.90 143 A 1 
ATOM 1145 O O   . PHE A 1 143 ? -7.336  -10.066 4.379   1.00 98.81 143 A 1 
ATOM 1146 C CB  . PHE A 1 143 ? -9.055  -12.423 5.766   1.00 98.85 143 A 1 
ATOM 1147 C CG  . PHE A 1 143 ? -9.546  -13.845 5.958   1.00 98.82 143 A 1 
ATOM 1148 C CD1 . PHE A 1 143 ? -10.922 -14.136 5.888   1.00 98.44 143 A 1 
ATOM 1149 C CD2 . PHE A 1 143 ? -8.627  -14.883 6.187   1.00 98.49 143 A 1 
ATOM 1150 C CE1 . PHE A 1 143 ? -11.373 -15.458 6.041   1.00 98.14 143 A 1 
ATOM 1151 C CE2 . PHE A 1 143 ? -9.078  -16.207 6.334   1.00 98.16 143 A 1 
ATOM 1152 C CZ  . PHE A 1 143 ? -10.450 -16.496 6.261   1.00 98.25 143 A 1 
ATOM 1153 N N   . MET A 1 144 ? -9.519  -9.898  3.838   1.00 98.85 144 A 1 
ATOM 1154 C CA  . MET A 1 144 ? -9.692  -8.476  4.088   1.00 98.88 144 A 1 
ATOM 1155 C C   . MET A 1 144 ? -10.524 -8.327  5.362   1.00 98.88 144 A 1 
ATOM 1156 O O   . MET A 1 144 ? -11.725 -8.602  5.357   1.00 98.76 144 A 1 
ATOM 1157 C CB  . MET A 1 144 ? -10.370 -7.800  2.888   1.00 98.80 144 A 1 
ATOM 1158 C CG  . MET A 1 144 ? -10.490 -6.280  3.073   1.00 98.24 144 A 1 
ATOM 1159 S SD  . MET A 1 144 ? -8.900  -5.415  3.228   1.00 98.40 144 A 1 
ATOM 1160 C CE  . MET A 1 144 ? -8.234  -5.637  1.560   1.00 96.38 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? -9.883  -7.934  6.464   1.00 98.78 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? -10.569 -7.577  7.701   1.00 98.73 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? -10.975 -6.105  7.621   1.00 98.76 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? -10.110 -5.247  7.439   1.00 98.63 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? -9.651  -7.878  8.898   1.00 98.58 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? -10.244 -7.523  10.275  1.00 97.99 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? -11.460 -8.380  10.619  1.00 96.94 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? -9.184  -7.751  11.356  1.00 96.98 145 A 1 
ATOM 1169 N N   . VAL A 1 146 ? -12.263 -5.827  7.789   1.00 98.56 146 A 1 
ATOM 1170 C CA  . VAL A 1 146 ? -12.830 -4.475  7.798   1.00 98.54 146 A 1 
ATOM 1171 C C   . VAL A 1 146 ? -13.491 -4.184  9.139   1.00 98.40 146 A 1 
ATOM 1172 O O   . VAL A 1 146 ? -13.991 -5.091  9.798   1.00 98.11 146 A 1 
ATOM 1173 C CB  . VAL A 1 146 ? -13.791 -4.231  6.620   1.00 98.46 146 A 1 
ATOM 1174 C CG1 . VAL A 1 146 ? -13.135 -4.571  5.275   1.00 98.00 146 A 1 
ATOM 1175 C CG2 . VAL A 1 146 ? -15.110 -4.996  6.723   1.00 97.74 146 A 1 
ATOM 1176 N N   . GLU A 1 147 ? -13.486 -2.918  9.568   1.00 97.88 147 A 1 
ATOM 1177 C CA  . GLU A 1 147 ? -14.087 -2.478  10.827  1.00 97.50 147 A 1 
ATOM 1178 C C   . GLU A 1 147 ? -14.483 -1.002  10.743  1.00 97.61 147 A 1 
ATOM 1179 O O   . GLU A 1 147 ? -13.693 -0.172  10.305  1.00 97.06 147 A 1 
ATOM 1180 C CB  . GLU A 1 147 ? -13.081 -2.703  11.964  1.00 95.95 147 A 1 
ATOM 1181 C CG  . GLU A 1 147 ? -13.668 -2.385  13.340  1.00 92.40 147 A 1 
ATOM 1182 C CD  . GLU A 1 147 ? -12.632 -2.604  14.445  1.00 91.67 147 A 1 
ATOM 1183 O OE1 . GLU A 1 147 ? -12.281 -1.632  15.141  1.00 84.82 147 A 1 
ATOM 1184 O OE2 . GLU A 1 147 ? -12.224 -3.768  14.668  1.00 86.62 147 A 1 
ATOM 1185 N N   . ASN A 1 148 ? -15.687 -0.644  11.204  1.00 97.23 148 A 1 
ATOM 1186 C CA  . ASN A 1 148 ? -16.105 0.753   11.287  1.00 96.57 148 A 1 
ATOM 1187 C C   . ASN A 1 148 ? -15.888 1.349   12.701  1.00 95.85 148 A 1 
ATOM 1188 O O   . ASN A 1 148 ? -15.620 0.611   13.658  1.00 94.93 148 A 1 
ATOM 1189 C CB  . ASN A 1 148 ? -17.535 0.887   10.723  1.00 96.19 148 A 1 
ATOM 1190 C CG  . ASN A 1 148 ? -18.647 0.438   11.641  1.00 95.97 148 A 1 
ATOM 1191 O OD1 . ASN A 1 148 ? -18.467 0.094   12.795  1.00 93.87 148 A 1 
ATOM 1192 N ND2 . ASN A 1 148 ? -19.863 0.475   11.147  1.00 93.52 148 A 1 
ATOM 1193 N N   . PRO A 1 149 ? -15.991 2.683   12.888  1.00 95.62 149 A 1 
ATOM 1194 C CA  . PRO A 1 149 ? -15.798 3.310   14.198  1.00 94.24 149 A 1 
ATOM 1195 C C   . PRO A 1 149 ? -16.751 2.797   15.286  1.00 93.68 149 A 1 
ATOM 1196 O O   . PRO A 1 149 ? -16.380 2.736   16.459  1.00 92.30 149 A 1 
ATOM 1197 C CB  . PRO A 1 149 ? -15.993 4.812   13.957  1.00 93.48 149 A 1 
ATOM 1198 C CG  . PRO A 1 149 ? -15.628 4.994   12.487  1.00 93.00 149 A 1 
ATOM 1199 C CD  . PRO A 1 149 ? -16.146 3.706   11.856  1.00 94.81 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? -17.965 2.388   14.911  1.00 94.46 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? -19.002 1.859   15.794  1.00 94.51 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? -18.723 0.406   16.233  1.00 94.50 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? -19.298 -0.056  17.219  1.00 93.08 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? -20.378 1.985   15.116  1.00 94.24 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? -20.813 3.435   14.810  1.00 92.66 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? -20.081 4.124   13.633  1.00 92.73 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? -20.007 5.374   13.601  1.00 88.09 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? -19.573 3.442   12.713  1.00 89.40 150 A 1 
ATOM 1209 N N   . GLY A 1 151 ? -17.796 -0.292  15.578  1.00 94.36 151 A 1 
ATOM 1210 C CA  . GLY A 1 151 ? -17.363 -1.651  15.915  1.00 93.99 151 A 1 
ATOM 1211 C C   . GLY A 1 151 ? -18.024 -2.755  15.118  1.00 95.53 151 A 1 
ATOM 1212 O O   . GLY A 1 151 ? -17.816 -3.927  15.449  1.00 94.99 151 A 1 
ATOM 1213 N N   . ASP A 1 152 ? -18.791 -2.403  14.093  1.00 96.71 152 A 1 
ATOM 1214 C CA  . ASP A 1 152 ? -19.221 -3.376  13.102  1.00 97.41 152 A 1 
ATOM 1215 C C   . ASP A 1 152 ? -18.011 -3.825  12.276  1.00 97.64 152 A 1 
ATOM 1216 O O   . ASP A 1 152 ? -17.165 -3.007  11.905  1.00 97.25 152 A 1 
ATOM 1217 C CB  . ASP A 1 152 ? -20.322 -2.783  12.230  1.00 97.15 152 A 1 
ATOM 1218 C CG  . ASP A 1 152 ? -20.868 -3.816  11.253  1.00 95.01 152 A 1 
ATOM 1219 O OD1 . ASP A 1 152 ? -21.267 -4.896  11.740  1.00 90.67 152 A 1 
ATOM 1220 O OD2 . ASP A 1 152 ? -20.874 -3.509  10.041  1.00 90.06 152 A 1 
ATOM 1221 N N   . TRP A 1 153 ? -17.890 -5.132  12.042  1.00 98.02 153 A 1 
ATOM 1222 C CA  . TRP A 1 153 ? -16.725 -5.714  11.391  1.00 98.11 153 A 1 
ATOM 1223 C C   . TRP A 1 153 ? -17.107 -6.921  10.538  1.00 98.24 153 A 1 
ATOM 1224 O O   . TRP A 1 153 ? -18.076 -7.618  10.819  1.00 98.09 153 A 1 
ATOM 1225 C CB  . TRP A 1 153 ? -15.670 -6.098  12.445  1.00 98.01 153 A 1 
ATOM 1226 C CG  . TRP A 1 153 ? -16.045 -7.264  13.308  1.00 97.96 153 A 1 
ATOM 1227 C CD1 . TRP A 1 153 ? -16.799 -7.203  14.427  1.00 97.04 153 A 1 
ATOM 1228 C CD2 . TRP A 1 153 ? -15.812 -8.689  13.065  1.00 97.75 153 A 1 
ATOM 1229 N NE1 . TRP A 1 153 ? -17.064 -8.480  14.886  1.00 96.82 153 A 1 
ATOM 1230 C CE2 . TRP A 1 153 ? -16.497 -9.438  14.069  1.00 97.40 153 A 1 
ATOM 1231 C CE3 . TRP A 1 153 ? -15.135 -9.422  12.070  1.00 96.88 153 A 1 
ATOM 1232 C CZ2 . TRP A 1 153 ? -16.537 -10.841 14.067  1.00 96.15 153 A 1 
ATOM 1233 C CZ3 . TRP A 1 153 ? -15.156 -10.830 12.065  1.00 96.06 153 A 1 
ATOM 1234 C CH2 . TRP A 1 153 ? -15.864 -11.540 13.055  1.00 95.53 153 A 1 
ATOM 1235 N N   . GLU A 1 154 ? -16.279 -7.214  9.542   1.00 98.45 154 A 1 
ATOM 1236 C CA  . GLU A 1 154 ? -16.401 -8.413  8.717   1.00 98.49 154 A 1 
ATOM 1237 C C   . GLU A 1 154 ? -15.014 -8.860  8.240   1.00 98.59 154 A 1 
ATOM 1238 O O   . GLU A 1 154 ? -14.082 -8.054  8.134   1.00 98.36 154 A 1 
ATOM 1239 C CB  . GLU A 1 154 ? -17.361 -8.134  7.547   1.00 98.16 154 A 1 
ATOM 1240 C CG  . GLU A 1 154 ? -17.705 -9.357  6.690   1.00 94.12 154 A 1 
ATOM 1241 C CD  . GLU A 1 154 ? -18.320 -10.489 7.496   1.00 93.14 154 A 1 
ATOM 1242 O OE1 . GLU A 1 154 ? -17.524 -11.318 8.013   1.00 85.23 154 A 1 
ATOM 1243 O OE2 . GLU A 1 154 ? -19.564 -10.523 7.619   1.00 85.88 154 A 1 
ATOM 1244 N N   . ALA A 1 155 ? -14.845 -10.151 7.965   1.00 98.67 155 A 1 
ATOM 1245 C CA  . ALA A 1 155 ? -13.614 -10.715 7.420   1.00 98.70 155 A 1 
ATOM 1246 C C   . ALA A 1 155 ? -13.917 -11.422 6.099   1.00 98.74 155 A 1 
ATOM 1247 O O   . ALA A 1 155 ? -14.353 -12.575 6.076   1.00 98.48 155 A 1 
ATOM 1248 C CB  . ALA A 1 155 ? -12.957 -11.623 8.464   1.00 98.51 155 A 1 
ATOM 1249 N N   . PHE A 1 156 ? -13.675 -10.733 4.995   1.00 98.77 156 A 1 
ATOM 1250 C CA  . PHE A 1 156 ? -13.924 -11.262 3.658   1.00 98.77 156 A 1 
ATOM 1251 C C   . PHE A 1 156 ? -12.770 -12.165 3.215   1.00 98.78 156 A 1 
ATOM 1252 O O   . PHE A 1 156 ? -11.628 -11.696 3.188   1.00 98.64 156 A 1 
ATOM 1253 C CB  . PHE A 1 156 ? -14.130 -10.109 2.667   1.00 98.72 156 A 1 
ATOM 1254 C CG  . PHE A 1 156 ? -15.318 -9.234  3.004   1.00 98.68 156 A 1 
ATOM 1255 C CD1 . PHE A 1 156 ? -16.622 -9.692  2.752   1.00 98.20 156 A 1 
ATOM 1256 C CD2 . PHE A 1 156 ? -15.121 -7.976  3.601   1.00 98.26 156 A 1 
ATOM 1257 C CE1 . PHE A 1 156 ? -17.728 -8.894  3.096   1.00 97.84 156 A 1 
ATOM 1258 C CE2 . PHE A 1 156 ? -16.227 -7.179  3.945   1.00 97.85 156 A 1 
ATOM 1259 C CZ  . PHE A 1 156 ? -17.532 -7.639  3.693   1.00 97.93 156 A 1 
ATOM 1260 N N   . PRO A 1 157 ? -13.019 -13.436 2.837   1.00 98.71 157 A 1 
ATOM 1261 C CA  . PRO A 1 157 ? -11.978 -14.286 2.275   1.00 98.61 157 A 1 
ATOM 1262 C C   . PRO A 1 157 ? -11.504 -13.726 0.928   1.00 98.64 157 A 1 
ATOM 1263 O O   . PRO A 1 157 ? -12.311 -13.330 0.083   1.00 98.38 157 A 1 
ATOM 1264 C CB  . PRO A 1 157 ? -12.608 -15.674 2.145   1.00 98.20 157 A 1 
ATOM 1265 C CG  . PRO A 1 157 ? -14.096 -15.368 1.965   1.00 96.58 157 A 1 
ATOM 1266 C CD  . PRO A 1 157 ? -14.306 -14.114 2.809   1.00 98.27 157 A 1 
ATOM 1267 N N   . LEU A 1 158 ? -10.191 -13.713 0.714   1.00 98.71 158 A 1 
ATOM 1268 C CA  . LEU A 1 158 ? -9.547  -13.283 -0.520  1.00 98.70 158 A 1 
ATOM 1269 C C   . LEU A 1 158 ? -8.958  -14.497 -1.232  1.00 98.66 158 A 1 
ATOM 1270 O O   . LEU A 1 158 ? -8.140  -15.216 -0.659  1.00 98.33 158 A 1 
ATOM 1271 C CB  . LEU A 1 158 ? -8.463  -12.236 -0.218  1.00 98.61 158 A 1 
ATOM 1272 C CG  . LEU A 1 158 ? -8.951  -10.928 0.426   1.00 98.31 158 A 1 
ATOM 1273 C CD1 . LEU A 1 158 ? -7.752  -9.989  0.600   1.00 97.89 158 A 1 
ATOM 1274 C CD2 . LEU A 1 158 ? -10.001 -10.215 -0.428  1.00 97.73 158 A 1 
ATOM 1275 N N   . THR A 1 159 ? -9.347  -14.699 -2.479  1.00 98.53 159 A 1 
ATOM 1276 C CA  . THR A 1 159 ? -8.756  -15.684 -3.394  1.00 98.35 159 A 1 
ATOM 1277 C C   . THR A 1 159 ? -8.600  -15.064 -4.780  1.00 98.51 159 A 1 
ATOM 1278 O O   . THR A 1 159 ? -9.351  -14.158 -5.149  1.00 98.03 159 A 1 
ATOM 1279 C CB  . THR A 1 159 ? -9.579  -16.978 -3.490  1.00 97.06 159 A 1 
ATOM 1280 O OG1 . THR A 1 159 ? -10.871 -16.733 -3.981  1.00 89.67 159 A 1 
ATOM 1281 C CG2 . THR A 1 159 ? -9.738  -17.687 -2.147  1.00 88.92 159 A 1 
ATOM 1282 N N   . ALA A 1 160 ? -7.619  -15.538 -5.560  1.00 98.33 160 A 1 
ATOM 1283 C CA  . ALA A 1 160 ? -7.329  -14.984 -6.879  1.00 98.32 160 A 1 
ATOM 1284 C C   . ALA A 1 160 ? -8.583  -14.922 -7.773  1.00 98.32 160 A 1 
ATOM 1285 O O   . ALA A 1 160 ? -9.322  -15.899 -7.903  1.00 97.55 160 A 1 
ATOM 1286 C CB  . ALA A 1 160 ? -6.212  -15.803 -7.532  1.00 97.84 160 A 1 
ATOM 1287 N N   . GLY A 1 161 ? -8.794  -13.766 -8.419  1.00 98.06 161 A 1 
ATOM 1288 C CA  . GLY A 1 161 ? -9.947  -13.514 -9.285  1.00 97.78 161 A 1 
ATOM 1289 C C   . GLY A 1 161 ? -11.168 -12.923 -8.578  1.00 97.89 161 A 1 
ATOM 1290 O O   . GLY A 1 161 ? -12.160 -12.638 -9.249  1.00 96.86 161 A 1 
ATOM 1291 N N   . GLN A 1 162 ? -11.124 -12.716 -7.252  1.00 97.72 162 A 1 
ATOM 1292 C CA  . GLN A 1 162 ? -12.211 -12.083 -6.508  1.00 97.42 162 A 1 
ATOM 1293 C C   . GLN A 1 162 ? -11.900 -10.623 -6.171  1.00 97.99 162 A 1 
ATOM 1294 O O   . GLN A 1 162 ? -10.758 -10.246 -5.925  1.00 97.59 162 A 1 
ATOM 1295 C CB  . GLN A 1 162 ? -12.545 -12.873 -5.240  1.00 95.75 162 A 1 
ATOM 1296 C CG  . GLN A 1 162 ? -13.088 -14.271 -5.566  1.00 90.62 162 A 1 
ATOM 1297 C CD  . GLN A 1 162 ? -13.546 -14.992 -4.304  1.00 86.86 162 A 1 
ATOM 1298 O OE1 . GLN A 1 162 ? -12.835 -15.105 -3.320  1.00 79.08 162 A 1 
ATOM 1299 N NE2 . GLN A 1 162 ? -14.750 -15.510 -4.269  1.00 75.09 162 A 1 
ATOM 1300 N N   . THR A 1 163 ? -12.962 -9.810  -6.138  1.00 98.49 163 A 1 
ATOM 1301 C CA  . THR A 1 163 ? -12.923 -8.412  -5.694  1.00 98.56 163 A 1 
ATOM 1302 C C   . THR A 1 163 ? -13.653 -8.285  -4.367  1.00 98.67 163 A 1 
ATOM 1303 O O   . THR A 1 163 ? -14.764 -8.797  -4.228  1.00 98.30 163 A 1 
ATOM 1304 C CB  . THR A 1 163 ? -13.559 -7.476  -6.729  1.00 97.97 163 A 1 
ATOM 1305 O OG1 . THR A 1 163 ? -12.922 -7.626  -7.974  1.00 92.89 163 A 1 
ATOM 1306 C CG2 . THR A 1 163 ? -13.440 -5.994  -6.355  1.00 92.40 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? -13.062 -7.552  -3.422  1.00 98.63 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? -13.758 -7.082  -2.223  1.00 98.69 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? -14.028 -5.586  -2.349  1.00 98.75 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? -13.169 -4.815  -2.781  1.00 98.58 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? -13.008 -7.470  -0.937  1.00 98.27 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? -11.617 -6.846  -0.826  1.00 95.27 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? -13.814 -7.103  0.313   1.00 93.89 164 A 1 
ATOM 1314 N N   . TYR A 1 165 ? -15.243 -5.185  -1.990  1.00 98.66 165 A 1 
ATOM 1315 C CA  . TYR A 1 165 ? -15.643 -3.792  -1.851  1.00 98.70 165 A 1 
ATOM 1316 C C   . TYR A 1 165 ? -15.561 -3.400  -0.374  1.00 98.72 165 A 1 
ATOM 1317 O O   . TYR A 1 165 ? -16.273 -3.972  0.451   1.00 98.57 165 A 1 
ATOM 1318 C CB  . TYR A 1 165 ? -17.055 -3.603  -2.415  1.00 98.61 165 A 1 
ATOM 1319 C CG  . TYR A 1 165 ? -17.587 -2.189  -2.260  1.00 98.56 165 A 1 
ATOM 1320 C CD1 . TYR A 1 165 ? -18.496 -1.878  -1.225  1.00 98.02 165 A 1 
ATOM 1321 C CD2 . TYR A 1 165 ? -17.167 -1.180  -3.144  1.00 98.05 165 A 1 
ATOM 1322 C CE1 . TYR A 1 165 ? -18.992 -0.568  -1.089  1.00 97.65 165 A 1 
ATOM 1323 C CE2 . TYR A 1 165 ? -17.658 0.133   -3.009  1.00 97.60 165 A 1 
ATOM 1324 C CZ  . TYR A 1 165 ? -18.575 0.437   -1.983  1.00 97.89 165 A 1 
ATOM 1325 O OH  . TYR A 1 165 ? -19.062 1.702   -1.861  1.00 97.22 165 A 1 
ATOM 1326 N N   . VAL A 1 166 ? -14.701 -2.428  -0.046  1.00 98.73 166 A 1 
ATOM 1327 C CA  . VAL A 1 166 ? -14.611 -1.824  1.283   1.00 98.71 166 A 1 
ATOM 1328 C C   . VAL A 1 166 ? -15.557 -0.623  1.316   1.00 98.69 166 A 1 
ATOM 1329 O O   . VAL A 1 166 ? -15.326 0.355   0.596   1.00 98.54 166 A 1 
ATOM 1330 C CB  . VAL A 1 166 ? -13.167 -1.418  1.615   1.00 98.60 166 A 1 
ATOM 1331 C CG1 . VAL A 1 166 ? -13.100 -0.802  3.017   1.00 98.10 166 A 1 
ATOM 1332 C CG2 . VAL A 1 166 ? -12.230 -2.633  1.578   1.00 98.14 166 A 1 
ATOM 1333 N N   . PRO A 1 167 ? -16.641 -0.666  2.118   1.00 98.60 167 A 1 
ATOM 1334 C CA  . PRO A 1 167 ? -17.585 0.435   2.183   1.00 98.47 167 A 1 
ATOM 1335 C C   . PRO A 1 167 ? -16.965 1.694   2.794   1.00 98.53 167 A 1 
ATOM 1336 O O   . PRO A 1 167 ? -15.951 1.655   3.487   1.00 98.32 167 A 1 
ATOM 1337 C CB  . PRO A 1 167 ? -18.774 -0.067  3.010   1.00 98.00 167 A 1 
ATOM 1338 C CG  . PRO A 1 167 ? -18.629 -1.585  3.001   1.00 96.45 167 A 1 
ATOM 1339 C CD  . PRO A 1 167 ? -17.121 -1.783  2.912   1.00 98.21 167 A 1 
ATOM 1340 N N   . LYS A 1 168 ? -17.635 2.832   2.580   1.00 98.41 168 A 1 
ATOM 1341 C CA  . LYS A 1 168 ? -17.318 4.087   3.271   1.00 98.48 168 A 1 
ATOM 1342 C C   . LYS A 1 168 ? -17.287 3.877   4.788   1.00 98.46 168 A 1 
ATOM 1343 O O   . LYS A 1 168 ? -18.088 3.107   5.312   1.00 98.06 168 A 1 
ATOM 1344 C CB  . LYS A 1 168 ? -18.358 5.159   2.927   1.00 98.17 168 A 1 
ATOM 1345 C CG  . LYS A 1 168 ? -18.447 5.429   1.425   1.00 97.22 168 A 1 
ATOM 1346 C CD  . LYS A 1 168 ? -19.473 6.533   1.158   1.00 95.91 168 A 1 
ATOM 1347 C CE  . LYS A 1 168 ? -19.538 6.809   -0.344  1.00 90.31 168 A 1 
ATOM 1348 N NZ  . LYS A 1 168 ? -20.421 7.964   -0.622  1.00 85.38 168 A 1 
ATOM 1349 N N   . ARG A 1 169 ? -16.407 4.614   5.484   1.00 97.88 169 A 1 
ATOM 1350 C CA  . ARG A 1 169 ? -16.213 4.573   6.940   1.00 97.63 169 A 1 
ATOM 1351 C C   . ARG A 1 169 ? -15.542 3.313   7.486   1.00 97.51 169 A 1 
ATOM 1352 O O   . ARG A 1 169 ? -15.258 3.291   8.679   1.00 96.52 169 A 1 
ATOM 1353 C CB  . ARG A 1 169 ? -17.529 4.836   7.712   1.00 96.82 169 A 1 
ATOM 1354 C CG  . ARG A 1 169 ? -18.297 6.084   7.289   1.00 94.42 169 A 1 
ATOM 1355 C CD  . ARG A 1 169 ? -19.637 6.179   8.040   1.00 94.30 169 A 1 
ATOM 1356 N NE  . ARG A 1 169 ? -19.494 6.157   9.512   1.00 91.69 169 A 1 
ATOM 1357 C CZ  . ARG A 1 169 ? -19.019 7.125   10.275  1.00 91.33 169 A 1 
ATOM 1358 N NH1 . ARG A 1 169 ? -18.604 8.260   9.772   1.00 83.07 169 A 1 
ATOM 1359 N NH2 . ARG A 1 169 ? -18.947 6.969   11.571  1.00 84.22 169 A 1 
ATOM 1360 N N   . TYR A 1 170 ? -15.273 2.288   6.684   1.00 97.98 170 A 1 
ATOM 1361 C CA  . TYR A 1 170 ? -14.593 1.094   7.170   1.00 98.08 170 A 1 
ATOM 1362 C C   . TYR A 1 170 ? -13.073 1.230   7.039   1.00 97.96 170 A 1 
ATOM 1363 O O   . TYR A 1 170 ? -12.547 1.487   5.958   1.00 97.52 170 A 1 
ATOM 1364 C CB  . TYR A 1 170 ? -15.116 -0.167  6.483   1.00 98.09 170 A 1 
ATOM 1365 C CG  . TYR A 1 170 ? -16.472 -0.615  7.002   1.00 98.13 170 A 1 
ATOM 1366 C CD1 . TYR A 1 170 ? -16.579 -1.705  7.889   1.00 97.46 170 A 1 
ATOM 1367 C CD2 . TYR A 1 170 ? -17.635 0.073   6.607   1.00 97.43 170 A 1 
ATOM 1368 C CE1 . TYR A 1 170 ? -17.838 -2.114  8.370   1.00 97.06 170 A 1 
ATOM 1369 C CE2 . TYR A 1 170 ? -18.897 -0.322  7.096   1.00 97.02 170 A 1 
ATOM 1370 C CZ  . TYR A 1 170 ? -18.999 -1.419  7.970   1.00 97.43 170 A 1 
ATOM 1371 O OH  . TYR A 1 170 ? -20.223 -1.788  8.420   1.00 96.80 170 A 1 
ATOM 1372 N N   . ALA A 1 171 ? -12.368 1.021   8.152   1.00 97.93 171 A 1 
ATOM 1373 C CA  . ALA A 1 171 ? -10.961 0.673   8.121   1.00 97.77 171 A 1 
ATOM 1374 C C   . ALA A 1 171 ? -10.800 -0.712  7.495   1.00 98.03 171 A 1 
ATOM 1375 O O   . ALA A 1 171 ? -11.696 -1.553  7.611   1.00 97.98 171 A 1 
ATOM 1376 C CB  . ALA A 1 171 ? -10.384 0.689   9.537   1.00 97.10 171 A 1 
ATOM 1377 N N   . HIS A 1 172 ? -9.646  -0.968  6.896   1.00 98.11 172 A 1 
ATOM 1378 C CA  . HIS A 1 172 ? -9.398  -2.236  6.223   1.00 98.24 172 A 1 
ATOM 1379 C C   . HIS A 1 172 ? -7.930  -2.654  6.309   1.00 98.13 172 A 1 
ATOM 1380 O O   . HIS A 1 172 ? -7.021  -1.832  6.408   1.00 97.44 172 A 1 
ATOM 1381 C CB  . HIS A 1 172 ? -9.911  -2.155  4.780   1.00 98.17 172 A 1 
ATOM 1382 C CG  . HIS A 1 172 ? -9.349  -0.992  4.030   1.00 97.98 172 A 1 
ATOM 1383 N ND1 . HIS A 1 172 ? -9.824  0.307   4.071   1.00 95.64 172 A 1 
ATOM 1384 C CD2 . HIS A 1 172 ? -8.224  -1.002  3.256   1.00 96.12 172 A 1 
ATOM 1385 C CE1 . HIS A 1 172 ? -8.993  1.058   3.330   1.00 95.95 172 A 1 
ATOM 1386 N NE2 . HIS A 1 172 ? -8.012  0.301   2.823   1.00 96.19 172 A 1 
ATOM 1387 N N   . ARG A 1 173 ? -7.701  -3.973  6.317   1.00 98.29 173 A 1 
ATOM 1388 C CA  . ARG A 1 173 ? -6.395  -4.619  6.462   1.00 98.24 173 A 1 
ATOM 1389 C C   . ARG A 1 173 ? -6.362  -5.943  5.708   1.00 98.58 173 A 1 
ATOM 1390 O O   . ARG A 1 173 ? -7.190  -6.819  5.968   1.00 98.33 173 A 1 
ATOM 1391 C CB  . ARG A 1 173 ? -6.120  -4.817  7.961   1.00 97.01 173 A 1 
ATOM 1392 C CG  . ARG A 1 173 ? -4.969  -5.787  8.257   1.00 94.09 173 A 1 
ATOM 1393 C CD  . ARG A 1 173 ? -4.760  -5.960  9.758   1.00 93.60 173 A 1 
ATOM 1394 N NE  . ARG A 1 173 ? -4.172  -4.749  10.353  1.00 90.41 173 A 1 
ATOM 1395 C CZ  . ARG A 1 173 ? -3.844  -4.582  11.618  1.00 90.92 173 A 1 
ATOM 1396 N NH1 . ARG A 1 173 ? -4.091  -5.481  12.524  1.00 84.10 173 A 1 
ATOM 1397 N NH2 . ARG A 1 173 ? -3.239  -3.496  11.994  1.00 84.43 173 A 1 
ATOM 1398 N N   . SER A 1 174 ? -5.352  -6.132  4.859   1.00 98.72 174 A 1 
ATOM 1399 C CA  . SER A 1 174 ? -5.071  -7.431  4.239   1.00 98.74 174 A 1 
ATOM 1400 C C   . SER A 1 174 ? -4.303  -8.331  5.208   1.00 98.78 174 A 1 
ATOM 1401 O O   . SER A 1 174 ? -3.344  -7.883  5.840   1.00 98.60 174 A 1 
ATOM 1402 C CB  . SER A 1 174 ? -4.265  -7.265  2.946   1.00 98.49 174 A 1 
ATOM 1403 O OG  . SER A 1 174 ? -4.918  -6.381  2.057   1.00 94.44 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? -4.689  -9.602  5.306   1.00 98.88 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? -4.064  -10.620 6.162   1.00 98.91 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? -3.773  -11.849 5.304   1.00 98.92 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? -4.685  -12.412 4.705   1.00 98.85 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? -4.980  -10.965 7.357   1.00 98.86 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? -5.267  -9.705  8.208   1.00 98.43 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? -4.342  -12.074 8.219   1.00 98.54 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? -6.403  -9.866  9.214   1.00 96.16 175 A 1 
ATOM 1412 N N   . ASN A 1 176 ? -2.505  -12.265 5.228   1.00 98.89 176 A 1 
ATOM 1413 C CA  . ASN A 1 176 ? -2.106  -13.426 4.437   1.00 98.92 176 A 1 
ATOM 1414 C C   . ASN A 1 176 ? -2.159  -14.697 5.292   1.00 98.91 176 A 1 
ATOM 1415 O O   . ASN A 1 176 ? -1.303  -14.900 6.149   1.00 98.77 176 A 1 
ATOM 1416 C CB  . ASN A 1 176 ? -0.715  -13.172 3.842   1.00 98.87 176 A 1 
ATOM 1417 C CG  . ASN A 1 176 ? -0.262  -14.293 2.916   1.00 98.84 176 A 1 
ATOM 1418 O OD1 . ASN A 1 176 ? -0.838  -15.365 2.839   1.00 97.94 176 A 1 
ATOM 1419 N ND2 . ASN A 1 176 ? 0.792   -14.077 2.175   1.00 97.55 176 A 1 
ATOM 1420 N N   . THR A 1 177 ? -3.123  -15.571 5.027   1.00 98.88 177 A 1 
ATOM 1421 C CA  . THR A 1 177 ? -3.253  -16.877 5.698   1.00 98.85 177 A 1 
ATOM 1422 C C   . THR A 1 177 ? -2.722  -18.038 4.857   1.00 98.77 177 A 1 
ATOM 1423 O O   . THR A 1 177 ? -2.754  -19.183 5.306   1.00 98.37 177 A 1 
ATOM 1424 C CB  . THR A 1 177 ? -4.699  -17.142 6.130   1.00 98.79 177 A 1 
ATOM 1425 O OG1 . THR A 1 177 ? -5.556  -17.207 5.017   1.00 98.39 177 A 1 
ATOM 1426 C CG2 . THR A 1 177 ? -5.225  -16.044 7.055   1.00 98.05 177 A 1 
ATOM 1427 N N   . GLY A 1 178 ? -2.224  -17.753 3.647   1.00 98.67 178 A 1 
ATOM 1428 C CA  . GLY A 1 178 ? -1.651  -18.738 2.743   1.00 98.56 178 A 1 
ATOM 1429 C C   . GLY A 1 178 ? -0.149  -18.952 2.942   1.00 98.61 178 A 1 
ATOM 1430 O O   . GLY A 1 178 ? 0.492   -18.408 3.843   1.00 98.33 178 A 1 
ATOM 1431 N N   . THR A 1 179 ? 0.436   -19.743 2.055   1.00 98.55 179 A 1 
ATOM 1432 C CA  . THR A 1 179 ? 1.874   -20.077 2.035   1.00 98.38 179 A 1 
ATOM 1433 C C   . THR A 1 179 ? 2.657   -19.331 0.953   1.00 98.37 179 A 1 
ATOM 1434 O O   . THR A 1 179 ? 3.878   -19.459 0.869   1.00 97.84 179 A 1 
ATOM 1435 C CB  . THR A 1 179 ? 2.077   -21.587 1.874   1.00 98.06 179 A 1 
ATOM 1436 O OG1 . THR A 1 179 ? 1.470   -22.040 0.685   1.00 96.96 179 A 1 
ATOM 1437 C CG2 . THR A 1 179 ? 1.469   -22.380 3.031   1.00 95.74 179 A 1 
ATOM 1438 N N   . THR A 1 180 ? 1.973   -18.546 0.114   1.00 98.28 180 A 1 
ATOM 1439 C CA  . THR A 1 180 ? 2.536   -17.683 -0.936  1.00 98.29 180 A 1 
ATOM 1440 C C   . THR A 1 180 ? 2.133   -16.229 -0.673  1.00 98.49 180 A 1 
ATOM 1441 O O   . THR A 1 180 ? 1.228   -16.001 0.135   1.00 98.36 180 A 1 
ATOM 1442 C CB  . THR A 1 180 ? 2.075   -18.130 -2.332  1.00 97.92 180 A 1 
ATOM 1443 O OG1 . THR A 1 180 ? 0.674   -18.096 -2.449  1.00 96.03 180 A 1 
ATOM 1444 C CG2 . THR A 1 180 ? 2.526   -19.555 -2.658  1.00 95.22 180 A 1 
ATOM 1445 N N   . PRO A 1 181 ? 2.769   -15.224 -1.311  1.00 98.39 181 A 1 
ATOM 1446 C CA  . PRO A 1 181 ? 2.342   -13.836 -1.149  1.00 98.39 181 A 1 
ATOM 1447 C C   . PRO A 1 181 ? 0.864   -13.641 -1.514  1.00 98.49 181 A 1 
ATOM 1448 O O   . PRO A 1 181 ? 0.414   -14.105 -2.561  1.00 98.35 181 A 1 
ATOM 1449 C CB  . PRO A 1 181 ? 3.272   -13.008 -2.039  1.00 98.16 181 A 1 
ATOM 1450 C CG  . PRO A 1 181 ? 4.538   -13.869 -2.115  1.00 97.32 181 A 1 
ATOM 1451 C CD  . PRO A 1 181 ? 3.981   -15.290 -2.120  1.00 98.16 181 A 1 
ATOM 1452 N N   . LEU A 1 182 ? 0.119   -12.931 -0.649  1.00 98.42 182 A 1 
ATOM 1453 C CA  . LEU A 1 182 ? -1.213  -12.420 -0.971  1.00 98.64 182 A 1 
ATOM 1454 C C   . LEU A 1 182 ? -1.037  -11.101 -1.720  1.00 98.71 182 A 1 
ATOM 1455 O O   . LEU A 1 182 ? -0.549  -10.123 -1.147  1.00 98.67 182 A 1 
ATOM 1456 C CB  . LEU A 1 182 ? -2.038  -12.260 0.319   1.00 98.69 182 A 1 
ATOM 1457 C CG  . LEU A 1 182 ? -3.382  -11.526 0.129   1.00 98.54 182 A 1 
ATOM 1458 C CD1 . LEU A 1 182 ? -4.338  -12.296 -0.779  1.00 98.36 182 A 1 
ATOM 1459 C CD2 . LEU A 1 182 ? -4.053  -11.319 1.488   1.00 98.40 182 A 1 
ATOM 1460 N N   . VAL A 1 183 ? -1.421  -11.086 -2.996  1.00 98.67 183 A 1 
ATOM 1461 C CA  . VAL A 1 183 ? -1.251  -9.942  -3.890  1.00 98.66 183 A 1 
ATOM 1462 C C   . VAL A 1 183 ? -2.609  -9.385  -4.273  1.00 98.68 183 A 1 
ATOM 1463 O O   . VAL A 1 183 ? -3.444  -10.088 -4.844  1.00 98.55 183 A 1 
ATOM 1464 C CB  . VAL A 1 183 ? -0.437  -10.314 -5.138  1.00 98.47 183 A 1 
ATOM 1465 C CG1 . VAL A 1 183 ? -0.186  -9.080  -6.008  1.00 97.83 183 A 1 
ATOM 1466 C CG2 . VAL A 1 183 ? 0.919   -10.928 -4.758  1.00 97.85 183 A 1 
ATOM 1467 N N   . THR A 1 184 ? -2.810  -8.098  -3.993  1.00 98.53 184 A 1 
ATOM 1468 C CA  . THR A 1 184 ? -4.031  -7.371  -4.342  1.00 98.57 184 A 1 
ATOM 1469 C C   . THR A 1 184 ? -3.701  -6.112  -5.130  1.00 98.44 184 A 1 
ATOM 1470 O O   . THR A 1 184 ? -2.677  -5.473  -4.892  1.00 98.20 184 A 1 
ATOM 1471 C CB  . THR A 1 184 ? -4.871  -7.024  -3.102  1.00 98.54 184 A 1 
ATOM 1472 O OG1 . THR A 1 184 ? -4.118  -6.275  -2.173  1.00 97.67 184 A 1 
ATOM 1473 C CG2 . THR A 1 184 ? -5.370  -8.268  -2.369  1.00 97.36 184 A 1 
ATOM 1474 N N   . PHE A 1 185 ? -4.584  -5.747  -6.064  1.00 98.16 185 A 1 
ATOM 1475 C CA  . PHE A 1 185 ? -4.614  -4.437  -6.697  1.00 98.14 185 A 1 
ATOM 1476 C C   . PHE A 1 185 ? -5.724  -3.618  -6.049  1.00 98.24 185 A 1 
ATOM 1477 O O   . PHE A 1 185 ? -6.843  -4.116  -5.929  1.00 98.11 185 A 1 
ATOM 1478 C CB  . PHE A 1 185 ? -4.834  -4.607  -8.201  1.00 97.91 185 A 1 
ATOM 1479 C CG  . PHE A 1 185 ? -4.954  -3.295  -8.948  1.00 97.63 185 A 1 
ATOM 1480 C CD1 . PHE A 1 185 ? -6.209  -2.668  -9.087  1.00 96.62 185 A 1 
ATOM 1481 C CD2 . PHE A 1 185 ? -3.811  -2.684  -9.489  1.00 96.87 185 A 1 
ATOM 1482 C CE1 . PHE A 1 185 ? -6.318  -1.448  -9.771  1.00 95.88 185 A 1 
ATOM 1483 C CE2 . PHE A 1 185 ? -3.919  -1.467  -10.177 1.00 95.80 185 A 1 
ATOM 1484 C CZ  . PHE A 1 185 ? -5.171  -0.849  -10.321 1.00 95.75 185 A 1 
ATOM 1485 N N   . PHE A 1 186 ? -5.422  -2.377  -5.643  1.00 98.45 186 A 1 
ATOM 1486 C CA  . PHE A 1 186 ? -6.381  -1.490  -4.995  1.00 98.39 186 A 1 
ATOM 1487 C C   . PHE A 1 186 ? -6.618  -0.225  -5.819  1.00 98.32 186 A 1 
ATOM 1488 O O   . PHE A 1 186 ? -5.735  0.210   -6.562  1.00 98.09 186 A 1 
ATOM 1489 C CB  . PHE A 1 186 ? -5.920  -1.165  -3.568  1.00 98.32 186 A 1 
ATOM 1490 C CG  . PHE A 1 186 ? -4.588  -0.447  -3.468  1.00 98.28 186 A 1 
ATOM 1491 C CD1 . PHE A 1 186 ? -3.416  -1.168  -3.170  1.00 97.78 186 A 1 
ATOM 1492 C CD2 . PHE A 1 186 ? -4.513  0.942   -3.664  1.00 97.86 186 A 1 
ATOM 1493 C CE1 . PHE A 1 186 ? -2.182  -0.507  -3.073  1.00 97.35 186 A 1 
ATOM 1494 C CE2 . PHE A 1 186 ? -3.278  1.607   -3.576  1.00 97.28 186 A 1 
ATOM 1495 C CZ  . PHE A 1 186 ? -2.111  0.883   -3.280  1.00 97.29 186 A 1 
ATOM 1496 N N   . ALA A 1 187 ? -7.805  0.371   -5.664  1.00 98.27 187 A 1 
ATOM 1497 C CA  . ALA A 1 187 ? -8.131  1.686   -6.211  1.00 98.38 187 A 1 
ATOM 1498 C C   . ALA A 1 187 ? -9.166  2.416   -5.344  1.00 98.50 187 A 1 
ATOM 1499 O O   . ALA A 1 187 ? -10.177 1.836   -4.937  1.00 98.26 187 A 1 
ATOM 1500 C CB  . ALA A 1 187 ? -8.626  1.533   -7.657  1.00 98.08 187 A 1 
ATOM 1501 N N   . PHE A 1 188 ? -8.921  3.713   -5.107  1.00 98.29 188 A 1 
ATOM 1502 C CA  . PHE A 1 188 ? -9.769  4.614   -4.327  1.00 98.26 188 A 1 
ATOM 1503 C C   . PHE A 1 188 ? -9.607  6.064   -4.817  1.00 98.22 188 A 1 
ATOM 1504 O O   . PHE A 1 188 ? -8.755  6.360   -5.655  1.00 97.92 188 A 1 
ATOM 1505 C CB  . PHE A 1 188 ? -9.439  4.468   -2.832  1.00 98.20 188 A 1 
ATOM 1506 C CG  . PHE A 1 188 ? -7.997  4.754   -2.449  1.00 98.15 188 A 1 
ATOM 1507 C CD1 . PHE A 1 188 ? -7.032  3.733   -2.517  1.00 97.63 188 A 1 
ATOM 1508 C CD2 . PHE A 1 188 ? -7.622  6.030   -1.998  1.00 97.53 188 A 1 
ATOM 1509 C CE1 . PHE A 1 188 ? -5.702  3.989   -2.141  1.00 97.10 188 A 1 
ATOM 1510 C CE2 . PHE A 1 188 ? -6.292  6.287   -1.621  1.00 97.02 188 A 1 
ATOM 1511 C CZ  . PHE A 1 188 ? -5.331  5.265   -1.692  1.00 96.98 188 A 1 
ATOM 1512 N N   . ARG A 1 189 ? -10.433 7.005   -4.341  1.00 97.56 189 A 1 
ATOM 1513 C CA  . ARG A 1 189 ? -10.338 8.428   -4.731  1.00 97.65 189 A 1 
ATOM 1514 C C   . ARG A 1 189 ? -9.009  9.063   -4.284  1.00 97.95 189 A 1 
ATOM 1515 O O   . ARG A 1 189 ? -8.550  8.807   -3.178  1.00 97.39 189 A 1 
ATOM 1516 C CB  . ARG A 1 189 ? -11.551 9.215   -4.211  1.00 96.00 189 A 1 
ATOM 1517 C CG  . ARG A 1 189 ? -11.645 9.211   -2.675  1.00 92.61 189 A 1 
ATOM 1518 C CD  . ARG A 1 189 ? -12.881 9.940   -2.159  1.00 92.23 189 A 1 
ATOM 1519 N NE  . ARG A 1 189 ? -12.732 11.406  -2.243  1.00 88.90 189 A 1 
ATOM 1520 C CZ  . ARG A 1 189 ? -13.628 12.296  -1.867  1.00 88.88 189 A 1 
ATOM 1521 N NH1 . ARG A 1 189 ? -14.791 11.960  -1.405  1.00 82.05 189 A 1 
ATOM 1522 N NH2 . ARG A 1 189 ? -13.361 13.566  -1.943  1.00 81.28 189 A 1 
ATOM 1523 N N   . GLY A 1 190 ? -8.415  9.913   -5.129  1.00 96.82 190 A 1 
ATOM 1524 C CA  . GLY A 1 190 ? -7.061  10.451  -4.934  1.00 96.42 190 A 1 
ATOM 1525 C C   . GLY A 1 190 ? -6.853  11.258  -3.651  1.00 96.37 190 A 1 
ATOM 1526 O O   . GLY A 1 190 ? -5.790  11.187  -3.048  1.00 95.26 190 A 1 
ATOM 1527 N N   . ASP A 1 191 ? -7.879  11.977  -3.178  1.00 96.50 191 A 1 
ATOM 1528 C CA  . ASP A 1 191 ? -7.816  12.836  -1.988  1.00 96.17 191 A 1 
ATOM 1529 C C   . ASP A 1 191 ? -8.222  12.137  -0.677  1.00 96.20 191 A 1 
ATOM 1530 O O   . ASP A 1 191 ? -8.406  12.804  0.344   1.00 94.68 191 A 1 
ATOM 1531 C CB  . ASP A 1 191 ? -8.648  14.103  -2.233  1.00 95.58 191 A 1 
ATOM 1532 C CG  . ASP A 1 191 ? -10.153 13.844  -2.352  1.00 95.56 191 A 1 
ATOM 1533 O OD1 . ASP A 1 191 ? -10.581 12.697  -2.624  1.00 94.02 191 A 1 
ATOM 1534 O OD2 . ASP A 1 191 ? -10.952 14.799  -2.231  1.00 93.38 191 A 1 
ATOM 1535 N N   . ALA A 1 192 ? -8.395  10.813  -0.672  1.00 96.61 192 A 1 
ATOM 1536 C CA  . ALA A 1 192 ? -8.919  10.072  0.480   1.00 96.31 192 A 1 
ATOM 1537 C C   . ALA A 1 192 ? -8.100  10.267  1.765   1.00 95.68 192 A 1 
ATOM 1538 O O   . ALA A 1 192 ? -8.667  10.363  2.858   1.00 93.04 192 A 1 
ATOM 1539 C CB  . ALA A 1 192 ? -8.956  8.592   0.104   1.00 96.25 192 A 1 
ATOM 1540 N N   . GLY A 1 193 ? -6.773  10.299  1.640   1.00 95.42 193 A 1 
ATOM 1541 C CA  . GLY A 1 193 ? -5.816  10.316  2.745   1.00 94.85 193 A 1 
ATOM 1542 C C   . GLY A 1 193 ? -5.856  9.045   3.605   1.00 95.73 193 A 1 
ATOM 1543 O O   . GLY A 1 193 ? -6.770  8.225   3.512   1.00 94.82 193 A 1 
ATOM 1544 N N   . HIS A 1 194 ? -4.855  8.890   4.488   1.00 95.31 194 A 1 
ATOM 1545 C CA  . HIS A 1 194 ? -4.717  7.734   5.375   1.00 95.31 194 A 1 
ATOM 1546 C C   . HIS A 1 194 ? -4.661  8.174   6.840   1.00 94.86 194 A 1 
ATOM 1547 O O   . HIS A 1 194 ? -3.839  9.005   7.220   1.00 92.50 194 A 1 
ATOM 1548 C CB  . HIS A 1 194 ? -3.465  6.943   4.987   1.00 94.83 194 A 1 
ATOM 1549 C CG  . HIS A 1 194 ? -3.526  6.392   3.582   1.00 94.55 194 A 1 
ATOM 1550 N ND1 . HIS A 1 194 ? -2.826  6.849   2.488   1.00 87.27 194 A 1 
ATOM 1551 C CD2 . HIS A 1 194 ? -4.298  5.354   3.158   1.00 88.96 194 A 1 
ATOM 1552 C CE1 . HIS A 1 194 ? -3.160  6.087   1.432   1.00 89.40 194 A 1 
ATOM 1553 N NE2 . HIS A 1 194 ? -4.061  5.165   1.794   1.00 90.75 194 A 1 
ATOM 1554 N N   . ASN A 1 195 ? -5.512  7.592   7.687   1.00 94.71 195 A 1 
ATOM 1555 C CA  . ASN A 1 195 ? -5.502  7.784   9.133   1.00 94.45 195 A 1 
ATOM 1556 C C   . ASN A 1 195 ? -5.149  6.462   9.828   1.00 93.88 195 A 1 
ATOM 1557 O O   . ASN A 1 195 ? -6.001  5.593   10.019  1.00 92.05 195 A 1 
ATOM 1558 C CB  . ASN A 1 195 ? -6.848  8.363   9.595   1.00 93.12 195 A 1 
ATOM 1559 C CG  . ASN A 1 195 ? -6.914  8.580   11.101  1.00 91.18 195 A 1 
ATOM 1560 O OD1 . ASN A 1 195 ? -6.002  8.280   11.858  1.00 86.19 195 A 1 
ATOM 1561 N ND2 . ASN A 1 195 ? -8.013  9.093   11.595  1.00 85.33 195 A 1 
ATOM 1562 N N   . TYR A 1 196 ? -3.882  6.336   10.229  1.00 93.20 196 A 1 
ATOM 1563 C CA  . TYR A 1 196 ? -3.382  5.179   10.974  1.00 92.28 196 A 1 
ATOM 1564 C C   . TYR A 1 196 ? -3.616  5.302   12.484  1.00 90.51 196 A 1 
ATOM 1565 O O   . TYR A 1 196 ? -3.784  4.290   13.154  1.00 85.81 196 A 1 
ATOM 1566 C CB  . TYR A 1 196 ? -1.895  4.988   10.665  1.00 91.42 196 A 1 
ATOM 1567 C CG  . TYR A 1 196 ? -1.601  4.707   9.205   1.00 91.52 196 A 1 
ATOM 1568 C CD1 . TYR A 1 196 ? -1.776  3.405   8.695   1.00 88.79 196 A 1 
ATOM 1569 C CD2 . TYR A 1 196 ? -1.178  5.742   8.348   1.00 88.79 196 A 1 
ATOM 1570 C CE1 . TYR A 1 196 ? -1.530  3.138   7.337   1.00 87.22 196 A 1 
ATOM 1571 C CE2 . TYR A 1 196 ? -0.934  5.478   6.986   1.00 86.59 196 A 1 
ATOM 1572 C CZ  . TYR A 1 196 ? -1.109  4.174   6.479   1.00 88.62 196 A 1 
ATOM 1573 O OH  . TYR A 1 196 ? -0.878  3.914   5.160   1.00 86.05 196 A 1 
ATOM 1574 N N   . GLY A 1 197 ? -3.665  6.524   13.034  1.00 87.51 197 A 1 
ATOM 1575 C CA  . GLY A 1 197 ? -3.625  6.779   14.480  1.00 85.21 197 A 1 
ATOM 1576 C C   . GLY A 1 197 ? -4.719  6.065   15.276  1.00 85.78 197 A 1 
ATOM 1577 O O   . GLY A 1 197 ? -4.437  5.460   16.307  1.00 82.37 197 A 1 
ATOM 1578 N N   . THR A 1 198 ? -5.951  6.034   14.763  1.00 83.41 198 A 1 
ATOM 1579 C CA  . THR A 1 198 ? -7.079  5.349   15.419  1.00 82.96 198 A 1 
ATOM 1580 C C   . THR A 1 198 ? -6.860  3.835   15.548  1.00 84.93 198 A 1 
ATOM 1581 O O   . THR A 1 198 ? -7.293  3.229   16.522  1.00 82.29 198 A 1 
ATOM 1582 C CB  . THR A 1 198 ? -8.376  5.603   14.636  1.00 79.22 198 A 1 
ATOM 1583 O OG1 . THR A 1 198 ? -8.551  6.987   14.405  1.00 72.80 198 A 1 
ATOM 1584 C CG2 . THR A 1 198 ? -9.625  5.121   15.366  1.00 69.85 198 A 1 
ATOM 1585 N N   . ILE A 1 199 ? -6.178  3.218   14.574  1.00 88.02 199 A 1 
ATOM 1586 C CA  . ILE A 1 199 ? -5.882  1.781   14.577  1.00 89.10 199 A 1 
ATOM 1587 C C   . ILE A 1 199 ? -4.605  1.475   15.371  1.00 89.04 199 A 1 
ATOM 1588 O O   . ILE A 1 199 ? -4.518  0.431   16.003  1.00 86.57 199 A 1 
ATOM 1589 C CB  . ILE A 1 199 ? -5.800  1.262   13.125  1.00 87.40 199 A 1 
ATOM 1590 C CG1 . ILE A 1 199 ? -7.136  1.421   12.362  1.00 82.51 199 A 1 
ATOM 1591 C CG2 . ILE A 1 199 ? -5.325  -0.199  13.051  1.00 82.05 199 A 1 
ATOM 1592 C CD1 . ILE A 1 199 ? -8.333  0.677   12.965  1.00 77.20 199 A 1 
ATOM 1593 N N   . GLU A 1 200 ? -3.618  2.369   15.382  1.00 87.21 200 A 1 
ATOM 1594 C CA  . GLU A 1 200 ? -2.345  2.151   16.080  1.00 86.22 200 A 1 
ATOM 1595 C C   . GLU A 1 200 ? -2.494  2.096   17.610  1.00 86.46 200 A 1 
ATOM 1596 O O   . GLU A 1 200 ? -1.711  1.409   18.259  1.00 83.98 200 A 1 
ATOM 1597 C CB  . GLU A 1 200 ? -1.311  3.207   15.648  1.00 82.76 200 A 1 
ATOM 1598 C CG  . GLU A 1 200 ? -0.759  2.910   14.238  1.00 75.67 200 A 1 
ATOM 1599 C CD  . GLU A 1 200 ? 0.335   3.875   13.750  1.00 72.85 200 A 1 
ATOM 1600 O OE1 . GLU A 1 200 ? 1.107   3.456   12.834  1.00 66.99 200 A 1 
ATOM 1601 O OE2 . GLU A 1 200 ? 0.430   5.014   14.258  1.00 68.37 200 A 1 
ATOM 1602 N N   . GLU A 1 201 ? -3.505  2.730   18.208  1.00 86.43 201 A 1 
ATOM 1603 C CA  . GLU A 1 201 ? -3.689  2.768   19.667  1.00 85.87 201 A 1 
ATOM 1604 C C   . GLU A 1 201 ? -4.082  1.402   20.256  1.00 86.82 201 A 1 
ATOM 1605 O O   . GLU A 1 201 ? -3.416  0.891   21.160  1.00 83.12 201 A 1 
ATOM 1606 C CB  . GLU A 1 201 ? -4.725  3.850   20.016  1.00 83.08 201 A 1 
ATOM 1607 C CG  . GLU A 1 201 ? -4.791  4.116   21.530  1.00 73.70 201 A 1 
ATOM 1608 C CD  . GLU A 1 201 ? -5.875  5.135   21.928  1.00 66.95 201 A 1 
ATOM 1609 O OE1 . GLU A 1 201 ? -6.177  5.192   23.138  1.00 61.24 201 A 1 
ATOM 1610 O OE2 . GLU A 1 201 ? -6.419  5.818   21.038  1.00 60.02 201 A 1 
ATOM 1611 N N   . LYS A 1 202 ? -5.161  0.788   19.743  1.00 88.64 202 A 1 
ATOM 1612 C CA  . LYS A 1 202 ? -5.683  -0.502  20.243  1.00 89.62 202 A 1 
ATOM 1613 C C   . LYS A 1 202 ? -5.696  -1.621  19.197  1.00 91.09 202 A 1 
ATOM 1614 O O   . LYS A 1 202 ? -5.905  -2.782  19.553  1.00 89.04 202 A 1 
ATOM 1615 C CB  . LYS A 1 202 ? -7.077  -0.312  20.868  1.00 88.17 202 A 1 
ATOM 1616 C CG  . LYS A 1 202 ? -7.020  0.417   22.219  1.00 85.89 202 A 1 
ATOM 1617 C CD  . LYS A 1 202 ? -8.385  0.364   22.923  1.00 83.82 202 A 1 
ATOM 1618 C CE  . LYS A 1 202 ? -8.291  0.998   24.310  1.00 79.09 202 A 1 
ATOM 1619 N NZ  . LYS A 1 202 ? -9.542  0.816   25.088  1.00 72.50 202 A 1 
ATOM 1620 N N   . GLY A 1 203 ? -5.462  -1.310  17.932  1.00 90.99 203 A 1 
ATOM 1621 C CA  . GLY A 1 203 ? -5.648  -2.231  16.816  1.00 91.89 203 A 1 
ATOM 1622 C C   . GLY A 1 203 ? -7.126  -2.501  16.519  1.00 93.58 203 A 1 
ATOM 1623 O O   . GLY A 1 203 ? -8.024  -1.884  17.095  1.00 92.69 203 A 1 
ATOM 1624 N N   . TYR A 1 204 ? -7.361  -3.439  15.618  1.00 95.11 204 A 1 
ATOM 1625 C CA  . TYR A 1 204 ? -8.705  -3.921  15.292  1.00 95.95 204 A 1 
ATOM 1626 C C   . TYR A 1 204 ? -9.313  -4.688  16.472  1.00 95.83 204 A 1 
ATOM 1627 O O   . TYR A 1 204 ? -8.589  -5.286  17.273  1.00 94.70 204 A 1 
ATOM 1628 C CB  . TYR A 1 204 ? -8.656  -4.819  14.053  1.00 96.26 204 A 1 
ATOM 1629 C CG  . TYR A 1 204 ? -8.492  -4.060  12.752  1.00 96.38 204 A 1 
ATOM 1630 C CD1 . TYR A 1 204 ? -9.540  -4.049  11.810  1.00 94.29 204 A 1 
ATOM 1631 C CD2 . TYR A 1 204 ? -7.306  -3.355  12.480  1.00 94.37 204 A 1 
ATOM 1632 C CE1 . TYR A 1 204 ? -9.403  -3.330  10.611  1.00 93.79 204 A 1 
ATOM 1633 C CE2 . TYR A 1 204 ? -7.172  -2.626  11.290  1.00 93.86 204 A 1 
ATOM 1634 C CZ  . TYR A 1 204 ? -8.220  -2.613  10.354  1.00 95.08 204 A 1 
ATOM 1635 O OH  . TYR A 1 204 ? -8.087  -1.897  9.214   1.00 94.48 204 A 1 
ATOM 1636 N N   . ARG A 1 205 ? -10.651 -4.721  16.567  1.00 96.05 205 A 1 
ATOM 1637 C CA  . ARG A 1 205 ? -11.380 -5.490  17.593  1.00 96.16 205 A 1 
ATOM 1638 C C   . ARG A 1 205 ? -11.234 -6.998  17.408  1.00 96.69 205 A 1 
ATOM 1639 O O   . ARG A 1 205 ? -11.367 -7.749  18.372  1.00 96.40 205 A 1 
ATOM 1640 C CB  . ARG A 1 205 ? -12.865 -5.097  17.575  1.00 95.49 205 A 1 
ATOM 1641 C CG  . ARG A 1 205 ? -13.087 -3.662  18.059  1.00 93.64 205 A 1 
ATOM 1642 C CD  . ARG A 1 205 ? -14.544 -3.283  17.879  1.00 91.27 205 A 1 
ATOM 1643 N NE  . ARG A 1 205 ? -14.876 -1.958  18.425  1.00 87.84 205 A 1 
ATOM 1644 C CZ  . ARG A 1 205 ? -14.703 -0.787  17.837  1.00 84.77 205 A 1 
ATOM 1645 N NH1 . ARG A 1 205 ? -14.036 -0.642  16.736  1.00 77.96 205 A 1 
ATOM 1646 N NH2 . ARG A 1 205 ? -15.229 0.286   18.351  1.00 78.43 205 A 1 
ATOM 1647 N N   . LYS A 1 206 ? -10.927 -7.442  16.190  1.00 97.34 206 A 1 
ATOM 1648 C CA  . LYS A 1 206 ? -10.687 -8.846  15.845  1.00 97.73 206 A 1 
ATOM 1649 C C   . LYS A 1 206 ? -9.254  -9.069  15.372  1.00 97.90 206 A 1 
ATOM 1650 O O   . LYS A 1 206 ? -8.641  -8.195  14.760  1.00 97.74 206 A 1 
ATOM 1651 C CB  . LYS A 1 206 ? -11.694 -9.309  14.781  1.00 97.87 206 A 1 
ATOM 1652 C CG  . LYS A 1 206 ? -13.165 -9.149  15.185  1.00 97.50 206 A 1 
ATOM 1653 C CD  . LYS A 1 206 ? -13.559 -9.971  16.418  1.00 96.64 206 A 1 
ATOM 1654 C CE  . LYS A 1 206 ? -15.067 -9.836  16.631  1.00 95.30 206 A 1 
ATOM 1655 N NZ  . LYS A 1 206 ? -15.549 -10.703 17.713  1.00 93.05 206 A 1 
ATOM 1656 N N   . LEU A 1 207 ? -8.746  -10.271 15.641  1.00 98.04 207 A 1 
ATOM 1657 C CA  . LEU A 1 207 ? -7.483  -10.787 15.119  1.00 98.12 207 A 1 
ATOM 1658 C C   . LEU A 1 207 ? -7.762  -12.061 14.320  1.00 98.43 207 A 1 
ATOM 1659 O O   . LEU A 1 207 ? -8.685  -12.808 14.651  1.00 98.28 207 A 1 
ATOM 1660 C CB  . LEU A 1 207 ? -6.496  -11.076 16.264  1.00 97.67 207 A 1 
ATOM 1661 C CG  . LEU A 1 207 ? -6.243  -9.919  17.245  1.00 96.77 207 A 1 
ATOM 1662 C CD1 . LEU A 1 207 ? -5.262  -10.378 18.324  1.00 95.57 207 A 1 
ATOM 1663 C CD2 . LEU A 1 207 ? -5.662  -8.685  16.553  1.00 95.27 207 A 1 
ATOM 1664 N N   . ILE A 1 208 ? -6.935  -12.331 13.302  1.00 98.59 208 A 1 
ATOM 1665 C CA  . ILE A 1 208 ? -6.948  -13.609 12.583  1.00 98.70 208 A 1 
ATOM 1666 C C   . ILE A 1 208 ? -5.671  -14.361 12.945  1.00 98.72 208 A 1 
ATOM 1667 O O   . ILE A 1 208 ? -4.563  -13.899 12.669  1.00 98.56 208 A 1 
ATOM 1668 C CB  . ILE A 1 208 ? -7.150  -13.440 11.063  1.00 98.61 208 A 1 
ATOM 1669 C CG1 . ILE A 1 208 ? -8.418  -12.595 10.799  1.00 97.78 208 A 1 
ATOM 1670 C CG2 . ILE A 1 208 ? -7.250  -14.831 10.402  1.00 98.05 208 A 1 
ATOM 1671 C CD1 . ILE A 1 208 ? -8.878  -12.528 9.339   1.00 94.05 208 A 1 
ATOM 1672 N N   . VAL A 1 209 ? -5.835  -15.508 13.597  1.00 98.74 209 A 1 
ATOM 1673 C CA  . VAL A 1 209 ? -4.756  -16.322 14.160  1.00 98.74 209 A 1 
ATOM 1674 C C   . VAL A 1 209 ? -4.778  -17.734 13.586  1.00 98.77 209 A 1 
ATOM 1675 O O   . VAL A 1 209 ? -5.826  -18.232 13.173  1.00 98.62 209 A 1 
ATOM 1676 C CB  . VAL A 1 209 ? -4.811  -16.360 15.697  1.00 98.53 209 A 1 
ATOM 1677 C CG1 . VAL A 1 209 ? -4.658  -14.961 16.304  1.00 97.73 209 A 1 
ATOM 1678 C CG2 . VAL A 1 209 ? -6.096  -16.995 16.240  1.00 97.56 209 A 1 
ATOM 1679 N N   . ASP A 1 210 ? -3.629  -18.402 13.592  1.00 98.61 210 A 1 
ATOM 1680 C CA  . ASP A 1 210 ? -3.537  -19.821 13.257  1.00 98.57 210 A 1 
ATOM 1681 C C   . ASP A 1 210 ? -3.980  -20.685 14.445  1.00 98.39 210 A 1 
ATOM 1682 O O   . ASP A 1 210 ? -3.450  -20.576 15.552  1.00 97.56 210 A 1 
ATOM 1683 C CB  . ASP A 1 210 ? -2.108  -20.153 12.812  1.00 98.35 210 A 1 
ATOM 1684 C CG  . ASP A 1 210 ? -1.946  -21.552 12.202  1.00 98.01 210 A 1 
ATOM 1685 O OD1 . ASP A 1 210 ? -2.787  -22.444 12.423  1.00 96.19 210 A 1 
ATOM 1686 O OD2 . ASP A 1 210 ? -0.927  -21.758 11.508  1.00 95.17 210 A 1 
ATOM 1687 N N   . ARG A 1 211 ? -4.931  -21.579 14.209  1.00 98.19 211 A 1 
ATOM 1688 C CA  . ARG A 1 211 ? -5.320  -22.646 15.132  1.00 97.99 211 A 1 
ATOM 1689 C C   . ARG A 1 211 ? -5.219  -23.986 14.414  1.00 98.15 211 A 1 
ATOM 1690 O O   . ARG A 1 211 ? -6.067  -24.341 13.595  1.00 96.78 211 A 1 
ATOM 1691 C CB  . ARG A 1 211 ? -6.722  -22.383 15.699  1.00 97.01 211 A 1 
ATOM 1692 C CG  . ARG A 1 211 ? -6.810  -21.136 16.591  1.00 93.89 211 A 1 
ATOM 1693 C CD  . ARG A 1 211 ? -6.090  -21.320 17.928  1.00 90.72 211 A 1 
ATOM 1694 N NE  . ARG A 1 211 ? -6.140  -20.090 18.743  1.00 87.80 211 A 1 
ATOM 1695 C CZ  . ARG A 1 211 ? -5.177  -19.188 18.847  1.00 83.39 211 A 1 
ATOM 1696 N NH1 . ARG A 1 211 ? -4.065  -19.287 18.182  1.00 76.45 211 A 1 
ATOM 1697 N NH2 . ARG A 1 211 ? -5.308  -18.156 19.621  1.00 75.69 211 A 1 
ATOM 1698 N N   . ASN A 1 212 ? -4.162  -24.736 14.723  1.00 97.57 212 A 1 
ATOM 1699 C CA  . ASN A 1 212 ? -3.901  -26.051 14.129  1.00 97.51 212 A 1 
ATOM 1700 C C   . ASN A 1 212 ? -3.862  -26.024 12.584  1.00 97.78 212 A 1 
ATOM 1701 O O   . ASN A 1 212 ? -4.448  -26.884 11.922  1.00 96.33 212 A 1 
ATOM 1702 C CB  . ASN A 1 212 ? -4.900  -27.080 14.693  1.00 96.80 212 A 1 
ATOM 1703 C CG  . ASN A 1 212 ? -4.899  -27.136 16.204  1.00 94.11 212 A 1 
ATOM 1704 O OD1 . ASN A 1 212 ? -3.883  -27.339 16.843  1.00 86.87 212 A 1 
ATOM 1705 N ND2 . ASN A 1 212 ? -6.037  -26.959 16.834  1.00 86.66 212 A 1 
ATOM 1706 N N   . GLY A 1 213 ? -3.194  -25.013 12.013  1.00 97.43 213 A 1 
ATOM 1707 C CA  . GLY A 1 213 ? -3.048  -24.840 10.565  1.00 97.23 213 A 1 
ATOM 1708 C C   . GLY A 1 213 ? -4.279  -24.257 9.863   1.00 97.64 213 A 1 
ATOM 1709 O O   . GLY A 1 213 ? -4.354  -24.323 8.639   1.00 96.57 213 A 1 
ATOM 1710 N N   . LYS A 1 214 ? -5.245  -23.704 10.611  1.00 98.25 214 A 1 
ATOM 1711 C CA  . LYS A 1 214 ? -6.438  -23.049 10.054  1.00 98.25 214 A 1 
ATOM 1712 C C   . LYS A 1 214 ? -6.589  -21.633 10.604  1.00 98.45 214 A 1 
ATOM 1713 O O   . LYS A 1 214 ? -6.364  -21.434 11.800  1.00 98.16 214 A 1 
ATOM 1714 C CB  . LYS A 1 214 ? -7.694  -23.871 10.360  1.00 97.60 214 A 1 
ATOM 1715 C CG  . LYS A 1 214 ? -7.655  -25.242 9.680   1.00 93.87 214 A 1 
ATOM 1716 C CD  . LYS A 1 214 ? -8.960  -25.991 9.948   1.00 88.28 214 A 1 
ATOM 1717 C CE  . LYS A 1 214 ? -8.892  -27.359 9.277   1.00 82.32 214 A 1 
ATOM 1718 N NZ  . LYS A 1 214 ? -10.150 -28.111 9.491   1.00 71.92 214 A 1 
ATOM 1719 N N   . PRO A 1 215 ? -6.988  -20.657 9.768   1.00 98.64 215 A 1 
ATOM 1720 C CA  . PRO A 1 215 ? -7.291  -19.320 10.249  1.00 98.68 215 A 1 
ATOM 1721 C C   . PRO A 1 215 ? -8.548  -19.337 11.125  1.00 98.68 215 A 1 
ATOM 1722 O O   . PRO A 1 215 ? -9.581  -19.885 10.746  1.00 98.27 215 A 1 
ATOM 1723 C CB  . PRO A 1 215 ? -7.457  -18.459 8.993   1.00 98.47 215 A 1 
ATOM 1724 C CG  . PRO A 1 215 ? -7.915  -19.458 7.931   1.00 97.32 215 A 1 
ATOM 1725 C CD  . PRO A 1 215 ? -7.215  -20.752 8.332   1.00 98.48 215 A 1 
ATOM 1726 N N   . GLU A 1 216 ? -8.453  -18.715 12.302  1.00 98.65 216 A 1 
ATOM 1727 C CA  . GLU A 1 216 ? -9.557  -18.500 13.236  1.00 98.56 216 A 1 
ATOM 1728 C C   . GLU A 1 216 ? -9.631  -17.015 13.606  1.00 98.65 216 A 1 
ATOM 1729 O O   . GLU A 1 216 ? -8.611  -16.355 13.808  1.00 98.18 216 A 1 
ATOM 1730 C CB  . GLU A 1 216 ? -9.381  -19.402 14.472  1.00 97.84 216 A 1 
ATOM 1731 C CG  . GLU A 1 216 ? -10.578 -19.334 15.434  1.00 89.26 216 A 1 
ATOM 1732 C CD  . GLU A 1 216 ? -10.432 -20.266 16.650  1.00 87.90 216 A 1 
ATOM 1733 O OE1 . GLU A 1 216 ? -10.929 -19.893 17.737  1.00 79.44 216 A 1 
ATOM 1734 O OE2 . GLU A 1 216 ? -9.837  -21.360 16.495  1.00 81.04 216 A 1 
ATOM 1735 N N   . ILE A 1 217 ? -10.849 -16.479 13.693  1.00 98.61 217 A 1 
ATOM 1736 C CA  . ILE A 1 217 ? -11.101 -15.093 14.088  1.00 98.61 217 A 1 
ATOM 1737 C C   . ILE A 1 217 ? -11.373 -15.067 15.591  1.00 98.54 217 A 1 
ATOM 1738 O O   . ILE A 1 217 ? -12.302 -15.717 16.070  1.00 98.13 217 A 1 
ATOM 1739 C CB  . ILE A 1 217 ? -12.259 -14.472 13.278  1.00 98.47 217 A 1 
ATOM 1740 C CG1 . ILE A 1 217 ? -12.007 -14.599 11.758  1.00 97.90 217 A 1 
ATOM 1741 C CG2 . ILE A 1 217 ? -12.431 -12.993 13.680  1.00 97.87 217 A 1 
ATOM 1742 C CD1 . ILE A 1 217 ? -13.203 -14.203 10.894  1.00 95.44 217 A 1 
ATOM 1743 N N   . ILE A 1 218 ? -10.577 -14.304 16.335  1.00 98.47 218 A 1 
ATOM 1744 C CA  . ILE A 1 218 ? -10.702 -14.153 17.786  1.00 98.34 218 A 1 
ATOM 1745 C C   . ILE A 1 218 ? -10.868 -12.683 18.175  1.00 98.27 218 A 1 
ATOM 1746 O O   . ILE A 1 218 ? -10.537 -11.780 17.407  1.00 98.01 218 A 1 
ATOM 1747 C CB  . ILE A 1 218 ? -9.521  -14.813 18.531  1.00 98.31 218 A 1 
ATOM 1748 C CG1 . ILE A 1 218 ? -8.178  -14.102 18.255  1.00 97.78 218 A 1 
ATOM 1749 C CG2 . ILE A 1 218 ? -9.448  -16.316 18.189  1.00 97.06 218 A 1 
ATOM 1750 C CD1 . ILE A 1 218 ? -7.051  -14.529 19.207  1.00 96.57 218 A 1 
ATOM 1751 N N   . ASP A 1 219 ? -11.354 -12.431 19.388  1.00 97.55 219 A 1 
ATOM 1752 C CA  . ASP A 1 219 ? -11.361 -11.083 19.955  1.00 97.29 219 A 1 
ATOM 1753 C C   . ASP A 1 219 ? -9.939  -10.609 20.256  1.00 97.20 219 A 1 
ATOM 1754 O O   . ASP A 1 219 ? -9.133  -11.340 20.843  1.00 96.72 219 A 1 
ATOM 1755 C CB  . ASP A 1 219 ? -12.212 -11.031 21.232  1.00 96.81 219 A 1 
ATOM 1756 C CG  . ASP A 1 219 ? -13.694 -11.238 20.960  1.00 95.94 219 A 1 
ATOM 1757 O OD1 . ASP A 1 219 ? -14.164 -10.767 19.903  1.00 93.86 219 A 1 
ATOM 1758 O OD2 . ASP A 1 219 ? -14.364 -11.862 21.807  1.00 93.36 219 A 1 
ATOM 1759 N N   . ASN A 1 220 ? -9.640  -9.362  19.905  1.00 96.69 220 A 1 
ATOM 1760 C CA  . ASN A 1 220 ? -8.389  -8.732  20.285  1.00 96.31 220 A 1 
ATOM 1761 C C   . ASN A 1 220 ? -8.385  -8.493  21.807  1.00 96.07 220 A 1 
ATOM 1762 O O   . ASN A 1 220 ? -9.236  -7.752  22.311  1.00 95.35 220 A 1 
ATOM 1763 C CB  . ASN A 1 220 ? -8.217  -7.445  19.467  1.00 95.76 220 A 1 
ATOM 1764 C CG  . ASN A 1 220 ? -6.935  -6.692  19.758  1.00 95.22 220 A 1 
ATOM 1765 O OD1 . ASN A 1 220 ? -6.227  -6.919  20.729  1.00 93.73 220 A 1 
ATOM 1766 N ND2 . ASN A 1 220 ? -6.607  -5.728  18.930  1.00 93.17 220 A 1 
ATOM 1767 N N   . PRO A 1 221 ? -7.418  -9.056  22.558  1.00 95.37 221 A 1 
ATOM 1768 C CA  . PRO A 1 221 ? -7.370  -8.919  24.012  1.00 94.50 221 A 1 
ATOM 1769 C C   . PRO A 1 221 ? -7.241  -7.464  24.486  1.00 94.04 221 A 1 
ATOM 1770 O O   . PRO A 1 221 ? -7.666  -7.164  25.596  1.00 92.56 221 A 1 
ATOM 1771 C CB  . PRO A 1 221 ? -6.184  -9.774  24.461  1.00 93.87 221 A 1 
ATOM 1772 C CG  . PRO A 1 221 ? -5.282  -9.838  23.231  1.00 92.74 221 A 1 
ATOM 1773 C CD  . PRO A 1 221 ? -6.287  -9.851  22.087  1.00 95.04 221 A 1 
ATOM 1774 N N   . LYS A 1 222 ? -6.730  -6.539  23.649  1.00 93.41 222 A 1 
ATOM 1775 C CA  . LYS A 1 222 ? -6.628  -5.097  23.954  1.00 92.45 222 A 1 
ATOM 1776 C C   . LYS A 1 222 ? -7.989  -4.381  24.037  1.00 92.38 222 A 1 
ATOM 1777 O O   . LYS A 1 222 ? -8.049  -3.239  24.495  1.00 90.61 222 A 1 
ATOM 1778 C CB  . LYS A 1 222 ? -5.730  -4.401  22.911  1.00 91.50 222 A 1 
ATOM 1779 C CG  . LYS A 1 222 ? -4.275  -4.896  22.923  1.00 89.44 222 A 1 
ATOM 1780 C CD  . LYS A 1 222 ? -3.425  -4.139  21.885  1.00 86.84 222 A 1 
ATOM 1781 C CE  . LYS A 1 222 ? -1.971  -4.618  21.934  1.00 83.15 222 A 1 
ATOM 1782 N NZ  . LYS A 1 222 ? -1.103  -3.924  20.946  1.00 77.19 222 A 1 
ATOM 1783 N N   . TRP A 1 223 ? -9.059  -5.027  23.577  1.00 93.79 223 A 1 
ATOM 1784 C CA  . TRP A 1 223 ? -10.430 -4.508  23.599  1.00 93.65 223 A 1 
ATOM 1785 C C   . TRP A 1 223 ? -11.311 -5.145  24.674  1.00 92.86 223 A 1 
ATOM 1786 O O   . TRP A 1 223 ? -12.486 -4.784  24.777  1.00 88.60 223 A 1 
ATOM 1787 C CB  . TRP A 1 223 ? -11.050 -4.649  22.210  1.00 93.61 223 A 1 
ATOM 1788 C CG  . TRP A 1 223 ? -10.528 -3.670  21.207  1.00 93.31 223 A 1 
ATOM 1789 C CD1 . TRP A 1 223 ? -9.444  -3.826  20.420  1.00 91.85 223 A 1 
ATOM 1790 C CD2 . TRP A 1 223 ? -11.078 -2.357  20.877  1.00 93.36 223 A 1 
ATOM 1791 N NE1 . TRP A 1 223 ? -9.285  -2.716  19.621  1.00 92.05 223 A 1 
ATOM 1792 C CE2 . TRP A 1 223 ? -10.272 -1.786  19.854  1.00 92.90 223 A 1 
ATOM 1793 C CE3 . TRP A 1 223 ? -12.183 -1.611  21.336  1.00 92.46 223 A 1 
ATOM 1794 C CZ2 . TRP A 1 223 ? -10.551 -0.531  19.298  1.00 91.88 223 A 1 
ATOM 1795 C CZ3 . TRP A 1 223 ? -12.471 -0.349  20.786  1.00 91.29 223 A 1 
ATOM 1796 C CH2 . TRP A 1 223 ? -11.660 0.187   19.768  1.00 91.22 223 A 1 
ATOM 1797 N N   . LYS A 1 224 ? -10.771 -6.062  25.480  1.00 90.76 224 A 1 
ATOM 1798 C CA  . LYS A 1 224 ? -11.497 -6.537  26.662  1.00 88.18 224 A 1 
ATOM 1799 C C   . LYS A 1 224 ? -11.675 -5.353  27.609  1.00 85.54 224 A 1 
ATOM 1800 O O   . LYS A 1 224 ? -10.696 -4.708  27.979  1.00 76.47 224 A 1 
ATOM 1801 C CB  . LYS A 1 224 ? -10.771 -7.714  27.329  1.00 85.85 224 A 1 
ATOM 1802 C CG  . LYS A 1 224 ? -10.819 -8.961  26.435  1.00 80.95 224 A 1 
ATOM 1803 C CD  . LYS A 1 224 ? -10.195 -10.177 27.129  1.00 75.23 224 A 1 
ATOM 1804 C CE  . LYS A 1 224 ? -10.300 -11.386 26.195  1.00 70.70 224 A 1 
ATOM 1805 N NZ  . LYS A 1 224 ? -9.762  -12.613 26.826  1.00 60.04 224 A 1 
ATOM 1806 N N   . SER A 1 225 ? -12.924 -5.063  27.969  1.00 77.17 225 A 1 
ATOM 1807 C CA  . SER A 1 225 ? -13.252 -4.080  29.005  1.00 71.12 225 A 1 
ATOM 1808 C C   . SER A 1 225 ? -12.582 -4.502  30.315  1.00 68.74 225 A 1 
ATOM 1809 O O   . SER A 1 225 ? -12.640 -5.686  30.665  1.00 60.73 225 A 1 
ATOM 1810 C CB  . SER A 1 225 ? -14.773 -3.991  29.202  1.00 64.51 225 A 1 
ATOM 1811 O OG  . SER A 1 225 ? -15.457 -3.967  27.956  1.00 59.22 225 A 1 
ATOM 1812 N N   . GLU A 1 226 ? -11.927 -3.558  30.993  1.00 67.45 226 A 1 
ATOM 1813 C CA  . GLU A 1 226 ? -11.611 -3.694  32.427  1.00 65.43 226 A 1 
ATOM 1814 C C   . GLU A 1 226 ? -12.905 -3.805  33.247  1.00 58.95 226 A 1 
ATOM 1815 O O   . GLU A 1 226 ? -13.901 -3.129  32.893  1.00 52.21 226 A 1 
ATOM 1816 C CB  . GLU A 1 226 ? -10.742 -2.517  32.908  1.00 58.47 226 A 1 
ATOM 1817 C CG  . GLU A 1 226 ? -9.295  -2.562  32.370  1.00 51.98 226 A 1 
ATOM 1818 C CD  . GLU A 1 226 ? -8.384  -1.438  32.916  1.00 48.54 226 A 1 
ATOM 1819 O OE1 . GLU A 1 226 ? -7.147  -1.565  32.744  1.00 42.99 226 A 1 
ATOM 1820 O OE2 . GLU A 1 226 ? -8.901  -0.443  33.477  1.00 48.58 226 A 1 
ATOM 1821 O OXT . GLU A 1 226 ? -12.870 -4.596  34.218  1.00 56.00 226 A 1 
#
