# 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_if08721
#
_entry.id if08721
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n GLU 4   
1 n CYS 5   
1 n ILE 6   
1 n PRO 7   
1 n ARG 8   
1 n ALA 9   
1 n PRO 10  
1 n ARG 11  
1 n ALA 12  
1 n PRO 13  
1 n GLY 14  
1 n GLY 15  
1 n ARG 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n ASN 20  
1 n ASP 21  
1 n ASN 22  
1 n PRO 23  
1 n SER 24  
1 n MET 25  
1 n PRO 26  
1 n GLN 27  
1 n ALA 28  
1 n ILE 29  
1 n GLU 30  
1 n SER 31  
1 n THR 32  
1 n ASP 33  
1 n THR 34  
1 n GLY 35  
1 n ALA 36  
1 n PRO 37  
1 n ALA 38  
1 n ALA 39  
1 n THR 40  
1 n LEU 41  
1 n LYS 42  
1 n LYS 43  
1 n SER 44  
1 n ASP 45  
1 n GLN 46  
1 n ASN 47  
1 n LEU 48  
1 n VAL 49  
1 n TRP 50  
1 n LEU 51  
1 n ASP 52  
1 n CYS 53  
1 n GLU 54  
1 n MET 55  
1 n SER 56  
1 n GLY 57  
1 n LEU 58  
1 n ASP 59  
1 n PRO 60  
1 n GLU 61  
1 n LYS 62  
1 n GLU 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n VAL 70  
1 n ILE 71  
1 n VAL 72  
1 n THR 73  
1 n GLY 74  
1 n PRO 75  
1 n ASP 76  
1 n LEU 77  
1 n THR 78  
1 n PRO 79  
1 n ARG 80  
1 n ILE 81  
1 n GLU 82  
1 n GLY 83  
1 n PRO 84  
1 n GLU 85  
1 n LEU 86  
1 n VAL 87  
1 n ILE 88  
1 n HIS 89  
1 n GLN 90  
1 n ASN 91  
1 n ASP 92  
1 n GLU 93  
1 n VAL 94  
1 n LEU 95  
1 n ARG 96  
1 n GLY 97  
1 n MET 98  
1 n ASP 99  
1 n ALA 100 
1 n TRP 101 
1 n ASN 102 
1 n LYS 103 
1 n ASN 104 
1 n THR 105 
1 n HIS 106 
1 n GLY 107 
1 n ARG 108 
1 n SER 109 
1 n GLY 110 
1 n LEU 111 
1 n ILE 112 
1 n ASP 113 
1 n LYS 114 
1 n VAL 115 
1 n ARG 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n ILE 120 
1 n ASP 121 
1 n GLU 122 
1 n GLN 123 
1 n GLU 124 
1 n ALA 125 
1 n GLU 126 
1 n ARG 127 
1 n GLN 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n PHE 132 
1 n ILE 133 
1 n ALA 134 
1 n ARG 135 
1 n HIS 136 
1 n ILE 137 
1 n PRO 138 
1 n ARG 139 
1 n ASN 140 
1 n GLY 141 
1 n SER 142 
1 n PRO 143 
1 n MET 144 
1 n CYS 145 
1 n GLY 146 
1 n ASN 147 
1 n THR 148 
1 n ILE 149 
1 n GLY 150 
1 n GLN 151 
1 n ASP 152 
1 n ARG 153 
1 n ARG 154 
1 n PHE 155 
1 n LEU 156 
1 n VAL 157 
1 n LYS 158 
1 n TYR 159 
1 n MET 160 
1 n PRO 161 
1 n LYS 162 
1 n LEU 163 
1 n GLU 164 
1 n ALA 165 
1 n TYR 166 
1 n PHE 167 
1 n HIS 168 
1 n TYR 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n ASP 173 
1 n VAL 174 
1 n SER 175 
1 n THR 176 
1 n LEU 177 
1 n LYS 178 
1 n GLU 179 
1 n LEU 180 
1 n ALA 181 
1 n LYS 182 
1 n ARG 183 
1 n TRP 184 
1 n LYS 185 
1 n PRO 186 
1 n ALA 187 
1 n ALA 188 
1 n TYR 189 
1 n ASN 190 
1 n GLY 191 
1 n PHE 192 
1 n LYS 193 
1 n LYS 194 
1 n ARG 195 
1 n GLN 196 
1 n ALA 197 
1 n HIS 198 
1 n THR 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n ASP 203 
1 n VAL 204 
1 n HIS 205 
1 n GLU 206 
1 n SER 207 
1 n ILE 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n ALA 212 
1 n HIS 213 
1 n TYR 214 
1 n ARG 215 
1 n GLU 216 
1 n THR 217 
1 n PHE 218 
1 n LEU 219 
1 n ARG 220 
1 n VAL 221 
1 n GLU 222 
1 n GLY 223 
1 n ASP 224 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:10:27)"
_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 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
#
_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   ? 42.711  25.606  11.357  1.00 10.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.371  25.619  12.685  1.00 25.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.333  26.004  13.721  1.00 28.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.461  26.789  13.391  1.00 27.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.558  26.589  12.749  1.00 25.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.831  26.062  12.084  1.00 21.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.297  27.007  12.579  1.00 20.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.296  26.919  11.079  1.00 15.55 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 42.480  25.442  14.922  1.00 13.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 41.684  25.640  16.140  1.00 29.03 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 40.269  25.022  16.167  1.00 29.39 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 39.282  25.577  15.705  1.00 28.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 41.766  27.094  16.603  1.00 29.06 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 40.248  23.831  16.769  1.00 10.18 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 39.120  23.154  17.413  1.00 23.34 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 38.953  23.771  18.798  1.00 23.85 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 39.952  23.909  19.504  1.00 23.39 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 39.478  21.656  17.556  1.00 22.73 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 38.429  20.845  18.319  1.00 18.17 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 39.689  20.996  16.180  1.00 23.73 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? 37.725  24.081  19.215  1.00 14.31 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? 37.462  24.451  20.608  1.00 20.54 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? 36.441  23.486  21.222  1.00 19.97 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? 35.308  23.337  20.757  1.00 20.14 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? 37.092  25.943  20.731  1.00 22.10 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? 37.812  26.586  21.931  1.00 19.38 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? 37.655  28.113  22.012  1.00 18.66 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? 38.344  28.701  22.879  1.00 17.33 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? 36.870  28.682  21.217  1.00 21.81 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? 36.912  22.754  22.235  1.00 12.80 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? 36.162  21.817  23.064  1.00 22.67 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? 35.466  22.570  24.207  1.00 22.11 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? 36.107  23.367  24.890  1.00 21.99 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? 37.143  20.802  23.673  1.00 22.79 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? 37.715  19.588  22.454  1.00 19.57 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 34.209  22.230  24.489  1.00 13.55 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 33.503  22.662  25.710  1.00 20.16 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 33.314  21.446  26.637  1.00 20.03 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 32.937  20.371  26.163  1.00 19.68 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 32.185  23.399  25.357  1.00 19.78 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 32.487  24.656  24.508  1.00 17.07 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 31.406  23.787  26.627  1.00 18.99 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 31.252  25.449  24.058  1.00 17.18 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 33.618  21.543  27.947  1.00 15.24 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 33.793  20.397  28.837  1.00 20.19 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 32.503  19.902  29.521  1.00 20.76 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 31.547  20.640  29.746  1.00 19.79 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 34.848  20.855  29.850  1.00 19.48 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 34.553  22.345  29.998  1.00 18.72 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 34.088  22.758  28.605  1.00 23.41 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 32.534  18.611  29.910  1.00 12.46 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 31.547  17.914  30.757  1.00 19.20 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? 31.563  18.430  32.206  1.00 19.58 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? 32.632  18.546  32.799  1.00 18.77 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 31.880  16.410  30.786  1.00 19.38 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 31.252  15.581  29.663  1.00 16.27 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 31.717  14.125  29.794  1.00 15.66 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 30.898  13.194  28.991  1.00 14.17 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 30.962  11.872  29.021  1.00 13.05 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 31.836  11.234  29.751  1.00 11.49 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 30.134  11.150  28.314  1.00 12.19 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 30.378  18.581  32.796  1.00 16.63 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 30.176  18.814  34.232  1.00 22.82 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 29.983  17.491  35.023  1.00 22.99 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 29.576  16.484  34.436  1.00 22.15 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 29.004  19.785  34.400  1.00 21.39 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 30.316  17.452  36.336  1.00 16.05 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 30.560  16.214  37.079  1.00 19.98 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 29.328  15.623  37.792  1.00 20.12 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 28.367  16.313  38.124  1.00 19.10 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 31.670  16.581  38.069  1.00 19.06 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 31.347  18.034  38.415  1.00 18.71 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 30.774  18.595  37.120  1.00 22.28 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 29.417  14.307  38.070  1.00 13.63 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 28.520  13.526  38.945  1.00 21.16 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 28.686  13.915  40.423  1.00 21.16 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 29.812  14.091  40.880  1.00 20.49 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 28.859  12.026  38.817  1.00 21.04 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 28.103  11.272  37.718  1.00 17.77 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? 28.576  9.812   37.695  1.00 16.85 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? 27.675  8.934   36.920  1.00 14.71 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? 27.768  7.618   36.817  1.00 13.87 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? 28.750  6.943   37.351  1.00 12.65 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? 26.860  6.934   36.171  1.00 13.22 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 27.581  13.891  41.176  1.00 19.35 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 27.547  13.903  42.645  1.00 27.05 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 26.778  12.671  43.189  1.00 26.88 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 26.006  12.067  42.438  1.00 25.91 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 26.974  15.243  43.111  1.00 25.54 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? 27.054  12.240  44.446  1.00 16.40 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? 26.911  10.846  44.877  1.00 22.52 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? 25.594  10.521  45.603  1.00 22.76 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? 24.790  11.390  45.916  1.00 21.43 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? 28.137  10.619  45.766  1.00 21.15 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? 28.266  11.957  46.489  1.00 21.69 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? 27.831  12.971  45.435  1.00 26.78 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 25.413  9.219   45.836  1.00 18.29 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 24.162  8.597   46.258  1.00 24.07 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 23.698  8.835   47.702  1.00 24.13 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 24.463  9.200   48.590  1.00 22.41 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 22.439  8.512   47.925  1.00 18.87 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 21.813  8.343   49.229  1.00 26.65 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 20.836  7.166   49.194  1.00 26.35 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 19.897  7.165   48.408  1.00 24.47 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? 21.091  6.141   50.017  1.00 15.11 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? 20.156  5.056   50.358  1.00 23.32 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? 19.213  5.539   51.456  1.00 22.65 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? 19.718  6.098   52.426  1.00 21.99 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? 20.930  3.853   50.940  1.00 23.50 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? 21.571  2.903   49.926  1.00 20.94 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? 22.267  1.773   50.698  1.00 19.76 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? 22.743  0.695   49.813  1.00 18.04 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? 23.154  -0.503  50.201  1.00 18.15 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? 23.219  -0.847  51.457  1.00 17.17 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? 23.511  -1.397  49.323  1.00 18.46 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 17.915  5.199   51.366  1.00 20.50 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 17.111  4.584   52.439  1.00 29.74 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 15.618  4.566   52.075  1.00 29.25 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 15.100  5.551   51.555  1.00 27.92 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 17.265  5.314   53.785  1.00 28.85 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 14.933  3.482   52.437  1.00 19.23 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? 13.474  3.464   52.589  1.00 27.54 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? 12.751  2.363   51.817  1.00 27.17 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? 12.084  2.639   50.833  1.00 25.42 18  A 1 
ATOM 125  N N   . LEU A 1 19  ? 12.878  1.108   52.302  1.00 16.25 19  A 1 
ATOM 126  C CA  . LEU A 1 19  ? 11.905  0.052   52.014  1.00 29.60 19  A 1 
ATOM 127  C C   . LEU A 1 19  ? 10.564  0.433   52.653  1.00 28.17 19  A 1 
ATOM 128  O O   . LEU A 1 19  ? 10.527  0.671   53.860  1.00 27.06 19  A 1 
ATOM 129  C CB  . LEU A 1 19  ? 12.413  -1.269  52.637  1.00 28.75 19  A 1 
ATOM 130  C CG  . LEU A 1 19  ? 13.491  -1.983  51.805  1.00 26.46 19  A 1 
ATOM 131  C CD1 . LEU A 1 19  ? 14.559  -2.605  52.709  1.00 25.22 19  A 1 
ATOM 132  C CD2 . LEU A 1 19  ? 12.871  -3.087  50.957  1.00 31.58 19  A 1 
ATOM 133  N N   . ASN A 1 20  ? 9.494   0.442   51.873  1.00 19.76 20  A 1 
ATOM 134  C CA  . ASN A 1 20  ? 8.133   0.232   52.349  1.00 32.95 20  A 1 
ATOM 135  C C   . ASN A 1 20  ? 7.398   -0.604  51.295  1.00 31.91 20  A 1 
ATOM 136  O O   . ASN A 1 20  ? 6.994   -0.102  50.245  1.00 29.59 20  A 1 
ATOM 137  C CB  . ASN A 1 20  ? 7.424   1.564   52.663  1.00 30.47 20  A 1 
ATOM 138  C CG  . ASN A 1 20  ? 7.452   1.942   54.140  1.00 25.75 20  A 1 
ATOM 139  O OD1 . ASN A 1 20  ? 7.758   1.170   55.030  1.00 22.66 20  A 1 
ATOM 140  N ND2 . ASN A 1 20  ? 7.068   3.152   54.459  1.00 23.95 20  A 1 
ATOM 141  N N   . ASP A 1 21  ? 7.283   -1.898  51.599  1.00 21.60 21  A 1 
ATOM 142  C CA  . ASP A 1 21  ? 6.430   -2.829  50.877  1.00 36.41 21  A 1 
ATOM 143  C C   . ASP A 1 21  ? 4.960   -2.483  51.143  1.00 34.86 21  A 1 
ATOM 144  O O   . ASP A 1 21  ? 4.490   -2.551  52.283  1.00 32.25 21  A 1 
ATOM 145  C CB  . ASP A 1 21  ? 6.723   -4.268  51.344  1.00 33.76 21  A 1 
ATOM 146  C CG  . ASP A 1 21  ? 8.046   -4.820  50.812  1.00 30.08 21  A 1 
ATOM 147  O OD1 . ASP A 1 21  ? 8.302   -4.641  49.603  1.00 28.66 21  A 1 
ATOM 148  O OD2 . ASP A 1 21  ? 8.788   -5.418  51.624  1.00 29.70 21  A 1 
ATOM 149  N N   . ASN A 1 22  ? 4.219   -2.152  50.099  1.00 22.52 22  A 1 
ATOM 150  C CA  . ASN A 1 22  ? 2.770   -2.275  50.084  1.00 34.00 22  A 1 
ATOM 151  C C   . ASN A 1 22  ? 2.357   -2.818  48.707  1.00 32.18 22  A 1 
ATOM 152  O O   . ASN A 1 22  ? 2.542   -2.111  47.708  1.00 29.72 22  A 1 
ATOM 153  C CB  . ASN A 1 22  ? 2.121   -0.919  50.430  1.00 31.06 22  A 1 
ATOM 154  C CG  . ASN A 1 22  ? 0.681   -1.068  50.900  1.00 26.12 22  A 1 
ATOM 155  O OD1 . ASN A 1 22  ? 0.207   -2.135  51.254  1.00 24.13 22  A 1 
ATOM 156  N ND2 . ASN A 1 22  ? -0.061  0.009   50.950  1.00 24.87 22  A 1 
ATOM 157  N N   . PRO A 1 23  ? 1.849   -4.060  48.595  1.00 21.88 23  A 1 
ATOM 158  C CA  . PRO A 1 23  ? 1.439   -4.616  47.314  1.00 33.76 23  A 1 
ATOM 159  C C   . PRO A 1 23  ? 0.094   -4.006  46.915  1.00 35.01 23  A 1 
ATOM 160  O O   . PRO A 1 23  ? -0.972  -4.481  47.295  1.00 33.44 23  A 1 
ATOM 161  C CB  . PRO A 1 23  ? 1.406   -6.133  47.525  1.00 30.09 23  A 1 
ATOM 162  C CG  . PRO A 1 23  ? 1.049   -6.279  49.001  1.00 30.02 23  A 1 
ATOM 163  C CD  . PRO A 1 23  ? 1.645   -5.028  49.657  1.00 36.80 23  A 1 
ATOM 164  N N   . SER A 1 24  ? 0.149   -2.912  46.159  1.00 22.72 24  A 1 
ATOM 165  C CA  . SER A 1 24  ? -1.014  -2.407  45.435  1.00 40.12 24  A 1 
ATOM 166  C C   . SER A 1 24  ? -1.329  -3.385  44.307  1.00 39.62 24  A 1 
ATOM 167  O O   . SER A 1 24  ? -0.556  -3.519  43.359  1.00 37.99 24  A 1 
ATOM 168  C CB  . SER A 1 24  ? -0.745  -0.998  44.898  1.00 38.55 24  A 1 
ATOM 169  O OG  . SER A 1 24  ? -1.911  -0.469  44.302  1.00 32.30 24  A 1 
ATOM 170  N N   . MET A 1 25  ? -2.457  -4.080  44.435  1.00 27.27 25  A 1 
ATOM 171  C CA  . MET A 1 25  ? -3.044  -4.922  43.394  1.00 40.08 25  A 1 
ATOM 172  C C   . MET A 1 25  ? -3.115  -4.148  42.068  1.00 42.42 25  A 1 
ATOM 173  O O   . MET A 1 25  ? -3.571  -3.002  42.076  1.00 41.44 25  A 1 
ATOM 174  C CB  . MET A 1 25  ? -4.466  -5.320  43.824  1.00 37.54 25  A 1 
ATOM 175  C CG  . MET A 1 25  ? -4.484  -6.251  45.045  1.00 33.46 25  A 1 
ATOM 176  S SD  . MET A 1 25  ? -4.221  -7.999  44.659  1.00 29.87 25  A 1 
ATOM 177  C CE  . MET A 1 25  ? -5.913  -8.469  44.190  1.00 24.58 25  A 1 
ATOM 178  N N   . PRO A 1 26  ? -2.704  -4.739  40.933  1.00 29.21 26  A 1 
ATOM 179  C CA  . PRO A 1 26  ? -2.921  -4.108  39.641  1.00 42.00 26  A 1 
ATOM 180  C C   . PRO A 1 26  ? -4.431  -4.036  39.395  1.00 42.80 26  A 1 
ATOM 181  O O   . PRO A 1 26  ? -5.100  -5.060  39.267  1.00 42.21 26  A 1 
ATOM 182  C CB  . PRO A 1 26  ? -2.167  -4.964  38.621  1.00 38.40 26  A 1 
ATOM 183  C CG  . PRO A 1 26  ? -2.122  -6.348  39.268  1.00 38.23 26  A 1 
ATOM 184  C CD  . PRO A 1 26  ? -2.116  -6.062  40.771  1.00 45.66 26  A 1 
ATOM 185  N N   . GLN A 1 27  ? -4.973  -2.815  39.364  1.00 32.21 27  A 1 
ATOM 186  C CA  . GLN A 1 27  ? -6.297  -2.585  38.810  1.00 43.46 27  A 1 
ATOM 187  C C   . GLN A 1 27  ? -6.259  -3.045  37.355  1.00 42.33 27  A 1 
ATOM 188  O O   . GLN A 1 27  ? -5.450  -2.555  36.564  1.00 42.63 27  A 1 
ATOM 189  C CB  . GLN A 1 27  ? -6.697  -1.104  38.930  1.00 43.17 27  A 1 
ATOM 190  C CG  . GLN A 1 27  ? -7.129  -0.743  40.363  1.00 38.46 27  A 1 
ATOM 191  C CD  . GLN A 1 27  ? -7.577  0.711   40.509  1.00 34.08 27  A 1 
ATOM 192  O OE1 . GLN A 1 27  ? -7.234  1.592   39.742  1.00 32.27 27  A 1 
ATOM 193  N NE2 . GLN A 1 27  ? -8.351  1.030   41.520  1.00 33.18 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? -7.106  -4.021  37.029  1.00 28.65 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? -7.381  -4.402  35.660  1.00 44.58 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? -7.858  -3.150  34.919  1.00 45.18 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? -8.916  -2.602  35.214  1.00 45.24 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? -8.426  -5.525  35.659  1.00 41.44 28  A 1 
ATOM 199  N N   . ILE A 1 29  ? -7.025  -2.668  34.008  1.00 32.37 29  A 1 
ATOM 200  C CA  . ILE A 1 29  ? -7.431  -1.710  32.999  1.00 42.31 29  A 1 
ATOM 201  C C   . ILE A 1 29  ? -8.414  -2.472  32.113  1.00 42.19 29  A 1 
ATOM 202  O O   . ILE A 1 29  ? -8.002  -3.294  31.295  1.00 41.83 29  A 1 
ATOM 203  C CB  . ILE A 1 29  ? -6.229  -1.126  32.201  1.00 40.69 29  A 1 
ATOM 204  C CG1 . ILE A 1 29  ? -4.843  -1.447  32.813  1.00 37.75 29  A 1 
ATOM 205  C CG2 . ILE A 1 29  ? -6.434  0.395   32.057  1.00 39.51 29  A 1 
ATOM 206  C CD1 . ILE A 1 29  ? -3.645  -1.033  31.953  1.00 35.73 29  A 1 
ATOM 207  N N   . GLU A 1 30  ? -9.704  -2.283  32.335  1.00 31.20 30  A 1 
ATOM 208  C CA  . GLU A 1 30  ? -10.722 -2.673  31.369  1.00 39.67 30  A 1 
ATOM 209  C C   . GLU A 1 30  ? -10.388 -1.936  30.073  1.00 38.21 30  A 1 
ATOM 210  O O   . GLU A 1 30  ? -10.554 -0.723  29.953  1.00 38.09 30  A 1 
ATOM 211  C CB  . GLU A 1 30  ? -12.137 -2.329  31.868  1.00 40.43 30  A 1 
ATOM 212  C CG  . GLU A 1 30  ? -12.613 -3.293  32.972  1.00 35.91 30  A 1 
ATOM 213  C CD  . GLU A 1 30  ? -14.060 -3.029  33.434  1.00 31.47 30  A 1 
ATOM 214  O OE1 . GLU A 1 30  ? -14.653 -3.962  34.026  1.00 26.71 30  A 1 
ATOM 215  O OE2 . GLU A 1 30  ? -14.558 -1.900  33.236  1.00 37.33 30  A 1 
ATOM 216  N N   . SER A 1 31  ? -9.839  -2.671  29.116  1.00 32.02 31  A 1 
ATOM 217  C CA  . SER A 1 31  ? -9.778  -2.238  27.736  1.00 42.07 31  A 1 
ATOM 218  C C   . SER A 1 31  ? -11.221 -2.071  27.282  1.00 41.66 31  A 1 
ATOM 219  O O   . SER A 1 31  ? -11.889 -3.045  26.934  1.00 41.33 31  A 1 
ATOM 220  C CB  . SER A 1 31  ? -9.028  -3.274  26.886  1.00 41.27 31  A 1 
ATOM 221  O OG  . SER A 1 31  ? -9.545  -4.570  27.108  1.00 35.54 31  A 1 
ATOM 222  N N   . THR A 1 32  ? -11.730 -0.843  27.332  1.00 31.13 32  A 1 
ATOM 223  C CA  . THR A 1 32  ? -12.924 -0.462  26.598  1.00 44.74 32  A 1 
ATOM 224  C C   . THR A 1 32  ? -12.574 -0.581  25.122  1.00 47.43 32  A 1 
ATOM 225  O O   . THR A 1 32  ? -12.076 0.359   24.507  1.00 44.05 32  A 1 
ATOM 226  C CB  . THR A 1 32  ? -13.390 0.959   26.960  1.00 39.53 32  A 1 
ATOM 227  O OG1 . THR A 1 32  ? -12.317 1.871   26.883  1.00 33.96 32  A 1 
ATOM 228  C CG2 . THR A 1 32  ? -13.951 1.027   28.380  1.00 36.32 32  A 1 
ATOM 229  N N   . ASP A 1 33  ? -12.785 -1.774  24.583  1.00 37.37 33  A 1 
ATOM 230  C CA  . ASP A 1 33  ? -12.938 -1.989  23.155  1.00 49.29 33  A 1 
ATOM 231  C C   . ASP A 1 33  ? -14.197 -1.221  22.729  1.00 49.50 33  A 1 
ATOM 232  O O   . ASP A 1 33  ? -15.311 -1.733  22.689  1.00 47.35 33  A 1 
ATOM 233  C CB  . ASP A 1 33  ? -12.999 -3.500  22.860  1.00 46.01 33  A 1 
ATOM 234  C CG  . ASP A 1 33  ? -13.040 -3.818  21.360  1.00 37.83 33  A 1 
ATOM 235  O OD1 . ASP A 1 33  ? -12.660 -2.922  20.565  1.00 35.10 33  A 1 
ATOM 236  O OD2 . ASP A 1 33  ? -13.433 -4.955  21.026  1.00 34.42 33  A 1 
ATOM 237  N N   . THR A 1 34  ? -14.032 0.079   22.515  1.00 44.18 34  A 1 
ATOM 238  C CA  . THR A 1 34  ? -14.990 0.874   21.769  1.00 53.86 34  A 1 
ATOM 239  C C   . THR A 1 34  ? -14.852 0.437   20.324  1.00 56.77 34  A 1 
ATOM 240  O O   . THR A 1 34  ? -14.214 1.113   19.522  1.00 52.74 34  A 1 
ATOM 241  C CB  . THR A 1 34  ? -14.768 2.387   21.938  1.00 47.86 34  A 1 
ATOM 242  O OG1 . THR A 1 34  ? -13.428 2.735   21.675  1.00 40.79 34  A 1 
ATOM 243  C CG2 . THR A 1 34  ? -15.102 2.857   23.353  1.00 41.91 34  A 1 
ATOM 244  N N   . GLY A 1 35  ? -15.398 -0.744  20.016  1.00 59.57 35  A 1 
ATOM 245  C CA  . GLY A 1 35  ? -15.575 -1.230  18.660  1.00 66.18 35  A 1 
ATOM 246  C C   . GLY A 1 35  ? -16.302 -0.158  17.856  1.00 68.20 35  A 1 
ATOM 247  O O   . GLY A 1 35  ? -17.523 -0.038  17.924  1.00 66.06 35  A 1 
ATOM 248  N N   . ALA A 1 36  ? -15.527 0.675   17.155  1.00 62.69 36  A 1 
ATOM 249  C CA  . ALA A 1 36  ? -16.086 1.557   16.151  1.00 67.42 36  A 1 
ATOM 250  C C   . ALA A 1 36  ? -16.891 0.664   15.197  1.00 69.22 36  A 1 
ATOM 251  O O   . ALA A 1 36  ? -16.385 -0.393  14.803  1.00 66.31 36  A 1 
ATOM 252  C CB  . ALA A 1 36  ? -14.956 2.312   15.442  1.00 62.80 36  A 1 
ATOM 253  N N   . PRO A 1 37  ? -18.144 1.006   14.867  1.00 66.70 37  A 1 
ATOM 254  C CA  . PRO A 1 37  ? -18.940 0.175   13.982  1.00 72.42 37  A 1 
ATOM 255  C C   . PRO A 1 37  ? -18.142 -0.034  12.697  1.00 74.38 37  A 1 
ATOM 256  O O   . PRO A 1 37  ? -17.711 0.942   12.075  1.00 72.16 37  A 1 
ATOM 257  C CB  . PRO A 1 37  ? -20.256 0.931   13.764  1.00 67.91 37  A 1 
ATOM 258  C CG  . PRO A 1 37  ? -19.907 2.381   14.113  1.00 64.24 37  A 1 
ATOM 259  C CD  . PRO A 1 37  ? -18.824 2.249   15.174  1.00 70.19 37  A 1 
ATOM 260  N N   . ALA A 1 38  ? -17.896 -1.303  12.348  1.00 73.27 38  A 1 
ATOM 261  C CA  . ALA A 1 38  ? -17.160 -1.655  11.142  1.00 77.45 38  A 1 
ATOM 262  C C   . ALA A 1 38  ? -17.745 -0.856  9.969   1.00 79.75 38  A 1 
ATOM 263  O O   . ALA A 1 38  ? -18.960 -0.890  9.739   1.00 76.08 38  A 1 
ATOM 264  C CB  . ALA A 1 38  ? -17.249 -3.169  10.918  1.00 71.62 38  A 1 
ATOM 265  N N   . ALA A 1 39  ? -16.892 -0.098  9.279   1.00 77.78 39  A 1 
ATOM 266  C CA  . ALA A 1 39  ? -17.333 0.750   8.184   1.00 82.43 39  A 1 
ATOM 267  C C   . ALA A 1 39  ? -18.069 -0.118  7.156   1.00 85.29 39  A 1 
ATOM 268  O O   . ALA A 1 39  ? -17.501 -1.047  6.585   1.00 82.34 39  A 1 
ATOM 269  C CB  . ALA A 1 39  ? -16.125 1.486   7.598   1.00 77.08 39  A 1 
ATOM 270  N N   . THR A 1 40  ? -19.356 0.153   6.950   1.00 85.61 40  A 1 
ATOM 271  C CA  . THR A 1 40  ? -20.164 -0.615  6.000   1.00 89.00 40  A 1 
ATOM 272  C C   . THR A 1 40  ? -20.186 0.106   4.664   1.00 91.61 40  A 1 
ATOM 273  O O   . THR A 1 40  ? -20.580 1.266   4.575   1.00 89.08 40  A 1 
ATOM 274  C CB  . THR A 1 40  ? -21.583 -0.902  6.515   1.00 82.68 40  A 1 
ATOM 275  O OG1 . THR A 1 40  ? -22.281 0.264   6.866   1.00 70.91 40  A 1 
ATOM 276  C CG2 . THR A 1 40  ? -21.583 -1.823  7.736   1.00 69.55 40  A 1 
ATOM 277  N N   . LEU A 1 41  ? -19.784 -0.595  3.609   1.00 89.14 41  A 1 
ATOM 278  C CA  . LEU A 1 41  ? -19.863 -0.110  2.238   1.00 91.83 41  A 1 
ATOM 279  C C   . LEU A 1 41  ? -20.867 -0.967  1.464   1.00 93.16 41  A 1 
ATOM 280  O O   . LEU A 1 41  ? -20.678 -2.169  1.284   1.00 91.79 41  A 1 
ATOM 281  C CB  . LEU A 1 41  ? -18.452 -0.114  1.621   1.00 91.00 41  A 1 
ATOM 282  C CG  . LEU A 1 41  ? -18.398 0.449   0.193   1.00 92.50 41  A 1 
ATOM 283  C CD1 . LEU A 1 41  ? -18.763 1.932   0.143   1.00 89.93 41  A 1 
ATOM 284  C CD2 . LEU A 1 41  ? -16.984 0.274   -0.360  1.00 90.58 41  A 1 
ATOM 285  N N   . LYS A 1 42  ? -21.965 -0.344  1.010   1.00 93.77 42  A 1 
ATOM 286  C CA  . LYS A 1 42  ? -22.959 -1.027  0.175   1.00 94.17 42  A 1 
ATOM 287  C C   . LYS A 1 42  ? -22.354 -1.345  -1.189  1.00 95.45 42  A 1 
ATOM 288  O O   . LYS A 1 42  ? -21.614 -0.539  -1.745  1.00 94.82 42  A 1 
ATOM 289  C CB  . LYS A 1 42  ? -24.230 -0.185  0.018   1.00 91.93 42  A 1 
ATOM 290  C CG  . LYS A 1 42  ? -25.018 -0.074  1.331   1.00 82.28 42  A 1 
ATOM 291  C CD  . LYS A 1 42  ? -26.313 0.722   1.108   1.00 75.40 42  A 1 
ATOM 292  C CE  . LYS A 1 42  ? -27.086 0.848   2.422   1.00 67.80 42  A 1 
ATOM 293  N NZ  . LYS A 1 42  ? -28.311 1.672   2.261   1.00 57.99 42  A 1 
ATOM 294  N N   . LYS A 1 43  ? -22.723 -2.488  -1.742  1.00 95.10 43  A 1 
ATOM 295  C CA  . LYS A 1 43  ? -22.330 -2.878  -3.099  1.00 96.48 43  A 1 
ATOM 296  C C   . LYS A 1 43  ? -22.839 -1.855  -4.121  1.00 96.56 43  A 1 
ATOM 297  O O   . LYS A 1 43  ? -24.037 -1.575  -4.159  1.00 95.05 43  A 1 
ATOM 298  C CB  . LYS A 1 43  ? -22.826 -4.300  -3.384  1.00 96.02 43  A 1 
ATOM 299  C CG  . LYS A 1 43  ? -22.353 -4.799  -4.754  1.00 96.60 43  A 1 
ATOM 300  C CD  . LYS A 1 43  ? -22.627 -6.299  -4.899  1.00 95.70 43  A 1 
ATOM 301  C CE  . LYS A 1 43  ? -22.055 -6.794  -6.230  1.00 93.57 43  A 1 
ATOM 302  N NZ  . LYS A 1 43  ? -21.926 -8.267  -6.247  1.00 90.81 43  A 1 
ATOM 303  N N   . SER A 1 44  ? -21.936 -1.333  -4.943  1.00 96.70 44  A 1 
ATOM 304  C CA  . SER A 1 44  ? -22.221 -0.320  -5.962  1.00 96.67 44  A 1 
ATOM 305  C C   . SER A 1 44  ? -21.193 -0.390  -7.094  1.00 96.91 44  A 1 
ATOM 306  O O   . SER A 1 44  ? -20.045 -0.760  -6.867  1.00 96.61 44  A 1 
ATOM 307  C CB  . SER A 1 44  ? -22.188 1.073   -5.315  1.00 96.07 44  A 1 
ATOM 308  O OG  . SER A 1 44  ? -22.477 2.080   -6.261  1.00 93.77 44  A 1 
ATOM 309  N N   . ASP A 1 45  ? -21.594 -0.005  -8.305  1.00 97.21 45  A 1 
ATOM 310  C CA  . ASP A 1 45  ? -20.697 0.215   -9.447  1.00 97.04 45  A 1 
ATOM 311  C C   . ASP A 1 45  ? -19.943 1.555   -9.380  1.00 97.35 45  A 1 
ATOM 312  O O   . ASP A 1 45  ? -19.044 1.798   -10.173 1.00 96.26 45  A 1 
ATOM 313  C CB  . ASP A 1 45  ? -21.498 0.096   -10.754 1.00 95.75 45  A 1 
ATOM 314  C CG  . ASP A 1 45  ? -22.624 1.134   -10.906 1.00 93.33 45  A 1 
ATOM 315  O OD1 . ASP A 1 45  ? -22.880 1.910   -9.948  1.00 88.98 45  A 1 
ATOM 316  O OD2 . ASP A 1 45  ? -23.279 1.099   -11.970 1.00 87.68 45  A 1 
ATOM 317  N N   . GLN A 1 46  ? -20.288 2.411   -8.409  1.00 97.56 46  A 1 
ATOM 318  C CA  . GLN A 1 46  ? -19.554 3.643   -8.108  1.00 97.55 46  A 1 
ATOM 319  C C   . GLN A 1 46  ? -18.391 3.417   -7.129  1.00 97.87 46  A 1 
ATOM 320  O O   . GLN A 1 46  ? -17.571 4.315   -6.932  1.00 97.30 46  A 1 
ATOM 321  C CB  . GLN A 1 46  ? -20.525 4.700   -7.551  1.00 97.02 46  A 1 
ATOM 322  C CG  . GLN A 1 46  ? -21.674 5.041   -8.506  1.00 95.58 46  A 1 
ATOM 323  C CD  . GLN A 1 46  ? -21.169 5.521   -9.865  1.00 92.75 46  A 1 
ATOM 324  O OE1 . GLN A 1 46  ? -20.511 6.540   -9.975  1.00 85.33 46  A 1 
ATOM 325  N NE2 . GLN A 1 46  ? -21.439 4.799   -10.934 1.00 84.16 46  A 1 
ATOM 326  N N   . ASN A 1 47  ? -18.315 2.249   -6.495  1.00 97.67 47  A 1 
ATOM 327  C CA  . ASN A 1 47  ? -17.179 1.925   -5.638  1.00 97.92 47  A 1 
ATOM 328  C C   . ASN A 1 47  ? -15.929 1.680   -6.496  1.00 98.00 47  A 1 
ATOM 329  O O   . ASN A 1 47  ? -16.018 1.278   -7.655  1.00 97.67 47  A 1 
ATOM 330  C CB  . ASN A 1 47  ? -17.508 0.723   -4.748  1.00 97.88 47  A 1 
ATOM 331  C CG  . ASN A 1 47  ? -18.637 0.956   -3.760  1.00 97.73 47  A 1 
ATOM 332  O OD1 . ASN A 1 47  ? -19.028 2.062   -3.425  1.00 95.25 47  A 1 
ATOM 333  N ND2 . ASN A 1 47  ? -19.193 -0.112  -3.232  1.00 94.93 47  A 1 
ATOM 334  N N   . LEU A 1 48  ? -14.756 1.887   -5.910  1.00 98.35 48  A 1 
ATOM 335  C CA  . LEU A 1 48  ? -13.465 1.726   -6.574  1.00 98.40 48  A 1 
ATOM 336  C C   . LEU A 1 48  ? -12.673 0.594   -5.920  1.00 98.49 48  A 1 
ATOM 337  O O   . LEU A 1 48  ? -12.609 0.510   -4.694  1.00 98.33 48  A 1 
ATOM 338  C CB  . LEU A 1 48  ? -12.700 3.061   -6.522  1.00 98.28 48  A 1 
ATOM 339  C CG  . LEU A 1 48  ? -13.385 4.238   -7.244  1.00 97.85 48  A 1 
ATOM 340  C CD1 . LEU A 1 48  ? -12.577 5.515   -7.002  1.00 97.12 48  A 1 
ATOM 341  C CD2 . LEU A 1 48  ? -13.489 4.007   -8.753  1.00 96.87 48  A 1 
ATOM 342  N N   . VAL A 1 49  ? -12.060 -0.261  -6.733  1.00 98.59 49  A 1 
ATOM 343  C CA  . VAL A 1 49  ? -11.147 -1.316  -6.270  1.00 98.65 49  A 1 
ATOM 344  C C   . VAL A 1 49  ? -9.716  -0.881  -6.527  1.00 98.70 49  A 1 
ATOM 345  O O   . VAL A 1 49  ? -9.317  -0.693  -7.677  1.00 98.53 49  A 1 
ATOM 346  C CB  . VAL A 1 49  ? -11.400 -2.670  -6.942  1.00 98.42 49  A 1 
ATOM 347  C CG1 . VAL A 1 49  ? -10.516 -3.757  -6.323  1.00 97.60 49  A 1 
ATOM 348  C CG2 . VAL A 1 49  ? -12.846 -3.133  -6.804  1.00 97.73 49  A 1 
ATOM 349  N N   . TRP A 1 50  ? -8.961  -0.756  -5.458  1.00 98.72 50  A 1 
ATOM 350  C CA  . TRP A 1 50  ? -7.552  -0.393  -5.440  1.00 98.72 50  A 1 
ATOM 351  C C   . TRP A 1 50  ? -6.721  -1.633  -5.181  1.00 98.71 50  A 1 
ATOM 352  O O   . TRP A 1 50  ? -7.074  -2.418  -4.298  1.00 98.44 50  A 1 
ATOM 353  C CB  . TRP A 1 50  ? -7.325  0.636   -4.341  1.00 98.64 50  A 1 
ATOM 354  C CG  . TRP A 1 50  ? -8.129  1.882   -4.504  1.00 98.59 50  A 1 
ATOM 355  C CD1 . TRP A 1 50  ? -9.421  2.047   -4.144  1.00 98.20 50  A 1 
ATOM 356  C CD2 . TRP A 1 50  ? -7.728  3.111   -5.163  1.00 98.52 50  A 1 
ATOM 357  N NE1 . TRP A 1 50  ? -9.855  3.294   -4.549  1.00 98.02 50  A 1 
ATOM 358  C CE2 . TRP A 1 50  ? -8.854  3.980   -5.200  1.00 98.24 50  A 1 
ATOM 359  C CE3 . TRP A 1 50  ? -6.534  3.553   -5.761  1.00 98.17 50  A 1 
ATOM 360  C CZ2 . TRP A 1 50  ? -8.804  5.217   -5.849  1.00 97.71 50  A 1 
ATOM 361  C CZ3 . TRP A 1 50  ? -6.467  4.801   -6.398  1.00 97.49 50  A 1 
ATOM 362  C CH2 . TRP A 1 50  ? -7.602  5.627   -6.455  1.00 97.15 50  A 1 
ATOM 363  N N   . LEU A 1 51  ? -5.631  -1.808  -5.915  1.00 98.44 51  A 1 
ATOM 364  C CA  . LEU A 1 51  ? -4.690  -2.893  -5.660  1.00 98.36 51  A 1 
ATOM 365  C C   . LEU A 1 51  ? -3.252  -2.459  -5.928  1.00 98.42 51  A 1 
ATOM 366  O O   . LEU A 1 51  ? -3.006  -1.483  -6.639  1.00 97.92 51  A 1 
ATOM 367  C CB  . LEU A 1 51  ? -5.120  -4.165  -6.423  1.00 97.39 51  A 1 
ATOM 368  C CG  . LEU A 1 51  ? -4.999  -4.102  -7.962  1.00 95.78 51  A 1 
ATOM 369  C CD1 . LEU A 1 51  ? -3.601  -4.485  -8.457  1.00 92.72 51  A 1 
ATOM 370  C CD2 . LEU A 1 51  ? -5.974  -5.098  -8.594  1.00 92.53 51  A 1 
ATOM 371  N N   . ASP A 1 52  ? -2.336  -3.227  -5.355  1.00 98.53 52  A 1 
ATOM 372  C CA  . ASP A 1 52  ? -0.903  -3.163  -5.600  1.00 98.43 52  A 1 
ATOM 373  C C   . ASP A 1 52  ? -0.325  -4.582  -5.514  1.00 98.45 52  A 1 
ATOM 374  O O   . ASP A 1 52  ? -0.857  -5.441  -4.794  1.00 98.09 52  A 1 
ATOM 375  C CB  . ASP A 1 52  ? -0.249  -2.222  -4.585  1.00 98.06 52  A 1 
ATOM 376  C CG  . ASP A 1 52  ? 1.204   -1.938  -4.953  1.00 96.99 52  A 1 
ATOM 377  O OD1 . ASP A 1 52  ? 1.389   -1.139  -5.900  1.00 94.22 52  A 1 
ATOM 378  O OD2 . ASP A 1 52  ? 2.088   -2.518  -4.294  1.00 93.50 52  A 1 
ATOM 379  N N   . CYS A 1 53  ? 0.722   -4.841  -6.285  1.00 98.45 53  A 1 
ATOM 380  C CA  . CYS A 1 53  ? 1.417   -6.120  -6.328  1.00 98.33 53  A 1 
ATOM 381  C C   . CYS A 1 53  ? 2.917   -5.933  -6.110  1.00 98.10 53  A 1 
ATOM 382  O O   . CYS A 1 53  ? 3.560   -5.134  -6.785  1.00 97.52 53  A 1 
ATOM 383  C CB  . CYS A 1 53  ? 1.184   -6.810  -7.677  1.00 98.27 53  A 1 
ATOM 384  S SG  . CYS A 1 53  ? -0.560  -7.244  -7.940  1.00 97.66 53  A 1 
ATOM 385  N N   . GLU A 1 54  ? 3.511   -6.780  -5.274  1.00 97.96 54  A 1 
ATOM 386  C CA  . GLU A 1 54  ? 4.952   -6.976  -5.252  1.00 97.85 54  A 1 
ATOM 387  C C   . GLU A 1 54  ? 5.320   -8.131  -6.191  1.00 98.00 54  A 1 
ATOM 388  O O   . GLU A 1 54  ? 4.687   -9.193  -6.191  1.00 97.53 54  A 1 
ATOM 389  C CB  . GLU A 1 54  ? 5.449   -7.225  -3.821  1.00 97.47 54  A 1 
ATOM 390  C CG  . GLU A 1 54  ? 5.217   -6.033  -2.865  1.00 95.99 54  A 1 
ATOM 391  C CD  . GLU A 1 54  ? 6.069   -4.799  -3.177  1.00 95.20 54  A 1 
ATOM 392  O OE1 . GLU A 1 54  ? 5.905   -3.771  -2.480  1.00 89.21 54  A 1 
ATOM 393  O OE2 . GLU A 1 54  ? 6.969   -4.888  -4.053  1.00 90.19 54  A 1 
ATOM 394  N N   . MET A 1 55  ? 6.344   -7.935  -7.011  1.00 98.17 55  A 1 
ATOM 395  C CA  . MET A 1 55  ? 6.770   -8.885  -8.035  1.00 98.17 55  A 1 
ATOM 396  C C   . MET A 1 55  ? 8.261   -9.206  -7.927  1.00 98.14 55  A 1 
ATOM 397  O O   . MET A 1 55  ? 9.056   -8.413  -7.433  1.00 97.75 55  A 1 
ATOM 398  C CB  . MET A 1 55  ? 6.433   -8.370  -9.449  1.00 97.92 55  A 1 
ATOM 399  C CG  . MET A 1 55  ? 4.939   -8.143  -9.705  1.00 97.05 55  A 1 
ATOM 400  S SD  . MET A 1 55  ? 4.268   -6.534  -9.191  1.00 95.18 55  A 1 
ATOM 401  C CE  . MET A 1 55  ? 4.841   -5.470  -10.527 1.00 88.39 55  A 1 
ATOM 402  N N   . SER A 1 56  ? 8.670   -10.370 -8.449  1.00 98.33 56  A 1 
ATOM 403  C CA  . SER A 1 56  ? 10.095  -10.744 -8.515  1.00 98.30 56  A 1 
ATOM 404  C C   . SER A 1 56  ? 10.906  -9.922  -9.535  1.00 98.11 56  A 1 
ATOM 405  O O   . SER A 1 56  ? 12.134  -9.982  -9.544  1.00 97.47 56  A 1 
ATOM 406  C CB  . SER A 1 56  ? 10.239  -12.248 -8.776  1.00 98.28 56  A 1 
ATOM 407  O OG  . SER A 1 56  ? 9.753   -12.623 -10.045 1.00 97.76 56  A 1 
ATOM 408  N N   . GLY A 1 57  ? 10.226  -9.149  -10.377 1.00 98.08 57  A 1 
ATOM 409  C CA  . GLY A 1 57  ? 10.776  -8.253  -11.389 1.00 97.86 57  A 1 
ATOM 410  C C   . GLY A 1 57  ? 9.679   -7.646  -12.268 1.00 97.93 57  A 1 
ATOM 411  O O   . GLY A 1 57  ? 8.494   -7.736  -11.953 1.00 97.41 57  A 1 
ATOM 412  N N   . LEU A 1 58  ? 10.043  -7.014  -13.383 1.00 97.59 58  A 1 
ATOM 413  C CA  . LEU A 1 58  ? 9.116   -6.192  -14.182 1.00 97.15 58  A 1 
ATOM 414  C C   . LEU A 1 58  ? 8.493   -6.909  -15.396 1.00 97.63 58  A 1 
ATOM 415  O O   . LEU A 1 58  ? 7.544   -6.394  -15.998 1.00 96.98 58  A 1 
ATOM 416  C CB  . LEU A 1 58  ? 9.843   -4.914  -14.627 1.00 95.93 58  A 1 
ATOM 417  C CG  . LEU A 1 58  ? 10.362  -4.023  -13.482 1.00 93.14 58  A 1 
ATOM 418  C CD1 . LEU A 1 58  ? 11.065  -2.805  -14.087 1.00 88.99 58  A 1 
ATOM 419  C CD2 . LEU A 1 58  ? 9.242   -3.529  -12.573 1.00 88.58 58  A 1 
ATOM 420  N N   . ASP A 1 59  ? 9.033   -8.053  -15.800 1.00 97.49 59  A 1 
ATOM 421  C CA  . ASP A 1 59  ? 8.615   -8.780  -17.004 1.00 97.67 59  A 1 
ATOM 422  C C   . ASP A 1 59  ? 7.696   -9.960  -16.637 1.00 97.93 59  A 1 
ATOM 423  O O   . ASP A 1 59  ? 8.196   -10.996 -16.199 1.00 97.68 59  A 1 
ATOM 424  C CB  . ASP A 1 59  ? 9.856   -9.236  -17.791 1.00 97.31 59  A 1 
ATOM 425  C CG  . ASP A 1 59  ? 9.520   -9.930  -19.123 1.00 96.71 59  A 1 
ATOM 426  O OD1 . ASP A 1 59  ? 8.315   -10.092 -19.430 1.00 95.27 59  A 1 
ATOM 427  O OD2 . ASP A 1 59  ? 10.484  -10.284 -19.848 1.00 94.31 59  A 1 
ATOM 428  N N   . PRO A 1 60  ? 6.360   -9.858  -16.860 1.00 98.01 60  A 1 
ATOM 429  C CA  . PRO A 1 60  ? 5.443   -10.939 -16.512 1.00 98.06 60  A 1 
ATOM 430  C C   . PRO A 1 60  ? 5.710   -12.230 -17.292 1.00 98.11 60  A 1 
ATOM 431  O O   . PRO A 1 60  ? 5.215   -13.279 -16.901 1.00 97.44 60  A 1 
ATOM 432  C CB  . PRO A 1 60  ? 4.040   -10.392 -16.797 1.00 97.57 60  A 1 
ATOM 433  C CG  . PRO A 1 60  ? 4.282   -9.380  -17.913 1.00 95.81 60  A 1 
ATOM 434  C CD  . PRO A 1 60  ? 5.642   -8.792  -17.531 1.00 97.66 60  A 1 
ATOM 435  N N   . GLU A 1 61  ? 6.498   -12.201 -18.381 1.00 97.96 61  A 1 
ATOM 436  C CA  . GLU A 1 61  ? 6.863   -13.428 -19.096 1.00 97.69 61  A 1 
ATOM 437  C C   . GLU A 1 61  ? 7.916   -14.270 -18.366 1.00 97.51 61  A 1 
ATOM 438  O O   . GLU A 1 61  ? 8.054   -15.460 -18.660 1.00 96.47 61  A 1 
ATOM 439  C CB  . GLU A 1 61  ? 7.309   -13.104 -20.532 1.00 97.43 61  A 1 
ATOM 440  C CG  . GLU A 1 61  ? 6.181   -12.495 -21.393 1.00 95.57 61  A 1 
ATOM 441  C CD  . GLU A 1 61  ? 4.896   -13.350 -21.347 1.00 93.23 61  A 1 
ATOM 442  O OE1 . GLU A 1 61  ? 3.806   -12.784 -21.146 1.00 86.58 61  A 1 
ATOM 443  O OE2 . GLU A 1 61  ? 5.012   -14.601 -21.364 1.00 87.32 61  A 1 
ATOM 444  N N   . LYS A 1 62  ? 8.625   -13.681 -17.405 1.00 97.33 62  A 1 
ATOM 445  C CA  . LYS A 1 62  ? 9.716   -14.329 -16.652 1.00 96.69 62  A 1 
ATOM 446  C C   . LYS A 1 62  ? 9.498   -14.280 -15.146 1.00 97.06 62  A 1 
ATOM 447  O O   . LYS A 1 62  ? 9.827   -15.229 -14.443 1.00 96.21 62  A 1 
ATOM 448  C CB  . LYS A 1 62  ? 11.029  -13.623 -16.990 1.00 94.83 62  A 1 
ATOM 449  C CG  . LYS A 1 62  ? 11.366  -13.713 -18.482 1.00 86.23 62  A 1 
ATOM 450  C CD  . LYS A 1 62  ? 12.599  -12.861 -18.764 1.00 84.63 62  A 1 
ATOM 451  C CE  . LYS A 1 62  ? 12.784  -12.762 -20.273 1.00 74.27 62  A 1 
ATOM 452  N NZ  . LYS A 1 62  ? 13.620  -11.589 -20.593 1.00 69.01 62  A 1 
ATOM 453  N N   . GLU A 1 63  ? 8.949   -13.161 -14.682 1.00 97.74 63  A 1 
ATOM 454  C CA  . GLU A 1 63  ? 8.836   -12.823 -13.275 1.00 97.78 63  A 1 
ATOM 455  C C   . GLU A 1 63  ? 7.486   -13.261 -12.698 1.00 97.94 63  A 1 
ATOM 456  O O   . GLU A 1 63  ? 6.534   -13.535 -13.432 1.00 97.30 63  A 1 
ATOM 457  C CB  . GLU A 1 63  ? 9.055   -11.319 -13.111 1.00 97.23 63  A 1 
ATOM 458  C CG  . GLU A 1 63  ? 10.382  -10.798 -13.692 1.00 95.01 63  A 1 
ATOM 459  C CD  . GLU A 1 63  ? 11.633  -11.453 -13.104 1.00 93.89 63  A 1 
ATOM 460  O OE1 . GLU A 1 63  ? 12.703  -11.302 -13.738 1.00 87.47 63  A 1 
ATOM 461  O OE2 . GLU A 1 63  ? 11.539  -12.068 -12.018 1.00 88.13 63  A 1 
ATOM 462  N N   . ARG A 1 64  ? 7.386   -13.342 -11.373 1.00 98.31 64  A 1 
ATOM 463  C CA  . ARG A 1 64  ? 6.224   -13.872 -10.645 1.00 98.34 64  A 1 
ATOM 464  C C   . ARG A 1 64  ? 5.662   -12.861 -9.656  1.00 98.54 64  A 1 
ATOM 465  O O   . ARG A 1 64  ? 6.384   -11.986 -9.179  1.00 98.16 64  A 1 
ATOM 466  C CB  . ARG A 1 64  ? 6.606   -15.178 -9.927  1.00 97.84 64  A 1 
ATOM 467  C CG  . ARG A 1 64  ? 7.088   -16.291 -10.872 1.00 95.17 64  A 1 
ATOM 468  C CD  . ARG A 1 64  ? 5.990   -16.804 -11.820 1.00 92.74 64  A 1 
ATOM 469  N NE  . ARG A 1 64  ? 4.934   -17.549 -11.105 1.00 89.81 64  A 1 
ATOM 470  C CZ  . ARG A 1 64  ? 4.887   -18.844 -10.877 1.00 88.06 64  A 1 
ATOM 471  N NH1 . ARG A 1 64  ? 5.827   -19.652 -11.267 1.00 79.46 64  A 1 
ATOM 472  N NH2 . ARG A 1 64  ? 3.880   -19.362 -10.238 1.00 80.12 64  A 1 
ATOM 473  N N   . LEU A 1 65  ? 4.377   -13.027 -9.316  1.00 98.40 65  A 1 
ATOM 474  C CA  . LEU A 1 65  ? 3.740   -12.325 -8.206  1.00 98.56 65  A 1 
ATOM 475  C C   . LEU A 1 65  ? 4.269   -12.870 -6.876  1.00 98.63 65  A 1 
ATOM 476  O O   . LEU A 1 65  ? 4.362   -14.088 -6.700  1.00 98.43 65  A 1 
ATOM 477  C CB  . LEU A 1 65  ? 2.214   -12.497 -8.287  1.00 98.41 65  A 1 
ATOM 478  C CG  . LEU A 1 65  ? 1.546   -11.751 -9.454  1.00 97.47 65  A 1 
ATOM 479  C CD1 . LEU A 1 65  ? 0.096   -12.211 -9.601  1.00 96.54 65  A 1 
ATOM 480  C CD2 . LEU A 1 65  ? 1.546   -10.244 -9.219  1.00 96.40 65  A 1 
ATOM 481  N N   . LEU A 1 66  ? 4.592   -11.971 -5.946  1.00 98.53 66  A 1 
ATOM 482  C CA  . LEU A 1 66  ? 5.070   -12.289 -4.599  1.00 98.58 66  A 1 
ATOM 483  C C   . LEU A 1 66  ? 4.044   -11.920 -3.530  1.00 98.65 66  A 1 
ATOM 484  O O   . LEU A 1 66  ? 3.855   -12.661 -2.575  1.00 98.51 66  A 1 
ATOM 485  C CB  . LEU A 1 66  ? 6.394   -11.555 -4.332  1.00 98.51 66  A 1 
ATOM 486  C CG  . LEU A 1 66  ? 7.531   -11.823 -5.331  1.00 98.18 66  A 1 
ATOM 487  C CD1 . LEU A 1 66  ? 8.785   -11.093 -4.852  1.00 97.75 66  A 1 
ATOM 488  C CD2 . LEU A 1 66  ? 7.860   -13.310 -5.467  1.00 97.63 66  A 1 
ATOM 489  N N   . GLU A 1 67  ? 3.378   -10.782 -3.695  1.00 98.45 67  A 1 
ATOM 490  C CA  . GLU A 1 67  ? 2.354   -10.289 -2.777  1.00 98.40 67  A 1 
ATOM 491  C C   . GLU A 1 67  ? 1.309   -9.506  -3.568  1.00 98.46 67  A 1 
ATOM 492  O O   . GLU A 1 67  ? 1.610   -8.926  -4.615  1.00 98.18 67  A 1 
ATOM 493  C CB  . GLU A 1 67  ? 3.024   -9.435  -1.684  1.00 98.02 67  A 1 
ATOM 494  C CG  . GLU A 1 67  ? 2.092   -8.942  -0.574  1.00 96.85 67  A 1 
ATOM 495  C CD  . GLU A 1 67  ? 2.913   -8.219  0.510   1.00 96.33 67  A 1 
ATOM 496  O OE1 . GLU A 1 67  ? 3.028   -8.766  1.628   1.00 92.20 67  A 1 
ATOM 497  O OE2 . GLU A 1 67  ? 3.501   -7.161  0.202   1.00 93.45 67  A 1 
ATOM 498  N N   . ILE A 1 68  ? 0.069   -9.509  -3.083  1.00 98.60 68  A 1 
ATOM 499  C CA  . ILE A 1 68  ? -1.008  -8.673  -3.606  1.00 98.72 68  A 1 
ATOM 500  C C   . ILE A 1 68  ? -1.904  -8.223  -2.460  1.00 98.70 68  A 1 
ATOM 501  O O   . ILE A 1 68  ? -2.283  -9.026  -1.607  1.00 98.50 68  A 1 
ATOM 502  C CB  . ILE A 1 68  ? -1.783  -9.389  -4.735  1.00 98.70 68  A 1 
ATOM 503  C CG1 . ILE A 1 68  ? -2.884  -8.467  -5.319  1.00 98.39 68  A 1 
ATOM 504  C CG2 . ILE A 1 68  ? -2.365  -10.742 -4.286  1.00 98.12 68  A 1 
ATOM 505  C CD1 . ILE A 1 68  ? -3.471  -8.969  -6.646  1.00 97.95 68  A 1 
ATOM 506  N N   . ALA A 1 69  ? -2.290  -6.949  -2.469  1.00 98.54 69  A 1 
ATOM 507  C CA  . ALA A 1 69  ? -3.270  -6.395  -1.550  1.00 98.49 69  A 1 
ATOM 508  C C   . ALA A 1 69  ? -4.372  -5.653  -2.302  1.00 98.50 69  A 1 
ATOM 509  O O   . ALA A 1 69  ? -4.182  -5.156  -3.415  1.00 98.31 69  A 1 
ATOM 510  C CB  . ALA A 1 69  ? -2.573  -5.505  -0.529  1.00 98.25 69  A 1 
ATOM 511  N N   . VAL A 1 70  ? -5.544  -5.560  -1.676  1.00 98.66 70  A 1 
ATOM 512  C CA  . VAL A 1 70  ? -6.702  -4.867  -2.242  1.00 98.62 70  A 1 
ATOM 513  C C   . VAL A 1 70  ? -7.431  -4.046  -1.183  1.00 98.60 70  A 1 
ATOM 514  O O   . VAL A 1 70  ? -7.611  -4.483  -0.050  1.00 98.19 70  A 1 
ATOM 515  C CB  . VAL A 1 70  ? -7.624  -5.868  -2.971  1.00 98.07 70  A 1 
ATOM 516  C CG1 . VAL A 1 70  ? -8.382  -6.815  -2.035  1.00 89.91 70  A 1 
ATOM 517  C CG2 . VAL A 1 70  ? -8.657  -5.155  -3.846  1.00 91.07 70  A 1 
ATOM 518  N N   . ILE A 1 71  ? -7.896  -2.862  -1.567  1.00 98.47 71  A 1 
ATOM 519  C CA  . ILE A 1 71  ? -8.799  -2.015  -0.781  1.00 98.56 71  A 1 
ATOM 520  C C   . ILE A 1 71  ? -9.983  -1.642  -1.670  1.00 98.56 71  A 1 
ATOM 521  O O   . ILE A 1 71  ? -9.814  -1.316  -2.843  1.00 98.45 71  A 1 
ATOM 522  C CB  . ILE A 1 71  ? -8.073  -0.769  -0.217  1.00 98.46 71  A 1 
ATOM 523  C CG1 . ILE A 1 71  ? -6.895  -1.188  0.687   1.00 98.12 71  A 1 
ATOM 524  C CG2 . ILE A 1 71  ? -9.056  0.148   0.545   1.00 98.24 71  A 1 
ATOM 525  C CD1 . ILE A 1 71  ? -6.093  -0.028  1.283   1.00 97.67 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -11.192 -1.653  -1.113  1.00 98.27 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -12.373 -1.097  -1.783  1.00 98.34 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -12.758 0.215   -1.115  1.00 98.18 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -12.871 0.278   0.108   1.00 97.93 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -13.544 -2.090  -1.818  1.00 98.23 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -14.739 -1.497  -2.577  1.00 97.27 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -13.152 -3.390  -2.531  1.00 97.19 72  A 1 
ATOM 533  N N   . THR A 1 73  ? -12.997 1.253   -1.901  1.00 98.16 73  A 1 
ATOM 534  C CA  . THR A 1 73  ? -13.488 2.544   -1.404  1.00 98.17 73  A 1 
ATOM 535  C C   . THR A 1 73  ? -14.852 2.888   -1.987  1.00 98.04 73  A 1 
ATOM 536  O O   . THR A 1 73  ? -15.238 2.403   -3.054  1.00 97.91 73  A 1 
ATOM 537  C CB  . THR A 1 73  ? -12.502 3.698   -1.647  1.00 98.13 73  A 1 
ATOM 538  O OG1 . THR A 1 73  ? -12.424 4.034   -3.009  1.00 97.48 73  A 1 
ATOM 539  C CG2 . THR A 1 73  ? -11.097 3.384   -1.152  1.00 97.15 73  A 1 
ATOM 540  N N   . GLY A 1 74  ? -15.594 3.768   -1.295  1.00 97.70 74  A 1 
ATOM 541  C CA  . GLY A 1 74  ? -16.682 4.513   -1.920  1.00 97.48 74  A 1 
ATOM 542  C C   . GLY A 1 74  ? -16.163 5.500   -2.983  1.00 97.50 74  A 1 
ATOM 543  O O   . GLY A 1 74  ? -14.949 5.681   -3.117  1.00 97.16 74  A 1 
ATOM 544  N N   . PRO A 1 75  ? -17.076 6.171   -3.735  1.00 97.59 75  A 1 
ATOM 545  C CA  . PRO A 1 75  ? -16.699 7.094   -4.810  1.00 97.08 75  A 1 
ATOM 546  C C   . PRO A 1 75  ? -15.861 8.288   -4.330  1.00 96.84 75  A 1 
ATOM 547  O O   . PRO A 1 75  ? -15.023 8.781   -5.078  1.00 95.57 75  A 1 
ATOM 548  C CB  . PRO A 1 75  ? -18.030 7.553   -5.421  1.00 96.30 75  A 1 
ATOM 549  C CG  . PRO A 1 75  ? -19.048 7.355   -4.295  1.00 95.24 75  A 1 
ATOM 550  C CD  . PRO A 1 75  ? -18.522 6.111   -3.585  1.00 97.06 75  A 1 
ATOM 551  N N   . ASP A 1 76  ? -16.027 8.702   -3.068  1.00 96.85 76  A 1 
ATOM 552  C CA  . ASP A 1 76  ? -15.263 9.790   -2.439  1.00 96.26 76  A 1 
ATOM 553  C C   . ASP A 1 76  ? -13.987 9.315   -1.722  1.00 96.73 76  A 1 
ATOM 554  O O   . ASP A 1 76  ? -13.461 10.007  -0.853  1.00 95.29 76  A 1 
ATOM 555  C CB  . ASP A 1 76  ? -16.184 10.584  -1.505  1.00 94.55 76  A 1 
ATOM 556  C CG  . ASP A 1 76  ? -17.270 11.293  -2.304  1.00 88.70 76  A 1 
ATOM 557  O OD1 . ASP A 1 76  ? -16.881 12.096  -3.187  1.00 83.07 76  A 1 
ATOM 558  O OD2 . ASP A 1 76  ? -18.454 10.989  -2.040  1.00 82.40 76  A 1 
ATOM 559  N N   . LEU A 1 77  ? -13.482 8.126   -2.065  1.00 96.38 77  A 1 
ATOM 560  C CA  . LEU A 1 77  ? -12.313 7.469   -1.453  1.00 97.01 77  A 1 
ATOM 561  C C   . LEU A 1 77  ? -12.517 7.023   0.006   1.00 97.07 77  A 1 
ATOM 562  O O   . LEU A 1 77  ? -11.581 6.542   0.657   1.00 96.24 77  A 1 
ATOM 563  C CB  . LEU A 1 77  ? -11.042 8.328   -1.634  1.00 97.25 77  A 1 
ATOM 564  C CG  . LEU A 1 77  ? -10.832 8.913   -3.043  1.00 97.02 77  A 1 
ATOM 565  C CD1 . LEU A 1 77  ? -9.557  9.753   -3.064  1.00 96.32 77  A 1 
ATOM 566  C CD2 . LEU A 1 77  ? -10.716 7.815   -4.107  1.00 96.30 77  A 1 
ATOM 567  N N   . THR A 1 78  ? -13.738 7.150   0.517   1.00 96.33 78  A 1 
ATOM 568  C CA  . THR A 1 78  ? -14.148 6.726   1.860   1.00 95.98 78  A 1 
ATOM 569  C C   . THR A 1 78  ? -15.513 6.033   1.816   1.00 96.09 78  A 1 
ATOM 570  O O   . THR A 1 78  ? -16.330 6.324   0.942   1.00 94.74 78  A 1 
ATOM 571  C CB  . THR A 1 78  ? -14.188 7.898   2.854   1.00 94.46 78  A 1 
ATOM 572  O OG1 . THR A 1 78  ? -15.058 8.908   2.426   1.00 88.08 78  A 1 
ATOM 573  C CG2 . THR A 1 78  ? -12.816 8.524   3.090   1.00 86.51 78  A 1 
ATOM 574  N N   . PRO A 1 79  ? -15.806 5.124   2.765   1.00 95.96 79  A 1 
ATOM 575  C CA  . PRO A 1 79  ? -14.846 4.471   3.654   1.00 96.42 79  A 1 
ATOM 576  C C   . PRO A 1 79  ? -13.838 3.618   2.866   1.00 96.96 79  A 1 
ATOM 577  O O   . PRO A 1 79  ? -14.083 3.273   1.708   1.00 96.38 79  A 1 
ATOM 578  C CB  . PRO A 1 79  ? -15.698 3.608   4.592   1.00 95.64 79  A 1 
ATOM 579  C CG  . PRO A 1 79  ? -16.883 3.209   3.718   1.00 95.20 79  A 1 
ATOM 580  C CD  . PRO A 1 79  ? -17.113 4.459   2.870   1.00 96.15 79  A 1 
ATOM 581  N N   . ARG A 1 80  ? -12.720 3.265   3.502   1.00 97.10 80  A 1 
ATOM 582  C CA  . ARG A 1 80  ? -11.739 2.300   2.978   1.00 97.13 80  A 1 
ATOM 583  C C   . ARG A 1 80  ? -11.998 0.945   3.624   1.00 96.98 80  A 1 
ATOM 584  O O   . ARG A 1 80  ? -11.918 0.835   4.843   1.00 96.04 80  A 1 
ATOM 585  C CB  . ARG A 1 80  ? -10.298 2.767   3.233   1.00 96.71 80  A 1 
ATOM 586  C CG  . ARG A 1 80  ? -10.000 4.144   2.627   1.00 96.14 80  A 1 
ATOM 587  C CD  . ARG A 1 80  ? -8.521  4.513   2.761   1.00 95.45 80  A 1 
ATOM 588  N NE  . ARG A 1 80  ? -8.284  5.894   2.305   1.00 94.79 80  A 1 
ATOM 589  C CZ  . ARG A 1 80  ? -7.128  6.542   2.286   1.00 94.67 80  A 1 
ATOM 590  N NH1 . ARG A 1 80  ? -6.005  6.011   2.662   1.00 92.36 80  A 1 
ATOM 591  N NH2 . ARG A 1 80  ? -7.082  7.773   1.887   1.00 91.55 80  A 1 
ATOM 592  N N   . ILE A 1 81  ? -12.333 -0.055  2.826   1.00 97.53 81  A 1 
ATOM 593  C CA  . ILE A 1 81  ? -12.556 -1.425  3.278   1.00 97.65 81  A 1 
ATOM 594  C C   . ILE A 1 81  ? -11.363 -2.258  2.820   1.00 97.89 81  A 1 
ATOM 595  O O   . ILE A 1 81  ? -11.244 -2.564  1.631   1.00 97.87 81  A 1 
ATOM 596  C CB  . ILE A 1 81  ? -13.888 -1.993  2.745   1.00 97.62 81  A 1 
ATOM 597  C CG1 . ILE A 1 81  ? -15.091 -1.046  2.953   1.00 96.44 81  A 1 
ATOM 598  C CG2 . ILE A 1 81  ? -14.158 -3.360  3.391   1.00 96.93 81  A 1 
ATOM 599  C CD1 . ILE A 1 81  ? -15.379 -0.659  4.406   1.00 91.44 81  A 1 
ATOM 600  N N   . GLU A 1 82  ? -10.483 -2.589  3.758   1.00 97.29 82  A 1 
ATOM 601  C CA  . GLU A 1 82  ? -9.329  -3.442  3.487   1.00 97.21 82  A 1 
ATOM 602  C C   . GLU A 1 82  ? -9.779  -4.866  3.159   1.00 97.34 82  A 1 
ATOM 603  O O   . GLU A 1 82  ? -10.624 -5.460  3.839   1.00 96.94 82  A 1 
ATOM 604  C CB  . GLU A 1 82  ? -8.356  -3.434  4.670   1.00 96.66 82  A 1 
ATOM 605  C CG  . GLU A 1 82  ? -7.719  -2.047  4.854   1.00 94.96 82  A 1 
ATOM 606  C CD  . GLU A 1 82  ? -6.755  -1.966  6.045   1.00 94.87 82  A 1 
ATOM 607  O OE1 . GLU A 1 82  ? -6.227  -0.850  6.258   1.00 90.01 82  A 1 
ATOM 608  O OE2 . GLU A 1 82  ? -6.591  -2.978  6.767   1.00 91.55 82  A 1 
ATOM 609  N N   . GLY A 1 83  ? -9.243  -5.393  2.074   1.00 97.56 83  A 1 
ATOM 610  C CA  . GLY A 1 83  ? -9.342  -6.781  1.681   1.00 97.52 83  A 1 
ATOM 611  C C   . GLY A 1 83  ? -8.151  -7.596  2.175   1.00 97.69 83  A 1 
ATOM 612  O O   . GLY A 1 83  ? -7.376  -7.127  3.006   1.00 97.25 83  A 1 
ATOM 613  N N   . PRO A 1 84  ? -7.999  -8.826  1.682   1.00 97.43 84  A 1 
ATOM 614  C CA  . PRO A 1 84  ? -6.846  -9.642  2.014   1.00 97.26 84  A 1 
ATOM 615  C C   . PRO A 1 84  ? -5.550  -9.034  1.447   1.00 97.76 84  A 1 
ATOM 616  O O   . PRO A 1 84  ? -5.509  -8.592  0.301   1.00 97.38 84  A 1 
ATOM 617  C CB  . PRO A 1 84  ? -7.159  -11.025 1.438   1.00 96.13 84  A 1 
ATOM 618  C CG  . PRO A 1 84  ? -8.113  -10.739 0.277   1.00 94.22 84  A 1 
ATOM 619  C CD  . PRO A 1 84  ? -8.886  -9.515  0.749   1.00 97.08 84  A 1 
ATOM 620  N N   . GLU A 1 85  ? -4.492  -9.079  2.257   1.00 97.70 85  A 1 
ATOM 621  C CA  . GLU A 1 85  ? -3.091  -8.933  1.855   1.00 97.83 85  A 1 
ATOM 622  C C   . GLU A 1 85  ? -2.512  -10.353 1.767   1.00 98.04 85  A 1 
ATOM 623  O O   . GLU A 1 85  ? -2.439  -11.066 2.769   1.00 97.61 85  A 1 
ATOM 624  C CB  . GLU A 1 85  ? -2.363  -8.053  2.882   1.00 96.86 85  A 1 
ATOM 625  C CG  . GLU A 1 85  ? -0.866  -7.852  2.594   1.00 93.41 85  A 1 
ATOM 626  C CD  . GLU A 1 85  ? -0.170  -6.986  3.668   1.00 92.14 85  A 1 
ATOM 627  O OE1 . GLU A 1 85  ? 0.863   -6.358  3.360   1.00 82.89 85  A 1 
ATOM 628  O OE2 . GLU A 1 85  ? -0.660  -6.959  4.827   1.00 85.83 85  A 1 
ATOM 629  N N   . LEU A 1 86  ? -2.196  -10.810 0.558   1.00 98.44 86  A 1 
ATOM 630  C CA  . LEU A 1 86  ? -1.868  -12.206 0.287   1.00 98.59 86  A 1 
ATOM 631  C C   . LEU A 1 86  ? -0.434  -12.339 -0.212  1.00 98.60 86  A 1 
ATOM 632  O O   . LEU A 1 86  ? -0.100  -11.863 -1.293  1.00 98.42 86  A 1 
ATOM 633  C CB  . LEU A 1 86  ? -2.863  -12.804 -0.724  1.00 98.63 86  A 1 
ATOM 634  C CG  . LEU A 1 86  ? -4.334  -12.766 -0.271  1.00 98.36 86  A 1 
ATOM 635  C CD1 . LEU A 1 86  ? -5.219  -13.303 -1.383  1.00 97.89 86  A 1 
ATOM 636  C CD2 . LEU A 1 86  ? -4.584  -13.604 0.984   1.00 97.82 86  A 1 
ATOM 637  N N   . VAL A 1 87  ? 0.381   -13.052 0.556   1.00 98.72 87  A 1 
ATOM 638  C CA  . VAL A 1 87  ? 1.723   -13.464 0.139   1.00 98.78 87  A 1 
ATOM 639  C C   . VAL A 1 87  ? 1.614   -14.771 -0.643  1.00 98.82 87  A 1 
ATOM 640  O O   . VAL A 1 87  ? 1.088   -15.761 -0.134  1.00 98.72 87  A 1 
ATOM 641  C CB  . VAL A 1 87  ? 2.656   -13.607 1.344   1.00 98.65 87  A 1 
ATOM 642  C CG1 . VAL A 1 87  ? 4.066   -14.011 0.895   1.00 98.15 87  A 1 
ATOM 643  C CG2 . VAL A 1 87  ? 2.767   -12.298 2.134   1.00 98.16 87  A 1 
ATOM 644  N N   . ILE A 1 88  ? 2.127   -14.783 -1.869  1.00 98.80 88  A 1 
ATOM 645  C CA  . ILE A 1 88  ? 1.987   -15.880 -2.830  1.00 98.82 88  A 1 
ATOM 646  C C   . ILE A 1 88  ? 3.271   -16.706 -2.837  1.00 98.79 88  A 1 
ATOM 647  O O   . ILE A 1 88  ? 4.363   -16.180 -3.047  1.00 98.62 88  A 1 
ATOM 648  C CB  . ILE A 1 88  ? 1.644   -15.319 -4.221  1.00 98.74 88  A 1 
ATOM 649  C CG1 . ILE A 1 88  ? 0.326   -14.507 -4.172  1.00 98.27 88  A 1 
ATOM 650  C CG2 . ILE A 1 88  ? 1.517   -16.465 -5.242  1.00 98.44 88  A 1 
ATOM 651  C CD1 . ILE A 1 88  ? 0.106   -13.644 -5.410  1.00 96.01 88  A 1 
ATOM 652  N N   . HIS A 1 89  ? 3.132   -18.009 -2.630  1.00 98.73 89  A 1 
ATOM 653  C CA  . HIS A 1 89  ? 4.269   -18.917 -2.629  1.00 98.69 89  A 1 
ATOM 654  C C   . HIS A 1 89  ? 5.012   -18.899 -3.966  1.00 98.64 89  A 1 
ATOM 655  O O   . HIS A 1 89  ? 4.419   -19.068 -5.030  1.00 98.35 89  A 1 
ATOM 656  C CB  . HIS A 1 89  ? 3.819   -20.341 -2.284  1.00 98.53 89  A 1 
ATOM 657  C CG  . HIS A 1 89  ? 4.989   -21.296 -2.230  1.00 98.06 89  A 1 
ATOM 658  N ND1 . HIS A 1 89  ? 5.968   -21.297 -1.269  1.00 92.68 89  A 1 
ATOM 659  C CD2 . HIS A 1 89  ? 5.340   -22.244 -3.158  1.00 92.96 89  A 1 
ATOM 660  C CE1 . HIS A 1 89  ? 6.886   -22.221 -1.607  1.00 94.02 89  A 1 
ATOM 661  N NE2 . HIS A 1 89  ? 6.545   -22.827 -2.754  1.00 94.69 89  A 1 
ATOM 662  N N   . GLN A 1 90  ? 6.326   -18.791 -3.906  1.00 98.51 90  A 1 
ATOM 663  C CA  . GLN A 1 90  ? 7.220   -19.000 -5.038  1.00 98.39 90  A 1 
ATOM 664  C C   . GLN A 1 90  ? 8.388   -19.887 -4.613  1.00 98.22 90  A 1 
ATOM 665  O O   . GLN A 1 90  ? 8.820   -19.881 -3.461  1.00 97.72 90  A 1 
ATOM 666  C CB  . GLN A 1 90  ? 7.719   -17.661 -5.612  1.00 98.29 90  A 1 
ATOM 667  C CG  . GLN A 1 90  ? 6.594   -16.744 -6.131  1.00 97.90 90  A 1 
ATOM 668  C CD  . GLN A 1 90  ? 5.733   -17.359 -7.221  1.00 98.22 90  A 1 
ATOM 669  O OE1 . GLN A 1 90  ? 6.108   -18.295 -7.919  1.00 95.98 90  A 1 
ATOM 670  N NE2 . GLN A 1 90  ? 4.522   -16.873 -7.388  1.00 95.79 90  A 1 
ATOM 671  N N   . ASN A 1 91  ? 8.903   -20.659 -5.559  1.00 97.93 91  A 1 
ATOM 672  C CA  . ASN A 1 91  ? 10.021  -21.553 -5.290  1.00 97.45 91  A 1 
ATOM 673  C C   . ASN A 1 91  ? 11.359  -20.789 -5.173  1.00 97.78 91  A 1 
ATOM 674  O O   . ASN A 1 91  ? 11.513  -19.644 -5.598  1.00 97.46 91  A 1 
ATOM 675  C CB  . ASN A 1 91  ? 10.019  -22.696 -6.332  1.00 96.29 91  A 1 
ATOM 676  C CG  . ASN A 1 91  ? 10.385  -22.261 -7.742  1.00 95.47 91  A 1 
ATOM 677  O OD1 . ASN A 1 91  ? 11.193  -21.384 -7.959  1.00 89.86 91  A 1 
ATOM 678  N ND2 . ASN A 1 91  ? 9.836   -22.891 -8.752  1.00 89.55 91  A 1 
ATOM 679  N N   . ASP A 1 92  ? 12.361  -21.466 -4.625  1.00 97.66 92  A 1 
ATOM 680  C CA  . ASP A 1 92  ? 13.697  -20.883 -4.446  1.00 97.48 92  A 1 
ATOM 681  C C   . ASP A 1 92  ? 14.408  -20.517 -5.761  1.00 97.72 92  A 1 
ATOM 682  O O   . ASP A 1 92  ? 15.371  -19.756 -5.738  1.00 97.17 92  A 1 
ATOM 683  C CB  . ASP A 1 92  ? 14.584  -21.865 -3.674  1.00 96.56 92  A 1 
ATOM 684  C CG  . ASP A 1 92  ? 14.345  -21.901 -2.168  1.00 92.64 92  A 1 
ATOM 685  O OD1 . ASP A 1 92  ? 13.903  -20.873 -1.603  1.00 88.26 92  A 1 
ATOM 686  O OD2 . ASP A 1 92  ? 14.730  -22.931 -1.572  1.00 87.74 92  A 1 
ATOM 687  N N   . GLU A 1 93  ? 14.009  -21.061 -6.902  1.00 97.60 93  A 1 
ATOM 688  C CA  . GLU A 1 93  ? 14.574  -20.692 -8.201  1.00 97.56 93  A 1 
ATOM 689  C C   . GLU A 1 93  ? 14.150  -19.276 -8.591  1.00 97.79 93  A 1 
ATOM 690  O O   . GLU A 1 93  ? 15.014  -18.452 -8.882  1.00 97.20 93  A 1 
ATOM 691  C CB  . GLU A 1 93  ? 14.179  -21.737 -9.253  1.00 96.96 93  A 1 
ATOM 692  C CG  . GLU A 1 93  ? 14.832  -21.477 -10.615 1.00 83.83 93  A 1 
ATOM 693  C CD  . GLU A 1 93  ? 14.473  -22.547 -11.661 1.00 78.15 93  A 1 
ATOM 694  O OE1 . GLU A 1 93  ? 14.966  -22.406 -12.801 1.00 70.66 93  A 1 
ATOM 695  O OE2 . GLU A 1 93  ? 13.750  -23.513 -11.314 1.00 70.89 93  A 1 
ATOM 696  N N   . VAL A 1 94  ? 12.844  -18.963 -8.478  1.00 97.81 94  A 1 
ATOM 697  C CA  . VAL A 1 94  ? 12.300  -17.612 -8.692  1.00 97.91 94  A 1 
ATOM 698  C C   . VAL A 1 94  ? 12.957  -16.611 -7.742  1.00 98.03 94  A 1 
ATOM 699  O O   . VAL A 1 94  ? 13.485  -15.590 -8.177  1.00 97.75 94  A 1 
ATOM 700  C CB  . VAL A 1 94  ? 10.764  -17.615 -8.518  1.00 97.77 94  A 1 
ATOM 701  C CG1 . VAL A 1 94  ? 10.162  -16.203 -8.539  1.00 97.06 94  A 1 
ATOM 702  C CG2 . VAL A 1 94  ? 10.088  -18.428 -9.627  1.00 96.97 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? 13.004  -16.924 -6.443  1.00 97.81 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? 13.573  -16.032 -5.427  1.00 97.68 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? 15.079  -15.781 -5.628  1.00 97.56 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? 15.573  -14.676 -5.401  1.00 97.27 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? 13.297  -16.626 -4.036  1.00 97.72 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? 11.804  -16.727 -3.655  1.00 97.40 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? 11.683  -17.429 -2.304  1.00 96.80 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? 11.141  -15.355 -3.553  1.00 96.71 95  A 1 
ATOM 711  N N   . ARG A 1 96  ? 15.836  -16.787 -6.073  1.00 97.66 96  A 1 
ATOM 712  C CA  . ARG A 1 96  ? 17.261  -16.628 -6.423  1.00 97.24 96  A 1 
ATOM 713  C C   . ARG A 1 96  ? 17.465  -15.903 -7.751  1.00 97.29 96  A 1 
ATOM 714  O O   . ARG A 1 96  ? 18.509  -15.270 -7.909  1.00 96.94 96  A 1 
ATOM 715  C CB  . ARG A 1 96  ? 17.958  -17.992 -6.457  1.00 96.93 96  A 1 
ATOM 716  C CG  . ARG A 1 96  ? 18.225  -18.526 -5.044  1.00 93.96 96  A 1 
ATOM 717  C CD  . ARG A 1 96  ? 18.958  -19.867 -5.073  1.00 91.41 96  A 1 
ATOM 718  N NE  . ARG A 1 96  ? 18.180  -20.914 -5.748  1.00 85.10 96  A 1 
ATOM 719  C CZ  . ARG A 1 96  ? 18.583  -22.145 -6.009  1.00 80.12 96  A 1 
ATOM 720  N NH1 . ARG A 1 96  ? 19.768  -22.567 -5.664  1.00 72.05 96  A 1 
ATOM 721  N NH2 . ARG A 1 96  ? 17.791  -22.975 -6.628  1.00 73.23 96  A 1 
ATOM 722  N N   . GLY A 1 97  ? 16.512  -16.012 -8.679  1.00 97.21 97  A 1 
ATOM 723  C CA  . GLY A 1 97  ? 16.548  -15.394 -10.003 1.00 96.99 97  A 1 
ATOM 724  C C   . GLY A 1 97  ? 16.387  -13.872 -9.990  1.00 97.42 97  A 1 
ATOM 725  O O   . GLY A 1 97  ? 16.899  -13.224 -10.899 1.00 96.45 97  A 1 
ATOM 726  N N   . MET A 1 98  ? 15.767  -13.296 -8.948  1.00 97.45 98  A 1 
ATOM 727  C CA  . MET A 1 98  ? 15.578  -11.845 -8.803  1.00 97.66 98  A 1 
ATOM 728  C C   . MET A 1 98  ? 16.889  -11.062 -8.958  1.00 97.64 98  A 1 
ATOM 729  O O   . MET A 1 98  ? 17.960  -11.524 -8.552  1.00 97.03 98  A 1 
ATOM 730  C CB  . MET A 1 98  ? 14.964  -11.508 -7.437  1.00 97.35 98  A 1 
ATOM 731  C CG  . MET A 1 98  ? 13.526  -11.997 -7.286  1.00 96.42 98  A 1 
ATOM 732  S SD  . MET A 1 98  ? 12.674  -11.358 -5.819  1.00 95.98 98  A 1 
ATOM 733  C CE  . MET A 1 98  ? 13.513  -12.232 -4.494  1.00 91.06 98  A 1 
ATOM 734  N N   . ASP A 1 99  ? 16.809  -9.842  -9.494  1.00 97.46 99  A 1 
ATOM 735  C CA  . ASP A 1 99  ? 17.951  -8.934  -9.551  1.00 96.93 99  A 1 
ATOM 736  C C   . ASP A 1 99  ? 18.363  -8.411  -8.158  1.00 97.42 99  A 1 
ATOM 737  O O   . ASP A 1 99  ? 17.738  -8.683  -7.127  1.00 97.08 99  A 1 
ATOM 738  C CB  . ASP A 1 99  ? 17.697  -7.826  -10.593 1.00 95.88 99  A 1 
ATOM 739  C CG  . ASP A 1 99  ? 16.652  -6.785  -10.195 1.00 94.06 99  A 1 
ATOM 740  O OD1 . ASP A 1 99  ? 16.496  -6.529  -8.982  1.00 91.58 99  A 1 
ATOM 741  O OD2 . ASP A 1 99  ? 16.058  -6.186  -11.108 1.00 90.27 99  A 1 
ATOM 742  N N   . ALA A 1 100 ? 19.471  -7.666  -8.101  1.00 97.48 100 A 1 
ATOM 743  C CA  . ALA A 1 100 ? 20.009  -7.163  -6.837  1.00 97.43 100 A 1 
ATOM 744  C C   . ALA A 1 100 ? 19.083  -6.144  -6.151  1.00 97.43 100 A 1 
ATOM 745  O O   . ALA A 1 100 ? 19.070  -6.073  -4.922  1.00 96.84 100 A 1 
ATOM 746  C CB  . ALA A 1 100 ? 21.390  -6.556  -7.112  1.00 97.39 100 A 1 
ATOM 747  N N   . TRP A 1 101 ? 18.308  -5.369  -6.921  1.00 97.08 101 A 1 
ATOM 748  C CA  . TRP A 1 101 ? 17.387  -4.377  -6.377  1.00 96.39 101 A 1 
ATOM 749  C C   . TRP A 1 101 ? 16.197  -5.058  -5.704  1.00 96.60 101 A 1 
ATOM 750  O O   . TRP A 1 101 ? 15.956  -4.812  -4.518  1.00 96.28 101 A 1 
ATOM 751  C CB  . TRP A 1 101 ? 16.959  -3.401  -7.480  1.00 95.21 101 A 1 
ATOM 752  C CG  . TRP A 1 101 ? 16.050  -2.311  -7.003  1.00 90.73 101 A 1 
ATOM 753  C CD1 . TRP A 1 101 ? 16.443  -1.098  -6.555  1.00 86.20 101 A 1 
ATOM 754  C CD2 . TRP A 1 101 ? 14.601  -2.337  -6.865  1.00 89.26 101 A 1 
ATOM 755  N NE1 . TRP A 1 101 ? 15.341  -0.372  -6.151  1.00 82.84 101 A 1 
ATOM 756  C CE2 . TRP A 1 101 ? 14.180  -1.094  -6.308  1.00 85.91 101 A 1 
ATOM 757  C CE3 . TRP A 1 101 ? 13.598  -3.294  -7.145  1.00 81.23 101 A 1 
ATOM 758  C CZ2 . TRP A 1 101 ? 12.826  -0.817  -6.031  1.00 81.45 101 A 1 
ATOM 759  C CZ3 . TRP A 1 101 ? 12.238  -3.022  -6.870  1.00 81.12 101 A 1 
ATOM 760  C CH2 . TRP A 1 101 ? 11.857  -1.794  -6.314  1.00 79.23 101 A 1 
ATOM 761  N N   . ASN A 1 102 ? 15.532  -5.996  -6.393  1.00 96.36 102 A 1 
ATOM 762  C CA  . ASN A 1 102 ? 14.405  -6.758  -5.854  1.00 96.59 102 A 1 
ATOM 763  C C   . ASN A 1 102 ? 14.817  -7.587  -4.631  1.00 96.96 102 A 1 
ATOM 764  O O   . ASN A 1 102 ? 14.163  -7.533  -3.590  1.00 96.81 102 A 1 
ATOM 765  C CB  . ASN A 1 102 ? 13.812  -7.637  -6.969  1.00 96.45 102 A 1 
ATOM 766  C CG  . ASN A 1 102 ? 12.998  -6.812  -7.947  1.00 94.72 102 A 1 
ATOM 767  O OD1 . ASN A 1 102 ? 11.984  -6.246  -7.598  1.00 87.13 102 A 1 
ATOM 768  N ND2 . ASN A 1 102 ? 13.430  -6.676  -9.173  1.00 87.18 102 A 1 
ATOM 769  N N   . LYS A 1 103 ? 15.964  -8.268  -4.676  1.00 97.30 103 A 1 
ATOM 770  C CA  . LYS A 1 103 ? 16.503  -8.999  -3.513  1.00 97.39 103 A 1 
ATOM 771  C C   . LYS A 1 103 ? 16.717  -8.102  -2.297  1.00 97.21 103 A 1 
ATOM 772  O O   . LYS A 1 103 ? 16.448  -8.525  -1.176  1.00 96.89 103 A 1 
ATOM 773  C CB  . LYS A 1 103 ? 17.840  -9.666  -3.871  1.00 97.49 103 A 1 
ATOM 774  C CG  . LYS A 1 103 ? 17.614  -10.932 -4.697  1.00 95.07 103 A 1 
ATOM 775  C CD  . LYS A 1 103 ? 18.954  -11.501 -5.177  1.00 93.37 103 A 1 
ATOM 776  C CE  . LYS A 1 103 ? 18.657  -12.830 -5.858  1.00 88.50 103 A 1 
ATOM 777  N NZ  . LYS A 1 103 ? 19.616  -13.156 -6.933  1.00 81.76 103 A 1 
ATOM 778  N N   . ASN A 1 104 ? 17.237  -6.896  -2.491  1.00 97.25 104 A 1 
ATOM 779  C CA  . ASN A 1 104 ? 17.464  -5.961  -1.391  1.00 96.76 104 A 1 
ATOM 780  C C   . ASN A 1 104 ? 16.133  -5.445  -0.828  1.00 96.64 104 A 1 
ATOM 781  O O   . ASN A 1 104 ? 15.911  -5.523  0.380   1.00 95.92 104 A 1 
ATOM 782  C CB  . ASN A 1 104 ? 18.382  -4.836  -1.888  1.00 96.67 104 A 1 
ATOM 783  C CG  . ASN A 1 104 ? 18.862  -3.893  -0.799  1.00 89.32 104 A 1 
ATOM 784  O OD1 . ASN A 1 104 ? 18.190  -3.526  0.145   1.00 79.38 104 A 1 
ATOM 785  N ND2 . ASN A 1 104 ? 20.082  -3.428  -0.898  1.00 78.42 104 A 1 
ATOM 786  N N   . THR A 1 105 ? 15.236  -4.979  -1.694  1.00 95.87 105 A 1 
ATOM 787  C CA  . THR A 1 105 ? 13.942  -4.405  -1.309  1.00 95.32 105 A 1 
ATOM 788  C C   . THR A 1 105 ? 13.076  -5.428  -0.579  1.00 95.66 105 A 1 
ATOM 789  O O   . THR A 1 105 ? 12.697  -5.197  0.572   1.00 95.14 105 A 1 
ATOM 790  C CB  . THR A 1 105 ? 13.232  -3.831  -2.545  1.00 94.54 105 A 1 
ATOM 791  O OG1 . THR A 1 105 ? 14.037  -2.790  -3.058  1.00 89.48 105 A 1 
ATOM 792  C CG2 . THR A 1 105 ? 11.880  -3.217  -2.211  1.00 88.58 105 A 1 
ATOM 793  N N   . HIS A 1 106 ? 12.853  -6.603  -1.166  1.00 96.29 106 A 1 
ATOM 794  C CA  . HIS A 1 106 ? 12.029  -7.660  -0.569  1.00 96.69 106 A 1 
ATOM 795  C C   . HIS A 1 106 ? 12.724  -8.389  0.588   1.00 96.74 106 A 1 
ATOM 796  O O   . HIS A 1 106 ? 12.065  -8.928  1.476   1.00 96.20 106 A 1 
ATOM 797  C CB  . HIS A 1 106 ? 11.609  -8.656  -1.657  1.00 96.70 106 A 1 
ATOM 798  C CG  . HIS A 1 106 ? 10.852  -8.026  -2.801  1.00 96.87 106 A 1 
ATOM 799  N ND1 . HIS A 1 106 ? 9.861   -7.074  -2.715  1.00 92.79 106 A 1 
ATOM 800  C CD2 . HIS A 1 106 ? 11.040  -8.310  -4.125  1.00 93.59 106 A 1 
ATOM 801  C CE1 . HIS A 1 106 ? 9.468   -6.786  -3.969  1.00 93.89 106 A 1 
ATOM 802  N NE2 . HIS A 1 106 ? 10.159  -7.516  -4.850  1.00 94.18 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? 14.059  -8.390  0.619   1.00 96.74 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? 14.813  -8.873  1.779   1.00 96.32 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? 14.627  -7.961  2.993   1.00 96.23 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? 14.395  -8.444  4.102   1.00 95.53 107 A 1 
ATOM 807  N N   . ARG A 1 108 ? 14.670  -6.642  2.791   1.00 95.84 108 A 1 
ATOM 808  C CA  . ARG A 1 108 ? 14.499  -5.643  3.861   1.00 95.19 108 A 1 
ATOM 809  C C   . ARG A 1 108 ? 13.080  -5.627  4.438   1.00 95.37 108 A 1 
ATOM 810  O O   . ARG A 1 108 ? 12.939  -5.417  5.641   1.00 94.31 108 A 1 
ATOM 811  C CB  . ARG A 1 108 ? 14.909  -4.268  3.314   1.00 94.07 108 A 1 
ATOM 812  C CG  . ARG A 1 108 ? 14.837  -3.162  4.380   1.00 83.11 108 A 1 
ATOM 813  C CD  . ARG A 1 108 ? 15.317  -1.819  3.816   1.00 81.30 108 A 1 
ATOM 814  N NE  . ARG A 1 108 ? 14.467  -1.379  2.691   1.00 71.22 108 A 1 
ATOM 815  C CZ  . ARG A 1 108 ? 14.708  -0.381  1.857   1.00 64.66 108 A 1 
ATOM 816  N NH1 . ARG A 1 108 ? 15.762  0.380   1.974   1.00 58.08 108 A 1 
ATOM 817  N NH2 . ARG A 1 108 ? 13.880  -0.131  0.873   1.00 54.62 108 A 1 
ATOM 818  N N   . SER A 1 109 ? 12.054  -5.860  3.610   1.00 94.97 109 A 1 
ATOM 819  C CA  . SER A 1 109 ? 10.661  -5.975  4.074   1.00 94.65 109 A 1 
ATOM 820  C C   . SER A 1 109 ? 10.337  -7.344  4.694   1.00 95.14 109 A 1 
ATOM 821  O O   . SER A 1 109 ? 9.273   -7.525  5.288   1.00 94.44 109 A 1 
ATOM 822  C CB  . SER A 1 109 ? 9.691   -5.656  2.927   1.00 94.15 109 A 1 
ATOM 823  O OG  . SER A 1 109 ? 9.787   -6.633  1.913   1.00 92.10 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? 11.240  -8.313  4.580   1.00 95.97 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? 11.016  -9.700  4.998   1.00 96.28 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? 10.118  -10.498 4.047   1.00 97.19 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? 9.774   -11.643 4.354   1.00 96.92 110 A 1 
ATOM 828  N N   . LEU A 1 111 ? 9.749   -9.930  2.895   1.00 96.65 111 A 1 
ATOM 829  C CA  . LEU A 1 111 ? 8.833   -10.570 1.947   1.00 97.28 111 A 1 
ATOM 830  C C   . LEU A 1 111 ? 9.399   -11.882 1.386   1.00 97.75 111 A 1 
ATOM 831  O O   . LEU A 1 111 ? 8.657   -12.845 1.247   1.00 97.85 111 A 1 
ATOM 832  C CB  . LEU A 1 111 ? 8.476   -9.566  0.833   1.00 97.36 111 A 1 
ATOM 833  C CG  . LEU A 1 111 ? 7.473   -10.103 -0.209  1.00 97.04 111 A 1 
ATOM 834  C CD1 . LEU A 1 111 ? 6.148   -10.539 0.414   1.00 96.49 111 A 1 
ATOM 835  C CD2 . LEU A 1 111 ? 7.181   -9.022  -1.249  1.00 96.62 111 A 1 
ATOM 836  N N   . ILE A 1 112 ? 10.703  -11.972 1.144   1.00 98.05 112 A 1 
ATOM 837  C CA  . ILE A 1 112 ? 11.336  -13.200 0.624   1.00 98.15 112 A 1 
ATOM 838  C C   . ILE A 1 112 ? 11.056  -14.407 1.531   1.00 98.24 112 A 1 
ATOM 839  O O   . ILE A 1 112 ? 10.721  -15.489 1.045   1.00 98.21 112 A 1 
ATOM 840  C CB  . ILE A 1 112 ? 12.861  -12.989 0.435   1.00 98.10 112 A 1 
ATOM 841  C CG1 . ILE A 1 112 ? 13.104  -11.947 -0.684  1.00 97.55 112 A 1 
ATOM 842  C CG2 . ILE A 1 112 ? 13.585  -14.314 0.109   1.00 97.58 112 A 1 
ATOM 843  C CD1 . ILE A 1 112 ? 14.574  -11.620 -0.955  1.00 96.04 112 A 1 
ATOM 844  N N   . ASP A 1 113 ? 11.187  -14.228 2.847   1.00 98.03 113 A 1 
ATOM 845  C CA  . ASP A 1 113 ? 10.969  -15.316 3.800   1.00 97.97 113 A 1 
ATOM 846  C C   . ASP A 1 113 ? 9.480   -15.651 3.939   1.00 98.21 113 A 1 
ATOM 847  O O   . ASP A 1 113 ? 9.123   -16.828 4.007   1.00 98.05 113 A 1 
ATOM 848  C CB  . ASP A 1 113 ? 11.603  -14.965 5.152   1.00 97.60 113 A 1 
ATOM 849  C CG  . ASP A 1 113 ? 13.135  -14.899 5.082   1.00 96.16 113 A 1 
ATOM 850  O OD1 . ASP A 1 113 ? 13.728  -15.651 4.261   1.00 93.07 113 A 1 
ATOM 851  O OD2 . ASP A 1 113 ? 13.711  -14.105 5.856   1.00 92.73 113 A 1 
ATOM 852  N N   . LYS A 1 114 ? 8.598   -14.633 3.889   1.00 98.10 114 A 1 
ATOM 853  C CA  . LYS A 1 114 ? 7.142   -14.830 3.865   1.00 98.24 114 A 1 
ATOM 854  C C   . LYS A 1 114 ? 6.698   -15.619 2.627   1.00 98.52 114 A 1 
ATOM 855  O O   . LYS A 1 114 ? 5.935   -16.568 2.765   1.00 98.46 114 A 1 
ATOM 856  C CB  . LYS A 1 114 ? 6.415   -13.480 3.896   1.00 97.94 114 A 1 
ATOM 857  C CG  . LYS A 1 114 ? 6.571   -12.668 5.196   1.00 96.43 114 A 1 
ATOM 858  C CD  . LYS A 1 114 ? 5.812   -11.343 4.996   1.00 94.14 114 A 1 
ATOM 859  C CE  . LYS A 1 114 ? 5.902   -10.370 6.172   1.00 88.65 114 A 1 
ATOM 860  N NZ  . LYS A 1 114 ? 5.183   -9.110  5.829   1.00 82.26 114 A 1 
ATOM 861  N N   . VAL A 1 115 ? 7.203   -15.274 1.440   1.00 98.61 115 A 1 
ATOM 862  C CA  . VAL A 1 115 ? 6.915   -15.974 0.172   1.00 98.66 115 A 1 
ATOM 863  C C   . VAL A 1 115 ? 7.352   -17.436 0.241   1.00 98.62 115 A 1 
ATOM 864  O O   . VAL A 1 115 ? 6.598   -18.327 -0.146  1.00 98.46 115 A 1 
ATOM 865  C CB  . VAL A 1 115 ? 7.601   -15.253 -1.003  1.00 98.62 115 A 1 
ATOM 866  C CG1 . VAL A 1 115 ? 7.584   -16.069 -2.301  1.00 98.13 115 A 1 
ATOM 867  C CG2 . VAL A 1 115 ? 6.909   -13.920 -1.301  1.00 98.05 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? 8.537   -17.697 0.779   1.00 98.34 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? 9.032   -19.072 0.950   1.00 98.13 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? 8.149   -19.889 1.900   1.00 98.31 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? 7.937   -21.074 1.658   1.00 98.03 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? 10.489  -19.022 1.437   1.00 97.31 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? 11.126  -20.416 1.449   1.00 90.38 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? 12.565  -20.393 1.960   1.00 91.60 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? 13.473  -19.682 1.027   1.00 86.46 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? 14.025  -18.499 1.199   1.00 84.41 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? 13.856  -17.789 2.283   1.00 74.73 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? 14.776  -18.010 0.264   1.00 75.03 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? 7.665   -19.262 2.971   1.00 98.30 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? 6.850   -19.911 3.995   1.00 98.32 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? 5.354   -20.001 3.633   1.00 98.41 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? 4.622   -20.749 4.284   1.00 98.08 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? 7.068   -19.153 5.310   1.00 98.11 117 A 1 
ATOM 884  N N   . SER A 1 118 ? 4.890   -19.237 2.643   1.00 98.41 118 A 1 
ATOM 885  C CA  . SER A 1 118 ? 3.480   -19.205 2.261   1.00 98.49 118 A 1 
ATOM 886  C C   . SER A 1 118 ? 3.016   -20.548 1.696   1.00 98.44 118 A 1 
ATOM 887  O O   . SER A 1 118 ? 3.756   -21.249 1.009   1.00 98.20 118 A 1 
ATOM 888  C CB  . SER A 1 118 ? 3.205   -18.084 1.253   1.00 98.51 118 A 1 
ATOM 889  O OG  . SER A 1 118 ? 1.807   -18.009 1.042   1.00 97.68 118 A 1 
ATOM 890  N N   . ALA A 1 119 ? 1.756   -20.890 1.981   1.00 98.45 119 A 1 
ATOM 891  C CA  . ALA A 1 119 ? 1.058   -22.025 1.377   1.00 98.27 119 A 1 
ATOM 892  C C   . ALA A 1 119 ? 0.037   -21.588 0.308   1.00 98.36 119 A 1 
ATOM 893  O O   . ALA A 1 119 ? -0.655  -22.436 -0.252  1.00 97.43 119 A 1 
ATOM 894  C CB  . ALA A 1 119 ? 0.411   -22.837 2.505   1.00 97.72 119 A 1 
ATOM 895  N N   . ILE A 1 120 ? -0.098  -20.278 0.060   1.00 98.57 120 A 1 
ATOM 896  C CA  . ILE A 1 120 ? -1.067  -19.705 -0.876  1.00 98.65 120 A 1 
ATOM 897  C C   . ILE A 1 120 ? -0.429  -19.658 -2.269  1.00 98.69 120 A 1 
ATOM 898  O O   . ILE A 1 120 ? 0.614   -19.037 -2.447  1.00 98.48 120 A 1 
ATOM 899  C CB  . ILE A 1 120 ? -1.538  -18.312 -0.395  1.00 98.46 120 A 1 
ATOM 900  C CG1 . ILE A 1 120 ? -2.167  -18.401 1.019   1.00 97.13 120 A 1 
ATOM 901  C CG2 . ILE A 1 120 ? -2.544  -17.708 -1.393  1.00 97.42 120 A 1 
ATOM 902  C CD1 . ILE A 1 120 ? -2.607  -17.056 1.608   1.00 89.62 120 A 1 
ATOM 903  N N   . ASP A 1 121 ? -1.061  -20.289 -3.253  1.00 98.50 121 A 1 
ATOM 904  C CA  . ASP A 1 121 ? -0.699  -20.162 -4.663  1.00 98.42 121 A 1 
ATOM 905  C C   . ASP A 1 121 ? -1.516  -19.062 -5.369  1.00 98.61 121 A 1 
ATOM 906  O O   . ASP A 1 121 ? -2.415  -18.449 -4.782  1.00 98.51 121 A 1 
ATOM 907  C CB  . ASP A 1 121 ? -0.764  -21.541 -5.354  1.00 97.93 121 A 1 
ATOM 908  C CG  . ASP A 1 121 ? -2.168  -22.139 -5.549  1.00 97.23 121 A 1 
ATOM 909  O OD1 . ASP A 1 121 ? -3.168  -21.403 -5.427  1.00 95.23 121 A 1 
ATOM 910  O OD2 . ASP A 1 121 ? -2.238  -23.339 -5.901  1.00 93.79 121 A 1 
ATOM 911  N N   . GLU A 1 122 ? -1.220  -18.787 -6.653  1.00 98.35 122 A 1 
ATOM 912  C CA  . GLU A 1 122 ? -1.940  -17.767 -7.419  1.00 98.32 122 A 1 
ATOM 913  C C   . GLU A 1 122 ? -3.446  -18.059 -7.532  1.00 98.52 122 A 1 
ATOM 914  O O   . GLU A 1 122 ? -4.248  -17.127 -7.566  1.00 98.37 122 A 1 
ATOM 915  C CB  . GLU A 1 122 ? -1.361  -17.622 -8.837  1.00 97.79 122 A 1 
ATOM 916  C CG  . GLU A 1 122 ? 0.031   -16.968 -8.916  1.00 95.66 122 A 1 
ATOM 917  C CD  . GLU A 1 122 ? 1.214   -17.934 -8.822  1.00 95.63 122 A 1 
ATOM 918  O OE1 . GLU A 1 122 ? 2.351   -17.484 -9.135  1.00 89.96 122 A 1 
ATOM 919  O OE2 . GLU A 1 122 ? 1.043   -19.141 -8.531  1.00 91.44 122 A 1 
ATOM 920  N N   . GLN A 1 123 ? -3.858  -19.333 -7.599  1.00 98.61 123 A 1 
ATOM 921  C CA  . GLN A 1 123 ? -5.264  -19.705 -7.768  1.00 98.59 123 A 1 
ATOM 922  C C   . GLN A 1 123 ? -6.065  -19.446 -6.495  1.00 98.76 123 A 1 
ATOM 923  O O   . GLN A 1 123 ? -7.177  -18.920 -6.558  1.00 98.69 123 A 1 
ATOM 924  C CB  . GLN A 1 123 ? -5.399  -21.187 -8.151  1.00 98.17 123 A 1 
ATOM 925  C CG  . GLN A 1 123 ? -4.767  -21.508 -9.510  1.00 88.96 123 A 1 
ATOM 926  C CD  . GLN A 1 123 ? -4.969  -22.961 -9.933  1.00 83.17 123 A 1 
ATOM 927  O OE1 . GLN A 1 123 ? -5.790  -23.715 -9.432  1.00 74.89 123 A 1 
ATOM 928  N NE2 . GLN A 1 123 ? -4.235  -23.419 -10.923 1.00 68.53 123 A 1 
ATOM 929  N N   . GLU A 1 124 ? -5.505  -19.796 -5.346  1.00 98.64 124 A 1 
ATOM 930  C CA  . GLU A 1 124 ? -6.130  -19.538 -4.056  1.00 98.70 124 A 1 
ATOM 931  C C   . GLU A 1 124 ? -6.169  -18.037 -3.747  1.00 98.75 124 A 1 
ATOM 932  O O   . GLU A 1 124 ? -7.200  -17.537 -3.301  1.00 98.70 124 A 1 
ATOM 933  C CB  . GLU A 1 124 ? -5.414  -20.355 -2.973  1.00 98.67 124 A 1 
ATOM 934  C CG  . GLU A 1 124 ? -5.962  -20.140 -1.556  1.00 97.13 124 A 1 
ATOM 935  C CD  . GLU A 1 124 ? -7.472  -20.383 -1.388  1.00 96.99 124 A 1 
ATOM 936  O OE1 . GLU A 1 124 ? -8.023  -19.916 -0.365  1.00 91.30 124 A 1 
ATOM 937  O OE2 . GLU A 1 124 ? -8.152  -20.975 -2.255  1.00 93.32 124 A 1 
ATOM 938  N N   . ALA A 1 125 ? -5.108  -17.294 -4.066  1.00 98.71 125 A 1 
ATOM 939  C CA  . ALA A 1 125 ? -5.104  -15.840 -3.946  1.00 98.72 125 A 1 
ATOM 940  C C   . ALA A 1 125 ? -6.178  -15.202 -4.845  1.00 98.75 125 A 1 
ATOM 941  O O   . ALA A 1 125 ? -6.993  -14.415 -4.366  1.00 98.72 125 A 1 
ATOM 942  C CB  . ALA A 1 125 ? -3.694  -15.322 -4.256  1.00 98.66 125 A 1 
ATOM 943  N N   . GLU A 1 126 ? -6.262  -15.595 -6.116  1.00 98.78 126 A 1 
ATOM 944  C CA  . GLU A 1 126 ? -7.294  -15.136 -7.055  1.00 98.79 126 A 1 
ATOM 945  C C   . GLU A 1 126 ? -8.709  -15.408 -6.519  1.00 98.80 126 A 1 
ATOM 946  O O   . GLU A 1 126 ? -9.578  -14.534 -6.571  1.00 98.71 126 A 1 
ATOM 947  C CB  . GLU A 1 126 ? -7.076  -15.806 -8.431  1.00 98.63 126 A 1 
ATOM 948  C CG  . GLU A 1 126 ? -8.108  -15.346 -9.465  1.00 98.34 126 A 1 
ATOM 949  C CD  . GLU A 1 126 ? -7.926  -15.921 -10.871 1.00 98.48 126 A 1 
ATOM 950  O OE1 . GLU A 1 126 ? -7.748  -15.114 -11.807 1.00 96.67 126 A 1 
ATOM 951  O OE2 . GLU A 1 126 ? -8.102  -17.151 -11.061 1.00 97.14 126 A 1 
ATOM 952  N N   . ARG A 1 127 ? -8.956  -16.597 -5.961  1.00 98.75 127 A 1 
ATOM 953  C CA  . ARG A 1 127 ? -10.252 -16.982 -5.389  1.00 98.70 127 A 1 
ATOM 954  C C   . ARG A 1 127 ? -10.648 -16.074 -4.224  1.00 98.66 127 A 1 
ATOM 955  O O   . ARG A 1 127 ? -11.767 -15.569 -4.213  1.00 98.62 127 A 1 
ATOM 956  C CB  . ARG A 1 127 ? -10.191 -18.454 -4.950  1.00 98.64 127 A 1 
ATOM 957  C CG  . ARG A 1 127 ? -11.568 -19.003 -4.548  1.00 96.93 127 A 1 
ATOM 958  C CD  . ARG A 1 127 ? -11.460 -20.296 -3.744  1.00 96.45 127 A 1 
ATOM 959  N NE  . ARG A 1 127 ? -10.870 -20.096 -2.408  1.00 93.66 127 A 1 
ATOM 960  C CZ  . ARG A 1 127 ? -11.414 -19.475 -1.371  1.00 92.22 127 A 1 
ATOM 961  N NH1 . ARG A 1 127 ? -12.611 -18.966 -1.406  1.00 85.01 127 A 1 
ATOM 962  N NH2 . ARG A 1 127 ? -10.744 -19.351 -0.271  1.00 86.98 127 A 1 
ATOM 963  N N   . GLN A 1 128 ? -9.750  -15.846 -3.270  1.00 98.75 128 A 1 
ATOM 964  C CA  . GLN A 1 128 ? -10.018 -15.010 -2.092  1.00 98.70 128 A 1 
ATOM 965  C C   . GLN A 1 128 ? -10.267 -13.543 -2.468  1.00 98.67 128 A 1 
ATOM 966  O O   . GLN A 1 128 ? -11.200 -12.914 -1.958  1.00 98.56 128 A 1 
ATOM 967  C CB  . GLN A 1 128 ? -8.845  -15.102 -1.106  1.00 98.71 128 A 1 
ATOM 968  C CG  . GLN A 1 128 ? -8.736  -16.475 -0.422  1.00 98.22 128 A 1 
ATOM 969  C CD  . GLN A 1 128 ? -7.652  -16.501 0.642   1.00 98.13 128 A 1 
ATOM 970  O OE1 . GLN A 1 128 ? -7.435  -15.536 1.362   1.00 95.42 128 A 1 
ATOM 971  N NE2 . GLN A 1 128 ? -6.956  -17.592 0.812   1.00 94.13 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? -9.474  -13.000 -3.398  1.00 98.74 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? -9.635  -11.630 -3.887  1.00 98.68 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? -10.977 -11.444 -4.602  1.00 98.64 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? -11.702 -10.491 -4.313  1.00 98.49 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? -8.468  -11.294 -4.828  1.00 98.62 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? -7.115  -11.169 -4.109  1.00 98.20 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? -5.995  -11.231 -5.137  1.00 97.50 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? -6.999  -9.855  -3.340  1.00 97.41 129 A 1 
ATOM 980  N N   . LEU A 1 130 ? -11.362 -12.375 -5.480  1.00 98.71 130 A 1 
ATOM 981  C CA  . LEU A 1 130 ? -12.661 -12.348 -6.156  1.00 98.67 130 A 1 
ATOM 982  C C   . LEU A 1 130 ? -13.820 -12.414 -5.165  1.00 98.61 130 A 1 
ATOM 983  O O   . LEU A 1 130 ? -14.783 -11.661 -5.305  1.00 98.41 130 A 1 
ATOM 984  C CB  . LEU A 1 130 ? -12.756 -13.518 -7.144  1.00 98.53 130 A 1 
ATOM 985  C CG  . LEU A 1 130 ? -12.009 -13.280 -8.462  1.00 97.13 130 A 1 
ATOM 986  C CD1 . LEU A 1 130 ? -11.952 -14.588 -9.250  1.00 96.37 130 A 1 
ATOM 987  C CD2 . LEU A 1 130 ? -12.727 -12.237 -9.323  1.00 96.77 130 A 1 
ATOM 988  N N   . GLU A 1 131 ? -13.744 -13.286 -4.158  1.00 98.47 131 A 1 
ATOM 989  C CA  . GLU A 1 131 ? -14.767 -13.399 -3.115  1.00 98.25 131 A 1 
ATOM 990  C C   . GLU A 1 131 ? -14.921 -12.088 -2.336  1.00 98.08 131 A 1 
ATOM 991  O O   . GLU A 1 131 ? -16.043 -11.644 -2.076  1.00 97.61 131 A 1 
ATOM 992  C CB  . GLU A 1 131 ? -14.407 -14.567 -2.182  1.00 98.06 131 A 1 
ATOM 993  C CG  . GLU A 1 131 ? -15.499 -14.813 -1.128  1.00 89.92 131 A 1 
ATOM 994  C CD  . GLU A 1 131 ? -15.191 -15.985 -0.182  1.00 87.41 131 A 1 
ATOM 995  O OE1 . GLU A 1 131 ? -15.988 -16.136 0.770   1.00 80.04 131 A 1 
ATOM 996  O OE2 . GLU A 1 131 ? -14.205 -16.722 -0.411  1.00 83.25 131 A 1 
ATOM 997  N N   . PHE A 1 132 ? -13.820 -11.432 -1.995  1.00 98.35 132 A 1 
ATOM 998  C CA  . PHE A 1 132 ? -13.838 -10.135 -1.328  1.00 98.22 132 A 1 
ATOM 999  C C   . PHE A 1 132 ? -14.446 -9.045  -2.221  1.00 98.27 132 A 1 
ATOM 1000 O O   . PHE A 1 132 ? -15.426 -8.414  -1.826  1.00 98.08 132 A 1 
ATOM 1001 C CB  . PHE A 1 132 ? -12.418 -9.775  -0.866  1.00 98.11 132 A 1 
ATOM 1002 C CG  . PHE A 1 132 ? -12.338 -8.375  -0.298  1.00 98.11 132 A 1 
ATOM 1003 C CD1 . PHE A 1 132 ? -11.835 -7.323  -1.086  1.00 97.44 132 A 1 
ATOM 1004 C CD2 . PHE A 1 132 ? -12.823 -8.109  0.993   1.00 97.58 132 A 1 
ATOM 1005 C CE1 . PHE A 1 132 ? -11.814 -6.016  -0.580  1.00 97.27 132 A 1 
ATOM 1006 C CE2 . PHE A 1 132 ? -12.801 -6.801  1.499   1.00 97.24 132 A 1 
ATOM 1007 C CZ  . PHE A 1 132 ? -12.297 -5.753  0.711   1.00 97.51 132 A 1 
ATOM 1008 N N   . ILE A 1 133 ? -13.928 -8.858  -3.435  1.00 98.31 133 A 1 
ATOM 1009 C CA  . ILE A 1 133 ? -14.351 -7.790  -4.355  1.00 98.39 133 A 1 
ATOM 1010 C C   . ILE A 1 133 ? -15.833 -7.936  -4.722  1.00 98.32 133 A 1 
ATOM 1011 O O   . ILE A 1 133 ? -16.580 -6.954  -4.718  1.00 98.15 133 A 1 
ATOM 1012 C CB  . ILE A 1 133 ? -13.438 -7.781  -5.604  1.00 98.33 133 A 1 
ATOM 1013 C CG1 . ILE A 1 133 ? -11.999 -7.357  -5.222  1.00 97.73 133 A 1 
ATOM 1014 C CG2 . ILE A 1 133 ? -13.980 -6.826  -6.683  1.00 97.55 133 A 1 
ATOM 1015 C CD1 . ILE A 1 133 ? -10.968 -7.657  -6.314  1.00 96.64 133 A 1 
ATOM 1016 N N   . ALA A 1 134 ? -16.307 -9.163  -4.965  1.00 98.36 134 A 1 
ATOM 1017 C CA  . ALA A 1 134 ? -17.687 -9.433  -5.372  1.00 98.26 134 A 1 
ATOM 1018 C C   . ALA A 1 134 ? -18.739 -9.015  -4.328  1.00 98.11 134 A 1 
ATOM 1019 O O   . ALA A 1 134 ? -19.903 -8.799  -4.693  1.00 97.73 134 A 1 
ATOM 1020 C CB  . ALA A 1 134 ? -17.812 -10.922 -5.712  1.00 98.10 134 A 1 
ATOM 1021 N N   . ARG A 1 135 ? -18.361 -8.862  -3.048  1.00 98.07 135 A 1 
ATOM 1022 C CA  . ARG A 1 135 ? -19.245 -8.332  -1.993  1.00 97.79 135 A 1 
ATOM 1023 C C   . ARG A 1 135 ? -19.520 -6.839  -2.162  1.00 97.89 135 A 1 
ATOM 1024 O O   . ARG A 1 135 ? -20.596 -6.383  -1.793  1.00 97.34 135 A 1 
ATOM 1025 C CB  . ARG A 1 135 ? -18.649 -8.622  -0.607  1.00 97.32 135 A 1 
ATOM 1026 C CG  . ARG A 1 135 ? -18.616 -10.125 -0.301  1.00 94.87 135 A 1 
ATOM 1027 C CD  . ARG A 1 135 ? -18.045 -10.420 1.091   1.00 91.98 135 A 1 
ATOM 1028 N NE  . ARG A 1 135 ? -16.594 -10.180 1.164   1.00 84.11 135 A 1 
ATOM 1029 C CZ  . ARG A 1 135 ? -15.847 -10.247 2.258   1.00 79.29 135 A 1 
ATOM 1030 N NH1 . ARG A 1 135 ? -16.348 -10.500 3.429   1.00 73.81 135 A 1 
ATOM 1031 N NH2 . ARG A 1 135 ? -14.561 -10.069 2.189   1.00 70.58 135 A 1 
ATOM 1032 N N   . HIS A 1 136 ? -18.586 -6.103  -2.744  1.00 97.79 136 A 1 
ATOM 1033 C CA  . HIS A 1 136 ? -18.618 -4.639  -2.789  1.00 97.70 136 A 1 
ATOM 1034 C C   . HIS A 1 136 ? -18.901 -4.069  -4.181  1.00 97.85 136 A 1 
ATOM 1035 O O   . HIS A 1 136 ? -19.420 -2.957  -4.291  1.00 97.20 136 A 1 
ATOM 1036 C CB  . HIS A 1 136 ? -17.289 -4.116  -2.235  1.00 97.53 136 A 1 
ATOM 1037 C CG  . HIS A 1 136 ? -17.056 -4.545  -0.809  1.00 97.37 136 A 1 
ATOM 1038 N ND1 . HIS A 1 136 ? -17.753 -4.100  0.295   1.00 90.58 136 A 1 
ATOM 1039 C CD2 . HIS A 1 136 ? -16.165 -5.488  -0.374  1.00 91.93 136 A 1 
ATOM 1040 C CE1 . HIS A 1 136 ? -17.283 -4.755  1.368   1.00 92.42 136 A 1 
ATOM 1041 N NE2 . HIS A 1 136 ? -16.320 -5.616  1.007   1.00 93.82 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -18.564 -4.807  -5.250  1.00 97.95 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -18.621 -4.312  -6.631  1.00 97.91 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -19.202 -5.385  -7.562  1.00 98.25 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -18.881 -6.566  -7.418  1.00 97.88 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -17.218 -3.812  -7.062  1.00 96.38 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -16.786 -2.704  -6.076  1.00 84.15 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -17.189 -3.335  -8.522  1.00 83.81 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -15.740 -1.728  -6.550  1.00 77.63 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? -20.100 -5.034  -8.513  1.00 98.12 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? -20.502 -5.935  -9.581  1.00 98.06 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? -19.354 -6.115  -10.588 1.00 98.11 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? -18.501 -5.244  -10.746 1.00 97.71 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? -21.732 -5.283  -10.212 1.00 97.72 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? -21.466 -3.793  -10.021 1.00 96.60 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? -20.733 -3.730  -8.683  1.00 98.15 138 A 1 
ATOM 1057 N N   . ARG A 1 139 ? -19.361 -7.224  -11.321 1.00 98.24 139 A 1 
ATOM 1058 C CA  . ARG A 1 139 ? -18.416 -7.447  -12.424 1.00 98.29 139 A 1 
ATOM 1059 C C   . ARG A 1 139 ? -18.457 -6.276  -13.413 1.00 98.25 139 A 1 
ATOM 1060 O O   . ARG A 1 139 ? -19.545 -5.817  -13.766 1.00 97.61 139 A 1 
ATOM 1061 C CB  . ARG A 1 139 ? -18.729 -8.785  -13.106 1.00 97.82 139 A 1 
ATOM 1062 C CG  . ARG A 1 139 ? -17.655 -9.145  -14.142 1.00 95.42 139 A 1 
ATOM 1063 C CD  . ARG A 1 139 ? -17.927 -10.506 -14.765 1.00 92.58 139 A 1 
ATOM 1064 N NE  . ARG A 1 139 ? -16.862 -10.849 -15.720 1.00 83.99 139 A 1 
ATOM 1065 C CZ  . ARG A 1 139 ? -16.715 -11.984 -16.370 1.00 77.53 139 A 1 
ATOM 1066 N NH1 . ARG A 1 139 ? -17.568 -12.962 -16.251 1.00 70.58 139 A 1 
ATOM 1067 N NH2 . ARG A 1 139 ? -15.687 -12.151 -17.154 1.00 69.90 139 A 1 
ATOM 1068 N N   . ASN A 1 140 ? -17.297 -5.829  -13.863 1.00 97.69 140 A 1 
ATOM 1069 C CA  . ASN A 1 140 ? -17.082 -4.641  -14.698 1.00 97.38 140 A 1 
ATOM 1070 C C   . ASN A 1 140 ? -17.518 -3.303  -14.064 1.00 97.43 140 A 1 
ATOM 1071 O O   . ASN A 1 140 ? -17.583 -2.305  -14.778 1.00 94.98 140 A 1 
ATOM 1072 C CB  . ASN A 1 140 ? -17.690 -4.843  -16.099 1.00 96.06 140 A 1 
ATOM 1073 C CG  . ASN A 1 140 ? -17.129 -6.044  -16.834 1.00 89.74 140 A 1 
ATOM 1074 O OD1 . ASN A 1 140 ? -15.954 -6.320  -16.824 1.00 79.09 140 A 1 
ATOM 1075 N ND2 . ASN A 1 140 ? -17.952 -6.789  -17.531 1.00 76.85 140 A 1 
ATOM 1076 N N   . GLY A 1 141 ? -17.837 -3.268  -12.763 1.00 96.08 141 A 1 
ATOM 1077 C CA  . GLY A 1 141 ? -18.290 -2.057  -12.079 1.00 95.60 141 A 1 
ATOM 1078 C C   . GLY A 1 141 ? -17.172 -1.062  -11.775 1.00 96.14 141 A 1 
ATOM 1079 O O   . GLY A 1 141 ? -17.396 0.133   -11.876 1.00 93.98 141 A 1 
ATOM 1080 N N   . SER A 1 142 ? -15.967 -1.531  -11.459 1.00 96.06 142 A 1 
ATOM 1081 C CA  . SER A 1 142 ? -14.810 -0.675  -11.172 1.00 96.73 142 A 1 
ATOM 1082 C C   . SER A 1 142 ? -13.746 -0.788  -12.261 1.00 97.11 142 A 1 
ATOM 1083 O O   . SER A 1 142 ? -13.455 -1.908  -12.699 1.00 96.80 142 A 1 
ATOM 1084 C CB  . SER A 1 142 ? -14.194 -1.042  -9.817  1.00 96.37 142 A 1 
ATOM 1085 O OG  . SER A 1 142 ? -13.131 -0.171  -9.465  1.00 94.65 142 A 1 
ATOM 1086 N N   . PRO A 1 143 ? -13.095 0.332   -12.668 1.00 98.01 143 A 1 
ATOM 1087 C CA  . PRO A 1 143 ? -11.761 0.236   -13.244 1.00 98.02 143 A 1 
ATOM 1088 C C   . PRO A 1 143 ? -10.789 -0.414  -12.245 1.00 98.16 143 A 1 
ATOM 1089 O O   . PRO A 1 143 ? -11.067 -0.494  -11.044 1.00 97.73 143 A 1 
ATOM 1090 C CB  . PRO A 1 143 ? -11.359 1.677   -13.575 1.00 97.59 143 A 1 
ATOM 1091 C CG  . PRO A 1 143 ? -12.088 2.490   -12.505 1.00 96.27 143 A 1 
ATOM 1092 C CD  . PRO A 1 143 ? -13.392 1.711   -12.312 1.00 97.81 143 A 1 
ATOM 1093 N N   . MET A 1 144 ? -9.636  -0.858  -12.737 1.00 98.23 144 A 1 
ATOM 1094 C CA  . MET A 1 144 ? -8.529  -1.257  -11.874 1.00 98.48 144 A 1 
ATOM 1095 C C   . MET A 1 144 ? -7.794  0.006   -11.419 1.00 98.54 144 A 1 
ATOM 1096 O O   . MET A 1 144 ? -7.328  0.781   -12.262 1.00 98.23 144 A 1 
ATOM 1097 C CB  . MET A 1 144 ? -7.632  -2.232  -12.638 1.00 98.22 144 A 1 
ATOM 1098 C CG  . MET A 1 144 ? -6.546  -2.857  -11.755 1.00 96.44 144 A 1 
ATOM 1099 S SD  . MET A 1 144 ? -5.498  -4.050  -12.635 1.00 96.35 144 A 1 
ATOM 1100 C CE  . MET A 1 144 ? -6.690  -5.375  -12.952 1.00 92.41 144 A 1 
ATOM 1101 N N   . CYS A 1 145 ? -7.748  0.249   -10.103 1.00 98.58 145 A 1 
ATOM 1102 C CA  . CYS A 1 145 ? -7.218  1.479   -9.518  1.00 98.64 145 A 1 
ATOM 1103 C C   . CYS A 1 145 ? -5.880  1.223   -8.815  1.00 98.65 145 A 1 
ATOM 1104 O O   . CYS A 1 145 ? -5.740  0.237   -8.097  1.00 98.45 145 A 1 
ATOM 1105 C CB  . CYS A 1 145 ? -8.230  2.096   -8.544  1.00 98.60 145 A 1 
ATOM 1106 S SG  . CYS A 1 145 ? -9.894  2.230   -9.266  1.00 98.25 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? -4.917  2.126   -8.993  1.00 98.43 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? -3.602  2.014   -8.356  1.00 98.40 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? -2.618  3.054   -8.883  1.00 98.43 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? -3.000  4.035   -9.529  1.00 97.89 146 A 1 
ATOM 1111 N N   . ASN A 1 147 ? -1.340  2.870   -8.607  1.00 97.82 147 A 1 
ATOM 1112 C CA  . ASN A 1 147 ? -0.265  3.765   -9.039  1.00 97.56 147 A 1 
ATOM 1113 C C   . ASN A 1 147 ? 0.668   3.029   -10.003 1.00 97.36 147 A 1 
ATOM 1114 O O   . ASN A 1 147 ? 1.361   2.108   -9.595  1.00 94.85 147 A 1 
ATOM 1115 C CB  . ASN A 1 147 ? 0.450   4.289   -7.790  1.00 96.60 147 A 1 
ATOM 1116 C CG  . ASN A 1 147 ? 1.304   5.520   -8.039  1.00 95.11 147 A 1 
ATOM 1117 O OD1 . ASN A 1 147 ? 1.856   5.802   -9.097  1.00 89.96 147 A 1 
ATOM 1118 N ND2 . ASN A 1 147 ? 1.444   6.341   -7.027  1.00 89.74 147 A 1 
ATOM 1119 N N   . THR A 1 148 ? 0.684   3.446   -11.268 1.00 97.48 148 A 1 
ATOM 1120 C CA  . THR A 1 148 ? 1.298   2.658   -12.353 1.00 97.29 148 A 1 
ATOM 1121 C C   . THR A 1 148 ? 0.620   1.287   -12.528 1.00 97.66 148 A 1 
ATOM 1122 O O   . THR A 1 148 ? 1.231   0.322   -12.974 1.00 96.67 148 A 1 
ATOM 1123 C CB  . THR A 1 148 ? 2.833   2.574   -12.233 1.00 96.29 148 A 1 
ATOM 1124 O OG1 . THR A 1 148 ? 3.373   3.829   -11.869 1.00 92.61 148 A 1 
ATOM 1125 C CG2 . THR A 1 148 ? 3.527   2.204   -13.544 1.00 90.69 148 A 1 
ATOM 1126 N N   . ILE A 1 149 ? -0.689  1.232   -12.251 1.00 98.12 149 A 1 
ATOM 1127 C CA  . ILE A 1 149 ? -1.499  -0.002  -12.189 1.00 98.36 149 A 1 
ATOM 1128 C C   . ILE A 1 149 ? -1.494  -0.830  -13.486 1.00 98.39 149 A 1 
ATOM 1129 O O   . ILE A 1 149 ? -1.810  -2.013  -13.507 1.00 98.23 149 A 1 
ATOM 1130 C CB  . ILE A 1 149 ? -2.933  0.386   -11.770 1.00 98.31 149 A 1 
ATOM 1131 C CG1 . ILE A 1 149 ? -3.789  -0.796  -11.296 1.00 97.40 149 A 1 
ATOM 1132 C CG2 . ILE A 1 149 ? -3.681  1.130   -12.894 1.00 97.85 149 A 1 
ATOM 1133 C CD1 . ILE A 1 149 ? -3.181  -1.530  -10.092 1.00 97.12 149 A 1 
ATOM 1134 N N   . GLY A 1 150 ? -1.100  -0.223  -14.606 1.00 98.25 150 A 1 
ATOM 1135 C CA  . GLY A 1 150 ? -0.893  -0.944  -15.859 1.00 97.97 150 A 1 
ATOM 1136 C C   . GLY A 1 150 ? 0.189   -2.029  -15.769 1.00 98.06 150 A 1 
ATOM 1137 O O   . GLY A 1 150 ? 0.119   -3.002  -16.521 1.00 97.57 150 A 1 
ATOM 1138 N N   . GLN A 1 151 ? 1.168   -1.884  -14.868 1.00 98.01 151 A 1 
ATOM 1139 C CA  . GLN A 1 151 ? 2.178   -2.911  -14.618 1.00 97.91 151 A 1 
ATOM 1140 C C   . GLN A 1 151 ? 1.554   -4.135  -13.942 1.00 98.16 151 A 1 
ATOM 1141 O O   . GLN A 1 151 ? 1.660   -5.236  -14.482 1.00 97.87 151 A 1 
ATOM 1142 C CB  . GLN A 1 151 ? 3.329   -2.321  -13.793 1.00 97.15 151 A 1 
ATOM 1143 C CG  . GLN A 1 151 ? 4.447   -3.355  -13.577 1.00 91.30 151 A 1 
ATOM 1144 C CD  . GLN A 1 151 ? 5.623   -2.736  -12.835 1.00 89.42 151 A 1 
ATOM 1145 O OE1 . GLN A 1 151 ? 6.469   -2.085  -13.425 1.00 81.94 151 A 1 
ATOM 1146 N NE2 . GLN A 1 151 ? 5.710   -2.904  -11.541 1.00 78.42 151 A 1 
ATOM 1147 N N   . ASP A 1 152 ? 0.841   -3.925  -12.837 1.00 98.37 152 A 1 
ATOM 1148 C CA  . ASP A 1 152 ? 0.148   -4.970  -12.080 1.00 98.56 152 A 1 
ATOM 1149 C C   . ASP A 1 152 ? -0.827  -5.734  -12.975 1.00 98.68 152 A 1 
ATOM 1150 O O   . ASP A 1 152 ? -0.814  -6.962  -13.035 1.00 98.47 152 A 1 
ATOM 1151 C CB  . ASP A 1 152 ? -0.602  -4.340  -10.905 1.00 98.39 152 A 1 
ATOM 1152 C CG  . ASP A 1 152 ? 0.320   -3.424  -10.105 1.00 97.68 152 A 1 
ATOM 1153 O OD1 . ASP A 1 152 ? 0.817   -3.871  -9.064  1.00 94.83 152 A 1 
ATOM 1154 O OD2 . ASP A 1 152 ? 0.592   -2.322  -10.644 1.00 94.49 152 A 1 
ATOM 1155 N N   . ARG A 1 153 ? -1.588  -4.995  -13.792 1.00 98.70 153 A 1 
ATOM 1156 C CA  . ARG A 1 153 ? -2.541  -5.588  -14.735 1.00 98.73 153 A 1 
ATOM 1157 C C   . ARG A 1 153 ? -1.881  -6.576  -15.699 1.00 98.73 153 A 1 
ATOM 1158 O O   . ARG A 1 153 ? -2.472  -7.613  -15.990 1.00 98.59 153 A 1 
ATOM 1159 C CB  . ARG A 1 153 ? -3.286  -4.474  -15.476 1.00 98.63 153 A 1 
ATOM 1160 C CG  . ARG A 1 153 ? -4.512  -5.045  -16.205 1.00 98.50 153 A 1 
ATOM 1161 C CD  . ARG A 1 153 ? -5.385  -3.922  -16.769 1.00 98.23 153 A 1 
ATOM 1162 N NE  . ARG A 1 153 ? -6.681  -4.452  -17.200 1.00 97.89 153 A 1 
ATOM 1163 C CZ  . ARG A 1 153 ? -7.861  -3.874  -17.127 1.00 97.96 153 A 1 
ATOM 1164 N NH1 . ARG A 1 153 ? -8.015  -2.627  -16.791 1.00 96.25 153 A 1 
ATOM 1165 N NH2 . ARG A 1 153 ? -8.925  -4.575  -17.382 1.00 96.59 153 A 1 
ATOM 1166 N N   . ARG A 1 154 ? -0.668  -6.309  -16.183 1.00 98.63 154 A 1 
ATOM 1167 C CA  . ARG A 1 154 ? 0.067   -7.250  -17.050 1.00 98.55 154 A 1 
ATOM 1168 C C   . ARG A 1 154 ? 0.372   -8.566  -16.335 1.00 98.65 154 A 1 
ATOM 1169 O O   . ARG A 1 154 ? 0.320   -9.614  -16.972 1.00 98.45 154 A 1 
ATOM 1170 C CB  . ARG A 1 154 ? 1.376   -6.626  -17.547 1.00 98.14 154 A 1 
ATOM 1171 C CG  . ARG A 1 154 ? 1.169   -5.481  -18.545 1.00 95.94 154 A 1 
ATOM 1172 C CD  . ARG A 1 154 ? 2.480   -4.714  -18.760 1.00 94.08 154 A 1 
ATOM 1173 N NE  . ARG A 1 154 ? 3.532   -5.570  -19.356 1.00 89.24 154 A 1 
ATOM 1174 C CZ  . ARG A 1 154 ? 4.830   -5.517  -19.114 1.00 87.83 154 A 1 
ATOM 1175 N NH1 . ARG A 1 154 ? 5.357   -4.639  -18.311 1.00 79.86 154 A 1 
ATOM 1176 N NH2 . ARG A 1 154 ? 5.633   -6.369  -19.685 1.00 79.82 154 A 1 
ATOM 1177 N N   . PHE A 1 155 ? 0.670   -8.515  -15.038 1.00 98.72 155 A 1 
ATOM 1178 C CA  . PHE A 1 155 ? 0.862   -9.722  -14.237 1.00 98.70 155 A 1 
ATOM 1179 C C   . PHE A 1 155 ? -0.463  -10.447 -13.993 1.00 98.67 155 A 1 
ATOM 1180 O O   . PHE A 1 155 ? -0.523  -11.664 -14.165 1.00 98.39 155 A 1 
ATOM 1181 C CB  . PHE A 1 155 ? 1.557   -9.376  -12.916 1.00 98.63 155 A 1 
ATOM 1182 C CG  . PHE A 1 155 ? 3.055   -9.224  -13.053 1.00 98.61 155 A 1 
ATOM 1183 C CD1 . PHE A 1 155 ? 3.896   -10.293 -12.688 1.00 98.14 155 A 1 
ATOM 1184 C CD2 . PHE A 1 155 ? 3.613   -8.036  -13.544 1.00 98.25 155 A 1 
ATOM 1185 C CE1 . PHE A 1 155 ? 5.288   -10.167 -12.810 1.00 97.96 155 A 1 
ATOM 1186 C CE2 . PHE A 1 155 ? 5.006   -7.910  -13.672 1.00 97.94 155 A 1 
ATOM 1187 C CZ  . PHE A 1 155 ? 5.844   -8.974  -13.301 1.00 98.08 155 A 1 
ATOM 1188 N N   . LEU A 1 156 ? -1.546  -9.716  -13.691 1.00 98.75 156 A 1 
ATOM 1189 C CA  . LEU A 1 156 ? -2.864  -10.315 -13.471 1.00 98.76 156 A 1 
ATOM 1190 C C   . LEU A 1 156 ? -3.421  -10.997 -14.729 1.00 98.76 156 A 1 
ATOM 1191 O O   . LEU A 1 156 ? -3.977  -12.084 -14.623 1.00 98.60 156 A 1 
ATOM 1192 C CB  . LEU A 1 156 ? -3.851  -9.266  -12.939 1.00 98.68 156 A 1 
ATOM 1193 C CG  . LEU A 1 156 ? -3.486  -8.638  -11.580 1.00 97.79 156 A 1 
ATOM 1194 C CD1 . LEU A 1 156 ? -4.666  -7.804  -11.096 1.00 95.43 156 A 1 
ATOM 1195 C CD2 . LEU A 1 156 ? -3.162  -9.674  -10.504 1.00 94.87 156 A 1 
ATOM 1196 N N   . VAL A 1 157 ? -3.213  -10.433 -15.930 1.00 98.75 157 A 1 
ATOM 1197 C CA  . VAL A 1 157 ? -3.576  -11.098 -17.200 1.00 98.70 157 A 1 
ATOM 1198 C C   . VAL A 1 157 ? -2.976  -12.502 -17.279 1.00 98.71 157 A 1 
ATOM 1199 O O   . VAL A 1 157 ? -3.622  -13.426 -17.775 1.00 98.48 157 A 1 
ATOM 1200 C CB  . VAL A 1 157 ? -3.118  -10.257 -18.409 1.00 98.46 157 A 1 
ATOM 1201 C CG1 . VAL A 1 157 ? -3.156  -11.017 -19.747 1.00 96.89 157 A 1 
ATOM 1202 C CG2 . VAL A 1 157 ? -4.000  -9.022  -18.593 1.00 97.14 157 A 1 
ATOM 1203 N N   . LYS A 1 158 ? -1.752  -12.672 -16.795 1.00 98.47 158 A 1 
ATOM 1204 C CA  . LYS A 1 158 ? -1.027  -13.941 -16.890 1.00 98.26 158 A 1 
ATOM 1205 C C   . LYS A 1 158 ? -1.314  -14.889 -15.729 1.00 98.39 158 A 1 
ATOM 1206 O O   . LYS A 1 158 ? -1.552  -16.071 -15.960 1.00 97.95 158 A 1 
ATOM 1207 C CB  . LYS A 1 158 ? 0.468   -13.635 -17.036 1.00 97.69 158 A 1 
ATOM 1208 C CG  . LYS A 1 158 ? 1.263   -14.918 -17.277 1.00 93.69 158 A 1 
ATOM 1209 C CD  . LYS A 1 158 ? 2.672   -14.584 -17.763 1.00 89.77 158 A 1 
ATOM 1210 C CE  . LYS A 1 158 ? 3.412   -15.874 -18.086 1.00 87.54 158 A 1 
ATOM 1211 N NZ  . LYS A 1 158 ? 4.621   -15.604 -18.879 1.00 80.18 158 A 1 
ATOM 1212 N N   . TYR A 1 159 ? -1.274  -14.377 -14.498 1.00 98.53 159 A 1 
ATOM 1213 C CA  . TYR A 1 159 ? -1.281  -15.207 -13.291 1.00 98.44 159 A 1 
ATOM 1214 C C   . TYR A 1 159 ? -2.632  -15.268 -12.581 1.00 98.49 159 A 1 
ATOM 1215 O O   . TYR A 1 159 ? -2.887  -16.230 -11.865 1.00 98.14 159 A 1 
ATOM 1216 C CB  . TYR A 1 159 ? -0.166  -14.728 -12.356 1.00 98.29 159 A 1 
ATOM 1217 C CG  . TYR A 1 159 ? 1.221   -14.858 -12.962 1.00 98.09 159 A 1 
ATOM 1218 C CD1 . TYR A 1 159 ? 1.743   -16.138 -13.233 1.00 97.02 159 A 1 
ATOM 1219 C CD2 . TYR A 1 159 ? 1.979   -13.718 -13.272 1.00 97.12 159 A 1 
ATOM 1220 C CE1 . TYR A 1 159 ? 3.010   -16.274 -13.822 1.00 96.33 159 A 1 
ATOM 1221 C CE2 . TYR A 1 159 ? 3.250   -13.851 -13.863 1.00 96.33 159 A 1 
ATOM 1222 C CZ  . TYR A 1 159 ? 3.763   -15.131 -14.141 1.00 96.53 159 A 1 
ATOM 1223 O OH  . TYR A 1 159 ? 4.981   -15.268 -14.726 1.00 94.93 159 A 1 
ATOM 1224 N N   . MET A 1 160 ? -3.522  -14.284 -12.792 1.00 98.56 160 A 1 
ATOM 1225 C CA  . MET A 1 160 ? -4.855  -14.203 -12.189 1.00 98.67 160 A 1 
ATOM 1226 C C   . MET A 1 160 ? -5.891  -13.709 -13.216 1.00 98.73 160 A 1 
ATOM 1227 O O   . MET A 1 160 ? -6.531  -12.671 -13.027 1.00 98.58 160 A 1 
ATOM 1228 C CB  . MET A 1 160 ? -4.821  -13.309 -10.943 1.00 98.61 160 A 1 
ATOM 1229 C CG  . MET A 1 160 ? -3.894  -13.829 -9.849  1.00 98.33 160 A 1 
ATOM 1230 S SD  . MET A 1 160 ? -3.998  -12.845 -8.339  1.00 98.21 160 A 1 
ATOM 1231 C CE  . MET A 1 160 ? -2.751  -13.711 -7.359  1.00 96.33 160 A 1 
ATOM 1232 N N   . PRO A 1 161 ? -6.087  -14.419 -14.341 1.00 98.76 161 A 1 
ATOM 1233 C CA  . PRO A 1 161 ? -6.900  -13.925 -15.454 1.00 98.73 161 A 1 
ATOM 1234 C C   . PRO A 1 161 ? -8.387  -13.754 -15.112 1.00 98.75 161 A 1 
ATOM 1235 O O   . PRO A 1 161 ? -9.064  -12.929 -15.724 1.00 98.57 161 A 1 
ATOM 1236 C CB  . PRO A 1 161 ? -6.691  -14.951 -16.570 1.00 98.60 161 A 1 
ATOM 1237 C CG  . PRO A 1 161 ? -6.329  -16.232 -15.825 1.00 98.04 161 A 1 
ATOM 1238 C CD  . PRO A 1 161 ? -5.506  -15.713 -14.661 1.00 98.65 161 A 1 
ATOM 1239 N N   . LYS A 1 162 ? -8.931  -14.510 -14.138 1.00 98.73 162 A 1 
ATOM 1240 C CA  . LYS A 1 162 ? -10.327 -14.348 -13.700 1.00 98.73 162 A 1 
ATOM 1241 C C   . LYS A 1 162 ? -10.496 -13.081 -12.877 1.00 98.71 162 A 1 
ATOM 1242 O O   . LYS A 1 162 ? -11.513 -12.403 -13.027 1.00 98.51 162 A 1 
ATOM 1243 C CB  . LYS A 1 162 ? -10.795 -15.548 -12.875 1.00 98.68 162 A 1 
ATOM 1244 C CG  . LYS A 1 162 ? -10.716 -16.892 -13.596 1.00 97.76 162 A 1 
ATOM 1245 C CD  . LYS A 1 162 ? -10.999 -17.997 -12.577 1.00 95.82 162 A 1 
ATOM 1246 C CE  . LYS A 1 162 ? -10.777 -19.374 -13.183 1.00 90.86 162 A 1 
ATOM 1247 N NZ  . LYS A 1 162 ? -10.671 -20.387 -12.109 1.00 82.33 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -9.512  -12.760 -12.039 1.00 98.74 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -9.474  -11.505 -11.296 1.00 98.72 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -9.346  -10.320 -12.255 1.00 98.71 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -10.162 -9.409  -12.175 1.00 98.53 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -8.329  -11.547 -10.272 1.00 98.63 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -8.184  -10.257 -9.451  1.00 98.28 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -9.412  -9.978  -8.585  1.00 97.80 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -6.969  -10.357 -8.535  1.00 97.74 163 A 1 
ATOM 1256 N N   . GLU A 1 164 ? -8.404  -10.342 -13.194 1.00 98.69 164 A 1 
ATOM 1257 C CA  . GLU A 1 164 ? -8.252  -9.278  -14.201 1.00 98.63 164 A 1 
ATOM 1258 C C   . GLU A 1 164 ? -9.567  -9.049  -14.960 1.00 98.55 164 A 1 
ATOM 1259 O O   . GLU A 1 164 ? -10.073 -7.924  -15.012 1.00 98.38 164 A 1 
ATOM 1260 C CB  . GLU A 1 164 ? -7.102  -9.633  -15.152 1.00 98.57 164 A 1 
ATOM 1261 C CG  . GLU A 1 164 ? -6.703  -8.473  -16.092 1.00 97.65 164 A 1 
ATOM 1262 C CD  . GLU A 1 164 ? -7.664  -8.197  -17.256 1.00 97.38 164 A 1 
ATOM 1263 O OE1 . GLU A 1 164 ? -7.766  -7.010  -17.657 1.00 93.73 164 A 1 
ATOM 1264 O OE2 . GLU A 1 164 ? -8.315  -9.143  -17.753 1.00 94.97 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? -10.199 -10.125 -15.449 1.00 98.55 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? -11.448 -10.066 -16.206 1.00 98.41 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -12.677 -9.668  -15.368 1.00 98.33 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -13.781 -9.548  -15.919 1.00 97.89 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? -11.655 -11.429 -16.881 1.00 98.16 165 A 1 
ATOM 1270 N N   . TYR A 1 166 ? -12.546 -9.520  -14.043 1.00 98.46 166 A 1 
ATOM 1271 C CA  . TYR A 1 166 ? -13.595 -8.989  -13.173 1.00 98.41 166 A 1 
ATOM 1272 C C   . TYR A 1 166 ? -13.676 -7.459  -13.244 1.00 98.33 166 A 1 
ATOM 1273 O O   . TYR A 1 166 ? -14.765 -6.896  -13.109 1.00 97.70 166 A 1 
ATOM 1274 C CB  . TYR A 1 166 ? -13.379 -9.479  -11.735 1.00 98.35 166 A 1 
ATOM 1275 C CG  . TYR A 1 166 ? -14.620 -9.376  -10.875 1.00 98.41 166 A 1 
ATOM 1276 C CD1 . TYR A 1 166 ? -14.921 -8.183  -10.191 1.00 97.86 166 A 1 
ATOM 1277 C CD2 . TYR A 1 166 ? -15.499 -10.475 -10.789 1.00 97.90 166 A 1 
ATOM 1278 C CE1 . TYR A 1 166 ? -16.104 -8.086  -9.434  1.00 97.58 166 A 1 
ATOM 1279 C CE2 . TYR A 1 166 ? -16.678 -10.384 -10.033 1.00 97.61 166 A 1 
ATOM 1280 C CZ  . TYR A 1 166 ? -16.988 -9.187  -9.360  1.00 97.84 166 A 1 
ATOM 1281 O OH  . TYR A 1 166 ? -18.139 -9.090  -8.649  1.00 97.16 166 A 1 
ATOM 1282 N N   . PHE A 1 167 ? -12.549 -6.792  -13.499 1.00 98.13 167 A 1 
ATOM 1283 C CA  . PHE A 1 167 ? -12.472 -5.341  -13.619 1.00 98.00 167 A 1 
ATOM 1284 C C   . PHE A 1 167 ? -13.044 -4.843  -14.949 1.00 97.79 167 A 1 
ATOM 1285 O O   . PHE A 1 167 ? -13.050 -5.537  -15.970 1.00 96.77 167 A 1 
ATOM 1286 C CB  . PHE A 1 167 ? -11.023 -4.875  -13.439 1.00 97.84 167 A 1 
ATOM 1287 C CG  . PHE A 1 167 ? -10.511 -5.072  -12.027 1.00 98.04 167 A 1 
ATOM 1288 C CD1 . PHE A 1 167 ? -10.663 -4.049  -11.076 1.00 96.89 167 A 1 
ATOM 1289 C CD2 . PHE A 1 167 ? -9.889  -6.276  -11.655 1.00 97.04 167 A 1 
ATOM 1290 C CE1 . PHE A 1 167 ? -10.190 -4.229  -9.766  1.00 96.41 167 A 1 
ATOM 1291 C CE2 . PHE A 1 167 ? -9.419  -6.455  -10.342 1.00 96.36 167 A 1 
ATOM 1292 C CZ  . PHE A 1 167 ? -9.564  -5.432  -9.398  1.00 96.91 167 A 1 
ATOM 1293 N N   . HIS A 1 168 ? -13.476 -3.588  -14.957 1.00 97.73 168 A 1 
ATOM 1294 C CA  . HIS A 1 168 ? -13.679 -2.859  -16.198 1.00 97.66 168 A 1 
ATOM 1295 C C   . HIS A 1 168 ? -12.335 -2.717  -16.947 1.00 97.71 168 A 1 
ATOM 1296 O O   . HIS A 1 168 ? -11.275 -2.593  -16.332 1.00 97.08 168 A 1 
ATOM 1297 C CB  . HIS A 1 168 ? -14.322 -1.507  -15.876 1.00 97.17 168 A 1 
ATOM 1298 C CG  . HIS A 1 168 ? -14.708 -0.723  -17.095 1.00 96.12 168 A 1 
ATOM 1299 N ND1 . HIS A 1 168 ? -13.915 0.186   -17.746 1.00 86.53 168 A 1 
ATOM 1300 C CD2 . HIS A 1 168 ? -15.893 -0.779  -17.779 1.00 87.46 168 A 1 
ATOM 1301 C CE1 . HIS A 1 168 ? -14.608 0.662   -18.800 1.00 89.09 168 A 1 
ATOM 1302 N NE2 . HIS A 1 168 ? -15.820 0.099   -18.860 1.00 90.37 168 A 1 
ATOM 1303 N N   . TYR A 1 169 ? -12.361 -2.672  -18.295 1.00 97.03 169 A 1 
ATOM 1304 C CA  . TYR A 1 169 ? -11.122 -2.628  -19.094 1.00 96.77 169 A 1 
ATOM 1305 C C   . TYR A 1 169 ? -10.263 -1.365  -18.870 1.00 96.89 169 A 1 
ATOM 1306 O O   . TYR A 1 169 ? -9.089  -1.347  -19.243 1.00 95.80 169 A 1 
ATOM 1307 C CB  . TYR A 1 169 ? -11.471 -2.773  -20.582 1.00 95.86 169 A 1 
ATOM 1308 C CG  . TYR A 1 169 ? -12.094 -1.531  -21.204 1.00 94.17 169 A 1 
ATOM 1309 C CD1 . TYR A 1 169 ? -13.496 -1.392  -21.263 1.00 91.03 169 A 1 
ATOM 1310 C CD2 . TYR A 1 169 ? -11.274 -0.510  -21.722 1.00 89.99 169 A 1 
ATOM 1311 C CE1 . TYR A 1 169 ? -14.069 -0.234  -21.819 1.00 87.95 169 A 1 
ATOM 1312 C CE2 . TYR A 1 169 ? -11.847 0.652   -22.272 1.00 87.13 169 A 1 
ATOM 1313 C CZ  . TYR A 1 169 ? -13.242 0.791   -22.320 1.00 87.28 169 A 1 
ATOM 1314 O OH  . TYR A 1 169 ? -13.796 1.920   -22.843 1.00 85.15 169 A 1 
ATOM 1315 N N   . ARG A 1 170 ? -10.831 -0.293  -18.286 1.00 97.68 170 A 1 
ATOM 1316 C CA  . ARG A 1 170 ? -10.109 0.945   -17.961 1.00 97.73 170 A 1 
ATOM 1317 C C   . ARG A 1 170 ? -9.278  0.780   -16.695 1.00 98.15 170 A 1 
ATOM 1318 O O   . ARG A 1 170 ? -9.668  0.067   -15.774 1.00 97.96 170 A 1 
ATOM 1319 C CB  . ARG A 1 170 ? -11.073 2.131   -17.802 1.00 97.03 170 A 1 
ATOM 1320 C CG  . ARG A 1 170 ? -11.776 2.488   -19.117 1.00 94.36 170 A 1 
ATOM 1321 C CD  . ARG A 1 170 ? -12.764 3.632   -18.896 1.00 91.32 170 A 1 
ATOM 1322 N NE  . ARG A 1 170 ? -13.493 3.947   -20.141 1.00 85.96 170 A 1 
ATOM 1323 C CZ  . ARG A 1 170 ? -14.676 4.538   -20.218 1.00 82.76 170 A 1 
ATOM 1324 N NH1 . ARG A 1 170 ? -15.326 4.925   -19.155 1.00 75.41 170 A 1 
ATOM 1325 N NH2 . ARG A 1 170 ? -15.224 4.752   -21.379 1.00 75.51 170 A 1 
ATOM 1326 N N   . ASN A 1 171 ? -8.201  1.544   -16.638 1.00 98.08 171 A 1 
ATOM 1327 C CA  . ASN A 1 171 ? -7.428  1.771   -15.425 1.00 98.18 171 A 1 
ATOM 1328 C C   . ASN A 1 171 ? -7.768  3.152   -14.860 1.00 98.28 171 A 1 
ATOM 1329 O O   . ASN A 1 171 ? -7.977  4.100   -15.625 1.00 97.65 171 A 1 
ATOM 1330 C CB  . ASN A 1 171 ? -5.931  1.634   -15.744 1.00 97.79 171 A 1 
ATOM 1331 C CG  . ASN A 1 171 ? -5.536  0.240   -16.209 1.00 97.19 171 A 1 
ATOM 1332 O OD1 . ASN A 1 171 ? -6.204  -0.757  -15.979 1.00 92.86 171 A 1 
ATOM 1333 N ND2 . ASN A 1 171 ? -4.436  0.119   -16.908 1.00 92.72 171 A 1 
ATOM 1334 N N   . LEU A 1 172 ? -7.794  3.280   -13.527 1.00 98.32 172 A 1 
ATOM 1335 C CA  . LEU A 1 172 ? -7.677  4.545   -12.811 1.00 98.36 172 A 1 
ATOM 1336 C C   . LEU A 1 172 ? -6.258  4.594   -12.254 1.00 98.53 172 A 1 
ATOM 1337 O O   . LEU A 1 172 ? -5.969  4.031   -11.199 1.00 98.14 172 A 1 
ATOM 1338 C CB  . LEU A 1 172 ? -8.799  4.664   -11.765 1.00 97.73 172 A 1 
ATOM 1339 C CG  . LEU A 1 172 ? -8.962  6.070   -11.148 1.00 93.92 172 A 1 
ATOM 1340 C CD1 . LEU A 1 172 ? -10.250 6.108   -10.326 1.00 86.29 172 A 1 
ATOM 1341 C CD2 . LEU A 1 172 ? -7.814  6.490   -10.216 1.00 86.20 172 A 1 
ATOM 1342 N N   . ASP A 1 173 ? -5.357  5.224   -13.007 1.00 98.35 173 A 1 
ATOM 1343 C CA  . ASP A 1 173 ? -3.933  5.241   -12.697 1.00 98.42 173 A 1 
ATOM 1344 C C   . ASP A 1 173 ? -3.523  6.593   -12.102 1.00 98.41 173 A 1 
ATOM 1345 O O   . ASP A 1 173 ? -3.512  7.616   -12.791 1.00 97.72 173 A 1 
ATOM 1346 C CB  . ASP A 1 173 ? -3.125  4.864   -13.943 1.00 98.07 173 A 1 
ATOM 1347 C CG  . ASP A 1 173 ? -1.680  4.501   -13.597 1.00 97.57 173 A 1 
ATOM 1348 O OD1 . ASP A 1 173 ? -1.159  5.003   -12.575 1.00 95.74 173 A 1 
ATOM 1349 O OD2 . ASP A 1 173 ? -1.081  3.697   -14.341 1.00 95.23 173 A 1 
ATOM 1350 N N   . VAL A 1 174 ? -3.175  6.603   -10.809 1.00 98.45 174 A 1 
ATOM 1351 C CA  . VAL A 1 174 ? -2.739  7.814   -10.089 1.00 98.45 174 A 1 
ATOM 1352 C C   . VAL A 1 174 ? -1.474  8.397   -10.717 1.00 98.37 174 A 1 
ATOM 1353 O O   . VAL A 1 174 ? -1.301  9.619   -10.756 1.00 97.94 174 A 1 
ATOM 1354 C CB  . VAL A 1 174 ? -2.516  7.505   -8.596  1.00 98.23 174 A 1 
ATOM 1355 C CG1 . VAL A 1 174 ? -2.120  8.762   -7.807  1.00 97.06 174 A 1 
ATOM 1356 C CG2 . VAL A 1 174 ? -3.795  6.950   -7.951  1.00 97.17 174 A 1 
ATOM 1357 N N   . SER A 1 175 ? -0.610  7.554   -11.300 1.00 98.40 175 A 1 
ATOM 1358 C CA  . SER A 1 175 ? 0.603   8.006   -11.988 1.00 98.22 175 A 1 
ATOM 1359 C C   . SER A 1 175 ? 0.316   8.931   -13.176 1.00 98.32 175 A 1 
ATOM 1360 O O   . SER A 1 175 ? 1.151   9.772   -13.508 1.00 97.88 175 A 1 
ATOM 1361 C CB  . SER A 1 175 ? 1.461   6.818   -12.430 1.00 97.54 175 A 1 
ATOM 1362 O OG  . SER A 1 175 ? 0.924   6.182   -13.565 1.00 92.50 175 A 1 
ATOM 1363 N N   . THR A 1 176 ? -0.893  8.885   -13.753 1.00 98.39 176 A 1 
ATOM 1364 C CA  . THR A 1 176 ? -1.325  9.845   -14.781 1.00 98.34 176 A 1 
ATOM 1365 C C   . THR A 1 176 ? -1.338  11.264  -14.209 1.00 98.40 176 A 1 
ATOM 1366 O O   . THR A 1 176 ? -0.713  12.162  -14.774 1.00 98.21 176 A 1 
ATOM 1367 C CB  . THR A 1 176 ? -2.714  9.491   -15.329 1.00 98.07 176 A 1 
ATOM 1368 O OG1 . THR A 1 176 ? -2.702  8.186   -15.858 1.00 96.77 176 A 1 
ATOM 1369 C CG2 . THR A 1 176 ? -3.150  10.430  -16.458 1.00 96.51 176 A 1 
ATOM 1370 N N   . LEU A 1 177 ? -2.005  11.472  -13.060 1.00 98.24 177 A 1 
ATOM 1371 C CA  . LEU A 1 177 ? -2.044  12.776  -12.391 1.00 98.19 177 A 1 
ATOM 1372 C C   . LEU A 1 177 ? -0.655  13.202  -11.922 1.00 98.26 177 A 1 
ATOM 1373 O O   . LEU A 1 177 ? -0.290  14.365  -12.084 1.00 98.03 177 A 1 
ATOM 1374 C CB  . LEU A 1 177 ? -3.022  12.741  -11.205 1.00 98.00 177 A 1 
ATOM 1375 C CG  . LEU A 1 177 ? -4.495  12.548  -11.596 1.00 97.33 177 A 1 
ATOM 1376 C CD1 . LEU A 1 177 ? -5.338  12.473  -10.327 1.00 96.21 177 A 1 
ATOM 1377 C CD2 . LEU A 1 177 ? -5.023  13.703  -12.455 1.00 96.06 177 A 1 
ATOM 1378 N N   . LYS A 1 178 ? 0.147   12.268  -11.427 1.00 98.09 178 A 1 
ATOM 1379 C CA  . LYS A 1 178 ? 1.546   12.493  -11.042 1.00 97.99 178 A 1 
ATOM 1380 C C   . LYS A 1 178 ? 2.385   13.050  -12.192 1.00 98.23 178 A 1 
ATOM 1381 O O   . LYS A 1 178 ? 3.064   14.068  -12.040 1.00 97.97 178 A 1 
ATOM 1382 C CB  . LYS A 1 178 ? 2.096   11.163  -10.529 1.00 97.24 178 A 1 
ATOM 1383 C CG  . LYS A 1 178 ? 3.539   11.265  -10.049 1.00 95.57 178 A 1 
ATOM 1384 C CD  . LYS A 1 178 ? 3.907   9.917   -9.440  1.00 93.12 178 A 1 
ATOM 1385 C CE  . LYS A 1 178 ? 5.270   9.980   -8.771  1.00 87.04 178 A 1 
ATOM 1386 N NZ  . LYS A 1 178 ? 5.380   8.830   -7.850  1.00 82.22 178 A 1 
ATOM 1387 N N   . GLU A 1 179 ? 2.323   12.409  -13.360 1.00 98.41 179 A 1 
ATOM 1388 C CA  . GLU A 1 179 ? 3.085   12.834  -14.536 1.00 98.42 179 A 1 
ATOM 1389 C C   . GLU A 1 179 ? 2.579   14.167  -15.116 1.00 98.52 179 A 1 
ATOM 1390 O O   . GLU A 1 179 ? 3.382   14.967  -15.611 1.00 98.30 179 A 1 
ATOM 1391 C CB  . GLU A 1 179 ? 3.067   11.724  -15.601 1.00 98.30 179 A 1 
ATOM 1392 C CG  . GLU A 1 179 ? 4.006   10.543  -15.266 1.00 96.92 179 A 1 
ATOM 1393 C CD  . GLU A 1 179 ? 5.476   10.990  -15.125 1.00 97.02 179 A 1 
ATOM 1394 O OE1 . GLU A 1 179 ? 6.122   10.669  -14.109 1.00 92.99 179 A 1 
ATOM 1395 O OE2 . GLU A 1 179 ? 5.964   11.745  -16.007 1.00 93.86 179 A 1 
ATOM 1396 N N   . LEU A 1 180 ? 1.269   14.445  -15.018 1.00 98.42 180 A 1 
ATOM 1397 C CA  . LEU A 1 180 ? 0.701   15.741  -15.400 1.00 98.39 180 A 1 
ATOM 1398 C C   . LEU A 1 180 ? 1.078   16.842  -14.394 1.00 98.47 180 A 1 
ATOM 1399 O O   . LEU A 1 180 ? 1.548   17.905  -14.803 1.00 98.39 180 A 1 
ATOM 1400 C CB  . LEU A 1 180 ? -0.823  15.615  -15.552 1.00 98.26 180 A 1 
ATOM 1401 C CG  . LEU A 1 180 ? -1.293  14.729  -16.726 1.00 97.68 180 A 1 
ATOM 1402 C CD1 . LEU A 1 180 ? -2.820  14.624  -16.687 1.00 96.91 180 A 1 
ATOM 1403 C CD2 . LEU A 1 180 ? -0.869  15.265  -18.089 1.00 96.70 180 A 1 
ATOM 1404 N N   . ALA A 1 181 ? 0.957   16.588  -13.086 1.00 98.30 181 A 1 
ATOM 1405 C CA  . ALA A 1 181 ? 1.330   17.535  -12.036 1.00 98.24 181 A 1 
ATOM 1406 C C   . ALA A 1 181 ? 2.816   17.917  -12.120 1.00 98.29 181 A 1 
ATOM 1407 O O   . ALA A 1 181 ? 3.153   19.099  -12.058 1.00 98.15 181 A 1 
ATOM 1408 C CB  . ALA A 1 181 ? 0.985   16.934  -10.668 1.00 98.12 181 A 1 
ATOM 1409 N N   . LYS A 1 182 ? 3.700   16.953  -12.386 1.00 98.23 182 A 1 
ATOM 1410 C CA  . LYS A 1 182 ? 5.137   17.189  -12.609 1.00 98.20 182 A 1 
ATOM 1411 C C   . LYS A 1 182 ? 5.405   18.221  -13.710 1.00 98.40 182 A 1 
ATOM 1412 O O   . LYS A 1 182 ? 6.354   18.994  -13.602 1.00 98.10 182 A 1 
ATOM 1413 C CB  . LYS A 1 182 ? 5.786   15.841  -12.935 1.00 97.81 182 A 1 
ATOM 1414 C CG  . LYS A 1 182 ? 7.312   15.902  -13.094 1.00 94.70 182 A 1 
ATOM 1415 C CD  . LYS A 1 182 ? 7.809   14.477  -13.358 1.00 92.93 182 A 1 
ATOM 1416 C CE  . LYS A 1 182 ? 9.321   14.392  -13.536 1.00 86.15 182 A 1 
ATOM 1417 N NZ  . LYS A 1 182 ? 9.689   12.974  -13.788 1.00 80.34 182 A 1 
ATOM 1418 N N   . ARG A 1 183 ? 4.568   18.247  -14.760 1.00 98.44 183 A 1 
ATOM 1419 C CA  . ARG A 1 183 ? 4.719   19.143  -15.920 1.00 98.49 183 A 1 
ATOM 1420 C C   . ARG A 1 183 ? 3.950   20.454  -15.775 1.00 98.64 183 A 1 
ATOM 1421 O O   . ARG A 1 183 ? 4.458   21.498  -16.163 1.00 98.40 183 A 1 
ATOM 1422 C CB  . ARG A 1 183 ? 4.274   18.397  -17.187 1.00 98.24 183 A 1 
ATOM 1423 C CG  . ARG A 1 183 ? 5.252   17.281  -17.565 1.00 97.16 183 A 1 
ATOM 1424 C CD  . ARG A 1 183 ? 4.664   16.379  -18.661 1.00 97.17 183 A 1 
ATOM 1425 N NE  . ARG A 1 183 ? 5.577   15.279  -19.030 1.00 96.73 183 A 1 
ATOM 1426 C CZ  . ARG A 1 183 ? 5.872   14.227  -18.279 1.00 96.95 183 A 1 
ATOM 1427 N NH1 . ARG A 1 183 ? 5.385   14.074  -17.094 1.00 92.58 183 A 1 
ATOM 1428 N NH2 . ARG A 1 183 ? 6.665   13.292  -18.703 1.00 93.26 183 A 1 
ATOM 1429 N N   . TRP A 1 184 ? 2.730   20.399  -15.231 1.00 98.20 184 A 1 
ATOM 1430 C CA  . TRP A 1 184 ? 1.799   21.526  -15.241 1.00 98.09 184 A 1 
ATOM 1431 C C   . TRP A 1 184 ? 1.688   22.243  -13.892 1.00 98.17 184 A 1 
ATOM 1432 O O   . TRP A 1 184 ? 1.383   23.430  -13.860 1.00 97.61 184 A 1 
ATOM 1433 C CB  . TRP A 1 184 ? 0.421   21.037  -15.706 1.00 97.70 184 A 1 
ATOM 1434 C CG  . TRP A 1 184 ? 0.359   20.353  -17.042 1.00 97.19 184 A 1 
ATOM 1435 C CD1 . TRP A 1 184 ? 1.312   20.360  -18.005 1.00 95.11 184 A 1 
ATOM 1436 C CD2 . TRP A 1 184 ? -0.735  19.564  -17.589 1.00 96.53 184 A 1 
ATOM 1437 N NE1 . TRP A 1 184 ? 0.886   19.629  -19.100 1.00 94.24 184 A 1 
ATOM 1438 C CE2 . TRP A 1 184 ? -0.374  19.126  -18.900 1.00 95.26 184 A 1 
ATOM 1439 C CE3 . TRP A 1 184 ? -2.014  19.185  -17.109 1.00 94.34 184 A 1 
ATOM 1440 C CZ2 . TRP A 1 184 ? -1.237  18.357  -19.699 1.00 93.60 184 A 1 
ATOM 1441 C CZ3 . TRP A 1 184 ? -2.882  18.413  -17.906 1.00 92.59 184 A 1 
ATOM 1442 C CH2 . TRP A 1 184 ? -2.495  18.003  -19.197 1.00 92.18 184 A 1 
ATOM 1443 N N   . LYS A 1 185 ? 1.949   21.548  -12.775 1.00 97.82 185 A 1 
ATOM 1444 C CA  . LYS A 1 185 ? 1.919   22.128  -11.426 1.00 97.90 185 A 1 
ATOM 1445 C C   . LYS A 1 185 ? 2.954   21.457  -10.507 1.00 98.27 185 A 1 
ATOM 1446 O O   . LYS A 1 185 ? 2.579   20.736  -9.579  1.00 98.07 185 A 1 
ATOM 1447 C CB  . LYS A 1 185 ? 0.478   22.066  -10.887 1.00 97.50 185 A 1 
ATOM 1448 C CG  . LYS A 1 185 ? 0.277   23.003  -9.685  1.00 96.93 185 A 1 
ATOM 1449 C CD  . LYS A 1 185 ? -1.208  23.033  -9.288  1.00 95.02 185 A 1 
ATOM 1450 C CE  . LYS A 1 185 ? -1.453  23.984  -8.119  1.00 91.73 185 A 1 
ATOM 1451 N NZ  . LYS A 1 185 ? -2.883  23.963  -7.710  1.00 84.87 185 A 1 
ATOM 1452 N N   . PRO A 1 186 ? 4.270   21.715  -10.698 1.00 98.41 186 A 1 
ATOM 1453 C CA  . PRO A 1 186 ? 5.339   21.063  -9.934  1.00 98.40 186 A 1 
ATOM 1454 C C   . PRO A 1 186 ? 5.199   21.177  -8.409  1.00 98.42 186 A 1 
ATOM 1455 O O   . PRO A 1 186 ? 5.651   20.294  -7.682  1.00 98.22 186 A 1 
ATOM 1456 C CB  . PRO A 1 186 ? 6.635   21.720  -10.416 1.00 98.24 186 A 1 
ATOM 1457 C CG  . PRO A 1 186 ? 6.306   22.140  -11.846 1.00 97.26 186 A 1 
ATOM 1458 C CD  . PRO A 1 186 ? 4.836   22.538  -11.756 1.00 98.37 186 A 1 
ATOM 1459 N N   . ALA A 1 187 ? 4.548   22.240  -7.905  1.00 98.29 187 A 1 
ATOM 1460 C CA  . ALA A 1 187 ? 4.261   22.390  -6.479  1.00 98.15 187 A 1 
ATOM 1461 C C   . ALA A 1 187 ? 3.351   21.268  -5.938  1.00 98.19 187 A 1 
ATOM 1462 O O   . ALA A 1 187 ? 3.609   20.771  -4.848  1.00 97.71 187 A 1 
ATOM 1463 C CB  . ALA A 1 187 ? 3.643   23.775  -6.247  1.00 97.92 187 A 1 
ATOM 1464 N N   . ALA A 1 188 ? 2.343   20.830  -6.699  1.00 98.20 188 A 1 
ATOM 1465 C CA  . ALA A 1 188 ? 1.484   19.707  -6.322  1.00 98.16 188 A 1 
ATOM 1466 C C   . ALA A 1 188 ? 2.267   18.383  -6.346  1.00 98.19 188 A 1 
ATOM 1467 O O   . ALA A 1 188 ? 2.246   17.639  -5.374  1.00 97.77 188 A 1 
ATOM 1468 C CB  . ALA A 1 188 ? 0.262   19.675  -7.252  1.00 97.97 188 A 1 
ATOM 1469 N N   . TYR A 1 189 ? 3.062   18.138  -7.394  1.00 98.29 189 A 1 
ATOM 1470 C CA  . TYR A 1 189 ? 3.946   16.968  -7.482  1.00 98.25 189 A 1 
ATOM 1471 C C   . TYR A 1 189 ? 4.932   16.878  -6.303  1.00 98.25 189 A 1 
ATOM 1472 O O   . TYR A 1 189 ? 5.078   15.839  -5.673  1.00 97.96 189 A 1 
ATOM 1473 C CB  . TYR A 1 189 ? 4.704   17.019  -8.815  1.00 98.07 189 A 1 
ATOM 1474 C CG  . TYR A 1 189 ? 5.783   15.962  -8.943  1.00 97.75 189 A 1 
ATOM 1475 C CD1 . TYR A 1 189 ? 7.139   16.298  -8.744  1.00 95.98 189 A 1 
ATOM 1476 C CD2 . TYR A 1 189 ? 5.429   14.628  -9.212  1.00 96.34 189 A 1 
ATOM 1477 C CE1 . TYR A 1 189 ? 8.133   15.305  -8.820  1.00 95.38 189 A 1 
ATOM 1478 C CE2 . TYR A 1 189 ? 6.421   13.631  -9.288  1.00 95.54 189 A 1 
ATOM 1479 C CZ  . TYR A 1 189 ? 7.773   13.970  -9.092  1.00 95.72 189 A 1 
ATOM 1480 O OH  . TYR A 1 189 ? 8.731   13.007  -9.164  1.00 94.22 189 A 1 
ATOM 1481 N N   . ASN A 1 190 ? 5.595   17.982  -5.960  1.00 98.11 190 A 1 
ATOM 1482 C CA  . ASN A 1 190 ? 6.573   18.020  -4.868  1.00 97.98 190 A 1 
ATOM 1483 C C   . ASN A 1 190 ? 5.930   18.035  -3.472  1.00 97.92 190 A 1 
ATOM 1484 O O   . ASN A 1 190 ? 6.636   17.798  -2.483  1.00 97.34 190 A 1 
ATOM 1485 C CB  . ASN A 1 190 ? 7.477   19.247  -5.063  1.00 97.87 190 A 1 
ATOM 1486 C CG  . ASN A 1 190 ? 8.387   19.125  -6.274  1.00 96.95 190 A 1 
ATOM 1487 O OD1 . ASN A 1 190 ? 8.902   18.071  -6.603  1.00 92.40 190 A 1 
ATOM 1488 N ND2 . ASN A 1 190 ? 8.648   20.214  -6.960  1.00 92.03 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? 4.636   18.363  -3.379  1.00 97.74 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? 3.877   18.434  -2.132  1.00 97.32 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? 3.587   17.063  -1.526  1.00 97.32 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? 3.608   16.938  -0.302  1.00 96.11 191 A 1 
ATOM 1493 N N   . PHE A 1 192 ? 3.400   16.024  -2.349  1.00 97.11 192 A 1 
ATOM 1494 C CA  . PHE A 1 192 ? 3.176   14.666  -1.855  1.00 96.64 192 A 1 
ATOM 1495 C C   . PHE A 1 192 ? 4.494   13.977  -1.469  1.00 96.40 192 A 1 
ATOM 1496 O O   . PHE A 1 192 ? 5.465   13.974  -2.231  1.00 95.21 192 A 1 
ATOM 1497 C CB  . PHE A 1 192 ? 2.387   13.847  -2.877  1.00 96.51 192 A 1 
ATOM 1498 C CG  . PHE A 1 192 ? 1.864   12.555  -2.279  1.00 97.12 192 A 1 
ATOM 1499 C CD1 . PHE A 1 192 ? 2.456   11.323  -2.612  1.00 95.86 192 A 1 
ATOM 1500 C CD2 . PHE A 1 192 ? 0.801   12.593  -1.356  1.00 96.19 192 A 1 
ATOM 1501 C CE1 . PHE A 1 192 ? 1.978   10.135  -2.028  1.00 95.75 192 A 1 
ATOM 1502 C CE2 . PHE A 1 192 ? 0.330   11.406  -0.770  1.00 95.90 192 A 1 
ATOM 1503 C CZ  . PHE A 1 192 ? 0.917   10.176  -1.110  1.00 96.43 192 A 1 
ATOM 1504 N N   . LYS A 1 193 ? 4.554   13.412  -0.255  1.00 95.32 193 A 1 
ATOM 1505 C CA  . LYS A 1 193 ? 5.733   12.710  0.274   1.00 94.30 193 A 1 
ATOM 1506 C C   . LYS A 1 193 ? 5.413   11.230  0.444   1.00 93.90 193 A 1 
ATOM 1507 O O   . LYS A 1 193 ? 4.709   10.862  1.375   1.00 91.52 193 A 1 
ATOM 1508 C CB  . LYS A 1 193 ? 6.205   13.339  1.599   1.00 93.12 193 A 1 
ATOM 1509 C CG  . LYS A 1 193 ? 6.627   14.818  1.486   1.00 86.81 193 A 1 
ATOM 1510 C CD  . LYS A 1 193 ? 7.713   15.065  0.438   1.00 77.97 193 A 1 
ATOM 1511 C CE  . LYS A 1 193 ? 8.092   16.542  0.414   1.00 72.59 193 A 1 
ATOM 1512 N NZ  . LYS A 1 193 ? 8.834   16.877  -0.826  1.00 61.35 193 A 1 
ATOM 1513 N N   . LYS A 1 194 ? 5.987   10.418  -0.438  1.00 94.22 194 A 1 
ATOM 1514 C CA  . LYS A 1 194 ? 5.900   8.960   -0.362  1.00 92.40 194 A 1 
ATOM 1515 C C   . LYS A 1 194 ? 6.613   8.426   0.880   1.00 92.00 194 A 1 
ATOM 1516 O O   . LYS A 1 194 ? 7.706   8.889   1.217   1.00 89.55 194 A 1 
ATOM 1517 C CB  . LYS A 1 194 ? 6.470   8.307   -1.629  1.00 89.35 194 A 1 
ATOM 1518 C CG  . LYS A 1 194 ? 5.560   8.534   -2.845  1.00 82.72 194 A 1 
ATOM 1519 C CD  . LYS A 1 194 ? 5.798   7.479   -3.926  1.00 78.07 194 A 1 
ATOM 1520 C CE  . LYS A 1 194 ? 4.595   7.423   -4.873  1.00 71.62 194 A 1 
ATOM 1521 N NZ  . LYS A 1 194 ? 4.241   6.022   -5.241  1.00 64.08 194 A 1 
ATOM 1522 N N   . ARG A 1 195 ? 5.994   7.432   1.517   1.00 91.94 195 A 1 
ATOM 1523 C CA  . ARG A 1 195 ? 6.551   6.708   2.671   1.00 89.02 195 A 1 
ATOM 1524 C C   . ARG A 1 195 ? 7.474   5.563   2.250   1.00 87.55 195 A 1 
ATOM 1525 O O   . ARG A 1 195 ? 8.397   5.250   2.995   1.00 81.67 195 A 1 
ATOM 1526 C CB  . ARG A 1 195 ? 5.417   6.201   3.571   1.00 87.39 195 A 1 
ATOM 1527 C CG  . ARG A 1 195 ? 4.548   7.341   4.128   1.00 81.29 195 A 1 
ATOM 1528 C CD  . ARG A 1 195 ? 3.433   6.772   5.010   1.00 76.69 195 A 1 
ATOM 1529 N NE  . ARG A 1 195 ? 2.535   7.835   5.509   1.00 68.62 195 A 1 
ATOM 1530 C CZ  . ARG A 1 195 ? 1.472   7.661   6.275   1.00 60.11 195 A 1 
ATOM 1531 N NH1 . ARG A 1 195 ? 1.127   6.486   6.716   1.00 56.58 195 A 1 
ATOM 1532 N NH2 . ARG A 1 195 ? 0.721   8.672   6.605   1.00 53.08 195 A 1 
ATOM 1533 N N   . GLN A 1 196 ? 7.258   4.992   1.070   1.00 86.60 196 A 1 
ATOM 1534 C CA  . GLN A 1 196 ? 8.043   3.880   0.512   1.00 84.16 196 A 1 
ATOM 1535 C C   . GLN A 1 196 ? 8.122   2.684   1.478   1.00 84.91 196 A 1 
ATOM 1536 O O   . GLN A 1 196 ? 9.216   2.231   1.842   1.00 80.33 196 A 1 
ATOM 1537 C CB  . GLN A 1 196 ? 9.433   4.358   0.050   1.00 80.81 196 A 1 
ATOM 1538 C CG  . GLN A 1 196 ? 9.369   5.462   -1.010  1.00 74.91 196 A 1 
ATOM 1539 C CD  . GLN A 1 196 ? 10.754  5.879   -1.503  1.00 68.53 196 A 1 
ATOM 1540 O OE1 . GLN A 1 196 ? 11.757  5.876   -0.807  1.00 64.11 196 A 1 
ATOM 1541 N NE2 . GLN A 1 196 ? 10.871  6.289   -2.746  1.00 60.24 196 A 1 
ATOM 1542 N N   . ALA A 1 197 ? 6.957   2.225   1.942   1.00 85.21 197 A 1 
ATOM 1543 C CA  . ALA A 1 197 ? 6.875   1.108   2.882   1.00 83.47 197 A 1 
ATOM 1544 C C   . ALA A 1 197 ? 7.236   -0.238  2.223   1.00 83.56 197 A 1 
ATOM 1545 O O   . ALA A 1 197 ? 7.756   -1.115  2.914   1.00 77.26 197 A 1 
ATOM 1546 C CB  . ALA A 1 197 ? 5.470   1.091   3.499   1.00 82.25 197 A 1 
ATOM 1547 N N   . HIS A 1 198 ? 7.056   -0.379  0.917   1.00 85.50 198 A 1 
ATOM 1548 C CA  . HIS A 1 198 ? 7.294   -1.597  0.132   1.00 85.30 198 A 1 
ATOM 1549 C C   . HIS A 1 198 ? 6.582   -2.825  0.715   1.00 86.23 198 A 1 
ATOM 1550 O O   . HIS A 1 198 ? 7.187   -3.877  0.946   1.00 81.66 198 A 1 
ATOM 1551 C CB  . HIS A 1 198 ? 8.796   -1.807  -0.107  1.00 82.12 198 A 1 
ATOM 1552 C CG  . HIS A 1 198 ? 9.461   -0.667  -0.832  1.00 80.38 198 A 1 
ATOM 1553 N ND1 . HIS A 1 198 ? 9.185   -0.273  -2.112  1.00 70.82 198 A 1 
ATOM 1554 C CD2 . HIS A 1 198 ? 10.452  0.161   -0.362  1.00 70.57 198 A 1 
ATOM 1555 C CE1 . HIS A 1 198 ? 9.982   0.771   -2.408  1.00 71.53 198 A 1 
ATOM 1556 N NE2 . HIS A 1 198 ? 10.791  1.071   -1.372  1.00 72.68 198 A 1 
ATOM 1557 N N   . THR A 1 199 ? 5.301   -2.639  1.015   1.00 88.20 199 A 1 
ATOM 1558 C CA  . THR A 1 199 ? 4.342   -3.699  1.330   1.00 90.09 199 A 1 
ATOM 1559 C C   . THR A 1 199 ? 3.075   -3.375  0.554   1.00 93.26 199 A 1 
ATOM 1560 O O   . THR A 1 199 ? 2.640   -2.218  0.588   1.00 92.49 199 A 1 
ATOM 1561 C CB  . THR A 1 199 ? 4.010   -3.796  2.829   1.00 87.09 199 A 1 
ATOM 1562 O OG1 . THR A 1 199 ? 3.477   -2.590  3.329   1.00 81.87 199 A 1 
ATOM 1563 C CG2 . THR A 1 199 ? 5.228   -4.125  3.697   1.00 79.61 199 A 1 
ATOM 1564 N N   . ALA A 1 200 ? 2.482   -4.352  -0.118  1.00 94.32 200 A 1 
ATOM 1565 C CA  . ALA A 1 200 ? 1.384   -4.119  -1.056  1.00 95.82 200 A 1 
ATOM 1566 C C   . ALA A 1 200 ? 0.242   -3.298  -0.426  1.00 96.69 200 A 1 
ATOM 1567 O O   . ALA A 1 200 ? -0.178  -2.286  -0.984  1.00 96.73 200 A 1 
ATOM 1568 C CB  . ALA A 1 200 ? 0.907   -5.485  -1.582  1.00 95.82 200 A 1 
ATOM 1569 N N   . LEU A 1 201 ? -0.217  -3.644  0.783   1.00 96.62 201 A 1 
ATOM 1570 C CA  . LEU A 1 201 ? -1.317  -2.926  1.441   1.00 96.72 201 A 1 
ATOM 1571 C C   . LEU A 1 201 ? -0.980  -1.455  1.750   1.00 96.89 201 A 1 
ATOM 1572 O O   . LEU A 1 201 ? -1.816  -0.566  1.556   1.00 96.87 201 A 1 
ATOM 1573 C CB  . LEU A 1 201 ? -1.718  -3.692  2.717   1.00 96.63 201 A 1 
ATOM 1574 C CG  . LEU A 1 201 ? -2.943  -3.101  3.444   1.00 96.14 201 A 1 
ATOM 1575 C CD1 . LEU A 1 201 ? -4.206  -3.126  2.580   1.00 94.80 201 A 1 
ATOM 1576 C CD2 . LEU A 1 201 ? -3.223  -3.904  4.717   1.00 95.16 201 A 1 
ATOM 1577 N N   . ALA A 1 202 ? 0.239   -1.176  2.218   1.00 96.91 202 A 1 
ATOM 1578 C CA  . ALA A 1 202 ? 0.669   0.191   2.503   1.00 96.53 202 A 1 
ATOM 1579 C C   . ALA A 1 202 ? 0.764   1.032   1.221   1.00 96.88 202 A 1 
ATOM 1580 O O   . ALA A 1 202 ? 0.378   2.207   1.231   1.00 96.97 202 A 1 
ATOM 1581 C CB  . ALA A 1 202 ? 2.003   0.153   3.255   1.00 96.04 202 A 1 
ATOM 1582 N N   . ASP A 1 203 ? 1.210   0.437   0.116   1.00 97.28 203 A 1 
ATOM 1583 C CA  . ASP A 1 203 ? 1.322   1.114   -1.174  1.00 97.33 203 A 1 
ATOM 1584 C C   . ASP A 1 203 ? -0.057  1.324   -1.837  1.00 97.71 203 A 1 
ATOM 1585 O O   . ASP A 1 203 ? -0.287  2.358   -2.476  1.00 97.41 203 A 1 
ATOM 1586 C CB  . ASP A 1 203 ? 2.364   0.374   -2.037  1.00 96.80 203 A 1 
ATOM 1587 C CG  . ASP A 1 203 ? 3.824   0.599   -1.555  1.00 94.74 203 A 1 
ATOM 1588 O OD1 . ASP A 1 203 ? 4.069   1.548   -0.762  1.00 90.67 203 A 1 
ATOM 1589 O OD2 . ASP A 1 203 ? 4.747   -0.111  -1.994  1.00 89.02 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? -1.058  0.460   -1.574  1.00 98.07 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? -2.468  0.738   -1.920  1.00 98.27 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? -2.992  1.954   -1.151  1.00 98.27 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? -3.565  2.869   -1.751  1.00 98.19 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? -3.400  -0.467  -1.670  1.00 98.22 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? -4.851  -0.120  -2.050  1.00 97.34 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? -3.037  -1.686  -2.513  1.00 97.34 204 A 1 
ATOM 1597 N N   . HIS A 1 205 ? -2.780  2.017   0.168   1.00 97.98 205 A 1 
ATOM 1598 C CA  . HIS A 1 205 ? -3.159  3.185   0.971   1.00 97.75 205 A 1 
ATOM 1599 C C   . HIS A 1 205 ? -2.486  4.460   0.464   1.00 97.80 205 A 1 
ATOM 1600 O O   . HIS A 1 205 ? -3.153  5.484   0.312   1.00 97.67 205 A 1 
ATOM 1601 C CB  . HIS A 1 205 ? -2.816  2.961   2.448   1.00 97.44 205 A 1 
ATOM 1602 C CG  . HIS A 1 205 ? -3.885  2.226   3.204   1.00 97.20 205 A 1 
ATOM 1603 N ND1 . HIS A 1 205 ? -5.137  2.744   3.527   1.00 93.20 205 A 1 
ATOM 1604 C CD2 . HIS A 1 205 ? -3.764  0.980   3.746   1.00 93.32 205 A 1 
ATOM 1605 C CE1 . HIS A 1 205 ? -5.745  1.811   4.267   1.00 94.12 205 A 1 
ATOM 1606 N NE2 . HIS A 1 205 ? -4.947  0.732   4.421   1.00 94.36 205 A 1 
ATOM 1607 N N   . GLU A 1 206 ? -1.188  4.404   0.159   1.00 97.79 206 A 1 
ATOM 1608 C CA  . GLU A 1 206 ? -0.430  5.530   -0.385  1.00 97.70 206 A 1 
ATOM 1609 C C   . GLU A 1 206 ? -0.984  5.984   -1.750  1.00 97.88 206 A 1 
ATOM 1610 O O   . GLU A 1 206 ? -1.064  7.186   -2.003  1.00 97.63 206 A 1 
ATOM 1611 C CB  . GLU A 1 206 ? 1.066   5.165   -0.462  1.00 97.25 206 A 1 
ATOM 1612 C CG  . GLU A 1 206 ? 1.910   6.370   -0.893  1.00 95.31 206 A 1 
ATOM 1613 C CD  . GLU A 1 206 ? 3.425   6.135   -0.778  1.00 94.66 206 A 1 
ATOM 1614 O OE1 . GLU A 1 206 ? 4.060   5.726   -1.768  1.00 88.54 206 A 1 
ATOM 1615 O OE2 . GLU A 1 206 ? 3.999   6.485   0.284   1.00 89.93 206 A 1 
ATOM 1616 N N   . SER A 1 207 ? -1.435  5.065   -2.600  1.00 98.21 207 A 1 
ATOM 1617 C CA  . SER A 1 207 ? -2.071  5.387   -3.886  1.00 98.27 207 A 1 
ATOM 1618 C C   . SER A 1 207 ? -3.379  6.168   -3.707  1.00 98.35 207 A 1 
ATOM 1619 O O   . SER A 1 207 ? -3.610  7.161   -4.400  1.00 98.25 207 A 1 
ATOM 1620 C CB  . SER A 1 207 ? -2.343  4.105   -4.686  1.00 98.18 207 A 1 
ATOM 1621 O OG  . SER A 1 207 ? -1.118  3.469   -4.983  1.00 96.35 207 A 1 
ATOM 1622 N N   . ILE A 1 208 ? -4.212  5.772   -2.742  1.00 98.41 208 A 1 
ATOM 1623 C CA  . ILE A 1 208 ? -5.456  6.480   -2.400  1.00 98.39 208 A 1 
ATOM 1624 C C   . ILE A 1 208 ? -5.143  7.868   -1.811  1.00 98.25 208 A 1 
ATOM 1625 O O   . ILE A 1 208 ? -5.775  8.854   -2.192  1.00 98.08 208 A 1 
ATOM 1626 C CB  . ILE A 1 208 ? -6.315  5.628   -1.435  1.00 98.44 208 A 1 
ATOM 1627 C CG1 . ILE A 1 208 ? -6.717  4.275   -2.068  1.00 98.20 208 A 1 
ATOM 1628 C CG2 . ILE A 1 208 ? -7.597  6.390   -1.037  1.00 98.17 208 A 1 
ATOM 1629 C CD1 . ILE A 1 208 ? -7.197  3.238   -1.041  1.00 97.82 208 A 1 
ATOM 1630 N N   . ASP A 1 209 ? -4.146  7.964   -0.926  1.00 98.20 209 A 1 
ATOM 1631 C CA  . ASP A 1 209 ? -3.707  9.233   -0.331  1.00 98.03 209 A 1 
ATOM 1632 C C   . ASP A 1 209 ? -3.114  10.181  -1.389  1.00 98.08 209 A 1 
ATOM 1633 O O   . ASP A 1 209 ? -3.380  11.383  -1.364  1.00 97.89 209 A 1 
ATOM 1634 C CB  . ASP A 1 209 ? -2.665  8.972   0.775   1.00 97.75 209 A 1 
ATOM 1635 C CG  . ASP A 1 209 ? -3.203  8.281   2.033   1.00 97.08 209 A 1 
ATOM 1636 O OD1 . ASP A 1 209 ? -4.440  8.246   2.231   1.00 95.64 209 A 1 
ATOM 1637 O OD2 . ASP A 1 209 ? -2.372  7.824   2.852   1.00 95.18 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? -2.349  9.660   -2.351  1.00 98.04 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? -1.798  10.447  -3.461  1.00 98.06 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? -2.922  10.975  -4.370  1.00 98.13 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? -2.879  12.138  -4.781  1.00 97.86 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? -0.726  9.631   -4.228  1.00 97.91 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? 0.060   10.492  -5.240  1.00 96.97 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? 1.295   9.831   -5.910  1.00 96.89 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? 1.940   10.489  -6.770  1.00 93.72 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? 1.689   8.682   -5.612  1.00 94.44 210 A 1 
ATOM 1647 N N   . LEU A 1 211 ? -3.976  10.183  -4.647  1.00 98.46 211 A 1 
ATOM 1648 C CA  . LEU A 1 211 ? -5.142  10.685  -5.385  1.00 98.45 211 A 1 
ATOM 1649 C C   . LEU A 1 211 ? -5.885  11.780  -4.611  1.00 98.37 211 A 1 
ATOM 1650 O O   . LEU A 1 211 ? -6.221  12.806  -5.206  1.00 98.22 211 A 1 
ATOM 1651 C CB  . LEU A 1 211 ? -6.101  9.541   -5.761  1.00 98.40 211 A 1 
ATOM 1652 C CG  . LEU A 1 211 ? -7.333  10.042  -6.557  1.00 97.84 211 A 1 
ATOM 1653 C CD1 . LEU A 1 211 ? -6.955  10.763  -7.855  1.00 96.80 211 A 1 
ATOM 1654 C CD2 . LEU A 1 211 ? -8.245  8.889   -6.944  1.00 96.65 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? -6.127  11.593  -3.308  1.00 98.20 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? -6.762  12.603  -2.459  1.00 97.99 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? -5.960  13.917  -2.474  1.00 97.79 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? -6.521  14.986  -2.713  1.00 97.50 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? -6.908  12.031  -1.041  1.00 97.93 212 A 1 
ATOM 1660 N N   . HIS A 1 213 ? -4.630  13.830  -2.356  1.00 98.07 213 A 1 
ATOM 1661 C CA  . HIS A 1 213 ? -3.739  14.985  -2.485  1.00 98.11 213 A 1 
ATOM 1662 C C   . HIS A 1 213 ? -3.906  15.704  -3.833  1.00 97.97 213 A 1 
ATOM 1663 O O   . HIS A 1 213 ? -4.003  16.932  -3.882  1.00 97.63 213 A 1 
ATOM 1664 C CB  . HIS A 1 213 ? -2.292  14.520  -2.295  1.00 98.13 213 A 1 
ATOM 1665 C CG  . HIS A 1 213 ? -1.291  15.617  -2.556  1.00 98.12 213 A 1 
ATOM 1666 N ND1 . HIS A 1 213 ? -0.984  16.643  -1.683  1.00 93.76 213 A 1 
ATOM 1667 C CD2 . HIS A 1 213 ? -0.562  15.803  -3.700  1.00 94.61 213 A 1 
ATOM 1668 C CE1 . HIS A 1 213 ? -0.082  17.423  -2.290  1.00 95.57 213 A 1 
ATOM 1669 N NE2 . HIS A 1 213 ? 0.205   16.951  -3.517  1.00 96.02 213 A 1 
ATOM 1670 N N   . TYR A 1 214 ? -3.958  14.975  -4.957  1.00 98.24 214 A 1 
ATOM 1671 C CA  . TYR A 1 214 ? -4.162  15.606  -6.264  1.00 98.17 214 A 1 
ATOM 1672 C C   . TYR A 1 214 ? -5.570  16.175  -6.442  1.00 97.85 214 A 1 
ATOM 1673 O O   . TYR A 1 214 ? -5.703  17.204  -7.100  1.00 97.36 214 A 1 
ATOM 1674 C CB  . TYR A 1 214 ? -3.814  14.650  -7.408  1.00 98.24 214 A 1 
ATOM 1675 C CG  . TYR A 1 214 ? -2.336  14.345  -7.558  1.00 98.27 214 A 1 
ATOM 1676 C CD1 . TYR A 1 214 ? -1.381  15.385  -7.574  1.00 97.61 214 A 1 
ATOM 1677 C CD2 . TYR A 1 214 ? -1.912  13.009  -7.679  1.00 97.78 214 A 1 
ATOM 1678 C CE1 . TYR A 1 214 ? -0.007  15.089  -7.671  1.00 97.37 214 A 1 
ATOM 1679 C CE2 . TYR A 1 214 ? -0.543  12.707  -7.778  1.00 97.37 214 A 1 
ATOM 1680 C CZ  . TYR A 1 214 ? 0.414   13.744  -7.760  1.00 97.69 214 A 1 
ATOM 1681 O OH  . TYR A 1 214 ? 1.736   13.445  -7.809  1.00 96.87 214 A 1 
ATOM 1682 N N   . ARG A 1 215 ? -6.600  15.570  -5.845  1.00 97.49 215 A 1 
ATOM 1683 C CA  . ARG A 1 215 ? -7.955  16.148  -5.810  1.00 97.14 215 A 1 
ATOM 1684 C C   . ARG A 1 215 ? -7.931  17.538  -5.173  1.00 96.89 215 A 1 
ATOM 1685 O O   . ARG A 1 215 ? -8.454  18.472  -5.765  1.00 96.28 215 A 1 
ATOM 1686 C CB  . ARG A 1 215 ? -8.928  15.193  -5.090  1.00 96.56 215 A 1 
ATOM 1687 C CG  . ARG A 1 215 ? -10.365 15.753  -5.019  1.00 95.11 215 A 1 
ATOM 1688 C CD  . ARG A 1 215 ? -11.319 14.785  -4.309  1.00 92.91 215 A 1 
ATOM 1689 N NE  . ARG A 1 215 ? -12.650 15.399  -4.094  1.00 87.87 215 A 1 
ATOM 1690 C CZ  . ARG A 1 215 ? -13.746 14.802  -3.652  1.00 86.78 215 A 1 
ATOM 1691 N NH1 . ARG A 1 215 ? -13.784 13.529  -3.368  1.00 80.95 215 A 1 
ATOM 1692 N NH2 . ARG A 1 215 ? -14.840 15.489  -3.478  1.00 78.71 215 A 1 
ATOM 1693 N N   . GLU A 1 216 ? -7.252  17.697  -4.039  1.00 96.57 216 A 1 
ATOM 1694 C CA  . GLU A 1 216 ? -7.166  18.968  -3.300  1.00 96.15 216 A 1 
ATOM 1695 C C   . GLU A 1 216 ? -6.229  19.994  -3.953  1.00 96.30 216 A 1 
ATOM 1696 O O   . GLU A 1 216 ? -6.483  21.198  -3.946  1.00 95.50 216 A 1 
ATOM 1697 C CB  . GLU A 1 216 ? -6.647  18.677  -1.885  1.00 95.64 216 A 1 
ATOM 1698 C CG  . GLU A 1 216 ? -7.636  17.879  -1.022  1.00 89.03 216 A 1 
ATOM 1699 C CD  . GLU A 1 216 ? -7.026  17.455  0.327   1.00 84.82 216 A 1 
ATOM 1700 O OE1 . GLU A 1 216 ? -7.710  16.712  1.060   1.00 76.14 216 A 1 
ATOM 1701 O OE2 . GLU A 1 216 ? -5.870  17.863  0.614   1.00 77.70 216 A 1 
ATOM 1702 N N   . THR A 1 217 ? -5.091  19.541  -4.499  1.00 96.96 217 A 1 
ATOM 1703 C CA  . THR A 1 217 ? -3.991  20.454  -4.855  1.00 97.05 217 A 1 
ATOM 1704 C C   . THR A 1 217 ? -3.812  20.679  -6.352  1.00 97.18 217 A 1 
ATOM 1705 O O   . THR A 1 217 ? -3.160  21.655  -6.742  1.00 96.53 217 A 1 
ATOM 1706 C CB  . THR A 1 217 ? -2.662  20.008  -4.243  1.00 97.15 217 A 1 
ATOM 1707 O OG1 . THR A 1 217 ? -2.254  18.779  -4.788  1.00 95.97 217 A 1 
ATOM 1708 C CG2 . THR A 1 217 ? -2.716  19.891  -2.724  1.00 94.76 217 A 1 
ATOM 1709 N N   . PHE A 1 218 ? -4.352  19.817  -7.193  1.00 96.38 218 A 1 
ATOM 1710 C CA  . PHE A 1 218 ? -4.132  19.847  -8.638  1.00 96.53 218 A 1 
ATOM 1711 C C   . PHE A 1 218 ? -5.422  19.944  -9.457  1.00 96.22 218 A 1 
ATOM 1712 O O   . PHE A 1 218 ? -5.477  20.747  -10.391 1.00 93.82 218 A 1 
ATOM 1713 C CB  . PHE A 1 218 ? -3.297  18.619  -9.037  1.00 96.54 218 A 1 
ATOM 1714 C CG  . PHE A 1 218 ? -2.904  18.569  -10.501 1.00 97.14 218 A 1 
ATOM 1715 C CD1 . PHE A 1 218 ? -3.083  17.383  -11.245 1.00 94.54 218 A 1 
ATOM 1716 C CD2 . PHE A 1 218 ? -2.352  19.702  -11.128 1.00 95.49 218 A 1 
ATOM 1717 C CE1 . PHE A 1 218 ? -2.715  17.334  -12.596 1.00 94.72 218 A 1 
ATOM 1718 C CE2 . PHE A 1 218 ? -1.994  19.655  -12.484 1.00 94.92 218 A 1 
ATOM 1719 C CZ  . PHE A 1 218 ? -2.175  18.473  -13.218 1.00 96.60 218 A 1 
ATOM 1720 N N   . LEU A 1 219 ? -6.454  19.172  -9.107  1.00 95.75 219 A 1 
ATOM 1721 C CA  . LEU A 1 219 ? -7.748  19.189  -9.785  1.00 94.55 219 A 1 
ATOM 1722 C C   . LEU A 1 219 ? -8.621  20.341  -9.273  1.00 92.80 219 A 1 
ATOM 1723 O O   . LEU A 1 219 ? -8.473  20.806  -8.152  1.00 89.68 219 A 1 
ATOM 1724 C CB  . LEU A 1 219 ? -8.445  17.823  -9.635  1.00 94.41 219 A 1 
ATOM 1725 C CG  . LEU A 1 219 ? -7.630  16.625  -10.163 1.00 94.41 219 A 1 
ATOM 1726 C CD1 . LEU A 1 219 ? -8.413  15.331  -9.960  1.00 92.50 219 A 1 
ATOM 1727 C CD2 . LEU A 1 219 ? -7.298  16.763  -11.653 1.00 92.62 219 A 1 
ATOM 1728 N N   . ARG A 1 220 ? -9.543  20.809  -10.111 1.00 91.10 220 A 1 
ATOM 1729 C CA  . ARG A 1 220 ? -10.590 21.755  -9.725  1.00 89.21 220 A 1 
ATOM 1730 C C   . ARG A 1 220 ? -11.923 21.024  -9.795  1.00 88.07 220 A 1 
ATOM 1731 O O   . ARG A 1 220 ? -12.400 20.743  -10.890 1.00 84.95 220 A 1 
ATOM 1732 C CB  . ARG A 1 220 ? -10.538 23.002  -10.621 1.00 86.17 220 A 1 
ATOM 1733 C CG  . ARG A 1 220 ? -11.598 24.030  -10.200 1.00 74.41 220 A 1 
ATOM 1734 C CD  . ARG A 1 220 ? -11.506 25.277  -11.082 1.00 70.17 220 A 1 
ATOM 1735 N NE  . ARG A 1 220 ? -12.579 26.228  -10.756 1.00 62.43 220 A 1 
ATOM 1736 C CZ  . ARG A 1 220 ? -12.743 27.434  -11.267 1.00 55.47 220 A 1 
ATOM 1737 N NH1 . ARG A 1 220 ? -11.908 27.936  -12.131 1.00 52.52 220 A 1 
ATOM 1738 N NH2 . ARG A 1 220 ? -13.772 28.150  -10.912 1.00 48.47 220 A 1 
ATOM 1739 N N   . VAL A 1 221 ? -12.488 20.727  -8.629  1.00 87.40 221 A 1 
ATOM 1740 C CA  . VAL A 1 221 ? -13.818 20.123  -8.493  1.00 84.19 221 A 1 
ATOM 1741 C C   . VAL A 1 221 ? -14.781 21.233  -8.069  1.00 80.14 221 A 1 
ATOM 1742 O O   . VAL A 1 221 ? -14.498 21.971  -7.128  1.00 74.92 221 A 1 
ATOM 1743 C CB  . VAL A 1 221 ? -13.789 18.933  -7.514  1.00 82.24 221 A 1 
ATOM 1744 C CG1 . VAL A 1 221 ? -15.129 18.193  -7.516  1.00 77.92 221 A 1 
ATOM 1745 C CG2 . VAL A 1 221 ? -12.695 17.916  -7.902  1.00 77.36 221 A 1 
ATOM 1746 N N   . GLU A 1 222 ? -15.855 21.448  -8.814  1.00 83.81 222 A 1 
ATOM 1747 C CA  . GLU A 1 222 ? -16.853 22.463  -8.454  1.00 82.40 222 A 1 
ATOM 1748 C C   . GLU A 1 222 ? -17.756 21.935  -7.333  1.00 79.27 222 A 1 
ATOM 1749 O O   . GLU A 1 222 ? -18.240 20.807  -7.416  1.00 70.05 222 A 1 
ATOM 1750 C CB  . GLU A 1 222 ? -17.683 22.897  -9.674  1.00 76.49 222 A 1 
ATOM 1751 C CG  . GLU A 1 222 ? -16.839 23.651  -10.720 1.00 67.89 222 A 1 
ATOM 1752 C CD  . GLU A 1 222 ? -17.643 24.287  -11.866 1.00 60.38 222 A 1 
ATOM 1753 O OE1 . GLU A 1 222 ? -17.020 25.121  -12.577 1.00 55.41 222 A 1 
ATOM 1754 O OE2 . GLU A 1 222 ? -18.838 23.970  -12.032 1.00 57.66 222 A 1 
ATOM 1755 N N   . GLY A 1 223 ? -18.015 22.762  -6.316  1.00 77.19 223 A 1 
ATOM 1756 C CA  . GLY A 1 223 ? -18.948 22.441  -5.223  1.00 75.86 223 A 1 
ATOM 1757 C C   . GLY A 1 223 ? -18.326 21.903  -3.930  1.00 74.69 223 A 1 
ATOM 1758 O O   . GLY A 1 223 ? -19.103 21.582  -3.028  1.00 68.00 223 A 1 
ATOM 1759 N N   . ASP A 1 224 ? -16.995 21.833  -3.841  1.00 66.89 224 A 1 
ATOM 1760 C CA  . ASP A 1 224 ? -16.273 21.625  -2.568  1.00 64.98 224 A 1 
ATOM 1761 C C   . ASP A 1 224 ? -16.197 22.937  -1.747  1.00 58.64 224 A 1 
ATOM 1762 O O   . ASP A 1 224 ? -16.031 24.021  -2.353  1.00 53.07 224 A 1 
ATOM 1763 C CB  . ASP A 1 224 ? -14.866 21.031  -2.810  1.00 59.00 224 A 1 
ATOM 1764 C CG  . ASP A 1 224 ? -14.777 19.536  -3.229  1.00 53.65 224 A 1 
ATOM 1765 O OD1 . ASP A 1 224 ? -15.730 18.744  -3.038  1.00 51.03 224 A 1 
ATOM 1766 O OD2 . ASP A 1 224 ? -13.688 19.128  -3.723  1.00 49.23 224 A 1 
ATOM 1767 O OXT . ASP A 1 224 ? -16.286 22.808  -0.496  1.00 49.61 224 A 1 
#
