# 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_if12128
#
_entry.id if12128
#
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 SER 2   
1 n TYR 3   
1 n TYR 4   
1 n SER 5   
1 n PRO 6   
1 n SER 7   
1 n ILE 8   
1 n GLU 9   
1 n LYS 10  
1 n LEU 11  
1 n ILE 12  
1 n GLU 13  
1 n SER 14  
1 n PHE 15  
1 n GLU 16  
1 n LYS 17  
1 n LEU 18  
1 n PRO 19  
1 n SER 20  
1 n ILE 21  
1 n GLY 22  
1 n HIS 23  
1 n LYS 24  
1 n THR 25  
1 n ALA 26  
1 n ALA 27  
1 n ARG 28  
1 n LEU 29  
1 n ALA 30  
1 n PHE 31  
1 n HIS 32  
1 n MET 33  
1 n LEU 34  
1 n ASN 35  
1 n LEU 36  
1 n ASN 37  
1 n GLU 38  
1 n GLU 39  
1 n ASP 40  
1 n THR 41  
1 n ASN 42  
1 n GLU 43  
1 n PHE 44  
1 n ILE 45  
1 n ASN 46  
1 n SER 47  
1 n ILE 48  
1 n ILE 49  
1 n ASN 50  
1 n ALA 51  
1 n LYS 52  
1 n LYS 53  
1 n ASN 54  
1 n LEU 55  
1 n LYS 56  
1 n TYR 57  
1 n CYS 58  
1 n SER 59  
1 n ILE 60  
1 n CYS 61  
1 n TYR 62  
1 n ASN 63  
1 n ILE 64  
1 n SER 65  
1 n ASP 66  
1 n THR 67  
1 n ASP 68  
1 n PRO 69  
1 n CYS 70  
1 n GLN 71  
1 n ILE 72  
1 n CYS 73  
1 n SER 74  
1 n SER 75  
1 n PRO 76  
1 n LYS 77  
1 n ARG 78  
1 n ASP 79  
1 n SER 80  
1 n SER 81  
1 n ILE 82  
1 n ILE 83  
1 n CYS 84  
1 n VAL 85  
1 n VAL 86  
1 n GLU 87  
1 n ASP 88  
1 n VAL 89  
1 n ARG 90  
1 n ASP 91  
1 n ILE 92  
1 n ILE 93  
1 n ALA 94  
1 n MET 95  
1 n GLU 96  
1 n ARG 97  
1 n THR 98  
1 n HIS 99  
1 n GLU 100 
1 n PHE 101 
1 n LYS 102 
1 n GLY 103 
1 n VAL 104 
1 n TYR 105 
1 n HIS 106 
1 n VAL 107 
1 n LEU 108 
1 n HIS 109 
1 n GLY 110 
1 n SER 111 
1 n ILE 112 
1 n SER 113 
1 n PRO 114 
1 n MET 115 
1 n ASN 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n PRO 120 
1 n ASP 121 
1 n ASP 122 
1 n ILE 123 
1 n LYS 124 
1 n ILE 125 
1 n LYS 126 
1 n GLU 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n ARG 131 
1 n LEU 132 
1 n GLN 133 
1 n ASN 134 
1 n LYS 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n VAL 139 
1 n ILE 140 
1 n ILE 141 
1 n ALA 142 
1 n THR 143 
1 n ASN 144 
1 n PRO 145 
1 n ARG 146 
1 n VAL 147 
1 n GLU 148 
1 n GLY 149 
1 n GLU 150 
1 n ALA 151 
1 n THR 152 
1 n ALA 153 
1 n MET 154 
1 n TYR 155 
1 n LEU 156 
1 n SER 157 
1 n LYS 158 
1 n LEU 159 
1 n ILE 160 
1 n LYS 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n ILE 165 
1 n LYS 166 
1 n VAL 167 
1 n THR 168 
1 n ARG 169 
1 n ILE 170 
1 n ALA 171 
1 n HIS 172 
1 n GLY 173 
1 n ILE 174 
1 n PRO 175 
1 n VAL 176 
1 n GLY 177 
1 n GLY 178 
1 n ASP 179 
1 n LEU 180 
1 n GLU 181 
1 n TYR 182 
1 n THR 183 
1 n ASP 184 
1 n GLU 185 
1 n ILE 186 
1 n THR 187 
1 n LEU 188 
1 n THR 189 
1 n LYS 190 
1 n ALA 191 
1 n LEU 192 
1 n GLU 193 
1 n ARG 194 
1 n LYS 195 
1 n LYS 196 
1 n ARG 197 
1 n ASP 198 
1 n VAL 199 
1 n ILE 200 
1 n TRP 201 
1 n GLU 202 
1 n ILE 203 
1 n GLY 204 
1 n MET 205 
1 n LYS 206 
1 n PHE 207 
1 n TYR 208 
1 n PHE 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n GLY 214 
1 n VAL 215 
1 n SER 216 
1 n ASN 217 
1 n GLU 218 
1 n GLN 219 
1 n ILE 220 
#
_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 @ 2025-11-15 06:26:40)"
_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 78.88
_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 SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
#
_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   ? 36.272  -17.264 -0.209  1.00 76.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.409  -17.404 1.253   1.00 79.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.009  -16.078 1.866   1.00 80.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.593  -15.068 1.486   1.00 70.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.850  -17.761 1.665   1.00 72.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.056  -19.274 1.760   1.00 63.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.781  -19.749 2.049   1.00 56.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.567  -21.476 2.561   1.00 48.66 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 34.987  -16.063 2.719   1.00 78.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 34.663  -14.872 3.502   1.00 79.11 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 35.735  -14.698 4.586   1.00 80.10 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 36.154  -15.673 5.211   1.00 73.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 33.272  -14.990 4.112   1.00 72.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 33.010  -13.806 4.810   1.00 64.83 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 36.236  -13.470 4.748   1.00 86.88 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 37.250  -13.126 5.752   1.00 87.26 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 36.625  -12.662 7.081   1.00 88.90 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 37.341  -12.243 7.989   1.00 83.75 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 38.196  -12.060 5.175   1.00 83.96 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 39.116  -12.566 4.077   1.00 78.64 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 40.321  -13.213 4.422   1.00 74.77 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 38.785  -12.383 2.723   1.00 72.21 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 41.194  -13.670 3.413   1.00 67.25 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 39.651  -12.844 1.710   1.00 67.68 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 40.858  -13.485 2.059   1.00 67.29 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 41.702  -13.921 1.084   1.00 64.99 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? 35.282  -12.686 7.192   1.00 86.80 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? 34.566  -12.227 8.378   1.00 88.99 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? 34.411  -13.344 9.418   1.00 90.78 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? 34.381  -14.530 9.090   1.00 87.89 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? 33.217  -11.622 7.967   1.00 87.69 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? 33.315  -10.454 6.997   1.00 89.30 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? 34.185  -9.379  7.265   1.00 83.55 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? 32.535  -10.438 5.822   1.00 84.35 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? 34.282  -8.296  6.364   1.00 82.48 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? 32.624  -9.356  4.921   1.00 83.02 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? 33.500  -8.284  5.191   1.00 85.68 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? 33.592  -7.236  4.325   1.00 83.85 4   A 1 
ATOM 39   N N   . SER A 1 5   ? 34.302  -12.958 10.688  1.00 95.28 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? 33.961  -13.909 11.747  1.00 95.13 5   A 1 
ATOM 41   C C   . SER A 1 5   ? 32.525  -14.426 11.571  1.00 95.71 5   A 1 
ATOM 42   O O   . SER A 1 5   ? 31.682  -13.694 11.045  1.00 95.33 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? 34.149  -13.280 13.132  1.00 93.42 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? 33.169  -12.288 13.381  1.00 83.41 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 32.190  -15.634 12.059  1.00 96.12 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 30.845  -16.206 11.924  1.00 96.05 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 29.716  -15.300 12.447  1.00 96.52 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 28.619  -15.284 11.897  1.00 96.12 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 30.895  -17.525 12.705  1.00 95.28 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 32.364  -17.937 12.622  1.00 94.13 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 33.102  -16.604 12.660  1.00 95.62 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 29.980  -14.509 13.494  1.00 96.74 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 29.010  -13.557 14.051  1.00 96.55 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 28.720  -12.385 13.108  1.00 96.85 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 27.565  -11.978 12.981  1.00 96.35 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 29.518  -13.010 15.390  1.00 96.14 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 29.801  -14.074 16.279  1.00 91.29 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 29.747  -11.856 12.429  1.00 97.18 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 29.602  -10.773 11.445  1.00 97.16 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 28.882  -11.297 10.199  1.00 97.34 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 27.956  -10.649 9.724   1.00 97.22 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 30.975  -10.147 11.098  1.00 96.64 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 31.569  -9.442  12.339  1.00 94.74 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 30.845  -9.145  9.932   1.00 94.56 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 33.020  -8.962  12.157  1.00 88.66 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 29.260  -12.489 9.707   1.00 97.28 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 28.590  -13.139 8.575   1.00 96.85 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 27.082  -13.264 8.817   1.00 97.05 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 26.272  -12.806 8.016   1.00 96.79 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 29.183  -14.540 8.365   1.00 96.00 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 29.057  -15.031 6.909   1.00 84.39 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 30.316  -14.717 6.086   1.00 82.14 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 30.243  -14.293 4.917   1.00 73.13 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 31.429  -14.911 6.633   1.00 73.16 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 26.693  -13.787 9.980   1.00 97.26 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 25.282  -13.950 10.362  1.00 97.14 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 24.528  -12.617 10.435  1.00 97.46 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 23.340  -12.561 10.102  1.00 97.23 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 25.237  -14.701 11.696  1.00 96.82 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 23.813  -15.111 12.063  1.00 87.95 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 23.822  -15.952 13.340  1.00 83.83 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 22.395  -16.397 13.656  1.00 76.93 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 22.357  -17.235 14.874  1.00 68.14 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 25.192  -11.541 10.870  1.00 96.77 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 24.597  -10.203 10.894  1.00 96.59 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 24.381  -9.664  9.471   1.00 97.13 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 23.305  -9.144  9.176   1.00 97.06 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 25.476  -9.278  11.759  1.00 96.36 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 24.897  -7.865  11.954  1.00 94.88 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 23.543  -7.877  12.662  1.00 92.49 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 25.866  -7.025  12.786  1.00 92.85 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 25.367  -9.850  8.579   1.00 97.12 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 25.256  -9.493  7.155   1.00 97.14 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 24.094  -10.253 6.507   1.00 97.32 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 23.204  -9.619  5.943   1.00 97.22 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 26.597  -9.731  6.419   1.00 97.08 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 27.675  -8.752  6.940   1.00 96.62 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 26.432  -9.567  4.896   1.00 96.50 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 29.101  -9.094  6.495   1.00 95.01 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? 24.024  -11.578 6.668   1.00 97.27 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? 22.918  -12.408 6.163   1.00 97.08 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? 21.542  -11.952 6.678   1.00 97.25 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? 20.529  -12.068 5.985   1.00 96.89 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? 23.099  -13.857 6.639   1.00 96.65 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? 24.228  -14.643 5.961   1.00 93.32 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? 24.376  -16.055 6.566   1.00 91.38 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? 25.275  -16.796 6.116   1.00 85.13 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? 23.577  -16.410 7.477   1.00 85.58 13  A 1 
ATOM 109  N N   . SER A 1 14  ? 21.480  -11.443 7.914   1.00 97.58 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? 20.231  -10.927 8.489   1.00 97.32 14  A 1 
ATOM 111  C C   . SER A 1 14  ? 19.775  -9.637  7.804   1.00 97.58 14  A 1 
ATOM 112  O O   . SER A 1 14  ? 18.583  -9.485  7.551   1.00 97.11 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? 20.361  -10.716 9.997   1.00 97.00 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? 20.665  -11.950 10.628  1.00 93.05 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 20.714  -8.740  7.448   1.00 97.22 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? 20.406  -7.537  6.668   1.00 97.26 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? 20.082  -7.843  5.200   1.00 97.39 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? 19.221  -7.177  4.630   1.00 96.88 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? 21.555  -6.524  6.782   1.00 97.19 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? 21.597  -5.775  8.101   1.00 97.43 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? 20.504  -4.973  8.489   1.00 95.73 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? 22.729  -5.847  8.929   1.00 95.69 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? 20.537  -4.269  9.705   1.00 95.11 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? 22.764  -5.141  10.147  1.00 95.06 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? 21.664  -4.356  10.536  1.00 95.85 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? 20.695  -8.868  4.594   1.00 97.39 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? 20.395  -9.293  3.212   1.00 97.06 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? 18.957  -9.788  3.021   1.00 97.16 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? 18.424  -9.728  1.911   1.00 95.90 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? 21.349  -10.411 2.780   1.00 95.69 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? 22.753  -9.886  2.492   1.00 89.22 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? 23.694  -10.973 1.957   1.00 91.55 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? 24.732  -10.575 1.391   1.00 83.00 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? 23.395  -12.174 2.078   1.00 85.45 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 18.299  -10.250 4.089   1.00 97.19 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 16.879  -10.637 4.050   1.00 96.65 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 15.928  -9.446  3.913   1.00 96.53 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 14.742  -9.655  3.652   1.00 94.53 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 16.530  -11.444 5.307   1.00 96.41 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 17.213  -12.815 5.297   1.00 95.62 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 17.057  -13.501 6.656   1.00 92.90 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 17.921  -14.763 6.642   1.00 88.77 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 17.950  -15.413 7.970   1.00 81.02 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 16.412  -8.210  4.123   1.00 96.40 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 15.599  -7.008  3.969   1.00 95.57 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 15.388  -6.684  2.479   1.00 95.52 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 16.293  -6.877  1.662   1.00 93.88 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 16.236  -5.826  4.716   1.00 95.57 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 16.405  -6.025  6.234   1.00 95.70 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 17.099  -4.799  6.830   1.00 92.70 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 15.067  -6.210  6.952   1.00 92.61 18  A 1 
ATOM 152  N N   . PRO A 1 19  ? 14.208  -6.163  2.093   1.00 94.63 19  A 1 
ATOM 153  C CA  . PRO A 1 19  ? 13.918  -5.842  0.701   1.00 92.99 19  A 1 
ATOM 154  C C   . PRO A 1 19  ? 14.880  -4.772  0.168   1.00 94.32 19  A 1 
ATOM 155  O O   . PRO A 1 19  ? 15.187  -3.794  0.846   1.00 92.12 19  A 1 
ATOM 156  C CB  . PRO A 1 19  ? 12.458  -5.378  0.684   1.00 90.64 19  A 1 
ATOM 157  C CG  . PRO A 1 19  ? 12.234  -4.856  2.101   1.00 88.55 19  A 1 
ATOM 158  C CD  . PRO A 1 19  ? 13.103  -5.777  2.948   1.00 92.28 19  A 1 
ATOM 159  N N   . SER A 1 20  ? 15.345  -4.946  -1.074  1.00 93.52 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? 16.265  -4.025  -1.768  1.00 94.09 20  A 1 
ATOM 161  C C   . SER A 1 20  ? 17.655  -3.860  -1.124  1.00 95.60 20  A 1 
ATOM 162  O O   . SER A 1 20  ? 18.395  -2.940  -1.487  1.00 93.61 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? 15.586  -2.671  -2.019  1.00 92.62 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? 14.336  -2.871  -2.658  1.00 87.82 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? 18.069  -4.752  -0.213  1.00 96.57 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? 19.397  -4.758  0.407   1.00 97.09 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? 20.250  -5.878  -0.198  1.00 97.35 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? 20.027  -7.057  0.040   1.00 96.40 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? 19.295  -4.847  1.944   1.00 96.97 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? 18.441  -3.713  2.560   1.00 95.28 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? 20.693  -4.844  2.583   1.00 95.08 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? 18.940  -2.284  2.286   1.00 88.88 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 21.253  -5.510  -0.994  1.00 97.73 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 22.248  -6.458  -1.504  1.00 97.52 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 23.444  -6.618  -0.560  1.00 97.64 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 23.672  -5.774  0.310   1.00 97.12 22  A 1 
ATOM 177  N N   . HIS A 1 23  ? 24.289  -7.628  -0.803  1.00 97.04 23  A 1 
ATOM 178  C CA  . HIS A 1 23  ? 25.441  -7.996  0.036   1.00 96.63 23  A 1 
ATOM 179  C C   . HIS A 1 23  ? 26.332  -6.812  0.465   1.00 97.13 23  A 1 
ATOM 180  O O   . HIS A 1 23  ? 26.624  -6.637  1.647   1.00 96.69 23  A 1 
ATOM 181  C CB  . HIS A 1 23  ? 26.293  -9.020  -0.728  1.00 95.47 23  A 1 
ATOM 182  C CG  . HIS A 1 23  ? 27.417  -9.575  0.114   1.00 94.35 23  A 1 
ATOM 183  N ND1 . HIS A 1 23  ? 27.256  -10.449 1.158   1.00 85.64 23  A 1 
ATOM 184  C CD2 . HIS A 1 23  ? 28.754  -9.297  0.028   1.00 86.71 23  A 1 
ATOM 185  C CE1 . HIS A 1 23  ? 28.455  -10.690 1.693   1.00 88.68 23  A 1 
ATOM 186  N NE2 . HIS A 1 23  ? 29.406  -10.010 1.031   1.00 89.09 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 26.726  -5.936  -0.482  1.00 96.20 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 27.579  -4.770  -0.177  1.00 96.66 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 26.919  -3.795  0.805   1.00 97.27 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 27.581  -3.256  1.685   1.00 96.95 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 27.963  -4.021  -1.463  1.00 96.50 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 28.901  -4.827  -2.370  1.00 92.43 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 29.337  -3.985  -3.579  1.00 87.47 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 30.283  -4.784  -4.478  1.00 80.81 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 30.726  -4.003  -5.660  1.00 71.78 24  A 1 
ATOM 196  N N   . THR A 1 25  ? 25.619  -3.539  0.638   1.00 98.24 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? 24.853  -2.652  1.524   1.00 98.32 25  A 1 
ATOM 198  C C   . THR A 1 25  ? 24.642  -3.307  2.885   1.00 98.44 25  A 1 
ATOM 199  O O   . THR A 1 25  ? 24.840  -2.643  3.898   1.00 98.29 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? 23.510  -2.265  0.890   1.00 98.23 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? 23.742  -1.662  -0.365  1.00 96.94 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? 22.740  -1.246  1.727   1.00 96.83 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 24.325  -4.609  2.917   1.00 98.13 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 24.183  -5.384  4.146   1.00 97.93 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 25.473  -5.387  4.980   1.00 97.88 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 25.430  -5.084  6.168   1.00 97.79 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 23.755  -6.801  3.769   1.00 97.77 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? 26.631  -5.606  4.341   1.00 97.81 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? 27.931  -5.524  5.006   1.00 97.51 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? 28.181  -4.123  5.588   1.00 97.64 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? 28.546  -3.990  6.754   1.00 97.50 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? 29.022  -5.934  4.009   1.00 97.11 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? 27.914  -3.053  4.812   1.00 97.75 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? 28.055  -1.670  5.302   1.00 97.98 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? 27.161  -1.388  6.517   1.00 98.14 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? 27.618  -0.748  7.459   1.00 97.93 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? 27.777  -0.691  4.151   1.00 97.96 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? 28.032  0.771   4.568   1.00 91.42 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? 27.752  1.755   3.430   1.00 91.95 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? 26.327  1.770   3.048   1.00 81.10 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? 25.725  2.668   2.284   1.00 77.30 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? 26.372  3.683   1.776   1.00 64.43 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? 24.453  2.559   2.023   1.00 64.31 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? 25.905  -1.853  6.496   1.00 97.92 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 24.971  -1.704  7.618   1.00 97.59 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 25.432  -2.501  8.846   1.00 97.74 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 25.413  -1.965  9.946   1.00 97.52 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? 23.560  -2.147  7.185   1.00 97.49 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 22.865  -1.201  6.183   1.00 96.86 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 21.566  -1.844  5.696   1.00 94.81 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 22.526  0.157   6.801   1.00 94.75 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 25.908  -3.733  8.659   1.00 97.84 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? 26.438  -4.559  9.744   1.00 97.67 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 27.615  -3.873  10.458  1.00 97.69 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? 27.595  -3.732  11.678  1.00 97.44 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 26.830  -5.927  9.174   1.00 97.47 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? 28.607  -3.359  9.702   1.00 97.54 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? 29.728  -2.619  10.292  1.00 97.49 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? 29.306  -1.285  10.911  1.00 97.65 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? 29.879  -0.885  11.918  1.00 97.10 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? 30.828  -2.401  9.245   1.00 97.11 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? 31.685  -3.632  9.038   1.00 96.83 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? 32.578  -4.035  10.047  1.00 94.18 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? 31.571  -4.388  7.859   1.00 94.97 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? 33.345  -5.197  9.888   1.00 93.96 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? 32.335  -5.554  7.700   1.00 93.79 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? 33.220  -5.959  8.715   1.00 94.58 31  A 1 
ATOM 248  N N   . HIS A 1 32  ? 28.314  -0.601  10.352  1.00 98.15 32  A 1 
ATOM 249  C CA  . HIS A 1 32  ? 27.767  0.605   10.971  1.00 98.13 32  A 1 
ATOM 250  C C   . HIS A 1 32  ? 27.178  0.295   12.350  1.00 98.18 32  A 1 
ATOM 251  O O   . HIS A 1 32  ? 27.561  0.943   13.317  1.00 97.79 32  A 1 
ATOM 252  C CB  . HIS A 1 32  ? 26.735  1.248   10.038  1.00 98.10 32  A 1 
ATOM 253  C CG  . HIS A 1 32  ? 26.154  2.521   10.604  1.00 97.51 32  A 1 
ATOM 254  N ND1 . HIS A 1 32  ? 26.828  3.706   10.802  1.00 84.28 32  A 1 
ATOM 255  C CD2 . HIS A 1 32  ? 24.871  2.709   11.037  1.00 89.17 32  A 1 
ATOM 256  C CE1 . HIS A 1 32  ? 25.965  4.585   11.344  1.00 91.17 32  A 1 
ATOM 257  N NE2 . HIS A 1 32  ? 24.764  4.022   11.494  1.00 92.80 32  A 1 
ATOM 258  N N   . MET A 1 33  ? 26.337  -0.744  12.459  1.00 97.83 33  A 1 
ATOM 259  C CA  . MET A 1 33  ? 25.742  -1.169  13.732  1.00 97.52 33  A 1 
ATOM 260  C C   . MET A 1 33  ? 26.796  -1.602  14.762  1.00 97.85 33  A 1 
ATOM 261  O O   . MET A 1 33  ? 26.657  -1.289  15.937  1.00 97.33 33  A 1 
ATOM 262  C CB  . MET A 1 33  ? 24.754  -2.324  13.492  1.00 96.70 33  A 1 
ATOM 263  C CG  . MET A 1 33  ? 23.505  -1.902  12.704  1.00 90.78 33  A 1 
ATOM 264  S SD  . MET A 1 33  ? 22.491  -0.582  13.425  1.00 86.94 33  A 1 
ATOM 265  C CE  . MET A 1 33  ? 22.029  -1.297  15.023  1.00 75.17 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? 27.868  -2.283  14.330  1.00 97.08 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? 28.970  -2.696  15.216  1.00 96.83 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 29.817  -1.519  15.731  1.00 97.27 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 30.498  -1.666  16.740  1.00 96.50 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? 29.868  -3.695  14.464  1.00 96.28 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? 29.222  -5.071  14.219  1.00 94.76 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? 30.118  -5.885  13.284  1.00 91.12 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? 29.031  -5.865  15.511  1.00 91.29 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? 29.813  -0.376  15.028  1.00 97.44 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? 30.533  0.837   15.423  1.00 97.59 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? 29.702  1.767   16.319  1.00 97.82 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? 30.255  2.735   16.843  1.00 97.33 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? 30.996  1.574   14.155  1.00 97.43 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? 32.145  0.897   13.425  1.00 94.50 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? 32.950  0.157   13.955  1.00 84.60 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? 32.293  1.178   12.152  1.00 85.40 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 28.397  1.524   16.476  1.00 97.32 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 27.562  2.267   17.418  1.00 97.10 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 27.969  1.936   18.857  1.00 97.38 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 28.479  0.852   19.147  1.00 96.79 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 26.070  1.973   17.183  1.00 96.90 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 25.512  2.463   15.835  1.00 95.70 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 24.035  2.082   15.725  1.00 91.16 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 25.628  3.976   15.658  1.00 91.93 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? 27.724  2.883   19.776  1.00 97.66 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? 27.829  2.583   21.198  1.00 97.60 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? 26.700  1.621   21.637  1.00 97.89 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? 25.757  1.334   20.896  1.00 97.42 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? 27.915  3.906   21.992  1.00 97.07 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? 26.645  4.723   21.904  1.00 96.12 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? 25.579  4.222   22.176  1.00 88.27 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? 26.713  5.969   21.503  1.00 89.80 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 26.829  1.076   22.840  1.00 97.08 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? 25.874  0.098   23.373  1.00 96.82 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? 24.469  0.697   23.564  1.00 97.09 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? 23.473  0.018   23.309  1.00 96.42 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? 26.448  -0.462  24.683  1.00 95.85 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? 25.621  -1.635  25.233  1.00 87.52 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? 26.217  -2.277  26.497  1.00 84.36 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? 25.568  -3.219  27.009  1.00 76.76 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? 27.304  -1.846  26.945  1.00 78.61 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 24.377  1.976   23.964  1.00 97.63 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 23.104  2.678   24.169  1.00 97.47 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 22.335  2.828   22.850  1.00 97.62 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 21.205  2.351   22.755  1.00 96.89 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 23.336  4.045   24.839  1.00 97.12 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 23.874  3.903   26.277  1.00 86.55 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 24.084  5.241   27.012  1.00 82.30 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 24.364  5.180   28.229  1.00 74.79 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 23.983  6.314   26.377  1.00 76.93 39  A 1 
ATOM 316  N N   . ASP A 1 40  ? 22.984  3.360   21.802  1.00 97.70 40  A 1 
ATOM 317  C CA  . ASP A 1 40  ? 22.381  3.539   20.471  1.00 97.59 40  A 1 
ATOM 318  C C   . ASP A 1 40  ? 21.959  2.195   19.852  1.00 97.60 40  A 1 
ATOM 319  O O   . ASP A 1 40  ? 20.905  2.067   19.220  1.00 96.97 40  A 1 
ATOM 320  C CB  . ASP A 1 40  ? 23.389  4.210   19.516  1.00 97.43 40  A 1 
ATOM 321  C CG  . ASP A 1 40  ? 23.798  5.647   19.868  1.00 96.07 40  A 1 
ATOM 322  O OD1 . ASP A 1 40  ? 23.072  6.345   20.592  1.00 91.34 40  A 1 
ATOM 323  O OD2 . ASP A 1 40  ? 24.891  6.044   19.394  1.00 91.88 40  A 1 
ATOM 324  N N   . THR A 1 41  ? 22.785  1.151   20.052  1.00 97.70 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? 22.475  -0.202  19.567  1.00 97.23 41  A 1 
ATOM 326  C C   . THR A 1 41  ? 21.230  -0.762  20.256  1.00 97.09 41  A 1 
ATOM 327  O O   . THR A 1 41  ? 20.329  -1.286  19.597  1.00 96.41 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? 23.664  -1.154  19.780  1.00 96.54 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? 24.799  -0.683  19.096  1.00 89.83 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? 23.390  -2.556  19.231  1.00 89.25 41  A 1 
ATOM 331  N N   . ASN A 1 42  ? 21.154  -0.625  21.582  1.00 97.75 42  A 1 
ATOM 332  C CA  . ASN A 1 42  ? 20.007  -1.071  22.366  1.00 97.66 42  A 1 
ATOM 333  C C   . ASN A 1 42  ? 18.742  -0.266  22.039  1.00 97.63 42  A 1 
ATOM 334  O O   . ASN A 1 42  ? 17.664  -0.850  21.947  1.00 97.33 42  A 1 
ATOM 335  C CB  . ASN A 1 42  ? 20.356  -0.991  23.861  1.00 97.43 42  A 1 
ATOM 336  C CG  . ASN A 1 42  ? 21.254  -2.128  24.320  1.00 95.85 42  A 1 
ATOM 337  O OD1 . ASN A 1 42  ? 21.167  -3.250  23.847  1.00 88.33 42  A 1 
ATOM 338  N ND2 . ASN A 1 42  ? 22.097  -1.893  25.297  1.00 88.97 42  A 1 
ATOM 339  N N   . GLU A 1 43  ? 18.853  1.051   21.820  1.00 97.87 43  A 1 
ATOM 340  C CA  . GLU A 1 43  ? 17.733  1.895   21.394  1.00 97.40 43  A 1 
ATOM 341  C C   . GLU A 1 43  ? 17.172  1.427   20.045  1.00 97.12 43  A 1 
ATOM 342  O O   . GLU A 1 43  ? 15.960  1.209   19.920  1.00 96.23 43  A 1 
ATOM 343  C CB  . GLU A 1 43  ? 18.171  3.366   21.343  1.00 97.27 43  A 1 
ATOM 344  C CG  . GLU A 1 43  ? 16.963  4.273   21.037  1.00 87.16 43  A 1 
ATOM 345  C CD  . GLU A 1 43  ? 17.272  5.777   21.057  1.00 82.91 43  A 1 
ATOM 346  O OE1 . GLU A 1 43  ? 16.293  6.538   20.850  1.00 74.15 43  A 1 
ATOM 347  O OE2 . GLU A 1 43  ? 18.431  6.155   21.289  1.00 77.05 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 18.047  1.169   19.064  1.00 96.98 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 17.633  0.661   17.754  1.00 96.41 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 16.915  -0.696  17.859  1.00 96.69 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 15.826  -0.870  17.305  1.00 96.24 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 18.856  0.574   16.834  1.00 95.91 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 18.499  0.161   15.421  1.00 95.84 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 18.626  -1.182  15.016  1.00 92.25 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 18.009  1.119   14.514  1.00 92.37 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 18.272  -1.563  13.709  1.00 91.59 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 17.654  0.740   13.207  1.00 91.48 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 17.788  -0.603  12.803  1.00 92.10 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? 17.476  -1.649  18.608  1.00 96.73 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? 16.854  -2.968  18.817  1.00 96.43 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? 15.497  -2.821  19.520  1.00 96.64 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? 14.500  -3.412  19.091  1.00 96.29 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? 17.814  -3.887  19.610  1.00 95.72 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? 19.044  -4.248  18.746  1.00 91.83 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? 17.103  -5.177  20.070  1.00 91.34 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? 20.195  -4.872  19.548  1.00 82.85 45  A 1 
ATOM 367  N N   . ASN A 1 46  ? 15.437  -2.011  20.581  1.00 97.03 46  A 1 
ATOM 368  C CA  . ASN A 1 46  ? 14.216  -1.783  21.343  1.00 96.99 46  A 1 
ATOM 369  C C   . ASN A 1 46  ? 13.139  -1.084  20.513  1.00 96.74 46  A 1 
ATOM 370  O O   . ASN A 1 46  ? 11.964  -1.405  20.678  1.00 96.33 46  A 1 
ATOM 371  C CB  . ASN A 1 46  ? 14.548  -0.991  22.614  1.00 97.06 46  A 1 
ATOM 372  C CG  . ASN A 1 46  ? 15.222  -1.847  23.673  1.00 92.97 46  A 1 
ATOM 373  O OD1 . ASN A 1 46  ? 14.937  -3.025  23.831  1.00 84.05 46  A 1 
ATOM 374  N ND2 . ASN A 1 46  ? 16.095  -1.273  24.466  1.00 83.88 46  A 1 
ATOM 375  N N   . SER A 1 47  ? 13.502  -0.189  19.577  1.00 96.75 47  A 1 
ATOM 376  C CA  . SER A 1 47  ? 12.538  0.444   18.671  1.00 95.99 47  A 1 
ATOM 377  C C   . SER A 1 47  ? 11.801  -0.589  17.809  1.00 95.87 47  A 1 
ATOM 378  O O   . SER A 1 47  ? 10.569  -0.561  17.729  1.00 94.80 47  A 1 
ATOM 379  C CB  . SER A 1 47  ? 13.217  1.525   17.817  1.00 95.45 47  A 1 
ATOM 380  O OG  . SER A 1 47  ? 13.945  0.971   16.737  1.00 82.13 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? 12.525  -1.586  17.275  1.00 95.75 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? 11.943  -2.681  16.484  1.00 95.26 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? 11.045  -3.565  17.356  1.00 94.94 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? 9.916   -3.891  16.971  1.00 93.88 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? 13.057  -3.519  15.809  1.00 95.21 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? 13.873  -2.654  14.819  1.00 94.34 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? 12.463  -4.743  15.084  1.00 93.30 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? 15.133  -3.339  14.282  1.00 90.93 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 11.531  -3.958  18.541  1.00 95.88 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 10.779  -4.818  19.468  1.00 95.67 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 9.492   -4.121  19.920  1.00 95.10 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 8.419   -4.731  19.893  1.00 94.32 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 11.665  -5.225  20.671  1.00 95.90 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 12.798  -6.167  20.198  1.00 94.38 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 10.831  -5.910  21.776  1.00 93.78 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 13.862  -6.454  21.265  1.00 87.90 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? 9.576   -2.843  20.305  1.00 95.49 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? 8.444   -2.057  20.772  1.00 93.91 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? 7.421   -1.828  19.665  1.00 92.97 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? 6.232   -2.030  19.910  1.00 91.44 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? 8.941   -0.729  21.358  1.00 93.54 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? 9.594   -0.897  22.717  1.00 86.40 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? 9.294   -1.812  23.474  1.00 77.94 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? 10.466  0.009   23.095  1.00 76.48 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 7.858   -1.500  18.441  1.00 92.99 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 6.957   -1.389  17.296  1.00 90.78 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 6.185   -2.699  17.082  1.00 90.39 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 4.957   -2.705  17.052  1.00 89.00 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 7.770   -0.981  16.060  1.00 90.80 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? 6.884   -3.845  17.054  1.00 91.81 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? 6.243   -5.156  16.856  1.00 89.58 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? 5.302   -5.564  17.996  1.00 90.06 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? 4.352   -6.313  17.765  1.00 88.60 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? 7.344   -6.195  16.621  1.00 88.31 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? 6.777   -7.523  16.120  1.00 81.90 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? 7.906   -8.454  15.681  1.00 78.74 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? 7.301   -9.735  15.102  1.00 74.25 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? 8.351   -10.614 14.541  1.00 67.06 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? 5.573   -5.121  19.230  1.00 91.59 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? 4.777   -5.464  20.419  1.00 90.94 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? 3.560   -4.559  20.605  1.00 90.85 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? 2.512   -5.044  21.033  1.00 88.66 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? 5.703   -5.418  21.642  1.00 90.42 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? 5.008   -5.887  22.927  1.00 82.20 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? 5.981   -5.821  24.105  1.00 80.79 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? 5.266   -6.241  25.395  1.00 74.36 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? 6.166   -6.101  26.569  1.00 67.65 53  A 1 
ATOM 428  N N   . ASN A 1 54  ? 3.711   -3.258  20.336  1.00 91.30 54  A 1 
ATOM 429  C CA  . ASN A 1 54  ? 2.718   -2.242  20.684  1.00 88.86 54  A 1 
ATOM 430  C C   . ASN A 1 54  ? 1.765   -1.933  19.533  1.00 88.61 54  A 1 
ATOM 431  O O   . ASN A 1 54  ? 0.597   -1.641  19.793  1.00 85.08 54  A 1 
ATOM 432  C CB  . ASN A 1 54  ? 3.443   -0.975  21.160  1.00 87.88 54  A 1 
ATOM 433  C CG  . ASN A 1 54  ? 4.252   -1.179  22.430  1.00 84.46 54  A 1 
ATOM 434  O OD1 . ASN A 1 54  ? 4.031   -2.080  23.233  1.00 77.55 54  A 1 
ATOM 435  N ND2 . ASN A 1 54  ? 5.226   -0.327  22.665  1.00 77.33 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? 2.228   -2.033  18.282  1.00 89.85 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? 1.383   -1.787  17.122  1.00 88.94 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? 0.273   -2.836  17.026  1.00 90.17 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? 0.510   -4.045  17.085  1.00 88.11 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? 2.212   -1.739  15.834  1.00 87.10 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? 3.159   -0.527  15.735  1.00 81.30 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? 4.061   -0.688  14.509  1.00 76.26 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? 2.409   0.794   15.608  1.00 77.83 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? -0.944  -2.349  16.833  1.00 93.45 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? -2.155  -3.152  16.684  1.00 93.06 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? -2.887  -2.755  15.416  1.00 94.62 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? -2.760  -1.636  14.925  1.00 92.79 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? -3.045  -2.979  17.921  1.00 89.69 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? -2.360  -3.499  19.190  1.00 81.86 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? -3.238  -3.240  20.412  1.00 81.02 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? -2.464  -3.623  21.672  1.00 72.33 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? -3.214  -3.229  22.887  1.00 64.02 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? -3.695  -3.669  14.913  1.00 94.81 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? -4.669  -3.332  13.887  1.00 95.20 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? -5.876  -2.655  14.528  1.00 96.11 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? -6.447  -3.179  15.483  1.00 94.99 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? -5.066  -4.579  13.102  1.00 93.79 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? -3.913  -5.160  12.306  1.00 92.62 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? -3.399  -4.445  11.209  1.00 87.75 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? -3.344  -6.396  12.667  1.00 87.68 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? -2.318  -4.962  10.471  1.00 85.98 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? -2.262  -6.916  11.928  1.00 85.90 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? -1.751  -6.199  10.828  1.00 86.65 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? -0.709  -6.695  10.108  1.00 83.15 57  A 1 
ATOM 465  N N   . CYS A 1 58  ? -6.278  -1.501  13.989  1.00 95.70 58  A 1 
ATOM 466  C CA  . CYS A 1 58  ? -7.524  -0.850  14.371  1.00 96.40 58  A 1 
ATOM 467  C C   . CYS A 1 58  ? -8.701  -1.793  14.088  1.00 96.82 58  A 1 
ATOM 468  O O   . CYS A 1 58  ? -8.872  -2.240  12.950  1.00 96.11 58  A 1 
ATOM 469  C CB  . CYS A 1 58  ? -7.642  0.457   13.584  1.00 96.17 58  A 1 
ATOM 470  S SG  . CYS A 1 58  ? -9.230  1.278   13.916  1.00 95.83 58  A 1 
ATOM 471  N N   . SER A 1 59  ? -9.549  -2.027  15.088  1.00 96.90 59  A 1 
ATOM 472  C CA  . SER A 1 59  ? -10.720 -2.907  14.979  1.00 96.68 59  A 1 
ATOM 473  C C   . SER A 1 59  ? -11.754 -2.446  13.947  1.00 96.81 59  A 1 
ATOM 474  O O   . SER A 1 59  ? -12.544 -3.256  13.463  1.00 95.64 59  A 1 
ATOM 475  C CB  . SER A 1 59  ? -11.387 -3.029  16.349  1.00 95.94 59  A 1 
ATOM 476  O OG  . SER A 1 59  ? -11.708 -1.751  16.865  1.00 92.31 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -11.734 -1.158  13.561  1.00 96.81 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? -12.703 -0.566  12.630  1.00 96.77 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? -12.180 -0.567  11.188  1.00 97.02 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? -12.921 -0.894  10.261  1.00 95.86 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -13.081 0.861   13.089  1.00 96.31 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -13.661 0.849   14.523  1.00 94.31 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -14.075 1.511   12.106  1.00 93.41 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? -13.967 2.239   15.090  1.00 88.37 60  A 1 
ATOM 485  N N   . CYS A 1 61  ? -10.925 -0.123  10.969  1.00 97.46 61  A 1 
ATOM 486  C CA  . CYS A 1 61  ? -10.410 0.135   9.620   1.00 97.49 61  A 1 
ATOM 487  C C   . CYS A 1 61  ? -9.200  -0.709  9.217   1.00 97.65 61  A 1 
ATOM 488  O O   . CYS A 1 61  ? -8.743  -0.572  8.080   1.00 96.79 61  A 1 
ATOM 489  C CB  . CYS A 1 61  ? -10.127 1.630   9.462   1.00 96.82 61  A 1 
ATOM 490  S SG  . CYS A 1 61  ? -8.647  2.133   10.393  1.00 96.18 61  A 1 
ATOM 491  N N   . TYR A 1 62  ? -8.674  -1.537  10.114  1.00 97.01 62  A 1 
ATOM 492  C CA  . TYR A 1 62  ? -7.485  -2.371  9.922   1.00 97.07 62  A 1 
ATOM 493  C C   . TYR A 1 62  ? -6.197  -1.585  9.632   1.00 97.09 62  A 1 
ATOM 494  O O   . TYR A 1 62  ? -5.200  -2.178  9.238   1.00 95.88 62  A 1 
ATOM 495  C CB  . TYR A 1 62  ? -7.780  -3.506  8.931   1.00 96.94 62  A 1 
ATOM 496  C CG  . TYR A 1 62  ? -8.833  -4.461  9.458   1.00 96.57 62  A 1 
ATOM 497  C CD1 . TYR A 1 62  ? -8.433  -5.605  10.173  1.00 94.04 62  A 1 
ATOM 498  C CD2 . TYR A 1 62  ? -10.199 -4.170  9.304   1.00 93.87 62  A 1 
ATOM 499  C CE1 . TYR A 1 62  ? -9.396  -6.449  10.747  1.00 92.94 62  A 1 
ATOM 500  C CE2 . TYR A 1 62  ? -11.164 -5.008  9.887   1.00 93.02 62  A 1 
ATOM 501  C CZ  . TYR A 1 62  ? -10.759 -6.142  10.615  1.00 93.68 62  A 1 
ATOM 502  O OH  . TYR A 1 62  ? -11.684 -6.934  11.215  1.00 91.87 62  A 1 
ATOM 503  N N   . ASN A 1 63  ? -6.170  -0.255  9.889   1.00 97.39 63  A 1 
ATOM 504  C CA  . ASN A 1 63  ? -4.920  0.502   9.903   1.00 97.19 63  A 1 
ATOM 505  C C   . ASN A 1 63  ? -4.031  0.050   11.073  1.00 97.03 63  A 1 
ATOM 506  O O   . ASN A 1 63  ? -4.535  -0.382  12.108  1.00 95.52 63  A 1 
ATOM 507  C CB  . ASN A 1 63  ? -5.230  2.003   9.989   1.00 96.66 63  A 1 
ATOM 508  C CG  . ASN A 1 63  ? -3.997  2.863   9.769   1.00 95.74 63  A 1 
ATOM 509  O OD1 . ASN A 1 63  ? -3.013  2.449   9.182   1.00 90.88 63  A 1 
ATOM 510  N ND2 . ASN A 1 63  ? -3.999  4.086   10.235  1.00 90.72 63  A 1 
ATOM 511  N N   . ILE A 1 64  ? -2.706  0.201   10.933  1.00 96.28 64  A 1 
ATOM 512  C CA  . ILE A 1 64  ? -1.740  -0.044  12.006  1.00 95.75 64  A 1 
ATOM 513  C C   . ILE A 1 64  ? -1.661  1.204   12.894  1.00 95.79 64  A 1 
ATOM 514  O O   . ILE A 1 64  ? -1.461  2.311   12.401  1.00 94.43 64  A 1 
ATOM 515  C CB  . ILE A 1 64  ? -0.380  -0.465  11.412  1.00 94.17 64  A 1 
ATOM 516  C CG1 . ILE A 1 64  ? -0.515  -1.810  10.660  1.00 86.09 64  A 1 
ATOM 517  C CG2 . ILE A 1 64  ? 0.665   -0.591  12.528  1.00 85.32 64  A 1 
ATOM 518  C CD1 . ILE A 1 64  ? 0.758   -2.254  9.922   1.00 80.45 64  A 1 
ATOM 519  N N   . SER A 1 65  ? -1.832  1.039   14.207  1.00 95.30 65  A 1 
ATOM 520  C CA  . SER A 1 65  ? -1.821  2.136   15.180  1.00 94.79 65  A 1 
ATOM 521  C C   . SER A 1 65  ? -1.463  1.636   16.582  1.00 94.43 65  A 1 
ATOM 522  O O   . SER A 1 65  ? -1.737  0.492   16.928  1.00 91.72 65  A 1 
ATOM 523  C CB  . SER A 1 65  ? -3.207  2.786   15.207  1.00 93.90 65  A 1 
ATOM 524  O OG  . SER A 1 65  ? -3.233  3.932   16.038  1.00 87.58 65  A 1 
ATOM 525  N N   . ASP A 1 66  ? -0.938  2.526   17.427  1.00 94.81 66  A 1 
ATOM 526  C CA  . ASP A 1 66  ? -0.733  2.273   18.863  1.00 93.85 66  A 1 
ATOM 527  C C   . ASP A 1 66  ? -2.046  2.271   19.665  1.00 94.50 66  A 1 
ATOM 528  O O   . ASP A 1 66  ? -2.104  1.768   20.788  1.00 91.87 66  A 1 
ATOM 529  C CB  . ASP A 1 66  ? 0.210   3.343   19.426  1.00 90.78 66  A 1 
ATOM 530  C CG  . ASP A 1 66  ? 1.558   3.343   18.711  1.00 85.56 66  A 1 
ATOM 531  O OD1 . ASP A 1 66  ? 2.242   2.302   18.779  1.00 78.42 66  A 1 
ATOM 532  O OD2 . ASP A 1 66  ? 1.857   4.374   18.070  1.00 79.44 66  A 1 
ATOM 533  N N   . THR A 1 67  ? -3.116  2.840   19.101  1.00 94.51 67  A 1 
ATOM 534  C CA  . THR A 1 67  ? -4.436  2.959   19.737  1.00 94.93 67  A 1 
ATOM 535  C C   . THR A 1 67  ? -5.501  2.210   18.946  1.00 95.50 67  A 1 
ATOM 536  O O   . THR A 1 67  ? -5.456  2.156   17.715  1.00 94.65 67  A 1 
ATOM 537  C CB  . THR A 1 67  ? -4.850  4.424   19.937  1.00 94.47 67  A 1 
ATOM 538  O OG1 . THR A 1 67  ? -4.913  5.114   18.704  1.00 90.72 67  A 1 
ATOM 539  C CG2 . THR A 1 67  ? -3.872  5.189   20.827  1.00 88.82 67  A 1 
ATOM 540  N N   . ASP A 1 68  ? -6.492  1.665   19.664  1.00 95.59 68  A 1 
ATOM 541  C CA  . ASP A 1 68  ? -7.680  1.051   19.074  1.00 96.29 68  A 1 
ATOM 542  C C   . ASP A 1 68  ? -8.945  1.625   19.730  1.00 96.77 68  A 1 
ATOM 543  O O   . ASP A 1 68  ? -9.139  1.432   20.931  1.00 95.21 68  A 1 
ATOM 544  C CB  . ASP A 1 68  ? -7.611  -0.478  19.216  1.00 95.32 68  A 1 
ATOM 545  C CG  . ASP A 1 68  ? -8.753  -1.174  18.469  1.00 95.60 68  A 1 
ATOM 546  O OD1 . ASP A 1 68  ? -9.327  -0.564  17.534  1.00 93.09 68  A 1 
ATOM 547  O OD2 . ASP A 1 68  ? -9.051  -2.344  18.782  1.00 92.49 68  A 1 
ATOM 548  N N   . PRO A 1 69  ? -9.810  2.378   18.972  1.00 96.94 69  A 1 
ATOM 549  C CA  . PRO A 1 69  ? -9.701  2.733   17.555  1.00 97.02 69  A 1 
ATOM 550  C C   . PRO A 1 69  ? -8.522  3.662   17.232  1.00 97.07 69  A 1 
ATOM 551  O O   . PRO A 1 69  ? -8.062  4.422   18.083  1.00 94.97 69  A 1 
ATOM 552  C CB  . PRO A 1 69  ? -11.036 3.394   17.200  1.00 95.92 69  A 1 
ATOM 553  C CG  . PRO A 1 69  ? -11.993 2.915   18.287  1.00 93.84 69  A 1 
ATOM 554  C CD  . PRO A 1 69  ? -11.083 2.810   19.500  1.00 96.16 69  A 1 
ATOM 555  N N   . CYS A 1 70  ? -8.041  3.630   15.980  1.00 96.97 70  A 1 
ATOM 556  C CA  . CYS A 1 70  ? -6.961  4.518   15.545  1.00 96.92 70  A 1 
ATOM 557  C C   . CYS A 1 70  ? -7.391  5.997   15.549  1.00 97.26 70  A 1 
ATOM 558  O O   . CYS A 1 70  ? -8.579  6.316   15.468  1.00 96.66 70  A 1 
ATOM 559  C CB  . CYS A 1 70  ? -6.422  4.074   14.175  1.00 95.94 70  A 1 
ATOM 560  S SG  . CYS A 1 70  ? -7.543  4.528   12.806  1.00 95.18 70  A 1 
ATOM 561  N N   . GLN A 1 71  ? -6.410  6.919   15.539  1.00 96.94 71  A 1 
ATOM 562  C CA  . GLN A 1 71  ? -6.665  8.367   15.593  1.00 96.60 71  A 1 
ATOM 563  C C   . GLN A 1 71  ? -7.593  8.872   14.472  1.00 97.12 71  A 1 
ATOM 564  O O   . GLN A 1 71  ? -8.358  9.813   14.671  1.00 96.30 71  A 1 
ATOM 565  C CB  . GLN A 1 71  ? -5.332  9.118   15.502  1.00 95.39 71  A 1 
ATOM 566  C CG  . GLN A 1 71  ? -4.409  8.875   16.709  1.00 86.24 71  A 1 
ATOM 567  C CD  . GLN A 1 71  ? -3.090  9.634   16.590  1.00 78.47 71  A 1 
ATOM 568  O OE1 . GLN A 1 71  ? -2.824  10.330  15.627  1.00 69.47 71  A 1 
ATOM 569  N NE2 . GLN A 1 71  ? -2.215  9.530   17.563  1.00 64.05 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? -7.549  8.235   13.296  1.00 96.97 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? -8.414  8.594   12.165  1.00 97.16 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? -9.865  8.187   12.450  1.00 97.51 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? -10.772 8.997   12.284  1.00 96.86 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? -7.871  7.972   10.858  1.00 96.68 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? -6.456  8.517   10.558  1.00 95.11 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? -8.837  8.242   9.692   1.00 94.87 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? -5.784  7.922   9.319   1.00 89.27 72  A 1 
ATOM 578  N N   . CYS A 1 73  ? -10.086 6.951   12.913  1.00 97.22 73  A 1 
ATOM 579  C CA  . CYS A 1 73  ? -11.428 6.447   13.215  1.00 97.21 73  A 1 
ATOM 580  C C   . CYS A 1 73  ? -12.056 7.091   14.460  1.00 97.29 73  A 1 
ATOM 581  O O   . CYS A 1 73  ? -13.276 7.188   14.529  1.00 95.97 73  A 1 
ATOM 582  C CB  . CYS A 1 73  ? -11.370 4.927   13.383  1.00 96.72 73  A 1 
ATOM 583  S SG  . CYS A 1 73  ? -11.104 4.143   11.771  1.00 95.65 73  A 1 
ATOM 584  N N   . SER A 1 74  ? -11.245 7.516   15.425  1.00 97.59 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? -11.722 8.188   16.639  1.00 97.34 74  A 1 
ATOM 586  C C   . SER A 1 74  ? -11.941 9.696   16.467  1.00 97.42 74  A 1 
ATOM 587  O O   . SER A 1 74  ? -12.509 10.337  17.347  1.00 96.00 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? -10.759 7.915   17.796  1.00 96.47 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? -9.461  8.398   17.501  1.00 88.65 74  A 1 
ATOM 590  N N   . SER A 1 75  ? -11.504 10.289  15.344  1.00 96.97 75  A 1 
ATOM 591  C CA  . SER A 1 75  ? -11.605 11.732  15.117  1.00 96.70 75  A 1 
ATOM 592  C C   . SER A 1 75  ? -13.046 12.167  14.814  1.00 96.91 75  A 1 
ATOM 593  O O   . SER A 1 75  ? -13.582 11.790  13.769  1.00 96.31 75  A 1 
ATOM 594  C CB  . SER A 1 75  ? -10.685 12.147  13.971  1.00 95.99 75  A 1 
ATOM 595  O OG  . SER A 1 75  ? -10.744 13.551  13.775  1.00 91.89 75  A 1 
ATOM 596  N N   . PRO A 1 76  ? -13.658 13.064  15.623  1.00 96.95 76  A 1 
ATOM 597  C CA  . PRO A 1 76  ? -15.002 13.588  15.359  1.00 96.46 76  A 1 
ATOM 598  C C   . PRO A 1 76  ? -15.054 14.573  14.182  1.00 96.31 76  A 1 
ATOM 599  O O   . PRO A 1 76  ? -16.130 14.982  13.765  1.00 94.21 76  A 1 
ATOM 600  C CB  . PRO A 1 76  ? -15.416 14.267  16.671  1.00 95.92 76  A 1 
ATOM 601  C CG  . PRO A 1 76  ? -14.086 14.762  17.233  1.00 94.33 76  A 1 
ATOM 602  C CD  . PRO A 1 76  ? -13.113 13.654  16.836  1.00 96.42 76  A 1 
ATOM 603  N N   . LYS A 1 77  ? -13.887 14.988  13.651  1.00 96.23 77  A 1 
ATOM 604  C CA  . LYS A 1 77  ? -13.786 15.894  12.495  1.00 95.39 77  A 1 
ATOM 605  C C   . LYS A 1 77  ? -13.955 15.173  11.157  1.00 95.50 77  A 1 
ATOM 606  O O   . LYS A 1 77  ? -14.005 15.837  10.120  1.00 93.32 77  A 1 
ATOM 607  C CB  . LYS A 1 77  ? -12.440 16.631  12.519  1.00 94.29 77  A 1 
ATOM 608  C CG  . LYS A 1 77  ? -12.255 17.515  13.760  1.00 89.44 77  A 1 
ATOM 609  C CD  . LYS A 1 77  ? -10.918 18.262  13.672  1.00 84.82 77  A 1 
ATOM 610  C CE  . LYS A 1 77  ? -10.719 19.146  14.908  1.00 78.86 77  A 1 
ATOM 611  N NZ  . LYS A 1 77  ? -9.417  19.856  14.863  1.00 68.12 77  A 1 
ATOM 612  N N   . ARG A 1 78  ? -13.957 13.832  11.168  1.00 96.75 78  A 1 
ATOM 613  C CA  . ARG A 1 78  ? -14.039 13.014  9.954   1.00 96.90 78  A 1 
ATOM 614  C C   . ARG A 1 78  ? -15.439 12.482  9.736   1.00 97.24 78  A 1 
ATOM 615  O O   . ARG A 1 78  ? -16.132 12.119  10.678  1.00 96.28 78  A 1 
ATOM 616  C CB  . ARG A 1 78  ? -13.024 11.874  9.998   1.00 95.84 78  A 1 
ATOM 617  C CG  . ARG A 1 78  ? -11.599 12.425  9.908   1.00 93.11 78  A 1 
ATOM 618  C CD  . ARG A 1 78  ? -10.624 11.286  9.676   1.00 92.64 78  A 1 
ATOM 619  N NE  . ARG A 1 78  ? -9.256  11.798  9.627   1.00 91.01 78  A 1 
ATOM 620  C CZ  . ARG A 1 78  ? -8.453  11.877  8.584   1.00 92.56 78  A 1 
ATOM 621  N NH1 . ARG A 1 78  ? -8.758  11.478  7.383   1.00 84.26 78  A 1 
ATOM 622  N NH2 . ARG A 1 78  ? -7.278  12.379  8.753   1.00 85.45 78  A 1 
ATOM 623  N N   . ASP A 1 79  ? -15.801 12.404  8.468   1.00 96.00 79  A 1 
ATOM 624  C CA  . ASP A 1 79  ? -17.074 11.854  8.030   1.00 96.06 79  A 1 
ATOM 625  C C   . ASP A 1 79  ? -16.969 10.330  7.884   1.00 96.37 79  A 1 
ATOM 626  O O   . ASP A 1 79  ? -16.313 9.818   6.972   1.00 95.35 79  A 1 
ATOM 627  C CB  . ASP A 1 79  ? -17.482 12.549  6.730   1.00 95.14 79  A 1 
ATOM 628  C CG  . ASP A 1 79  ? -18.884 12.159  6.284   1.00 94.80 79  A 1 
ATOM 629  O OD1 . ASP A 1 79  ? -19.447 11.198  6.861   1.00 92.04 79  A 1 
ATOM 630  O OD2 . ASP A 1 79  ? -19.373 12.839  5.364   1.00 91.10 79  A 1 
ATOM 631  N N   . SER A 1 80  ? -17.602 9.596   8.788   1.00 96.08 80  A 1 
ATOM 632  C CA  . SER A 1 80  ? -17.607 8.129   8.773   1.00 96.09 80  A 1 
ATOM 633  C C   . SER A 1 80  ? -18.494 7.521   7.679   1.00 96.21 80  A 1 
ATOM 634  O O   . SER A 1 80  ? -18.392 6.318   7.433   1.00 94.91 80  A 1 
ATOM 635  C CB  . SER A 1 80  ? -18.015 7.591   10.146  1.00 95.35 80  A 1 
ATOM 636  O OG  . SER A 1 80  ? -19.288 8.075   10.531  1.00 89.56 80  A 1 
ATOM 637  N N   . SER A 1 81  ? -19.344 8.327   7.024   1.00 96.11 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? -20.195 7.870   5.916   1.00 95.74 81  A 1 
ATOM 639  C C   . SER A 1 81  ? -19.418 7.695   4.605   1.00 95.56 81  A 1 
ATOM 640  O O   . SER A 1 81  ? -19.851 6.949   3.726   1.00 94.44 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? -21.382 8.823   5.728   1.00 95.31 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? -20.992 10.025  5.099   1.00 92.40 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? -18.229 8.323   4.489   1.00 94.88 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? -17.352 8.248   3.319   1.00 94.75 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? -16.129 7.392   3.658   1.00 95.55 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? -15.268 7.795   4.444   1.00 95.10 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? -16.957 9.653   2.821   1.00 93.27 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? -18.204 10.537  2.567   1.00 90.63 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? -16.116 9.514   1.535   1.00 89.93 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? -17.877 11.976  2.156   1.00 83.64 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? -16.015 6.223   3.031   1.00 95.33 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? -14.944 5.257   3.290   1.00 95.73 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? -14.020 5.166   2.074   1.00 95.19 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? -14.442 4.760   0.995   1.00 94.19 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? -15.524 3.887   3.702   1.00 96.16 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? -16.438 4.042   4.946   1.00 95.46 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? -14.376 2.896   3.987   1.00 95.09 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? -17.119 2.755   5.412   1.00 92.05 83  A 1 
ATOM 659  N N   . CYS A 1 84  ? -12.735 5.489   2.251   1.00 94.66 84  A 1 
ATOM 660  C CA  . CYS A 1 84  ? -11.690 5.268   1.250   1.00 94.69 84  A 1 
ATOM 661  C C   . CYS A 1 84  ? -11.021 3.907   1.475   1.00 95.81 84  A 1 
ATOM 662  O O   . CYS A 1 84  ? -10.428 3.663   2.527   1.00 95.86 84  A 1 
ATOM 663  C CB  . CYS A 1 84  ? -10.694 6.428   1.301   1.00 93.46 84  A 1 
ATOM 664  S SG  . CYS A 1 84  ? -9.535  6.311   -0.080  1.00 92.11 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? -11.129 3.018   0.490   1.00 95.56 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? -10.548 1.672   0.525   1.00 95.56 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? -9.179  1.698   -0.142  1.00 95.04 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? -9.077  2.068   -1.309  1.00 94.18 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? -11.475 0.649   -0.145  1.00 95.52 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? -10.888 -0.760  -0.066  1.00 94.56 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? -12.854 0.618   0.528   1.00 94.43 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? -8.148  1.285   0.587   1.00 95.94 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? -6.743  1.247   0.152   1.00 96.22 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? -6.172  -0.169  0.275   1.00 96.55 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? -6.711  -0.997  1.016   1.00 96.56 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? -5.881  2.257   0.937   1.00 95.69 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? -6.325  3.700   0.687   1.00 94.70 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? -5.892  1.997   2.451   1.00 94.27 86  A 1 
ATOM 679  N N   . GLU A 1 87  ? -5.084  -0.457  -0.451  1.00 95.89 87  A 1 
ATOM 680  C CA  . GLU A 1 87  ? -4.422  -1.770  -0.392  1.00 95.55 87  A 1 
ATOM 681  C C   . GLU A 1 87  ? -3.543  -1.915  0.853   1.00 95.75 87  A 1 
ATOM 682  O O   . GLU A 1 87  ? -3.596  -2.948  1.524   1.00 94.01 87  A 1 
ATOM 683  C CB  . GLU A 1 87  ? -3.574  -2.011  -1.652  1.00 93.67 87  A 1 
ATOM 684  C CG  . GLU A 1 87  ? -4.442  -2.187  -2.902  1.00 87.68 87  A 1 
ATOM 685  C CD  . GLU A 1 87  ? -3.632  -2.491  -4.169  1.00 90.78 87  A 1 
ATOM 686  O OE1 . GLU A 1 87  ? -4.141  -2.176  -5.273  1.00 83.70 87  A 1 
ATOM 687  O OE2 . GLU A 1 87  ? -2.531  -3.072  -4.092  1.00 85.30 87  A 1 
ATOM 688  N N   . ASP A 1 88  ? -2.748  -0.875  1.173   1.00 95.60 88  A 1 
ATOM 689  C CA  . ASP A 1 88  ? -1.732  -0.891  2.225   1.00 95.08 88  A 1 
ATOM 690  C C   . ASP A 1 88  ? -1.852  0.344   3.137   1.00 95.59 88  A 1 
ATOM 691  O O   . ASP A 1 88  ? -2.396  1.385   2.773   1.00 94.37 88  A 1 
ATOM 692  C CB  . ASP A 1 88  ? -0.342  -1.009  1.567   1.00 92.83 88  A 1 
ATOM 693  C CG  . ASP A 1 88  ? 0.777   -1.395  2.537   1.00 83.91 88  A 1 
ATOM 694  O OD1 . ASP A 1 88  ? 1.182   -0.532  3.344   1.00 76.68 88  A 1 
ATOM 695  O OD2 . ASP A 1 88  ? 1.277   -2.532  2.458   1.00 76.01 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? -1.323  0.243   4.358   1.00 95.48 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? -1.240  1.361   5.313   1.00 95.30 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? -0.423  2.546   4.784   1.00 95.16 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? -0.685  3.688   5.152   1.00 93.99 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? -0.661  0.893   6.662   1.00 94.50 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? -1.590  -0.141  7.308   1.00 91.17 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? 0.744   0.291   6.556   1.00 91.66 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? 0.548   2.304   3.895   1.00 94.85 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? 1.372   3.342   3.252   1.00 93.75 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? 0.547   4.250   2.344   1.00 93.78 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? 0.786   5.458   2.307   1.00 92.42 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? 2.496   2.660   2.470   1.00 92.60 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? 3.487   1.954   3.414   1.00 89.45 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? 4.529   1.153   2.636   1.00 85.92 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? 3.942   -0.034  1.997   1.00 77.93 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? 4.487   -0.723  1.011   1.00 70.00 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? 5.665   -0.442  0.537   1.00 62.99 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? 3.835   -1.716  0.484   1.00 61.04 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? -0.490  3.711   1.710   1.00 93.63 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? -1.417  4.485   0.882   1.00 93.14 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? -2.188  5.509   1.727   1.00 93.67 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? -2.434  6.629   1.279   1.00 92.85 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? -2.417  3.556   0.181   1.00 92.20 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? -1.787  2.479   -0.707  1.00 90.72 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? -0.760  2.767   -1.357  1.00 87.28 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? -2.379  1.375   -0.746  1.00 87.15 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? -2.520  5.183   2.986   1.00 94.78 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? -3.130  6.138   3.924   1.00 95.05 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? -2.198  7.328   4.138   1.00 94.50 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? -2.650  8.467   4.084   1.00 93.28 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? -3.493  5.492   5.284   1.00 95.37 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? -4.527  4.367   5.078   1.00 93.97 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? -4.007  6.550   6.281   1.00 93.97 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? -4.990  3.695   6.374   1.00 91.00 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? -0.901  7.084   4.358   1.00 93.45 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? 0.087   8.144   4.593   1.00 91.68 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? 0.166   9.069   3.375   1.00 91.42 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? 0.151   10.288  3.535   1.00 89.85 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? 1.466   7.544   4.947   1.00 90.64 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? 1.380   6.680   6.230   1.00 87.45 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? 2.515   8.663   5.121   1.00 86.53 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? 2.656   5.879   6.534   1.00 79.34 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? 0.202   8.511   2.163   1.00 90.10 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? 0.216   9.289   0.925   1.00 87.74 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? -1.040  10.166  0.789   1.00 88.08 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? -0.945  11.358  0.498   1.00 86.28 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? 0.371   8.317   -0.251  1.00 86.21 94  A 1 
ATOM 743  N N   . MET A 1 95  ? -2.213  9.608   1.076   1.00 90.50 95  A 1 
ATOM 744  C CA  . MET A 1 95  ? -3.488  10.332  1.022   1.00 89.77 95  A 1 
ATOM 745  C C   . MET A 1 95  ? -3.596  11.420  2.101   1.00 90.10 95  A 1 
ATOM 746  O O   . MET A 1 95  ? -4.093  12.510  1.821   1.00 88.94 95  A 1 
ATOM 747  C CB  . MET A 1 95  ? -4.632  9.323   1.153   1.00 88.25 95  A 1 
ATOM 748  C CG  . MET A 1 95  ? -4.747  8.426   -0.090  1.00 82.56 95  A 1 
ATOM 749  S SD  . MET A 1 95  ? -5.388  9.237   -1.583  1.00 78.02 95  A 1 
ATOM 750  C CE  . MET A 1 95  ? -7.125  9.336   -1.087  1.00 67.96 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? -3.119  11.154  3.310   1.00 93.25 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? -3.149  12.112  4.422   1.00 92.93 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? -2.225  13.312  4.201   1.00 92.53 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? -2.545  14.405  4.661   1.00 90.37 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? -2.789  11.405  5.734   1.00 93.15 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? -3.945  10.554  6.269   1.00 90.60 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? -5.141  11.411  6.699   1.00 92.85 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? -6.284  11.166  6.259   1.00 86.58 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? -4.978  12.311  7.551   1.00 87.90 96  A 1 
ATOM 760  N N   . ARG A 1 97  ? -1.110  13.165  3.453   1.00 88.10 97  A 1 
ATOM 761  C CA  . ARG A 1 97  ? -0.227  14.286  3.080   1.00 86.17 97  A 1 
ATOM 762  C C   . ARG A 1 97  ? -0.953  15.368  2.276   1.00 86.11 97  A 1 
ATOM 763  O O   . ARG A 1 97  ? -0.598  16.531  2.391   1.00 82.46 97  A 1 
ATOM 764  C CB  . ARG A 1 97  ? 0.972   13.765  2.277   1.00 85.32 97  A 1 
ATOM 765  C CG  . ARG A 1 97  ? 1.996   13.043  3.160   1.00 79.76 97  A 1 
ATOM 766  C CD  . ARG A 1 97  ? 3.063   12.411  2.262   1.00 75.89 97  A 1 
ATOM 767  N NE  . ARG A 1 97  ? 4.032   11.620  3.039   1.00 70.51 97  A 1 
ATOM 768  C CZ  . ARG A 1 97  ? 5.002   10.886  2.524   1.00 62.37 97  A 1 
ATOM 769  N NH1 . ARG A 1 97  ? 5.209   10.821  1.235   1.00 58.94 97  A 1 
ATOM 770  N NH2 . ARG A 1 97  ? 5.789   10.194  3.301   1.00 55.24 97  A 1 
ATOM 771  N N   . THR A 1 98  ? -1.984  15.002  1.519   1.00 85.60 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? -2.768  15.967  0.730   1.00 83.15 98  A 1 
ATOM 773  C C   . THR A 1 98  ? -3.654  16.877  1.591   1.00 82.94 98  A 1 
ATOM 774  O O   . THR A 1 98  ? -4.067  17.937  1.142   1.00 79.57 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? -3.658  15.271  -0.309  1.00 81.39 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? -4.728  14.577  0.306   1.00 77.26 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? -2.901  14.274  -1.192  1.00 75.26 98  A 1 
ATOM 778  N N   . HIS A 1 99  ? -3.997  16.463  2.803   1.00 86.97 99  A 1 
ATOM 779  C CA  . HIS A 1 99  ? -4.952  17.125  3.708   1.00 86.12 99  A 1 
ATOM 780  C C   . HIS A 1 99  ? -6.377  17.347  3.142   1.00 86.05 99  A 1 
ATOM 781  O O   . HIS A 1 99  ? -7.218  17.977  3.794   1.00 81.55 99  A 1 
ATOM 782  C CB  . HIS A 1 99  ? -4.324  18.401  4.288   1.00 85.52 99  A 1 
ATOM 783  C CG  . HIS A 1 99  ? -3.056  18.142  5.074   1.00 83.49 99  A 1 
ATOM 784  N ND1 . HIS A 1 99  ? -2.956  17.372  6.209   1.00 72.79 99  A 1 
ATOM 785  C CD2 . HIS A 1 99  ? -1.811  18.636  4.812   1.00 73.58 99  A 1 
ATOM 786  C CE1 . HIS A 1 99  ? -1.680  17.403  6.623   1.00 74.00 99  A 1 
ATOM 787  N NE2 . HIS A 1 99  ? -0.943  18.174  5.812   1.00 74.95 99  A 1 
ATOM 788  N N   . GLU A 1 100 ? -6.680  16.796  1.975   1.00 85.52 100 A 1 
ATOM 789  C CA  . GLU A 1 100 ? -7.952  17.005  1.261   1.00 84.76 100 A 1 
ATOM 790  C C   . GLU A 1 100 ? -9.030  15.983  1.646   1.00 86.88 100 A 1 
ATOM 791  O O   . GLU A 1 100 ? -10.235 16.255  1.571   1.00 84.19 100 A 1 
ATOM 792  C CB  . GLU A 1 100 ? -7.694  16.943  -0.253  1.00 80.95 100 A 1 
ATOM 793  C CG  . GLU A 1 100 ? -6.908  18.152  -0.789  1.00 71.44 100 A 1 
ATOM 794  C CD  . GLU A 1 100 ? -7.642  19.483  -0.564  1.00 67.51 100 A 1 
ATOM 795  O OE1 . GLU A 1 100 ? -6.956  20.502  -0.346  1.00 60.81 100 A 1 
ATOM 796  O OE2 . GLU A 1 100 ? -8.900  19.465  -0.567  1.00 59.86 100 A 1 
ATOM 797  N N   . PHE A 1 101 ? -8.635  14.779  2.073   1.00 89.53 101 A 1 
ATOM 798  C CA  . PHE A 1 101 ? -9.590  13.723  2.391   1.00 90.74 101 A 1 
ATOM 799  C C   . PHE A 1 101 ? -10.132 13.835  3.826   1.00 91.98 101 A 1 
ATOM 800  O O   . PHE A 1 101 ? -9.414  13.674  4.812   1.00 91.03 101 A 1 
ATOM 801  C CB  . PHE A 1 101 ? -8.980  12.349  2.096   1.00 90.64 101 A 1 
ATOM 802  C CG  . PHE A 1 101 ? -10.003 11.236  2.250   1.00 91.29 101 A 1 
ATOM 803  C CD1 . PHE A 1 101 ? -9.829  10.248  3.234   1.00 88.95 101 A 1 
ATOM 804  C CD2 . PHE A 1 101 ? -11.154 11.214  1.444   1.00 89.50 101 A 1 
ATOM 805  C CE1 . PHE A 1 101 ? -10.800 9.247   3.408   1.00 88.52 101 A 1 
ATOM 806  C CE2 . PHE A 1 101 ? -12.131 10.216  1.625   1.00 88.77 101 A 1 
ATOM 807  C CZ  . PHE A 1 101 ? -11.952 9.234   2.607   1.00 90.33 101 A 1 
ATOM 808  N N   . LYS A 1 102 ? -11.445 14.068  3.936   1.00 92.39 102 A 1 
ATOM 809  C CA  . LYS A 1 102 ? -12.147 14.230  5.227   1.00 92.88 102 A 1 
ATOM 810  C C   . LYS A 1 102 ? -12.922 12.989  5.687   1.00 94.20 102 A 1 
ATOM 811  O O   . LYS A 1 102 ? -13.545 13.026  6.742   1.00 92.54 102 A 1 
ATOM 812  C CB  . LYS A 1 102 ? -13.057 15.466  5.172   1.00 91.44 102 A 1 
ATOM 813  C CG  . LYS A 1 102 ? -12.251 16.751  4.953   1.00 86.45 102 A 1 
ATOM 814  C CD  . LYS A 1 102 ? -13.161 17.986  4.956   1.00 77.56 102 A 1 
ATOM 815  C CE  . LYS A 1 102 ? -12.293 19.217  4.671   1.00 70.63 102 A 1 
ATOM 816  N NZ  . LYS A 1 102 ? -13.098 20.454  4.547   1.00 58.40 102 A 1 
ATOM 817  N N   . GLY A 1 103 ? -12.894 11.909  4.908   1.00 94.52 103 A 1 
ATOM 818  C CA  . GLY A 1 103 ? -13.522 10.639  5.276   1.00 94.89 103 A 1 
ATOM 819  C C   . GLY A 1 103 ? -12.641 9.762   6.178   1.00 95.81 103 A 1 
ATOM 820  O O   . GLY A 1 103 ? -11.651 10.210  6.768   1.00 95.45 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? -12.992 8.489   6.252   1.00 96.76 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? -12.248 7.438   6.966   1.00 97.07 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? -11.696 6.404   5.979   1.00 97.12 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? -12.156 6.308   4.846   1.00 96.64 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? -13.110 6.779   8.055   1.00 96.90 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? -13.432 7.766   9.182   1.00 95.77 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? -14.419 6.197   7.513   1.00 95.01 104 A 1 
ATOM 828  N N   . TYR A 1 105 ? -10.713 5.613   6.408   1.00 97.68 105 A 1 
ATOM 829  C CA  . TYR A 1 105 ? -10.096 4.596   5.546   1.00 97.71 105 A 1 
ATOM 830  C C   . TYR A 1 105 ? -10.564 3.181   5.888   1.00 97.91 105 A 1 
ATOM 831  O O   . TYR A 1 105 ? -11.161 2.935   6.936   1.00 97.43 105 A 1 
ATOM 832  C CB  . TYR A 1 105 ? -8.570  4.711   5.603   1.00 97.24 105 A 1 
ATOM 833  C CG  . TYR A 1 105 ? -8.066  6.059   5.133   1.00 96.92 105 A 1 
ATOM 834  C CD1 . TYR A 1 105 ? -7.870  6.306   3.760   1.00 95.67 105 A 1 
ATOM 835  C CD2 . TYR A 1 105 ? -7.818  7.072   6.072   1.00 95.54 105 A 1 
ATOM 836  C CE1 . TYR A 1 105 ? -7.419  7.563   3.325   1.00 94.76 105 A 1 
ATOM 837  C CE2 . TYR A 1 105 ? -7.370  8.332   5.641   1.00 94.56 105 A 1 
ATOM 838  C CZ  . TYR A 1 105 ? -7.165  8.580   4.266   1.00 94.98 105 A 1 
ATOM 839  O OH  . TYR A 1 105 ? -6.724  9.791   3.853   1.00 93.47 105 A 1 
ATOM 840  N N   . HIS A 1 106 ? -10.272 2.237   4.989   1.00 97.95 106 A 1 
ATOM 841  C CA  . HIS A 1 106 ? -10.285 0.799   5.235   1.00 98.05 106 A 1 
ATOM 842  C C   . HIS A 1 106 ? -9.115  0.154   4.487   1.00 98.02 106 A 1 
ATOM 843  O O   . HIS A 1 106 ? -9.005  0.317   3.273   1.00 97.34 106 A 1 
ATOM 844  C CB  . HIS A 1 106 ? -11.622 0.200   4.809   1.00 97.92 106 A 1 
ATOM 845  C CG  . HIS A 1 106 ? -11.761 -1.242  5.220   1.00 97.82 106 A 1 
ATOM 846  N ND1 . HIS A 1 106 ? -12.387 -1.696  6.366   1.00 92.40 106 A 1 
ATOM 847  C CD2 . HIS A 1 106 ? -11.277 -2.331  4.551   1.00 92.92 106 A 1 
ATOM 848  C CE1 . HIS A 1 106 ? -12.285 -3.032  6.377   1.00 93.30 106 A 1 
ATOM 849  N NE2 . HIS A 1 106 ? -11.616 -3.457  5.295   1.00 93.65 106 A 1 
ATOM 850  N N   . VAL A 1 107 ? -8.250  -0.571  5.208   1.00 97.76 107 A 1 
ATOM 851  C CA  . VAL A 1 107 ? -7.064  -1.220  4.632   1.00 97.78 107 A 1 
ATOM 852  C C   . VAL A 1 107 ? -7.393  -2.670  4.296   1.00 97.71 107 A 1 
ATOM 853  O O   . VAL A 1 107 ? -7.832  -3.419  5.169   1.00 96.89 107 A 1 
ATOM 854  C CB  . VAL A 1 107 ? -5.851  -1.139  5.574   1.00 97.28 107 A 1 
ATOM 855  C CG1 . VAL A 1 107 ? -4.580  -1.596  4.853   1.00 95.67 107 A 1 
ATOM 856  C CG2 . VAL A 1 107 ? -5.604  0.284   6.086   1.00 95.56 107 A 1 
ATOM 857  N N   . LEU A 1 108 ? -7.171  -3.066  3.047   1.00 97.56 108 A 1 
ATOM 858  C CA  . LEU A 1 108 ? -7.402  -4.441  2.593   1.00 97.26 108 A 1 
ATOM 859  C C   . LEU A 1 108 ? -6.253  -5.387  2.961   1.00 96.75 108 A 1 
ATOM 860  O O   . LEU A 1 108 ? -6.476  -6.592  3.039   1.00 94.96 108 A 1 
ATOM 861  C CB  . LEU A 1 108 ? -7.634  -4.460  1.074   1.00 97.11 108 A 1 
ATOM 862  C CG  . LEU A 1 108 ? -8.888  -3.710  0.591   1.00 96.57 108 A 1 
ATOM 863  C CD1 . LEU A 1 108 ? -8.931  -3.743  -0.936  1.00 95.04 108 A 1 
ATOM 864  C CD2 . LEU A 1 108 ? -10.182 -4.337  1.126   1.00 94.92 108 A 1 
ATOM 865  N N   . HIS A 1 109 ? -5.045  -4.861  3.190   1.00 96.59 109 A 1 
ATOM 866  C CA  . HIS A 1 109 ? -3.811  -5.635  3.364   1.00 95.94 109 A 1 
ATOM 867  C C   . HIS A 1 109 ? -3.472  -6.512  2.156   1.00 95.66 109 A 1 
ATOM 868  O O   . HIS A 1 109 ? -3.081  -7.671  2.292   1.00 92.45 109 A 1 
ATOM 869  C CB  . HIS A 1 109 ? -3.801  -6.392  4.702   1.00 95.29 109 A 1 
ATOM 870  C CG  . HIS A 1 109 ? -3.751  -5.466  5.878   1.00 95.25 109 A 1 
ATOM 871  N ND1 . HIS A 1 109 ? -2.644  -4.738  6.262   1.00 84.98 109 A 1 
ATOM 872  C CD2 . HIS A 1 109 ? -4.782  -5.160  6.710   1.00 87.24 109 A 1 
ATOM 873  C CE1 . HIS A 1 109 ? -3.018  -3.995  7.312   1.00 88.21 109 A 1 
ATOM 874  N NE2 . HIS A 1 109 ? -4.298  -4.230  7.622   1.00 89.67 109 A 1 
ATOM 875  N N   . GLY A 1 110 ? -3.632  -5.940  0.958   1.00 94.35 110 A 1 
ATOM 876  C CA  . GLY A 1 110 ? -3.291  -6.577  -0.304  1.00 93.98 110 A 1 
ATOM 877  C C   . GLY A 1 110 ? -4.332  -6.347  -1.390  1.00 95.09 110 A 1 
ATOM 878  O O   . GLY A 1 110 ? -5.285  -5.582  -1.238  1.00 94.15 110 A 1 
ATOM 879  N N   . SER A 1 111 ? -4.133  -7.033  -2.509  1.00 93.52 111 A 1 
ATOM 880  C CA  . SER A 1 111 ? -5.012  -7.035  -3.676  1.00 94.09 111 A 1 
ATOM 881  C C   . SER A 1 111 ? -5.217  -8.464  -4.175  1.00 94.60 111 A 1 
ATOM 882  O O   . SER A 1 111 ? -4.376  -9.335  -3.952  1.00 93.03 111 A 1 
ATOM 883  C CB  . SER A 1 111 ? -4.434  -6.139  -4.782  1.00 92.68 111 A 1 
ATOM 884  O OG  . SER A 1 111 ? -3.089  -6.474  -5.083  1.00 86.66 111 A 1 
ATOM 885  N N   . ILE A 1 112 ? -6.338  -8.706  -4.857  1.00 92.78 112 A 1 
ATOM 886  C CA  . ILE A 1 112 ? -6.638  -10.005 -5.464  1.00 92.26 112 A 1 
ATOM 887  C C   . ILE A 1 112 ? -5.582  -10.297 -6.534  1.00 91.27 112 A 1 
ATOM 888  O O   . ILE A 1 112 ? -5.467  -9.563  -7.515  1.00 89.43 112 A 1 
ATOM 889  C CB  . ILE A 1 112 ? -8.070  -10.025 -6.045  1.00 92.20 112 A 1 
ATOM 890  C CG1 . ILE A 1 112 ? -9.119  -9.810  -4.928  1.00 90.25 112 A 1 
ATOM 891  C CG2 . ILE A 1 112 ? -8.339  -11.353 -6.779  1.00 89.42 112 A 1 
ATOM 892  C CD1 . ILE A 1 112 ? -10.548 -9.591  -5.439  1.00 88.34 112 A 1 
ATOM 893  N N   . SER A 1 113 ? -4.827  -11.380 -6.368  1.00 90.08 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? -3.784  -11.808 -7.301  1.00 89.22 113 A 1 
ATOM 895  C C   . SER A 1 113 ? -3.861  -13.317 -7.527  1.00 90.05 113 A 1 
ATOM 896  O O   . SER A 1 113 ? -3.245  -14.088 -6.789  1.00 88.66 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? -2.411  -11.379 -6.791  1.00 88.27 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? -1.426  -11.744 -7.748  1.00 82.08 113 A 1 
ATOM 899  N N   . PRO A 1 114 ? -4.587  -13.776 -8.563  1.00 88.34 114 A 1 
ATOM 900  C CA  . PRO A 1 114 ? -4.689  -15.199 -8.880  1.00 86.70 114 A 1 
ATOM 901  C C   . PRO A 1 114 ? -3.330  -15.859 -9.152  1.00 87.03 114 A 1 
ATOM 902  O O   . PRO A 1 114 ? -3.139  -17.025 -8.824  1.00 84.38 114 A 1 
ATOM 903  C CB  . PRO A 1 114 ? -5.594  -15.273 -10.113 1.00 85.73 114 A 1 
ATOM 904  C CG  . PRO A 1 114 ? -6.441  -14.005 -10.015 1.00 82.89 114 A 1 
ATOM 905  C CD  . PRO A 1 114 ? -5.478  -12.996 -9.401  1.00 86.05 114 A 1 
ATOM 906  N N   . MET A 1 115 ? -2.365  -15.111 -9.719  1.00 86.93 115 A 1 
ATOM 907  C CA  . MET A 1 115 ? -1.015  -15.620 -10.001 1.00 87.65 115 A 1 
ATOM 908  C C   . MET A 1 115 ? -0.221  -15.916 -8.728  1.00 88.88 115 A 1 
ATOM 909  O O   . MET A 1 115 ? 0.578   -16.850 -8.713  1.00 84.39 115 A 1 
ATOM 910  C CB  . MET A 1 115 ? -0.239  -14.619 -10.863 1.00 85.07 115 A 1 
ATOM 911  C CG  . MET A 1 115 ? -0.856  -14.456 -12.253 1.00 81.01 115 A 1 
ATOM 912  S SD  . MET A 1 115 ? 0.137   -13.474 -13.410 1.00 70.84 115 A 1 
ATOM 913  C CE  . MET A 1 115 ? 1.472   -14.643 -13.787 1.00 64.62 115 A 1 
ATOM 914  N N   . ASN A 1 116 ? -0.461  -15.147 -7.662  1.00 88.91 116 A 1 
ATOM 915  C CA  . ASN A 1 116 ? 0.175   -15.335 -6.355  1.00 88.59 116 A 1 
ATOM 916  C C   . ASN A 1 116 ? -0.681  -16.181 -5.396  1.00 91.01 116 A 1 
ATOM 917  O O   . ASN A 1 116 ? -0.331  -16.318 -4.227  1.00 88.64 116 A 1 
ATOM 918  C CB  . ASN A 1 116 ? 0.515   -13.954 -5.770  1.00 87.00 116 A 1 
ATOM 919  C CG  . ASN A 1 116 ? 1.510   -13.182 -6.615  1.00 84.63 116 A 1 
ATOM 920  O OD1 . ASN A 1 116 ? 2.386   -13.720 -7.269  1.00 77.22 116 A 1 
ATOM 921  N ND2 . ASN A 1 116 ? 1.412   -11.876 -6.635  1.00 77.60 116 A 1 
ATOM 922  N N   . GLY A 1 117 ? -1.809  -16.720 -5.864  1.00 88.32 117 A 1 
ATOM 923  C CA  . GLY A 1 117 ? -2.729  -17.503 -5.037  1.00 88.74 117 A 1 
ATOM 924  C C   . GLY A 1 117 ? -3.523  -16.685 -4.011  1.00 90.59 117 A 1 
ATOM 925  O O   . GLY A 1 117 ? -4.093  -17.280 -3.103  1.00 87.31 117 A 1 
ATOM 926  N N   . ILE A 1 118 ? -3.576  -15.352 -4.141  1.00 87.15 118 A 1 
ATOM 927  C CA  . ILE A 1 118 ? -4.285  -14.461 -3.215  1.00 88.44 118 A 1 
ATOM 928  C C   . ILE A 1 118 ? -5.708  -14.241 -3.729  1.00 89.20 118 A 1 
ATOM 929  O O   . ILE A 1 118 ? -5.924  -13.614 -4.775  1.00 86.46 118 A 1 
ATOM 930  C CB  . ILE A 1 118 ? -3.527  -13.131 -3.005  1.00 89.21 118 A 1 
ATOM 931  C CG1 . ILE A 1 118 ? -2.080  -13.389 -2.521  1.00 87.60 118 A 1 
ATOM 932  C CG2 . ILE A 1 118 ? -4.283  -12.245 -1.997  1.00 85.76 118 A 1 
ATOM 933  C CD1 . ILE A 1 118 ? -1.208  -12.132 -2.447  1.00 80.36 118 A 1 
ATOM 934  N N   . GLY A 1 119 ? -6.680  -14.757 -2.990  1.00 90.07 119 A 1 
ATOM 935  C CA  . GLY A 1 119 ? -8.103  -14.621 -3.254  1.00 89.01 119 A 1 
ATOM 936  C C   . GLY A 1 119 ? -8.775  -13.514 -2.430  1.00 90.92 119 A 1 
ATOM 937  O O   . GLY A 1 119 ? -8.157  -12.891 -1.568  1.00 89.77 119 A 1 
ATOM 938  N N   . PRO A 1 120 ? -10.083 -13.274 -2.652  1.00 92.46 120 A 1 
ATOM 939  C CA  . PRO A 1 120 ? -10.869 -12.321 -1.864  1.00 91.86 120 A 1 
ATOM 940  C C   . PRO A 1 120 ? -10.935 -12.637 -0.366  1.00 92.74 120 A 1 
ATOM 941  O O   . PRO A 1 120 ? -11.149 -11.735 0.441   1.00 91.06 120 A 1 
ATOM 942  C CB  . PRO A 1 120 ? -12.275 -12.370 -2.469  1.00 90.63 120 A 1 
ATOM 943  C CG  . PRO A 1 120 ? -12.050 -12.883 -3.889  1.00 88.14 120 A 1 
ATOM 944  C CD  . PRO A 1 120 ? -10.868 -13.829 -3.733  1.00 90.92 120 A 1 
ATOM 945  N N   . ASP A 1 121 ? -10.790 -13.913 0.004   1.00 92.09 121 A 1 
ATOM 946  C CA  . ASP A 1 121 ? -10.850 -14.378 1.392   1.00 92.45 121 A 1 
ATOM 947  C C   . ASP A 1 121 ? -9.557  -14.122 2.175   1.00 93.03 121 A 1 
ATOM 948  O O   . ASP A 1 121 ? -9.592  -14.112 3.406   1.00 90.95 121 A 1 
ATOM 949  C CB  . ASP A 1 121 ? -11.205 -15.873 1.405   1.00 91.63 121 A 1 
ATOM 950  C CG  . ASP A 1 121 ? -12.650 -16.150 0.980   1.00 87.72 121 A 1 
ATOM 951  O OD1 . ASP A 1 121 ? -13.539 -15.401 1.435   1.00 79.93 121 A 1 
ATOM 952  O OD2 . ASP A 1 121 ? -12.901 -17.157 0.301   1.00 81.09 121 A 1 
ATOM 953  N N   . ASP A 1 122 ? -8.442  -13.878 1.465   1.00 93.70 122 A 1 
ATOM 954  C CA  . ASP A 1 122 ? -7.114  -13.658 2.052   1.00 93.24 122 A 1 
ATOM 955  C C   . ASP A 1 122 ? -6.864  -12.186 2.418   1.00 94.05 122 A 1 
ATOM 956  O O   . ASP A 1 122 ? -5.883  -11.860 3.090   1.00 91.74 122 A 1 
ATOM 957  C CB  . ASP A 1 122 ? -6.039  -14.148 1.070   1.00 92.37 122 A 1 
ATOM 958  C CG  . ASP A 1 122 ? -6.210  -15.618 0.691   1.00 90.27 122 A 1 
ATOM 959  O OD1 . ASP A 1 122 ? -6.307  -16.457 1.616   1.00 84.83 122 A 1 
ATOM 960  O OD2 . ASP A 1 122 ? -6.270  -15.885 -0.530  1.00 86.21 122 A 1 
ATOM 961  N N   . ILE A 1 123 ? -7.743  -11.276 1.980   1.00 94.73 123 A 1 
ATOM 962  C CA  . ILE A 1 123 ? -7.673  -9.834  2.232   1.00 94.64 123 A 1 
ATOM 963  C C   . ILE A 1 123 ? -8.933  -9.352  2.965   1.00 95.31 123 A 1 
ATOM 964  O O   . ILE A 1 123 ? -9.961  -10.028 2.977   1.00 93.93 123 A 1 
ATOM 965  C CB  . ILE A 1 123 ? -7.387  -9.059  0.927   1.00 93.53 123 A 1 
ATOM 966  C CG1 . ILE A 1 123 ? -8.490  -9.250  -0.133  1.00 90.10 123 A 1 
ATOM 967  C CG2 . ILE A 1 123 ? -6.015  -9.464  0.361   1.00 89.58 123 A 1 
ATOM 968  C CD1 . ILE A 1 123 ? -8.318  -8.335  -1.355  1.00 88.37 123 A 1 
ATOM 969  N N   . LYS A 1 124 ? -8.887  -8.155  3.566   1.00 94.73 124 A 1 
ATOM 970  C CA  . LYS A 1 124 ? -9.922  -7.635  4.485   1.00 95.04 124 A 1 
ATOM 971  C C   . LYS A 1 124 ? -11.229 -7.171  3.815   1.00 95.89 124 A 1 
ATOM 972  O O   . LYS A 1 124 ? -11.814 -6.162  4.195   1.00 94.63 124 A 1 
ATOM 973  C CB  . LYS A 1 124 ? -9.292  -6.569  5.401   1.00 94.64 124 A 1 
ATOM 974  C CG  . LYS A 1 124 ? -8.134  -7.073  6.283   1.00 93.40 124 A 1 
ATOM 975  C CD  . LYS A 1 124 ? -8.627  -8.202  7.187   1.00 90.23 124 A 1 
ATOM 976  C CE  . LYS A 1 124 ? -7.604  -8.788  8.135   1.00 85.29 124 A 1 
ATOM 977  N NZ  . LYS A 1 124 ? -8.243  -9.974  8.767   1.00 76.59 124 A 1 
ATOM 978  N N   . ILE A 1 125 ? -11.709 -7.912  2.812   1.00 95.99 125 A 1 
ATOM 979  C CA  . ILE A 1 125 ? -12.966 -7.621  2.108   1.00 96.09 125 A 1 
ATOM 980  C C   . ILE A 1 125 ? -14.184 -7.987  2.960   1.00 96.05 125 A 1 
ATOM 981  O O   . ILE A 1 125 ? -15.148 -7.227  2.999   1.00 95.15 125 A 1 
ATOM 982  C CB  . ILE A 1 125 ? -13.005 -8.321  0.726   1.00 95.39 125 A 1 
ATOM 983  C CG1 . ILE A 1 125 ? -11.960 -7.663  -0.199  1.00 93.51 125 A 1 
ATOM 984  C CG2 . ILE A 1 125 ? -14.410 -8.244  0.098   1.00 93.38 125 A 1 
ATOM 985  C CD1 . ILE A 1 125 ? -11.877 -8.262  -1.606  1.00 90.41 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? -14.157 -9.119  3.668   1.00 95.81 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? -15.278 -9.535  4.534   1.00 95.26 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? -15.553 -8.498  5.611   1.00 95.44 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? -16.695 -8.096  5.823   1.00 94.61 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? -14.972 -10.891 5.183   1.00 93.72 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? -15.024 -12.029 4.167   1.00 79.15 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? -14.642 -13.367 4.816   1.00 78.22 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? -14.746 -14.426 3.723   1.00 65.94 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? -14.004 -15.670 4.019   1.00 57.56 126 A 1 
ATOM 995  N N   . GLU A 1 127 ? -14.492 -8.013  6.238   1.00 96.01 127 A 1 
ATOM 996  C CA  . GLU A 1 127 ? -14.545 -6.998  7.280   1.00 95.76 127 A 1 
ATOM 997  C C   . GLU A 1 127 ? -15.022 -5.646  6.737   1.00 95.98 127 A 1 
ATOM 998  O O   . GLU A 1 127 ? -15.794 -4.958  7.408   1.00 94.83 127 A 1 
ATOM 999  C CB  . GLU A 1 127 ? -13.160 -6.889  7.930   1.00 94.98 127 A 1 
ATOM 1000 C CG  . GLU A 1 127 ? -12.696 -8.187  8.634   1.00 92.29 127 A 1 
ATOM 1001 C CD  . GLU A 1 127 ? -11.859 -9.139  7.765   1.00 91.08 127 A 1 
ATOM 1002 O OE1 . GLU A 1 127 ? -10.986 -9.832  8.350   1.00 83.96 127 A 1 
ATOM 1003 O OE2 . GLU A 1 127 ? -12.023 -9.154  6.531   1.00 83.41 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? -14.644 -5.284  5.506   1.00 96.29 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? -15.196 -4.119  4.815   1.00 96.44 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? -16.711 -4.261  4.644   1.00 96.67 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? -17.445 -3.362  5.041   1.00 96.03 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? -14.487 -3.925  3.464   1.00 96.52 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? -15.059 -2.790  2.594   1.00 96.05 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? -14.924 -1.420  3.254   1.00 94.01 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? -14.331 -2.759  1.251   1.00 94.18 128 A 1 
ATOM 1012 N N   . LEU A 1 129 ? -17.199 -5.379  4.108   1.00 96.16 129 A 1 
ATOM 1013 C CA  . LEU A 1 129 ? -18.629 -5.590  3.861   1.00 95.47 129 A 1 
ATOM 1014 C C   . LEU A 1 129 ? -19.457 -5.538  5.151   1.00 95.22 129 A 1 
ATOM 1015 O O   . LEU A 1 129 ? -20.531 -4.940  5.159   1.00 93.93 129 A 1 
ATOM 1016 C CB  . LEU A 1 129 ? -18.844 -6.927  3.135   1.00 94.94 129 A 1 
ATOM 1017 C CG  . LEU A 1 129 ? -18.289 -6.982  1.700   1.00 93.36 129 A 1 
ATOM 1018 C CD1 . LEU A 1 129 ? -18.452 -8.403  1.160   1.00 89.80 129 A 1 
ATOM 1019 C CD2 . LEU A 1 129 ? -18.997 -6.018  0.751   1.00 90.01 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? -18.945 -6.094  6.252   1.00 95.22 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? -19.579 -5.984  7.570   1.00 94.35 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? -19.660 -4.529  8.044   1.00 93.98 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? -20.695 -4.095  8.543   1.00 92.34 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? -18.800 -6.833  8.588   1.00 93.69 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? -18.947 -8.351  8.400   1.00 89.20 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? -17.979 -9.070  9.341   1.00 83.69 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? -20.363 -8.836  8.698   1.00 84.56 130 A 1 
ATOM 1028 N N   . ARG A 1 131 ? -18.582 -3.750  7.837   1.00 95.04 131 A 1 
ATOM 1029 C CA  . ARG A 1 131 ? -18.535 -2.329  8.196   1.00 94.84 131 A 1 
ATOM 1030 C C   . ARG A 1 131 ? -19.524 -1.494  7.380   1.00 95.45 131 A 1 
ATOM 1031 O O   . ARG A 1 131 ? -20.122 -0.569  7.926   1.00 94.04 131 A 1 
ATOM 1032 C CB  . ARG A 1 131 ? -17.090 -1.844  8.034   1.00 93.25 131 A 1 
ATOM 1033 C CG  . ARG A 1 131 ? -16.916 -0.378  8.431   1.00 90.57 131 A 1 
ATOM 1034 C CD  . ARG A 1 131 ? -15.465 0.025   8.198   1.00 91.84 131 A 1 
ATOM 1035 N NE  . ARG A 1 131 ? -15.239 1.435   8.547   1.00 90.87 131 A 1 
ATOM 1036 C CZ  . ARG A 1 131 ? -14.134 2.108   8.313   1.00 92.44 131 A 1 
ATOM 1037 N NH1 . ARG A 1 131 ? -13.110 1.568   7.711   1.00 86.29 131 A 1 
ATOM 1038 N NH2 . ARG A 1 131 ? -14.025 3.346   8.691   1.00 84.21 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -19.730 -1.816  6.098   1.00 95.00 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -20.639 -1.091  5.201   1.00 94.35 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -22.118 -1.204  5.596   1.00 93.54 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -22.906 -0.352  5.192   1.00 90.70 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -20.436 -1.571  3.755   1.00 94.21 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -19.089 -1.194  3.117   1.00 93.68 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -19.042 -1.714  1.680   1.00 90.68 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -18.832 0.309   3.104   1.00 91.21 132 A 1 
ATOM 1047 N N   . GLN A 1 133 ? -22.502 -2.186  6.420   1.00 93.67 133 A 1 
ATOM 1048 C CA  . GLN A 1 133 ? -23.868 -2.287  6.950   1.00 91.17 133 A 1 
ATOM 1049 C C   . GLN A 1 133 ? -24.245 -1.093  7.847   1.00 90.13 133 A 1 
ATOM 1050 O O   . GLN A 1 133 ? -25.427 -0.804  8.043   1.00 85.22 133 A 1 
ATOM 1051 C CB  . GLN A 1 133 ? -24.029 -3.612  7.711   1.00 89.24 133 A 1 
ATOM 1052 C CG  . GLN A 1 133 ? -23.846 -4.827  6.786   1.00 85.00 133 A 1 
ATOM 1053 C CD  . GLN A 1 133 ? -23.986 -6.165  7.505   1.00 79.04 133 A 1 
ATOM 1054 O OE1 . GLN A 1 133 ? -24.094 -6.281  8.714   1.00 74.29 133 A 1 
ATOM 1055 N NE2 . GLN A 1 133 ? -23.997 -7.253  6.769   1.00 70.33 133 A 1 
ATOM 1056 N N   . ASN A 1 134 ? -23.260 -0.347  8.348   1.00 84.76 134 A 1 
ATOM 1057 C CA  . ASN A 1 134 ? -23.440 0.799   9.227   1.00 82.13 134 A 1 
ATOM 1058 C C   . ASN A 1 134 ? -23.355 2.122   8.443   1.00 82.15 134 A 1 
ATOM 1059 O O   . ASN A 1 134 ? -22.307 2.748   8.405   1.00 75.20 134 A 1 
ATOM 1060 C CB  . ASN A 1 134 ? -22.402 0.710   10.358  1.00 77.55 134 A 1 
ATOM 1061 C CG  . ASN A 1 134 ? -22.599 -0.506  11.250  1.00 71.77 134 A 1 
ATOM 1062 O OD1 . ASN A 1 134 ? -23.699 -0.953  11.512  1.00 65.16 134 A 1 
ATOM 1063 N ND2 . ASN A 1 134 ? -21.535 -1.059  11.775  1.00 64.41 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? -24.479 2.588   7.859   1.00 84.43 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? -24.681 3.957   7.315   1.00 84.93 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? -23.566 4.509   6.394   1.00 89.17 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? -23.300 5.710   6.414   1.00 83.62 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? -24.985 4.957   8.446   1.00 75.62 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? -26.242 4.661   9.269   1.00 62.81 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? -26.467 5.828   10.232  1.00 55.06 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? -27.753 5.648   11.030  1.00 46.12 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? -27.987 6.824   11.906  1.00 37.24 135 A 1 
ATOM 1073 N N   . ALA A 1 136 ? -22.913 3.669   5.591   1.00 92.28 136 A 1 
ATOM 1074 C CA  . ALA A 1 136 ? -22.005 4.165   4.561   1.00 93.20 136 A 1 
ATOM 1075 C C   . ALA A 1 136 ? -22.812 4.730   3.378   1.00 93.48 136 A 1 
ATOM 1076 O O   . ALA A 1 136 ? -23.693 4.053   2.849   1.00 90.49 136 A 1 
ATOM 1077 C CB  . ALA A 1 136 ? -21.054 3.045   4.135   1.00 92.08 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? -22.490 5.958   2.948   1.00 93.74 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? -23.119 6.612   1.793   1.00 93.03 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? -22.265 6.474   0.530   1.00 92.34 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? -22.785 6.244   -0.562  1.00 90.02 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? -23.369 8.093   2.100   1.00 92.39 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? -24.392 8.305   3.227   1.00 87.38 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? -24.715 9.789   3.487   1.00 83.65 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? -25.538 10.036  4.401   1.00 76.66 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? -24.175 10.654  2.762   1.00 77.04 137 A 1 
ATOM 1087 N N   . GLU A 1 138 ? -20.935 6.582   0.678   1.00 91.93 138 A 1 
ATOM 1088 C CA  . GLU A 1 138 ? -19.980 6.500   -0.428  1.00 91.63 138 A 1 
ATOM 1089 C C   . GLU A 1 138 ? -18.758 5.649   -0.063  1.00 92.57 138 A 1 
ATOM 1090 O O   . GLU A 1 138 ? -18.146 5.796   0.993   1.00 91.88 138 A 1 
ATOM 1091 C CB  . GLU A 1 138 ? -19.589 7.920   -0.887  1.00 89.49 138 A 1 
ATOM 1092 C CG  . GLU A 1 138 ? -18.659 7.929   -2.108  1.00 85.69 138 A 1 
ATOM 1093 C CD  . GLU A 1 138 ? -18.395 9.333   -2.687  1.00 85.18 138 A 1 
ATOM 1094 O OE1 . GLU A 1 138 ? -18.183 9.423   -3.926  1.00 77.87 138 A 1 
ATOM 1095 O OE2 . GLU A 1 138 ? -18.408 10.332  -1.947  1.00 78.69 138 A 1 
ATOM 1096 N N   . VAL A 1 139 ? -18.347 4.787   -0.999  1.00 91.41 139 A 1 
ATOM 1097 C CA  . VAL A 1 139 ? -17.074 4.066   -0.957  1.00 91.54 139 A 1 
ATOM 1098 C C   . VAL A 1 139 ? -16.197 4.535   -2.107  1.00 90.37 139 A 1 
ATOM 1099 O O   . VAL A 1 139 ? -16.548 4.396   -3.279  1.00 89.12 139 A 1 
ATOM 1100 C CB  . VAL A 1 139 ? -17.279 2.545   -0.969  1.00 92.46 139 A 1 
ATOM 1101 C CG1 . VAL A 1 139 ? -15.944 1.796   -1.040  1.00 91.57 139 A 1 
ATOM 1102 C CG2 . VAL A 1 139 ? -17.990 2.096   0.310   1.00 91.20 139 A 1 
ATOM 1103 N N   . ILE A 1 140 ? -15.022 5.077   -1.770  1.00 92.08 140 A 1 
ATOM 1104 C CA  . ILE A 1 140 ? -13.997 5.500   -2.718  1.00 91.42 140 A 1 
ATOM 1105 C C   . ILE A 1 140 ? -12.954 4.392   -2.798  1.00 92.20 140 A 1 
ATOM 1106 O O   . ILE A 1 140 ? -12.255 4.126   -1.829  1.00 91.72 140 A 1 
ATOM 1107 C CB  . ILE A 1 140 ? -13.376 6.846   -2.295  1.00 90.02 140 A 1 
ATOM 1108 C CG1 . ILE A 1 140 ? -14.465 7.929   -2.093  1.00 88.21 140 A 1 
ATOM 1109 C CG2 . ILE A 1 140 ? -12.348 7.287   -3.350  1.00 88.22 140 A 1 
ATOM 1110 C CD1 . ILE A 1 140 ? -13.917 9.235   -1.523  1.00 84.15 140 A 1 
ATOM 1111 N N   . ILE A 1 141 ? -12.823 3.751   -3.952  1.00 90.71 141 A 1 
ATOM 1112 C CA  . ILE A 1 141 ? -11.811 2.718   -4.167  1.00 90.21 141 A 1 
ATOM 1113 C C   . ILE A 1 141 ? -10.518 3.388   -4.642  1.00 89.14 141 A 1 
ATOM 1114 O O   . ILE A 1 141 ? -10.458 3.948   -5.740  1.00 87.61 141 A 1 
ATOM 1115 C CB  . ILE A 1 141 ? -12.322 1.626   -5.120  1.00 90.23 141 A 1 
ATOM 1116 C CG1 . ILE A 1 141 ? -13.665 1.031   -4.621  1.00 89.29 141 A 1 
ATOM 1117 C CG2 . ILE A 1 141 ? -11.253 0.531   -5.225  1.00 89.15 141 A 1 
ATOM 1118 C CD1 . ILE A 1 141 ? -14.290 -0.000  -5.571  1.00 86.13 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -9.476  3.308   -3.811  1.00 90.83 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -8.140  3.843   -4.029  1.00 90.11 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -7.092  2.719   -4.059  1.00 89.84 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -6.045  2.820   -3.431  1.00 88.39 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? -7.870  4.927   -2.977  1.00 89.81 142 A 1 
ATOM 1124 N N   . THR A 1 143 ? -7.393  1.617   -4.755  1.00 90.56 143 A 1 
ATOM 1125 C CA  . THR A 1 143 ? -6.397  0.569   -5.025  1.00 89.75 143 A 1 
ATOM 1126 C C   . THR A 1 143 ? -5.410  1.048   -6.090  1.00 88.00 143 A 1 
ATOM 1127 O O   . THR A 1 143 ? -5.775  1.845   -6.962  1.00 86.00 143 A 1 
ATOM 1128 C CB  . THR A 1 143 ? -7.048  -0.743  -5.476  1.00 90.12 143 A 1 
ATOM 1129 O OG1 . THR A 1 143 ? -7.808  -0.532  -6.654  1.00 88.26 143 A 1 
ATOM 1130 C CG2 . THR A 1 143 ? -7.985  -1.315  -4.414  1.00 88.47 143 A 1 
ATOM 1131 N N   . ASN A 1 144 ? -4.182  0.526   -6.067  1.00 87.99 144 A 1 
ATOM 1132 C CA  . ASN A 1 144 ? -3.129  0.905   -7.008  1.00 86.41 144 A 1 
ATOM 1133 C C   . ASN A 1 144 ? -3.538  0.635   -8.473  1.00 85.78 144 A 1 
ATOM 1134 O O   . ASN A 1 144 ? -4.252  -0.335  -8.748  1.00 83.87 144 A 1 
ATOM 1135 C CB  . ASN A 1 144 ? -1.829  0.192   -6.596  1.00 85.00 144 A 1 
ATOM 1136 C CG  . ASN A 1 144 ? -1.279  0.755   -5.296  1.00 81.65 144 A 1 
ATOM 1137 O OD1 . ASN A 1 144 ? -1.341  1.949   -5.071  1.00 75.51 144 A 1 
ATOM 1138 N ND2 . ASN A 1 144 ? -0.750  -0.049  -4.413  1.00 75.00 144 A 1 
ATOM 1139 N N   . PRO A 1 145 ? -3.096  1.466   -9.449  1.00 83.94 145 A 1 
ATOM 1140 C CA  . PRO A 1 145 ? -3.469  1.348   -10.864 1.00 81.59 145 A 1 
ATOM 1141 C C   . PRO A 1 145 ? -2.668  0.250   -11.595 1.00 81.67 145 A 1 
ATOM 1142 O O   . PRO A 1 145 ? -2.141  0.440   -12.693 1.00 77.82 145 A 1 
ATOM 1143 C CB  . PRO A 1 145 ? -3.269  2.754   -11.435 1.00 78.98 145 A 1 
ATOM 1144 C CG  . PRO A 1 145 ? -2.075  3.263   -10.643 1.00 75.60 145 A 1 
ATOM 1145 C CD  . PRO A 1 145 ? -2.327  2.692   -9.248  1.00 77.69 145 A 1 
ATOM 1146 N N   . ARG A 1 146 ? -2.561  -0.939  -10.983 1.00 85.22 146 A 1 
ATOM 1147 C CA  . ARG A 1 146 ? -1.968  -2.172  -11.521 1.00 84.55 146 A 1 
ATOM 1148 C C   . ARG A 1 146 ? -3.060  -3.213  -11.756 1.00 85.16 146 A 1 
ATOM 1149 O O   . ARG A 1 146 ? -4.183  -3.054  -11.279 1.00 83.51 146 A 1 
ATOM 1150 C CB  . ARG A 1 146 ? -0.844  -2.658  -10.592 1.00 82.29 146 A 1 
ATOM 1151 C CG  . ARG A 1 146 ? -1.346  -3.055  -9.196  1.00 75.38 146 A 1 
ATOM 1152 C CD  . ARG A 1 146 ? -0.182  -3.414  -8.275  1.00 70.51 146 A 1 
ATOM 1153 N NE  . ARG A 1 146 ? -0.664  -3.725  -6.923  1.00 65.69 146 A 1 
ATOM 1154 C CZ  . ARG A 1 146 ? -0.131  -4.545  -6.044  1.00 56.88 146 A 1 
ATOM 1155 N NH1 . ARG A 1 146 ? 0.974   -5.196  -6.284  1.00 55.07 146 A 1 
ATOM 1156 N NH2 . ARG A 1 146 ? -0.721  -4.729  -4.896  1.00 49.85 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -2.751  -4.274  -12.492 1.00 84.69 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -3.741  -5.291  -12.903 1.00 84.85 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -4.490  -5.876  -11.699 1.00 85.82 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -5.715  -6.005  -11.728 1.00 85.13 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? -3.051  -6.413  -13.713 1.00 83.86 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? -4.031  -7.518  -14.126 1.00 79.08 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? -2.421  -5.851  -14.994 1.00 78.58 147 A 1 
ATOM 1164 N N   . GLU A 1 148 ? -3.787  -6.174  -10.615 1.00 87.62 148 A 1 
ATOM 1165 C CA  . GLU A 1 148 ? -4.343  -6.721  -9.379  1.00 88.46 148 A 1 
ATOM 1166 C C   . GLU A 1 148 ? -5.251  -5.716  -8.658  1.00 89.23 148 A 1 
ATOM 1167 O O   . GLU A 1 148 ? -6.357  -6.061  -8.240  1.00 88.49 148 A 1 
ATOM 1168 C CB  . GLU A 1 148 ? -3.211  -7.153  -8.436  1.00 87.86 148 A 1 
ATOM 1169 C CG  . GLU A 1 148 ? -2.302  -8.266  -8.980  1.00 83.63 148 A 1 
ATOM 1170 C CD  . GLU A 1 148 ? -1.205  -7.812  -9.955  1.00 82.39 148 A 1 
ATOM 1171 O OE1 . GLU A 1 148 ? -0.462  -8.717  -10.403 1.00 73.65 148 A 1 
ATOM 1172 O OE2 . GLU A 1 148 ? -1.137  -6.603  -10.286 1.00 74.57 148 A 1 
ATOM 1173 N N   . GLY A 1 149 ? -4.826  -4.456  -8.549  1.00 89.57 149 A 1 
ATOM 1174 C CA  . GLY A 1 149 ? -5.623  -3.396  -7.931  1.00 88.97 149 A 1 
ATOM 1175 C C   . GLY A 1 149 ? -6.870  -3.058  -8.748  1.00 89.19 149 A 1 
ATOM 1176 O O   . GLY A 1 149 ? -7.949  -2.846  -8.188  1.00 88.60 149 A 1 
ATOM 1177 N N   . GLU A 1 150 ? -6.775  -3.099  -10.096 1.00 87.37 150 A 1 
ATOM 1178 C CA  . GLU A 1 150 ? -7.920  -2.968  -11.005 1.00 86.57 150 A 1 
ATOM 1179 C C   . GLU A 1 150 ? -8.932  -4.109  -10.824 1.00 87.58 150 A 1 
ATOM 1180 O O   . GLU A 1 150 ? -10.139 -3.867  -10.701 1.00 86.64 150 A 1 
ATOM 1181 C CB  . GLU A 1 150 ? -7.444  -2.940  -12.474 1.00 84.42 150 A 1 
ATOM 1182 C CG  . GLU A 1 150 ? -6.774  -1.630  -12.917 1.00 77.13 150 A 1 
ATOM 1183 C CD  . GLU A 1 150 ? -7.744  -0.445  -12.932 1.00 73.97 150 A 1 
ATOM 1184 O OE1 . GLU A 1 150 ? -7.316  0.694   -12.633 1.00 66.80 150 A 1 
ATOM 1185 O OE2 . GLU A 1 150 ? -8.969  -0.637  -13.126 1.00 65.77 150 A 1 
ATOM 1186 N N   . ALA A 1 151 ? -8.458  -5.351  -10.763 1.00 87.98 151 A 1 
ATOM 1187 C CA  . ALA A 1 151 ? -9.300  -6.522  -10.536 1.00 88.00 151 A 1 
ATOM 1188 C C   . ALA A 1 151 ? -10.012 -6.447  -9.174  1.00 89.24 151 A 1 
ATOM 1189 O O   . ALA A 1 151 ? -11.219 -6.697  -9.090  1.00 88.53 151 A 1 
ATOM 1190 C CB  . ALA A 1 151 ? -8.428  -7.775  -10.658 1.00 87.28 151 A 1 
ATOM 1191 N N   . THR A 1 152 ? -9.289  -6.025  -8.130  1.00 90.33 152 A 1 
ATOM 1192 C CA  . THR A 1 152 ? -9.823  -5.830  -6.774  1.00 91.33 152 A 1 
ATOM 1193 C C   . THR A 1 152 ? -10.904 -4.756  -6.756  1.00 91.35 152 A 1 
ATOM 1194 O O   . THR A 1 152 ? -11.995 -4.983  -6.234  1.00 90.78 152 A 1 
ATOM 1195 C CB  . THR A 1 152 ? -8.702  -5.457  -5.795  1.00 92.28 152 A 1 
ATOM 1196 O OG1 . THR A 1 152 ? -7.709  -6.449  -5.844  1.00 91.38 152 A 1 
ATOM 1197 C CG2 . THR A 1 152 ? -9.190  -5.387  -4.355  1.00 91.02 152 A 1 
ATOM 1198 N N   . ALA A 1 153 ? -10.660 -3.603  -7.398  1.00 90.75 153 A 1 
ATOM 1199 C CA  . ALA A 1 153 ? -11.634 -2.523  -7.487  1.00 89.35 153 A 1 
ATOM 1200 C C   . ALA A 1 153 ? -12.921 -2.966  -8.192  1.00 89.32 153 A 1 
ATOM 1201 O O   . ALA A 1 153 ? -14.029 -2.699  -7.717  1.00 88.55 153 A 1 
ATOM 1202 C CB  . ALA A 1 153 ? -10.977 -1.348  -8.214  1.00 88.44 153 A 1 
ATOM 1203 N N   . MET A 1 154 ? -12.800 -3.684  -9.315  1.00 89.48 154 A 1 
ATOM 1204 C CA  . MET A 1 154 ? -13.953 -4.195  -10.052 1.00 88.40 154 A 1 
ATOM 1205 C C   . MET A 1 154 ? -14.751 -5.207  -9.227  1.00 89.74 154 A 1 
ATOM 1206 O O   . MET A 1 154 ? -15.985 -5.163  -9.226  1.00 88.52 154 A 1 
ATOM 1207 C CB  . MET A 1 154 ? -13.482 -4.799  -11.380 1.00 85.61 154 A 1 
ATOM 1208 C CG  . MET A 1 154 ? -14.679 -5.183  -12.255 1.00 76.68 154 A 1 
ATOM 1209 S SD  . MET A 1 154 ? -14.313 -5.800  -13.920 1.00 69.70 154 A 1 
ATOM 1210 C CE  . MET A 1 154 ? -13.321 -7.271  -13.543 1.00 61.04 154 A 1 
ATOM 1211 N N   . TYR A 1 155 ? -14.063 -6.095  -8.504  1.00 88.85 155 A 1 
ATOM 1212 C CA  . TYR A 1 155 ? -14.689 -7.059  -7.605  1.00 89.35 155 A 1 
ATOM 1213 C C   . TYR A 1 155 ? -15.470 -6.364  -6.485  1.00 90.11 155 A 1 
ATOM 1214 O O   . TYR A 1 155 ? -16.667 -6.616  -6.323  1.00 89.79 155 A 1 
ATOM 1215 C CB  . TYR A 1 155 ? -13.608 -7.997  -7.061  1.00 90.66 155 A 1 
ATOM 1216 C CG  . TYR A 1 155 ? -14.164 -9.095  -6.181  1.00 91.13 155 A 1 
ATOM 1217 C CD1 . TYR A 1 155 ? -14.159 -8.951  -4.782  1.00 88.34 155 A 1 
ATOM 1218 C CD2 . TYR A 1 155 ? -14.698 -10.257 -6.766  1.00 89.52 155 A 1 
ATOM 1219 C CE1 . TYR A 1 155 ? -14.687 -9.971  -3.969  1.00 88.76 155 A 1 
ATOM 1220 C CE2 . TYR A 1 155 ? -15.228 -11.279 -5.956  1.00 89.37 155 A 1 
ATOM 1221 C CZ  . TYR A 1 155 ? -15.222 -11.136 -4.556  1.00 90.85 155 A 1 
ATOM 1222 O OH  . TYR A 1 155 ? -15.736 -12.117 -3.769  1.00 90.05 155 A 1 
ATOM 1223 N N   . LEU A 1 156 ? -14.842 -5.406  -5.789  1.00 91.62 156 A 1 
ATOM 1224 C CA  . LEU A 1 156 ? -15.486 -4.609  -4.743  1.00 91.87 156 A 1 
ATOM 1225 C C   . LEU A 1 156 ? -16.705 -3.849  -5.265  1.00 91.52 156 A 1 
ATOM 1226 O O   . LEU A 1 156 ? -17.764 -3.886  -4.642  1.00 90.83 156 A 1 
ATOM 1227 C CB  . LEU A 1 156 ? -14.472 -3.619  -4.151  1.00 92.68 156 A 1 
ATOM 1228 C CG  . LEU A 1 156 ? -13.407 -4.256  -3.248  1.00 92.01 156 A 1 
ATOM 1229 C CD1 . LEU A 1 156 ? -12.408 -3.178  -2.830  1.00 90.35 156 A 1 
ATOM 1230 C CD2 . LEU A 1 156 ? -14.025 -4.861  -1.985  1.00 90.82 156 A 1 
ATOM 1231 N N   . SER A 1 157 ? -16.600 -3.200  -6.429  1.00 90.68 157 A 1 
ATOM 1232 C CA  . SER A 1 157 ? -17.726 -2.467  -7.021  1.00 88.59 157 A 1 
ATOM 1233 C C   . SER A 1 157 ? -18.940 -3.365  -7.261  1.00 88.35 157 A 1 
ATOM 1234 O O   . SER A 1 157 ? -20.065 -2.962  -6.966  1.00 87.03 157 A 1 
ATOM 1235 C CB  . SER A 1 157 ? -17.294 -1.815  -8.331  1.00 86.56 157 A 1 
ATOM 1236 O OG  . SER A 1 157 ? -18.375 -1.068  -8.865  1.00 76.99 157 A 1 
ATOM 1237 N N   . LYS A 1 158 ? -18.725 -4.596  -7.755  1.00 88.27 158 A 1 
ATOM 1238 C CA  . LYS A 1 158 ? -19.811 -5.567  -7.977  1.00 87.84 158 A 1 
ATOM 1239 C C   . LYS A 1 158 ? -20.481 -6.014  -6.682  1.00 89.42 158 A 1 
ATOM 1240 O O   . LYS A 1 158 ? -21.673 -6.297  -6.706  1.00 88.43 158 A 1 
ATOM 1241 C CB  . LYS A 1 158 ? -19.281 -6.791  -8.730  1.00 86.71 158 A 1 
ATOM 1242 C CG  . LYS A 1 158 ? -19.018 -6.501  -10.211 1.00 79.16 158 A 1 
ATOM 1243 C CD  . LYS A 1 158 ? -18.439 -7.753  -10.881 1.00 72.82 158 A 1 
ATOM 1244 C CE  . LYS A 1 158 ? -18.174 -7.492  -12.363 1.00 64.58 158 A 1 
ATOM 1245 N NZ  . LYS A 1 158 ? -17.584 -8.685  -13.020 1.00 56.44 158 A 1 
ATOM 1246 N N   . LEU A 1 159 ? -19.738 -6.085  -5.578  1.00 90.91 159 A 1 
ATOM 1247 C CA  . LEU A 1 159 ? -20.277 -6.459  -4.268  1.00 90.90 159 A 1 
ATOM 1248 C C   . LEU A 1 159 ? -21.007 -5.303  -3.577  1.00 91.74 159 A 1 
ATOM 1249 O O   . LEU A 1 159 ? -22.028 -5.524  -2.934  1.00 90.45 159 A 1 
ATOM 1250 C CB  . LEU A 1 159 ? -19.135 -6.961  -3.376  1.00 90.70 159 A 1 
ATOM 1251 C CG  . LEU A 1 159 ? -18.501 -8.297  -3.811  1.00 88.26 159 A 1 
ATOM 1252 C CD1 . LEU A 1 159 ? -17.372 -8.625  -2.834  1.00 84.02 159 A 1 
ATOM 1253 C CD2 . LEU A 1 159 ? -19.498 -9.455  -3.806  1.00 84.63 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? -20.497 -4.067  -3.702  1.00 90.41 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? -20.977 -2.911  -2.934  1.00 90.69 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? -22.184 -2.238  -3.603  1.00 90.22 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? -23.115 -1.827  -2.910  1.00 88.81 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? -19.809 -1.931  -2.682  1.00 91.25 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? -18.706 -2.596  -1.818  1.00 90.89 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? -20.306 -0.653  -1.983  1.00 90.33 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? -17.390 -1.813  -1.793  1.00 89.69 160 A 1 
ATOM 1262 N N   . LYS A 1 161 ? -22.222 -2.146  -4.943  1.00 89.29 161 A 1 
ATOM 1263 C CA  . LYS A 1 161 ? -23.336 -1.493  -5.658  1.00 87.83 161 A 1 
ATOM 1264 C C   . LYS A 1 161 ? -24.726 -2.062  -5.326  1.00 88.92 161 A 1 
ATOM 1265 O O   . LYS A 1 161 ? -25.635 -1.257  -5.137  1.00 87.95 161 A 1 
ATOM 1266 C CB  . LYS A 1 161 ? -23.105 -1.515  -7.174  1.00 85.26 161 A 1 
ATOM 1267 C CG  . LYS A 1 161 ? -22.117 -0.442  -7.628  1.00 79.44 161 A 1 
ATOM 1268 C CD  . LYS A 1 161 ? -21.980 -0.503  -9.153  1.00 75.74 161 A 1 
ATOM 1269 C CE  . LYS A 1 161 ? -21.126 0.661   -9.640  1.00 69.34 161 A 1 
ATOM 1270 N NZ  . LYS A 1 161 ? -21.175 0.782   -11.114 1.00 63.00 161 A 1 
ATOM 1271 N N   . PRO A 1 162 ? -24.933 -3.396  -5.218  1.00 87.68 162 A 1 
ATOM 1272 C CA  . PRO A 1 162 ? -26.231 -3.952  -4.825  1.00 87.38 162 A 1 
ATOM 1273 C C   . PRO A 1 162 ? -26.712 -3.520  -3.432  1.00 88.32 162 A 1 
ATOM 1274 O O   . PRO A 1 162 ? -27.904 -3.607  -3.157  1.00 86.79 162 A 1 
ATOM 1275 C CB  . PRO A 1 162 ? -26.054 -5.475  -4.890  1.00 86.41 162 A 1 
ATOM 1276 C CG  . PRO A 1 162 ? -24.925 -5.665  -5.890  1.00 84.52 162 A 1 
ATOM 1277 C CD  . PRO A 1 162 ? -24.033 -4.467  -5.603  1.00 86.80 162 A 1 
ATOM 1278 N N   . LEU A 1 163 ? -25.815 -3.024  -2.569  1.00 90.28 163 A 1 
ATOM 1279 C CA  . LEU A 1 163 ? -26.152 -2.503  -1.240  1.00 90.23 163 A 1 
ATOM 1280 C C   . LEU A 1 163 ? -26.727 -1.074  -1.286  1.00 91.03 163 A 1 
ATOM 1281 O O   . LEU A 1 163 ? -27.069 -0.520  -0.247  1.00 89.29 163 A 1 
ATOM 1282 C CB  . LEU A 1 163 ? -24.917 -2.575  -0.317  1.00 90.66 163 A 1 
ATOM 1283 C CG  . LEU A 1 163 ? -24.237 -3.954  -0.218  1.00 89.39 163 A 1 
ATOM 1284 C CD1 . LEU A 1 163 ? -22.990 -3.857  0.662   1.00 85.48 163 A 1 
ATOM 1285 C CD2 . LEU A 1 163 ? -25.167 -5.013  0.379   1.00 85.67 163 A 1 
ATOM 1286 N N   . GLY A 1 164 ? -26.835 -0.453  -2.473  1.00 88.70 164 A 1 
ATOM 1287 C CA  . GLY A 1 164 ? -27.313 0.925   -2.644  1.00 88.18 164 A 1 
ATOM 1288 C C   . GLY A 1 164 ? -26.286 2.000   -2.272  1.00 88.97 164 A 1 
ATOM 1289 O O   . GLY A 1 164 ? -26.632 3.176   -2.220  1.00 86.49 164 A 1 
ATOM 1290 N N   . ILE A 1 165 ? -25.026 1.614   -2.036  1.00 89.83 165 A 1 
ATOM 1291 C CA  . ILE A 1 165 ? -23.934 2.523   -1.671  1.00 90.23 165 A 1 
ATOM 1292 C C   . ILE A 1 165 ? -23.276 3.057   -2.945  1.00 89.12 165 A 1 
ATOM 1293 O O   . ILE A 1 165 ? -22.977 2.305   -3.880  1.00 87.27 165 A 1 
ATOM 1294 C CB  . ILE A 1 165 ? -22.925 1.812   -0.744  1.00 91.30 165 A 1 
ATOM 1295 C CG1 . ILE A 1 165 ? -23.628 1.311   0.540   1.00 90.78 165 A 1 
ATOM 1296 C CG2 . ILE A 1 165 ? -21.750 2.738   -0.389  1.00 90.11 165 A 1 
ATOM 1297 C CD1 . ILE A 1 165 ? -22.762 0.391   1.405   1.00 88.69 165 A 1 
ATOM 1298 N N   . LYS A 1 166 ? -22.992 4.366   -2.978  1.00 88.64 166 A 1 
ATOM 1299 C CA  . LYS A 1 166 ? -22.268 4.991   -4.086  1.00 87.63 166 A 1 
ATOM 1300 C C   . LYS A 1 166 ? -20.823 4.486   -4.119  1.00 88.24 166 A 1 
ATOM 1301 O O   . LYS A 1 166 ? -20.109 4.558   -3.133  1.00 87.57 166 A 1 
ATOM 1302 C CB  . LYS A 1 166 ? -22.352 6.511   -3.937  1.00 85.78 166 A 1 
ATOM 1303 C CG  . LYS A 1 166 ? -21.751 7.222   -5.150  1.00 80.63 166 A 1 
ATOM 1304 C CD  . LYS A 1 166 ? -21.757 8.730   -4.915  1.00 78.49 166 A 1 
ATOM 1305 C CE  . LYS A 1 166 ? -21.079 9.421   -6.098  1.00 71.45 166 A 1 
ATOM 1306 N NZ  . LYS A 1 166 ? -20.510 10.711  -5.668  1.00 66.66 166 A 1 
ATOM 1307 N N   . VAL A 1 167 ? -20.372 4.007   -5.275  1.00 87.75 167 A 1 
ATOM 1308 C CA  . VAL A 1 167 ? -18.985 3.558   -5.462  1.00 86.85 167 A 1 
ATOM 1309 C C   . VAL A 1 167 ? -18.286 4.475   -6.452  1.00 85.52 167 A 1 
ATOM 1310 O O   . VAL A 1 167 ? -18.691 4.566   -7.612  1.00 83.96 167 A 1 
ATOM 1311 C CB  . VAL A 1 167 ? -18.897 2.086   -5.896  1.00 87.04 167 A 1 
ATOM 1312 C CG1 . VAL A 1 167 ? -17.433 1.629   -5.991  1.00 84.57 167 A 1 
ATOM 1313 C CG2 . VAL A 1 167 ? -19.601 1.158   -4.905  1.00 84.27 167 A 1 
ATOM 1314 N N   . THR A 1 168 ? -17.206 5.126   -6.007  1.00 87.17 168 A 1 
ATOM 1315 C CA  . THR A 1 168 ? -16.336 5.973   -6.829  1.00 86.05 168 A 1 
ATOM 1316 C C   . THR A 1 168 ? -14.908 5.434   -6.824  1.00 86.60 168 A 1 
ATOM 1317 O O   . THR A 1 168 ? -14.540 4.603   -5.995  1.00 85.31 168 A 1 
ATOM 1318 C CB  . THR A 1 168 ? -16.380 7.446   -6.396  1.00 83.45 168 A 1 
ATOM 1319 O OG1 . THR A 1 168 ? -15.955 7.594   -5.071  1.00 76.36 168 A 1 
ATOM 1320 C CG2 . THR A 1 168 ? -17.779 8.041   -6.510  1.00 73.69 168 A 1 
ATOM 1321 N N   . ARG A 1 169 ? -14.087 5.877   -7.781  1.00 83.08 169 A 1 
ATOM 1322 C CA  . ARG A 1 169 ? -12.704 5.420   -7.901  1.00 81.76 169 A 1 
ATOM 1323 C C   . ARG A 1 169 ? -11.747 6.565   -8.184  1.00 80.38 169 A 1 
ATOM 1324 O O   . ARG A 1 169 ? -12.007 7.391   -9.049  1.00 75.77 169 A 1 
ATOM 1325 C CB  . ARG A 1 169 ? -12.619 4.333   -8.968  1.00 79.64 169 A 1 
ATOM 1326 C CG  . ARG A 1 169 ? -11.195 3.775   -9.013  1.00 74.11 169 A 1 
ATOM 1327 C CD  . ARG A 1 169 ? -11.119 2.509   -9.824  1.00 74.17 169 A 1 
ATOM 1328 N NE  . ARG A 1 169 ? -9.759  2.007   -9.688  1.00 71.31 169 A 1 
ATOM 1329 C CZ  . ARG A 1 169 ? -9.248  1.021   -10.347 1.00 69.71 169 A 1 
ATOM 1330 N NH1 . ARG A 1 169 ? -9.946  0.321   -11.188 1.00 62.21 169 A 1 
ATOM 1331 N NH2 . ARG A 1 169 ? -7.998  0.728   -10.168 1.00 62.97 169 A 1 
ATOM 1332 N N   . ILE A 1 170 ? -10.582 6.531   -7.534  1.00 79.27 170 A 1 
ATOM 1333 C CA  . ILE A 1 170 ? -9.446  7.398   -7.852  1.00 76.53 170 A 1 
ATOM 1334 C C   . ILE A 1 170 ? -8.694  6.759   -9.027  1.00 72.28 170 A 1 
ATOM 1335 O O   . ILE A 1 170 ? -7.901  5.847   -8.836  1.00 64.36 170 A 1 
ATOM 1336 C CB  . ILE A 1 170 ? -8.564  7.613   -6.604  1.00 74.50 170 A 1 
ATOM 1337 C CG1 . ILE A 1 170 ? -9.420  8.176   -5.445  1.00 69.80 170 A 1 
ATOM 1338 C CG2 . ILE A 1 170 ? -7.408  8.561   -6.947  1.00 67.13 170 A 1 
ATOM 1339 C CD1 . ILE A 1 170 ? -8.625  8.456   -4.168  1.00 63.86 170 A 1 
ATOM 1340 N N   . ALA A 1 171 ? -8.994  7.195   -10.251 1.00 60.20 171 A 1 
ATOM 1341 C CA  . ALA A 1 171 ? -8.444  6.576   -11.466 1.00 56.30 171 A 1 
ATOM 1342 C C   . ALA A 1 171 ? -7.768  7.554   -12.446 1.00 56.58 171 A 1 
ATOM 1343 O O   . ALA A 1 171 ? -7.334  7.143   -13.516 1.00 51.07 171 A 1 
ATOM 1344 C CB  . ALA A 1 171 ? -9.570  5.782   -12.142 1.00 49.66 171 A 1 
ATOM 1345 N N   . HIS A 1 172 ? -7.711  8.856   -12.133 1.00 46.34 172 A 1 
ATOM 1346 C CA  . HIS A 1 172 ? -7.226  9.865   -13.077 1.00 46.06 172 A 1 
ATOM 1347 C C   . HIS A 1 172 ? -5.963  10.551  -12.563 1.00 49.34 172 A 1 
ATOM 1348 O O   . HIS A 1 172 ? -6.007  11.219  -11.539 1.00 45.91 172 A 1 
ATOM 1349 C CB  . HIS A 1 172 ? -8.334  10.883  -13.388 1.00 38.65 172 A 1 
ATOM 1350 C CG  . HIS A 1 172 ? -9.359  10.371  -14.373 1.00 34.04 172 A 1 
ATOM 1351 N ND1 . HIS A 1 172 ? -10.287 9.389   -14.160 1.00 30.04 172 A 1 
ATOM 1352 C CD2 . HIS A 1 172 ? -9.530  10.801  -15.666 1.00 28.35 172 A 1 
ATOM 1353 C CE1 . HIS A 1 172 ? -10.993 9.217   -15.292 1.00 25.74 172 A 1 
ATOM 1354 N NE2 . HIS A 1 172 ? -10.572 10.068  -16.240 1.00 26.92 172 A 1 
ATOM 1355 N N   . GLY A 1 173 ? -4.884  10.455  -13.352 1.00 50.08 173 A 1 
ATOM 1356 C CA  . GLY A 1 173 ? -3.636  11.195  -13.121 1.00 49.63 173 A 1 
ATOM 1357 C C   . GLY A 1 173 ? -2.493  10.362  -12.548 1.00 52.23 173 A 1 
ATOM 1358 O O   . GLY A 1 173 ? -1.352  10.796  -12.656 1.00 48.94 173 A 1 
ATOM 1359 N N   . ILE A 1 174 ? -2.766  9.167   -12.024 1.00 54.67 174 A 1 
ATOM 1360 C CA  . ILE A 1 174 ? -1.727  8.260   -11.520 1.00 54.93 174 A 1 
ATOM 1361 C C   . ILE A 1 174 ? -1.233  7.384   -12.686 1.00 55.18 174 A 1 
ATOM 1362 O O   . ILE A 1 174 ? -2.065  6.817   -13.398 1.00 52.87 174 A 1 
ATOM 1363 C CB  . ILE A 1 174 ? -2.249  7.438   -10.324 1.00 53.09 174 A 1 
ATOM 1364 C CG1 . ILE A 1 174 ? -2.868  8.368   -9.250  1.00 50.03 174 A 1 
ATOM 1365 C CG2 . ILE A 1 174 ? -1.098  6.616   -9.714  1.00 52.09 174 A 1 
ATOM 1366 C CD1 . ILE A 1 174 ? -3.619  7.622   -8.154  1.00 49.81 174 A 1 
ATOM 1367 N N   . PRO A 1 175 ? 0.095   7.285   -12.932 1.00 58.70 175 A 1 
ATOM 1368 C CA  . PRO A 1 175 ? 0.644   6.433   -13.982 1.00 58.84 175 A 1 
ATOM 1369 C C   . PRO A 1 175 ? 0.214   4.971   -13.811 1.00 59.78 175 A 1 
ATOM 1370 O O   . PRO A 1 175 ? 0.223   4.438   -12.704 1.00 56.94 175 A 1 
ATOM 1371 C CB  . PRO A 1 175 ? 2.164   6.580   -13.894 1.00 54.19 175 A 1 
ATOM 1372 C CG  . PRO A 1 175 ? 2.363   7.923   -13.198 1.00 52.99 175 A 1 
ATOM 1373 C CD  . PRO A 1 175 ? 1.165   8.012   -12.259 1.00 57.17 175 A 1 
ATOM 1374 N N   . VAL A 1 176 ? -0.133  4.299   -14.912 1.00 54.62 176 A 1 
ATOM 1375 C CA  . VAL A 1 176 ? -0.436  2.860   -14.902 1.00 55.50 176 A 1 
ATOM 1376 C C   . VAL A 1 176 ? 0.814   2.091   -14.475 1.00 56.85 176 A 1 
ATOM 1377 O O   . VAL A 1 176 ? 1.883   2.295   -15.046 1.00 52.54 176 A 1 
ATOM 1378 C CB  . VAL A 1 176 ? -0.939  2.381   -16.275 1.00 51.43 176 A 1 
ATOM 1379 C CG1 . VAL A 1 176 ? -1.263  0.882   -16.267 1.00 45.01 176 A 1 
ATOM 1380 C CG2 . VAL A 1 176 ? -2.212  3.129   -16.690 1.00 48.34 176 A 1 
ATOM 1381 N N   . GLY A 1 177 ? 0.676   1.209   -13.488 1.00 57.77 177 A 1 
ATOM 1382 C CA  . GLY A 1 177 ? 1.784   0.458   -12.898 1.00 58.04 177 A 1 
ATOM 1383 C C   . GLY A 1 177 ? 2.537   1.184   -11.778 1.00 62.05 177 A 1 
ATOM 1384 O O   . GLY A 1 177 ? 3.506   0.633   -11.264 1.00 57.21 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? 2.114   2.395   -11.391 1.00 57.83 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? 2.641   3.103   -10.222 1.00 58.62 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? 1.927   2.721   -8.920  1.00 63.02 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? 0.799   2.232   -8.945  1.00 59.45 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? 2.564   3.007   -7.791  1.00 56.04 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? 1.955   2.877   -6.468  1.00 63.28 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? 1.565   4.262   -5.924  1.00 65.24 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? 2.265   5.253   -6.148  1.00 63.42 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? 2.905   2.141   -5.511  1.00 60.64 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? 3.128   0.667   -5.864  1.00 54.65 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? 2.143   -0.008  -6.254  1.00 52.54 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? 4.279   0.201   -5.714  1.00 51.67 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? 0.460   4.339   -5.174  1.00 65.97 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? -0.025  5.576   -4.544  1.00 68.38 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? 1.018   6.200   -3.607  1.00 70.16 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? 1.128   7.423   -3.550  1.00 67.17 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? -1.318  5.279   -3.763  1.00 67.39 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? -2.571  5.138   -4.637  1.00 64.45 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? -3.721  4.550   -3.827  1.00 62.24 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? -3.045  6.495   -5.155  1.00 63.00 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? 1.825   5.373   -2.945  1.00 62.17 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? 2.915   5.788   -2.049  1.00 62.92 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? 3.910   6.756   -2.715  1.00 63.15 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? 4.403   7.691   -2.078  1.00 61.80 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? 3.643   4.515   -1.562  1.00 63.69 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? 4.759   4.805   -0.542  1.00 58.79 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? 5.509   3.549   -0.052  1.00 56.53 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? 6.437   3.719   0.774   1.00 53.80 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? 5.187   2.413   -0.459  1.00 56.48 181 A 1 
ATOM 1414 N N   . TYR A 1 182 ? 4.198   6.567   -4.011  1.00 63.68 182 A 1 
ATOM 1415 C CA  . TYR A 1 182 ? 5.180   7.346   -4.776  1.00 66.96 182 A 1 
ATOM 1416 C C   . TYR A 1 182 ? 4.547   8.424   -5.658  1.00 67.51 182 A 1 
ATOM 1417 O O   . TYR A 1 182 ? 5.235   9.068   -6.451  1.00 60.95 182 A 1 
ATOM 1418 C CB  . TYR A 1 182 ? 6.056   6.394   -5.600  1.00 64.46 182 A 1 
ATOM 1419 C CG  . TYR A 1 182 ? 6.746   5.328   -4.771  1.00 63.12 182 A 1 
ATOM 1420 C CD1 . TYR A 1 182 ? 7.677   5.693   -3.780  1.00 57.84 182 A 1 
ATOM 1421 C CD2 . TYR A 1 182 ? 6.427   3.973   -4.971  1.00 58.09 182 A 1 
ATOM 1422 C CE1 . TYR A 1 182 ? 8.281   4.708   -2.976  1.00 54.98 182 A 1 
ATOM 1423 C CE2 . TYR A 1 182 ? 7.027   2.981   -4.169  1.00 54.94 182 A 1 
ATOM 1424 C CZ  . TYR A 1 182 ? 7.947   3.350   -3.167  1.00 58.45 182 A 1 
ATOM 1425 O OH  . TYR A 1 182 ? 8.494   2.394   -2.371  1.00 58.11 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? 3.226   8.621   -5.561  1.00 69.79 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? 2.517   9.643   -6.329  1.00 72.55 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? 2.673   11.007  -5.655  1.00 72.96 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? 2.577   11.125  -4.437  1.00 71.28 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? 1.044   9.267   -6.528  1.00 72.55 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? 0.935   7.988   -7.114  1.00 66.85 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? 0.347   10.221  -7.492  1.00 67.25 183 A 1 
ATOM 1433 N N   . ASP A 1 184 ? 2.907   12.061  -6.455  1.00 71.72 184 A 1 
ATOM 1434 C CA  . ASP A 1 184 ? 3.035   13.416  -5.921  1.00 70.96 184 A 1 
ATOM 1435 C C   . ASP A 1 184 ? 1.702   13.958  -5.372  1.00 70.44 184 A 1 
ATOM 1436 O O   . ASP A 1 184 ? 0.608   13.633  -5.855  1.00 68.39 184 A 1 
ATOM 1437 C CB  . ASP A 1 184 ? 3.648   14.349  -6.973  1.00 68.63 184 A 1 
ATOM 1438 C CG  . ASP A 1 184 ? 2.669   14.644  -8.101  1.00 63.90 184 A 1 
ATOM 1439 O OD1 . ASP A 1 184 ? 1.971   15.678  -8.007  1.00 59.10 184 A 1 
ATOM 1440 O OD2 . ASP A 1 184 ? 2.570   13.825  -9.035  1.00 62.59 184 A 1 
ATOM 1441 N N   . GLU A 1 185 ? 1.796   14.837  -4.368  1.00 69.26 185 A 1 
ATOM 1442 C CA  . GLU A 1 185 ? 0.643   15.402  -3.657  1.00 70.88 185 A 1 
ATOM 1443 C C   . GLU A 1 185 ? -0.323  16.163  -4.577  1.00 72.26 185 A 1 
ATOM 1444 O O   . GLU A 1 185 ? -1.538  16.124  -4.381  1.00 72.73 185 A 1 
ATOM 1445 C CB  . GLU A 1 185 ? 1.144   16.359  -2.565  1.00 70.59 185 A 1 
ATOM 1446 C CG  . GLU A 1 185 ? 1.948   15.644  -1.466  1.00 64.46 185 A 1 
ATOM 1447 C CD  . GLU A 1 185 ? 2.523   16.600  -0.407  1.00 61.74 185 A 1 
ATOM 1448 O OE1 . GLU A 1 185 ? 3.249   16.090  0.481   1.00 57.46 185 A 1 
ATOM 1449 O OE2 . GLU A 1 185 ? 2.278   17.823  -0.511  1.00 59.80 185 A 1 
ATOM 1450 N N   . ILE A 1 186 ? 0.193   16.843  -5.621  1.00 70.51 186 A 1 
ATOM 1451 C CA  . ILE A 1 186 ? -0.623  17.631  -6.553  1.00 72.76 186 A 1 
ATOM 1452 C C   . ILE A 1 186 ? -1.487  16.701  -7.408  1.00 73.52 186 A 1 
ATOM 1453 O O   . ILE A 1 186 ? -2.675  16.965  -7.633  1.00 71.81 186 A 1 
ATOM 1454 C CB  . ILE A 1 186 ? 0.274   18.533  -7.436  1.00 72.78 186 A 1 
ATOM 1455 C CG1 . ILE A 1 186 ? 1.102   19.513  -6.569  1.00 67.43 186 A 1 
ATOM 1456 C CG2 . ILE A 1 186 ? -0.579  19.304  -8.464  1.00 67.67 186 A 1 
ATOM 1457 C CD1 . ILE A 1 186 ? 2.141   20.321  -7.357  1.00 61.26 186 A 1 
ATOM 1458 N N   . THR A 1 187 ? -0.911  15.593  -7.875  1.00 72.91 187 A 1 
ATOM 1459 C CA  . THR A 1 187 ? -1.624  14.572  -8.648  1.00 73.80 187 A 1 
ATOM 1460 C C   . THR A 1 187 ? -2.691  13.879  -7.803  1.00 74.22 187 A 1 
ATOM 1461 O O   . THR A 1 187 ? -3.830  13.744  -8.262  1.00 73.99 187 A 1 
ATOM 1462 C CB  . THR A 1 187 ? -0.635  13.573  -9.259  1.00 72.99 187 A 1 
ATOM 1463 O OG1 . THR A 1 187 ? 0.127   14.261  -10.225 1.00 66.02 187 A 1 
ATOM 1464 C CG2 . THR A 1 187 ? -1.335  12.451  -10.015 1.00 65.47 187 A 1 
ATOM 1465 N N   . LEU A 1 188 ? -2.386  13.513  -6.552  1.00 71.21 188 A 1 
ATOM 1466 C CA  . LEU A 1 188 ? -3.361  12.927  -5.622  1.00 72.22 188 A 1 
ATOM 1467 C C   . LEU A 1 188 ? -4.501  13.898  -5.295  1.00 72.79 188 A 1 
ATOM 1468 O O   . LEU A 1 188 ? -5.672  13.517  -5.362  1.00 73.92 188 A 1 
ATOM 1469 C CB  . LEU A 1 188 ? -2.645  12.476  -4.337  1.00 73.12 188 A 1 
ATOM 1470 C CG  . LEU A 1 188 ? -1.796  11.203  -4.496  1.00 69.11 188 A 1 
ATOM 1471 C CD1 . LEU A 1 188 ? -1.024  10.934  -3.205  1.00 65.25 188 A 1 
ATOM 1472 C CD2 . LEU A 1 188 ? -2.663  9.975   -4.789  1.00 67.31 188 A 1 
ATOM 1473 N N   . THR A 1 189 ? -4.182  15.172  -5.035  1.00 72.25 189 A 1 
ATOM 1474 C CA  . THR A 1 189 ? -5.176  16.230  -4.786  1.00 72.04 189 A 1 
ATOM 1475 C C   . THR A 1 189 ? -6.131  16.371  -5.969  1.00 72.04 189 A 1 
ATOM 1476 O O   . THR A 1 189 ? -7.348  16.271  -5.809  1.00 71.87 189 A 1 
ATOM 1477 C CB  . THR A 1 189 ? -4.481  17.566  -4.489  1.00 71.99 189 A 1 
ATOM 1478 O OG1 . THR A 1 189 ? -3.688  17.421  -3.340  1.00 66.48 189 A 1 
ATOM 1479 C CG2 . THR A 1 189 ? -5.462  18.697  -4.222  1.00 66.56 189 A 1 
ATOM 1480 N N   . LYS A 1 190 ? -5.607  16.474  -7.201  1.00 70.06 190 A 1 
ATOM 1481 C CA  . LYS A 1 190 ? -6.433  16.549  -8.420  1.00 68.96 190 A 1 
ATOM 1482 C C   . LYS A 1 190 ? -7.290  15.301  -8.637  1.00 67.53 190 A 1 
ATOM 1483 O O   . LYS A 1 190 ? -8.410  15.403  -9.146  1.00 65.46 190 A 1 
ATOM 1484 C CB  . LYS A 1 190 ? -5.530  16.758  -9.641  1.00 67.98 190 A 1 
ATOM 1485 C CG  . LYS A 1 190 ? -4.991  18.187  -9.716  1.00 63.56 190 A 1 
ATOM 1486 C CD  . LYS A 1 190 ? -3.980  18.303  -10.859 1.00 61.21 190 A 1 
ATOM 1487 C CE  . LYS A 1 190 ? -3.429  19.726  -10.911 1.00 56.10 190 A 1 
ATOM 1488 N NZ  . LYS A 1 190 ? -2.288  19.835  -11.853 1.00 48.86 190 A 1 
ATOM 1489 N N   . ALA A 1 191 ? -6.779  14.123  -8.285  1.00 70.63 191 A 1 
ATOM 1490 C CA  . ALA A 1 191 ? -7.531  12.876  -8.375  1.00 68.11 191 A 1 
ATOM 1491 C C   . ALA A 1 191 ? -8.702  12.840  -7.372  1.00 66.85 191 A 1 
ATOM 1492 O O   . ALA A 1 191 ? -9.788  12.367  -7.718  1.00 66.64 191 A 1 
ATOM 1493 C CB  . ALA A 1 191 ? -6.554  11.710  -8.187  1.00 66.98 191 A 1 
ATOM 1494 N N   . LEU A 1 192 ? -8.509  13.408  -6.174  1.00 70.10 192 A 1 
ATOM 1495 C CA  . LEU A 1 192 ? -9.538  13.542  -5.137  1.00 68.49 192 A 1 
ATOM 1496 C C   . LEU A 1 192 ? -10.591 14.613  -5.462  1.00 67.78 192 A 1 
ATOM 1497 O O   . LEU A 1 192 ? -11.780 14.387  -5.225  1.00 64.44 192 A 1 
ATOM 1498 C CB  . LEU A 1 192 ? -8.846  13.864  -3.801  1.00 68.40 192 A 1 
ATOM 1499 C CG  . LEU A 1 192 ? -8.185  12.653  -3.132  1.00 65.20 192 A 1 
ATOM 1500 C CD1 . LEU A 1 192 ? -7.270  13.126  -2.006  1.00 61.49 192 A 1 
ATOM 1501 C CD2 . LEU A 1 192 ? -9.264  11.737  -2.536  1.00 64.15 192 A 1 
ATOM 1502 N N   . GLU A 1 193 ? -10.190 15.760  -6.033  1.00 65.35 193 A 1 
ATOM 1503 C CA  . GLU A 1 193 ? -11.107 16.837  -6.449  1.00 64.14 193 A 1 
ATOM 1504 C C   . GLU A 1 193 ? -12.039 16.409  -7.590  1.00 61.22 193 A 1 
ATOM 1505 O O   . GLU A 1 193 ? -13.206 16.809  -7.656  1.00 57.88 193 A 1 
ATOM 1506 C CB  . GLU A 1 193 ? -10.298 18.039  -6.930  1.00 62.32 193 A 1 
ATOM 1507 C CG  . GLU A 1 193 ? -9.623  18.835  -5.806  1.00 55.40 193 A 1 
ATOM 1508 C CD  . GLU A 1 193 ? -8.853  20.046  -6.365  1.00 52.50 193 A 1 
ATOM 1509 O OE1 . GLU A 1 193 ? -8.620  20.989  -5.590  1.00 49.11 193 A 1 
ATOM 1510 O OE2 . GLU A 1 193 ? -8.545  20.047  -7.589  1.00 50.61 193 A 1 
ATOM 1511 N N   . ARG A 1 194 ? -11.551 15.548  -8.493  1.00 55.33 194 A 1 
ATOM 1512 C CA  . ARG A 1 194 ? -12.316 15.052  -9.652  1.00 52.89 194 A 1 
ATOM 1513 C C   . ARG A 1 194 ? -13.348 13.963  -9.318  1.00 53.99 194 A 1 
ATOM 1514 O O   . ARG A 1 194 ? -13.904 13.369  -10.245 1.00 49.66 194 A 1 
ATOM 1515 C CB  . ARG A 1 194 ? -11.356 14.646  -10.777 1.00 46.98 194 A 1 
ATOM 1516 C CG  . ARG A 1 194 ? -10.759 15.879  -11.470 1.00 41.01 194 A 1 
ATOM 1517 C CD  . ARG A 1 194 ? -9.791  15.429  -12.561 1.00 38.40 194 A 1 
ATOM 1518 N NE  . ARG A 1 194 ? -9.219  16.573  -13.292 1.00 35.57 194 A 1 
ATOM 1519 C CZ  . ARG A 1 194 ? -8.384  16.502  -14.316 1.00 30.83 194 A 1 
ATOM 1520 N NH1 . ARG A 1 194 ? -7.986  15.358  -14.793 1.00 29.97 194 A 1 
ATOM 1521 N NH2 . ARG A 1 194 ? -7.928  17.591  -14.872 1.00 28.98 194 A 1 
ATOM 1522 N N   . LYS A 1 195 ? -13.686 13.776  -8.043  1.00 49.96 195 A 1 
ATOM 1523 C CA  . LYS A 1 195 ? -14.740 12.879  -7.509  1.00 48.20 195 A 1 
ATOM 1524 C C   . LYS A 1 195 ? -16.120 12.974  -8.196  1.00 48.24 195 A 1 
ATOM 1525 O O   . LYS A 1 195 ? -16.976 12.132  -7.945  1.00 44.95 195 A 1 
ATOM 1526 C CB  . LYS A 1 195 ? -14.919 13.164  -6.004  1.00 43.22 195 A 1 
ATOM 1527 C CG  . LYS A 1 195 ? -13.868 12.497  -5.111  1.00 39.65 195 A 1 
ATOM 1528 C CD  . LYS A 1 195 ? -14.089 12.906  -3.648  1.00 37.35 195 A 1 
ATOM 1529 C CE  . LYS A 1 195 ? -13.022 12.310  -2.734  1.00 34.77 195 A 1 
ATOM 1530 N NZ  . LYS A 1 195 ? -13.269 12.649  -1.314  1.00 32.36 195 A 1 
ATOM 1531 N N   . LYS A 1 196 ? -16.382 13.973  -9.048  1.00 36.61 196 A 1 
ATOM 1532 C CA  . LYS A 1 196 ? -17.694 14.256  -9.660  1.00 36.05 196 A 1 
ATOM 1533 C C   . LYS A 1 196 ? -18.036 13.447  -10.917 1.00 37.52 196 A 1 
ATOM 1534 O O   . LYS A 1 196 ? -19.072 13.718  -11.519 1.00 35.32 196 A 1 
ATOM 1535 C CB  . LYS A 1 196 ? -17.858 15.766  -9.885  1.00 30.99 196 A 1 
ATOM 1536 C CG  . LYS A 1 196 ? -18.126 16.505  -8.570  1.00 27.44 196 A 1 
ATOM 1537 C CD  . LYS A 1 196 ? -18.452 17.976  -8.842  1.00 25.04 196 A 1 
ATOM 1538 C CE  . LYS A 1 196 ? -18.771 18.690  -7.529  1.00 22.50 196 A 1 
ATOM 1539 N NZ  . LYS A 1 196 ? -19.064 20.128  -7.730  1.00 21.23 196 A 1 
ATOM 1540 N N   . ARG A 1 197 ? -17.237 12.476  -11.332 1.00 44.62 197 A 1 
ATOM 1541 C CA  . ARG A 1 197 ? -17.653 11.556  -12.401 1.00 45.16 197 A 1 
ATOM 1542 C C   . ARG A 1 197 ? -17.944 10.190  -11.794 1.00 46.19 197 A 1 
ATOM 1543 O O   . ARG A 1 197 ? -17.015 9.465   -11.457 1.00 43.83 197 A 1 
ATOM 1544 C CB  . ARG A 1 197 ? -16.630 11.508  -13.541 1.00 41.70 197 A 1 
ATOM 1545 C CG  . ARG A 1 197 ? -16.631 12.831  -14.322 1.00 37.86 197 A 1 
ATOM 1546 C CD  . ARG A 1 197 ? -15.723 12.753  -15.551 1.00 35.07 197 A 1 
ATOM 1547 N NE  . ARG A 1 197 ? -15.664 14.045  -16.255 1.00 32.77 197 A 1 
ATOM 1548 C CZ  . ARG A 1 197 ? -14.884 14.345  -17.283 1.00 30.46 197 A 1 
ATOM 1549 N NH1 . ARG A 1 197 ? -14.069 13.469  -17.801 1.00 29.31 197 A 1 
ATOM 1550 N NH2 . ARG A 1 197 ? -14.908 15.538  -17.805 1.00 27.92 197 A 1 
ATOM 1551 N N   . ASP A 1 198 ? -19.226 9.865   -11.678 1.00 43.23 198 A 1 
ATOM 1552 C CA  . ASP A 1 198 ? -19.661 8.486   -11.487 1.00 43.81 198 A 1 
ATOM 1553 C C   . ASP A 1 198 ? -19.002 7.658   -12.590 1.00 44.61 198 A 1 
ATOM 1554 O O   . ASP A 1 198 ? -19.336 7.785   -13.770 1.00 42.88 198 A 1 
ATOM 1555 C CB  . ASP A 1 198 ? -21.194 8.386   -11.546 1.00 40.97 198 A 1 
ATOM 1556 C CG  . ASP A 1 198 ? -21.891 9.093   -10.378 1.00 38.05 198 A 1 
ATOM 1557 O OD1 . ASP A 1 198 ? -21.340 9.066   -9.252  1.00 35.55 198 A 1 
ATOM 1558 O OD2 . ASP A 1 198 ? -22.959 9.688   -10.630 1.00 34.40 198 A 1 
ATOM 1559 N N   . VAL A 1 199 ? -17.989 6.871   -12.230 1.00 41.72 199 A 1 
ATOM 1560 C CA  . VAL A 1 199 ? -17.382 5.941   -13.173 1.00 41.61 199 A 1 
ATOM 1561 C C   . VAL A 1 199 ? -18.405 4.835   -13.370 1.00 41.77 199 A 1 
ATOM 1562 O O   . VAL A 1 199 ? -18.483 3.877   -12.601 1.00 40.19 199 A 1 
ATOM 1563 C CB  . VAL A 1 199 ? -16.001 5.431   -12.717 1.00 39.18 199 A 1 
ATOM 1564 C CG1 . VAL A 1 199 ? -15.400 4.480   -13.763 1.00 37.18 199 A 1 
ATOM 1565 C CG2 . VAL A 1 199 ? -15.018 6.592   -12.539 1.00 36.65 199 A 1 
ATOM 1566 N N   . ILE A 1 200 ? -19.248 5.020   -14.383 1.00 34.30 200 A 1 
ATOM 1567 C CA  . ILE A 1 200 ? -20.091 3.963   -14.915 1.00 33.53 200 A 1 
ATOM 1568 C C   . ILE A 1 200 ? -19.119 2.883   -15.387 1.00 35.35 200 A 1 
ATOM 1569 O O   . ILE A 1 200 ? -18.389 3.056   -16.364 1.00 33.80 200 A 1 
ATOM 1570 C CB  . ILE A 1 200 ? -21.021 4.501   -16.027 1.00 29.98 200 A 1 
ATOM 1571 C CG1 . ILE A 1 200 ? -21.948 5.614   -15.479 1.00 26.72 200 A 1 
ATOM 1572 C CG2 . ILE A 1 200 ? -21.861 3.348   -16.603 1.00 26.47 200 A 1 
ATOM 1573 C CD1 . ILE A 1 200 ? -22.823 6.287   -16.546 1.00 24.37 200 A 1 
ATOM 1574 N N   . TRP A 1 201 ? -19.075 1.768   -14.666 1.00 39.65 201 A 1 
ATOM 1575 C CA  . TRP A 1 201 ? -18.204 0.609   -14.916 1.00 39.39 201 A 1 
ATOM 1576 C C   . TRP A 1 201 ? -18.473 -0.100  -16.263 1.00 39.55 201 A 1 
ATOM 1577 O O   . TRP A 1 201 ? -17.894 -1.146  -16.530 1.00 37.42 201 A 1 
ATOM 1578 C CB  . TRP A 1 201 ? -18.324 -0.348  -13.729 1.00 37.15 201 A 1 
ATOM 1579 C CG  . TRP A 1 201 ? -17.677 0.119   -12.452 1.00 36.05 201 A 1 
ATOM 1580 C CD1 . TRP A 1 201 ? -18.237 0.912   -11.510 1.00 33.32 201 A 1 
ATOM 1581 C CD2 . TRP A 1 201 ? -16.336 -0.183  -11.964 1.00 33.73 201 A 1 
ATOM 1582 N NE1 . TRP A 1 201 ? -17.343 1.114   -10.474 1.00 32.36 201 A 1 
ATOM 1583 C CE2 . TRP A 1 201 ? -16.154 0.456   -10.699 1.00 32.17 201 A 1 
ATOM 1584 C CE3 . TRP A 1 201 ? -15.257 -0.947  -12.465 1.00 34.57 201 A 1 
ATOM 1585 C CZ2 . TRP A 1 201 ? -14.969 0.340   -9.964  1.00 32.04 201 A 1 
ATOM 1586 C CZ3 . TRP A 1 201 ? -14.060 -1.066  -11.732 1.00 32.58 201 A 1 
ATOM 1587 C CH2 . TRP A 1 201 ? -13.917 -0.427  -10.486 1.00 32.57 201 A 1 
ATOM 1588 N N   . GLU A 1 202 ? -19.291 0.494   -17.140 1.00 31.33 202 A 1 
ATOM 1589 C CA  . GLU A 1 202 ? -19.521 0.047   -18.522 1.00 30.82 202 A 1 
ATOM 1590 C C   . GLU A 1 202 ? -18.271 0.172   -19.415 1.00 31.73 202 A 1 
ATOM 1591 O O   . GLU A 1 202 ? -18.139 -0.558  -20.398 1.00 30.11 202 A 1 
ATOM 1592 C CB  . GLU A 1 202 ? -20.692 0.836   -19.127 1.00 28.10 202 A 1 
ATOM 1593 C CG  . GLU A 1 202 ? -22.040 0.427   -18.500 1.00 24.75 202 A 1 
ATOM 1594 C CD  . GLU A 1 202 ? -23.236 1.143   -19.145 1.00 22.38 202 A 1 
ATOM 1595 O OE1 . GLU A 1 202 ? -24.336 0.549   -19.104 1.00 20.63 202 A 1 
ATOM 1596 O OE2 . GLU A 1 202 ? -23.036 2.262   -19.664 1.00 21.13 202 A 1 
ATOM 1597 N N   . ILE A 1 203 ? -17.288 1.022   -19.058 1.00 32.30 203 A 1 
ATOM 1598 C CA  . ILE A 1 203 ? -16.058 1.197   -19.854 1.00 31.37 203 A 1 
ATOM 1599 C C   . ILE A 1 203 ? -15.102 -0.002  -19.696 1.00 31.59 203 A 1 
ATOM 1600 O O   . ILE A 1 203 ? -14.385 -0.350  -20.634 1.00 30.65 203 A 1 
ATOM 1601 C CB  . ILE A 1 203 ? -15.405 2.562   -19.526 1.00 29.28 203 A 1 
ATOM 1602 C CG1 . ILE A 1 203 ? -16.411 3.716   -19.795 1.00 27.03 203 A 1 
ATOM 1603 C CG2 . ILE A 1 203 ? -14.126 2.769   -20.363 1.00 27.40 203 A 1 
ATOM 1604 C CD1 . ILE A 1 203 ? -15.922 5.107   -19.378 1.00 26.00 203 A 1 
ATOM 1605 N N   . GLY A 1 204 ? -15.146 -0.722  -18.565 1.00 35.67 204 A 1 
ATOM 1606 C CA  . GLY A 1 204 ? -14.328 -1.925  -18.344 1.00 35.66 204 A 1 
ATOM 1607 C C   . GLY A 1 204 ? -14.640 -3.075  -19.308 1.00 36.14 204 A 1 
ATOM 1608 O O   . GLY A 1 204 ? -13.764 -3.876  -19.634 1.00 35.05 204 A 1 
ATOM 1609 N N   . MET A 1 205 ? -15.865 -3.123  -19.847 1.00 32.92 205 A 1 
ATOM 1610 C CA  . MET A 1 205 ? -16.256 -4.151  -20.815 1.00 31.80 205 A 1 
ATOM 1611 C C   . MET A 1 205 ? -15.653 -3.896  -22.210 1.00 33.58 205 A 1 
ATOM 1612 O O   . MET A 1 205 ? -15.343 -4.852  -22.919 1.00 32.14 205 A 1 
ATOM 1613 C CB  . MET A 1 205 ? -17.786 -4.295  -20.830 1.00 29.30 205 A 1 
ATOM 1614 C CG  . MET A 1 205 ? -18.202 -5.768  -20.960 1.00 26.27 205 A 1 
ATOM 1615 S SD  . MET A 1 205 ? -19.882 -6.156  -20.376 1.00 23.45 205 A 1 
ATOM 1616 C CE  . MET A 1 205 ? -20.886 -5.457  -21.705 1.00 22.40 205 A 1 
ATOM 1617 N N   . LYS A 1 206 ? -15.396 -2.629  -22.595 1.00 29.05 206 A 1 
ATOM 1618 C CA  . LYS A 1 206 ? -14.689 -2.290  -23.850 1.00 29.29 206 A 1 
ATOM 1619 C C   . LYS A 1 206 ? -13.209 -2.688  -23.808 1.00 30.07 206 A 1 
ATOM 1620 O O   . LYS A 1 206 ? -12.721 -3.255  -24.778 1.00 28.73 206 A 1 
ATOM 1621 C CB  . LYS A 1 206 ? -14.865 -0.799  -24.199 1.00 27.42 206 A 1 
ATOM 1622 C CG  . LYS A 1 206 ? -15.981 -0.580  -25.234 1.00 24.16 206 A 1 
ATOM 1623 C CD  . LYS A 1 206 ? -16.109 0.905   -25.622 1.00 21.93 206 A 1 
ATOM 1624 C CE  . LYS A 1 206 ? -17.128 1.095   -26.754 1.00 19.63 206 A 1 
ATOM 1625 N NZ  . LYS A 1 206 ? -17.264 2.520   -27.159 1.00 18.00 206 A 1 
ATOM 1626 N N   . PHE A 1 207 ? -12.511 -2.475  -22.690 1.00 32.50 207 A 1 
ATOM 1627 C CA  . PHE A 1 207 ? -11.096 -2.855  -22.546 1.00 32.51 207 A 1 
ATOM 1628 C C   . PHE A 1 207 ? -10.890 -4.380  -22.569 1.00 32.61 207 A 1 
ATOM 1629 O O   . PHE A 1 207 ? -9.987  -4.883  -23.240 1.00 31.51 207 A 1 
ATOM 1630 C CB  . PHE A 1 207 ? -10.520 -2.216  -21.271 1.00 30.89 207 A 1 
ATOM 1631 C CG  . PHE A 1 207 ? -9.354  -1.289  -21.561 1.00 29.05 207 A 1 
ATOM 1632 C CD1 . PHE A 1 207 ? -8.035  -1.780  -21.530 1.00 26.50 207 A 1 
ATOM 1633 C CD2 . PHE A 1 207 ? -9.590  0.061   -21.886 1.00 27.60 207 A 1 
ATOM 1634 C CE1 . PHE A 1 207 ? -6.955  -0.930  -21.821 1.00 26.51 207 A 1 
ATOM 1635 C CE2 . PHE A 1 207 ? -8.510  0.913   -22.179 1.00 26.10 207 A 1 
ATOM 1636 C CZ  . PHE A 1 207 ? -7.192  0.420   -22.146 1.00 27.39 207 A 1 
ATOM 1637 N N   . TYR A 1 208 ? -11.784 -5.140  -21.916 1.00 30.72 208 A 1 
ATOM 1638 C CA  . TYR A 1 208 ? -11.738 -6.607  -21.939 1.00 29.85 208 A 1 
ATOM 1639 C C   . TYR A 1 208 ? -12.042 -7.188  -23.335 1.00 29.98 208 A 1 
ATOM 1640 O O   . TYR A 1 208 ? -11.498 -8.225  -23.716 1.00 28.99 208 A 1 
ATOM 1641 C CB  . TYR A 1 208 ? -12.702 -7.146  -20.874 1.00 28.62 208 A 1 
ATOM 1642 C CG  . TYR A 1 208 ? -12.361 -8.545  -20.396 1.00 26.53 208 A 1 
ATOM 1643 C CD1 . TYR A 1 208 ? -12.996 -9.674  -20.953 1.00 24.25 208 A 1 
ATOM 1644 C CD2 . TYR A 1 208 ? -11.398 -8.714  -19.381 1.00 24.32 208 A 1 
ATOM 1645 C CE1 . TYR A 1 208 ? -12.674 -10.965 -20.498 1.00 23.34 208 A 1 
ATOM 1646 C CE2 . TYR A 1 208 ? -11.072 -10.005 -18.926 1.00 22.88 208 A 1 
ATOM 1647 C CZ  . TYR A 1 208 ? -11.712 -11.129 -19.482 1.00 23.06 208 A 1 
ATOM 1648 O OH  . TYR A 1 208 ? -11.400 -12.381 -19.038 1.00 21.75 208 A 1 
ATOM 1649 N N   . PHE A 1 209 ? -12.881 -6.505  -24.138 1.00 24.04 209 A 1 
ATOM 1650 C CA  . PHE A 1 209 ? -13.208 -6.929  -25.506 1.00 24.01 209 A 1 
ATOM 1651 C C   . PHE A 1 209 ? -12.050 -6.702  -26.495 1.00 23.97 209 A 1 
ATOM 1652 O O   . PHE A 1 209 ? -11.851 -7.523  -27.394 1.00 22.84 209 A 1 
ATOM 1653 C CB  . PHE A 1 209 ? -14.494 -6.219  -25.963 1.00 22.84 209 A 1 
ATOM 1654 C CG  . PHE A 1 209 ? -15.462 -7.120  -26.707 1.00 20.75 209 A 1 
ATOM 1655 C CD1 . PHE A 1 209 ? -15.511 -7.110  -28.113 1.00 18.55 209 A 1 
ATOM 1656 C CD2 . PHE A 1 209 ? -16.340 -7.950  -25.986 1.00 19.28 209 A 1 
ATOM 1657 C CE1 . PHE A 1 209 ? -16.439 -7.921  -28.790 1.00 18.62 209 A 1 
ATOM 1658 C CE2 . PHE A 1 209 ? -17.265 -8.762  -26.664 1.00 18.37 209 A 1 
ATOM 1659 C CZ  . PHE A 1 209 ? -17.318 -8.744  -28.064 1.00 19.00 209 A 1 
ATOM 1660 N N   . VAL A 1 210 ? -11.260 -5.626  -26.313 1.00 26.83 210 A 1 
ATOM 1661 C CA  . VAL A 1 210 ? -10.071 -5.330  -27.138 1.00 26.18 210 A 1 
ATOM 1662 C C   . VAL A 1 210 ? -8.958  -6.357  -26.891 1.00 26.20 210 A 1 
ATOM 1663 O O   . VAL A 1 210 ? -8.384  -6.876  -27.849 1.00 25.13 210 A 1 
ATOM 1664 C CB  . VAL A 1 210 ? -9.596  -3.878  -26.901 1.00 25.06 210 A 1 
ATOM 1665 C CG1 . VAL A 1 210 ? -8.273  -3.559  -27.611 1.00 22.43 210 A 1 
ATOM 1666 C CG2 . VAL A 1 210 ? -10.638 -2.880  -27.433 1.00 23.52 210 A 1 
ATOM 1667 N N   . LEU A 1 211 ? -8.720  -6.745  -25.638 1.00 28.43 211 A 1 
ATOM 1668 C CA  . LEU A 1 211 ? -7.705  -7.751  -25.291 1.00 28.46 211 A 1 
ATOM 1669 C C   . LEU A 1 211 ? -8.059  -9.176  -25.761 1.00 28.10 211 A 1 
ATOM 1670 O O   . LEU A 1 211 ? -7.165  -9.969  -26.046 1.00 26.93 211 A 1 
ATOM 1671 C CB  . LEU A 1 211 ? -7.464  -7.709  -23.770 1.00 27.67 211 A 1 
ATOM 1672 C CG  . LEU A 1 211 ? -6.659  -6.481  -23.298 1.00 25.88 211 A 1 
ATOM 1673 C CD1 . LEU A 1 211 ? -6.714  -6.389  -21.769 1.00 23.99 211 A 1 
ATOM 1674 C CD2 . LEU A 1 211 ? -5.190  -6.559  -23.719 1.00 25.78 211 A 1 
ATOM 1675 N N   . LYS A 1 212 ? -9.347  -9.514  -25.871 1.00 28.09 212 A 1 
ATOM 1676 C CA  . LYS A 1 212 ? -9.789  -10.870 -26.248 1.00 29.15 212 A 1 
ATOM 1677 C C   . LYS A 1 212 ? -9.935  -11.089 -27.762 1.00 28.84 212 A 1 
ATOM 1678 O O   . LYS A 1 212 ? -10.000 -12.238 -28.188 1.00 27.16 212 A 1 
ATOM 1679 C CB  . LYS A 1 212 ? -11.063 -11.228 -25.466 1.00 27.80 212 A 1 
ATOM 1680 C CG  . LYS A 1 212 ? -11.085 -12.712 -25.076 1.00 25.15 212 A 1 
ATOM 1681 C CD  . LYS A 1 212 ? -12.326 -13.058 -24.242 1.00 23.04 212 A 1 
ATOM 1682 C CE  . LYS A 1 212 ? -12.224 -14.510 -23.762 1.00 21.15 212 A 1 
ATOM 1683 N NZ  . LYS A 1 212 ? -13.415 -14.928 -22.970 1.00 19.54 212 A 1 
ATOM 1684 N N   . LYS A 1 213 ? -10.010 -10.020 -28.573 1.00 27.00 213 A 1 
ATOM 1685 C CA  . LYS A 1 213 ? -10.213 -10.115 -30.034 1.00 28.69 213 A 1 
ATOM 1686 C C   . LYS A 1 213 ? -8.966  -9.865  -30.891 1.00 28.52 213 A 1 
ATOM 1687 O O   . LYS A 1 213 ? -9.087  -10.002 -32.104 1.00 26.95 213 A 1 
ATOM 1688 C CB  . LYS A 1 213 ? -11.423 -9.278  -30.482 1.00 27.15 213 A 1 
ATOM 1689 C CG  . LYS A 1 213 ? -12.733 -10.050 -30.275 1.00 24.80 213 A 1 
ATOM 1690 C CD  . LYS A 1 213 ? -13.863 -9.413  -31.094 1.00 22.92 213 A 1 
ATOM 1691 C CE  . LYS A 1 213 ? -15.117 -10.288 -31.042 1.00 21.23 213 A 1 
ATOM 1692 N NZ  . LYS A 1 213 ? -16.175 -9.764  -31.948 1.00 19.62 213 A 1 
ATOM 1693 N N   . GLY A 1 214 ? -7.803  -9.548  -30.314 1.00 28.62 214 A 1 
ATOM 1694 C CA  . GLY A 1 214 ? -6.547  -9.466  -31.075 1.00 29.78 214 A 1 
ATOM 1695 C C   . GLY A 1 214 ? -6.594  -8.508  -32.273 1.00 29.94 214 A 1 
ATOM 1696 O O   . GLY A 1 214 ? -6.006  -8.797  -33.308 1.00 28.15 214 A 1 
ATOM 1697 N N   . VAL A 1 215 ? -7.334  -7.403  -32.169 1.00 28.77 215 A 1 
ATOM 1698 C CA  . VAL A 1 215 ? -7.403  -6.386  -33.228 1.00 29.54 215 A 1 
ATOM 1699 C C   . VAL A 1 215 ? -6.279  -5.380  -32.990 1.00 29.53 215 A 1 
ATOM 1700 O O   . VAL A 1 215 ? -6.276  -4.666  -31.990 1.00 28.08 215 A 1 
ATOM 1701 C CB  . VAL A 1 215 ? -8.795  -5.731  -33.325 1.00 27.97 215 A 1 
ATOM 1702 C CG1 . VAL A 1 215 ? -8.869  -4.753  -34.508 1.00 25.51 215 A 1 
ATOM 1703 C CG2 . VAL A 1 215 ? -9.888  -6.786  -33.547 1.00 26.78 215 A 1 
ATOM 1704 N N   . SER A 1 216 ? -5.300  -5.376  -33.893 1.00 26.72 216 A 1 
ATOM 1705 C CA  . SER A 1 216 ? -4.206  -4.413  -33.970 1.00 29.54 216 A 1 
ATOM 1706 C C   . SER A 1 216 ? -4.734  -2.973  -34.065 1.00 29.75 216 A 1 
ATOM 1707 O O   . SER A 1 216 ? -5.688  -2.710  -34.797 1.00 28.49 216 A 1 
ATOM 1708 C CB  . SER A 1 216 ? -3.332  -4.740  -35.188 1.00 28.94 216 A 1 
ATOM 1709 O OG  . SER A 1 216 ? -4.136  -5.000  -36.325 1.00 25.73 216 A 1 
ATOM 1710 N N   . ASN A 1 217 ? -4.084  -2.059  -33.343 1.00 26.19 217 A 1 
ATOM 1711 C CA  . ASN A 1 217 ? -4.324  -0.615  -33.381 1.00 29.65 217 A 1 
ATOM 1712 C C   . ASN A 1 217 ? -3.995  -0.032  -34.762 1.00 29.67 217 A 1 
ATOM 1713 O O   . ASN A 1 217 ? -2.916  0.516   -34.956 1.00 28.36 217 A 1 
ATOM 1714 C CB  . ASN A 1 217 ? -3.444  0.077   -32.309 1.00 29.22 217 A 1 
ATOM 1715 C CG  . ASN A 1 217 ? -4.044  0.168   -30.925 1.00 26.32 217 A 1 
ATOM 1716 O OD1 . ASN A 1 217 ? -5.230  0.035   -30.697 1.00 23.77 217 A 1 
ATOM 1717 N ND2 . ASN A 1 217 ? -3.228  0.459   -29.936 1.00 25.10 217 A 1 
ATOM 1718 N N   . GLU A 1 218 ? -4.924  -0.112  -35.695 1.00 23.73 218 A 1 
ATOM 1719 C CA  . GLU A 1 218 ? -5.002  0.824   -36.819 1.00 28.11 218 A 1 
ATOM 1720 C C   . GLU A 1 218 ? -6.489  1.128   -37.041 1.00 28.07 218 A 1 
ATOM 1721 O O   . GLU A 1 218 ? -7.285  0.214   -37.266 1.00 27.09 218 A 1 
ATOM 1722 C CB  . GLU A 1 218 ? -4.298  0.291   -38.084 1.00 27.74 218 A 1 
ATOM 1723 C CG  . GLU A 1 218 ? -2.765  0.410   -37.971 1.00 24.72 218 A 1 
ATOM 1724 C CD  . GLU A 1 218 ? -2.007  0.069   -39.264 1.00 22.94 218 A 1 
ATOM 1725 O OE1 . GLU A 1 218 ? -0.821  0.464   -39.352 1.00 21.09 218 A 1 
ATOM 1726 O OE2 . GLU A 1 218 ? -2.597  -0.604  -40.141 1.00 25.29 218 A 1 
ATOM 1727 N N   . GLN A 1 219 ? -6.838  2.424   -36.972 1.00 24.18 219 A 1 
ATOM 1728 C CA  . GLN A 1 219 ? -8.166  3.044   -37.143 1.00 28.51 219 A 1 
ATOM 1729 C C   . GLN A 1 219 ? -9.040  3.155   -35.878 1.00 28.59 219 A 1 
ATOM 1730 O O   . GLN A 1 219 ? -10.000 2.408   -35.698 1.00 28.07 219 A 1 
ATOM 1731 C CB  . GLN A 1 219 ? -8.956  2.455   -38.332 1.00 29.14 219 A 1 
ATOM 1732 C CG  . GLN A 1 219 ? -8.173  2.491   -39.650 1.00 26.70 219 A 1 
ATOM 1733 C CD  . GLN A 1 219 ? -8.949  1.873   -40.805 1.00 24.44 219 A 1 
ATOM 1734 O OE1 . GLN A 1 219 ? -10.024 1.305   -40.683 1.00 25.28 219 A 1 
ATOM 1735 N NE2 . GLN A 1 219 ? -8.427  1.969   -42.006 1.00 25.22 219 A 1 
ATOM 1736 N N   . ILE A 1 220 ? -8.768  4.184   -35.068 1.00 21.89 220 A 1 
ATOM 1737 C CA  . ILE A 1 220 ? -9.746  5.165   -34.543 1.00 22.95 220 A 1 
ATOM 1738 C C   . ILE A 1 220 ? -9.086  6.543   -34.567 1.00 21.81 220 A 1 
ATOM 1739 O O   . ILE A 1 220 ? -7.946  6.647   -34.057 1.00 19.11 220 A 1 
ATOM 1740 C CB  . ILE A 1 220 ? -10.316 4.820   -33.148 1.00 21.86 220 A 1 
ATOM 1741 C CG1 . ILE A 1 220 ? -11.018 3.451   -33.144 1.00 19.83 220 A 1 
ATOM 1742 C CG2 . ILE A 1 220 ? -11.300 5.934   -32.712 1.00 21.59 220 A 1 
ATOM 1743 C CD1 . ILE A 1 220 ? -11.716 3.057   -31.833 1.00 20.39 220 A 1 
ATOM 1744 O OXT . ILE A 1 220 ? -9.749  7.467   -35.113 1.00 19.38 220 A 1 
#
