# 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_if04696
#
_entry.id if04696
#
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 LEU 1   
1 n HIS 2   
1 n PHE 3   
1 n THR 4   
1 n LEU 5   
1 n ALA 6   
1 n ASP 7   
1 n LEU 8   
1 n VAL 9   
1 n THR 10  
1 n ASP 11  
1 n ILE 12  
1 n THR 13  
1 n GLN 14  
1 n ASN 15  
1 n ALA 16  
1 n SER 17  
1 n GLU 18  
1 n ALA 19  
1 n GLY 20  
1 n ALA 21  
1 n ASN 22  
1 n LEU 23  
1 n VAL 24  
1 n GLU 25  
1 n LEU 26  
1 n GLU 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n SER 33  
1 n PRO 34  
1 n ASP 35  
1 n GLY 36  
1 n GLY 37  
1 n GLY 38  
1 n ARG 39  
1 n GLU 40  
1 n PHE 41  
1 n ARG 42  
1 n PHE 43  
1 n LEU 44  
1 n VAL 45  
1 n ARG 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n LYS 50  
1 n GLY 51  
1 n MET 52  
1 n THR 53  
1 n ARG 54  
1 n GLU 55  
1 n GLU 56  
1 n LEU 57  
1 n VAL 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n ASP 62  
1 n PRO 63  
1 n PHE 64  
1 n VAL 65  
1 n THR 66  
1 n ASP 67  
1 n GLY 68  
1 n ILE 69  
1 n LYS 70  
1 n HIS 71  
1 n PRO 72  
1 n HIS 73  
1 n ARG 74  
1 n LYS 75  
1 n VAL 76  
1 n GLY 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n PRO 81  
1 n PHE 82  
1 n LEU 83  
1 n ILE 84  
1 n GLN 85  
1 n THR 86  
1 n ALA 87  
1 n GLU 88  
1 n GLN 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n CYS 94  
1 n GLU 95  
1 n ILE 96  
1 n ARG 97  
1 n SER 98  
1 n ALA 99  
1 n LYS 100 
1 n ALA 101 
1 n GLY 102 
1 n GLN 103 
1 n PRO 104 
1 n GLU 105 
1 n ALA 106 
1 n VAL 107 
1 n TRP 108 
1 n ARG 109 
1 n THR 110 
1 n ASP 111 
1 n GLY 112 
1 n VAL 113 
1 n SER 114 
1 n ARG 115 
1 n ASN 116 
1 n GLU 117 
1 n SER 118 
1 n PRO 119 
1 n ALA 120 
1 n ARG 121 
1 n PRO 122 
1 n VAL 123 
1 n PRO 124 
1 n ALA 125 
1 n GLY 126 
1 n CYS 127 
1 n ALA 128 
1 n GLY 129 
1 n THR 130 
1 n THR 131 
1 n THR 132 
1 n THR 133 
1 n ALA 134 
1 n TRP 135 
1 n PHE 136 
1 n ASP 137 
1 n THR 138 
1 n ASN 139 
1 n ASN 140 
1 n VAL 141 
1 n ASP 142 
1 n THR 143 
1 n PRO 144 
1 n PRO 145 
1 n VAL 146 
1 n GLY 147 
1 n ASP 148 
1 n LEU 149 
1 n PRO 150 
1 n GLY 151 
1 n MET 152 
1 n PHE 153 
1 n ARG 154 
1 n THR 155 
1 n ILE 156 
1 n LEU 157 
1 n MET 158 
1 n PHE 159 
1 n GLU 160 
1 n GLY 161 
1 n PRO 162 
1 n ALA 163 
1 n ASP 164 
1 n ILE 165 
1 n ARG 166 
1 n LEU 167 
1 n ARG 168 
1 n ARG 169 
1 n SER 170 
1 n PHE 171 
1 n LYS 172 
1 n ARG 173 
1 n ALA 174 
1 n ASP 175 
1 n GLY 176 
1 n THR 177 
1 n VAL 178 
1 n ARG 179 
1 n GLU 180 
1 n TYR 181 
1 n GLN 182 
1 n VAL 183 
1 n ARG 184 
1 n LYS 185 
1 n MET 186 
1 n GLU 187 
1 n LEU 188 
1 n ALA 189 
1 n GLU 190 
1 n ALA 191 
1 n LEU 192 
1 n GLY 193 
1 n ASN 194 
1 n LEU 195 
1 n GLU 196 
1 n ASP 197 
1 n THR 198 
1 n GLU 199 
1 n SER 200 
1 n LEU 201 
1 n VAL 202 
1 n LEU 203 
1 n LEU 204 
1 n GLY 205 
1 n GLN 206 
1 n TYR 207 
1 n LEU 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n GLU 212 
1 n GLU 213 
1 n GLU 214 
1 n GLY 215 
1 n SER 216 
1 n GLY 217 
1 n GLU 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:20:04)"
_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 82.68
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
#
_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   . LEU A 1 1   ? -1.806  -8.723  21.058  1.00 60.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.028  -8.748  19.600  1.00 68.59 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.750  -8.224  18.973  1.00 72.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -0.313  -7.150  19.381  1.00 65.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.244  -7.884  19.224  1.00 60.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.569  -8.650  19.370  1.00 52.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.713  -7.740  19.776  1.00 48.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.937  -9.346  18.055  1.00 47.64 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -0.098  -9.007  18.119  1.00 81.53 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 1.079   -8.550  17.382  1.00 84.58 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 0.586   -7.870  16.107  1.00 87.21 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -0.124  -8.495  15.326  1.00 83.04 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 2.021   -9.728  17.099  1.00 76.28 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 2.676   -10.255 18.356  1.00 65.99 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 3.681   -9.630  19.060  1.00 59.17 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 2.361   -11.399 19.041  1.00 55.85 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 3.958   -10.375 20.145  1.00 50.91 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 3.175   -11.462 20.178  1.00 53.14 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 0.917   -6.595  15.946  1.00 90.28 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 0.636   -5.830  14.736  1.00 91.67 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 1.504   -6.361  13.580  1.00 93.83 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 2.666   -6.714  13.801  1.00 92.75 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 0.917   -4.357  15.047  1.00 87.83 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 0.864   -3.480  13.827  1.00 85.02 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? 2.061   -3.080  13.202  1.00 78.23 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? -0.379  -3.120  13.282  1.00 79.33 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? 2.008   -2.308  12.034  1.00 72.61 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -0.427  -2.349  12.113  1.00 73.87 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? 0.766   -1.941  11.494  1.00 71.43 3   A 1 
ATOM 30   N N   . THR A 1 4   ? 0.944   -6.432  12.368  1.00 95.02 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? 1.609   -6.972  11.173  1.00 95.66 4   A 1 
ATOM 32   C C   . THR A 1 4   ? 1.632   -5.954  10.029  1.00 95.93 4   A 1 
ATOM 33   O O   . THR A 1 4   ? 0.849   -5.001  10.006  1.00 95.59 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? 0.945   -8.276  10.705  1.00 95.54 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -0.349  -8.040  10.208  1.00 94.26 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? 0.835   -9.339  11.805  1.00 93.37 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 2.509   -6.161  9.036   1.00 95.74 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 2.493   -5.346  7.814   1.00 96.20 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 1.175   -5.515  7.044   1.00 96.42 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 0.695   -4.554  6.446   1.00 96.38 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 3.703   -5.692  6.925   1.00 96.18 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 5.084   -5.369  7.541   1.00 95.43 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 6.188   -5.751  6.554   1.00 94.48 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 5.245   -3.883  7.876   1.00 94.36 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 0.545   -6.693  7.105   1.00 96.40 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -0.768  -6.936  6.505   1.00 96.57 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -1.867  -6.043  7.112   1.00 96.58 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -2.693  -5.504  6.372   1.00 96.31 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -1.102  -8.427  6.644   1.00 96.37 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? -1.853  -5.810  8.434   1.00 96.46 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? -2.793  -4.883  9.084   1.00 96.08 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? -2.596  -3.450  8.563   1.00 96.18 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? -3.558  -2.770  8.198   1.00 95.61 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? -2.609  -4.909  10.616  1.00 95.50 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? -2.838  -6.289  11.246  1.00 94.14 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? -3.892  -6.905  10.987  1.00 91.66 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? -1.927  -6.734  11.988  1.00 91.41 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -1.337  -3.019  8.433   1.00 96.20 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -0.992  -1.690  7.926   1.00 96.06 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -1.436  -1.482  6.473   1.00 96.63 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -2.027  -0.454  6.140   1.00 95.97 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 0.526   -1.518  8.079   1.00 94.73 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 1.060   -0.130  7.704   1.00 88.64 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 0.445   0.975   8.567   1.00 86.99 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 2.579   -0.153  7.915   1.00 87.05 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -1.174  -2.462  5.599   1.00 96.90 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -1.618  -2.427  4.198   1.00 97.16 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -3.146  -2.386  4.111   1.00 96.92 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -3.691  -1.647  3.284   1.00 96.43 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -1.051  -3.628  3.419   1.00 97.14 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -1.605  -3.697  1.989   1.00 96.48 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 0.475   -3.552  3.294   1.00 96.55 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -3.841  -3.131  4.978   1.00 97.21 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -5.311  -3.127  5.053   1.00 96.83 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -5.834  -1.728  5.369   1.00 96.41 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -6.671  -1.215  4.624   1.00 95.58 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -5.832  -4.135  6.093   1.00 96.46 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -5.373  -5.426  5.776   1.00 94.71 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -7.360  -4.209  6.117   1.00 94.84 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -5.293  -1.063  6.398   1.00 96.30 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -5.701  0.285   6.808   1.00 95.79 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -5.490  1.322   5.690   1.00 95.64 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -6.362  2.153   5.412   1.00 94.61 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -4.901  0.719   8.053   1.00 94.64 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -5.388  0.130   9.383   1.00 84.91 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -6.442  -0.545  9.402   1.00 80.79 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -4.740  0.464   10.406  1.00 79.01 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -4.341  1.277   5.005   1.00 96.47 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -4.051  2.203   3.901   1.00 96.38 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -4.973  1.947   2.702   1.00 96.24 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -5.475  2.895   2.093   1.00 95.65 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -2.555  2.142   3.525   1.00 96.27 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -1.637  2.553   4.700   1.00 95.25 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -2.238  3.022   2.301   1.00 95.68 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -1.904  3.935   5.323   1.00 92.54 12  A 1 
ATOM 96   N N   . THR A 1 13  ? -5.256  0.683   2.391   1.00 96.83 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? -6.167  0.316   1.292   1.00 96.76 13  A 1 
ATOM 98   C C   . THR A 1 13  ? -7.623  0.658   1.620   1.00 96.05 13  A 1 
ATOM 99   O O   . THR A 1 13  ? -8.392  1.068   0.743   1.00 95.22 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? -6.030  -1.173  0.947   1.00 96.91 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? -4.676  -1.517  0.754   1.00 95.04 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? -6.743  -1.508  -0.364  1.00 95.21 13  A 1 
ATOM 103  N N   . GLN A 1 14  ? -8.016  0.579   2.900   1.00 96.45 14  A 1 
ATOM 104  C CA  . GLN A 1 14  ? -9.320  1.040   3.363   1.00 95.72 14  A 1 
ATOM 105  C C   . GLN A 1 14  ? -9.465  2.556   3.182   1.00 95.21 14  A 1 
ATOM 106  O O   . GLN A 1 14  ? -10.470 3.006   2.627   1.00 94.23 14  A 1 
ATOM 107  C CB  . GLN A 1 14  ? -9.538  0.604   4.819   1.00 94.85 14  A 1 
ATOM 108  C CG  . GLN A 1 14  ? -10.945 1.011   5.283   1.00 89.73 14  A 1 
ATOM 109  C CD  . GLN A 1 14  ? -11.311 0.519   6.675   1.00 86.23 14  A 1 
ATOM 110  O OE1 . GLN A 1 14  ? -10.665 -0.306  7.297   1.00 78.88 14  A 1 
ATOM 111  N NE2 . GLN A 1 14  ? -12.411 1.008   7.206   1.00 75.61 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -8.445  3.349   3.537   1.00 94.86 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? -8.453  4.796   3.302   1.00 94.49 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? -8.643  5.138   1.811   1.00 95.10 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? -9.407  6.051   1.477   1.00 94.18 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? -7.138  5.409   3.818   1.00 93.07 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? -7.010  5.421   5.330   1.00 89.25 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? -7.954  5.591   6.074   1.00 83.14 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? -5.803  5.323   5.835   1.00 82.66 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -7.991  4.392   0.912   1.00 94.91 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -8.162  4.538   -0.536  1.00 95.28 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -9.606  4.230   -0.980  1.00 95.21 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -10.211 4.979   -1.754  1.00 94.63 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -7.139  3.615   -1.221  1.00 95.61 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -10.201 3.172   -0.429  1.00 95.55 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -11.592 2.784   -0.703  1.00 95.08 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -12.596 3.840   -0.211  1.00 94.39 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -13.544 4.193   -0.914  1.00 92.68 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -11.881 1.421   -0.060  1.00 94.44 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -10.979 0.449   -0.569  1.00 82.77 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -12.356 4.434   0.968   1.00 94.82 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -13.187 5.487   1.572   1.00 93.80 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -12.999 6.868   0.903   1.00 93.45 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -13.791 7.797   1.121   1.00 91.64 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -12.888 5.575   3.080   1.00 92.64 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -13.380 4.349   3.874   1.00 90.70 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -13.112 4.448   5.391   1.00 88.95 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -13.356 3.443   6.104   1.00 82.04 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -12.725 5.552   5.871   1.00 82.73 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -11.981 7.029   0.049   1.00 93.81 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -11.751 8.262   -0.712  1.00 93.50 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -12.777 8.491   -1.844  1.00 93.49 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -12.719 9.531   -2.517  1.00 91.16 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -10.305 8.279   -1.218  1.00 92.95 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? -13.737 7.578   -2.027  1.00 92.83 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? -14.718 7.598   -3.119  1.00 92.85 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? -14.132 7.099   -4.439  1.00 93.86 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? -14.553 7.550   -5.505  1.00 91.50 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -13.131 6.230   -4.369  1.00 93.65 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -12.497 5.634   -5.533  1.00 94.14 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -13.420 4.621   -6.225  1.00 94.46 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -14.089 3.824   -5.572  1.00 93.38 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -11.185 4.979   -5.089  1.00 93.57 21  A 1 
ATOM 154  N N   . ASN A 1 22  ? -13.404 4.613   -7.565  1.00 94.99 22  A 1 
ATOM 155  C CA  . ASN A 1 22  ? -14.009 3.535   -8.355  1.00 94.88 22  A 1 
ATOM 156  C C   . ASN A 1 22  ? -13.033 2.373   -8.581  1.00 95.87 22  A 1 
ATOM 157  O O   . ASN A 1 22  ? -13.460 1.241   -8.766  1.00 94.65 22  A 1 
ATOM 158  C CB  . ASN A 1 22  ? -14.476 4.101   -9.704  1.00 92.62 22  A 1 
ATOM 159  C CG  . ASN A 1 22  ? -15.682 5.010   -9.571  1.00 82.56 22  A 1 
ATOM 160  O OD1 . ASN A 1 22  ? -16.640 4.736   -8.872  1.00 71.64 22  A 1 
ATOM 161  N ND2 . ASN A 1 22  ? -15.694 6.119   -10.270 1.00 70.43 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? -11.729 2.665   -8.585  1.00 95.06 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? -10.654 1.691   -8.739  1.00 95.83 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? -9.618  1.907   -7.640  1.00 96.14 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? -9.134  3.028   -7.460  1.00 95.40 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? -10.034 1.833   -10.142 1.00 95.36 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? -8.817  0.918   -10.405 1.00 94.66 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? -9.180  -0.567  -10.367 1.00 92.90 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? -8.235  1.236   -11.784 1.00 92.69 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -9.253  0.822   -6.966  1.00 96.16 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -8.104  0.753   -6.062  1.00 96.73 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -7.149  -0.316  -6.579  1.00 96.86 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -7.563  -1.427  -6.913  1.00 96.58 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -8.543  0.490   -4.609  1.00 96.63 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -7.342  0.352   -3.666  1.00 95.33 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -9.408  1.646   -4.085  1.00 95.47 24  A 1 
ATOM 177  N N   . GLU A 1 25  ? -5.870  0.019   -6.668  1.00 95.98 25  A 1 
ATOM 178  C CA  . GLU A 1 25  ? -4.790  -0.877  -7.084  1.00 95.73 25  A 1 
ATOM 179  C C   . GLU A 1 25  ? -3.842  -1.074  -5.901  1.00 95.77 25  A 1 
ATOM 180  O O   . GLU A 1 25  ? -3.353  -0.096  -5.332  1.00 95.47 25  A 1 
ATOM 181  C CB  . GLU A 1 25  ? -4.076  -0.323  -8.337  1.00 94.80 25  A 1 
ATOM 182  C CG  . GLU A 1 25  ? -5.040  -0.145  -9.521  1.00 92.50 25  A 1 
ATOM 183  C CD  . GLU A 1 25  ? -4.396  0.429   -10.796 1.00 91.10 25  A 1 
ATOM 184  O OE1 . GLU A 1 25  ? -4.145  -0.353  -11.734 1.00 84.58 25  A 1 
ATOM 185  O OE2 . GLU A 1 25  ? -4.269  1.675   -10.891 1.00 84.89 25  A 1 
ATOM 186  N N   . LEU A 1 26  ? -3.602  -2.320  -5.524  1.00 96.60 26  A 1 
ATOM 187  C CA  . LEU A 1 26  ? -2.639  -2.719  -4.502  1.00 97.07 26  A 1 
ATOM 188  C C   . LEU A 1 26  ? -1.570  -3.598  -5.147  1.00 97.13 26  A 1 
ATOM 189  O O   . LEU A 1 26  ? -1.872  -4.662  -5.685  1.00 96.73 26  A 1 
ATOM 190  C CB  . LEU A 1 26  ? -3.371  -3.428  -3.343  1.00 97.28 26  A 1 
ATOM 191  C CG  . LEU A 1 26  ? -2.443  -4.121  -2.322  1.00 96.81 26  A 1 
ATOM 192  C CD1 . LEU A 1 26  ? -1.530  -3.140  -1.592  1.00 95.98 26  A 1 
ATOM 193  C CD2 . LEU A 1 26  ? -3.274  -4.854  -1.271  1.00 96.14 26  A 1 
ATOM 194  N N   . GLU A 1 27  ? -0.321  -3.173  -5.056  1.00 95.73 27  A 1 
ATOM 195  C CA  . GLU A 1 27  ? 0.844   -3.948  -5.471  1.00 95.22 27  A 1 
ATOM 196  C C   . GLU A 1 27  ? 1.693   -4.270  -4.246  1.00 95.01 27  A 1 
ATOM 197  O O   . GLU A 1 27  ? 1.964   -3.383  -3.435  1.00 94.24 27  A 1 
ATOM 198  C CB  . GLU A 1 27  ? 1.664   -3.205  -6.541  1.00 94.38 27  A 1 
ATOM 199  C CG  . GLU A 1 27  ? 0.827   -2.805  -7.770  1.00 89.18 27  A 1 
ATOM 200  C CD  . GLU A 1 27  ? 1.644   -2.203  -8.928  1.00 87.12 27  A 1 
ATOM 201  O OE1 . GLU A 1 27  ? 1.000   -1.781  -9.920  1.00 79.41 27  A 1 
ATOM 202  O OE2 . GLU A 1 27  ? 2.890   -2.186  -8.862  1.00 80.42 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? 2.107   -5.521  -4.098  1.00 96.04 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? 3.016   -5.970  -3.041  1.00 95.92 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? 4.178   -6.713  -3.682  1.00 95.02 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? 3.976   -7.712  -4.374  1.00 94.03 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? 2.307   -6.839  -1.981  1.00 95.90 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? 1.174   -6.034  -1.311  1.00 94.29 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? 3.321   -7.335  -0.924  1.00 94.93 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? 0.419   -6.804  -0.228  1.00 90.17 28  A 1 
ATOM 211  N N   . ASP A 1 29  ? 5.384   -6.245  -3.400  1.00 94.25 29  A 1 
ATOM 212  C CA  . ASP A 1 29  ? 6.634   -6.899  -3.768  1.00 93.44 29  A 1 
ATOM 213  C C   . ASP A 1 29  ? 7.397   -7.317  -2.505  1.00 93.36 29  A 1 
ATOM 214  O O   . ASP A 1 29  ? 7.558   -6.535  -1.565  1.00 92.37 29  A 1 
ATOM 215  C CB  . ASP A 1 29  ? 7.474   -5.997  -4.673  1.00 91.41 29  A 1 
ATOM 216  C CG  . ASP A 1 29  ? 8.738   -6.726  -5.145  1.00 78.55 29  A 1 
ATOM 217  O OD1 . ASP A 1 29  ? 9.815   -6.470  -4.559  1.00 71.18 29  A 1 
ATOM 218  O OD2 . ASP A 1 29  ? 8.609   -7.576  -6.062  1.00 70.06 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? 7.841   -8.570  -2.476  1.00 91.92 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? 8.676   -9.108  -1.409  1.00 90.74 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? 9.878   -9.812  -2.017  1.00 88.65 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? 9.803   -10.947 -2.505  1.00 83.61 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? 7.848   -10.028 -0.513  1.00 88.40 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? 8.609   -10.450 0.752   1.00 82.41 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? 7.844   -11.503 1.565   1.00 84.49 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? 8.468   -12.060 2.502   1.00 76.76 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? 6.676   -11.796 1.219   1.00 78.74 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? 11.016  -9.128  -2.003  1.00 84.20 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? 12.197  -9.597  -2.691  1.00 81.45 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? 13.469  -8.905  -2.242  1.00 81.11 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? 13.611  -8.477  -1.095  1.00 73.19 31  A 1 
ATOM 232  N N   . SER A 1 32  ? 14.437  -8.852  -3.148  1.00 72.97 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? 15.657  -8.072  -2.948  1.00 70.69 32  A 1 
ATOM 234  C C   . SER A 1 32  ? 15.379  -6.612  -3.289  1.00 70.10 32  A 1 
ATOM 235  O O   . SER A 1 32  ? 14.747  -6.341  -4.308  1.00 64.42 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? 16.802  -8.620  -3.806  1.00 64.31 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? 17.019  -10.003 -3.531  1.00 56.25 32  A 1 
ATOM 238  N N   . SER A 1 33  ? 15.886  -5.676  -2.474  1.00 68.22 33  A 1 
ATOM 239  C CA  . SER A 1 33  ? 15.784  -4.245  -2.774  1.00 69.92 33  A 1 
ATOM 240  C C   . SER A 1 33  ? 16.317  -3.941  -4.186  1.00 69.77 33  A 1 
ATOM 241  O O   . SER A 1 33  ? 17.367  -4.477  -4.563  1.00 67.31 33  A 1 
ATOM 242  C CB  . SER A 1 33  ? 16.550  -3.428  -1.729  1.00 65.72 33  A 1 
ATOM 243  O OG  . SER A 1 33  ? 16.601  -2.062  -2.100  1.00 58.24 33  A 1 
ATOM 244  N N   . PRO A 1 34  ? 15.650  -3.064  -4.967  1.00 65.25 34  A 1 
ATOM 245  C CA  . PRO A 1 34  ? 16.106  -2.649  -6.296  1.00 65.62 34  A 1 
ATOM 246  C C   . PRO A 1 34  ? 17.528  -2.076  -6.306  1.00 65.59 34  A 1 
ATOM 247  O O   . PRO A 1 34  ? 18.242  -2.215  -7.295  1.00 61.80 34  A 1 
ATOM 248  C CB  . PRO A 1 34  ? 15.094  -1.591  -6.755  1.00 63.95 34  A 1 
ATOM 249  C CG  . PRO A 1 34  ? 13.835  -1.935  -5.975  1.00 63.09 34  A 1 
ATOM 250  C CD  . PRO A 1 34  ? 14.377  -2.445  -4.648  1.00 69.40 34  A 1 
ATOM 251  N N   . ASP A 1 35  ? 17.952  -1.489  -5.189  1.00 62.79 35  A 1 
ATOM 252  C CA  . ASP A 1 35  ? 19.267  -0.855  -5.028  1.00 64.53 35  A 1 
ATOM 253  C C   . ASP A 1 35  ? 20.365  -1.844  -4.579  1.00 63.57 35  A 1 
ATOM 254  O O   . ASP A 1 35  ? 21.469  -1.437  -4.214  1.00 58.96 35  A 1 
ATOM 255  C CB  . ASP A 1 35  ? 19.128  0.346   -4.082  1.00 62.24 35  A 1 
ATOM 256  C CG  . ASP A 1 35  ? 18.135  1.394   -4.596  1.00 56.08 35  A 1 
ATOM 257  O OD1 . ASP A 1 35  ? 18.121  1.638   -5.825  1.00 52.96 35  A 1 
ATOM 258  O OD2 . ASP A 1 35  ? 17.399  1.945   -3.754  1.00 53.86 35  A 1 
ATOM 259  N N   . GLY A 1 36  ? 20.084  -3.154  -4.600  1.00 54.21 36  A 1 
ATOM 260  C CA  . GLY A 1 36  ? 21.035  -4.201  -4.202  1.00 52.93 36  A 1 
ATOM 261  C C   . GLY A 1 36  ? 21.217  -4.341  -2.686  1.00 54.17 36  A 1 
ATOM 262  O O   . GLY A 1 36  ? 22.144  -5.020  -2.244  1.00 49.77 36  A 1 
ATOM 263  N N   . GLY A 1 37  ? 20.343  -3.716  -1.887  1.00 51.09 37  A 1 
ATOM 264  C CA  . GLY A 1 37  ? 20.247  -3.912  -0.444  1.00 53.73 37  A 1 
ATOM 265  C C   . GLY A 1 37  ? 19.663  -5.278  -0.063  1.00 57.28 37  A 1 
ATOM 266  O O   . GLY A 1 37  ? 19.470  -6.164  -0.906  1.00 53.37 37  A 1 
ATOM 267  N N   . GLY A 1 38  ? 19.379  -5.473  1.237   1.00 57.03 38  A 1 
ATOM 268  C CA  . GLY A 1 38  ? 18.806  -6.700  1.797   1.00 61.85 38  A 1 
ATOM 269  C C   . GLY A 1 38  ? 17.400  -7.031  1.283   1.00 68.63 38  A 1 
ATOM 270  O O   . GLY A 1 38  ? 16.945  -6.518  0.256   1.00 65.34 38  A 1 
ATOM 271  N N   . ARG A 1 39  ? 16.693  -7.921  1.987   1.00 78.61 39  A 1 
ATOM 272  C CA  . ARG A 1 39  ? 15.298  -8.244  1.661   1.00 83.01 39  A 1 
ATOM 273  C C   . ARG A 1 39  ? 14.401  -7.066  2.030   1.00 87.51 39  A 1 
ATOM 274  O O   . ARG A 1 39  ? 14.503  -6.531  3.129   1.00 84.81 39  A 1 
ATOM 275  C CB  . ARG A 1 39  ? 14.842  -9.537  2.352   1.00 75.59 39  A 1 
ATOM 276  C CG  . ARG A 1 39  ? 15.632  -10.765 1.860   1.00 65.81 39  A 1 
ATOM 277  C CD  . ARG A 1 39  ? 15.133  -12.067 2.510   1.00 61.42 39  A 1 
ATOM 278  N NE  . ARG A 1 39  ? 13.969  -12.632 1.802   1.00 54.13 39  A 1 
ATOM 279  C CZ  . ARG A 1 39  ? 13.366  -13.779 2.086   1.00 46.04 39  A 1 
ATOM 280  N NH1 . ARG A 1 39  ? 13.734  -14.522 3.091   1.00 43.97 39  A 1 
ATOM 281  N NH2 . ARG A 1 39  ? 12.366  -14.198 1.353   1.00 40.83 39  A 1 
ATOM 282  N N   . GLU A 1 40  ? 13.510  -6.697  1.117   1.00 88.20 40  A 1 
ATOM 283  C CA  . GLU A 1 40  ? 12.569  -5.596  1.287   1.00 90.94 40  A 1 
ATOM 284  C C   . GLU A 1 40  ? 11.142  -6.117  1.124   1.00 92.28 40  A 1 
ATOM 285  O O   . GLU A 1 40  ? 10.855  -6.900  0.210   1.00 91.12 40  A 1 
ATOM 286  C CB  . GLU A 1 40  ? 12.905  -4.469  0.288   1.00 87.54 40  A 1 
ATOM 287  C CG  . GLU A 1 40  ? 12.109  -3.182  0.531   1.00 81.24 40  A 1 
ATOM 288  C CD  . GLU A 1 40  ? 12.488  -2.064  -0.463  1.00 83.07 40  A 1 
ATOM 289  O OE1 . GLU A 1 40  ? 11.802  -1.904  -1.503  1.00 73.95 40  A 1 
ATOM 290  O OE2 . GLU A 1 40  ? 13.450  -1.321  -0.204  1.00 77.07 40  A 1 
ATOM 291  N N   . PHE A 1 41  ? 10.244  -5.673  2.000   1.00 93.67 41  A 1 
ATOM 292  C CA  . PHE A 1 41  ? 8.805   -5.727  1.773   1.00 94.24 41  A 1 
ATOM 293  C C   . PHE A 1 41  ? 8.354   -4.350  1.304   1.00 94.51 41  A 1 
ATOM 294  O O   . PHE A 1 41  ? 8.535   -3.361  2.016   1.00 94.07 41  A 1 
ATOM 295  C CB  . PHE A 1 41  ? 8.080   -6.163  3.049   1.00 94.40 41  A 1 
ATOM 296  C CG  . PHE A 1 41  ? 6.576   -6.263  2.891   1.00 95.00 41  A 1 
ATOM 297  C CD1 . PHE A 1 41  ? 5.760   -5.123  3.034   1.00 94.57 41  A 1 
ATOM 298  C CD2 . PHE A 1 41  ? 5.982   -7.503  2.599   1.00 94.98 41  A 1 
ATOM 299  C CE1 . PHE A 1 41  ? 4.364   -5.225  2.897   1.00 94.82 41  A 1 
ATOM 300  C CE2 . PHE A 1 41  ? 4.587   -7.609  2.466   1.00 94.88 41  A 1 
ATOM 301  C CZ  . PHE A 1 41  ? 3.777   -6.471  2.619   1.00 95.02 41  A 1 
ATOM 302  N N   . ARG A 1 42  ? 7.777   -4.274  0.116   1.00 94.78 42  A 1 
ATOM 303  C CA  . ARG A 1 42  ? 7.280   -3.030  -0.479  1.00 94.98 42  A 1 
ATOM 304  C C   . ARG A 1 42  ? 5.819   -3.183  -0.851  1.00 95.58 42  A 1 
ATOM 305  O O   . ARG A 1 42  ? 5.423   -4.203  -1.410  1.00 95.45 42  A 1 
ATOM 306  C CB  . ARG A 1 42  ? 8.158   -2.676  -1.686  1.00 93.55 42  A 1 
ATOM 307  C CG  . ARG A 1 42  ? 7.700   -1.406  -2.420  1.00 89.40 42  A 1 
ATOM 308  C CD  . ARG A 1 42  ? 8.568   -1.113  -3.640  1.00 87.72 42  A 1 
ATOM 309  N NE  . ARG A 1 42  ? 9.945   -0.755  -3.259  1.00 79.55 42  A 1 
ATOM 310  C CZ  . ARG A 1 42  ? 10.636  0.305   -3.588  1.00 74.98 42  A 1 
ATOM 311  N NH1 . ARG A 1 42  ? 10.180  1.217   -4.405  1.00 65.58 42  A 1 
ATOM 312  N NH2 . ARG A 1 42  ? 11.824  0.465   -3.084  1.00 64.40 42  A 1 
ATOM 313  N N   . PHE A 1 43  ? 5.037   -2.145  -0.620  1.00 94.98 43  A 1 
ATOM 314  C CA  . PHE A 1 43  ? 3.693   -2.065  -1.174  1.00 95.52 43  A 1 
ATOM 315  C C   . PHE A 1 43  ? 3.417   -0.704  -1.805  1.00 95.67 43  A 1 
ATOM 316  O O   . PHE A 1 43  ? 3.996   0.319   -1.427  1.00 95.56 43  A 1 
ATOM 317  C CB  . PHE A 1 43  ? 2.644   -2.457  -0.127  1.00 95.88 43  A 1 
ATOM 318  C CG  . PHE A 1 43  ? 2.373   -1.410  0.933   1.00 96.27 43  A 1 
ATOM 319  C CD1 . PHE A 1 43  ? 3.032   -1.464  2.175   1.00 95.31 43  A 1 
ATOM 320  C CD2 . PHE A 1 43  ? 1.419   -0.404  0.695   1.00 95.50 43  A 1 
ATOM 321  C CE1 . PHE A 1 43  ? 2.723   -0.530  3.175   1.00 94.93 43  A 1 
ATOM 322  C CE2 . PHE A 1 43  ? 1.114   0.535   1.694   1.00 94.92 43  A 1 
ATOM 323  C CZ  . PHE A 1 43  ? 1.760   0.468   2.938   1.00 94.95 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? 2.497   -0.699  -2.765  1.00 95.45 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? 1.921   0.485   -3.379  1.00 95.47 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? 0.400   0.361   -3.337  1.00 95.95 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -0.155  -0.631  -3.805  1.00 95.90 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? 2.505   0.642   -4.794  1.00 94.33 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? 1.968   1.852   -5.592  1.00 91.56 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? 3.019   2.296   -6.611  1.00 86.23 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? 0.692   1.536   -6.383  1.00 85.61 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? -0.280  1.379   -2.819  1.00 96.04 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? -1.732  1.548   -2.909  1.00 95.96 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? -2.007  2.768   -3.766  1.00 95.24 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? -1.528  3.859   -3.459  1.00 94.83 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? -2.387  1.694   -1.525  1.00 96.02 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? -3.904  1.892   -1.653  1.00 95.06 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? -2.153  0.455   -0.658  1.00 94.96 45  A 1 
ATOM 339  N N   . ARG A 1 46  ? -2.783  2.603   -4.827  1.00 95.72 46  A 1 
ATOM 340  C CA  . ARG A 1 46  ? -3.211  3.684   -5.713  1.00 95.49 46  A 1 
ATOM 341  C C   . ARG A 1 46  ? -4.728  3.703   -5.827  1.00 95.25 46  A 1 
ATOM 342  O O   . ARG A 1 46  ? -5.340  2.685   -6.130  1.00 94.83 46  A 1 
ATOM 343  C CB  . ARG A 1 46  ? -2.523  3.508   -7.070  1.00 94.27 46  A 1 
ATOM 344  C CG  . ARG A 1 46  ? -2.914  4.605   -8.065  1.00 91.00 46  A 1 
ATOM 345  C CD  . ARG A 1 46  ? -2.222  4.338   -9.390  1.00 88.72 46  A 1 
ATOM 346  N NE  . ARG A 1 46  ? -2.547  5.372   -10.377 1.00 79.41 46  A 1 
ATOM 347  C CZ  . ARG A 1 46  ? -2.238  5.322   -11.653 1.00 73.49 46  A 1 
ATOM 348  N NH1 . ARG A 1 46  ? -1.597  4.303   -12.157 1.00 65.46 46  A 1 
ATOM 349  N NH2 . ARG A 1 46  ? -2.570  6.303   -12.443 1.00 61.79 46  A 1 
ATOM 350  N N   . ASP A 1 47  ? -5.327  4.876   -5.664  1.00 95.60 47  A 1 
ATOM 351  C CA  . ASP A 1 47  ? -6.753  5.108   -5.866  1.00 95.35 47  A 1 
ATOM 352  C C   . ASP A 1 47  ? -7.008  6.220   -6.892  1.00 95.31 47  A 1 
ATOM 353  O O   . ASP A 1 47  ? -6.160  7.082   -7.124  1.00 94.53 47  A 1 
ATOM 354  C CB  . ASP A 1 47  ? -7.428  5.396   -4.521  1.00 94.70 47  A 1 
ATOM 355  C CG  . ASP A 1 47  ? -7.129  6.788   -3.964  1.00 94.44 47  A 1 
ATOM 356  O OD1 . ASP A 1 47  ? -7.834  7.745   -4.373  1.00 91.46 47  A 1 
ATOM 357  O OD2 . ASP A 1 47  ? -6.222  6.941   -3.127  1.00 91.20 47  A 1 
ATOM 358  N N   . ASN A 1 48  ? -8.194  6.217   -7.495  1.00 94.87 48  A 1 
ATOM 359  C CA  . ASN A 1 48  ? -8.703  7.295   -8.351  1.00 94.44 48  A 1 
ATOM 360  C C   . ASN A 1 48  ? -9.811  8.120   -7.662  1.00 94.40 48  A 1 
ATOM 361  O O   . ASN A 1 48  ? -10.734 8.617   -8.318  1.00 92.31 48  A 1 
ATOM 362  C CB  . ASN A 1 48  ? -9.107  6.719   -9.724  1.00 93.56 48  A 1 
ATOM 363  C CG  . ASN A 1 48  ? -10.372 5.878   -9.698  1.00 93.80 48  A 1 
ATOM 364  O OD1 . ASN A 1 48  ? -10.928 5.506   -8.674  1.00 91.17 48  A 1 
ATOM 365  N ND2 . ASN A 1 48  ? -10.887 5.539   -10.853 1.00 90.13 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? -9.758  8.231   -6.346  1.00 93.51 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? -10.706 8.963   -5.521  1.00 93.40 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? -10.517 10.482  -5.563  1.00 93.65 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? -9.923  11.057  -6.478  1.00 91.90 49  A 1 
ATOM 370  N N   . LYS A 1 50  ? -11.033 11.161  -4.536  1.00 92.96 50  A 1 
ATOM 371  C CA  . LYS A 1 50  ? -11.058 12.638  -4.488  1.00 92.22 50  A 1 
ATOM 372  C C   . LYS A 1 50  ? -9.681  13.310  -4.419  1.00 92.94 50  A 1 
ATOM 373  O O   . LYS A 1 50  ? -9.587  14.507  -4.703  1.00 89.08 50  A 1 
ATOM 374  C CB  . LYS A 1 50  ? -11.960 13.082  -3.317  1.00 88.58 50  A 1 
ATOM 375  C CG  . LYS A 1 50  ? -11.359 12.735  -1.942  1.00 79.44 50  A 1 
ATOM 376  C CD  . LYS A 1 50  ? -12.330 13.021  -0.792  1.00 76.29 50  A 1 
ATOM 377  C CE  . LYS A 1 50  ? -11.654 12.570  0.510   1.00 65.66 50  A 1 
ATOM 378  N NZ  . LYS A 1 50  ? -12.603 12.511  1.646   1.00 56.20 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -8.647  12.584  -3.988  1.00 92.97 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -7.326  13.131  -3.691  1.00 93.30 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -7.325  14.162  -2.552  1.00 93.33 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -8.352  14.456  -1.925  1.00 91.90 51  A 1 
ATOM 383  N N   . MET A 1 52  ? -6.157  14.733  -2.281  1.00 92.63 52  A 1 
ATOM 384  C CA  . MET A 1 52  ? -5.908  15.713  -1.218  1.00 92.52 52  A 1 
ATOM 385  C C   . MET A 1 52  ? -5.153  16.934  -1.745  1.00 92.18 52  A 1 
ATOM 386  O O   . MET A 1 52  ? -4.273  16.810  -2.605  1.00 91.41 52  A 1 
ATOM 387  C CB  . MET A 1 52  ? -5.111  15.060  -0.079  1.00 92.38 52  A 1 
ATOM 388  C CG  . MET A 1 52  ? -5.908  13.991  0.677   1.00 91.22 52  A 1 
ATOM 389  S SD  . MET A 1 52  ? -5.002  13.225  2.042   1.00 89.76 52  A 1 
ATOM 390  C CE  . MET A 1 52  ? -3.925  12.097  1.117   1.00 82.56 52  A 1 
ATOM 391  N N   . THR A 1 53  ? -5.453  18.112  -1.189  1.00 91.75 53  A 1 
ATOM 392  C CA  . THR A 1 53  ? -4.577  19.282  -1.335  1.00 90.74 53  A 1 
ATOM 393  C C   . THR A 1 53  ? -3.326  19.117  -0.472  1.00 90.33 53  A 1 
ATOM 394  O O   . THR A 1 53  ? -3.256  18.251  0.406   1.00 90.05 53  A 1 
ATOM 395  C CB  . THR A 1 53  ? -5.264  20.622  -1.011  1.00 90.52 53  A 1 
ATOM 396  O OG1 . THR A 1 53  ? -5.318  20.892  0.369   1.00 88.36 53  A 1 
ATOM 397  C CG2 . THR A 1 53  ? -6.665  20.764  -1.590  1.00 87.14 53  A 1 
ATOM 398  N N   . ARG A 1 54  ? -2.337  19.998  -0.654  1.00 90.23 54  A 1 
ATOM 399  C CA  . ARG A 1 54  ? -1.130  20.012  0.180   1.00 88.96 54  A 1 
ATOM 400  C C   . ARG A 1 54  ? -1.454  20.168  1.670   1.00 89.17 54  A 1 
ATOM 401  O O   . ARG A 1 54  ? -0.884  19.469  2.496   1.00 88.56 54  A 1 
ATOM 402  C CB  . ARG A 1 54  ? -0.204  21.129  -0.324  1.00 87.28 54  A 1 
ATOM 403  C CG  . ARG A 1 54  ? 1.150   21.111  0.392   1.00 78.78 54  A 1 
ATOM 404  C CD  . ARG A 1 54  ? 2.033   22.233  -0.151  1.00 73.82 54  A 1 
ATOM 405  N NE  . ARG A 1 54  ? 3.343   22.279  0.526   1.00 64.30 54  A 1 
ATOM 406  C CZ  . ARG A 1 54  ? 4.496   21.818  0.062   1.00 56.52 54  A 1 
ATOM 407  N NH1 . ARG A 1 54  ? 4.601   21.210  -1.088  1.00 51.04 54  A 1 
ATOM 408  N NH2 . ARG A 1 54  ? 5.586   21.971  0.758   1.00 48.69 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -2.392  21.039  2.016   1.00 87.81 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -2.809  21.281  3.403   1.00 87.70 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -3.582  20.090  3.980   1.00 88.29 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -3.484  19.801  5.173   1.00 87.57 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -3.700  22.531  3.506   1.00 86.98 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -3.091  23.843  2.972   1.00 79.28 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -2.972  23.876  1.440   1.00 72.78 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -2.064  24.578  0.946   1.00 64.97 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -3.732  23.135  0.769   1.00 64.86 55  A 1 
ATOM 418  N N   . GLU A 1 56  ? -4.360  19.391  3.154   1.00 90.15 56  A 1 
ATOM 419  C CA  . GLU A 1 56  ? -5.050  18.163  3.547   1.00 90.38 56  A 1 
ATOM 420  C C   . GLU A 1 56  ? -4.045  17.032  3.781   1.00 90.97 56  A 1 
ATOM 421  O O   . GLU A 1 56  ? -4.142  16.357  4.805   1.00 90.44 56  A 1 
ATOM 422  C CB  . GLU A 1 56  ? -6.111  17.776  2.495   1.00 90.51 56  A 1 
ATOM 423  C CG  . GLU A 1 56  ? -7.317  18.736  2.505   1.00 89.28 56  A 1 
ATOM 424  C CD  . GLU A 1 56  ? -8.319  18.484  1.359   1.00 89.33 56  A 1 
ATOM 425  O OE1 . GLU A 1 56  ? -9.512  18.849  1.493   1.00 84.03 56  A 1 
ATOM 426  O OE2 . GLU A 1 56  ? -7.942  17.993  0.274   1.00 85.28 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? -3.045  16.886  2.914   1.00 90.87 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? -1.975  15.898  3.060   1.00 91.24 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? -1.132  16.154  4.318   1.00 90.85 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? -0.922  15.239  5.102   1.00 90.38 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? -1.122  15.883  1.777   1.00 91.69 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? 0.055   14.886  1.813   1.00 90.98 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? -0.389  13.451  2.079   1.00 88.53 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? 0.785   14.909  0.468   1.00 88.40 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? -0.722  17.405  4.574   1.00 89.58 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? 0.019   17.763  5.802   1.00 88.41 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? -0.785  17.410  7.058   1.00 88.86 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? -0.236  16.864  8.007   1.00 88.20 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? 0.412   19.255  5.787   1.00 86.93 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? 0.951   19.752  7.137   1.00 83.36 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? 1.513   19.514  4.745   1.00 84.03 58  A 1 
ATOM 442  N N   . ARG A 1 59  ? -2.103  17.655  7.054   1.00 89.54 59  A 1 
ATOM 443  C CA  . ARG A 1 59  ? -2.987  17.273  8.173   1.00 89.42 59  A 1 
ATOM 444  C C   . ARG A 1 59  ? -3.225  15.764  8.280   1.00 90.34 59  A 1 
ATOM 445  O O   . ARG A 1 59  ? -3.568  15.301  9.360   1.00 89.26 59  A 1 
ATOM 446  C CB  . ARG A 1 59  ? -4.339  17.975  8.038   1.00 88.09 59  A 1 
ATOM 447  C CG  . ARG A 1 59  ? -4.250  19.466  8.394   1.00 77.84 59  A 1 
ATOM 448  C CD  . ARG A 1 59  ? -5.627  20.131  8.341   1.00 75.97 59  A 1 
ATOM 449  N NE  . ARG A 1 59  ? -6.193  20.120  6.979   1.00 65.82 59  A 1 
ATOM 450  C CZ  . ARG A 1 59  ? -6.998  21.026  6.449   1.00 59.30 59  A 1 
ATOM 451  N NH1 . ARG A 1 59  ? -7.392  22.069  7.113   1.00 53.58 59  A 1 
ATOM 452  N NH2 . ARG A 1 59  ? -7.414  20.903  5.218   1.00 50.49 59  A 1 
ATOM 453  N N   . ALA A 1 60  ? -3.122  15.014  7.183   1.00 89.40 60  A 1 
ATOM 454  C CA  . ALA A 1 60  ? -3.208  13.557  7.216   1.00 90.07 60  A 1 
ATOM 455  C C   . ALA A 1 60  ? -1.930  12.931  7.799   1.00 90.35 60  A 1 
ATOM 456  O O   . ALA A 1 60  ? -2.009  11.940  8.520   1.00 89.31 60  A 1 
ATOM 457  C CB  . ALA A 1 60  ? -3.504  13.049  5.798   1.00 90.77 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? -0.771  13.542  7.523   1.00 90.56 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 0.540   13.153  8.065   1.00 89.54 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 0.655   13.490  9.551   1.00 88.42 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 1.046   12.636  10.340  1.00 84.92 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? 1.654   13.832  7.250   1.00 88.85 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? 3.030   13.719  7.909   1.00 84.89 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? 1.731   13.219  5.844   1.00 85.50 61  A 1 
ATOM 465  N N   . ASP A 1 62  ? 0.270   14.711  9.946   1.00 87.64 62  A 1 
ATOM 466  C CA  . ASP A 1 62  ? 0.222   15.125  11.350  1.00 86.53 62  A 1 
ATOM 467  C C   . ASP A 1 62  ? -1.194  15.606  11.715  1.00 85.47 62  A 1 
ATOM 468  O O   . ASP A 1 62  ? -1.540  16.786  11.576  1.00 82.02 62  A 1 
ATOM 469  C CB  . ASP A 1 62  ? 1.301   16.169  11.657  1.00 84.11 62  A 1 
ATOM 470  C CG  . ASP A 1 62  ? 1.360   16.520  13.155  1.00 80.06 62  A 1 
ATOM 471  O OD1 . ASP A 1 62  ? 0.474   16.061  13.922  1.00 77.64 62  A 1 
ATOM 472  O OD2 . ASP A 1 62  ? 2.274   17.283  13.527  1.00 76.62 62  A 1 
ATOM 473  N N   . PRO A 1 63  ? -2.057  14.682  12.184  1.00 83.33 63  A 1 
ATOM 474  C CA  . PRO A 1 63  ? -3.440  15.007  12.500  1.00 80.59 63  A 1 
ATOM 475  C C   . PRO A 1 63  ? -3.595  15.764  13.827  1.00 79.76 63  A 1 
ATOM 476  O O   . PRO A 1 63  ? -4.705  16.219  14.123  1.00 75.54 63  A 1 
ATOM 477  C CB  . PRO A 1 63  ? -4.154  13.655  12.504  1.00 78.32 63  A 1 
ATOM 478  C CG  . PRO A 1 63  ? -3.072  12.697  12.989  1.00 77.85 63  A 1 
ATOM 479  C CD  . PRO A 1 63  ? -1.809  13.259  12.352  1.00 82.35 63  A 1 
ATOM 480  N N   . PHE A 1 64  ? -2.529  15.926  14.612  1.00 81.82 64  A 1 
ATOM 481  C CA  . PHE A 1 64  ? -2.530  16.617  15.907  1.00 79.43 64  A 1 
ATOM 482  C C   . PHE A 1 64  ? -2.135  18.095  15.810  1.00 77.70 64  A 1 
ATOM 483  O O   . PHE A 1 64  ? -2.261  18.816  16.804  1.00 73.32 64  A 1 
ATOM 484  C CB  . PHE A 1 64  ? -1.650  15.852  16.897  1.00 78.44 64  A 1 
ATOM 485  C CG  . PHE A 1 64  ? -2.085  14.414  17.104  1.00 76.96 64  A 1 
ATOM 486  C CD1 . PHE A 1 64  ? -3.276  14.131  17.795  1.00 73.92 64  A 1 
ATOM 487  C CD2 . PHE A 1 64  ? -1.309  13.359  16.587  1.00 74.39 64  A 1 
ATOM 488  C CE1 . PHE A 1 64  ? -3.685  12.799  17.983  1.00 70.92 64  A 1 
ATOM 489  C CE2 . PHE A 1 64  ? -1.719  12.027  16.773  1.00 70.79 64  A 1 
ATOM 490  C CZ  . PHE A 1 64  ? -2.902  11.745  17.475  1.00 70.90 64  A 1 
ATOM 491  N N   . VAL A 1 65  ? -1.744  18.589  14.626  1.00 77.89 65  A 1 
ATOM 492  C CA  . VAL A 1 65  ? -1.578  20.025  14.380  1.00 75.97 65  A 1 
ATOM 493  C C   . VAL A 1 65  ? -2.898  20.742  14.676  1.00 75.20 65  A 1 
ATOM 494  O O   . VAL A 1 65  ? -3.930  20.502  14.040  1.00 70.07 65  A 1 
ATOM 495  C CB  . VAL A 1 65  ? -1.086  20.329  12.952  1.00 71.93 65  A 1 
ATOM 496  C CG1 . VAL A 1 65  ? -1.013  21.842  12.682  1.00 64.00 65  A 1 
ATOM 497  C CG2 . VAL A 1 65  ? 0.330   19.785  12.743  1.00 64.88 65  A 1 
ATOM 498  N N   . THR A 1 66  ? -2.868  21.638  15.674  1.00 68.61 66  A 1 
ATOM 499  C CA  . THR A 1 66  ? -4.043  22.407  16.097  1.00 68.68 66  A 1 
ATOM 500  C C   . THR A 1 66  ? -4.081  23.751  15.383  1.00 69.60 66  A 1 
ATOM 501  O O   . THR A 1 66  ? -3.114  24.510  15.407  1.00 64.05 66  A 1 
ATOM 502  C CB  . THR A 1 66  ? -4.101  22.596  17.624  1.00 61.91 66  A 1 
ATOM 503  O OG1 . THR A 1 66  ? -3.015  23.339  18.107  1.00 55.78 66  A 1 
ATOM 504  C CG2 . THR A 1 66  ? -4.125  21.268  18.390  1.00 55.02 66  A 1 
ATOM 505  N N   . ASP A 1 67  ? -5.241  24.086  14.816  1.00 67.78 67  A 1 
ATOM 506  C CA  . ASP A 1 67  ? -5.583  25.432  14.337  1.00 69.65 67  A 1 
ATOM 507  C C   . ASP A 1 67  ? -6.066  26.360  15.476  1.00 71.03 67  A 1 
ATOM 508  O O   . ASP A 1 67  ? -6.510  27.481  15.241  1.00 66.18 67  A 1 
ATOM 509  C CB  . ASP A 1 67  ? -6.626  25.303  13.208  1.00 65.77 67  A 1 
ATOM 510  C CG  . ASP A 1 67  ? -7.918  24.582  13.624  1.00 61.02 67  A 1 
ATOM 511  O OD1 . ASP A 1 67  ? -8.039  24.175  14.805  1.00 57.94 67  A 1 
ATOM 512  O OD2 . ASP A 1 67  ? -8.793  24.380  12.752  1.00 59.16 67  A 1 
ATOM 513  N N   . GLY A 1 68  ? -6.000  25.884  16.731  1.00 63.84 68  A 1 
ATOM 514  C CA  . GLY A 1 68  ? -6.528  26.582  17.907  1.00 63.96 68  A 1 
ATOM 515  C C   . GLY A 1 68  ? -8.047  26.466  18.076  1.00 65.81 68  A 1 
ATOM 516  O O   . GLY A 1 68  ? -8.589  26.988  19.055  1.00 63.37 68  A 1 
ATOM 517  N N   . ILE A 1 69  ? -8.745  25.751  17.182  1.00 63.92 69  A 1 
ATOM 518  C CA  . ILE A 1 69  ? -10.197 25.538  17.217  1.00 67.00 69  A 1 
ATOM 519  C C   . ILE A 1 69  ? -10.488 24.121  17.738  1.00 67.83 69  A 1 
ATOM 520  O O   . ILE A 1 69  ? -9.906  23.131  17.295  1.00 64.03 69  A 1 
ATOM 521  C CB  . ILE A 1 69  ? -10.836 25.826  15.836  1.00 64.63 69  A 1 
ATOM 522  C CG1 . ILE A 1 69  ? -10.494 27.262  15.372  1.00 58.50 69  A 1 
ATOM 523  C CG2 . ILE A 1 69  ? -12.360 25.621  15.894  1.00 59.87 69  A 1 
ATOM 524  C CD1 . ILE A 1 69  ? -10.984 27.617  13.961  1.00 54.49 69  A 1 
ATOM 525  N N   . LYS A 1 70  ? -11.410 23.995  18.697  1.00 62.93 70  A 1 
ATOM 526  C CA  . LYS A 1 70  ? -11.848 22.684  19.194  1.00 64.16 70  A 1 
ATOM 527  C C   . LYS A 1 70  ? -12.817 22.044  18.195  1.00 65.65 70  A 1 
ATOM 528  O O   . LYS A 1 70  ? -13.906 22.566  17.978  1.00 63.10 70  A 1 
ATOM 529  C CB  . LYS A 1 70  ? -12.490 22.796  20.586  1.00 59.95 70  A 1 
ATOM 530  C CG  . LYS A 1 70  ? -11.465 23.115  21.687  1.00 54.04 70  A 1 
ATOM 531  C CD  . LYS A 1 70  ? -12.139 23.093  23.066  1.00 48.20 70  A 1 
ATOM 532  C CE  . LYS A 1 70  ? -11.101 23.385  24.162  1.00 41.51 70  A 1 
ATOM 533  N NZ  . LYS A 1 70  ? -11.703 23.352  25.516  1.00 34.87 70  A 1 
ATOM 534  N N   . HIS A 1 71  ? -12.460 20.862  17.692  1.00 61.59 71  A 1 
ATOM 535  C CA  . HIS A 1 71  ? -13.301 20.051  16.803  1.00 65.47 71  A 1 
ATOM 536  C C   . HIS A 1 71  ? -13.750 18.760  17.520  1.00 66.77 71  A 1 
ATOM 537  O O   . HIS A 1 71  ? -13.153 17.703  17.320  1.00 64.36 71  A 1 
ATOM 538  C CB  . HIS A 1 71  ? -12.528 19.762  15.506  1.00 63.45 71  A 1 
ATOM 539  C CG  . HIS A 1 71  ? -12.167 20.999  14.719  1.00 62.54 71  A 1 
ATOM 540  N ND1 . HIS A 1 71  ? -13.016 21.731  13.906  1.00 57.78 71  A 1 
ATOM 541  C CD2 . HIS A 1 71  ? -10.929 21.578  14.691  1.00 57.20 71  A 1 
ATOM 542  C CE1 . HIS A 1 71  ? -12.290 22.736  13.398  1.00 57.57 71  A 1 
ATOM 543  N NE2 . HIS A 1 71  ? -11.022 22.671  13.849  1.00 58.97 71  A 1 
ATOM 544  N N   . PRO A 1 72  ? -14.787 18.807  18.378  1.00 64.24 72  A 1 
ATOM 545  C CA  . PRO A 1 72  ? -15.132 17.707  19.296  1.00 65.93 72  A 1 
ATOM 546  C C   . PRO A 1 72  ? -15.602 16.410  18.612  1.00 67.97 72  A 1 
ATOM 547  O O   . PRO A 1 72  ? -15.620 15.361  19.247  1.00 64.37 72  A 1 
ATOM 548  C CB  . PRO A 1 72  ? -16.216 18.285  20.220  1.00 62.23 72  A 1 
ATOM 549  C CG  . PRO A 1 72  ? -16.825 19.429  19.412  1.00 63.27 72  A 1 
ATOM 550  C CD  . PRO A 1 72  ? -15.640 19.958  18.611  1.00 70.29 72  A 1 
ATOM 551  N N   . HIS A 1 73  ? -15.951 16.458  17.322  1.00 65.75 73  A 1 
ATOM 552  C CA  . HIS A 1 73  ? -16.405 15.295  16.538  1.00 68.36 73  A 1 
ATOM 553  C C   . HIS A 1 73  ? -15.477 14.944  15.364  1.00 69.53 73  A 1 
ATOM 554  O O   . HIS A 1 73  ? -15.860 14.175  14.481  1.00 66.64 73  A 1 
ATOM 555  C CB  . HIS A 1 73  ? -17.851 15.529  16.073  1.00 66.00 73  A 1 
ATOM 556  C CG  . HIS A 1 73  ? -18.792 15.803  17.219  1.00 62.58 73  A 1 
ATOM 557  N ND1 . HIS A 1 73  ? -19.014 14.987  18.300  1.00 56.19 73  A 1 
ATOM 558  C CD2 . HIS A 1 73  ? -19.541 16.932  17.409  1.00 53.25 73  A 1 
ATOM 559  C CE1 . HIS A 1 73  ? -19.874 15.602  19.122  1.00 53.85 73  A 1 
ATOM 560  N NE2 . HIS A 1 73  ? -20.225 16.796  18.619  1.00 56.19 73  A 1 
ATOM 561  N N   . ARG A 1 74  ? -14.268 15.510  15.323  1.00 64.99 74  A 1 
ATOM 562  C CA  . ARG A 1 74  ? -13.303 15.215  14.257  1.00 67.89 74  A 1 
ATOM 563  C C   . ARG A 1 74  ? -12.801 13.781  14.412  1.00 69.28 74  A 1 
ATOM 564  O O   . ARG A 1 74  ? -12.165 13.458  15.410  1.00 67.84 74  A 1 
ATOM 565  C CB  . ARG A 1 74  ? -12.168 16.252  14.286  1.00 64.95 74  A 1 
ATOM 566  C CG  . ARG A 1 74  ? -11.112 16.024  13.188  1.00 57.93 74  A 1 
ATOM 567  C CD  . ARG A 1 74  ? -10.072 17.153  13.232  1.00 58.67 74  A 1 
ATOM 568  N NE  . ARG A 1 74  ? -8.907  16.874  12.370  1.00 52.98 74  A 1 
ATOM 569  C CZ  . ARG A 1 74  ? -7.760  17.531  12.391  1.00 49.10 74  A 1 
ATOM 570  N NH1 . ARG A 1 74  ? -7.582  18.600  13.112  1.00 46.59 74  A 1 
ATOM 571  N NH2 . ARG A 1 74  ? -6.744  17.110  11.705  1.00 43.19 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? -13.057 12.937  13.405  1.00 68.90 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? -12.379 11.642  13.294  1.00 70.33 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? -10.908 11.901  12.963  1.00 71.27 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? -10.612 12.610  11.998  1.00 67.26 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? -13.043 10.746  12.233  1.00 65.84 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? -14.447 10.258  12.650  1.00 60.26 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? -14.982 9.262   11.608  1.00 55.97 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? -16.356 8.705   11.991  1.00 49.00 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? -16.814 7.676   11.012  1.00 42.50 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? -10.012 11.362  13.774  1.00 68.30 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? -8.564  11.440  13.560  1.00 71.74 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? -8.128  10.141  12.892  1.00 74.58 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? -8.251  9.077   13.493  1.00 70.26 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? -7.828  11.696  14.890  1.00 67.54 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? -6.317  11.753  14.684  1.00 61.01 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? -8.265  13.038  15.504  1.00 66.41 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? -7.667  10.216  11.644  1.00 76.99 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? -7.066  9.077   10.953  1.00 79.32 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? -5.641  8.861   11.450  1.00 81.99 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? -4.839  9.793   11.392  1.00 79.59 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -5.338  7.668   11.944  1.00 82.99 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -4.003  7.319   12.455  1.00 86.13 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -3.202  6.426   11.500  1.00 88.80 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -2.008  6.262   11.708  1.00 86.59 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -4.132  6.675   13.847  1.00 82.42 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -4.696  7.606   14.941  1.00 78.64 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -4.818  6.840   16.255  1.00 74.80 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -3.809  8.830   15.183  1.00 73.53 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? -3.820  5.890   10.438  1.00 85.81 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? -3.167  4.956   9.507   1.00 88.11 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? -1.927  5.548   8.827   1.00 91.12 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? -0.872  4.923   8.828   1.00 90.49 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? -2.004  6.790   8.317   1.00 89.97 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? -0.859  7.459   7.668   1.00 91.42 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? 0.269   7.788   8.672   1.00 91.88 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? 1.401   7.402   8.400   1.00 91.39 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? -1.319  8.685   6.839   1.00 91.25 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? -2.124  8.213   5.606   1.00 89.46 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? -0.110  9.548   6.405   1.00 89.15 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? -2.787  9.349   4.811   1.00 83.10 80  A 1 
ATOM 612  N N   . PRO A 1 81  ? 0.020   8.433   9.830   1.00 93.42 81  A 1 
ATOM 613  C CA  . PRO A 1 81  ? 1.060   8.634   10.841  1.00 92.94 81  A 1 
ATOM 614  C C   . PRO A 1 81  ? 1.731   7.334   11.287  1.00 93.87 81  A 1 
ATOM 615  O O   . PRO A 1 81  ? 2.949   7.278   11.433  1.00 93.18 81  A 1 
ATOM 616  C CB  . PRO A 1 81  ? 0.361   9.308   12.025  1.00 90.94 81  A 1 
ATOM 617  C CG  . PRO A 1 81  ? -0.806  10.035  11.372  1.00 88.92 81  A 1 
ATOM 618  C CD  . PRO A 1 81  ? -1.200  9.124   10.220  1.00 91.52 81  A 1 
ATOM 619  N N   . PHE A 1 82  ? 0.947   6.275   11.465  1.00 92.16 82  A 1 
ATOM 620  C CA  . PHE A 1 82  ? 1.465   4.980   11.888  1.00 92.65 82  A 1 
ATOM 621  C C   . PHE A 1 82  ? 2.282   4.291   10.789  1.00 93.68 82  A 1 
ATOM 622  O O   . PHE A 1 82  ? 3.327   3.717   11.083  1.00 93.39 82  A 1 
ATOM 623  C CB  . PHE A 1 82  ? 0.292   4.119   12.368  1.00 91.48 82  A 1 
ATOM 624  C CG  . PHE A 1 82  ? 0.731   2.837   13.038  1.00 86.20 82  A 1 
ATOM 625  C CD1 . PHE A 1 82  ? 0.323   1.602   12.524  1.00 80.74 82  A 1 
ATOM 626  C CD2 . PHE A 1 82  ? 1.557   2.882   14.176  1.00 80.36 82  A 1 
ATOM 627  C CE1 . PHE A 1 82  ? 0.738   0.413   13.155  1.00 75.98 82  A 1 
ATOM 628  C CE2 . PHE A 1 82  ? 1.980   1.696   14.798  1.00 75.81 82  A 1 
ATOM 629  C CZ  . PHE A 1 82  ? 1.570   0.461   14.284  1.00 74.86 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? 1.873   4.413   9.517   1.00 93.64 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? 2.665   3.984   8.361   1.00 94.44 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? 4.043   4.647   8.357   1.00 94.99 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? 5.051   3.954   8.247   1.00 94.71 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? 1.903   4.325   7.064   1.00 94.37 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? 2.714   4.100   5.773   1.00 93.79 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? 3.039   2.629   5.557   1.00 91.24 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? 1.930   4.602   4.565   1.00 91.02 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? 4.081   5.971   8.497   1.00 94.55 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? 5.320   6.754   8.489   1.00 93.83 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? 6.247   6.283   9.606   1.00 94.01 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? 7.385   5.900   9.341   1.00 93.39 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? 4.993   8.261   8.605   1.00 92.79 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? 4.294   8.741   7.312   1.00 91.40 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? 6.264   9.084   8.878   1.00 91.35 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? 3.568   10.078  7.468   1.00 88.46 84  A 1 
ATOM 646  N N   . GLN A 1 85  ? 5.736   6.229   10.840  1.00 94.34 85  A 1 
ATOM 647  C CA  . GLN A 1 85  ? 6.510   5.800   11.999  1.00 93.88 85  A 1 
ATOM 648  C C   . GLN A 1 85  ? 7.060   4.377   11.826  1.00 94.48 85  A 1 
ATOM 649  O O   . GLN A 1 85  ? 8.230   4.127   12.107  1.00 94.18 85  A 1 
ATOM 650  C CB  . GLN A 1 85  ? 5.614   5.904   13.243  1.00 92.67 85  A 1 
ATOM 651  C CG  . GLN A 1 85  ? 6.397   5.551   14.515  1.00 81.21 85  A 1 
ATOM 652  C CD  . GLN A 1 85  ? 5.556   5.583   15.784  1.00 76.48 85  A 1 
ATOM 653  O OE1 . GLN A 1 85  ? 4.396   5.953   15.829  1.00 69.49 85  A 1 
ATOM 654  N NE2 . GLN A 1 85  ? 6.129   5.173   16.893  1.00 65.67 85  A 1 
ATOM 655  N N   . THR A 1 86  ? 6.224   3.444   11.358  1.00 94.09 86  A 1 
ATOM 656  C CA  . THR A 1 86  ? 6.614   2.038   11.177  1.00 94.34 86  A 1 
ATOM 657  C C   . THR A 1 86  ? 7.665   1.897   10.079  1.00 94.85 86  A 1 
ATOM 658  O O   . THR A 1 86  ? 8.637   1.170   10.255  1.00 94.72 86  A 1 
ATOM 659  C CB  . THR A 1 86  ? 5.396   1.162   10.851  1.00 94.39 86  A 1 
ATOM 660  O OG1 . THR A 1 86  ? 4.399   1.320   11.834  1.00 91.83 86  A 1 
ATOM 661  C CG2 . THR A 1 86  ? 5.739   -0.327  10.823  1.00 92.09 86  A 1 
ATOM 662  N N   . ALA A 1 87  ? 7.513   2.614   8.956   1.00 94.72 87  A 1 
ATOM 663  C CA  . ALA A 1 87  ? 8.480   2.584   7.861   1.00 94.16 87  A 1 
ATOM 664  C C   . ALA A 1 87  ? 9.852   3.125   8.303   1.00 93.58 87  A 1 
ATOM 665  O O   . ALA A 1 87  ? 10.868  2.477   8.063   1.00 93.05 87  A 1 
ATOM 666  C CB  . ALA A 1 87  ? 7.894   3.356   6.674   1.00 94.18 87  A 1 
ATOM 667  N N   . GLU A 1 88  ? 9.887   4.258   9.019   1.00 94.05 88  A 1 
ATOM 668  C CA  . GLU A 1 88  ? 11.132  4.845   9.537   1.00 93.39 88  A 1 
ATOM 669  C C   . GLU A 1 88  ? 11.821  3.933   10.564  1.00 93.38 88  A 1 
ATOM 670  O O   . GLU A 1 88  ? 13.031  3.713   10.479  1.00 91.98 88  A 1 
ATOM 671  C CB  . GLU A 1 88  ? 10.841  6.214   10.174  1.00 91.82 88  A 1 
ATOM 672  C CG  . GLU A 1 88  ? 10.512  7.295   9.131   1.00 87.12 88  A 1 
ATOM 673  C CD  . GLU A 1 88  ? 10.238  8.677   9.750   1.00 84.88 88  A 1 
ATOM 674  O OE1 . GLU A 1 88  ? 10.350  9.673   8.994   1.00 76.73 88  A 1 
ATOM 675  O OE2 . GLU A 1 88  ? 9.919   8.757   10.960  1.00 77.67 88  A 1 
ATOM 676  N N   . GLN A 1 89  ? 11.069  3.356   11.509  1.00 94.70 89  A 1 
ATOM 677  C CA  . GLN A 1 89  ? 11.606  2.425   12.510  1.00 94.48 89  A 1 
ATOM 678  C C   . GLN A 1 89  ? 12.163  1.149   11.872  1.00 94.56 89  A 1 
ATOM 679  O O   . GLN A 1 89  ? 13.174  0.620   12.331  1.00 93.34 89  A 1 
ATOM 680  C CB  . GLN A 1 89  ? 10.514  2.069   13.530  1.00 93.73 89  A 1 
ATOM 681  C CG  . GLN A 1 89  ? 10.278  3.232   14.501  1.00 85.49 89  A 1 
ATOM 682  C CD  . GLN A 1 89  ? 9.170   2.967   15.519  1.00 81.59 89  A 1 
ATOM 683  O OE1 . GLN A 1 89  ? 8.311   2.119   15.395  1.00 73.40 89  A 1 
ATOM 684  N NE2 . GLN A 1 89  ? 9.137   3.724   16.596  1.00 71.18 89  A 1 
ATOM 685  N N   . SER A 1 90  ? 11.551  0.694   10.780  1.00 94.50 90  A 1 
ATOM 686  C CA  . SER A 1 90  ? 11.966  -0.502  10.041  1.00 93.77 90  A 1 
ATOM 687  C C   . SER A 1 90  ? 13.164  -0.275  9.113   1.00 93.34 90  A 1 
ATOM 688  O O   . SER A 1 90  ? 13.501  -1.158  8.333   1.00 91.70 90  A 1 
ATOM 689  C CB  . SER A 1 90  ? 10.784  -1.062  9.251   1.00 92.65 90  A 1 
ATOM 690  O OG  . SER A 1 90  ? 9.694   -1.340  10.107  1.00 79.73 90  A 1 
ATOM 691  N N   . GLY A 1 91  ? 13.803  0.909   9.139   1.00 92.03 91  A 1 
ATOM 692  C CA  . GLY A 1 91  ? 14.909  1.243   8.231   1.00 90.86 91  A 1 
ATOM 693  C C   . GLY A 1 91  ? 14.473  1.410   6.771   1.00 91.09 91  A 1 
ATOM 694  O O   . GLY A 1 91  ? 15.309  1.365   5.870   1.00 88.49 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? 13.171  1.581   6.535   1.00 90.82 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? 12.575  1.820   5.229   1.00 91.18 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? 12.138  3.271   5.054   1.00 91.79 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? 12.769  4.208   5.541   1.00 90.33 92  A 1 
ATOM 699  N N   . GLY A 1 93  ? 11.033  3.467   4.346   1.00 92.36 93  A 1 
ATOM 700  C CA  . GLY A 1 93  ? 10.452  4.786   4.148   1.00 92.73 93  A 1 
ATOM 701  C C   . GLY A 1 93  ? 9.098   4.729   3.457   1.00 93.88 93  A 1 
ATOM 702  O O   . GLY A 1 93  ? 8.608   3.660   3.085   1.00 93.45 93  A 1 
ATOM 703  N N   . CYS A 1 94  ? 8.491   5.893   3.268   1.00 93.01 94  A 1 
ATOM 704  C CA  . CYS A 1 94  ? 7.274   6.010   2.478   1.00 92.71 94  A 1 
ATOM 705  C C   . CYS A 1 94  ? 7.231   7.297   1.649   1.00 92.69 94  A 1 
ATOM 706  O O   . CYS A 1 94  ? 7.859   8.311   1.969   1.00 91.37 94  A 1 
ATOM 707  C CB  . CYS A 1 94  ? 6.038   5.803   3.363   1.00 89.72 94  A 1 
ATOM 708  S SG  . CYS A 1 94  ? 5.786   7.183   4.501   1.00 84.38 94  A 1 
ATOM 709  N N   . GLU A 1 95  ? 6.466   7.247   0.562   1.00 92.45 95  A 1 
ATOM 710  C CA  . GLU A 1 95  ? 6.110   8.370   -0.295  1.00 92.40 95  A 1 
ATOM 711  C C   . GLU A 1 95  ? 4.591   8.397   -0.483  1.00 92.88 95  A 1 
ATOM 712  O O   . GLU A 1 95  ? 3.973   7.390   -0.825  1.00 92.54 95  A 1 
ATOM 713  C CB  . GLU A 1 95  ? 6.855   8.297   -1.650  1.00 90.62 95  A 1 
ATOM 714  C CG  . GLU A 1 95  ? 6.488   9.472   -2.570  1.00 87.75 95  A 1 
ATOM 715  C CD  . GLU A 1 95  ? 7.256   9.530   -3.903  1.00 85.87 95  A 1 
ATOM 716  O OE1 . GLU A 1 95  ? 6.643   9.339   -4.970  1.00 78.23 95  A 1 
ATOM 717  O OE2 . GLU A 1 95  ? 8.427   9.962   -3.922  1.00 79.45 95  A 1 
ATOM 718  N N   . ILE A 1 96  ? 3.988   9.570   -0.306  1.00 92.64 96  A 1 
ATOM 719  C CA  . ILE A 1 96  ? 2.572   9.814   -0.573  1.00 92.72 96  A 1 
ATOM 720  C C   . ILE A 1 96  ? 2.472   10.917  -1.619  1.00 91.74 96  A 1 
ATOM 721  O O   . ILE A 1 96  ? 2.927   12.044  -1.405  1.00 90.63 96  A 1 
ATOM 722  C CB  . ILE A 1 96  ? 1.792   10.161  0.713   1.00 93.25 96  A 1 
ATOM 723  C CG1 . ILE A 1 96  ? 2.006   9.098   1.813   1.00 92.44 96  A 1 
ATOM 724  C CG2 . ILE A 1 96  ? 0.292   10.304  0.380   1.00 92.13 96  A 1 
ATOM 725  C CD1 . ILE A 1 96  ? 1.460   9.511   3.180   1.00 89.89 96  A 1 
ATOM 726  N N   . ARG A 1 97  ? 1.854   10.587  -2.749  1.00 92.53 97  A 1 
ATOM 727  C CA  . ARG A 1 97  ? 1.507   11.532  -3.817  1.00 92.02 97  A 1 
ATOM 728  C C   . ARG A 1 97  ? 0.002   11.652  -3.886  1.00 92.69 97  A 1 
ATOM 729  O O   . ARG A 1 97  ? -0.683  10.643  -3.997  1.00 92.34 97  A 1 
ATOM 730  C CB  . ARG A 1 97  ? 2.052   11.047  -5.161  1.00 90.49 97  A 1 
ATOM 731  C CG  . ARG A 1 97  ? 3.577   10.959  -5.158  1.00 85.90 97  A 1 
ATOM 732  C CD  . ARG A 1 97  ? 4.057   10.493  -6.531  1.00 83.96 97  A 1 
ATOM 733  N NE  . ARG A 1 97  ? 5.528   10.501  -6.565  1.00 77.87 97  A 1 
ATOM 734  C CZ  . ARG A 1 97  ? 6.316   11.370  -7.145  1.00 73.21 97  A 1 
ATOM 735  N NH1 . ARG A 1 97  ? 5.870   12.316  -7.929  1.00 67.18 97  A 1 
ATOM 736  N NH2 . ARG A 1 97  ? 7.588   11.276  -6.919  1.00 64.95 97  A 1 
ATOM 737  N N   . SER A 1 98  ? -0.524  12.868  -3.846  1.00 91.83 98  A 1 
ATOM 738  C CA  . SER A 1 98  ? -1.963  13.076  -3.934  1.00 92.21 98  A 1 
ATOM 739  C C   . SER A 1 98  ? -2.309  14.257  -4.824  1.00 91.39 98  A 1 
ATOM 740  O O   . SER A 1 98  ? -1.667  15.310  -4.783  1.00 90.45 98  A 1 
ATOM 741  C CB  . SER A 1 98  ? -2.571  13.210  -2.546  1.00 92.95 98  A 1 
ATOM 742  O OG  . SER A 1 98  ? -3.961  12.977  -2.644  1.00 90.23 98  A 1 
ATOM 743  N N   . ALA A 1 99  ? -3.319  14.070  -5.659  1.00 91.79 99  A 1 
ATOM 744  C CA  . ALA A 1 99  ? -3.767  15.032  -6.645  1.00 91.24 99  A 1 
ATOM 745  C C   . ALA A 1 99  ? -5.272  15.247  -6.500  1.00 92.55 99  A 1 
ATOM 746  O O   . ALA A 1 99  ? -6.076  14.363  -6.794  1.00 91.34 99  A 1 
ATOM 747  C CB  . ALA A 1 99  ? -3.372  14.502  -8.029  1.00 88.07 99  A 1 
ATOM 748  N N   . LYS A 1 100 ? -5.664  16.443  -6.069  1.00 90.28 100 A 1 
ATOM 749  C CA  . LYS A 1 100 ? -7.070  16.859  -6.025  1.00 90.73 100 A 1 
ATOM 750  C C   . LYS A 1 100 ? -7.414  17.619  -7.302  1.00 90.45 100 A 1 
ATOM 751  O O   . LYS A 1 100 ? -6.640  18.464  -7.749  1.00 88.31 100 A 1 
ATOM 752  C CB  . LYS A 1 100 ? -7.301  17.676  -4.752  1.00 90.04 100 A 1 
ATOM 753  C CG  . LYS A 1 100 ? -8.791  17.905  -4.448  1.00 89.00 100 A 1 
ATOM 754  C CD  . LYS A 1 100 ? -8.903  18.449  -3.022  1.00 87.45 100 A 1 
ATOM 755  C CE  . LYS A 1 100 ? -10.339 18.516  -2.518  1.00 84.45 100 A 1 
ATOM 756  N NZ  . LYS A 1 100 ? -10.342 18.706  -1.049  1.00 78.76 100 A 1 
ATOM 757  N N   . ALA A 1 101 ? -8.585  17.343  -7.894  1.00 90.44 101 A 1 
ATOM 758  C CA  . ALA A 1 101 ? -9.014  18.003  -9.127  1.00 89.50 101 A 1 
ATOM 759  C C   . ALA A 1 101 ? -8.921  19.539  -9.016  1.00 89.23 101 A 1 
ATOM 760  O O   . ALA A 1 101 ? -9.427  20.137  -8.066  1.00 87.16 101 A 1 
ATOM 761  C CB  . ALA A 1 101 ? -10.436 17.547  -9.467  1.00 87.83 101 A 1 
ATOM 762  N N   . GLY A 1 102 ? -8.279  20.181  -9.997  1.00 87.92 102 A 1 
ATOM 763  C CA  . GLY A 1 102 ? -8.062  21.630  -10.026 1.00 87.54 102 A 1 
ATOM 764  C C   . GLY A 1 102 ? -6.963  22.152  -9.094  1.00 87.94 102 A 1 
ATOM 765  O O   . GLY A 1 102 ? -6.744  23.362  -9.058  1.00 85.21 102 A 1 
ATOM 766  N N   . GLN A 1 103 ? -6.263  21.282  -8.365  1.00 88.06 103 A 1 
ATOM 767  C CA  . GLN A 1 103 ? -5.163  21.640  -7.466  1.00 88.21 103 A 1 
ATOM 768  C C   . GLN A 1 103 ? -3.827  21.072  -7.972  1.00 88.62 103 A 1 
ATOM 769  O O   . GLN A 1 103 ? -3.829  20.067  -8.686  1.00 86.81 103 A 1 
ATOM 770  C CB  . GLN A 1 103 ? -5.468  21.142  -6.043  1.00 86.69 103 A 1 
ATOM 771  C CG  . GLN A 1 103 ? -6.737  21.763  -5.445  1.00 83.59 103 A 1 
ATOM 772  C CD  . GLN A 1 103 ? -6.626  23.271  -5.239  1.00 82.59 103 A 1 
ATOM 773  O OE1 . GLN A 1 103 ? -5.572  23.823  -4.959  1.00 76.23 103 A 1 
ATOM 774  N NE2 . GLN A 1 103 ? -7.709  24.002  -5.352  1.00 73.87 103 A 1 
ATOM 775  N N   . PRO A 1 104 ? -2.688  21.678  -7.622  1.00 85.29 104 A 1 
ATOM 776  C CA  . PRO A 1 104 ? -1.381  21.069  -7.850  1.00 85.57 104 A 1 
ATOM 777  C C   . PRO A 1 104 ? -1.232  19.736  -7.101  1.00 86.60 104 A 1 
ATOM 778  O O   . PRO A 1 104 ? -1.790  19.567  -6.016  1.00 85.37 104 A 1 
ATOM 779  C CB  . PRO A 1 104 ? -0.352  22.095  -7.363  1.00 82.73 104 A 1 
ATOM 780  C CG  . PRO A 1 104 ? -1.114  23.416  -7.376  1.00 79.71 104 A 1 
ATOM 781  C CD  . PRO A 1 104 ? -2.534  22.992  -7.025  1.00 83.33 104 A 1 
ATOM 782  N N   . GLU A 1 105 ? -0.431  18.815  -7.649  1.00 86.83 105 A 1 
ATOM 783  C CA  . GLU A 1 105 ? -0.060  17.578  -6.958  1.00 87.63 105 A 1 
ATOM 784  C C   . GLU A 1 105 ? 0.687   17.894  -5.653  1.00 87.67 105 A 1 
ATOM 785  O O   . GLU A 1 105 ? 1.591   18.736  -5.608  1.00 86.21 105 A 1 
ATOM 786  C CB  . GLU A 1 105 ? 0.774   16.674  -7.884  1.00 85.70 105 A 1 
ATOM 787  C CG  . GLU A 1 105 ? 1.115   15.312  -7.255  1.00 82.02 105 A 1 
ATOM 788  C CD  . GLU A 1 105 ? 1.976   14.426  -8.173  1.00 83.37 105 A 1 
ATOM 789  O OE1 . GLU A 1 105 ? 1.558   13.287  -8.452  1.00 76.62 105 A 1 
ATOM 790  O OE2 . GLU A 1 105 ? 3.088   14.875  -8.551  1.00 79.37 105 A 1 
ATOM 791  N N   . ALA A 1 106 ? 0.296   17.214  -4.576  1.00 88.39 106 A 1 
ATOM 792  C CA  . ALA A 1 106 ? 0.965   17.250  -3.290  1.00 88.35 106 A 1 
ATOM 793  C C   . ALA A 1 106 ? 1.826   15.995  -3.122  1.00 89.04 106 A 1 
ATOM 794  O O   . ALA A 1 106 ? 1.365   14.884  -3.380  1.00 88.13 106 A 1 
ATOM 795  C CB  . ALA A 1 106 ? -0.096  17.388  -2.193  1.00 87.25 106 A 1 
ATOM 796  N N   . VAL A 1 107 ? 3.067   16.171  -2.665  1.00 87.94 107 A 1 
ATOM 797  C CA  . VAL A 1 107 ? 4.009   15.074  -2.424  1.00 88.19 107 A 1 
ATOM 798  C C   . VAL A 1 107 ? 4.563   15.191  -1.014  1.00 88.55 107 A 1 
ATOM 799  O O   . VAL A 1 107 ? 5.020   16.264  -0.601  1.00 87.77 107 A 1 
ATOM 800  C CB  . VAL A 1 107 ? 5.141   15.030  -3.469  1.00 86.58 107 A 1 
ATOM 801  C CG1 . VAL A 1 107 ? 6.027   13.790  -3.276  1.00 81.56 107 A 1 
ATOM 802  C CG2 . VAL A 1 107 ? 4.599   14.999  -4.905  1.00 83.79 107 A 1 
ATOM 803  N N   . TRP A 1 108 ? 4.552   14.076  -0.286  1.00 91.34 108 A 1 
ATOM 804  C CA  . TRP A 1 108 ? 5.188   13.927  1.013   1.00 90.95 108 A 1 
ATOM 805  C C   . TRP A 1 108 ? 6.093   12.693  1.002   1.00 91.27 108 A 1 
ATOM 806  O O   . TRP A 1 108 ? 5.746   11.683  0.397   1.00 90.11 108 A 1 
ATOM 807  C CB  . TRP A 1 108 ? 4.106   13.845  2.096   1.00 89.48 108 A 1 
ATOM 808  C CG  . TRP A 1 108 ? 4.653   13.896  3.487   1.00 85.90 108 A 1 
ATOM 809  C CD1 . TRP A 1 108 ? 4.751   14.995  4.267   1.00 82.90 108 A 1 
ATOM 810  C CD2 . TRP A 1 108 ? 5.256   12.815  4.256   1.00 86.31 108 A 1 
ATOM 811  N NE1 . TRP A 1 108 ? 5.363   14.683  5.453   1.00 81.81 108 A 1 
ATOM 812  C CE2 . TRP A 1 108 ? 5.712   13.354  5.499   1.00 85.33 108 A 1 
ATOM 813  C CE3 . TRP A 1 108 ? 5.483   11.446  4.030   1.00 80.93 108 A 1 
ATOM 814  C CZ2 . TRP A 1 108 ? 6.378   12.579  6.455   1.00 80.57 108 A 1 
ATOM 815  C CZ3 . TRP A 1 108 ? 6.151   10.655  4.987   1.00 77.60 108 A 1 
ATOM 816  C CH2 . TRP A 1 108 ? 6.600   11.220  6.189   1.00 78.38 108 A 1 
ATOM 817  N N   . ARG A 1 109 ? 7.261   12.783  1.648   1.00 89.92 109 A 1 
ATOM 818  C CA  . ARG A 1 109 ? 8.234   11.687  1.785   1.00 89.79 109 A 1 
ATOM 819  C C   . ARG A 1 109 ? 8.827   11.685  3.186   1.00 89.40 109 A 1 
ATOM 820  O O   . ARG A 1 109 ? 8.884   12.739  3.820   1.00 87.42 109 A 1 
ATOM 821  C CB  . ARG A 1 109 ? 9.369   11.838  0.766   1.00 87.28 109 A 1 
ATOM 822  C CG  . ARG A 1 109 ? 8.902   11.744  -0.681  1.00 79.05 109 A 1 
ATOM 823  C CD  . ARG A 1 109 ? 10.122  11.808  -1.605  1.00 78.88 109 A 1 
ATOM 824  N NE  . ARG A 1 109 ? 9.713   11.628  -3.001  1.00 70.71 109 A 1 
ATOM 825  C CZ  . ARG A 1 109 ? 10.113  12.284  -4.060  1.00 64.40 109 A 1 
ATOM 826  N NH1 . ARG A 1 109 ? 11.019  13.225  -4.001  1.00 58.90 109 A 1 
ATOM 827  N NH2 . ARG A 1 109 ? 9.585   11.978  -5.204  1.00 55.12 109 A 1 
ATOM 828  N N   . THR A 1 110 ? 9.311   10.536  3.633   1.00 89.33 110 A 1 
ATOM 829  C CA  . THR A 1 110 ? 10.023  10.408  4.918   1.00 87.20 110 A 1 
ATOM 830  C C   . THR A 1 110 ? 11.296  11.253  4.993   1.00 83.52 110 A 1 
ATOM 831  O O   . THR A 1 110 ? 11.610  11.784  6.050   1.00 76.34 110 A 1 
ATOM 832  C CB  . THR A 1 110 ? 10.392  8.945   5.198   1.00 85.85 110 A 1 
ATOM 833  O OG1 . THR A 1 110 ? 10.884  8.321   4.031   1.00 80.42 110 A 1 
ATOM 834  C CG2 . THR A 1 110 ? 9.174   8.157   5.655   1.00 79.49 110 A 1 
ATOM 835  N N   . ASP A 1 111 ? 11.987  11.470  3.871   1.00 81.94 111 A 1 
ATOM 836  C CA  . ASP A 1 111 ? 13.172  12.342  3.778   1.00 78.77 111 A 1 
ATOM 837  C C   . ASP A 1 111 ? 12.839  13.854  3.772   1.00 75.54 111 A 1 
ATOM 838  O O   . ASP A 1 111 ? 13.728  14.707  3.755   1.00 66.27 111 A 1 
ATOM 839  C CB  . ASP A 1 111 ? 14.020  11.917  2.561   1.00 73.19 111 A 1 
ATOM 840  C CG  . ASP A 1 111 ? 13.353  12.138  1.189   1.00 66.06 111 A 1 
ATOM 841  O OD1 . ASP A 1 111 ? 12.160  12.511  1.143   1.00 59.57 111 A 1 
ATOM 842  O OD2 . ASP A 1 111 ? 14.026  11.939  0.157   1.00 63.16 111 A 1 
ATOM 843  N N   . GLY A 1 112 ? 11.565  14.203  3.829   1.00 66.89 112 A 1 
ATOM 844  C CA  . GLY A 1 112 ? 11.018  15.554  3.940   1.00 63.24 112 A 1 
ATOM 845  C C   . GLY A 1 112 ? 10.003  15.893  2.855   1.00 62.39 112 A 1 
ATOM 846  O O   . GLY A 1 112 ? 9.925   15.297  1.783   1.00 56.80 112 A 1 
ATOM 847  N N   . VAL A 1 113 ? 9.194   16.922  3.125   1.00 54.28 113 A 1 
ATOM 848  C CA  . VAL A 1 113 ? 8.226   17.437  2.146   1.00 53.56 113 A 1 
ATOM 849  C C   . VAL A 1 113 ? 8.990   17.976  0.940   1.00 55.86 113 A 1 
ATOM 850  O O   . VAL A 1 113 ? 9.760   18.928  1.075   1.00 51.09 113 A 1 
ATOM 851  C CB  . VAL A 1 113 ? 7.323   18.527  2.744   1.00 47.74 113 A 1 
ATOM 852  C CG1 . VAL A 1 113 ? 6.284   18.991  1.710   1.00 43.32 113 A 1 
ATOM 853  C CG2 . VAL A 1 113 ? 6.548   18.043  3.967   1.00 43.98 113 A 1 
ATOM 854  N N   . SER A 1 114 ? 8.742   17.402  -0.254  1.00 54.32 114 A 1 
ATOM 855  C CA  . SER A 1 114 ? 9.340   17.909  -1.487  1.00 54.79 114 A 1 
ATOM 856  C C   . SER A 1 114 ? 8.995   19.390  -1.652  1.00 56.22 114 A 1 
ATOM 857  O O   . SER A 1 114 ? 7.842   19.766  -1.905  1.00 52.18 114 A 1 
ATOM 858  C CB  . SER A 1 114 ? 8.868   17.113  -2.707  1.00 49.99 114 A 1 
ATOM 859  O OG  . SER A 1 114 ? 9.479   15.839  -2.734  1.00 44.32 114 A 1 
ATOM 860  N N   . ARG A 1 115 ? 10.013  20.262  -1.505  1.00 44.93 115 A 1 
ATOM 861  C CA  . ARG A 1 115 ? 9.927   21.683  -1.852  1.00 45.08 115 A 1 
ATOM 862  C C   . ARG A 1 115 ? 10.041  21.805  -3.369  1.00 46.31 115 A 1 
ATOM 863  O O   . ARG A 1 115 ? 11.082  22.188  -3.879  1.00 42.88 115 A 1 
ATOM 864  C CB  . ARG A 1 115 ? 11.016  22.500  -1.128  1.00 39.50 115 A 1 
ATOM 865  C CG  . ARG A 1 115 ? 10.882  22.514  0.396   1.00 35.32 115 A 1 
ATOM 866  C CD  . ARG A 1 115 ? 11.951  23.443  0.986   1.00 33.77 115 A 1 
ATOM 867  N NE  . ARG A 1 115 ? 11.987  23.380  2.457   1.00 30.54 115 A 1 
ATOM 868  C CZ  . ARG A 1 115 ? 12.759  24.110  3.243   1.00 27.36 115 A 1 
ATOM 869  N NH1 . ARG A 1 115 ? 13.562  25.024  2.774   1.00 27.44 115 A 1 
ATOM 870  N NH2 . ARG A 1 115 ? 12.746  23.925  4.533   1.00 27.12 115 A 1 
ATOM 871  N N   . ASN A 1 116 ? 8.986   21.437  -4.113  1.00 41.38 116 A 1 
ATOM 872  C CA  . ASN A 1 116 ? 8.930   21.770  -5.533  1.00 42.69 116 A 1 
ATOM 873  C C   . ASN A 1 116 ? 8.711   23.284  -5.658  1.00 43.91 116 A 1 
ATOM 874  O O   . ASN A 1 116 ? 7.608   23.789  -5.441  1.00 40.81 116 A 1 
ATOM 875  C CB  . ASN A 1 116 ? 7.878   20.908  -6.269  1.00 38.71 116 A 1 
ATOM 876  C CG  . ASN A 1 116 ? 8.471   19.709  -6.992  1.00 35.00 116 A 1 
ATOM 877  O OD1 . ASN A 1 116 ? 9.672   19.537  -7.113  1.00 31.52 116 A 1 
ATOM 878  N ND2 . ASN A 1 116 ? 7.646   18.839  -7.530  1.00 30.42 116 A 1 
ATOM 879  N N   . GLU A 1 117 ? 9.785   24.015  -5.984  1.00 37.10 117 A 1 
ATOM 880  C CA  . GLU A 1 117 ? 9.793   25.468  -6.226  1.00 38.00 117 A 1 
ATOM 881  C C   . GLU A 1 117 ? 9.201   25.851  -7.596  1.00 38.81 117 A 1 
ATOM 882  O O   . GLU A 1 117 ? 9.082   27.031  -7.918  1.00 36.51 117 A 1 
ATOM 883  C CB  . GLU A 1 117 ? 11.228  26.009  -6.073  1.00 34.08 117 A 1 
ATOM 884  C CG  . GLU A 1 117 ? 11.747  25.908  -4.627  1.00 28.78 117 A 1 
ATOM 885  C CD  . GLU A 1 117 ? 13.134  26.550  -4.442  1.00 25.65 117 A 1 
ATOM 886  O OE1 . GLU A 1 117 ? 13.417  26.974  -3.296  1.00 22.30 117 A 1 
ATOM 887  O OE2 . GLU A 1 117 ? 13.906  26.601  -5.427  1.00 25.50 117 A 1 
ATOM 888  N N   . SER A 1 118 ? 8.778   24.881  -8.410  1.00 43.43 118 A 1 
ATOM 889  C CA  . SER A 1 118 ? 8.075   25.148  -9.667  1.00 44.26 118 A 1 
ATOM 890  C C   . SER A 1 118 ? 6.561   25.194  -9.435  1.00 46.05 118 A 1 
ATOM 891  O O   . SER A 1 118 ? 6.040   24.313  -8.747  1.00 43.37 118 A 1 
ATOM 892  C CB  . SER A 1 118 ? 8.425   24.097  -10.717 1.00 39.34 118 A 1 
ATOM 893  O OG  . SER A 1 118 ? 9.790   24.229  -11.074 1.00 33.72 118 A 1 
ATOM 894  N N   . PRO A 1 119 ? 5.817   26.161  -10.028 1.00 43.08 119 A 1 
ATOM 895  C CA  . PRO A 1 119 ? 4.358   26.156  -9.975  1.00 45.90 119 A 1 
ATOM 896  C C   . PRO A 1 119 ? 3.843   24.923  -10.725 1.00 49.87 119 A 1 
ATOM 897  O O   . PRO A 1 119 ? 3.734   24.915  -11.953 1.00 48.62 119 A 1 
ATOM 898  C CB  . PRO A 1 119 ? 3.919   27.491  -10.591 1.00 41.16 119 A 1 
ATOM 899  C CG  . PRO A 1 119 ? 5.070   27.857  -11.525 1.00 40.45 119 A 1 
ATOM 900  C CD  . PRO A 1 119 ? 6.300   27.261  -10.838 1.00 46.20 119 A 1 
ATOM 901  N N   . ALA A 1 120 ? 3.569   23.843  -9.972  1.00 53.54 120 A 1 
ATOM 902  C CA  . ALA A 1 120 ? 2.979   22.635  -10.522 1.00 56.48 120 A 1 
ATOM 903  C C   . ALA A 1 120 ? 1.633   23.000  -11.164 1.00 59.53 120 A 1 
ATOM 904  O O   . ALA A 1 120 ? 0.801   23.680  -10.555 1.00 56.12 120 A 1 
ATOM 905  C CB  . ALA A 1 120 ? 2.859   21.575  -9.421  1.00 52.52 120 A 1 
ATOM 906  N N   . ARG A 1 121 ? 1.437   22.588  -12.419 1.00 59.72 121 A 1 
ATOM 907  C CA  . ARG A 1 121 ? 0.169   22.826  -13.111 1.00 65.09 121 A 1 
ATOM 908  C C   . ARG A 1 121 ? -0.948  22.090  -12.369 1.00 66.67 121 A 1 
ATOM 909  O O   . ARG A 1 121 ? -0.712  20.963  -11.935 1.00 66.50 121 A 1 
ATOM 910  C CB  . ARG A 1 121 ? 0.240   22.383  -14.579 1.00 63.29 121 A 1 
ATOM 911  C CG  . ARG A 1 121 ? 1.132   23.303  -15.419 1.00 56.60 121 A 1 
ATOM 912  C CD  . ARG A 1 121 ? 1.096   22.876  -16.886 1.00 53.79 121 A 1 
ATOM 913  N NE  . ARG A 1 121 ? 1.923   23.753  -17.730 1.00 48.95 121 A 1 
ATOM 914  C CZ  . ARG A 1 121 ? 2.039   23.689  -19.046 1.00 40.77 121 A 1 
ATOM 915  N NH1 . ARG A 1 121 ? 1.402   22.798  -19.754 1.00 38.92 121 A 1 
ATOM 916  N NH2 . ARG A 1 121 ? 2.809   24.528  -19.681 1.00 36.94 121 A 1 
ATOM 917  N N   . PRO A 1 122 ? -2.146  22.683  -12.249 1.00 58.75 122 A 1 
ATOM 918  C CA  . PRO A 1 122 ? -3.289  21.984  -11.677 1.00 66.13 122 A 1 
ATOM 919  C C   . PRO A 1 122 ? -3.557  20.668  -12.406 1.00 66.13 122 A 1 
ATOM 920  O O   . PRO A 1 122 ? -3.524  20.614  -13.638 1.00 64.87 122 A 1 
ATOM 921  C CB  . PRO A 1 122 ? -4.471  22.945  -11.788 1.00 63.85 122 A 1 
ATOM 922  C CG  . PRO A 1 122 ? -3.808  24.316  -11.846 1.00 60.88 122 A 1 
ATOM 923  C CD  . PRO A 1 122 ? -2.507  24.045  -12.595 1.00 70.90 122 A 1 
ATOM 924  N N   . VAL A 1 123 ? -3.844  19.618  -11.636 1.00 72.05 123 A 1 
ATOM 925  C CA  . VAL A 1 123 ? -4.171  18.299  -12.181 1.00 74.42 123 A 1 
ATOM 926  C C   . VAL A 1 123 ? -5.558  18.357  -12.835 1.00 74.28 123 A 1 
ATOM 927  O O   . VAL A 1 123 ? -6.508  18.853  -12.212 1.00 74.00 123 A 1 
ATOM 928  C CB  . VAL A 1 123 ? -4.073  17.219  -11.089 1.00 70.97 123 A 1 
ATOM 929  C CG1 . VAL A 1 123 ? -4.410  15.835  -11.638 1.00 64.85 123 A 1 
ATOM 930  C CG2 . VAL A 1 123 ? -2.647  17.165  -10.525 1.00 69.52 123 A 1 
ATOM 931  N N   . PRO A 1 124 ? -5.712  17.891  -14.093 1.00 63.49 124 A 1 
ATOM 932  C CA  . PRO A 1 124 ? -7.001  17.879  -14.777 1.00 68.17 124 A 1 
ATOM 933  C C   . PRO A 1 124 ? -8.062  17.065  -14.029 1.00 67.33 124 A 1 
ATOM 934  O O   . PRO A 1 124 ? -7.759  16.086  -13.343 1.00 66.98 124 A 1 
ATOM 935  C CB  . PRO A 1 124 ? -6.736  17.289  -16.166 1.00 65.48 124 A 1 
ATOM 936  C CG  . PRO A 1 124 ? -5.252  17.543  -16.393 1.00 63.98 124 A 1 
ATOM 937  C CD  . PRO A 1 124 ? -4.662  17.437  -14.990 1.00 74.87 124 A 1 
ATOM 938  N N   . ALA A 1 125 ? -9.340  17.428  -14.215 1.00 63.77 125 A 1 
ATOM 939  C CA  . ALA A 1 125 ? -10.445 16.594  -13.756 1.00 64.75 125 A 1 
ATOM 940  C C   . ALA A 1 125 ? -10.340 15.189  -14.381 1.00 65.14 125 A 1 
ATOM 941  O O   . ALA A 1 125 ? -10.143 15.059  -15.587 1.00 61.47 125 A 1 
ATOM 942  C CB  . ALA A 1 125 ? -11.766 17.292  -14.110 1.00 62.26 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? -10.444 14.139  -13.554 1.00 68.81 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? -10.266 12.738  -13.972 1.00 70.40 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? -8.871  12.150  -13.715 1.00 73.02 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? -8.708  10.946  -13.852 1.00 68.03 126 A 1 
ATOM 947  N N   . CYS A 1 127 ? -7.895  12.964  -13.293 1.00 73.11 127 A 1 
ATOM 948  C CA  . CYS A 1 127 ? -6.568  12.519  -12.850 1.00 76.26 127 A 1 
ATOM 949  C C   . CYS A 1 127 ? -6.359  12.687  -11.335 1.00 79.53 127 A 1 
ATOM 950  O O   . CYS A 1 127 ? -5.221  12.738  -10.872 1.00 75.74 127 A 1 
ATOM 951  C CB  . CYS A 1 127 ? -5.491  13.261  -13.651 1.00 68.26 127 A 1 
ATOM 952  S SG  . CYS A 1 127 ? -5.639  12.923  -15.425 1.00 58.02 127 A 1 
ATOM 953  N N   . ALA A 1 128 ? -7.453  12.855  -10.569 1.00 84.26 128 A 1 
ATOM 954  C CA  . ALA A 1 128 ? -7.400  12.925  -9.112  1.00 87.33 128 A 1 
ATOM 955  C C   . ALA A 1 128 ? -7.182  11.527  -8.507  1.00 89.01 128 A 1 
ATOM 956  O O   . ALA A 1 128 ? -7.508  10.521  -9.138  1.00 85.88 128 A 1 
ATOM 957  C CB  . ALA A 1 128 ? -8.690  13.574  -8.597  1.00 83.49 128 A 1 
ATOM 958  N N   . GLY A 1 129 ? -6.657  11.494  -7.291  1.00 92.31 129 A 1 
ATOM 959  C CA  . GLY A 1 129 ? -6.410  10.270  -6.538  1.00 93.16 129 A 1 
ATOM 960  C C   . GLY A 1 129 ? -5.201  10.395  -5.620  1.00 93.68 129 A 1 
ATOM 961  O O   . GLY A 1 129 ? -4.578  11.457  -5.522  1.00 92.18 129 A 1 
ATOM 962  N N   . THR A 1 130 ? -4.883  9.305   -4.946  1.00 94.54 130 A 1 
ATOM 963  C CA  . THR A 1 130 ? -3.736  9.194   -4.046  1.00 95.11 130 A 1 
ATOM 964  C C   . THR A 1 130 ? -2.942  7.939   -4.379  1.00 95.56 130 A 1 
ATOM 965  O O   . THR A 1 130 ? -3.504  6.883   -4.654  1.00 95.28 130 A 1 
ATOM 966  C CB  . THR A 1 130 ? -4.179  9.198   -2.576  1.00 94.77 130 A 1 
ATOM 967  O OG1 . THR A 1 130 ? -5.014  10.313  -2.331  1.00 92.17 130 A 1 
ATOM 968  C CG2 . THR A 1 130 ? -3.003  9.305   -1.603  1.00 92.35 130 A 1 
ATOM 969  N N   . THR A 1 131 ? -1.625  8.050   -4.359  1.00 93.82 131 A 1 
ATOM 970  C CA  . THR A 1 131 ? -0.699  6.920   -4.423  1.00 93.49 131 A 1 
ATOM 971  C C   . THR A 1 131 ? 0.162   6.937   -3.171  1.00 92.95 131 A 1 
ATOM 972  O O   . THR A 1 131 ? 0.884   7.906   -2.929  1.00 92.07 131 A 1 
ATOM 973  C CB  . THR A 1 131 ? 0.175   6.965   -5.684  1.00 93.00 131 A 1 
ATOM 974  O OG1 . THR A 1 131 ? -0.631  6.979   -6.840  1.00 90.32 131 A 1 
ATOM 975  C CG2 . THR A 1 131 ? 1.089   5.741   -5.802  1.00 90.45 131 A 1 
ATOM 976  N N   . THR A 1 132 ? 0.093   5.872   -2.383  1.00 94.09 132 A 1 
ATOM 977  C CA  . THR A 1 132 ? 0.925   5.656   -1.201  1.00 94.93 132 A 1 
ATOM 978  C C   . THR A 1 132 ? 1.859   4.492   -1.475  1.00 95.42 132 A 1 
ATOM 979  O O   . THR A 1 132 ? 1.396   3.387   -1.750  1.00 95.15 132 A 1 
ATOM 980  C CB  . THR A 1 132 ? 0.069   5.382   0.043   1.00 94.74 132 A 1 
ATOM 981  O OG1 . THR A 1 132 ? -0.771  6.489   0.286   1.00 93.05 132 A 1 
ATOM 982  C CG2 . THR A 1 132 ? 0.922   5.190   1.297   1.00 93.13 132 A 1 
ATOM 983  N N   . THR A 1 133 ? 3.157   4.723   -1.400  1.00 94.40 133 A 1 
ATOM 984  C CA  . THR A 1 133 ? 4.194   3.687   -1.504  1.00 93.85 133 A 1 
ATOM 985  C C   . THR A 1 133 ? 4.934   3.614   -0.181  1.00 93.78 133 A 1 
ATOM 986  O O   . THR A 1 133 ? 5.292   4.656   0.365   1.00 93.20 133 A 1 
ATOM 987  C CB  . THR A 1 133 ? 5.179   3.986   -2.643  1.00 92.62 133 A 1 
ATOM 988  O OG1 . THR A 1 133 ? 4.480   4.180   -3.852  1.00 86.34 133 A 1 
ATOM 989  C CG2 . THR A 1 133 ? 6.163   2.837   -2.883  1.00 86.16 133 A 1 
ATOM 990  N N   . ALA A 1 134 ? 5.185   2.415   0.332   1.00 95.19 134 A 1 
ATOM 991  C CA  . ALA A 1 134 ? 6.029   2.219   1.504   1.00 95.18 134 A 1 
ATOM 992  C C   . ALA A 1 134 ? 6.893   0.969   1.351   1.00 94.74 134 A 1 
ATOM 993  O O   . ALA A 1 134 ? 6.520   0.020   0.656   1.00 94.15 134 A 1 
ATOM 994  C CB  . ALA A 1 134 ? 5.166   2.171   2.761   1.00 95.35 134 A 1 
ATOM 995  N N   . TRP A 1 135 ? 8.042   0.985   2.006   1.00 95.20 135 A 1 
ATOM 996  C CA  . TRP A 1 135 ? 8.998   -0.115  2.000   1.00 94.87 135 A 1 
ATOM 997  C C   . TRP A 1 135 ? 9.642   -0.286  3.373   1.00 95.04 135 A 1 
ATOM 998  O O   . TRP A 1 135 ? 9.791   0.677   4.127   1.00 94.44 135 A 1 
ATOM 999  C CB  . TRP A 1 135 ? 10.043  0.090   0.896   1.00 93.18 135 A 1 
ATOM 1000 C CG  . TRP A 1 135 ? 10.875  1.332   1.037   1.00 91.33 135 A 1 
ATOM 1001 C CD1 . TRP A 1 135 ? 12.098  1.399   1.616   1.00 87.75 135 A 1 
ATOM 1002 C CD2 . TRP A 1 135 ? 10.557  2.693   0.624   1.00 89.79 135 A 1 
ATOM 1003 N NE1 . TRP A 1 135 ? 12.555  2.706   1.589   1.00 84.42 135 A 1 
ATOM 1004 C CE2 . TRP A 1 135 ? 11.640  3.547   0.995   1.00 87.17 135 A 1 
ATOM 1005 C CE3 . TRP A 1 135 ? 9.458   3.302   -0.018  1.00 83.78 135 A 1 
ATOM 1006 C CZ2 . TRP A 1 135 ? 11.624  4.934   0.754   1.00 81.93 135 A 1 
ATOM 1007 C CZ3 . TRP A 1 135 ? 9.431   4.692   -0.264  1.00 80.73 135 A 1 
ATOM 1008 C CH2 . TRP A 1 135 ? 10.505  5.506   0.126   1.00 79.96 135 A 1 
ATOM 1009 N N   . PHE A 1 136 ? 10.013  -1.528  3.684   1.00 94.45 136 A 1 
ATOM 1010 C CA  . PHE A 1 136 ? 10.475  -1.968  4.992   1.00 94.70 136 A 1 
ATOM 1011 C C   . PHE A 1 136 ? 11.640  -2.941  4.808   1.00 94.17 136 A 1 
ATOM 1012 O O   . PHE A 1 136 ? 11.516  -3.908  4.050   1.00 93.35 136 A 1 
ATOM 1013 C CB  . PHE A 1 136 ? 9.327   -2.660  5.744   1.00 95.19 136 A 1 
ATOM 1014 C CG  . PHE A 1 136 ? 8.030   -1.869  5.810   1.00 95.64 136 A 1 
ATOM 1015 C CD1 . PHE A 1 136 ? 7.753   -1.052  6.920   1.00 94.69 136 A 1 
ATOM 1016 C CD2 . PHE A 1 136 ? 7.113   -1.923  4.745   1.00 95.08 136 A 1 
ATOM 1017 C CE1 . PHE A 1 136 ? 6.577   -0.285  6.958   1.00 94.97 136 A 1 
ATOM 1018 C CE2 . PHE A 1 136 ? 5.939   -1.147  4.778   1.00 95.00 136 A 1 
ATOM 1019 C CZ  . PHE A 1 136 ? 5.676   -0.327  5.883   1.00 95.35 136 A 1 
ATOM 1020 N N   . ASP A 1 137 ? 12.755  -2.724  5.508   1.00 92.79 137 A 1 
ATOM 1021 C CA  . ASP A 1 137 ? 13.861  -3.684  5.551   1.00 92.26 137 A 1 
ATOM 1022 C C   . ASP A 1 137 ? 13.451  -4.887  6.407   1.00 92.37 137 A 1 
ATOM 1023 O O   . ASP A 1 137 ? 13.345  -4.797  7.631   1.00 91.93 137 A 1 
ATOM 1024 C CB  . ASP A 1 137 ? 15.143  -3.013  6.076   1.00 91.00 137 A 1 
ATOM 1025 C CG  . ASP A 1 137 ? 16.342  -3.976  6.186   1.00 88.79 137 A 1 
ATOM 1026 O OD1 . ASP A 1 137 ? 16.217  -5.168  5.813   1.00 86.03 137 A 1 
ATOM 1027 O OD2 . ASP A 1 137 ? 17.409  -3.535  6.662   1.00 84.93 137 A 1 
ATOM 1028 N N   . THR A 1 138 ? 13.228  -6.041  5.785   1.00 91.32 138 A 1 
ATOM 1029 C CA  . THR A 1 138 ? 12.802  -7.260  6.491   1.00 90.41 138 A 1 
ATOM 1030 C C   . THR A 1 138 ? 13.912  -7.915  7.316   1.00 90.19 138 A 1 
ATOM 1031 O O   . THR A 1 138 ? 13.638  -8.871  8.044   1.00 88.34 138 A 1 
ATOM 1032 C CB  . THR A 1 138 ? 12.178  -8.290  5.541   1.00 88.94 138 A 1 
ATOM 1033 O OG1 . THR A 1 138 ? 13.100  -8.698  4.563   1.00 85.53 138 A 1 
ATOM 1034 C CG2 . THR A 1 138 ? 10.942  -7.749  4.823   1.00 83.99 138 A 1 
ATOM 1035 N N   . ASN A 1 139 ? 15.160  -7.436  7.227   1.00 90.71 139 A 1 
ATOM 1036 C CA  . ASN A 1 139 ? 16.238  -7.864  8.123   1.00 90.22 139 A 1 
ATOM 1037 C C   . ASN A 1 139 ? 16.301  -7.027  9.406   1.00 91.39 139 A 1 
ATOM 1038 O O   . ASN A 1 139 ? 17.017  -7.403  10.340  1.00 90.36 139 A 1 
ATOM 1039 C CB  . ASN A 1 139 ? 17.587  -7.803  7.394   1.00 88.26 139 A 1 
ATOM 1040 C CG  . ASN A 1 139 ? 17.611  -8.610  6.119   1.00 83.94 139 A 1 
ATOM 1041 O OD1 . ASN A 1 139 ? 17.432  -9.818  6.080   1.00 76.22 139 A 1 
ATOM 1042 N ND2 . ASN A 1 139 ? 17.857  -7.957  5.013   1.00 74.95 139 A 1 
ATOM 1043 N N   . ASN A 1 140 ? 15.599  -5.898  9.462   1.00 91.66 140 A 1 
ATOM 1044 C CA  . ASN A 1 140 ? 15.540  -5.058  10.645  1.00 93.00 140 A 1 
ATOM 1045 C C   . ASN A 1 140 ? 14.660  -5.725  11.721  1.00 93.67 140 A 1 
ATOM 1046 O O   . ASN A 1 140 ? 13.529  -6.125  11.464  1.00 92.98 140 A 1 
ATOM 1047 C CB  . ASN A 1 140 ? 15.065  -3.656  10.234  1.00 92.49 140 A 1 
ATOM 1048 C CG  . ASN A 1 140 ? 15.139  -2.644  11.359  1.00 92.45 140 A 1 
ATOM 1049 O OD1 . ASN A 1 140 ? 15.114  -2.965  12.532  1.00 86.81 140 A 1 
ATOM 1050 N ND2 . ASN A 1 140 ? 15.243  -1.380  11.036  1.00 86.63 140 A 1 
ATOM 1051 N N   . VAL A 1 141 ? 15.194  -5.825  12.945  1.00 93.35 141 A 1 
ATOM 1052 C CA  . VAL A 1 141 ? 14.508  -6.432  14.097  1.00 93.95 141 A 1 
ATOM 1053 C C   . VAL A 1 141 ? 13.241  -5.680  14.515  1.00 94.28 141 A 1 
ATOM 1054 O O   . VAL A 1 141 ? 12.364  -6.283  15.124  1.00 93.20 141 A 1 
ATOM 1055 C CB  . VAL A 1 141 ? 15.451  -6.560  15.309  1.00 93.43 141 A 1 
ATOM 1056 C CG1 . VAL A 1 141 ? 16.628  -7.493  14.982  1.00 86.11 141 A 1 
ATOM 1057 C CG2 . VAL A 1 141 ? 16.013  -5.217  15.798  1.00 86.03 141 A 1 
ATOM 1058 N N   . ASP A 1 142 ? 13.146  -4.389  14.186  1.00 94.85 142 A 1 
ATOM 1059 C CA  . ASP A 1 142 ? 11.988  -3.542  14.491  1.00 94.99 142 A 1 
ATOM 1060 C C   . ASP A 1 142 ? 10.896  -3.624  13.407  1.00 95.19 142 A 1 
ATOM 1061 O O   . ASP A 1 142 ? 9.816   -3.046  13.565  1.00 94.35 142 A 1 
ATOM 1062 C CB  . ASP A 1 142 ? 12.457  -2.096  14.726  1.00 94.43 142 A 1 
ATOM 1063 C CG  . ASP A 1 142 ? 13.378  -1.950  15.948  1.00 92.41 142 A 1 
ATOM 1064 O OD1 . ASP A 1 142 ? 13.075  -2.574  16.995  1.00 88.41 142 A 1 
ATOM 1065 O OD2 . ASP A 1 142 ? 14.368  -1.188  15.856  1.00 87.93 142 A 1 
ATOM 1066 N N   . THR A 1 143 ? 11.137  -4.356  12.311  1.00 94.76 143 A 1 
ATOM 1067 C CA  . THR A 1 143 ? 10.132  -4.569  11.262  1.00 94.87 143 A 1 
ATOM 1068 C C   . THR A 1 143 ? 9.057   -5.538  11.752  1.00 95.20 143 A 1 
ATOM 1069 O O   . THR A 1 143 ? 9.366   -6.673  12.125  1.00 94.80 143 A 1 
ATOM 1070 C CB  . THR A 1 143 ? 10.756  -5.066  9.952   1.00 94.14 143 A 1 
ATOM 1071 O OG1 . THR A 1 143 ? 11.709  -4.123  9.532   1.00 92.01 143 A 1 
ATOM 1072 C CG2 . THR A 1 143 ? 9.731   -5.172  8.819   1.00 91.81 143 A 1 
ATOM 1073 N N   . PRO A 1 144 ? 7.765   -5.134  11.734  1.00 95.63 144 A 1 
ATOM 1074 C CA  . PRO A 1 144 ? 6.674   -6.042  12.068  1.00 95.37 144 A 1 
ATOM 1075 C C   . PRO A 1 144 ? 6.653   -7.275  11.150  1.00 95.40 144 A 1 
ATOM 1076 O O   . PRO A 1 144 ? 7.030   -7.184  9.982   1.00 94.83 144 A 1 
ATOM 1077 C CB  . PRO A 1 144 ? 5.385   -5.222  11.927  1.00 94.72 144 A 1 
ATOM 1078 C CG  . PRO A 1 144 ? 5.858   -3.780  12.094  1.00 93.64 144 A 1 
ATOM 1079 C CD  . PRO A 1 144 ? 7.250   -3.802  11.468  1.00 95.31 144 A 1 
ATOM 1080 N N   . PRO A 1 145 ? 6.169   -8.436  11.629  1.00 94.78 145 A 1 
ATOM 1081 C CA  . PRO A 1 145 ? 5.997   -9.597  10.760  1.00 94.41 145 A 1 
ATOM 1082 C C   . PRO A 1 145 ? 5.021   -9.280  9.619   1.00 94.62 145 A 1 
ATOM 1083 O O   . PRO A 1 145 ? 4.080   -8.501  9.793   1.00 94.23 145 A 1 
ATOM 1084 C CB  . PRO A 1 145 ? 5.485   -10.717 11.673  1.00 93.43 145 A 1 
ATOM 1085 C CG  . PRO A 1 145 ? 4.769   -9.950  12.788  1.00 91.70 145 A 1 
ATOM 1086 C CD  . PRO A 1 145 ? 5.615   -8.686  12.944  1.00 94.46 145 A 1 
ATOM 1087 N N   . VAL A 1 146 ? 5.211   -9.925  8.459   1.00 93.63 146 A 1 
ATOM 1088 C CA  . VAL A 1 146 ? 4.362   -9.703  7.268   1.00 93.84 146 A 1 
ATOM 1089 C C   . VAL A 1 146 ? 2.888   -9.999  7.575   1.00 94.65 146 A 1 
ATOM 1090 O O   . VAL A 1 146 ? 2.023   -9.195  7.239   1.00 94.64 146 A 1 
ATOM 1091 C CB  . VAL A 1 146 ? 4.874   -10.532 6.071   1.00 92.45 146 A 1 
ATOM 1092 C CG1 . VAL A 1 146 ? 3.961   -10.400 4.843   1.00 89.37 146 A 1 
ATOM 1093 C CG2 . VAL A 1 146 ? 6.280   -10.076 5.654   1.00 89.39 146 A 1 
ATOM 1094 N N   . GLY A 1 147 ? 2.604   -11.098 8.286   1.00 93.37 147 A 1 
ATOM 1095 C CA  . GLY A 1 147 ? 1.238   -11.510 8.625   1.00 93.04 147 A 1 
ATOM 1096 C C   . GLY A 1 147 ? 0.574   -12.391 7.554   1.00 93.12 147 A 1 
ATOM 1097 O O   . GLY A 1 147 ? 1.240   -12.945 6.682   1.00 92.10 147 A 1 
ATOM 1098 N N   . ASP A 1 148 ? -0.751  -12.556 7.640   1.00 93.94 148 A 1 
ATOM 1099 C CA  . ASP A 1 148 ? -1.550  -13.405 6.731   1.00 94.67 148 A 1 
ATOM 1100 C C   . ASP A 1 148 ? -1.964  -12.615 5.473   1.00 95.61 148 A 1 
ATOM 1101 O O   . ASP A 1 148 ? -3.029  -11.988 5.439   1.00 95.45 148 A 1 
ATOM 1102 C CB  . ASP A 1 148 ? -2.765  -14.000 7.487   1.00 93.89 148 A 1 
ATOM 1103 C CG  . ASP A 1 148 ? -3.654  -14.935 6.628   1.00 93.46 148 A 1 
ATOM 1104 O OD1 . ASP A 1 148 ? -3.212  -15.374 5.546   1.00 91.39 148 A 1 
ATOM 1105 O OD2 . ASP A 1 148 ? -4.802  -15.238 7.041   1.00 90.19 148 A 1 
ATOM 1106 N N   . LEU A 1 149 ? -1.113  -12.621 4.431   1.00 94.83 149 A 1 
ATOM 1107 C CA  . LEU A 1 149 ? -1.406  -11.942 3.162   1.00 95.48 149 A 1 
ATOM 1108 C C   . LEU A 1 149 ? -2.678  -12.476 2.470   1.00 96.07 149 A 1 
ATOM 1109 O O   . LEU A 1 149 ? -3.495  -11.645 2.068   1.00 95.96 149 A 1 
ATOM 1110 C CB  . LEU A 1 149 ? -0.201  -11.985 2.200   1.00 95.17 149 A 1 
ATOM 1111 C CG  . LEU A 1 149 ? 1.066   -11.242 2.659   1.00 94.21 149 A 1 
ATOM 1112 C CD1 . LEU A 1 149 ? 2.129   -11.366 1.565   1.00 92.70 149 A 1 
ATOM 1113 C CD2 . LEU A 1 149 ? 0.821   -9.753  2.905   1.00 92.36 149 A 1 
ATOM 1114 N N   . PRO A 1 150 ? -2.938  -13.795 2.368   1.00 95.60 150 A 1 
ATOM 1115 C CA  . PRO A 1 150 ? -4.195  -14.297 1.814   1.00 95.63 150 A 1 
ATOM 1116 C C   . PRO A 1 150 ? -5.434  -13.803 2.572   1.00 95.94 150 A 1 
ATOM 1117 O O   . PRO A 1 150 ? -6.428  -13.409 1.957   1.00 95.67 150 A 1 
ATOM 1118 C CB  . PRO A 1 150 ? -4.090  -15.826 1.871   1.00 94.74 150 A 1 
ATOM 1119 C CG  . PRO A 1 150 ? -2.591  -16.088 1.845   1.00 92.70 150 A 1 
ATOM 1120 C CD  . PRO A 1 150 ? -2.025  -14.906 2.618   1.00 94.84 150 A 1 
ATOM 1121 N N   . GLY A 1 151 ? -5.386  -13.790 3.916   1.00 96.14 151 A 1 
ATOM 1122 C CA  . GLY A 1 151 ? -6.460  -13.249 4.752   1.00 95.98 151 A 1 
ATOM 1123 C C   . GLY A 1 151 ? -6.675  -11.749 4.548   1.00 96.42 151 A 1 
ATOM 1124 O O   . GLY A 1 151 ? -7.820  -11.294 4.425   1.00 96.05 151 A 1 
ATOM 1125 N N   . MET A 1 152 ? -5.590  -10.982 4.436   1.00 96.67 152 A 1 
ATOM 1126 C CA  . MET A 1 152 ? -5.616  -9.558  4.094   1.00 97.15 152 A 1 
ATOM 1127 C C   . MET A 1 152 ? -6.236  -9.320  2.710   1.00 97.26 152 A 1 
ATOM 1128 O O   . MET A 1 152 ? -7.148  -8.506  2.585   1.00 96.92 152 A 1 
ATOM 1129 C CB  . MET A 1 152 ? -4.184  -9.014  4.151   1.00 97.01 152 A 1 
ATOM 1130 C CG  . MET A 1 152 ? -4.101  -7.536  3.783   1.00 96.30 152 A 1 
ATOM 1131 S SD  . MET A 1 152 ? -2.428  -6.962  3.420   1.00 95.05 152 A 1 
ATOM 1132 C CE  . MET A 1 152 ? -2.162  -7.778  1.836   1.00 90.71 152 A 1 
ATOM 1133 N N   . PHE A 1 153 ? -5.798  -10.044 1.671   1.00 97.25 153 A 1 
ATOM 1134 C CA  . PHE A 1 153 ? -6.350  -9.913  0.319   1.00 97.22 153 A 1 
ATOM 1135 C C   . PHE A 1 153 ? -7.844  -10.203 0.291   1.00 97.12 153 A 1 
ATOM 1136 O O   . PHE A 1 153 ? -8.606  -9.440  -0.307  1.00 96.81 153 A 1 
ATOM 1137 C CB  . PHE A 1 153 ? -5.624  -10.852 -0.652  1.00 96.94 153 A 1 
ATOM 1138 C CG  . PHE A 1 153 ? -4.163  -10.547 -0.907  1.00 96.31 153 A 1 
ATOM 1139 C CD1 . PHE A 1 153 ? -3.699  -9.224  -0.971  1.00 94.17 153 A 1 
ATOM 1140 C CD2 . PHE A 1 153 ? -3.266  -11.611 -1.136  1.00 94.31 153 A 1 
ATOM 1141 C CE1 . PHE A 1 153 ? -2.345  -8.959  -1.247  1.00 93.37 153 A 1 
ATOM 1142 C CE2 . PHE A 1 153 ? -1.917  -11.347 -1.418  1.00 92.94 153 A 1 
ATOM 1143 C CZ  . PHE A 1 153 ? -1.452  -10.021 -1.473  1.00 93.13 153 A 1 
ATOM 1144 N N   . ARG A 1 154 ? -8.296  -11.253 0.992   1.00 96.87 154 A 1 
ATOM 1145 C CA  . ARG A 1 154 ? -9.720  -11.553 1.142   1.00 96.66 154 A 1 
ATOM 1146 C C   . ARG A 1 154 ? -10.467 -10.370 1.759   1.00 96.59 154 A 1 
ATOM 1147 O O   . ARG A 1 154 ? -11.492 -9.970  1.221   1.00 96.11 154 A 1 
ATOM 1148 C CB  . ARG A 1 154 ? -9.880  -12.837 1.962   1.00 95.86 154 A 1 
ATOM 1149 C CG  . ARG A 1 154 ? -11.359 -13.200 2.162   1.00 90.95 154 A 1 
ATOM 1150 C CD  . ARG A 1 154 ? -11.490 -14.460 3.009   1.00 89.24 154 A 1 
ATOM 1151 N NE  . ARG A 1 154 ? -12.873 -14.619 3.480   1.00 80.20 154 A 1 
ATOM 1152 C CZ  . ARG A 1 154 ? -13.327 -15.564 4.279   1.00 75.42 154 A 1 
ATOM 1153 N NH1 . ARG A 1 154 ? -12.572 -16.534 4.699   1.00 66.21 154 A 1 
ATOM 1154 N NH2 . ARG A 1 154 ? -14.564 -15.538 4.676   1.00 64.66 154 A 1 
ATOM 1155 N N   . THR A 1 155 ? -9.943  -9.792  2.841   1.00 96.53 155 A 1 
ATOM 1156 C CA  . THR A 1 155 ? -10.552 -8.637  3.520   1.00 96.40 155 A 1 
ATOM 1157 C C   . THR A 1 155 ? -10.655 -7.434  2.581   1.00 96.50 155 A 1 
ATOM 1158 O O   . THR A 1 155 ? -11.725 -6.845  2.446   1.00 95.81 155 A 1 
ATOM 1159 C CB  . THR A 1 155 ? -9.753  -8.268  4.779   1.00 95.98 155 A 1 
ATOM 1160 O OG1 . THR A 1 155 ? -9.708  -9.388  5.641   1.00 94.34 155 A 1 
ATOM 1161 C CG2 . THR A 1 155 ? -10.382 -7.118  5.561   1.00 94.56 155 A 1 
ATOM 1162 N N   . ILE A 1 156 ? -9.577  -7.107  1.866   1.00 97.02 156 A 1 
ATOM 1163 C CA  . ILE A 1 156 ? -9.526  -5.985  0.922   1.00 97.05 156 A 1 
ATOM 1164 C C   . ILE A 1 156 ? -10.520 -6.179  -0.232  1.00 96.70 156 A 1 
ATOM 1165 O O   . ILE A 1 156 ? -11.251 -5.252  -0.579  1.00 96.08 156 A 1 
ATOM 1166 C CB  . ILE A 1 156 ? -8.073  -5.800  0.431   1.00 97.29 156 A 1 
ATOM 1167 C CG1 . ILE A 1 156 ? -7.222  -5.221  1.590   1.00 96.78 156 A 1 
ATOM 1168 C CG2 . ILE A 1 156 ? -8.003  -4.893  -0.807  1.00 96.93 156 A 1 
ATOM 1169 C CD1 . ILE A 1 156 ? -5.719  -5.192  1.304   1.00 95.91 156 A 1 
ATOM 1170 N N   . LEU A 1 157 ? -10.600 -7.386  -0.809  1.00 96.96 157 A 1 
ATOM 1171 C CA  . LEU A 1 157 ? -11.525 -7.687  -1.909  1.00 96.44 157 A 1 
ATOM 1172 C C   . LEU A 1 157 ? -13.000 -7.553  -1.502  1.00 95.85 157 A 1 
ATOM 1173 O O   . LEU A 1 157 ? -13.852 -7.339  -2.363  1.00 94.74 157 A 1 
ATOM 1174 C CB  . LEU A 1 157 ? -11.232 -9.098  -2.441  1.00 96.43 157 A 1 
ATOM 1175 C CG  . LEU A 1 157 ? -9.926  -9.202  -3.250  1.00 96.14 157 A 1 
ATOM 1176 C CD1 . LEU A 1 157 ? -9.554  -10.672 -3.428  1.00 94.99 157 A 1 
ATOM 1177 C CD2 . LEU A 1 157 ? -10.057 -8.563  -4.631  1.00 95.23 157 A 1 
ATOM 1178 N N   . MET A 1 158 ? -13.308 -7.633  -0.202  1.00 95.60 158 A 1 
ATOM 1179 C CA  . MET A 1 158 ? -14.654 -7.441  0.344   1.00 94.52 158 A 1 
ATOM 1180 C C   . MET A 1 158 ? -15.022 -5.967  0.587   1.00 94.07 158 A 1 
ATOM 1181 O O   . MET A 1 158 ? -16.162 -5.692  0.947   1.00 92.01 158 A 1 
ATOM 1182 C CB  . MET A 1 158 ? -14.799 -8.242  1.641   1.00 93.68 158 A 1 
ATOM 1183 C CG  . MET A 1 158 ? -14.800 -9.757  1.413   1.00 90.26 158 A 1 
ATOM 1184 S SD  . MET A 1 158 ? -14.839 -10.718 2.954   1.00 81.60 158 A 1 
ATOM 1185 C CE  . MET A 1 158 ? -16.462 -10.215 3.592   1.00 69.81 158 A 1 
ATOM 1186 N N   . PHE A 1 159 ? -14.113 -5.006  0.415   1.00 93.84 159 A 1 
ATOM 1187 C CA  . PHE A 1 159 ? -14.454 -3.594  0.593   1.00 93.40 159 A 1 
ATOM 1188 C C   . PHE A 1 159 ? -15.569 -3.166  -0.367  1.00 92.60 159 A 1 
ATOM 1189 O O   . PHE A 1 159 ? -15.495 -3.388  -1.578  1.00 90.66 159 A 1 
ATOM 1190 C CB  . PHE A 1 159 ? -13.215 -2.693  0.456   1.00 93.66 159 A 1 
ATOM 1191 C CG  . PHE A 1 159 ? -12.145 -2.821  1.531   1.00 94.70 159 A 1 
ATOM 1192 C CD1 . PHE A 1 159 ? -12.405 -3.419  2.779   1.00 92.46 159 A 1 
ATOM 1193 C CD2 . PHE A 1 159 ? -10.871 -2.274  1.290   1.00 93.00 159 A 1 
ATOM 1194 C CE1 . PHE A 1 159 ? -11.404 -3.484  3.765   1.00 92.47 159 A 1 
ATOM 1195 C CE2 . PHE A 1 159 ? -9.872  -2.334  2.275   1.00 92.93 159 A 1 
ATOM 1196 C CZ  . PHE A 1 159 ? -10.136 -2.942  3.511   1.00 93.95 159 A 1 
ATOM 1197 N N   . GLU A 1 160 ? -16.617 -2.525  0.169   1.00 90.15 160 A 1 
ATOM 1198 C CA  . GLU A 1 160 ? -17.820 -2.156  -0.595  1.00 87.97 160 A 1 
ATOM 1199 C C   . GLU A 1 160 ? -17.627 -0.911  -1.474  1.00 86.03 160 A 1 
ATOM 1200 O O   . GLU A 1 160 ? -18.349 -0.732  -2.450  1.00 74.40 160 A 1 
ATOM 1201 C CB  . GLU A 1 160 ? -18.991 -1.916  0.372   1.00 83.87 160 A 1 
ATOM 1202 C CG  . GLU A 1 160 ? -19.415 -3.185  1.132   1.00 77.40 160 A 1 
ATOM 1203 C CD  . GLU A 1 160 ? -20.643 -2.957  2.036   1.00 70.33 160 A 1 
ATOM 1204 O OE1 . GLU A 1 160 ? -21.190 -3.962  2.530   1.00 62.99 160 A 1 
ATOM 1205 O OE2 . GLU A 1 160 ? -21.016 -1.774  2.246   1.00 60.78 160 A 1 
ATOM 1206 N N   . GLY A 1 161 ? -16.671 -0.055  -1.132  1.00 84.17 161 A 1 
ATOM 1207 C CA  . GLY A 1 161 ? -16.497 1.254   -1.766  1.00 84.73 161 A 1 
ATOM 1208 C C   . GLY A 1 161 ? -16.172 1.212   -3.261  1.00 88.18 161 A 1 
ATOM 1209 O O   . GLY A 1 161 ? -16.968 1.707   -4.063  1.00 82.25 161 A 1 
ATOM 1210 N N   . PRO A 1 162 ? -15.013 0.667   -3.677  1.00 88.07 162 A 1 
ATOM 1211 C CA  . PRO A 1 162 ? -14.602 0.683   -5.073  1.00 88.42 162 A 1 
ATOM 1212 C C   . PRO A 1 162 ? -15.353 -0.362  -5.909  1.00 89.08 162 A 1 
ATOM 1213 O O   . PRO A 1 162 ? -15.587 -1.493  -5.480  1.00 87.48 162 A 1 
ATOM 1214 C CB  . PRO A 1 162 ? -13.089 0.447   -5.058  1.00 86.58 162 A 1 
ATOM 1215 C CG  . PRO A 1 162 ? -12.885 -0.379  -3.789  1.00 85.58 162 A 1 
ATOM 1216 C CD  . PRO A 1 162 ? -13.939 0.154   -2.836  1.00 88.98 162 A 1 
ATOM 1217 N N   . ALA A 1 163 ? -15.679 0.018   -7.155  1.00 88.15 163 A 1 
ATOM 1218 C CA  . ALA A 1 163 ? -16.283 -0.895  -8.127  1.00 87.24 163 A 1 
ATOM 1219 C C   . ALA A 1 163 ? -15.324 -2.030  -8.522  1.00 89.06 163 A 1 
ATOM 1220 O O   . ALA A 1 163 ? -15.769 -3.160  -8.722  1.00 85.32 163 A 1 
ATOM 1221 C CB  . ALA A 1 163 ? -16.710 -0.083  -9.356  1.00 84.42 163 A 1 
ATOM 1222 N N   . ASP A 1 164 ? -14.017 -1.741  -8.601  1.00 91.21 164 A 1 
ATOM 1223 C CA  . ASP A 1 164 ? -12.984 -2.745  -8.858  1.00 93.76 164 A 1 
ATOM 1224 C C   . ASP A 1 164 ? -11.765 -2.548  -7.948  1.00 94.62 164 A 1 
ATOM 1225 O O   . ASP A 1 164 ? -11.383 -1.427  -7.609  1.00 93.37 164 A 1 
ATOM 1226 C CB  . ASP A 1 164 ? -12.587 -2.743  -10.347 1.00 91.69 164 A 1 
ATOM 1227 C CG  . ASP A 1 164 ? -11.846 -4.017  -10.784 1.00 90.51 164 A 1 
ATOM 1228 O OD1 . ASP A 1 164 ? -11.935 -5.049  -10.081 1.00 88.81 164 A 1 
ATOM 1229 O OD2 . ASP A 1 164 ? -11.218 -3.997  -11.875 1.00 86.85 164 A 1 
ATOM 1230 N N   . ILE A 1 165 ? -11.161 -3.665  -7.554  1.00 96.36 165 A 1 
ATOM 1231 C CA  . ILE A 1 165 ? -9.907  -3.723  -6.810  1.00 96.87 165 A 1 
ATOM 1232 C C   . ILE A 1 165 ? -8.974  -4.649  -7.577  1.00 97.02 165 A 1 
ATOM 1233 O O   . ILE A 1 165 ? -9.346  -5.779  -7.903  1.00 96.33 165 A 1 
ATOM 1234 C CB  . ILE A 1 165 ? -10.115 -4.185  -5.350  1.00 96.69 165 A 1 
ATOM 1235 C CG1 . ILE A 1 165 ? -11.097 -3.249  -4.612  1.00 95.39 165 A 1 
ATOM 1236 C CG2 . ILE A 1 165 ? -8.756  -4.249  -4.624  1.00 95.70 165 A 1 
ATOM 1237 C CD1 . ILE A 1 165 ? -11.400 -3.646  -3.163  1.00 92.39 165 A 1 
ATOM 1238 N N   . ARG A 1 166 ? -7.762  -4.177  -7.864  1.00 97.45 166 A 1 
ATOM 1239 C CA  . ARG A 1 166 ? -6.708  -4.954  -8.520  1.00 97.57 166 A 1 
ATOM 1240 C C   . ARG A 1 166 ? -5.594  -5.226  -7.526  1.00 97.70 166 A 1 
ATOM 1241 O O   . ARG A 1 166 ? -5.022  -4.289  -6.982  1.00 97.11 166 A 1 
ATOM 1242 C CB  . ARG A 1 166 ? -6.160  -4.211  -9.738  1.00 96.24 166 A 1 
ATOM 1243 C CG  . ARG A 1 166 ? -7.242  -3.978  -10.790 1.00 82.25 166 A 1 
ATOM 1244 C CD  . ARG A 1 166 ? -6.623  -3.294  -12.005 1.00 84.65 166 A 1 
ATOM 1245 N NE  . ARG A 1 166 ? -7.645  -2.988  -13.012 1.00 74.54 166 A 1 
ATOM 1246 C CZ  . ARG A 1 166 ? -7.470  -2.210  -14.062 1.00 68.20 166 A 1 
ATOM 1247 N NH1 . ARG A 1 166 ? -6.322  -1.650  -14.313 1.00 62.86 166 A 1 
ATOM 1248 N NH2 . ARG A 1 166 ? -8.462  -1.977  -14.873 1.00 55.75 166 A 1 
ATOM 1249 N N   . LEU A 1 167 ? -5.284  -6.497  -7.321  1.00 97.53 167 A 1 
ATOM 1250 C CA  . LEU A 1 167 ? -4.181  -6.943  -6.487  1.00 97.49 167 A 1 
ATOM 1251 C C   . LEU A 1 167 ? -3.090  -7.499  -7.389  1.00 97.52 167 A 1 
ATOM 1252 O O   . LEU A 1 167 ? -3.368  -8.392  -8.191  1.00 96.65 167 A 1 
ATOM 1253 C CB  . LEU A 1 167 ? -4.666  -8.014  -5.497  1.00 96.13 167 A 1 
ATOM 1254 C CG  . LEU A 1 167 ? -5.831  -7.588  -4.592  1.00 85.86 167 A 1 
ATOM 1255 C CD1 . LEU A 1 167 ? -6.212  -8.756  -3.682  1.00 80.11 167 A 1 
ATOM 1256 C CD2 . LEU A 1 167 ? -5.478  -6.396  -3.715  1.00 83.60 167 A 1 
ATOM 1257 N N   . ARG A 1 168 ? -1.858  -7.015  -7.242  1.00 96.50 168 A 1 
ATOM 1258 C CA  . ARG A 1 168 ? -0.672  -7.607  -7.860  1.00 96.24 168 A 1 
ATOM 1259 C C   . ARG A 1 168 ? 0.308   -8.021  -6.773  1.00 95.94 168 A 1 
ATOM 1260 O O   . ARG A 1 168 ? 0.644   -7.227  -5.900  1.00 94.99 168 A 1 
ATOM 1261 C CB  . ARG A 1 168 ? -0.060  -6.633  -8.873  1.00 95.06 168 A 1 
ATOM 1262 C CG  . ARG A 1 168 ? 1.094   -7.293  -9.652  1.00 80.55 168 A 1 
ATOM 1263 C CD  . ARG A 1 168 ? 1.652   -6.321  -10.688 1.00 80.87 168 A 1 
ATOM 1264 N NE  . ARG A 1 168 ? 2.782   -6.910  -11.434 1.00 69.16 168 A 1 
ATOM 1265 C CZ  . ARG A 1 168 ? 3.525   -6.302  -12.333 1.00 61.73 168 A 1 
ATOM 1266 N NH1 . ARG A 1 168 ? 3.287   -5.069  -12.689 1.00 55.75 168 A 1 
ATOM 1267 N NH2 . ARG A 1 168 ? 4.528   -6.924  -12.886 1.00 48.58 168 A 1 
ATOM 1268 N N   . ARG A 1 169 ? 0.776   -9.249  -6.840  1.00 94.68 169 A 1 
ATOM 1269 C CA  . ARG A 1 169 ? 1.739   -9.810  -5.892  1.00 94.06 169 A 1 
ATOM 1270 C C   . ARG A 1 169 ? 2.958   -10.309 -6.642  1.00 93.91 169 A 1 
ATOM 1271 O O   . ARG A 1 169 ? 2.816   -11.064 -7.596  1.00 92.79 169 A 1 
ATOM 1272 C CB  . ARG A 1 169 ? 1.033   -10.919 -5.094  1.00 92.82 169 A 1 
ATOM 1273 C CG  . ARG A 1 169 ? 1.920   -11.650 -4.081  1.00 89.03 169 A 1 
ATOM 1274 C CD  . ARG A 1 169 ? 2.358   -10.761 -2.918  1.00 87.81 169 A 1 
ATOM 1275 N NE  . ARG A 1 169 ? 3.119   -11.553 -1.943  1.00 86.51 169 A 1 
ATOM 1276 C CZ  . ARG A 1 169 ? 4.339   -11.334 -1.489  1.00 86.72 169 A 1 
ATOM 1277 N NH1 . ARG A 1 169 ? 5.068   -10.324 -1.865  1.00 78.23 169 A 1 
ATOM 1278 N NH2 . ARG A 1 169 ? 4.863   -12.151 -0.636  1.00 79.13 169 A 1 
ATOM 1279 N N   . SER A 1 170 ? 4.131   -9.908  -6.191  1.00 92.92 170 A 1 
ATOM 1280 C CA  . SER A 1 170 ? 5.434   -10.402 -6.633  1.00 92.18 170 A 1 
ATOM 1281 C C   . SER A 1 170 ? 6.227   -10.856 -5.408  1.00 91.83 170 A 1 
ATOM 1282 O O   . SER A 1 170 ? 6.278   -10.144 -4.404  1.00 90.36 170 A 1 
ATOM 1283 C CB  . SER A 1 170 ? 6.177   -9.300  -7.389  1.00 90.56 170 A 1 
ATOM 1284 O OG  . SER A 1 170 ? 7.515   -9.652  -7.664  1.00 76.18 170 A 1 
ATOM 1285 N N   . PHE A 1 171 ? 6.838   -12.037 -5.455  1.00 89.73 171 A 1 
ATOM 1286 C CA  . PHE A 1 171 ? 7.727   -12.499 -4.396  1.00 88.22 171 A 1 
ATOM 1287 C C   . PHE A 1 171 ? 8.790   -13.463 -4.900  1.00 87.15 171 A 1 
ATOM 1288 O O   . PHE A 1 171 ? 8.572   -14.272 -5.806  1.00 85.52 171 A 1 
ATOM 1289 C CB  . PHE A 1 171 ? 6.943   -13.114 -3.230  1.00 87.01 171 A 1 
ATOM 1290 C CG  . PHE A 1 171 ? 6.176   -14.384 -3.547  1.00 85.69 171 A 1 
ATOM 1291 C CD1 . PHE A 1 171 ? 4.907   -14.309 -4.148  1.00 83.65 171 A 1 
ATOM 1292 C CD2 . PHE A 1 171 ? 6.703   -15.639 -3.183  1.00 83.45 171 A 1 
ATOM 1293 C CE1 . PHE A 1 171 ? 4.163   -15.476 -4.369  1.00 80.99 171 A 1 
ATOM 1294 C CE2 . PHE A 1 171 ? 5.956   -16.807 -3.405  1.00 81.60 171 A 1 
ATOM 1295 C CZ  . PHE A 1 171 ? 4.681   -16.726 -3.992  1.00 81.46 171 A 1 
ATOM 1296 N N   . LYS A 1 172 ? 9.968   -13.385 -4.275  1.00 84.62 172 A 1 
ATOM 1297 C CA  . LYS A 1 172 ? 11.094  -14.262 -4.574  1.00 82.05 172 A 1 
ATOM 1298 C C   . LYS A 1 172 ? 11.016  -15.535 -3.737  1.00 80.91 172 A 1 
ATOM 1299 O O   . LYS A 1 172 ? 11.034  -15.489 -2.508  1.00 77.84 172 A 1 
ATOM 1300 C CB  . LYS A 1 172 ? 12.398  -13.490 -4.379  1.00 79.65 172 A 1 
ATOM 1301 C CG  . LYS A 1 172 ? 13.587  -14.284 -4.926  1.00 71.20 172 A 1 
ATOM 1302 C CD  . LYS A 1 172 ? 14.853  -13.430 -4.842  1.00 69.42 172 A 1 
ATOM 1303 C CE  . LYS A 1 172 ? 16.031  -14.192 -5.447  1.00 62.28 172 A 1 
ATOM 1304 N NZ  . LYS A 1 172 ? 17.253  -13.355 -5.422  1.00 54.80 172 A 1 
ATOM 1305 N N   . ARG A 1 173 ? 10.982  -16.682 -4.414  1.00 78.52 173 A 1 
ATOM 1306 C CA  . ARG A 1 173 ? 10.979  -18.015 -3.799  1.00 77.40 173 A 1 
ATOM 1307 C C   . ARG A 1 173 ? 12.365  -18.410 -3.282  1.00 77.32 173 A 1 
ATOM 1308 O O   . ARG A 1 173 ? 13.387  -17.813 -3.637  1.00 74.93 173 A 1 
ATOM 1309 C CB  . ARG A 1 173 ? 10.459  -19.042 -4.809  1.00 75.30 173 A 1 
ATOM 1310 C CG  . ARG A 1 173 ? 8.973   -18.849 -5.140  1.00 71.32 173 A 1 
ATOM 1311 C CD  . ARG A 1 173 ? 8.548   -19.933 -6.126  1.00 68.93 173 A 1 
ATOM 1312 N NE  . ARG A 1 173 ? 7.093   -19.963 -6.322  1.00 65.40 173 A 1 
ATOM 1313 C CZ  . ARG A 1 173 ? 6.434   -20.910 -6.956  1.00 59.53 173 A 1 
ATOM 1314 N NH1 . ARG A 1 173 ? 7.033   -21.875 -7.591  1.00 57.16 173 A 1 
ATOM 1315 N NH2 . ARG A 1 173 ? 5.137   -20.923 -6.949  1.00 53.21 173 A 1 
ATOM 1316 N N   . ALA A 1 174 ? 12.402  -19.463 -2.464  1.00 77.08 174 A 1 
ATOM 1317 C CA  . ALA A 1 174 ? 13.640  -20.011 -1.909  1.00 76.27 174 A 1 
ATOM 1318 C C   . ALA A 1 174 ? 14.608  -20.540 -2.988  1.00 77.13 174 A 1 
ATOM 1319 O O   . ALA A 1 174 ? 15.821  -20.469 -2.805  1.00 74.22 174 A 1 
ATOM 1320 C CB  . ALA A 1 174 ? 13.265  -21.115 -0.916  1.00 73.93 174 A 1 
ATOM 1321 N N   . ASP A 1 175 ? 14.082  -21.016 -4.121  1.00 78.08 175 A 1 
ATOM 1322 C CA  . ASP A 1 175 ? 14.862  -21.464 -5.284  1.00 78.44 175 A 1 
ATOM 1323 C C   . ASP A 1 175 ? 15.423  -20.301 -6.131  1.00 79.58 175 A 1 
ATOM 1324 O O   . ASP A 1 175 ? 16.131  -20.517 -7.114  1.00 76.93 175 A 1 
ATOM 1325 C CB  . ASP A 1 175 ? 14.004  -22.435 -6.124  1.00 76.37 175 A 1 
ATOM 1326 C CG  . ASP A 1 175 ? 12.789  -21.781 -6.802  1.00 73.31 175 A 1 
ATOM 1327 O OD1 . ASP A 1 175 ? 12.625  -20.548 -6.691  1.00 71.08 175 A 1 
ATOM 1328 O OD2 . ASP A 1 175 ? 12.009  -22.513 -7.439  1.00 71.95 175 A 1 
ATOM 1329 N N   . GLY A 1 176 ? 15.140  -19.056 -5.739  1.00 78.72 176 A 1 
ATOM 1330 C CA  . GLY A 1 176 ? 15.582  -17.846 -6.424  1.00 79.70 176 A 1 
ATOM 1331 C C   . GLY A 1 176 ? 14.673  -17.393 -7.569  1.00 82.12 176 A 1 
ATOM 1332 O O   . GLY A 1 176 ? 14.914  -16.304 -8.101  1.00 80.46 176 A 1 
ATOM 1333 N N   . THR A 1 177 ? 13.635  -18.160 -7.923  1.00 82.39 177 A 1 
ATOM 1334 C CA  . THR A 1 177 ? 12.639  -17.756 -8.925  1.00 83.07 177 A 1 
ATOM 1335 C C   . THR A 1 177 ? 11.706  -16.676 -8.375  1.00 84.39 177 A 1 
ATOM 1336 O O   . THR A 1 177 ? 11.487  -16.570 -7.168  1.00 83.74 177 A 1 
ATOM 1337 C CB  . THR A 1 177 ? 11.831  -18.941 -9.480  1.00 81.63 177 A 1 
ATOM 1338 O OG1 . THR A 1 177 ? 11.001  -19.519 -8.506  1.00 76.76 177 A 1 
ATOM 1339 C CG2 . THR A 1 177 ? 12.721  -20.027 -10.083 1.00 75.86 177 A 1 
ATOM 1340 N N   . VAL A 1 178 ? 11.170  -15.833 -9.261  1.00 86.21 178 A 1 
ATOM 1341 C CA  . VAL A 1 178 ? 10.162  -14.828 -8.902  1.00 87.03 178 A 1 
ATOM 1342 C C   . VAL A 1 178 ? 8.795   -15.357 -9.307  1.00 88.01 178 A 1 
ATOM 1343 O O   . VAL A 1 178 ? 8.602   -15.787 -10.444 1.00 87.34 178 A 1 
ATOM 1344 C CB  . VAL A 1 178 ? 10.463  -13.463 -9.541  1.00 85.70 178 A 1 
ATOM 1345 C CG1 . VAL A 1 178 ? 9.389   -12.424 -9.187  1.00 81.95 178 A 1 
ATOM 1346 C CG2 . VAL A 1 178 ? 11.815  -12.923 -9.049  1.00 82.84 178 A 1 
ATOM 1347 N N   . ARG A 1 179 ? 7.842   -15.335 -8.381  1.00 88.78 179 A 1 
ATOM 1348 C CA  . ARG A 1 179 ? 6.434   -15.601 -8.660  1.00 89.23 179 A 1 
ATOM 1349 C C   . ARG A 1 179 ? 5.673   -14.288 -8.708  1.00 90.79 179 A 1 
ATOM 1350 O O   . ARG A 1 179 ? 5.789   -13.479 -7.794  1.00 90.27 179 A 1 
ATOM 1351 C CB  . ARG A 1 179 ? 5.851   -16.557 -7.615  1.00 87.21 179 A 1 
ATOM 1352 C CG  . ARG A 1 179 ? 4.419   -16.962 -8.012  1.00 79.03 179 A 1 
ATOM 1353 C CD  . ARG A 1 179 ? 3.847   -18.013 -7.064  1.00 75.24 179 A 1 
ATOM 1354 N NE  . ARG A 1 179 ? 2.573   -18.524 -7.593  1.00 69.37 179 A 1 
ATOM 1355 C CZ  . ARG A 1 179 ? 1.933   -19.596 -7.193  1.00 63.35 179 A 1 
ATOM 1356 N NH1 . ARG A 1 179 ? 2.308   -20.298 -6.168  1.00 57.81 179 A 1 
ATOM 1357 N NH2 . ARG A 1 179 ? 0.890   -20.006 -7.835  1.00 55.40 179 A 1 
ATOM 1358 N N   . GLU A 1 180 ? 4.857   -14.139 -9.742  1.00 90.82 180 A 1 
ATOM 1359 C CA  . GLU A 1 180 ? 3.928   -13.022 -9.867  1.00 91.45 180 A 1 
ATOM 1360 C C   . GLU A 1 180 ? 2.523   -13.548 -10.149 1.00 91.64 180 A 1 
ATOM 1361 O O   . GLU A 1 180 ? 2.347   -14.489 -10.930 1.00 90.28 180 A 1 
ATOM 1362 C CB  . GLU A 1 180 ? 4.361   -12.048 -10.969 1.00 89.94 180 A 1 
ATOM 1363 C CG  . GLU A 1 180 ? 5.710   -11.378 -10.669 1.00 79.92 180 A 1 
ATOM 1364 C CD  . GLU A 1 180 ? 6.062   -10.254 -11.659 1.00 79.62 180 A 1 
ATOM 1365 O OE1 . GLU A 1 180 ? 7.226   -9.809  -11.634 1.00 72.00 180 A 1 
ATOM 1366 O OE2 . GLU A 1 180 ? 5.162   -9.783  -12.397 1.00 73.34 180 A 1 
ATOM 1367 N N   . TYR A 1 181 ? 1.520   -12.915 -9.549  1.00 93.52 181 A 1 
ATOM 1368 C CA  . TYR A 1 181 ? 0.126   -13.125 -9.904  1.00 93.82 181 A 1 
ATOM 1369 C C   . TYR A 1 181 ? -0.668  -11.830 -9.758  1.00 94.90 181 A 1 
ATOM 1370 O O   . TYR A 1 181 ? -0.297  -10.912 -9.019  1.00 94.72 181 A 1 
ATOM 1371 C CB  . TYR A 1 181 ? -0.476  -14.282 -9.091  1.00 92.94 181 A 1 
ATOM 1372 C CG  . TYR A 1 181 ? -0.591  -14.037 -7.595  1.00 93.09 181 A 1 
ATOM 1373 C CD1 . TYR A 1 181 ? 0.379   -14.550 -6.709  1.00 91.57 181 A 1 
ATOM 1374 C CD2 . TYR A 1 181 ? -1.698  -13.335 -7.088  1.00 91.59 181 A 1 
ATOM 1375 C CE1 . TYR A 1 181 ? 0.232   -14.371 -5.322  1.00 90.71 181 A 1 
ATOM 1376 C CE2 . TYR A 1 181 ? -1.844  -13.145 -5.703  1.00 90.49 181 A 1 
ATOM 1377 C CZ  . TYR A 1 181 ? -0.885  -13.667 -4.817  1.00 90.59 181 A 1 
ATOM 1378 O OH  . TYR A 1 181 ? -1.053  -13.496 -3.481  1.00 88.24 181 A 1 
ATOM 1379 N N   . GLN A 1 182 ? -1.785  -11.764 -10.479 1.00 95.65 182 A 1 
ATOM 1380 C CA  . GLN A 1 182 ? -2.730  -10.659 -10.418 1.00 96.17 182 A 1 
ATOM 1381 C C   . GLN A 1 182 ? -4.139  -11.205 -10.215 1.00 96.16 182 A 1 
ATOM 1382 O O   . GLN A 1 182 ? -4.517  -12.214 -10.807 1.00 95.18 182 A 1 
ATOM 1383 C CB  . GLN A 1 182 ? -2.608  -9.802  -11.685 1.00 95.28 182 A 1 
ATOM 1384 C CG  . GLN A 1 182 ? -3.504  -8.546  -11.615 1.00 85.78 182 A 1 
ATOM 1385 C CD  . GLN A 1 182 ? -3.395  -7.648  -12.846 1.00 85.20 182 A 1 
ATOM 1386 O OE1 . GLN A 1 182 ? -2.588  -7.807  -13.744 1.00 77.92 182 A 1 
ATOM 1387 N NE2 . GLN A 1 182 ? -4.224  -6.631  -12.940 1.00 73.79 182 A 1 
ATOM 1388 N N   . VAL A 1 183 ? -4.919  -10.514 -9.387  1.00 96.91 183 A 1 
ATOM 1389 C CA  . VAL A 1 183 ? -6.302  -10.865 -9.070  1.00 96.80 183 A 1 
ATOM 1390 C C   . VAL A 1 183 ? -7.147  -9.597  -9.146  1.00 97.38 183 A 1 
ATOM 1391 O O   . VAL A 1 183 ? -6.712  -8.532  -8.706  1.00 96.50 183 A 1 
ATOM 1392 C CB  . VAL A 1 183 ? -6.379  -11.513 -7.675  1.00 94.36 183 A 1 
ATOM 1393 C CG1 . VAL A 1 183 ? -7.805  -11.908 -7.333  1.00 86.86 183 A 1 
ATOM 1394 C CG2 . VAL A 1 183 ? -5.533  -12.792 -7.576  1.00 86.10 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? -8.371  -9.701  -9.691  1.00 96.86 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? -9.318  -8.586  -9.772  1.00 96.81 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? -10.640 -8.941  -9.104  1.00 97.14 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? -11.199 -10.007 -9.351  1.00 96.14 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? -9.536  -8.162  -11.225 1.00 94.57 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? -8.247  -7.644  -11.870 1.00 84.41 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? -8.481  -7.165  -13.305 1.00 86.42 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? -9.372  -6.000  -13.368 1.00 80.80 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? -10.105 -5.624  -14.403 1.00 77.24 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? -10.032 -6.231  -15.557 1.00 70.24 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? -10.934 -4.638  -14.271 1.00 65.78 184 A 1 
ATOM 1406 N N   . LYS A 1 185 ? -11.169 -8.007  -8.305  1.00 96.26 185 A 1 
ATOM 1407 C CA  . LYS A 1 185 ? -12.454 -8.166  -7.610  1.00 96.32 185 A 1 
ATOM 1408 C C   . LYS A 1 185 ? -13.591 -8.498  -8.577  1.00 96.34 185 A 1 
ATOM 1409 O O   . LYS A 1 185 ? -14.352 -9.421  -8.310  1.00 95.59 185 A 1 
ATOM 1410 C CB  . LYS A 1 185 ? -12.755 -6.882  -6.818  1.00 95.20 185 A 1 
ATOM 1411 C CG  . LYS A 1 185 ? -14.105 -6.929  -6.089  1.00 94.67 185 A 1 
ATOM 1412 C CD  . LYS A 1 185 ? -14.323 -5.646  -5.286  1.00 93.16 185 A 1 
ATOM 1413 C CE  . LYS A 1 185 ? -15.690 -5.666  -4.599  1.00 88.49 185 A 1 
ATOM 1414 N NZ  . LYS A 1 185 ? -15.902 -4.441  -3.791  1.00 84.72 185 A 1 
ATOM 1415 N N   . MET A 1 186 ? -13.691 -7.782  -9.700  1.00 95.78 186 A 1 
ATOM 1416 C CA  . MET A 1 186 ? -14.760 -8.003  -10.682 1.00 95.36 186 A 1 
ATOM 1417 C C   . MET A 1 186 ? -14.704 -9.399  -11.310 1.00 95.78 186 A 1 
ATOM 1418 O O   . MET A 1 186 ? -15.737 -10.048 -11.426 1.00 95.10 186 A 1 
ATOM 1419 C CB  . MET A 1 186 ? -14.700 -6.940  -11.785 1.00 93.96 186 A 1 
ATOM 1420 C CG  . MET A 1 186 ? -15.085 -5.546  -11.286 1.00 83.61 186 A 1 
ATOM 1421 S SD  . MET A 1 186 ? -15.109 -4.268  -12.577 1.00 77.65 186 A 1 
ATOM 1422 C CE  . MET A 1 186 ? -16.545 -4.800  -13.544 1.00 65.74 186 A 1 
ATOM 1423 N N   . GLU A 1 187 ? -13.511 -9.879  -11.665 1.00 95.16 187 A 1 
ATOM 1424 C CA  . GLU A 1 187 ? -13.323 -11.207 -12.272 1.00 95.27 187 A 1 
ATOM 1425 C C   . GLU A 1 187 ? -13.649 -12.328 -11.276 1.00 95.60 187 A 1 
ATOM 1426 O O   . GLU A 1 187 ? -14.286 -13.318 -11.629 1.00 94.72 187 A 1 
ATOM 1427 C CB  . GLU A 1 187 ? -11.868 -11.347 -12.759 1.00 95.03 187 A 1 
ATOM 1428 C CG  . GLU A 1 187 ? -11.547 -10.411 -13.941 1.00 91.34 187 A 1 
ATOM 1429 C CD  . GLU A 1 187 ? -10.048 -10.291 -14.271 1.00 89.98 187 A 1 
ATOM 1430 O OE1 . GLU A 1 187 ? -9.729  -9.445  -15.146 1.00 81.51 187 A 1 
ATOM 1431 O OE2 . GLU A 1 187 ? -9.214  -10.934 -13.599 1.00 83.86 187 A 1 
ATOM 1432 N N   . LEU A 1 188 ? -13.269 -12.153 -10.004 1.00 95.74 188 A 1 
ATOM 1433 C CA  . LEU A 1 188 ? -13.614 -13.102 -8.945  1.00 95.44 188 A 1 
ATOM 1434 C C   . LEU A 1 188 ? -15.114 -13.124 -8.653  1.00 95.31 188 A 1 
ATOM 1435 O O   . LEU A 1 188 ? -15.674 -14.200 -8.479  1.00 94.72 188 A 1 
ATOM 1436 C CB  . LEU A 1 188 ? -12.861 -12.740 -7.665  1.00 95.10 188 A 1 
ATOM 1437 C CG  . LEU A 1 188 ? -11.356 -13.003 -7.725  1.00 94.07 188 A 1 
ATOM 1438 C CD1 . LEU A 1 188 ? -10.768 -12.421 -6.443  1.00 92.19 188 A 1 
ATOM 1439 C CD2 . LEU A 1 188 ? -11.017 -14.491 -7.790  1.00 92.53 188 A 1 
ATOM 1440 N N   . ALA A 1 189 ? -15.756 -11.953 -8.606  1.00 95.08 189 A 1 
ATOM 1441 C CA  . ALA A 1 189 ? -17.199 -11.860 -8.397  1.00 94.25 189 A 1 
ATOM 1442 C C   . ALA A 1 189 ? -17.977 -12.532 -9.540  1.00 94.04 189 A 1 
ATOM 1443 O O   . ALA A 1 189 ? -18.948 -13.236 -9.283  1.00 92.87 189 A 1 
ATOM 1444 C CB  . ALA A 1 189 ? -17.578 -10.385 -8.240  1.00 93.38 189 A 1 
ATOM 1445 N N   . GLU A 1 190 ? -17.519 -12.379 -10.787 1.00 93.55 190 A 1 
ATOM 1446 C CA  . GLU A 1 190 ? -18.096 -13.073 -11.947 1.00 93.55 190 A 1 
ATOM 1447 C C   . GLU A 1 190 ? -17.891 -14.594 -11.860 1.00 93.47 190 A 1 
ATOM 1448 O O   . GLU A 1 190 ? -18.837 -15.358 -12.059 1.00 91.93 190 A 1 
ATOM 1449 C CB  . GLU A 1 190 ? -17.488 -12.481 -13.235 1.00 93.06 190 A 1 
ATOM 1450 C CG  . GLU A 1 190 ? -18.130 -13.057 -14.510 1.00 83.66 190 A 1 
ATOM 1451 C CD  . GLU A 1 190 ? -17.608 -12.417 -15.813 1.00 80.83 190 A 1 
ATOM 1452 O OE1 . GLU A 1 190 ? -18.150 -12.782 -16.889 1.00 72.53 190 A 1 
ATOM 1453 O OE2 . GLU A 1 190 ? -16.703 -11.556 -15.756 1.00 75.00 190 A 1 
ATOM 1454 N N   . ALA A 1 191 ? -16.688 -15.045 -11.501 1.00 94.14 191 A 1 
ATOM 1455 C CA  . ALA A 1 191 ? -16.359 -16.470 -11.420 1.00 93.90 191 A 1 
ATOM 1456 C C   . ALA A 1 191 ? -17.063 -17.202 -10.262 1.00 93.98 191 A 1 
ATOM 1457 O O   . ALA A 1 191 ? -17.437 -18.368 -10.406 1.00 92.17 191 A 1 
ATOM 1458 C CB  . ALA A 1 191 ? -14.834 -16.600 -11.306 1.00 93.67 191 A 1 
ATOM 1459 N N   . LEU A 1 192 ? -17.229 -16.532 -9.113  1.00 93.17 192 A 1 
ATOM 1460 C CA  . LEU A 1 192 ? -17.856 -17.093 -7.908  1.00 91.83 192 A 1 
ATOM 1461 C C   . LEU A 1 192 ? -19.364 -16.807 -7.827  1.00 90.74 192 A 1 
ATOM 1462 O O   . LEU A 1 192 ? -20.035 -17.324 -6.939  1.00 87.44 192 A 1 
ATOM 1463 C CB  . LEU A 1 192 ? -17.105 -16.573 -6.665  1.00 91.64 192 A 1 
ATOM 1464 C CG  . LEU A 1 192 ? -15.630 -17.013 -6.562  1.00 91.29 192 A 1 
ATOM 1465 C CD1 . LEU A 1 192 ? -14.958 -16.313 -5.379  1.00 87.78 192 A 1 
ATOM 1466 C CD2 . LEU A 1 192 ? -15.493 -18.523 -6.351  1.00 88.41 192 A 1 
ATOM 1467 N N   . GLY A 1 193 ? -19.900 -15.988 -8.737  1.00 91.86 193 A 1 
ATOM 1468 C CA  . GLY A 1 193 ? -21.293 -15.528 -8.749  1.00 89.44 193 A 1 
ATOM 1469 C C   . GLY A 1 193 ? -21.541 -14.309 -7.853  1.00 88.28 193 A 1 
ATOM 1470 O O   . GLY A 1 193 ? -22.291 -13.418 -8.236  1.00 81.84 193 A 1 
ATOM 1471 N N   . ASN A 1 194 ? -20.889 -14.226 -6.691  1.00 88.54 194 A 1 
ATOM 1472 C CA  . ASN A 1 194 ? -20.842 -13.054 -5.809  1.00 88.00 194 A 1 
ATOM 1473 C C   . ASN A 1 194 ? -19.663 -13.179 -4.822  1.00 89.03 194 A 1 
ATOM 1474 O O   . ASN A 1 194 ? -18.947 -14.178 -4.834  1.00 85.61 194 A 1 
ATOM 1475 C CB  . ASN A 1 194 ? -22.203 -12.901 -5.101  1.00 82.29 194 A 1 
ATOM 1476 C CG  . ASN A 1 194 ? -22.438 -13.995 -4.079  1.00 79.02 194 A 1 
ATOM 1477 O OD1 . ASN A 1 194 ? -21.879 -13.943 -3.001  1.00 70.74 194 A 1 
ATOM 1478 N ND2 . ASN A 1 194 ? -23.217 -15.001 -4.377  1.00 72.05 194 A 1 
ATOM 1479 N N   . LEU A 1 195 ? -19.444 -12.168 -3.983  1.00 86.00 195 A 1 
ATOM 1480 C CA  . LEU A 1 195 ? -18.446 -12.169 -2.898  1.00 86.75 195 A 1 
ATOM 1481 C C   . LEU A 1 195 ? -19.095 -11.922 -1.521  1.00 86.87 195 A 1 
ATOM 1482 O O   . LEU A 1 195 ? -18.446 -11.404 -0.615  1.00 82.02 195 A 1 
ATOM 1483 C CB  . LEU A 1 195 ? -17.327 -11.147 -3.207  1.00 85.71 195 A 1 
ATOM 1484 C CG  . LEU A 1 195 ? -16.493 -11.426 -4.474  1.00 87.03 195 A 1 
ATOM 1485 C CD1 . LEU A 1 195 ? -15.466 -10.300 -4.660  1.00 83.13 195 A 1 
ATOM 1486 C CD2 . LEU A 1 195 ? -15.724 -12.744 -4.390  1.00 84.23 195 A 1 
ATOM 1487 N N   . GLU A 1 196 ? -20.375 -12.244 -1.370  1.00 89.32 196 A 1 
ATOM 1488 C CA  . GLU A 1 196 ? -21.159 -11.929 -0.165  1.00 88.56 196 A 1 
ATOM 1489 C C   . GLU A 1 196 ? -21.532 -13.191 0.621   1.00 89.17 196 A 1 
ATOM 1490 O O   . GLU A 1 196 ? -21.569 -13.172 1.852   1.00 84.93 196 A 1 
ATOM 1491 C CB  . GLU A 1 196 ? -22.434 -11.165 -0.559  1.00 84.57 196 A 1 
ATOM 1492 C CG  . GLU A 1 196 ? -22.149 -9.802  -1.220  1.00 78.89 196 A 1 
ATOM 1493 C CD  . GLU A 1 196 ? -23.422 -9.038  -1.631  1.00 73.80 196 A 1 
ATOM 1494 O OE1 . GLU A 1 196 ? -23.267 -7.923  -2.182  1.00 66.49 196 A 1 
ATOM 1495 O OE2 . GLU A 1 196 ? -24.544 -9.572  -1.439  1.00 66.01 196 A 1 
ATOM 1496 N N   . ASP A 1 197 ? -21.794 -14.306 -0.072  1.00 90.81 197 A 1 
ATOM 1497 C CA  . ASP A 1 197 ? -22.191 -15.544 0.593   1.00 91.73 197 A 1 
ATOM 1498 C C   . ASP A 1 197 ? -20.999 -16.306 1.200   1.00 93.50 197 A 1 
ATOM 1499 O O   . ASP A 1 197 ? -19.844 -16.215 0.772   1.00 92.16 197 A 1 
ATOM 1500 C CB  . ASP A 1 197 ? -23.079 -16.407 -0.316  1.00 87.61 197 A 1 
ATOM 1501 C CG  . ASP A 1 197 ? -22.280 -17.184 -1.354  1.00 78.53 197 A 1 
ATOM 1502 O OD1 . ASP A 1 197 ? -21.572 -18.125 -0.939  1.00 69.09 197 A 1 
ATOM 1503 O OD2 . ASP A 1 197 ? -22.403 -16.867 -2.549  1.00 72.64 197 A 1 
ATOM 1504 N N   . THR A 1 198 ? -21.300 -17.092 2.241   1.00 92.17 198 A 1 
ATOM 1505 C CA  . THR A 1 198 ? -20.277 -17.816 3.009   1.00 92.99 198 A 1 
ATOM 1506 C C   . THR A 1 198 ? -19.486 -18.814 2.159   1.00 93.53 198 A 1 
ATOM 1507 O O   . THR A 1 198 ? -18.292 -18.989 2.399   1.00 92.55 198 A 1 
ATOM 1508 C CB  . THR A 1 198 ? -20.923 -18.555 4.192   1.00 91.97 198 A 1 
ATOM 1509 O OG1 . THR A 1 198 ? -21.635 -17.637 4.998   1.00 85.74 198 A 1 
ATOM 1510 C CG2 . THR A 1 198 ? -19.917 -19.244 5.115   1.00 84.78 198 A 1 
ATOM 1511 N N   . GLU A 1 199 ? -20.122 -19.478 1.191   1.00 91.96 199 A 1 
ATOM 1512 C CA  . GLU A 1 199 ? -19.470 -20.484 0.347   1.00 92.61 199 A 1 
ATOM 1513 C C   . GLU A 1 199 ? -18.453 -19.824 -0.591  1.00 93.31 199 A 1 
ATOM 1514 O O   . GLU A 1 199 ? -17.276 -20.204 -0.580  1.00 92.40 199 A 1 
ATOM 1515 C CB  . GLU A 1 199 ? -20.544 -21.294 -0.399  1.00 91.55 199 A 1 
ATOM 1516 C CG  . GLU A 1 199 ? -19.950 -22.452 -1.221  1.00 82.31 199 A 1 
ATOM 1517 C CD  . GLU A 1 199 ? -21.010 -23.390 -1.836  1.00 77.31 199 A 1 
ATOM 1518 O OE1 . GLU A 1 199 ? -20.589 -24.405 -2.436  1.00 68.51 199 A 1 
ATOM 1519 O OE2 . GLU A 1 199 ? -22.225 -23.141 -1.658  1.00 71.05 199 A 1 
ATOM 1520 N N   . SER A 1 200 ? -18.849 -18.752 -1.284  1.00 93.87 200 A 1 
ATOM 1521 C CA  . SER A 1 200 ? -17.965 -17.935 -2.123  1.00 93.86 200 A 1 
ATOM 1522 C C   . SER A 1 200 ? -16.778 -17.385 -1.330  1.00 94.67 200 A 1 
ATOM 1523 O O   . SER A 1 200 ? -15.634 -17.431 -1.792  1.00 93.97 200 A 1 
ATOM 1524 C CB  . SER A 1 200 ? -18.743 -16.768 -2.737  1.00 91.89 200 A 1 
ATOM 1525 O OG  . SER A 1 200 ? -19.696 -17.248 -3.661  1.00 78.75 200 A 1 
ATOM 1526 N N   . LEU A 1 201 ? -16.996 -16.925 -0.090  1.00 94.44 201 A 1 
ATOM 1527 C CA  . LEU A 1 201 ? -15.921 -16.420 0.769   1.00 94.29 201 A 1 
ATOM 1528 C C   . LEU A 1 201 ? -14.940 -17.511 1.224   1.00 95.10 201 A 1 
ATOM 1529 O O   . LEU A 1 201 ? -13.754 -17.224 1.423   1.00 94.63 201 A 1 
ATOM 1530 C CB  . LEU A 1 201 ? -16.534 -15.730 1.994   1.00 92.70 201 A 1 
ATOM 1531 C CG  . LEU A 1 201 ? -17.244 -14.395 1.698   1.00 87.92 201 A 1 
ATOM 1532 C CD1 . LEU A 1 201 ? -17.818 -13.857 3.009   1.00 84.17 201 A 1 
ATOM 1533 C CD2 . LEU A 1 201 ? -16.298 -13.360 1.093   1.00 84.32 201 A 1 
ATOM 1534 N N   . VAL A 1 202 ? -15.408 -18.748 1.427   1.00 95.21 202 A 1 
ATOM 1535 C CA  . VAL A 1 202 ? -14.535 -19.895 1.728   1.00 95.20 202 A 1 
ATOM 1536 C C   . VAL A 1 202 ? -13.695 -20.254 0.502   1.00 95.56 202 A 1 
ATOM 1537 O O   . VAL A 1 202 ? -12.475 -20.375 0.631   1.00 95.34 202 A 1 
ATOM 1538 C CB  . VAL A 1 202 ? -15.349 -21.099 2.246   1.00 94.74 202 A 1 
ATOM 1539 C CG1 . VAL A 1 202 ? -14.524 -22.397 2.293   1.00 92.01 202 A 1 
ATOM 1540 C CG2 . VAL A 1 202 ? -15.830 -20.831 3.681   1.00 92.20 202 A 1 
ATOM 1541 N N   . LEU A 1 203 ? -14.314 -20.347 -0.674  1.00 95.38 203 A 1 
ATOM 1542 C CA  . LEU A 1 203 ? -13.626 -20.634 -1.936  1.00 95.19 203 A 1 
ATOM 1543 C C   . LEU A 1 203 ? -12.592 -19.555 -2.279  1.00 95.58 203 A 1 
ATOM 1544 O O   . LEU A 1 203 ? -11.450 -19.882 -2.598  1.00 95.33 203 A 1 
ATOM 1545 C CB  . LEU A 1 203 ? -14.663 -20.767 -3.066  1.00 94.68 203 A 1 
ATOM 1546 C CG  . LEU A 1 203 ? -15.571 -22.008 -2.969  1.00 88.98 203 A 1 
ATOM 1547 C CD1 . LEU A 1 203 ? -16.631 -21.941 -4.065  1.00 84.44 203 A 1 
ATOM 1548 C CD2 . LEU A 1 203 ? -14.782 -23.310 -3.137  1.00 84.84 203 A 1 
ATOM 1549 N N   . LEU A 1 204 ? -12.945 -18.275 -2.116  1.00 95.33 204 A 1 
ATOM 1550 C CA  . LEU A 1 204 ? -12.018 -17.151 -2.285  1.00 95.39 204 A 1 
ATOM 1551 C C   . LEU A 1 204 ? -10.797 -17.291 -1.367  1.00 95.70 204 A 1 
ATOM 1552 O O   . LEU A 1 204 ? -9.659  -17.152 -1.811  1.00 95.52 204 A 1 
ATOM 1553 C CB  . LEU A 1 204 ? -12.776 -15.836 -2.008  1.00 95.29 204 A 1 
ATOM 1554 C CG  . LEU A 1 204 ? -11.895 -14.573 -2.087  1.00 94.78 204 A 1 
ATOM 1555 C CD1 . LEU A 1 204 ? -11.289 -14.381 -3.476  1.00 92.41 204 A 1 
ATOM 1556 C CD2 . LEU A 1 204 ? -12.719 -13.335 -1.739  1.00 92.53 204 A 1 
ATOM 1557 N N   . GLY A 1 205 ? -11.019 -17.593 -0.083  1.00 96.00 205 A 1 
ATOM 1558 C CA  . GLY A 1 205 ? -9.926  -17.767 0.878   1.00 95.44 205 A 1 
ATOM 1559 C C   . GLY A 1 205 ? -9.015  -18.953 0.548   1.00 95.55 205 A 1 
ATOM 1560 O O   . GLY A 1 205 ? -7.804  -18.862 0.758   1.00 95.23 205 A 1 
ATOM 1561 N N   . GLN A 1 206 ? -9.566  -20.060 0.043   1.00 95.80 206 A 1 
ATOM 1562 C CA  . GLN A 1 206 ? -8.790  -21.217 -0.422  1.00 95.33 206 A 1 
ATOM 1563 C C   . GLN A 1 206 ? -7.985  -20.882 -1.683  1.00 95.13 206 A 1 
ATOM 1564 O O   . GLN A 1 206 ? -6.789  -21.173 -1.731  1.00 94.29 206 A 1 
ATOM 1565 C CB  . GLN A 1 206 ? -9.727  -22.404 -0.697  1.00 95.22 206 A 1 
ATOM 1566 C CG  . GLN A 1 206 ? -10.288 -23.019 0.596   1.00 90.73 206 A 1 
ATOM 1567 C CD  . GLN A 1 206 ? -11.328 -24.111 0.326   1.00 88.51 206 A 1 
ATOM 1568 O OE1 . GLN A 1 206 ? -11.762 -24.368 -0.780  1.00 83.32 206 A 1 
ATOM 1569 N NE2 . GLN A 1 206 ? -11.779 -24.809 1.345   1.00 80.92 206 A 1 
ATOM 1570 N N   . TYR A 1 207 ? -8.608  -20.222 -2.651  1.00 95.28 207 A 1 
ATOM 1571 C CA  . TYR A 1 207 ? -7.949  -19.787 -3.880  1.00 94.97 207 A 1 
ATOM 1572 C C   . TYR A 1 207 ? -6.767  -18.853 -3.598  1.00 94.94 207 A 1 
ATOM 1573 O O   . TYR A 1 207 ? -5.656  -19.114 -4.055  1.00 94.32 207 A 1 
ATOM 1574 C CB  . TYR A 1 207 ? -8.990  -19.119 -4.787  1.00 94.86 207 A 1 
ATOM 1575 C CG  . TYR A 1 207 ? -8.379  -18.485 -6.020  1.00 94.75 207 A 1 
ATOM 1576 C CD1 . TYR A 1 207 ? -8.404  -17.084 -6.182  1.00 93.11 207 A 1 
ATOM 1577 C CD2 . TYR A 1 207 ? -7.756  -19.293 -6.990  1.00 93.65 207 A 1 
ATOM 1578 C CE1 . TYR A 1 207 ? -7.819  -16.497 -7.318  1.00 93.05 207 A 1 
ATOM 1579 C CE2 . TYR A 1 207 ? -7.163  -18.709 -8.125  1.00 92.77 207 A 1 
ATOM 1580 C CZ  . TYR A 1 207 ? -7.198  -17.307 -8.290  1.00 92.91 207 A 1 
ATOM 1581 O OH  . TYR A 1 207 ? -6.628  -16.738 -9.387  1.00 91.80 207 A 1 
ATOM 1582 N N   . LEU A 1 208 ? -6.961  -17.818 -2.777  1.00 95.75 208 A 1 
ATOM 1583 C CA  . LEU A 1 208 ? -5.890  -16.876 -2.426  1.00 95.25 208 A 1 
ATOM 1584 C C   . LEU A 1 208 ? -4.729  -17.557 -1.681  1.00 94.48 208 A 1 
ATOM 1585 O O   . LEU A 1 208 ? -3.576  -17.213 -1.920  1.00 93.84 208 A 1 
ATOM 1586 C CB  . LEU A 1 208 ? -6.477  -15.734 -1.587  1.00 95.59 208 A 1 
ATOM 1587 C CG  . LEU A 1 208 ? -7.445  -14.815 -2.356  1.00 95.47 208 A 1 
ATOM 1588 C CD1 . LEU A 1 208 ? -8.142  -13.883 -1.366  1.00 94.14 208 A 1 
ATOM 1589 C CD2 . LEU A 1 208 ? -6.736  -13.964 -3.410  1.00 94.25 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? -5.009  -18.545 -0.823  1.00 95.01 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? -3.955  -19.359 -0.188  1.00 94.18 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? -3.189  -20.195 -1.205  1.00 93.09 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? -1.964  -20.182 -1.179  1.00 91.64 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? -4.538  -20.257 0.914   1.00 93.73 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? -4.706  -19.486 2.225   1.00 84.25 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? -5.186  -20.424 3.340   1.00 82.47 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? -6.577  -20.135 3.749   1.00 75.13 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? -6.939  -19.293 4.703   1.00 67.83 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? -6.073  -18.615 5.413   1.00 59.61 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? -8.201  -19.104 4.968   1.00 60.14 209 A 1 
ATOM 1601 N N   . SER A 1 210 ? -3.879  -20.853 -2.142  1.00 94.04 210 A 1 
ATOM 1602 C CA  . SER A 1 210 ? -3.211  -21.660 -3.171  1.00 92.92 210 A 1 
ATOM 1603 C C   . SER A 1 210 ? -2.250  -20.830 -4.030  1.00 92.04 210 A 1 
ATOM 1604 O O   . SER A 1 210 ? -1.168  -21.302 -4.382  1.00 90.81 210 A 1 
ATOM 1605 C CB  . SER A 1 210 ? -4.237  -22.395 -4.043  1.00 92.78 210 A 1 
ATOM 1606 O OG  . SER A 1 210 ? -4.874  -21.543 -4.977  1.00 86.81 210 A 1 
ATOM 1607 N N   . LEU A 1 211 ? -2.577  -19.554 -4.291  1.00 92.85 211 A 1 
ATOM 1608 C CA  . LEU A 1 211 ? -1.698  -18.636 -5.024  1.00 91.76 211 A 1 
ATOM 1609 C C   . LEU A 1 211 ? -0.381  -18.341 -4.289  1.00 89.98 211 A 1 
ATOM 1610 O O   . LEU A 1 211 ? 0.630   -18.126 -4.952  1.00 87.33 211 A 1 
ATOM 1611 C CB  . LEU A 1 211 ? -2.433  -17.320 -5.320  1.00 92.43 211 A 1 
ATOM 1612 C CG  . LEU A 1 211 ? -3.589  -17.417 -6.333  1.00 92.50 211 A 1 
ATOM 1613 C CD1 . LEU A 1 211 ? -4.229  -16.035 -6.461  1.00 90.19 211 A 1 
ATOM 1614 C CD2 . LEU A 1 211 ? -3.127  -17.861 -7.722  1.00 90.46 211 A 1 
ATOM 1615 N N   . GLU A 1 212 ? -0.356  -18.345 -2.962  1.00 90.70 212 A 1 
ATOM 1616 C CA  . GLU A 1 212 ? 0.886   -18.180 -2.188  1.00 88.86 212 A 1 
ATOM 1617 C C   . GLU A 1 212 ? 1.625   -19.523 -2.004  1.00 86.26 212 A 1 
ATOM 1618 O O   . GLU A 1 212 ? 2.856   -19.564 -2.031  1.00 81.31 212 A 1 
ATOM 1619 C CB  . GLU A 1 212 ? 0.575   -17.521 -0.837  1.00 88.33 212 A 1 
ATOM 1620 C CG  . GLU A 1 212 ? 0.103   -16.053 -0.941  1.00 86.63 212 A 1 
ATOM 1621 C CD  . GLU A 1 212 ? 1.222   -15.036 -1.265  1.00 88.67 212 A 1 
ATOM 1622 O OE1 . GLU A 1 212 ? 1.012   -14.156 -2.124  1.00 82.81 212 A 1 
ATOM 1623 O OE2 . GLU A 1 212 ? 2.289   -15.060 -0.608  1.00 85.37 212 A 1 
ATOM 1624 N N   . GLU A 1 213 ? 0.896   -20.637 -1.864  1.00 85.96 213 A 1 
ATOM 1625 C CA  . GLU A 1 213 ? 1.440   -21.964 -1.520  1.00 82.54 213 A 1 
ATOM 1626 C C   . GLU A 1 213 ? 1.891   -22.796 -2.728  1.00 77.92 213 A 1 
ATOM 1627 O O   . GLU A 1 213 ? 2.789   -23.631 -2.587  1.00 69.39 213 A 1 
ATOM 1628 C CB  . GLU A 1 213 ? 0.385   -22.753 -0.730  1.00 79.89 213 A 1 
ATOM 1629 C CG  . GLU A 1 213 ? 0.144   -22.191 0.680   1.00 75.38 213 A 1 
ATOM 1630 C CD  . GLU A 1 213 ? -1.015  -22.886 1.424   1.00 72.02 213 A 1 
ATOM 1631 O OE1 . GLU A 1 213 ? -1.317  -22.439 2.558   1.00 65.09 213 A 1 
ATOM 1632 O OE2 . GLU A 1 213 ? -1.623  -23.829 0.870   1.00 66.00 213 A 1 
ATOM 1633 N N   . GLU A 1 214 ? 1.328   -22.615 -3.924  1.00 68.23 214 A 1 
ATOM 1634 C CA  . GLU A 1 214 ? 1.676   -23.413 -5.110  1.00 63.88 214 A 1 
ATOM 1635 C C   . GLU A 1 214 ? 3.182   -23.350 -5.408  1.00 60.53 214 A 1 
ATOM 1636 O O   . GLU A 1 214 ? 3.702   -22.377 -5.969  1.00 53.73 214 A 1 
ATOM 1637 C CB  . GLU A 1 214 ? 0.882   -22.952 -6.338  1.00 58.80 214 A 1 
ATOM 1638 C CG  . GLU A 1 214 ? -0.452  -23.675 -6.582  1.00 51.77 214 A 1 
ATOM 1639 C CD  . GLU A 1 214 ? -1.151  -23.126 -7.844  1.00 48.37 214 A 1 
ATOM 1640 O OE1 . GLU A 1 214 ? -2.161  -23.728 -8.256  1.00 44.13 214 A 1 
ATOM 1641 O OE2 . GLU A 1 214 ? -0.645  -22.124 -8.417  1.00 44.80 214 A 1 
ATOM 1642 N N   . GLY A 1 215 ? 3.902   -24.417 -5.053  1.00 54.17 215 A 1 
ATOM 1643 C CA  . GLY A 1 215 ? 5.352   -24.543 -5.241  1.00 51.64 215 A 1 
ATOM 1644 C C   . GLY A 1 215 ? 6.146   -24.883 -3.985  1.00 50.93 215 A 1 
ATOM 1645 O O   . GLY A 1 215 ? 7.343   -25.141 -4.115  1.00 46.44 215 A 1 
ATOM 1646 N N   . SER A 1 216 ? 5.517   -24.973 -2.801  1.00 48.36 216 A 1 
ATOM 1647 C CA  . SER A 1 216 ? 6.063   -25.732 -1.668  1.00 48.39 216 A 1 
ATOM 1648 C C   . SER A 1 216 ? 5.798   -27.236 -1.843  1.00 48.29 216 A 1 
ATOM 1649 O O   . SER A 1 216 ? 5.249   -27.894 -0.970  1.00 44.93 216 A 1 
ATOM 1650 C CB  . SER A 1 216 ? 5.545   -25.180 -0.331  1.00 45.85 216 A 1 
ATOM 1651 O OG  . SER A 1 216 ? 4.136   -25.223 -0.264  1.00 40.97 216 A 1 
ATOM 1652 N N   . GLY A 1 217 ? 6.149   -27.778 -3.021  1.00 39.72 217 A 1 
ATOM 1653 C CA  . GLY A 1 217 ? 6.229   -29.223 -3.220  1.00 41.03 217 A 1 
ATOM 1654 C C   . GLY A 1 217 ? 7.440   -29.755 -2.466  1.00 41.22 217 A 1 
ATOM 1655 O O   . GLY A 1 217 ? 8.559   -29.316 -2.741  1.00 38.70 217 A 1 
ATOM 1656 N N   . GLU A 1 218 ? 7.192   -30.627 -1.491  1.00 28.36 218 A 1 
ATOM 1657 C CA  . GLU A 1 218 ? 8.183   -31.543 -0.911  1.00 30.37 218 A 1 
ATOM 1658 C C   . GLU A 1 218 ? 8.901   -32.375 -1.992  1.00 28.90 218 A 1 
ATOM 1659 O O   . GLU A 1 218 ? 8.255   -32.739 -2.997  1.00 27.10 218 A 1 
ATOM 1660 C CB  . GLU A 1 218 ? 7.497   -32.501 0.088   1.00 28.54 218 A 1 
ATOM 1661 C CG  . GLU A 1 218 ? 7.001   -31.829 1.384   1.00 24.76 218 A 1 
ATOM 1662 C CD  . GLU A 1 218 ? 6.353   -32.840 2.358   1.00 22.89 218 A 1 
ATOM 1663 O OE1 . GLU A 1 218 ? 6.651   -32.764 3.577   1.00 18.98 218 A 1 
ATOM 1664 O OE2 . GLU A 1 218 ? 5.543   -33.686 1.907   1.00 24.17 218 A 1 
ATOM 1665 O OXT . GLU A 1 218 ? 10.104  -32.641 -1.768  1.00 26.69 218 A 1 
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