# 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_if03388
#
_entry.id if03388
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n GLY 4   
1 n ASP 5   
1 n PRO 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n GLU 11  
1 n TYR 12  
1 n ARG 13  
1 n PRO 14  
1 n GLU 15  
1 n THR 16  
1 n ARG 17  
1 n ARG 18  
1 n GLN 19  
1 n VAL 20  
1 n THR 21  
1 n GLU 22  
1 n ARG 23  
1 n LYS 24  
1 n THR 25  
1 n ALA 26  
1 n ALA 27  
1 n GLY 28  
1 n GLY 29  
1 n VAL 30  
1 n LEU 31  
1 n THR 32  
1 n GLY 33  
1 n GLY 34  
1 n ASP 35  
1 n ASN 36  
1 n SER 37  
1 n ASP 38  
1 n GLN 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n GLY 48  
1 n GLN 49  
1 n LYS 50  
1 n ASP 51  
1 n LEU 52  
1 n PHE 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n ARG 58  
1 n ARG 59  
1 n TYR 60  
1 n GLU 61  
1 n ARG 62  
1 n ALA 63  
1 n VAL 64  
1 n TYR 65  
1 n GLY 66  
1 n MET 67  
1 n GLY 68  
1 n PHE 69  
1 n GLY 70  
1 n PHE 71  
1 n PHE 72  
1 n ARG 73  
1 n ASN 74  
1 n THR 75  
1 n GLU 76  
1 n ASP 77  
1 n ALA 78  
1 n SER 79  
1 n ASP 80  
1 n PHE 81  
1 n ALA 82  
1 n GLN 83  
1 n GLU 84  
1 n VAL 85  
1 n PHE 86  
1 n LEU 87  
1 n LYS 88  
1 n VAL 89  
1 n TYR 90  
1 n ARG 91  
1 n SER 92  
1 n LEU 93  
1 n SER 94  
1 n ARG 95  
1 n PHE 96  
1 n GLU 97  
1 n ARG 98  
1 n ARG 99  
1 n SER 100 
1 n ARG 101 
1 n PHE 102 
1 n SER 103 
1 n THR 104 
1 n TRP 105 
1 n LEU 106 
1 n TYR 107 
1 n LYS 108 
1 n ILE 109 
1 n ALA 110 
1 n TYR 111 
1 n ASN 112 
1 n THR 113 
1 n ALA 114 
1 n VAL 115 
1 n ASN 116 
1 n GLY 117 
1 n VAL 118 
1 n ASN 119 
1 n ARG 120 
1 n ARG 121 
1 n LYS 122 
1 n GLU 123 
1 n TYR 124 
1 n ARG 125 
1 n SER 126 
1 n LEU 127 
1 n ALA 128 
1 n GLU 129 
1 n TRP 130 
1 n GLU 131 
1 n THR 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n ASP 137 
1 n ASP 138 
1 n GLY 139 
1 n SER 140 
1 n LEU 141 
1 n PRO 142 
1 n GLU 143 
1 n ASN 144 
1 n GLU 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n ASN 149 
1 n ALA 150 
1 n ALA 151 
1 n ARG 152 
1 n ASP 153 
1 n ALA 154 
1 n VAL 155 
1 n LEU 156 
1 n GLU 157 
1 n SER 158 
1 n LEU 159 
1 n HIS 160 
1 n ALA 161 
1 n LEU 162 
1 n PRO 163 
1 n GLU 164 
1 n LYS 165 
1 n TYR 166 
1 n ARG 167 
1 n ALA 168 
1 n CYS 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 172 
1 n PHE 173 
1 n PHE 174 
1 n PHE 175 
1 n HIS 176 
1 n GLY 177 
1 n LEU 178 
1 n SER 179 
1 n TYR 180 
1 n ARG 181 
1 n GLU 182 
1 n ILE 183 
1 n GLU 184 
1 n GLU 185 
1 n ILE 186 
1 n THR 187 
1 n GLU 188 
1 n PHE 189 
1 n PRO 190 
1 n VAL 191 
1 n ASN 192 
1 n THR 193 
1 n ILE 194 
1 n LYS 195 
1 n SER 196 
1 n HIS 197 
1 n VAL 198 
1 n PHE 199 
1 n ARG 200 
1 n ALA 201 
1 n LYS 202 
1 n LYS 203 
1 n LEU 204 
1 n LEU 205 
1 n ARG 206 
1 n GLU 207 
1 n LYS 208 
1 n LEU 209 
1 n THR 210 
1 n GLY 211 
1 n VAL 212 
1 n GLY 213 
1 n GLY 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:16:18)"
_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 73.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.177 -30.658 26.327  1.00 27.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.855 -30.146 25.918  1.00 41.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.756 -30.292 24.404  1.00 40.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.446 -31.374 23.936  1.00 38.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.718 -30.921 26.618  1.00 39.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.530 -30.511 28.085  1.00 36.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.306 -31.543 28.936  1.00 33.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.936 -30.516 30.381  1.00 30.29 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -23.108 -29.240 23.653  1.00 25.14 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -23.029 -29.237 22.189  1.00 36.17 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.727 -28.534 21.785  1.00 34.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -21.521 -27.373 22.145  1.00 32.03 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.284 -28.568 21.578  1.00 34.35 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.197 -29.535 20.845  1.00 29.35 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -24.959 -30.728 20.790  1.00 26.18 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.278 -29.058 20.277  1.00 26.03 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -20.839 -29.268 21.109  1.00 26.01 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -19.653 -28.714 20.443  1.00 34.90 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -20.135 -28.031 19.164  1.00 33.08 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -20.669 -28.709 18.295  1.00 31.37 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -18.646 -29.833 20.118  1.00 33.81 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -17.892 -30.350 21.350  1.00 31.25 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -16.928 -31.466 20.939  1.00 30.40 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -16.140 -31.969 22.086  1.00 26.99 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -15.246 -32.944 22.052  1.00 24.95 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -14.975 -33.592 20.956  1.00 23.93 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -14.602 -33.290 23.132  1.00 24.60 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -20.011 -26.703 19.099  1.00 28.96 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -20.209 -25.954 17.864  1.00 42.18 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -18.983 -26.086 16.975  1.00 42.04 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -17.862 -25.853 17.440  1.00 38.46 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -19.213 -26.487 15.726  1.00 29.35 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -18.209 -26.528 14.670  1.00 36.68 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -17.618 -25.128 14.410  1.00 34.35 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -18.316 -24.120 14.573  1.00 32.84 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -18.847 -27.098 13.393  1.00 35.09 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -19.183 -28.583 13.534  1.00 30.16 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -18.288 -29.330 13.994  1.00 28.45 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -20.336 -28.952 13.228  1.00 28.32 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -16.343 -25.015 14.012  1.00 28.41 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -15.766 -23.740 13.609  1.00 36.10 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -16.392 -23.305 12.279  1.00 36.57 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -16.141 -23.909 11.238  1.00 35.93 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -14.256 -23.987 13.526  1.00 34.66 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -14.152 -25.477 13.197  1.00 35.57 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -15.392 -26.099 13.838  1.00 41.02 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -17.219 -22.240 12.313  1.00 30.33 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -17.703 -21.561 11.108  1.00 36.12 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -16.511 -21.159 10.228  1.00 34.62 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -15.668 -20.333 10.606  1.00 34.44 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -18.537 -20.319 11.464  1.00 38.31 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -20.013 -20.633 11.756  1.00 34.56 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -20.829 -19.373 12.110  1.00 32.04 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -22.037 -19.346 11.786  1.00 28.31 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -20.249 -18.451 12.739  1.00 33.47 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -16.447 -21.772 9.046   1.00 31.69 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -15.536 -21.415 7.973   1.00 39.14 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -15.809 -19.961 7.566   1.00 38.11 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -16.930 -19.602 7.214   1.00 36.82 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -15.744 -22.391 6.801   1.00 38.11 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -15.161 -23.797 7.053   1.00 33.90 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -15.844 -24.838 6.164   1.00 31.27 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -13.662 -23.830 6.750   1.00 34.68 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -14.772 -19.125 7.627   1.00 31.05 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -14.801 -17.774 7.071   1.00 37.37 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -15.178 -17.846 5.577   1.00 36.83 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -14.700 -18.752 4.890   1.00 36.13 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -13.422 -17.109 7.251   1.00 36.58 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -13.087 -16.720 8.704   1.00 33.30 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -11.594 -16.416 8.837   1.00 31.48 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -13.860 -15.466 9.139   1.00 34.24 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? -16.011 -16.919 5.062   1.00 36.85 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? -16.377 -16.922 3.651   1.00 42.77 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? -15.121 -16.782 2.784   1.00 43.36 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? -14.308 -15.880 2.998   1.00 42.54 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? -17.372 -15.773 3.471   1.00 42.05 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? -17.076 -14.846 4.648   1.00 41.35 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? -16.600 -15.787 5.749   1.00 45.80 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -14.955 -17.700 1.824   1.00 36.00 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -13.865 -17.674 0.851   1.00 40.41 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -13.852 -16.327 0.126   1.00 38.77 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -14.815 -15.937 -0.547  1.00 37.60 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -14.005 -18.804 -0.182  1.00 40.64 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -13.635 -20.192 0.363   1.00 35.86 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -13.690 -21.279 -0.731  1.00 33.01 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -13.035 -22.323 -0.542  1.00 30.13 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -14.403 -21.071 -1.745  1.00 32.49 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? -12.744 -15.615 0.242   1.00 36.86 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? -12.484 -14.396 -0.500  1.00 40.89 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? -12.365 -14.737 -1.996  1.00 40.30 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? -11.386 -15.332 -2.438  1.00 38.42 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? -11.227 -13.729 0.075   1.00 39.42 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? -10.742 -12.518 -0.690  1.00 34.21 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? -9.751  -12.692 -1.676  1.00 31.17 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? -11.272 -11.238 -0.441  1.00 31.04 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? -9.296  -11.597 -2.421  1.00 28.68 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? -10.816 -10.133 -1.190  1.00 29.97 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? -9.824  -10.316 -2.188  1.00 31.47 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? -9.374  -9.282  -2.933  1.00 32.04 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -13.387 -14.355 -2.788  1.00 32.28 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -13.329 -14.316 -4.254  1.00 38.61 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -13.230 -12.861 -4.703  1.00 37.04 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -14.114 -12.079 -4.353  1.00 36.11 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -14.551 -14.996 -4.887  1.00 38.33 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -14.457 -16.526 -4.823  1.00 33.86 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -15.584 -17.156 -5.649  1.00 33.86 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -15.510 -18.628 -5.627  1.00 30.33 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -16.214 -19.464 -6.370  1.00 27.24 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -17.089 -19.042 -7.242  1.00 26.03 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -16.049 -20.751 -6.236  1.00 25.89 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? -12.211 -12.472 -5.490  1.00 36.98 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? -12.173 -11.147 -6.095  1.00 40.96 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? -13.321 -11.039 -7.105  1.00 41.09 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? -13.336 -11.709 -8.135  1.00 39.97 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? -10.777 -11.019 -6.711  1.00 39.56 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? -10.352 -12.463 -6.974  1.00 39.00 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? -11.062 -13.265 -5.887  1.00 43.31 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -14.333 -10.216 -6.794  1.00 36.32 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -15.438 -9.932  -7.711  1.00 39.94 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -14.940 -9.056  -8.864  1.00 36.98 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -14.676 -7.857  -8.720  1.00 35.68 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -16.629 -9.277  -6.990  1.00 41.10 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -17.455 -10.282 -6.171  1.00 37.14 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -18.694 -9.651  -5.502  1.00 35.22 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -19.609 -10.421 -5.131  1.00 33.20 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -18.732 -8.409  -5.335  1.00 35.14 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -14.851 -9.651  -10.046 1.00 31.06 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -14.695 -8.953  -11.320 1.00 34.55 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -15.926 -8.086  -11.600 1.00 33.78 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -17.025 -8.580  -11.834 1.00 31.80 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -14.450 -9.923  -12.496 1.00 32.82 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -14.548 -11.275 -12.111 1.00 28.06 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -13.052 -9.744  -13.080 1.00 28.94 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -15.702 -6.754  -11.612 1.00 25.71 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -16.420 -5.744  -12.406 1.00 30.65 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -17.957 -5.751  -12.335 1.00 29.72 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -18.635 -6.323  -13.183 1.00 29.32 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -15.890 -5.862  -13.855 1.00 30.35 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -15.904 -4.549  -14.649 1.00 27.16 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -15.369 -4.800  -16.071 1.00 27.32 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -14.953 -3.551  -16.742 1.00 24.00 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -14.558 -3.426  -18.003 1.00 22.88 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -14.591 -4.423  -18.843 1.00 21.07 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -14.105 -2.281  -18.440 1.00 21.34 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? -18.520 -4.917  -11.456 1.00 27.66 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? -19.803 -4.240  -11.724 1.00 32.29 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? -19.618 -2.730  -11.607 1.00 30.59 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? -19.271 -2.212  -10.552 1.00 29.58 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? -20.942 -4.775  -10.845 1.00 32.12 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? -21.488 -6.096  -11.416 1.00 29.06 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? -22.732 -6.569  -10.652 1.00 27.86 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? -23.289 -7.800  -11.252 1.00 25.13 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? -24.253 -8.552  -10.746 1.00 23.04 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? -24.832 -8.257  -9.614  1.00 21.69 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? -24.651 -9.622  -11.370 1.00 21.70 18  A 1 
ATOM 156  N N   . GLN A 1 19  ? -19.825 -2.052  -12.735 1.00 29.65 19  A 1 
ATOM 157  C CA  . GLN A 1 19  ? -19.940 -0.605  -12.828 1.00 31.80 19  A 1 
ATOM 158  C C   . GLN A 1 19  ? -21.129 -0.157  -11.978 1.00 30.42 19  A 1 
ATOM 159  O O   . GLN A 1 19  ? -22.270 -0.491  -12.290 1.00 29.78 19  A 1 
ATOM 160  C CB  . GLN A 1 19  ? -20.182 -0.206  -14.297 1.00 31.79 19  A 1 
ATOM 161  C CG  . GLN A 1 19  ? -18.946 -0.328  -15.201 1.00 28.98 19  A 1 
ATOM 162  C CD  . GLN A 1 19  ? -19.269 -0.097  -16.682 1.00 26.44 19  A 1 
ATOM 163  O OE1 . GLN A 1 19  ? -20.401 -0.117  -17.116 1.00 25.08 19  A 1 
ATOM 164  N NE2 . GLN A 1 19  ? -18.278 0.095   -17.522 1.00 25.46 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? -20.862 0.610   -10.928 1.00 26.88 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? -21.862 1.469   -10.293 1.00 30.48 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? -21.462 2.892   -10.641 1.00 29.99 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? -20.440 3.409   -10.193 1.00 29.09 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? -21.998 1.214   -8.784  1.00 29.18 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? -23.060 2.139   -8.172  1.00 25.56 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? -22.431 -0.234  -8.517  1.00 27.90 20  A 1 
ATOM 172  N N   . THR A 1 21  ? -22.240 3.495   -11.536 1.00 28.00 21  A 1 
ATOM 173  C CA  . THR A 1 21  ? -22.201 4.917   -11.857 1.00 30.90 21  A 1 
ATOM 174  C C   . THR A 1 21  ? -22.620 5.715   -10.625 1.00 30.71 21  A 1 
ATOM 175  O O   . THR A 1 21  ? -23.813 5.830   -10.350 1.00 28.85 21  A 1 
ATOM 176  C CB  . THR A 1 21  ? -23.175 5.209   -13.009 1.00 28.52 21  A 1 
ATOM 177  O OG1 . THR A 1 21  ? -24.372 4.478   -12.831 1.00 24.53 21  A 1 
ATOM 178  C CG2 . THR A 1 21  ? -22.598 4.811   -14.365 1.00 24.09 21  A 1 
ATOM 179  N N   . GLU A 1 22  ? -21.661 6.295   -9.914  1.00 25.87 22  A 1 
ATOM 180  C CA  . GLU A 1 22  ? -21.941 7.322   -8.910  1.00 28.80 22  A 1 
ATOM 181  C C   . GLU A 1 22  ? -21.397 8.679   -9.348  1.00 28.14 22  A 1 
ATOM 182  O O   . GLU A 1 22  ? -20.290 8.836   -9.871  1.00 27.66 22  A 1 
ATOM 183  C CB  . GLU A 1 22  ? -21.529 6.899   -7.496  1.00 29.17 22  A 1 
ATOM 184  C CG  . GLU A 1 22  ? -22.597 5.955   -6.912  1.00 26.10 22  A 1 
ATOM 185  C CD  . GLU A 1 22  ? -22.389 5.620   -5.433  1.00 24.01 22  A 1 
ATOM 186  O OE1 . GLU A 1 22  ? -23.353 5.082   -4.836  1.00 21.35 22  A 1 
ATOM 187  O OE2 . GLU A 1 22  ? -21.288 5.893   -4.910  1.00 24.50 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? -22.290 9.666   -9.218  1.00 26.10 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? -22.184 11.021  -9.747  1.00 29.93 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? -21.025 11.782  -9.101  1.00 28.23 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? -20.923 11.856  -7.883  1.00 27.22 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? -23.519 11.735  -9.487  1.00 29.52 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? -24.673 11.182  -10.340 1.00 26.78 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? -26.010 11.775  -9.876  1.00 26.53 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? -27.117 11.410  -10.782 1.00 24.39 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? -28.401 11.678  -10.598 1.00 23.15 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? -28.837 12.276  -9.525  1.00 21.59 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? -29.275 11.354  -11.503 1.00 21.79 23  A 1 
ATOM 199  N N   . LYS A 1 24  ? -20.222 12.432  -9.952  1.00 22.62 24  A 1 
ATOM 200  C CA  . LYS A 1 24  ? -19.267 13.480  -9.575  1.00 27.71 24  A 1 
ATOM 201  C C   . LYS A 1 24  ? -19.967 14.569  -8.766  1.00 26.66 24  A 1 
ATOM 202  O O   . LYS A 1 24  ? -20.814 15.281  -9.307  1.00 25.94 24  A 1 
ATOM 203  C CB  . LYS A 1 24  ? -18.669 14.123  -10.850 1.00 27.09 24  A 1 
ATOM 204  C CG  . LYS A 1 24  ? -17.499 13.351  -11.474 1.00 23.96 24  A 1 
ATOM 205  C CD  . LYS A 1 24  ? -17.022 14.044  -12.765 1.00 21.79 24  A 1 
ATOM 206  C CE  . LYS A 1 24  ? -15.747 13.380  -13.305 1.00 18.70 24  A 1 
ATOM 207  N NZ  . LYS A 1 24  ? -15.285 13.965  -14.593 1.00 17.44 24  A 1 
ATOM 208  N N   . THR A 1 25  ? -19.529 14.781  -7.538  1.00 22.53 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? -19.548 16.096  -6.889  1.00 24.92 25  A 1 
ATOM 210  C C   . THR A 1 25  ? -18.112 16.499  -6.604  1.00 24.95 25  A 1 
ATOM 211  O O   . THR A 1 25  ? -17.381 15.844  -5.866  1.00 23.19 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? -20.436 16.156  -5.639  1.00 22.65 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? -20.449 14.930  -4.946  1.00 19.84 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? -21.879 16.475  -6.023  1.00 19.00 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -17.688 17.549  -7.305  1.00 20.71 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -16.402 18.187  -7.116  1.00 24.32 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -16.423 19.021  -5.832  1.00 24.13 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -17.305 19.864  -5.677  1.00 23.17 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -16.144 19.072  -8.340  1.00 22.84 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? -15.434 18.825  -4.958  1.00 19.86 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? -14.850 19.862  -4.111  1.00 23.02 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? -13.575 19.304  -3.465  1.00 23.22 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? -13.597 18.266  -2.802  1.00 22.06 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? -15.829 20.346  -3.037  1.00 21.27 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? -12.451 19.984  -3.712  1.00 20.38 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? -11.191 19.693  -3.046  1.00 22.61 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? -11.284 19.930  -1.542  1.00 23.26 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? -11.846 20.924  -1.080  1.00 22.29 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? -10.687 19.019  -0.803  1.00 21.93 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? -10.510 19.090  0.635   1.00 24.21 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? -10.015 17.736  1.106   1.00 25.08 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? -10.749 16.754  1.038   1.00 23.83 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -8.751  17.664  1.533   1.00 24.84 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -8.206  16.497  2.237   1.00 27.86 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -8.996  16.359  3.540   1.00 29.50 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -8.693  17.003  4.539   1.00 28.21 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -6.690  16.662  2.468   1.00 26.31 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -6.094  15.501  3.271   1.00 23.08 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -5.944  16.729  1.128   1.00 23.61 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? -10.090 15.606  3.499   1.00 28.78 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? -10.949 15.373  4.645   1.00 30.90 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? -10.255 14.389  5.592   1.00 32.19 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? -10.157 13.192  5.323   1.00 30.01 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? -12.335 14.886  4.186   1.00 28.18 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? -13.210 15.971  3.523   1.00 25.83 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? -14.461 15.328  2.915   1.00 22.65 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? -13.670 17.035  4.524   1.00 23.23 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -9.859  14.920  6.745   1.00 40.87 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -9.471  14.209  7.981   1.00 42.90 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -10.609 13.363  8.592   1.00 44.15 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -10.684 13.178  9.800   1.00 40.71 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -8.966  15.256  8.997   1.00 40.12 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -9.878  16.332  9.066   1.00 36.23 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -7.611  15.853  8.599   1.00 33.97 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? -11.534 12.857  7.773   1.00 55.76 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? -12.705 12.085  8.199   1.00 59.26 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? -12.508 10.568  8.266   1.00 62.26 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? -13.373 9.876   8.803   1.00 57.29 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -11.400 10.035  7.746   1.00 62.04 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -11.155 8.589   7.687   1.00 66.49 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -10.967 7.935   9.055   1.00 70.91 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -11.583 6.903   9.331   1.00 64.78 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? -10.198 8.565   9.941   1.00 67.17 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? -9.781  7.975   11.218  1.00 72.96 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? -10.958 7.660   12.159  1.00 77.53 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? -11.014 6.589   12.766  1.00 73.43 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? -8.793  8.921   11.930  1.00 66.31 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? -7.406  8.989   11.288  1.00 58.12 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? -7.058  8.093   10.486  1.00 53.81 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? -6.659  9.934   11.632  1.00 52.12 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? -11.936 8.579   12.265  1.00 78.82 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? -13.103 8.374   13.130  1.00 83.00 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? -14.014 7.261   12.600  1.00 86.37 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? -14.604 6.508   13.377  1.00 83.74 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? -13.869 9.699   13.269  1.00 76.80 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? -13.144 10.724  14.121  1.00 67.60 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? -12.208 10.437  14.846  1.00 60.15 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? -13.567 11.967  14.073  1.00 58.00 36  A 1 
ATOM 279  N N   . SER A 1 37  ? -14.112 7.131   11.275  1.00 86.34 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? -14.897 6.074   10.644  1.00 89.52 37  A 1 
ATOM 281  C C   . SER A 1 37  ? -14.287 4.685   10.855  1.00 91.42 37  A 1 
ATOM 282  O O   . SER A 1 37  ? -15.020 3.744   11.150  1.00 90.14 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? -15.118 6.384   9.160   1.00 85.45 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? -13.947 6.236   8.384   1.00 74.52 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? -12.959 4.563   10.801  1.00 89.82 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? -12.263 3.298   11.056  1.00 91.50 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? -12.412 2.861   12.508  1.00 92.44 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? -12.729 1.703   12.779  1.00 91.80 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? -10.775 3.427   10.708  1.00 90.48 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? -10.528 3.509   9.210   1.00 89.82 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? -11.412 3.078   8.445   1.00 84.91 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? -9.448  3.989   8.808   1.00 85.52 38  A 1 
ATOM 293  N N   . GLN A 1 39  ? -12.255 3.794   13.447  1.00 92.44 39  A 1 
ATOM 294  C CA  . GLN A 1 39  ? -12.440 3.505   14.868  1.00 92.11 39  A 1 
ATOM 295  C C   . GLN A 1 39  ? -13.864 3.038   15.191  1.00 93.39 39  A 1 
ATOM 296  O O   . GLN A 1 39  ? -14.036 2.136   16.018  1.00 92.81 39  A 1 
ATOM 297  C CB  . GLN A 1 39  ? -12.109 4.744   15.703  1.00 89.77 39  A 1 
ATOM 298  C CG  . GLN A 1 39  ? -10.607 5.051   15.722  1.00 80.66 39  A 1 
ATOM 299  C CD  . GLN A 1 39  ? -10.275 6.254   16.598  1.00 75.18 39  A 1 
ATOM 300  O OE1 . GLN A 1 39  ? -11.056 6.696   17.433  1.00 67.35 39  A 1 
ATOM 301  N NE2 . GLN A 1 39  ? -9.087  6.807   16.482  1.00 63.36 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -14.868 3.626   14.544  1.00 91.46 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -16.258 3.193   14.677  1.00 92.46 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? -16.451 1.775   14.127  1.00 93.53 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? -17.015 0.929   14.818  1.00 93.67 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -17.177 4.212   13.977  1.00 92.17 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -18.673 3.857   14.054  1.00 83.35 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -19.193 3.884   15.493  1.00 78.33 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? -19.479 4.857   13.225  1.00 78.38 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? -15.947 1.493   12.917  1.00 92.71 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? -16.038 0.156   12.313  1.00 93.22 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? -15.351 -0.874  13.214  1.00 93.90 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? -15.946 -1.907  13.514  1.00 93.70 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? -15.453 0.153   10.881  1.00 93.45 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? -16.306 1.029   9.936   1.00 91.89 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? -15.400 -1.283  10.320  1.00 91.48 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? -15.566 1.413   8.646   1.00 86.59 41  A 1 
ATOM 318  N N   . VAL A 1 42  ? -14.144 -0.582  13.703  1.00 94.06 42  A 1 
ATOM 319  C CA  . VAL A 1 42  ? -13.430 -1.465  14.639  1.00 94.03 42  A 1 
ATOM 320  C C   . VAL A 1 42  ? -14.263 -1.732  15.894  1.00 94.31 42  A 1 
ATOM 321  O O   . VAL A 1 42  ? -14.387 -2.884  16.304  1.00 94.04 42  A 1 
ATOM 322  C CB  . VAL A 1 42  ? -12.057 -0.878  15.016  1.00 93.38 42  A 1 
ATOM 323  C CG1 . VAL A 1 42  ? -11.384 -1.666  16.151  1.00 89.60 42  A 1 
ATOM 324  C CG2 . VAL A 1 42  ? -11.103 -0.907  13.818  1.00 89.52 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -14.868 -0.695  16.488  1.00 94.04 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -15.717 -0.858  17.668  1.00 93.55 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -16.909 -1.791  17.401  1.00 94.09 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -17.191 -2.675  18.211  1.00 93.74 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -16.191 0.522   18.139  1.00 92.99 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? -17.564 -1.630  16.252  1.00 93.90 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? -18.696 -2.468  15.850  1.00 94.06 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? -18.273 -3.923  15.598  1.00 94.45 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? -18.938 -4.842  16.076  1.00 94.18 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? -19.355 -1.853  14.605  1.00 94.72 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? -20.062 -0.508  14.858  1.00 92.97 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? -20.506 0.088   13.525  1.00 89.48 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? -21.291 -0.655  15.755  1.00 90.09 44  A 1 
ATOM 338  N N   . VAL A 1 45  ? -17.140 -4.143  14.923  1.00 94.40 45  A 1 
ATOM 339  C CA  . VAL A 1 45  ? -16.605 -5.498  14.689  1.00 94.09 45  A 1 
ATOM 340  C C   . VAL A 1 45  ? -16.270 -6.192  16.011  1.00 94.18 45  A 1 
ATOM 341  O O   . VAL A 1 45  ? -16.657 -7.345  16.219  1.00 92.81 45  A 1 
ATOM 342  C CB  . VAL A 1 45  ? -15.380 -5.460  13.759  1.00 94.26 45  A 1 
ATOM 343  C CG1 . VAL A 1 45  ? -14.754 -6.851  13.586  1.00 90.77 45  A 1 
ATOM 344  C CG2 . VAL A 1 45  ? -15.750 -4.969  12.354  1.00 90.35 45  A 1 
ATOM 345  N N   . VAL A 1 46  ? -15.607 -5.486  16.936  1.00 94.36 46  A 1 
ATOM 346  C CA  . VAL A 1 46  ? -15.278 -6.015  18.272  1.00 93.58 46  A 1 
ATOM 347  C C   . VAL A 1 46  ? -16.539 -6.292  19.099  1.00 93.65 46  A 1 
ATOM 348  O O   . VAL A 1 46  ? -16.555 -7.247  19.872  1.00 91.91 46  A 1 
ATOM 349  C CB  . VAL A 1 46  ? -14.312 -5.062  19.005  1.00 92.78 46  A 1 
ATOM 350  C CG1 . VAL A 1 46  ? -14.062 -5.459  20.467  1.00 88.22 46  A 1 
ATOM 351  C CG2 . VAL A 1 46  ? -12.938 -5.052  18.313  1.00 87.88 46  A 1 
ATOM 352  N N   . SER A 1 47  ? -17.615 -5.525  18.903  1.00 93.84 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? -18.911 -5.755  19.564  1.00 93.93 47  A 1 
ATOM 354  C C   . SER A 1 47  ? -19.723 -6.938  19.000  1.00 94.02 47  A 1 
ATOM 355  O O   . SER A 1 47  ? -20.779 -7.253  19.536  1.00 92.31 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? -19.744 -4.471  19.577  1.00 93.59 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? -20.293 -4.158  18.306  1.00 83.25 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? -19.235 -7.599  17.944  1.00 93.68 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? -19.842 -8.807  17.374  1.00 94.27 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? -20.312 -8.680  15.924  1.00 94.93 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? -20.623 -9.698  15.305  1.00 92.46 48  A 1 
ATOM 362  N N   . GLN A 1 49  ? -20.306 -7.478  15.328  1.00 93.75 49  A 1 
ATOM 363  C CA  . GLN A 1 49  ? -20.669 -7.260  13.920  1.00 94.73 49  A 1 
ATOM 364  C C   . GLN A 1 49  ? -19.494 -7.573  12.978  1.00 94.96 49  A 1 
ATOM 365  O O   . GLN A 1 49  ? -18.946 -6.698  12.303  1.00 93.14 49  A 1 
ATOM 366  C CB  . GLN A 1 49  ? -21.214 -5.838  13.723  1.00 94.75 49  A 1 
ATOM 367  C CG  . GLN A 1 49  ? -22.503 -5.600  14.514  1.00 91.27 49  A 1 
ATOM 368  C CD  . GLN A 1 49  ? -23.055 -4.200  14.269  1.00 87.55 49  A 1 
ATOM 369  O OE1 . GLN A 1 49  ? -23.198 -3.744  13.149  1.00 79.92 49  A 1 
ATOM 370  N NE2 . GLN A 1 49  ? -23.388 -3.470  15.308  1.00 75.89 49  A 1 
ATOM 371  N N   . LYS A 1 50  ? -19.095 -8.850  12.937  1.00 94.45 50  A 1 
ATOM 372  C CA  . LYS A 1 50  ? -17.904 -9.344  12.222  1.00 93.78 50  A 1 
ATOM 373  C C   . LYS A 1 50  ? -17.904 -8.991  10.732  1.00 94.04 50  A 1 
ATOM 374  O O   . LYS A 1 50  ? -16.854 -8.651  10.184  1.00 92.12 50  A 1 
ATOM 375  C CB  . LYS A 1 50  ? -17.794 -10.863 12.409  1.00 91.83 50  A 1 
ATOM 376  C CG  . LYS A 1 50  ? -17.596 -11.286 13.871  1.00 88.33 50  A 1 
ATOM 377  C CD  . LYS A 1 50  ? -17.512 -12.816 13.960  1.00 81.17 50  A 1 
ATOM 378  C CE  . LYS A 1 50  ? -17.373 -13.305 15.403  1.00 75.06 50  A 1 
ATOM 379  N NZ  . LYS A 1 50  ? -17.482 -14.792 15.466  1.00 65.79 50  A 1 
ATOM 380  N N   . ASP A 1 51  ? -19.080 -8.981  10.098  1.00 93.87 51  A 1 
ATOM 381  C CA  . ASP A 1 51  ? -19.232 -8.683  8.667   1.00 94.72 51  A 1 
ATOM 382  C C   . ASP A 1 51  ? -18.775 -7.274  8.273   1.00 94.95 51  A 1 
ATOM 383  O O   . ASP A 1 51  ? -18.433 -7.034  7.110   1.00 93.36 51  A 1 
ATOM 384  C CB  . ASP A 1 51  ? -20.703 -8.837  8.266   1.00 93.21 51  A 1 
ATOM 385  C CG  . ASP A 1 51  ? -21.216 -10.256 8.456   1.00 82.72 51  A 1 
ATOM 386  O OD1 . ASP A 1 51  ? -20.405 -11.180 8.252   1.00 73.03 51  A 1 
ATOM 387  O OD2 . ASP A 1 51  ? -22.405 -10.358 8.808   1.00 73.03 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? -18.750 -6.327  9.213   1.00 93.57 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? -18.279 -4.966  8.945   1.00 94.03 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? -16.767 -4.901  8.718   1.00 94.55 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? -16.293 -3.936  8.121   1.00 93.84 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? -18.704 -4.024  10.078  1.00 93.83 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? -20.224 -3.857  10.237  1.00 91.87 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? -20.494 -2.864  11.361  1.00 86.37 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? -20.896 -3.318  8.970   1.00 86.27 52  A 1 
ATOM 396  N N   . PHE A 1 53  ? -16.013 -5.938  9.099   1.00 94.82 53  A 1 
ATOM 397  C CA  . PHE A 1 53  ? -14.577 -6.011  8.823   1.00 94.94 53  A 1 
ATOM 398  C C   . PHE A 1 53  ? -14.263 -5.915  7.322   1.00 95.19 53  A 1 
ATOM 399  O O   . PHE A 1 53  ? -13.259 -5.310  6.940   1.00 94.58 53  A 1 
ATOM 400  C CB  . PHE A 1 53  ? -14.011 -7.304  9.420   1.00 94.53 53  A 1 
ATOM 401  C CG  . PHE A 1 53  ? -12.504 -7.390  9.310   1.00 94.73 53  A 1 
ATOM 402  C CD1 . PHE A 1 53  ? -11.903 -8.283  8.402   1.00 90.70 53  A 1 
ATOM 403  C CD2 . PHE A 1 53  ? -11.697 -6.542  10.087  1.00 91.12 53  A 1 
ATOM 404  C CE1 . PHE A 1 53  ? -10.505 -8.329  8.281   1.00 90.50 53  A 1 
ATOM 405  C CE2 . PHE A 1 53  ? -10.298 -6.584  9.962   1.00 90.34 53  A 1 
ATOM 406  C CZ  . PHE A 1 53  ? -9.701  -7.478  9.059   1.00 92.73 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -15.170 -6.387  6.445   1.00 94.66 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -15.033 -6.249  4.987   1.00 94.80 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -14.867 -4.800  4.525   1.00 94.91 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -14.292 -4.566  3.470   1.00 94.15 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -16.237 -6.909  4.301   1.00 94.07 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -17.521 -6.072  4.364   1.00 84.15 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -18.745 -6.866  3.940   1.00 83.06 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -19.992 -6.115  4.160   1.00 70.28 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -21.186 -6.441  3.698   1.00 62.85 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -21.369 -7.471  2.917   1.00 55.52 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -22.231 -5.739  4.022   1.00 51.78 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? -15.389 -3.826  5.276   1.00 93.97 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? -15.253 -2.406  4.948   1.00 93.75 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? -13.813 -1.930  5.149   1.00 94.18 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? -13.305 -1.173  4.322   1.00 93.42 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? -16.219 -1.568  5.802   1.00 93.65 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? -17.713 -1.887  5.612   1.00 91.04 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? -18.543 -1.016  6.551   1.00 86.60 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? -18.181 -1.632  4.176   1.00 86.46 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -13.149 -2.411  6.205   1.00 95.30 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -11.729 -2.150  6.441   1.00 94.99 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -10.872 -2.850  5.384   1.00 95.24 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -9.982  -2.220  4.819   1.00 94.90 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -11.330 -2.599  7.859   1.00 95.00 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -12.055 -1.856  8.995   1.00 94.07 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -11.698 -2.487  10.338  1.00 90.43 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -11.685 -0.372  9.040   1.00 90.18 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? -11.186 -4.109  5.051   1.00 95.54 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? -10.492 -4.842  3.980   1.00 95.45 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? -10.577 -4.064  2.672   1.00 94.82 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? -9.543  -3.667  2.154   1.00 93.92 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? -11.025 -6.279  3.816   1.00 95.30 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? -10.355 -7.010  2.645   1.00 92.20 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? -10.773 -7.103  5.082   1.00 91.45 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? -11.777 -3.716  2.192   1.00 94.51 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? -11.957 -2.953  0.942   1.00 93.37 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? -11.217 -1.616  0.927   1.00 92.72 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? -10.765 -1.176  -0.123  1.00 91.26 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? -13.448 -2.697  0.696   1.00 93.44 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? -14.165 -3.947  0.179   1.00 82.50 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? -15.651 -3.645  -0.019  1.00 77.98 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? -16.355 -4.790  -0.614  1.00 67.60 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? -17.621 -4.825  -0.990  1.00 60.47 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? -18.425 -3.815  -0.799  1.00 54.70 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? -18.101 -5.888  -1.582  1.00 51.48 58  A 1 
ATOM 452  N N   . ARG A 1 59  ? -11.119 -0.953  2.076   1.00 94.25 59  A 1 
ATOM 453  C CA  . ARG A 1 59  ? -10.439 0.348   2.191   1.00 93.32 59  A 1 
ATOM 454  C C   . ARG A 1 59  ? -8.921  0.226   2.078   1.00 93.46 59  A 1 
ATOM 455  O O   . ARG A 1 59  ? -8.294  1.086   1.462   1.00 92.37 59  A 1 
ATOM 456  C CB  . ARG A 1 59  ? -10.861 1.007   3.510   1.00 92.17 59  A 1 
ATOM 457  C CG  . ARG A 1 59  ? -10.267 2.420   3.668   1.00 85.92 59  A 1 
ATOM 458  C CD  . ARG A 1 59  ? -10.813 3.117   4.916   1.00 85.13 59  A 1 
ATOM 459  N NE  . ARG A 1 59  ? -12.258 3.397   4.784   1.00 79.29 59  A 1 
ATOM 460  C CZ  . ARG A 1 59  ? -13.002 4.050   5.659   1.00 76.89 59  A 1 
ATOM 461  N NH1 . ARG A 1 59  ? -12.514 4.535   6.757   1.00 71.36 59  A 1 
ATOM 462  N NH2 . ARG A 1 59  ? -14.273 4.223   5.441   1.00 69.07 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? -8.346  -0.814  2.662   1.00 94.60 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? -6.894  -0.957  2.803   1.00 94.50 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? -6.269  -2.035  1.907   1.00 94.68 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? -5.048  -2.092  1.801   1.00 93.75 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? -6.563  -1.175  4.285   1.00 94.47 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? -6.831  0.042   5.154   1.00 94.39 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? -5.983  1.162   5.065   1.00 91.38 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? -7.933  0.070   6.033   1.00 91.70 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? -6.231  2.308   5.842   1.00 91.55 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? -8.188  1.218   6.814   1.00 91.58 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? -7.336  2.340   6.716   1.00 92.59 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? -7.577  3.456   7.451   1.00 91.17 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? -7.077  -2.847  1.223   1.00 93.77 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? -6.632  -3.960  0.371   1.00 93.21 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? -5.573  -3.529  -0.640  1.00 92.53 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? -4.479  -4.095  -0.666  1.00 91.63 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? -7.858  -4.533  -0.343  1.00 91.83 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? -7.553  -5.694  -1.284  1.00 82.80 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? -8.847  -6.238  -1.925  1.00 79.13 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? -8.787  -7.348  -2.462  1.00 69.53 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? -9.898  -5.564  -1.861  1.00 71.48 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? -5.845  -2.476  -1.417  1.00 91.25 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? -4.900  -1.977  -2.425  1.00 90.34 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? -3.571  -1.546  -1.809  1.00 90.62 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? -2.516  -1.827  -2.373  1.00 88.95 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? -5.551  -0.830  -3.219  1.00 87.88 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? -4.636  -0.336  -4.351  1.00 76.71 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? -5.312  0.751   -5.185  1.00 73.07 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? -4.397  1.277   -6.222  1.00 62.85 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? -4.699  2.105   -7.208  1.00 55.19 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? -5.907  2.570   -7.378  1.00 51.13 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? -3.780  2.488   -8.051  1.00 47.10 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? -3.614  -0.867  -0.668  1.00 91.72 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? -2.417  -0.383  0.014   1.00 91.56 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? -1.597  -1.543  0.607   1.00 92.08 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? -0.380  -1.585  0.437   1.00 91.20 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? -2.850  0.624   1.088   1.00 90.93 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? -2.262  -2.509  1.240   1.00 93.30 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? -1.611  -3.698  1.810   1.00 94.02 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? -1.056  -4.596  0.705   1.00 93.43 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? 0.088   -5.029  0.803   1.00 92.52 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? -2.585  -4.471  2.719   1.00 94.59 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? -1.983  -5.782  3.235   1.00 92.26 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? -2.952  -3.635  3.953   1.00 91.01 64  A 1 
ATOM 507  N N   . TYR A 1 65  ? -1.814  -4.814  -0.372  1.00 93.48 65  A 1 
ATOM 508  C CA  . TYR A 1 65  ? -1.345  -5.555  -1.540  1.00 92.55 65  A 1 
ATOM 509  C C   . TYR A 1 65  ? -0.127  -4.882  -2.180  1.00 91.44 65  A 1 
ATOM 510  O O   . TYR A 1 65  ? 0.876   -5.538  -2.433  1.00 90.55 65  A 1 
ATOM 511  C CB  . TYR A 1 65  ? -2.487  -5.683  -2.548  1.00 92.12 65  A 1 
ATOM 512  C CG  . TYR A 1 65  ? -2.077  -6.425  -3.805  1.00 91.19 65  A 1 
ATOM 513  C CD1 . TYR A 1 65  ? -1.505  -5.729  -4.886  1.00 88.15 65  A 1 
ATOM 514  C CD2 . TYR A 1 65  ? -2.219  -7.825  -3.868  1.00 88.21 65  A 1 
ATOM 515  C CE1 . TYR A 1 65  ? -1.077  -6.426  -6.029  1.00 87.39 65  A 1 
ATOM 516  C CE2 . TYR A 1 65  ? -1.794  -8.526  -5.014  1.00 87.26 65  A 1 
ATOM 517  C CZ  . TYR A 1 65  ? -1.222  -7.826  -6.095  1.00 88.60 65  A 1 
ATOM 518  O OH  . TYR A 1 65  ? -0.807  -8.496  -7.199  1.00 86.15 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? -0.183  -3.559  -2.394  1.00 90.98 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? 0.948   -2.793  -2.927  1.00 89.46 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? 2.187   -2.892  -2.037  1.00 89.14 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? 3.291   -3.100  -2.534  1.00 87.81 66  A 1 
ATOM 523  N N   . MET A 1 67  ? 1.996   -2.826  -0.722  1.00 89.07 67  A 1 
ATOM 524  C CA  . MET A 1 67  ? 3.077   -3.053  0.238   1.00 89.18 67  A 1 
ATOM 525  C C   . MET A 1 67  ? 3.658   -4.467  0.100   1.00 88.58 67  A 1 
ATOM 526  O O   . MET A 1 67  ? 4.874   -4.615  0.036   1.00 87.13 67  A 1 
ATOM 527  C CB  . MET A 1 67  ? 2.545   -2.797  1.649   1.00 89.43 67  A 1 
ATOM 528  C CG  . MET A 1 67  ? 3.655   -2.832  2.691   1.00 85.03 67  A 1 
ATOM 529  S SD  . MET A 1 67  ? 3.044   -2.458  4.349   1.00 82.88 67  A 1 
ATOM 530  C CE  . MET A 1 67  ? 4.633   -2.280  5.175   1.00 74.25 67  A 1 
ATOM 531  N N   . GLY A 1 68  ? 2.807   -5.487  -0.002  1.00 90.37 68  A 1 
ATOM 532  C CA  . GLY A 1 68  ? 3.229   -6.866  -0.252  1.00 89.27 68  A 1 
ATOM 533  C C   . GLY A 1 68  ? 4.026   -7.001  -1.543  1.00 88.51 68  A 1 
ATOM 534  O O   . GLY A 1 68  ? 5.112   -7.567  -1.531  1.00 87.09 68  A 1 
ATOM 535  N N   . PHE A 1 69  ? 3.560   -6.389  -2.634  1.00 87.00 69  A 1 
ATOM 536  C CA  . PHE A 1 69  ? 4.254   -6.379  -3.919  1.00 85.59 69  A 1 
ATOM 537  C C   . PHE A 1 69  ? 5.619   -5.677  -3.850  1.00 84.34 69  A 1 
ATOM 538  O O   . PHE A 1 69  ? 6.549   -6.060  -4.559  1.00 81.74 69  A 1 
ATOM 539  C CB  . PHE A 1 69  ? 3.348   -5.724  -4.959  1.00 84.47 69  A 1 
ATOM 540  C CG  . PHE A 1 69  ? 3.829   -5.952  -6.376  1.00 82.44 69  A 1 
ATOM 541  C CD1 . PHE A 1 69  ? 4.748   -5.070  -6.969  1.00 78.02 69  A 1 
ATOM 542  C CD2 . PHE A 1 69  ? 3.379   -7.079  -7.091  1.00 76.79 69  A 1 
ATOM 543  C CE1 . PHE A 1 69  ? 5.217   -5.309  -8.271  1.00 74.93 69  A 1 
ATOM 544  C CE2 . PHE A 1 69  ? 3.847   -7.313  -8.395  1.00 74.39 69  A 1 
ATOM 545  C CZ  . PHE A 1 69  ? 4.766   -6.427  -8.981  1.00 76.26 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 5.779   -4.690  -2.967  1.00 85.01 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 7.081   -4.095  -2.668  1.00 81.94 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 8.085   -5.100  -2.087  1.00 81.12 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 9.276   -5.030  -2.387  1.00 78.69 70  A 1 
ATOM 550  N N   . PHE A 1 71  ? 7.618   -6.050  -1.296  1.00 82.69 71  A 1 
ATOM 551  C CA  . PHE A 1 71  ? 8.477   -7.046  -0.650  1.00 82.01 71  A 1 
ATOM 552  C C   . PHE A 1 71  ? 8.606   -8.359  -1.446  1.00 80.48 71  A 1 
ATOM 553  O O   . PHE A 1 71  ? 9.604   -9.068  -1.302  1.00 77.81 71  A 1 
ATOM 554  C CB  . PHE A 1 71  ? 7.952   -7.301  0.763   1.00 83.83 71  A 1 
ATOM 555  C CG  . PHE A 1 71  ? 8.217   -6.171  1.747   1.00 84.33 71  A 1 
ATOM 556  C CD1 . PHE A 1 71  ? 9.485   -6.038  2.339   1.00 82.00 71  A 1 
ATOM 557  C CD2 . PHE A 1 71  ? 7.200   -5.262  2.084   1.00 82.83 71  A 1 
ATOM 558  C CE1 . PHE A 1 71  ? 9.734   -5.004  3.258   1.00 81.88 71  A 1 
ATOM 559  C CE2 . PHE A 1 71  ? 7.448   -4.227  3.002   1.00 82.24 71  A 1 
ATOM 560  C CZ  . PHE A 1 71  ? 8.716   -4.098  3.591   1.00 83.93 71  A 1 
ATOM 561  N N   . PHE A 1 72  ? 7.617   -8.694  -2.285  1.00 82.87 72  A 1 
ATOM 562  C CA  . PHE A 1 72  ? 7.538   -9.963  -3.010  1.00 80.65 72  A 1 
ATOM 563  C C   . PHE A 1 72  ? 7.619   -9.749  -4.527  1.00 76.35 72  A 1 
ATOM 564  O O   . PHE A 1 72  ? 7.150   -8.756  -5.073  1.00 70.61 72  A 1 
ATOM 565  C CB  . PHE A 1 72  ? 6.271   -10.720 -2.586  1.00 82.57 72  A 1 
ATOM 566  C CG  . PHE A 1 72  ? 6.202   -11.007 -1.093  1.00 83.56 72  A 1 
ATOM 567  C CD1 . PHE A 1 72  ? 6.979   -12.029 -0.524  1.00 81.47 72  A 1 
ATOM 568  C CD2 . PHE A 1 72  ? 5.387   -10.216 -0.264  1.00 82.67 72  A 1 
ATOM 569  C CE1 . PHE A 1 72  ? 6.950   -12.247 0.865   1.00 81.53 72  A 1 
ATOM 570  C CE2 . PHE A 1 72  ? 5.357   -10.433 1.124   1.00 82.24 72  A 1 
ATOM 571  C CZ  . PHE A 1 72  ? 6.140   -11.446 1.688   1.00 83.84 72  A 1 
ATOM 572  N N   . ARG A 1 73  ? 8.234   -10.688 -5.248  1.00 75.22 73  A 1 
ATOM 573  C CA  . ARG A 1 73  ? 8.507   -10.522 -6.691  1.00 72.89 73  A 1 
ATOM 574  C C   . ARG A 1 73  ? 7.327   -10.825 -7.614  1.00 74.34 73  A 1 
ATOM 575  O O   . ARG A 1 73  ? 7.425   -10.528 -8.809  1.00 69.58 73  A 1 
ATOM 576  C CB  . ARG A 1 73  ? 9.694   -11.395 -7.102  1.00 67.88 73  A 1 
ATOM 577  C CG  . ARG A 1 73  ? 11.013  -11.016 -6.416  1.00 62.14 73  A 1 
ATOM 578  C CD  . ARG A 1 73  ? 12.131  -11.794 -7.102  1.00 59.21 73  A 1 
ATOM 579  N NE  . ARG A 1 73  ? 13.428  -11.629 -6.452  1.00 54.10 73  A 1 
ATOM 580  C CZ  . ARG A 1 73  ? 14.613  -11.722 -7.025  1.00 47.30 73  A 1 
ATOM 581  N NH1 . ARG A 1 73  ? 14.779  -11.872 -8.305  1.00 43.50 73  A 1 
ATOM 582  N NH2 . ARG A 1 73  ? 15.688  -11.677 -6.311  1.00 42.72 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? 6.289   -11.452 -7.120  1.00 80.17 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? 5.161   -11.910 -7.919  1.00 82.18 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? 3.825   -11.519 -7.268  1.00 85.00 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? 3.758   -11.158 -6.091  1.00 84.79 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? 5.325   -13.423 -8.200  1.00 78.92 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? 5.202   -14.266 -6.951  1.00 75.65 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? 4.226   -14.175 -6.245  1.00 68.34 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? 6.169   -15.080 -6.624  1.00 68.70 74  A 1 
ATOM 591  N N   . THR A 1 75  ? 2.777   -11.550 -8.070  1.00 86.09 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? 1.418   -11.179 -7.673  1.00 86.94 75  A 1 
ATOM 593  C C   . THR A 1 75  ? 0.777   -12.195 -6.728  1.00 88.21 75  A 1 
ATOM 594  O O   . THR A 1 75  ? -0.040  -11.806 -5.899  1.00 87.76 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? 0.540   -11.034 -8.924  1.00 84.67 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? 0.681   -12.173 -9.749  1.00 78.15 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? 0.954   -9.833  -9.780  1.00 77.12 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? 1.154   -13.463 -6.844  1.00 87.50 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? 0.632   -14.549 -6.009  1.00 88.47 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? 1.095   -14.378 -4.558  1.00 88.64 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? 0.263   -14.224 -3.665  1.00 88.14 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? 1.072   -15.909 -6.578  1.00 87.70 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? 0.456   -16.186 -7.962  1.00 78.95 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? 0.950   -17.490 -8.618  1.00 73.37 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? 0.426   -17.803 -9.710  1.00 64.53 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? 1.878   -18.131 -8.079  1.00 65.05 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? 2.412   -14.237 -4.341  1.00 89.18 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? 2.981   -13.990 -3.012  1.00 89.05 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? 2.423   -12.687 -2.392  1.00 90.70 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? 2.198   -12.609 -1.184  1.00 90.68 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? 4.524   -13.897 -3.100  1.00 86.95 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? 5.317   -15.199 -3.353  1.00 83.71 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? 4.807   -16.319 -3.201  1.00 80.80 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? 6.541   -15.100 -3.657  1.00 79.17 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? 2.173   -11.638 -3.200  1.00 89.46 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? 1.577   -10.387 -2.721  1.00 90.24 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? 0.103   -10.551 -2.303  1.00 91.60 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? -0.339  -9.919  -1.335  1.00 91.94 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? 1.730   -9.322  -3.814  1.00 89.36 78  A 1 
ATOM 620  N N   . SER A 1 79  ? -0.650  -11.388 -3.014  1.00 92.71 79  A 1 
ATOM 621  C CA  . SER A 1 79  ? -2.032  -11.732 -2.669  1.00 93.30 79  A 1 
ATOM 622  C C   . SER A 1 79  ? -2.098  -12.534 -1.369  1.00 93.76 79  A 1 
ATOM 623  O O   . SER A 1 79  ? -2.840  -12.166 -0.453  1.00 93.59 79  A 1 
ATOM 624  C CB  . SER A 1 79  ? -2.674  -12.514 -3.821  1.00 92.77 79  A 1 
ATOM 625  O OG  . SER A 1 79  ? -4.058  -12.707 -3.575  1.00 80.50 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? -1.263  -13.569 -1.252  1.00 91.92 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? -1.166  -14.399 -0.048  1.00 92.06 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? -0.757  -13.565 1.168   1.00 93.04 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? -1.356  -13.660 2.245   1.00 92.93 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? -0.140  -15.520 -0.280  1.00 90.56 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? -0.621  -16.634 -1.220  1.00 85.82 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? -1.819  -16.633 -1.581  1.00 81.82 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? 0.217   -17.521 -1.505  1.00 80.96 80  A 1 
ATOM 634  N N   . PHE A 1 81  ? 0.203   -12.667 0.980   1.00 92.47 81  A 1 
ATOM 635  C CA  . PHE A 1 81  ? 0.609   -11.703 1.997   1.00 93.13 81  A 1 
ATOM 636  C C   . PHE A 1 81  ? -0.556  -10.818 2.449   1.00 94.37 81  A 1 
ATOM 637  O O   . PHE A 1 81  ? -0.764  -10.649 3.652   1.00 94.34 81  A 1 
ATOM 638  C CB  . PHE A 1 81  ? 1.746   -10.843 1.443   1.00 92.75 81  A 1 
ATOM 639  C CG  . PHE A 1 81  ? 2.030   -9.616  2.278   1.00 92.55 81  A 1 
ATOM 640  C CD1 . PHE A 1 81  ? 1.448   -8.380  1.941   1.00 90.08 81  A 1 
ATOM 641  C CD2 . PHE A 1 81  ? 2.848   -9.719  3.417   1.00 90.65 81  A 1 
ATOM 642  C CE1 . PHE A 1 81  ? 1.705   -7.246  2.726   1.00 90.43 81  A 1 
ATOM 643  C CE2 . PHE A 1 81  ? 3.107   -8.585  4.198   1.00 90.13 81  A 1 
ATOM 644  C CZ  . PHE A 1 81  ? 2.540   -7.343  3.852   1.00 91.45 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -1.321  -10.245 1.517   1.00 93.86 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -2.452  -9.389  1.864   1.00 94.94 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -3.494  -10.159 2.692   1.00 95.55 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -3.943  -9.662  3.730   1.00 95.33 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -3.041  -8.790  0.584   1.00 94.80 82  A 1 
ATOM 650  N N   . GLN A 1 83  ? -3.806  -11.390 2.300   1.00 94.62 83  A 1 
ATOM 651  C CA  . GLN A 1 83  ? -4.700  -12.259 3.065   1.00 94.99 83  A 1 
ATOM 652  C C   . GLN A 1 83  ? -4.150  -12.543 4.471   1.00 95.21 83  A 1 
ATOM 653  O O   . GLN A 1 83  ? -4.874  -12.389 5.461   1.00 94.87 83  A 1 
ATOM 654  C CB  . GLN A 1 83  ? -4.913  -13.582 2.318   1.00 94.62 83  A 1 
ATOM 655  C CG  . GLN A 1 83  ? -5.714  -13.419 1.018   1.00 85.09 83  A 1 
ATOM 656  C CD  . GLN A 1 83  ? -5.950  -14.755 0.322   1.00 81.71 83  A 1 
ATOM 657  O OE1 . GLN A 1 83  ? -5.665  -15.823 0.836   1.00 74.75 83  A 1 
ATOM 658  N NE2 . GLN A 1 83  ? -6.522  -14.761 -0.860  1.00 69.87 83  A 1 
ATOM 659  N N   . GLU A 1 84  ? -2.870  -12.890 4.583   1.00 93.33 84  A 1 
ATOM 660  C CA  . GLU A 1 84  ? -2.222  -13.159 5.869   1.00 93.60 84  A 1 
ATOM 661  C C   . GLU A 1 84  ? -2.280  -11.939 6.803   1.00 94.25 84  A 1 
ATOM 662  O O   . GLU A 1 84  ? -2.605  -12.066 7.990   1.00 93.69 84  A 1 
ATOM 663  C CB  . GLU A 1 84  ? -0.762  -13.601 5.635   1.00 92.66 84  A 1 
ATOM 664  C CG  . GLU A 1 84  ? -0.130  -14.101 6.942   1.00 88.33 84  A 1 
ATOM 665  C CD  . GLU A 1 84  ? 1.373   -14.420 6.856   1.00 85.09 84  A 1 
ATOM 666  O OE1 . GLU A 1 84  ? 1.960   -14.582 7.958   1.00 76.16 84  A 1 
ATOM 667  O OE2 . GLU A 1 84  ? 1.957   -14.443 5.766   1.00 77.84 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -2.012  -10.739 6.270   1.00 94.81 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -2.089  -9.483  7.026   1.00 95.49 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -3.504  -9.255  7.543   1.00 96.08 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -3.673  -9.037  8.741   1.00 95.65 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -1.602  -8.292  6.180   1.00 95.47 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -1.914  -6.942  6.844   1.00 91.65 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -0.084  -8.363  5.994   1.00 90.97 85  A 1 
ATOM 675  N N   . PHE A 1 86  ? -4.531  -9.346  6.695   1.00 95.54 86  A 1 
ATOM 676  C CA  . PHE A 1 86  ? -5.911  -9.133  7.140   1.00 95.80 86  A 1 
ATOM 677  C C   . PHE A 1 86  ? -6.376  -10.182 8.154   1.00 95.83 86  A 1 
ATOM 678  O O   . PHE A 1 86  ? -7.066  -9.830  9.115   1.00 94.76 86  A 1 
ATOM 679  C CB  . PHE A 1 86  ? -6.856  -9.057  5.937   1.00 95.66 86  A 1 
ATOM 680  C CG  . PHE A 1 86  ? -6.755  -7.751  5.169   1.00 95.75 86  A 1 
ATOM 681  C CD1 . PHE A 1 86  ? -7.058  -6.532  5.807   1.00 91.19 86  A 1 
ATOM 682  C CD2 . PHE A 1 86  ? -6.346  -7.748  3.824   1.00 92.53 86  A 1 
ATOM 683  C CE1 . PHE A 1 86  ? -6.931  -5.317  5.111   1.00 91.99 86  A 1 
ATOM 684  C CE2 . PHE A 1 86  ? -6.220  -6.536  3.126   1.00 92.18 86  A 1 
ATOM 685  C CZ  . PHE A 1 86  ? -6.507  -5.318  3.769   1.00 94.44 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? -5.944  -11.436 8.028   1.00 94.34 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? -6.206  -12.468 9.037   1.00 93.56 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? -5.550  -12.134 10.383  1.00 92.93 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? -6.187  -12.264 11.435  1.00 92.61 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? -5.703  -13.828 8.521   1.00 93.61 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? -6.576  -14.462 7.419   1.00 86.67 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? -5.861  -15.690 6.865   1.00 79.88 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? -7.941  -14.897 7.956   1.00 81.48 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? -4.294  -11.663 10.378  1.00 93.90 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? -3.592  -11.226 11.597  1.00 93.60 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? -4.263  -10.015 12.234  1.00 94.07 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? -4.450  -9.994  13.451  1.00 93.32 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? -2.124  -10.908 11.278  1.00 93.63 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? -1.286  -12.178 11.095  1.00 91.68 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? 0.140   -11.813 10.678  1.00 89.11 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? 0.980   -13.075 10.536  1.00 83.76 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? 2.309   -12.793 9.946   1.00 77.07 88  A 1 
ATOM 703  N N   . VAL A 1 89  ? -4.654  -9.034  11.422  1.00 95.06 89  A 1 
ATOM 704  C CA  . VAL A 1 89  ? -5.395  -7.846  11.859  1.00 94.87 89  A 1 
ATOM 705  C C   . VAL A 1 89  ? -6.713  -8.262  12.501  1.00 94.87 89  A 1 
ATOM 706  O O   . VAL A 1 89  ? -6.956  -7.902  13.649  1.00 94.21 89  A 1 
ATOM 707  C CB  . VAL A 1 89  ? -5.603  -6.874  10.682  1.00 95.23 89  A 1 
ATOM 708  C CG1 . VAL A 1 89  ? -6.583  -5.745  11.009  1.00 91.63 89  A 1 
ATOM 709  C CG2 . VAL A 1 89  ? -4.270  -6.220  10.300  1.00 91.60 89  A 1 
ATOM 710  N N   . TYR A 1 90  ? -7.513  -9.082  11.831  1.00 95.00 90  A 1 
ATOM 711  C CA  . TYR A 1 90  ? -8.795  -9.557  12.357  1.00 94.40 90  A 1 
ATOM 712  C C   . TYR A 1 90  ? -8.647  -10.264 13.712  1.00 93.92 90  A 1 
ATOM 713  O O   . TYR A 1 90  ? -9.350  -9.936  14.671  1.00 92.72 90  A 1 
ATOM 714  C CB  . TYR A 1 90  ? -9.442  -10.481 11.321  1.00 94.13 90  A 1 
ATOM 715  C CG  . TYR A 1 90  ? -10.809 -10.975 11.748  1.00 93.10 90  A 1 
ATOM 716  C CD1 . TYR A 1 90  ? -10.961 -12.273 12.273  1.00 88.23 90  A 1 
ATOM 717  C CD2 . TYR A 1 90  ? -11.924 -10.122 11.639  1.00 87.71 90  A 1 
ATOM 718  C CE1 . TYR A 1 90  ? -12.228 -12.720 12.682  1.00 86.33 90  A 1 
ATOM 719  C CE2 . TYR A 1 90  ? -13.194 -10.566 12.049  1.00 86.87 90  A 1 
ATOM 720  C CZ  . TYR A 1 90  ? -13.346 -11.868 12.566  1.00 89.26 90  A 1 
ATOM 721  O OH  . TYR A 1 90  ? -14.570 -12.303 12.958  1.00 87.29 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? -7.677  -11.184 13.827  1.00 92.74 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? -7.410  -11.923 15.080  1.00 91.75 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? -6.927  -11.028 16.221  1.00 91.81 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? -7.165  -11.345 17.385  1.00 89.84 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? -6.361  -13.013 14.809  1.00 91.84 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? -6.923  -14.174 13.981  1.00 88.15 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? -5.788  -15.139 13.619  1.00 84.44 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? -6.260  -16.253 12.780  1.00 76.93 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? -5.506  -17.183 12.218  1.00 71.20 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? -4.213  -17.221 12.390  1.00 65.35 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? -6.042  -18.103 11.466  1.00 64.18 91  A 1 
ATOM 733  N N   . SER A 1 92  ? -6.233  -9.940  15.905  1.00 94.13 92  A 1 
ATOM 734  C CA  . SER A 1 92  ? -5.676  -9.016  16.901  1.00 93.67 92  A 1 
ATOM 735  C C   . SER A 1 92  ? -6.533  -7.772  17.131  1.00 93.68 92  A 1 
ATOM 736  O O   . SER A 1 92  ? -6.203  -6.966  17.994  1.00 91.84 92  A 1 
ATOM 737  C CB  . SER A 1 92  ? -4.223  -8.672  16.557  1.00 91.92 92  A 1 
ATOM 738  O OG  . SER A 1 92  ? -4.121  -8.137  15.265  1.00 81.86 92  A 1 
ATOM 739  N N   . LEU A 1 93  ? -7.660  -7.623  16.437  1.00 93.66 93  A 1 
ATOM 740  C CA  . LEU A 1 93  ? -8.509  -6.429  16.464  1.00 93.35 93  A 1 
ATOM 741  C C   . LEU A 1 93  ? -9.023  -6.086  17.874  1.00 93.17 93  A 1 
ATOM 742  O O   . LEU A 1 93  ? -9.107  -4.915  18.231  1.00 91.52 93  A 1 
ATOM 743  C CB  . LEU A 1 93  ? -9.681  -6.648  15.491  1.00 92.68 93  A 1 
ATOM 744  C CG  . LEU A 1 93  ? -10.325 -5.342  14.998  1.00 90.20 93  A 1 
ATOM 745  C CD1 . LEU A 1 93  ? -9.405  -4.589  14.039  1.00 84.37 93  A 1 
ATOM 746  C CD2 . LEU A 1 93  ? -11.615 -5.661  14.244  1.00 84.63 93  A 1 
ATOM 747  N N   . SER A 1 94  ? -9.294  -7.098  18.695  1.00 93.60 94  A 1 
ATOM 748  C CA  . SER A 1 94  ? -9.698  -6.922  20.100  1.00 92.83 94  A 1 
ATOM 749  C C   . SER A 1 94  ? -8.610  -6.311  20.992  1.00 91.89 94  A 1 
ATOM 750  O O   . SER A 1 94  ? -8.917  -5.797  22.062  1.00 88.93 94  A 1 
ATOM 751  C CB  . SER A 1 94  ? -10.120 -8.274  20.680  1.00 91.82 94  A 1 
ATOM 752  O OG  . SER A 1 94  ? -9.055  -9.209  20.584  1.00 85.68 94  A 1 
ATOM 753  N N   . ARG A 1 95  ? -7.343  -6.346  20.555  1.00 92.26 95  A 1 
ATOM 754  C CA  . ARG A 1 95  ? -6.182  -5.759  21.250  1.00 91.61 95  A 1 
ATOM 755  C C   . ARG A 1 95  ? -5.844  -4.356  20.749  1.00 91.87 95  A 1 
ATOM 756  O O   . ARG A 1 95  ? -4.861  -3.772  21.192  1.00 88.90 95  A 1 
ATOM 757  C CB  . ARG A 1 95  ? -4.960  -6.685  21.127  1.00 90.49 95  A 1 
ATOM 758  C CG  . ARG A 1 95  ? -5.223  -8.101  21.652  1.00 85.70 95  A 1 
ATOM 759  C CD  . ARG A 1 95  ? -3.954  -8.940  21.505  1.00 81.05 95  A 1 
ATOM 760  N NE  . ARG A 1 95  ? -4.170  -10.323 21.966  1.00 72.87 95  A 1 
ATOM 761  C CZ  . ARG A 1 95  ? -3.297  -11.315 21.888  1.00 65.12 95  A 1 
ATOM 762  N NH1 . ARG A 1 95  ? -2.111  -11.156 21.369  1.00 60.03 95  A 1 
ATOM 763  N NH2 . ARG A 1 95  ? -3.608  -12.500 22.339  1.00 57.04 95  A 1 
ATOM 764  N N   . PHE A 1 96  ? -6.616  -3.819  19.817  1.00 89.14 96  A 1 
ATOM 765  C CA  . PHE A 1 96  ? -6.393  -2.473  19.304  1.00 89.49 96  A 1 
ATOM 766  C C   . PHE A 1 96  ? -6.814  -1.422  20.342  1.00 89.35 96  A 1 
ATOM 767  O O   . PHE A 1 96  ? -7.988  -1.090  20.500  1.00 86.62 96  A 1 
ATOM 768  C CB  . PHE A 1 96  ? -7.104  -2.300  17.953  1.00 89.86 96  A 1 
ATOM 769  C CG  . PHE A 1 96  ? -6.938  -0.910  17.365  1.00 90.68 96  A 1 
ATOM 770  C CD1 . PHE A 1 96  ? -8.066  -0.098  17.139  1.00 86.16 96  A 1 
ATOM 771  C CD2 . PHE A 1 96  ? -5.656  -0.413  17.071  1.00 86.50 96  A 1 
ATOM 772  C CE1 . PHE A 1 96  ? -7.911  1.193   16.613  1.00 86.12 96  A 1 
ATOM 773  C CE2 . PHE A 1 96  ? -5.501  0.885   16.556  1.00 86.09 96  A 1 
ATOM 774  C CZ  . PHE A 1 96  ? -6.629  1.688   16.321  1.00 88.72 96  A 1 
ATOM 775  N N   . GLU A 1 97  ? -5.827  -0.851  21.037  1.00 89.10 97  A 1 
ATOM 776  C CA  . GLU A 1 97  ? -6.029  0.095   22.149  1.00 87.74 97  A 1 
ATOM 777  C C   . GLU A 1 97  ? -6.377  1.530   21.707  1.00 86.49 97  A 1 
ATOM 778  O O   . GLU A 1 97  ? -6.498  2.422   22.549  1.00 81.75 97  A 1 
ATOM 779  C CB  . GLU A 1 97  ? -4.783  0.114   23.050  1.00 85.21 97  A 1 
ATOM 780  C CG  . GLU A 1 97  ? -4.478  -1.239  23.717  1.00 78.11 97  A 1 
ATOM 781  C CD  . GLU A 1 97  ? -3.314  -1.154  24.718  1.00 74.33 97  A 1 
ATOM 782  O OE1 . GLU A 1 97  ? -2.902  -2.204  25.239  1.00 67.78 97  A 1 
ATOM 783  O OE2 . GLU A 1 97  ? -2.840  -0.020  24.989  1.00 69.46 97  A 1 
ATOM 784  N N   . ARG A 1 98  ? -6.521  1.795   20.411  1.00 85.25 98  A 1 
ATOM 785  C CA  . ARG A 1 98  ? -6.839  3.125   19.832  1.00 85.87 98  A 1 
ATOM 786  C C   . ARG A 1 98  ? -5.850  4.245   20.205  1.00 86.46 98  A 1 
ATOM 787  O O   . ARG A 1 98  ? -6.207  5.419   20.146  1.00 82.06 98  A 1 
ATOM 788  C CB  . ARG A 1 98  ? -8.295  3.532   20.134  1.00 83.82 98  A 1 
ATOM 789  C CG  . ARG A 1 98  ? -9.335  2.463   19.782  1.00 79.81 98  A 1 
ATOM 790  C CD  . ARG A 1 98  ? -10.729 2.985   20.143  1.00 74.30 98  A 1 
ATOM 791  N NE  . ARG A 1 98  ? -11.751 1.940   19.995  1.00 67.40 98  A 1 
ATOM 792  C CZ  . ARG A 1 98  ? -13.015 2.032   20.358  1.00 57.26 98  A 1 
ATOM 793  N NH1 . ARG A 1 98  ? -13.524 3.136   20.837  1.00 53.92 98  A 1 
ATOM 794  N NH2 . ARG A 1 98  ? -13.803 0.998   20.252  1.00 52.00 98  A 1 
ATOM 795  N N   . ARG A 1 99  ? -4.622  3.901   20.580  1.00 87.02 99  A 1 
ATOM 796  C CA  . ARG A 1 99  ? -3.564  4.881   20.897  1.00 86.88 99  A 1 
ATOM 797  C C   . ARG A 1 99  ? -2.972  5.536   19.648  1.00 87.52 99  A 1 
ATOM 798  O O   . ARG A 1 99  ? -2.543  6.681   19.712  1.00 83.53 99  A 1 
ATOM 799  C CB  . ARG A 1 99  ? -2.447  4.220   21.708  1.00 85.50 99  A 1 
ATOM 800  C CG  . ARG A 1 99  ? -2.922  3.734   23.082  1.00 79.35 99  A 1 
ATOM 801  C CD  . ARG A 1 99  ? -1.715  3.250   23.895  1.00 74.18 99  A 1 
ATOM 802  N NE  . ARG A 1 99  ? -2.132  2.618   25.152  1.00 65.69 99  A 1 
ATOM 803  C CZ  . ARG A 1 99  ? -1.356  2.171   26.117  1.00 58.33 99  A 1 
ATOM 804  N NH1 . ARG A 1 99  ? -0.070  2.382   26.134  1.00 52.71 99  A 1 
ATOM 805  N NH2 . ARG A 1 99  ? -1.866  1.470   27.079  1.00 50.09 99  A 1 
ATOM 806  N N   . SER A 1 100 ? -2.963  4.816   18.539  1.00 87.22 100 A 1 
ATOM 807  C CA  . SER A 1 100 ? -2.561  5.292   17.217  1.00 88.19 100 A 1 
ATOM 808  C C   . SER A 1 100 ? -3.714  5.140   16.225  1.00 89.04 100 A 1 
ATOM 809  O O   . SER A 1 100 ? -4.757  4.544   16.532  1.00 87.28 100 A 1 
ATOM 810  C CB  . SER A 1 100 ? -1.297  4.561   16.741  1.00 86.12 100 A 1 
ATOM 811  O OG  . SER A 1 100 ? -1.452  3.156   16.748  1.00 79.54 100 A 1 
ATOM 812  N N   . ARG A 1 101 ? -3.555  5.722   15.029  1.00 89.55 101 A 1 
ATOM 813  C CA  . ARG A 1 101 ? -4.503  5.533   13.928  1.00 90.67 101 A 1 
ATOM 814  C C   . ARG A 1 101 ? -4.610  4.053   13.569  1.00 92.34 101 A 1 
ATOM 815  O O   . ARG A 1 101 ? -3.621  3.322   13.621  1.00 91.69 101 A 1 
ATOM 816  C CB  . ARG A 1 101 ? -4.070  6.337   12.702  1.00 87.66 101 A 1 
ATOM 817  C CG  . ARG A 1 101 ? -4.123  7.843   12.966  1.00 79.35 101 A 1 
ATOM 818  C CD  . ARG A 1 101 ? -3.702  8.597   11.709  1.00 76.46 101 A 1 
ATOM 819  N NE  . ARG A 1 101 ? -3.932  10.038  11.872  1.00 67.41 101 A 1 
ATOM 820  C CZ  . ARG A 1 101 ? -3.665  10.960  10.974  1.00 61.26 101 A 1 
ATOM 821  N NH1 . ARG A 1 101 ? -3.076  10.674  9.847   1.00 56.78 101 A 1 
ATOM 822  N NH2 . ARG A 1 101 ? -4.000  12.196  11.195  1.00 52.65 101 A 1 
ATOM 823  N N   . PHE A 1 102 ? -5.793  3.630   13.143  1.00 91.49 102 A 1 
ATOM 824  C CA  . PHE A 1 102 ? -5.984  2.253   12.688  1.00 93.02 102 A 1 
ATOM 825  C C   . PHE A 1 102 ? -5.048  1.913   11.517  1.00 94.09 102 A 1 
ATOM 826  O O   . PHE A 1 102 ? -4.450  0.840   11.514  1.00 93.87 102 A 1 
ATOM 827  C CB  . PHE A 1 102 ? -7.451  2.030   12.304  1.00 93.11 102 A 1 
ATOM 828  C CG  . PHE A 1 102 ? -7.685  0.649   11.728  1.00 93.85 102 A 1 
ATOM 829  C CD1 . PHE A 1 102 ? -7.751  0.464   10.334  1.00 91.12 102 A 1 
ATOM 830  C CD2 . PHE A 1 102 ? -7.759  -0.464  12.580  1.00 91.60 102 A 1 
ATOM 831  C CE1 . PHE A 1 102 ? -7.895  -0.828  9.798   1.00 91.88 102 A 1 
ATOM 832  C CE2 . PHE A 1 102 ? -7.903  -1.754  12.046  1.00 91.34 102 A 1 
ATOM 833  C CZ  . PHE A 1 102 ? -7.972  -1.934  10.652  1.00 93.15 102 A 1 
ATOM 834  N N   . SER A 1 103 ? -4.867  2.836   10.570  1.00 93.08 103 A 1 
ATOM 835  C CA  . SER A 1 103 ? -3.947  2.683   9.440   1.00 93.36 103 A 1 
ATOM 836  C C   . SER A 1 103 ? -2.510  2.426   9.896   1.00 93.76 103 A 1 
ATOM 837  O O   . SER A 1 103 ? -1.894  1.471   9.438   1.00 93.48 103 A 1 
ATOM 838  C CB  . SER A 1 103 ? -4.000  3.931   8.550   1.00 92.19 103 A 1 
ATOM 839  O OG  . SER A 1 103 ? -3.763  5.106   9.306   1.00 86.89 103 A 1 
ATOM 840  N N   . THR A 1 104 ? -1.999  3.207   10.845  1.00 93.08 104 A 1 
ATOM 841  C CA  . THR A 1 104 ? -0.650  3.040   11.408  1.00 93.36 104 A 1 
ATOM 842  C C   . THR A 1 104 ? -0.485  1.661   12.047  1.00 93.89 104 A 1 
ATOM 843  O O   . THR A 1 104 ? 0.498   0.966   11.791  1.00 93.35 104 A 1 
ATOM 844  C CB  . THR A 1 104 ? -0.366  4.124   12.465  1.00 92.46 104 A 1 
ATOM 845  O OG1 . THR A 1 104 ? -0.669  5.398   11.948  1.00 87.93 104 A 1 
ATOM 846  C CG2 . THR A 1 104 ? 1.092   4.136   12.922  1.00 86.83 104 A 1 
ATOM 847  N N   . TRP A 1 105 ? -1.474  1.228   12.827  1.00 93.59 105 A 1 
ATOM 848  C CA  . TRP A 1 105 ? -1.461  -0.086  13.468  1.00 94.46 105 A 1 
ATOM 849  C C   . TRP A 1 105 ? -1.530  -1.239  12.454  1.00 95.19 105 A 1 
ATOM 850  O O   . TRP A 1 105 ? -0.771  -2.203  12.560  1.00 94.65 105 A 1 
ATOM 851  C CB  . TRP A 1 105 ? -2.616  -0.140  14.465  1.00 94.38 105 A 1 
ATOM 852  C CG  . TRP A 1 105 ? -2.730  -1.429  15.205  1.00 93.86 105 A 1 
ATOM 853  C CD1 . TRP A 1 105 ? -1.980  -1.808  16.261  1.00 91.06 105 A 1 
ATOM 854  C CD2 . TRP A 1 105 ? -3.665  -2.521  14.969  1.00 92.96 105 A 1 
ATOM 855  N NE1 . TRP A 1 105 ? -2.394  -3.044  16.711  1.00 90.27 105 A 1 
ATOM 856  C CE2 . TRP A 1 105 ? -3.442  -3.522  15.961  1.00 92.31 105 A 1 
ATOM 857  C CE3 . TRP A 1 105 ? -4.697  -2.743  14.036  1.00 90.65 105 A 1 
ATOM 858  C CZ2 . TRP A 1 105 ? -4.226  -4.680  16.046  1.00 90.68 105 A 1 
ATOM 859  C CZ3 . TRP A 1 105 ? -5.481  -3.903  14.105  1.00 89.65 105 A 1 
ATOM 860  C CH2 . TRP A 1 105 ? -5.257  -4.866  15.112  1.00 88.87 105 A 1 
ATOM 861  N N   . LEU A 1 106 ? -2.376  -1.114  11.430  1.00 94.42 106 A 1 
ATOM 862  C CA  . LEU A 1 106 ? -2.478  -2.080  10.332  1.00 94.90 106 A 1 
ATOM 863  C C   . LEU A 1 106 ? -1.159  -2.173  9.551   1.00 95.13 106 A 1 
ATOM 864  O O   . LEU A 1 106 ? -0.663  -3.274  9.324   1.00 94.84 106 A 1 
ATOM 865  C CB  . LEU A 1 106 ? -3.680  -1.692  9.457   1.00 95.01 106 A 1 
ATOM 866  C CG  . LEU A 1 106 ? -3.871  -2.582  8.213   1.00 94.55 106 A 1 
ATOM 867  C CD1 . LEU A 1 106 ? -5.346  -2.679  7.849   1.00 88.24 106 A 1 
ATOM 868  C CD2 . LEU A 1 106 ? -3.156  -2.016  6.980   1.00 87.94 106 A 1 
ATOM 869  N N   . TYR A 1 107 ? -0.552  -1.038  9.180   1.00 94.83 107 A 1 
ATOM 870  C CA  . TYR A 1 107 ? 0.718   -1.024  8.452   1.00 94.70 107 A 1 
ATOM 871  C C   . TYR A 1 107 ? 1.885   -1.544  9.291   1.00 94.58 107 A 1 
ATOM 872  O O   . TYR A 1 107 ? 2.780   -2.165  8.731   1.00 93.69 107 A 1 
ATOM 873  C CB  . TYR A 1 107 ? 1.009   0.378   7.908   1.00 93.91 107 A 1 
ATOM 874  C CG  . TYR A 1 107 ? 0.032   0.892   6.865   1.00 92.98 107 A 1 
ATOM 875  C CD1 . TYR A 1 107 ? -0.458  0.049   5.848   1.00 86.76 107 A 1 
ATOM 876  C CD2 . TYR A 1 107 ? -0.372  2.242   6.899   1.00 86.24 107 A 1 
ATOM 877  C CE1 . TYR A 1 107 ? -1.365  0.542   4.891   1.00 84.63 107 A 1 
ATOM 878  C CE2 . TYR A 1 107 ? -1.276  2.739   5.945   1.00 84.76 107 A 1 
ATOM 879  C CZ  . TYR A 1 107 ? -1.779  1.888   4.945   1.00 87.93 107 A 1 
ATOM 880  O OH  . TYR A 1 107 ? -2.669  2.365   4.034   1.00 85.24 107 A 1 
ATOM 881  N N   . LYS A 1 108 ? 1.844   -1.403  10.614  1.00 94.31 108 A 1 
ATOM 882  C CA  . LYS A 1 108 ? 2.819   -2.046  11.509  1.00 94.09 108 A 1 
ATOM 883  C C   . LYS A 1 108 ? 2.728   -3.574  11.437  1.00 94.07 108 A 1 
ATOM 884  O O   . LYS A 1 108 ? 3.751   -4.248  11.315  1.00 93.71 108 A 1 
ATOM 885  C CB  . LYS A 1 108 ? 2.609   -1.516  12.935  1.00 93.71 108 A 1 
ATOM 886  C CG  . LYS A 1 108 ? 3.723   -1.970  13.883  1.00 90.56 108 A 1 
ATOM 887  C CD  . LYS A 1 108 ? 3.610   -1.226  15.216  1.00 87.42 108 A 1 
ATOM 888  C CE  . LYS A 1 108 ? 4.831   -1.497  16.099  1.00 81.10 108 A 1 
ATOM 889  N NZ  . LYS A 1 108 ? 4.981   -0.450  17.142  1.00 73.41 108 A 1 
ATOM 890  N N   . ILE A 1 109 ? 1.512   -4.121  11.455  1.00 94.30 109 A 1 
ATOM 891  C CA  . ILE A 1 109 ? 1.300   -5.566  11.279  1.00 94.12 109 A 1 
ATOM 892  C C   . ILE A 1 109 ? 1.759   -6.014  9.892   1.00 93.90 109 A 1 
ATOM 893  O O   . ILE A 1 109 ? 2.444   -7.032  9.780   1.00 93.19 109 A 1 
ATOM 894  C CB  . ILE A 1 109 ? -0.177  -5.946  11.546  1.00 94.80 109 A 1 
ATOM 895  C CG1 . ILE A 1 109 ? -0.512  -5.713  13.034  1.00 94.08 109 A 1 
ATOM 896  C CG2 . ILE A 1 109 ? -0.458  -7.412  11.159  1.00 93.57 109 A 1 
ATOM 897  C CD1 . ILE A 1 109 ? -2.007  -5.811  13.353  1.00 89.15 109 A 1 
ATOM 898  N N   . ALA A 1 110 ? 1.436   -5.250  8.843   1.00 94.44 110 A 1 
ATOM 899  C CA  . ALA A 1 110 ? 1.849   -5.540  7.476   1.00 93.65 110 A 1 
ATOM 900  C C   . ALA A 1 110 ? 3.378   -5.535  7.340   1.00 93.05 110 A 1 
ATOM 901  O O   . ALA A 1 110 ? 3.957   -6.529  6.909   1.00 92.51 110 A 1 
ATOM 902  C CB  . ALA A 1 110 ? 1.166   -4.540  6.534   1.00 93.94 110 A 1 
ATOM 903  N N   . TYR A 1 111 ? 4.054   -4.477  7.798   1.00 92.92 111 A 1 
ATOM 904  C CA  . TYR A 1 111 ? 5.510   -4.358  7.752   1.00 91.87 111 A 1 
ATOM 905  C C   . TYR A 1 111 ? 6.204   -5.513  8.481   1.00 90.83 111 A 1 
ATOM 906  O O   . TYR A 1 111 ? 7.054   -6.187  7.904   1.00 89.81 111 A 1 
ATOM 907  C CB  . TYR A 1 111 ? 5.921   -3.006  8.340   1.00 91.35 111 A 1 
ATOM 908  C CG  . TYR A 1 111 ? 7.415   -2.773  8.309   1.00 90.44 111 A 1 
ATOM 909  C CD1 . TYR A 1 111 ? 8.197   -3.025  9.451   1.00 85.78 111 A 1 
ATOM 910  C CD2 . TYR A 1 111 ? 8.031   -2.328  7.123   1.00 85.57 111 A 1 
ATOM 911  C CE1 . TYR A 1 111 ? 9.588   -2.830  9.410   1.00 84.41 111 A 1 
ATOM 912  C CE2 . TYR A 1 111 ? 9.423   -2.133  7.078   1.00 84.22 111 A 1 
ATOM 913  C CZ  . TYR A 1 111 ? 10.203  -2.385  8.224   1.00 86.67 111 A 1 
ATOM 914  O OH  . TYR A 1 111 ? 11.552  -2.202  8.182   1.00 84.81 111 A 1 
ATOM 915  N N   . ASN A 1 112 ? 5.784   -5.810  9.711   1.00 91.74 112 A 1 
ATOM 916  C CA  . ASN A 1 112 ? 6.351   -6.924  10.471  1.00 90.30 112 A 1 
ATOM 917  C C   . ASN A 1 112 ? 6.091   -8.280  9.797   1.00 89.35 112 A 1 
ATOM 918  O O   . ASN A 1 112 ? 6.939   -9.168  9.839   1.00 88.10 112 A 1 
ATOM 919  C CB  . ASN A 1 112 ? 5.768   -6.895  11.893  1.00 90.15 112 A 1 
ATOM 920  C CG  . ASN A 1 112 ? 6.319   -5.746  12.724  1.00 86.47 112 A 1 
ATOM 921  O OD1 . ASN A 1 112 ? 7.362   -5.190  12.451  1.00 80.36 112 A 1 
ATOM 922  N ND2 . ASN A 1 112 ? 5.660   -5.377  13.795  1.00 78.19 112 A 1 
ATOM 923  N N   . THR A 1 113 ? 4.932   -8.452  9.157   1.00 92.06 113 A 1 
ATOM 924  C CA  . THR A 1 113 ? 4.618   -9.664  8.390   1.00 91.90 113 A 1 
ATOM 925  C C   . THR A 1 113 ? 5.534   -9.793  7.179   1.00 91.14 113 A 1 
ATOM 926  O O   . THR A 1 113 ? 6.097   -10.864 6.970   1.00 89.28 113 A 1 
ATOM 927  C CB  . THR A 1 113 ? 3.143   -9.692  7.964   1.00 92.73 113 A 1 
ATOM 928  O OG1 . THR A 1 113 ? 2.340   -9.663  9.129   1.00 89.66 113 A 1 
ATOM 929  C CG2 . THR A 1 113 ? 2.764   -10.959 7.205   1.00 89.30 113 A 1 
ATOM 930  N N   . ALA A 1 114 ? 5.748   -8.697  6.434   1.00 91.34 114 A 1 
ATOM 931  C CA  . ALA A 1 114 ? 6.643   -8.676  5.286   1.00 89.05 114 A 1 
ATOM 932  C C   . ALA A 1 114 ? 8.093   -8.969  5.687   1.00 87.49 114 A 1 
ATOM 933  O O   . ALA A 1 114 ? 8.694   -9.895  5.151   1.00 85.53 114 A 1 
ATOM 934  C CB  . ALA A 1 114 ? 6.512   -7.318  4.597   1.00 88.36 114 A 1 
ATOM 935  N N   . VAL A 1 115 ? 8.633   -8.265  6.681   1.00 87.61 115 A 1 
ATOM 936  C CA  . VAL A 1 115 ? 10.015  -8.458  7.154   1.00 85.16 115 A 1 
ATOM 937  C C   . VAL A 1 115 ? 10.247  -9.894  7.633   1.00 83.19 115 A 1 
ATOM 938  O O   . VAL A 1 115 ? 11.263  -10.500 7.301   1.00 79.55 115 A 1 
ATOM 939  C CB  . VAL A 1 115 ? 10.350  -7.439  8.260   1.00 84.21 115 A 1 
ATOM 940  C CG1 . VAL A 1 115 ? 11.703  -7.714  8.931   1.00 79.11 115 A 1 
ATOM 941  C CG2 . VAL A 1 115 ? 10.425  -6.020  7.678   1.00 79.34 115 A 1 
ATOM 942  N N   . ASN A 1 116 ? 9.279   -10.474 8.352   1.00 83.35 116 A 1 
ATOM 943  C CA  . ASN A 1 116 ? 9.373   -11.863 8.801   1.00 81.36 116 A 1 
ATOM 944  C C   . ASN A 1 116 ? 9.244   -12.873 7.646   1.00 79.05 116 A 1 
ATOM 945  O O   . ASN A 1 116 ? 9.877   -13.929 7.692   1.00 76.84 116 A 1 
ATOM 946  C CB  . ASN A 1 116 ? 8.302   -12.104 9.878   1.00 81.79 116 A 1 
ATOM 947  C CG  . ASN A 1 116 ? 8.629   -11.408 11.193  1.00 76.55 116 A 1 
ATOM 948  O OD1 . ASN A 1 116 ? 9.769   -11.223 11.571  1.00 71.65 116 A 1 
ATOM 949  N ND2 . ASN A 1 116 ? 7.632   -11.036 11.961  1.00 69.32 116 A 1 
ATOM 950  N N   . GLY A 1 117 ? 8.457   -12.555 6.610   1.00 80.89 117 A 1 
ATOM 951  C CA  . GLY A 1 117 ? 8.336   -13.372 5.398   1.00 77.93 117 A 1 
ATOM 952  C C   . GLY A 1 117 ? 9.569   -13.295 4.491   1.00 76.29 117 A 1 
ATOM 953  O O   . GLY A 1 117 ? 10.016  -14.313 3.950   1.00 73.66 117 A 1 
ATOM 954  N N   . VAL A 1 118 ? 10.171  -12.104 4.373   1.00 74.50 118 A 1 
ATOM 955  C CA  . VAL A 1 118 ? 11.319  -11.809 3.494   1.00 70.60 118 A 1 
ATOM 956  C C   . VAL A 1 118 ? 12.635  -12.393 4.011   1.00 67.84 118 A 1 
ATOM 957  O O   . VAL A 1 118 ? 13.550  -12.613 3.216   1.00 62.78 118 A 1 
ATOM 958  C CB  . VAL A 1 118 ? 11.436  -10.297 3.247   1.00 67.75 118 A 1 
ATOM 959  C CG1 . VAL A 1 118 ? 12.713  -9.870  2.508   1.00 61.63 118 A 1 
ATOM 960  C CG2 . VAL A 1 118 ? 10.259  -9.845  2.384   1.00 63.14 118 A 1 
ATOM 961  N N   . ASN A 1 119 ? 12.725  -12.790 5.274   1.00 62.76 119 A 1 
ATOM 962  C CA  . ASN A 1 119 ? 13.884  -13.559 5.765   1.00 60.24 119 A 1 
ATOM 963  C C   . ASN A 1 119 ? 14.173  -14.843 4.952   1.00 58.74 119 A 1 
ATOM 964  O O   . ASN A 1 119 ? 15.216  -15.473 5.138   1.00 55.27 119 A 1 
ATOM 965  C CB  . ASN A 1 119 ? 13.701  -13.847 7.266   1.00 56.30 119 A 1 
ATOM 966  C CG  . ASN A 1 119 ? 14.194  -12.718 8.160   1.00 50.67 119 A 1 
ATOM 967  O OD1 . ASN A 1 119 ? 15.080  -11.952 7.823   1.00 47.41 119 A 1 
ATOM 968  N ND2 . ASN A 1 119 ? 13.676  -12.618 9.362   1.00 45.92 119 A 1 
ATOM 969  N N   . ARG A 1 120 ? 13.307  -15.202 3.988   1.00 54.39 120 A 1 
ATOM 970  C CA  . ARG A 1 120 ? 13.508  -16.297 3.023   1.00 53.07 120 A 1 
ATOM 971  C C   . ARG A 1 120 ? 13.874  -15.839 1.597   1.00 53.94 120 A 1 
ATOM 972  O O   . ARG A 1 120 ? 14.353  -16.675 0.831   1.00 52.11 120 A 1 
ATOM 973  C CB  . ARG A 1 120 ? 12.265  -17.204 3.042   1.00 48.58 120 A 1 
ATOM 974  C CG  . ARG A 1 120 ? 12.039  -17.844 4.423   1.00 43.38 120 A 1 
ATOM 975  C CD  . ARG A 1 120 ? 10.825  -18.772 4.400   1.00 39.71 120 A 1 
ATOM 976  N NE  . ARG A 1 120 ? 10.625  -19.428 5.711   1.00 34.52 120 A 1 
ATOM 977  C CZ  . ARG A 1 120 ? 9.629   -20.234 6.038   1.00 30.12 120 A 1 
ATOM 978  N NH1 . ARG A 1 120 ? 8.688   -20.539 5.189   1.00 28.03 120 A 1 
ATOM 979  N NH2 . ARG A 1 120 ? 9.564   -20.752 7.233   1.00 27.16 120 A 1 
ATOM 980  N N   . ARG A 1 121 ? 13.679  -14.549 1.185   1.00 59.82 121 A 1 
ATOM 981  C CA  . ARG A 1 121 ? 13.899  -14.048 -0.200  1.00 59.37 121 A 1 
ATOM 982  C C   . ARG A 1 121 ? 14.308  -12.558 -0.212  1.00 58.74 121 A 1 
ATOM 983  O O   . ARG A 1 121 ? 13.542  -11.715 0.217   1.00 55.68 121 A 1 
ATOM 984  C CB  . ARG A 1 121 ? 12.618  -14.263 -1.040  1.00 55.26 121 A 1 
ATOM 985  C CG  . ARG A 1 121 ? 12.243  -15.744 -1.246  1.00 51.89 121 A 1 
ATOM 986  C CD  . ARG A 1 121 ? 11.008  -15.890 -2.143  1.00 50.91 121 A 1 
ATOM 987  N NE  . ARG A 1 121 ? 10.601  -17.304 -2.314  1.00 46.83 121 A 1 
ATOM 988  C CZ  . ARG A 1 121 ? 9.462   -17.726 -2.856  1.00 41.41 121 A 1 
ATOM 989  N NH1 . ARG A 1 121 ? 8.572   -16.905 -3.333  1.00 40.98 121 A 1 
ATOM 990  N NH2 . ARG A 1 121 ? 9.188   -18.993 -2.922  1.00 38.78 121 A 1 
ATOM 991  N N   . LYS A 1 122 ? 15.523  -12.238 -0.693  1.00 57.35 122 A 1 
ATOM 992  C CA  . LYS A 1 122 ? 16.257  -10.979 -0.437  1.00 58.54 122 A 1 
ATOM 993  C C   . LYS A 1 122 ? 16.068  -9.832  -1.455  1.00 60.89 122 A 1 
ATOM 994  O O   . LYS A 1 122 ? 17.072  -9.232  -1.809  1.00 56.21 122 A 1 
ATOM 995  C CB  . LYS A 1 122 ? 17.762  -11.286 -0.291  1.00 52.41 122 A 1 
ATOM 996  C CG  . LYS A 1 122 ? 18.173  -12.037 0.976   1.00 46.80 122 A 1 
ATOM 997  C CD  . LYS A 1 122 ? 19.711  -12.133 0.979   1.00 44.68 122 A 1 
ATOM 998  C CE  . LYS A 1 122 ? 20.212  -12.773 2.264   1.00 38.70 122 A 1 
ATOM 999  N NZ  . LYS A 1 122 ? 21.696  -12.879 2.263   1.00 33.98 122 A 1 
ATOM 1000 N N   . GLU A 1 123 ? 14.900  -9.480  -1.946  1.00 58.72 123 A 1 
ATOM 1001 C CA  . GLU A 1 123 ? 14.766  -8.267  -2.788  1.00 62.08 123 A 1 
ATOM 1002 C C   . GLU A 1 123 ? 13.455  -7.499  -2.564  1.00 64.44 123 A 1 
ATOM 1003 O O   . GLU A 1 123 ? 12.376  -8.069  -2.698  1.00 61.84 123 A 1 
ATOM 1004 C CB  . GLU A 1 123 ? 14.949  -8.593  -4.282  1.00 58.60 123 A 1 
ATOM 1005 C CG  . GLU A 1 123 ? 16.432  -8.756  -4.674  1.00 50.75 123 A 1 
ATOM 1006 C CD  . GLU A 1 123 ? 16.622  -9.191  -6.131  1.00 48.09 123 A 1 
ATOM 1007 O OE1 . GLU A 1 123 ? 17.617  -9.893  -6.417  1.00 44.12 123 A 1 
ATOM 1008 O OE2 . GLU A 1 123 ? 15.694  -9.039  -6.952  1.00 44.83 123 A 1 
ATOM 1009 N N   . TYR A 1 124 ? 13.575  -6.203  -2.257  1.00 63.42 124 A 1 
ATOM 1010 C CA  . TYR A 1 124 ? 12.484  -5.236  -2.137  1.00 66.26 124 A 1 
ATOM 1011 C C   . TYR A 1 124 ? 12.260  -4.498  -3.458  1.00 68.24 124 A 1 
ATOM 1012 O O   . TYR A 1 124 ? 13.218  -4.064  -4.104  1.00 67.40 124 A 1 
ATOM 1013 C CB  . TYR A 1 124 ? 12.815  -4.249  -1.014  1.00 64.95 124 A 1 
ATOM 1014 C CG  . TYR A 1 124 ? 11.725  -3.234  -0.732  1.00 62.76 124 A 1 
ATOM 1015 C CD1 . TYR A 1 124 ? 11.737  -1.968  -1.350  1.00 58.66 124 A 1 
ATOM 1016 C CD2 . TYR A 1 124 ? 10.677  -3.573  0.140   1.00 57.70 124 A 1 
ATOM 1017 C CE1 . TYR A 1 124 ? 10.705  -1.048  -1.093  1.00 51.01 124 A 1 
ATOM 1018 C CE2 . TYR A 1 124 ? 9.643   -2.659  0.395   1.00 53.61 124 A 1 
ATOM 1019 C CZ  . TYR A 1 124 ? 9.654   -1.394  -0.218  1.00 53.37 124 A 1 
ATOM 1020 O OH  . TYR A 1 124 ? 8.646   -0.524  0.038   1.00 56.35 124 A 1 
ATOM 1021 N N   . ARG A 1 125 ? 10.988  -4.292  -3.850  1.00 62.60 125 A 1 
ATOM 1022 C CA  . ARG A 1 125 ? 10.567  -3.442  -4.970  1.00 65.36 125 A 1 
ATOM 1023 C C   . ARG A 1 125 ? 9.669   -2.316  -4.472  1.00 66.26 125 A 1 
ATOM 1024 O O   . ARG A 1 125 ? 8.745   -2.556  -3.704  1.00 64.88 125 A 1 
ATOM 1025 C CB  . ARG A 1 125 ? 9.829   -4.257  -6.029  1.00 63.65 125 A 1 
ATOM 1026 C CG  . ARG A 1 125 ? 10.773  -5.201  -6.784  1.00 60.82 125 A 1 
ATOM 1027 C CD  . ARG A 1 125 ? 10.017  -5.819  -7.955  1.00 61.04 125 A 1 
ATOM 1028 N NE  . ARG A 1 125 ? 10.897  -6.649  -8.779  1.00 53.77 125 A 1 
ATOM 1029 C CZ  . ARG A 1 125 ? 10.610  -7.123  -9.973  1.00 48.51 125 A 1 
ATOM 1030 N NH1 . ARG A 1 125 ? 9.451   -6.914  -10.538 1.00 46.96 125 A 1 
ATOM 1031 N NH2 . ARG A 1 125 ? 11.492  -7.824  -10.623 1.00 42.64 125 A 1 
ATOM 1032 N N   . SER A 1 126 ? 9.911   -1.094  -4.943  1.00 69.78 126 A 1 
ATOM 1033 C CA  . SER A 1 126 ? 9.093   0.046   -4.535  1.00 72.30 126 A 1 
ATOM 1034 C C   . SER A 1 126 ? 7.691   0.010   -5.148  1.00 72.61 126 A 1 
ATOM 1035 O O   . SER A 1 126 ? 7.500   -0.436  -6.283  1.00 71.81 126 A 1 
ATOM 1036 C CB  . SER A 1 126 ? 9.776   1.353   -4.918  1.00 69.44 126 A 1 
ATOM 1037 O OG  . SER A 1 126 ? 9.002   2.452   -4.495  1.00 63.72 126 A 1 
ATOM 1038 N N   . LEU A 1 127 ? 6.726   0.610   -4.460  1.00 72.27 127 A 1 
ATOM 1039 C CA  . LEU A 1 127 ? 5.401   0.916   -5.012  1.00 72.68 127 A 1 
ATOM 1040 C C   . LEU A 1 127 ? 5.469   1.771   -6.286  1.00 74.71 127 A 1 
ATOM 1041 O O   . LEU A 1 127 ? 4.604   1.638   -7.151  1.00 74.40 127 A 1 
ATOM 1042 C CB  . LEU A 1 127 ? 4.573   1.629   -3.939  1.00 71.02 127 A 1 
ATOM 1043 C CG  . LEU A 1 127 ? 4.128   0.713   -2.791  1.00 67.38 127 A 1 
ATOM 1044 C CD1 . LEU A 1 127 ? 3.450   1.533   -1.697  1.00 63.77 127 A 1 
ATOM 1045 C CD2 . LEU A 1 127 ? 3.128   -0.334  -3.277  1.00 62.57 127 A 1 
ATOM 1046 N N   . ALA A 1 128 ? 6.513   2.582   -6.457  1.00 72.17 128 A 1 
ATOM 1047 C CA  . ALA A 1 128 ? 6.754   3.331   -7.689  1.00 73.26 128 A 1 
ATOM 1048 C C   . ALA A 1 128 ? 6.973   2.424   -8.919  1.00 73.80 128 A 1 
ATOM 1049 O O   . ALA A 1 128 ? 6.659   2.820   -10.043 1.00 72.99 128 A 1 
ATOM 1050 C CB  . ALA A 1 128 ? 7.964   4.242   -7.460  1.00 72.92 128 A 1 
ATOM 1051 N N   . GLU A 1 129 ? 7.485   1.212   -8.728  1.00 70.98 129 A 1 
ATOM 1052 C CA  . GLU A 1 129 ? 7.646   0.210   -9.793  1.00 71.28 129 A 1 
ATOM 1053 C C   . GLU A 1 129 ? 6.311   -0.476  -10.121 1.00 69.80 129 A 1 
ATOM 1054 O O   . GLU A 1 129 ? 6.035   -0.783  -11.279 1.00 69.16 129 A 1 
ATOM 1055 C CB  . GLU A 1 129 ? 8.694   -0.843  -9.376  1.00 70.86 129 A 1 
ATOM 1056 C CG  . GLU A 1 129 ? 10.098  -0.256  -9.165  1.00 66.10 129 A 1 
ATOM 1057 C CD  . GLU A 1 129 ? 11.106  -1.249  -8.554  1.00 64.51 129 A 1 
ATOM 1058 O OE1 . GLU A 1 129 ? 12.189  -0.786  -8.125  1.00 59.75 129 A 1 
ATOM 1059 O OE2 . GLU A 1 129 ? 10.803  -2.461  -8.483  1.00 60.31 129 A 1 
ATOM 1060 N N   . TRP A 1 130 ? 5.458   -0.668  -9.120  1.00 66.29 130 A 1 
ATOM 1061 C CA  . TRP A 1 130 ? 4.163   -1.339  -9.256  1.00 65.37 130 A 1 
ATOM 1062 C C   . TRP A 1 130 ? 3.093   -0.477  -9.936  1.00 64.01 130 A 1 
ATOM 1063 O O   . TRP A 1 130 ? 2.382   -0.967  -10.815 1.00 61.62 130 A 1 
ATOM 1064 C CB  . TRP A 1 130 ? 3.696   -1.794  -7.876  1.00 64.71 130 A 1 
ATOM 1065 C CG  . TRP A 1 130 ? 2.314   -2.370  -7.846  1.00 60.88 130 A 1 
ATOM 1066 C CD1 . TRP A 1 130 ? 1.966   -3.594  -8.288  1.00 56.81 130 A 1 
ATOM 1067 C CD2 . TRP A 1 130 ? 1.069   -1.751  -7.383  1.00 59.26 130 A 1 
ATOM 1068 N NE1 . TRP A 1 130 ? 0.607   -3.780  -8.123  1.00 51.24 130 A 1 
ATOM 1069 C CE2 . TRP A 1 130 ? 0.005   -2.679  -7.566  1.00 55.50 130 A 1 
ATOM 1070 C CE3 . TRP A 1 130 ? 0.739   -0.498  -6.827  1.00 51.87 130 A 1 
ATOM 1071 C CZ2 . TRP A 1 130 ? -1.321  -2.389  -7.200  1.00 53.13 130 A 1 
ATOM 1072 C CZ3 . TRP A 1 130 ? -0.586  -0.191  -6.459  1.00 51.16 130 A 1 
ATOM 1073 C CH2 . TRP A 1 130 ? -1.610  -1.135  -6.642  1.00 51.32 130 A 1 
ATOM 1074 N N   . GLU A 1 131 ? 2.980   0.819   -9.594  1.00 61.12 131 A 1 
ATOM 1075 C CA  . GLU A 1 131 ? 1.963   1.709   -10.181 1.00 61.39 131 A 1 
ATOM 1076 C C   . GLU A 1 131 ? 2.065   1.795   -11.711 1.00 59.85 131 A 1 
ATOM 1077 O O   . GLU A 1 131 ? 1.054   1.958   -12.389 1.00 57.26 131 A 1 
ATOM 1078 C CB  . GLU A 1 131 ? 2.024   3.111   -9.566  1.00 59.76 131 A 1 
ATOM 1079 C CG  . GLU A 1 131 ? 1.355   3.157   -8.183  1.00 53.88 131 A 1 
ATOM 1080 C CD  . GLU A 1 131 ? 1.004   4.587   -7.733  1.00 51.12 131 A 1 
ATOM 1081 O OE1 . GLU A 1 131 ? 0.004   4.708   -6.983  1.00 48.36 131 A 1 
ATOM 1082 O OE2 . GLU A 1 131 ? 1.675   5.541   -8.183  1.00 47.90 131 A 1 
ATOM 1083 N N   . THR A 1 132 ? 3.257   1.599   -12.279 1.00 58.37 132 A 1 
ATOM 1084 C CA  . THR A 1 132 ? 3.474   1.552   -13.731 1.00 57.81 132 A 1 
ATOM 1085 C C   . THR A 1 132 ? 2.725   0.403   -14.405 1.00 56.68 132 A 1 
ATOM 1086 O O   . THR A 1 132 ? 2.258   0.549   -15.531 1.00 53.54 132 A 1 
ATOM 1087 C CB  . THR A 1 132 ? 4.966   1.392   -14.054 1.00 55.69 132 A 1 
ATOM 1088 O OG1 . THR A 1 132 ? 5.758   2.201   -13.205 1.00 49.92 132 A 1 
ATOM 1089 C CG2 . THR A 1 132 ? 5.273   1.816   -15.488 1.00 49.74 132 A 1 
ATOM 1090 N N   . ALA A 1 133 ? 2.605   -0.740  -13.734 1.00 56.94 133 A 1 
ATOM 1091 C CA  . ALA A 1 133 ? 1.944   -1.923  -14.284 1.00 56.07 133 A 1 
ATOM 1092 C C   . ALA A 1 133 ? 0.407   -1.827  -14.241 1.00 55.37 133 A 1 
ATOM 1093 O O   . ALA A 1 133 ? -0.270  -2.524  -14.988 1.00 53.07 133 A 1 
ATOM 1094 C CB  . ALA A 1 133 ? 2.464   -3.154  -13.534 1.00 53.44 133 A 1 
ATOM 1095 N N   . VAL A 1 134 ? -0.152  -0.965  -13.384 1.00 54.55 134 A 1 
ATOM 1096 C CA  . VAL A 1 134 ? -1.604  -0.855  -13.133 1.00 55.24 134 A 1 
ATOM 1097 C C   . VAL A 1 134 ? -2.220  0.415   -13.746 1.00 55.12 134 A 1 
ATOM 1098 O O   . VAL A 1 134 ? -3.408  0.436   -14.044 1.00 53.00 134 A 1 
ATOM 1099 C CB  . VAL A 1 134 ? -1.881  -0.958  -11.619 1.00 52.75 134 A 1 
ATOM 1100 C CG1 . VAL A 1 134 ? -3.378  -0.949  -11.283 1.00 47.52 134 A 1 
ATOM 1101 C CG2 . VAL A 1 134 ? -1.303  -2.252  -11.030 1.00 47.14 134 A 1 
ATOM 1102 N N   . ALA A 1 135 ? -1.428  1.473   -13.977 1.00 55.06 135 A 1 
ATOM 1103 C CA  . ALA A 1 135 ? -1.906  2.786   -14.431 1.00 54.74 135 A 1 
ATOM 1104 C C   . ALA A 1 135 ? -2.175  2.903   -15.942 1.00 54.08 135 A 1 
ATOM 1105 O O   . ALA A 1 135 ? -2.669  3.937   -16.385 1.00 51.21 135 A 1 
ATOM 1106 C CB  . ALA A 1 135 ? -0.920  3.854   -13.951 1.00 51.71 135 A 1 
ATOM 1107 N N   . ALA A 1 136 ? -1.893  1.879   -16.742 1.00 53.00 136 A 1 
ATOM 1108 C CA  . ALA A 1 136 ? -2.014  1.921   -18.207 1.00 52.81 136 A 1 
ATOM 1109 C C   . ALA A 1 136 ? -3.462  2.018   -18.750 1.00 53.00 136 A 1 
ATOM 1110 O O   . ALA A 1 136 ? -3.633  2.141   -19.958 1.00 49.66 136 A 1 
ATOM 1111 C CB  . ALA A 1 136 ? -1.261  0.713   -18.779 1.00 49.39 136 A 1 
ATOM 1112 N N   . ASP A 1 137 ? -4.501  1.979   -17.900 1.00 50.51 137 A 1 
ATOM 1113 C CA  . ASP A 1 137 ? -5.919  1.899   -18.321 1.00 52.03 137 A 1 
ATOM 1114 C C   . ASP A 1 137 ? -6.822  3.039   -17.784 1.00 53.24 137 A 1 
ATOM 1115 O O   . ASP A 1 137 ? -8.046  2.977   -17.862 1.00 49.60 137 A 1 
ATOM 1116 C CB  . ASP A 1 137 ? -6.457  0.495   -17.959 1.00 48.64 137 A 1 
ATOM 1117 C CG  . ASP A 1 137 ? -7.726  0.068   -18.716 1.00 41.67 137 A 1 
ATOM 1118 O OD1 . ASP A 1 137 ? -7.934  0.532   -19.859 1.00 38.16 137 A 1 
ATOM 1119 O OD2 . ASP A 1 137 ? -8.478  -0.773  -18.170 1.00 37.77 137 A 1 
ATOM 1120 N N   . ASP A 1 138 ? -6.251  4.117   -17.221 1.00 54.28 138 A 1 
ATOM 1121 C CA  . ASP A 1 138 ? -7.026  5.160   -16.501 1.00 56.74 138 A 1 
ATOM 1122 C C   . ASP A 1 138 ? -7.506  6.332   -17.404 1.00 57.78 138 A 1 
ATOM 1123 O O   . ASP A 1 138 ? -8.150  7.258   -16.937 1.00 53.82 138 A 1 
ATOM 1124 C CB  . ASP A 1 138 ? -6.204  5.526   -15.244 1.00 54.95 138 A 1 
ATOM 1125 C CG  . ASP A 1 138 ? -6.417  6.877   -14.554 1.00 48.91 138 A 1 
ATOM 1126 O OD1 . ASP A 1 138 ? -7.471  7.493   -14.696 1.00 46.10 138 A 1 
ATOM 1127 O OD2 . ASP A 1 138 ? -5.491  7.327   -13.840 1.00 45.50 138 A 1 
ATOM 1128 N N   . GLY A 1 139 ? -7.259  6.317   -18.717 1.00 61.55 139 A 1 
ATOM 1129 C CA  . GLY A 1 139 ? -7.724  7.380   -19.622 1.00 63.93 139 A 1 
ATOM 1130 C C   . GLY A 1 139 ? -7.254  8.796   -19.260 1.00 65.66 139 A 1 
ATOM 1131 O O   . GLY A 1 139 ? -7.939  9.785   -19.538 1.00 61.02 139 A 1 
ATOM 1132 N N   . SER A 1 140 ? -6.113  8.909   -18.594 1.00 63.13 140 A 1 
ATOM 1133 C CA  . SER A 1 140 ? -5.545  10.174  -18.130 1.00 67.59 140 A 1 
ATOM 1134 C C   . SER A 1 140 ? -4.997  11.026  -19.275 1.00 69.13 140 A 1 
ATOM 1135 O O   . SER A 1 140 ? -4.514  10.513  -20.276 1.00 66.20 140 A 1 
ATOM 1136 C CB  . SER A 1 140 ? -4.450  9.907   -17.107 1.00 63.89 140 A 1 
ATOM 1137 O OG  . SER A 1 140 ? -5.039  9.499   -15.895 1.00 55.21 140 A 1 
ATOM 1138 N N   . LEU A 1 141 ? -5.040  12.354  -19.110 1.00 71.12 141 A 1 
ATOM 1139 C CA  . LEU A 1 141 ? -4.451  13.295  -20.065 1.00 74.88 141 A 1 
ATOM 1140 C C   . LEU A 1 141 ? -2.927  13.082  -20.180 1.00 76.31 141 A 1 
ATOM 1141 O O   . LEU A 1 141 ? -2.285  12.878  -19.147 1.00 74.85 141 A 1 
ATOM 1142 C CB  . LEU A 1 141 ? -4.760  14.736  -19.623 1.00 72.94 141 A 1 
ATOM 1143 C CG  . LEU A 1 141 ? -6.235  15.143  -19.756 1.00 65.77 141 A 1 
ATOM 1144 C CD1 . LEU A 1 141 ? -6.496  16.433  -18.975 1.00 61.49 141 A 1 
ATOM 1145 C CD2 . LEU A 1 141 ? -6.628  15.387  -21.212 1.00 61.74 141 A 1 
ATOM 1146 N N   . PRO A 1 142 ? -2.326  13.220  -21.384 1.00 77.10 142 A 1 
ATOM 1147 C CA  . PRO A 1 142 ? -0.885  13.007  -21.604 1.00 78.69 142 A 1 
ATOM 1148 C C   . PRO A 1 142 ? 0.028   13.813  -20.665 1.00 79.28 142 A 1 
ATOM 1149 O O   . PRO A 1 142 ? 1.055   13.322  -20.205 1.00 77.14 142 A 1 
ATOM 1150 C CB  . PRO A 1 142 ? -0.648  13.398  -23.067 1.00 77.28 142 A 1 
ATOM 1151 C CG  . PRO A 1 142 ? -1.993  13.137  -23.738 1.00 74.89 142 A 1 
ATOM 1152 C CD  . PRO A 1 142 ? -3.004  13.478  -22.649 1.00 79.05 142 A 1 
ATOM 1153 N N   . GLU A 1 143 ? -0.381  15.037  -20.319 1.00 76.31 143 A 1 
ATOM 1154 C CA  . GLU A 1 143 ? 0.347   15.901  -19.375 1.00 77.29 143 A 1 
ATOM 1155 C C   . GLU A 1 143 ? 0.413   15.298  -17.962 1.00 77.37 143 A 1 
ATOM 1156 O O   . GLU A 1 143 ? 1.448   15.351  -17.295 1.00 76.52 143 A 1 
ATOM 1157 C CB  . GLU A 1 143 ? -0.345  17.269  -19.312 1.00 76.59 143 A 1 
ATOM 1158 C CG  . GLU A 1 143 ? -0.271  18.030  -20.648 1.00 69.25 143 A 1 
ATOM 1159 C CD  . GLU A 1 143 ? -1.043  19.358  -20.635 1.00 65.16 143 A 1 
ATOM 1160 O OE1 . GLU A 1 143 ? -0.975  20.063  -21.661 1.00 58.59 143 A 1 
ATOM 1161 O OE2 . GLU A 1 143 ? -1.735  19.633  -19.632 1.00 59.25 143 A 1 
ATOM 1162 N N   . ASN A 1 144 ? -0.672  14.665  -17.508 1.00 74.80 144 A 1 
ATOM 1163 C CA  . ASN A 1 144 ? -0.710  13.993  -16.211 1.00 75.59 144 A 1 
ATOM 1164 C C   . ASN A 1 144 ? 0.154   12.728  -16.203 1.00 76.51 144 A 1 
ATOM 1165 O O   . ASN A 1 144 ? 0.716   12.383  -15.164 1.00 76.12 144 A 1 
ATOM 1166 C CB  . ASN A 1 144 ? -2.163  13.660  -15.846 1.00 74.18 144 A 1 
ATOM 1167 C CG  . ASN A 1 144 ? -2.984  14.873  -15.467 1.00 67.64 144 A 1 
ATOM 1168 O OD1 . ASN A 1 144 ? -2.490  15.873  -14.976 1.00 62.38 144 A 1 
ATOM 1169 N ND2 . ASN A 1 144 ? -4.283  14.808  -15.625 1.00 60.92 144 A 1 
ATOM 1170 N N   . GLU A 1 145 ? 0.279   12.044  -17.341 1.00 75.31 145 A 1 
ATOM 1171 C CA  . GLU A 1 145 ? 1.178   10.898  -17.486 1.00 76.37 145 A 1 
ATOM 1172 C C   . GLU A 1 145 ? 2.644   11.324  -17.423 1.00 76.73 145 A 1 
ATOM 1173 O O   . GLU A 1 145 ? 3.430   10.690  -16.717 1.00 75.96 145 A 1 
ATOM 1174 C CB  . GLU A 1 145 ? 0.909   10.153  -18.793 1.00 74.69 145 A 1 
ATOM 1175 C CG  . GLU A 1 145 ? -0.476  9.495   -18.809 1.00 66.32 145 A 1 
ATOM 1176 C CD  . GLU A 1 145 ? -0.710  8.647   -20.069 1.00 62.48 145 A 1 
ATOM 1177 O OE1 . GLU A 1 145 ? -1.707  7.895   -20.059 1.00 57.60 145 A 1 
ATOM 1178 O OE2 . GLU A 1 145 ? 0.103   8.758   -21.016 1.00 55.96 145 A 1 
ATOM 1179 N N   . LEU A 1 146 ? 3.007   12.441  -18.071 1.00 79.43 146 A 1 
ATOM 1180 C CA  . LEU A 1 146 ? 4.360   12.998  -18.001 1.00 79.44 146 A 1 
ATOM 1181 C C   . LEU A 1 146 ? 4.751   13.368  -16.565 1.00 79.44 146 A 1 
ATOM 1182 O O   . LEU A 1 146 ? 5.832   12.999  -16.104 1.00 79.20 146 A 1 
ATOM 1183 C CB  . LEU A 1 146 ? 4.464   14.224  -18.924 1.00 79.76 146 A 1 
ATOM 1184 C CG  . LEU A 1 146 ? 4.467   13.890  -20.427 1.00 72.18 146 A 1 
ATOM 1185 C CD1 . LEU A 1 146 ? 4.377   15.187  -21.234 1.00 68.09 146 A 1 
ATOM 1186 C CD2 . LEU A 1 146 ? 5.740   13.157  -20.849 1.00 67.23 146 A 1 
ATOM 1187 N N   . ILE A 1 147 ? 3.849   14.036  -15.830 1.00 79.19 147 A 1 
ATOM 1188 C CA  . ILE A 1 147 ? 4.082   14.400  -14.425 1.00 78.79 147 A 1 
ATOM 1189 C C   . ILE A 1 147 ? 4.209   13.147  -13.550 1.00 78.76 147 A 1 
ATOM 1190 O O   . ILE A 1 147 ? 5.117   13.068  -12.718 1.00 78.00 147 A 1 
ATOM 1191 C CB  . ILE A 1 147 ? 2.970   15.346  -13.916 1.00 78.67 147 A 1 
ATOM 1192 C CG1 . ILE A 1 147 ? 3.036   16.697  -14.663 1.00 73.78 147 A 1 
ATOM 1193 C CG2 . ILE A 1 147 ? 3.098   15.586  -12.399 1.00 73.97 147 A 1 
ATOM 1194 C CD1 . ILE A 1 147 ? 1.804   17.583  -14.451 1.00 66.99 147 A 1 
ATOM 1195 N N   . ARG A 1 148 ? 3.337   12.150  -13.740 1.00 76.11 148 A 1 
ATOM 1196 C CA  . ARG A 1 148 ? 3.414   10.878  -13.004 1.00 75.88 148 A 1 
ATOM 1197 C C   . ARG A 1 148 ? 4.719   10.140  -13.284 1.00 77.41 148 A 1 
ATOM 1198 O O   . ARG A 1 148 ? 5.360   9.688   -12.342 1.00 77.95 148 A 1 
ATOM 1199 C CB  . ARG A 1 148 ? 2.224   9.967   -13.353 1.00 74.40 148 A 1 
ATOM 1200 C CG  . ARG A 1 148 ? 0.937   10.335  -12.602 1.00 66.19 148 A 1 
ATOM 1201 C CD  . ARG A 1 148 ? -0.178  9.328   -12.904 1.00 64.02 148 A 1 
ATOM 1202 N NE  . ARG A 1 148 ? -1.358  9.924   -13.531 1.00 57.64 148 A 1 
ATOM 1203 C CZ  . ARG A 1 148 ? -2.507  9.307   -13.786 1.00 51.38 148 A 1 
ATOM 1204 N NH1 . ARG A 1 148 ? -2.721  8.044   -13.560 1.00 49.22 148 A 1 
ATOM 1205 N NH2 . ARG A 1 148 ? -3.503  9.956   -14.298 1.00 46.17 148 A 1 
ATOM 1206 N N   . ASN A 1 149 ? 5.131   10.065  -14.549 1.00 78.09 149 A 1 
ATOM 1207 C CA  . ASN A 1 149 ? 6.377   9.420   -14.944 1.00 79.47 149 A 1 
ATOM 1208 C C   . ASN A 1 149 ? 7.593   10.143  -14.356 1.00 81.03 149 A 1 
ATOM 1209 O O   . ASN A 1 149 ? 8.449   9.493   -13.756 1.00 81.03 149 A 1 
ATOM 1210 C CB  . ASN A 1 149 ? 6.433   9.329   -16.476 1.00 78.44 149 A 1 
ATOM 1211 C CG  . ASN A 1 149 ? 5.482   8.284   -17.030 1.00 75.35 149 A 1 
ATOM 1212 O OD1 . ASN A 1 149 ? 5.168   7.291   -16.390 1.00 71.24 149 A 1 
ATOM 1213 N ND2 . ASN A 1 149 ? 5.027   8.444   -18.250 1.00 69.70 149 A 1 
ATOM 1214 N N   . ALA A 1 150 ? 7.637   11.479  -14.418 1.00 82.26 150 A 1 
ATOM 1215 C CA  . ALA A 1 150 ? 8.716   12.264  -13.815 1.00 81.80 150 A 1 
ATOM 1216 C C   . ALA A 1 150 ? 8.787   12.087  -12.286 1.00 82.48 150 A 1 
ATOM 1217 O O   . ALA A 1 150 ? 9.871   11.918  -11.721 1.00 82.19 150 A 1 
ATOM 1218 C CB  . ALA A 1 150 ? 8.505   13.735  -14.191 1.00 82.22 150 A 1 
ATOM 1219 N N   . ALA A 1 151 ? 7.626   12.085  -11.614 1.00 81.82 151 A 1 
ATOM 1220 C CA  . ALA A 1 151 ? 7.545   11.832  -10.179 1.00 80.50 151 A 1 
ATOM 1221 C C   . ALA A 1 151 ? 8.022   10.418  -9.824  1.00 81.23 151 A 1 
ATOM 1222 O O   . ALA A 1 151 ? 8.821   10.248  -8.899  1.00 80.67 151 A 1 
ATOM 1223 C CB  . ALA A 1 151 ? 6.104   12.074  -9.719  1.00 79.19 151 A 1 
ATOM 1224 N N   . ARG A 1 152 ? 7.585   9.422   -10.595 1.00 79.17 152 A 1 
ATOM 1225 C CA  . ARG A 1 152 ? 8.022   8.030   -10.441 1.00 79.83 152 A 1 
ATOM 1226 C C   . ARG A 1 152 ? 9.528   7.896   -10.616 1.00 81.23 152 A 1 
ATOM 1227 O O   . ARG A 1 152 ? 10.183  7.335   -9.747  1.00 81.84 152 A 1 
ATOM 1228 C CB  . ARG A 1 152 ? 7.279   7.160   -11.462 1.00 78.66 152 A 1 
ATOM 1229 C CG  . ARG A 1 152 ? 7.646   5.680   -11.345 1.00 72.56 152 A 1 
ATOM 1230 C CD  . ARG A 1 152 ? 7.292   4.929   -12.623 1.00 71.73 152 A 1 
ATOM 1231 N NE  . ARG A 1 152 ? 8.171   5.332   -13.730 1.00 64.03 152 A 1 
ATOM 1232 C CZ  . ARG A 1 152 ? 8.156   4.846   -14.955 1.00 58.64 152 A 1 
ATOM 1233 N NH1 . ARG A 1 152 ? 7.339   3.887   -15.307 1.00 54.85 152 A 1 
ATOM 1234 N NH2 . ARG A 1 152 ? 8.967   5.331   -15.843 1.00 51.70 152 A 1 
ATOM 1235 N N   . ASP A 1 153 ? 10.078  8.431   -11.701 1.00 83.18 153 A 1 
ATOM 1236 C CA  . ASP A 1 153 ? 11.502  8.308   -12.013 1.00 83.92 153 A 1 
ATOM 1237 C C   . ASP A 1 153 ? 12.362  8.963   -10.928 1.00 84.63 153 A 1 
ATOM 1238 O O   . ASP A 1 153 ? 13.371  8.398   -10.506 1.00 84.16 153 A 1 
ATOM 1239 C CB  . ASP A 1 153 ? 11.782  8.902   -13.402 1.00 83.18 153 A 1 
ATOM 1240 C CG  . ASP A 1 153 ? 11.148  8.122   -14.567 1.00 80.48 153 A 1 
ATOM 1241 O OD1 . ASP A 1 153 ? 10.626  6.999   -14.358 1.00 77.20 153 A 1 
ATOM 1242 O OD2 . ASP A 1 153 ? 11.193  8.660   -15.697 1.00 76.02 153 A 1 
ATOM 1243 N N   . ALA A 1 154 ? 11.922  10.105  -10.382 1.00 84.33 154 A 1 
ATOM 1244 C CA  . ALA A 1 154 ? 12.581  10.743  -9.244  1.00 83.19 154 A 1 
ATOM 1245 C C   . ALA A 1 154 ? 12.540  9.889   -7.967  1.00 83.71 154 A 1 
ATOM 1246 O O   . ALA A 1 154 ? 13.539  9.791   -7.243  1.00 83.20 154 A 1 
ATOM 1247 C CB  . ALA A 1 154 ? 11.912  12.097  -9.005  1.00 82.87 154 A 1 
ATOM 1248 N N   . VAL A 1 155 ? 11.395  9.261   -7.681  1.00 81.63 155 A 1 
ATOM 1249 C CA  . VAL A 1 155 ? 11.269  8.339   -6.543  1.00 81.05 155 A 1 
ATOM 1250 C C   . VAL A 1 155 ? 12.171  7.124   -6.753  1.00 81.91 155 A 1 
ATOM 1251 O O   . VAL A 1 155 ? 12.967  6.820   -5.865  1.00 82.24 155 A 1 
ATOM 1252 C CB  . VAL A 1 155 ? 9.802   7.952   -6.278  1.00 80.40 155 A 1 
ATOM 1253 C CG1 . VAL A 1 155 ? 9.677   6.864   -5.202  1.00 75.92 155 A 1 
ATOM 1254 C CG2 . VAL A 1 155 ? 9.007   9.162   -5.766  1.00 76.56 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? 12.150  6.502   -7.936  1.00 82.95 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 12.997  5.351   -8.269  1.00 82.59 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 14.489  5.681   -8.166  1.00 82.40 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 15.237  4.942   -7.525  1.00 82.00 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 12.658  4.850   -9.683  1.00 81.94 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 11.306  4.127   -9.801  1.00 77.91 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 11.044  3.775   -11.264 1.00 74.58 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 11.280  2.836   -8.986  1.00 72.88 156 A 1 
ATOM 1263 N N   . GLU A 1 157 ? 14.922  6.822   -8.703  1.00 85.12 157 A 1 
ATOM 1264 C CA  . GLU A 1 157 ? 16.314  7.274   -8.598  1.00 84.47 157 A 1 
ATOM 1265 C C   . GLU A 1 157 ? 16.735  7.456   -7.132  1.00 83.92 157 A 1 
ATOM 1266 O O   . GLU A 1 157 ? 17.818  7.026   -6.719  1.00 82.57 157 A 1 
ATOM 1267 C CB  . GLU A 1 157 ? 16.476  8.572   -9.405  1.00 83.98 157 A 1 
ATOM 1268 C CG  . GLU A 1 157 ? 17.944  9.004   -9.521  1.00 76.00 157 A 1 
ATOM 1269 C CD  . GLU A 1 157 ? 18.157  10.241  -10.416 1.00 72.98 157 A 1 
ATOM 1270 O OE1 . GLU A 1 157 ? 19.264  10.810  -10.355 1.00 65.43 157 A 1 
ATOM 1271 O OE2 . GLU A 1 157 ? 17.245  10.623  -11.183 1.00 65.53 157 A 1 
ATOM 1272 N N   . SER A 1 158 ? 15.843  8.023   -6.302  1.00 83.50 158 A 1 
ATOM 1273 C CA  . SER A 1 158 ? 16.092  8.138   -4.864  1.00 81.28 158 A 1 
ATOM 1274 C C   . SER A 1 158 ? 16.208  6.775   -4.169  1.00 81.31 158 A 1 
ATOM 1275 O O   . SER A 1 158 ? 17.012  6.630   -3.248  1.00 80.58 158 A 1 
ATOM 1276 C CB  . SER A 1 158 ? 15.031  9.021   -4.200  1.00 80.62 158 A 1 
ATOM 1277 O OG  . SER A 1 158 ? 13.829  8.337   -3.909  1.00 69.95 158 A 1 
ATOM 1278 N N   . LEU A 1 159 ? 15.450  5.779   -4.628  1.00 81.86 159 A 1 
ATOM 1279 C CA  . LEU A 1 159 ? 15.418  4.431   -4.058  1.00 80.62 159 A 1 
ATOM 1280 C C   . LEU A 1 159 ? 16.629  3.594   -4.466  1.00 80.94 159 A 1 
ATOM 1281 O O   . LEU A 1 159 ? 17.155  2.850   -3.637  1.00 80.00 159 A 1 
ATOM 1282 C CB  . LEU A 1 159 ? 14.127  3.736   -4.499  1.00 79.89 159 A 1 
ATOM 1283 C CG  . LEU A 1 159 ? 12.867  4.288   -3.819  1.00 75.00 159 A 1 
ATOM 1284 C CD1 . LEU A 1 159 ? 11.658  3.765   -4.564  1.00 70.93 159 A 1 
ATOM 1285 C CD2 . LEU A 1 159 ? 12.765  3.849   -2.364  1.00 70.29 159 A 1 
ATOM 1286 N N   . HIS A 1 160 ? 17.121  3.740   -5.704  1.00 83.72 160 A 1 
ATOM 1287 C CA  . HIS A 1 160 ? 18.334  3.049   -6.158  1.00 82.84 160 A 1 
ATOM 1288 C C   . HIS A 1 160 ? 19.564  3.419   -5.326  1.00 81.96 160 A 1 
ATOM 1289 O O   . HIS A 1 160 ? 20.406  2.565   -5.056  1.00 79.51 160 A 1 
ATOM 1290 C CB  . HIS A 1 160 ? 18.574  3.344   -7.641  1.00 82.07 160 A 1 
ATOM 1291 C CG  . HIS A 1 160 ? 17.671  2.536   -8.541  1.00 77.06 160 A 1 
ATOM 1292 N ND1 . HIS A 1 160 ? 17.620  1.162   -8.618  1.00 69.07 160 A 1 
ATOM 1293 C CD2 . HIS A 1 160 ? 16.756  3.020   -9.429  1.00 68.49 160 A 1 
ATOM 1294 C CE1 . HIS A 1 160 ? 16.691  0.830   -9.528  1.00 67.37 160 A 1 
ATOM 1295 N NE2 . HIS A 1 160 ? 16.141  1.930   -10.052 1.00 68.94 160 A 1 
ATOM 1296 N N   . ALA A 1 161 ? 19.627  4.671   -4.858  1.00 81.73 161 A 1 
ATOM 1297 C CA  . ALA A 1 161 ? 20.710  5.148   -4.000  1.00 79.98 161 A 1 
ATOM 1298 C C   . ALA A 1 161 ? 20.566  4.753   -2.514  1.00 80.36 161 A 1 
ATOM 1299 O O   . ALA A 1 161 ? 21.411  5.136   -1.698  1.00 77.44 161 A 1 
ATOM 1300 C CB  . ALA A 1 161 ? 20.810  6.664   -4.186  1.00 78.15 161 A 1 
ATOM 1301 N N   . LEU A 1 162 ? 19.486  4.055   -2.140  1.00 79.15 162 A 1 
ATOM 1302 C CA  . LEU A 1 162 ? 19.194  3.684   -0.757  1.00 78.73 162 A 1 
ATOM 1303 C C   . LEU A 1 162 ? 19.378  2.180   -0.510  1.00 80.01 162 A 1 
ATOM 1304 O O   . LEU A 1 162 ? 18.948  1.358   -1.318  1.00 79.87 162 A 1 
ATOM 1305 C CB  . LEU A 1 162 ? 17.770  4.121   -0.378  1.00 77.99 162 A 1 
ATOM 1306 C CG  . LEU A 1 162 ? 17.617  5.634   -0.175  1.00 73.61 162 A 1 
ATOM 1307 C CD1 . LEU A 1 162 ? 16.137  5.973   0.020   1.00 69.49 162 A 1 
ATOM 1308 C CD2 . LEU A 1 162 ? 18.388  6.127   1.039   1.00 68.92 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? 19.933  1.811   0.665   1.00 80.82 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? 19.849  0.436   1.138   1.00 80.74 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? 18.389  -0.030  1.203   1.00 81.45 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? 17.521  0.713   1.663   1.00 80.44 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? 20.501  0.425   2.524   1.00 79.72 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? 21.402  1.655   2.512   1.00 76.24 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? 20.646  2.635   1.626   1.00 78.70 163 A 1 
ATOM 1316 N N   . GLU A 1 164 ? 18.144  -1.262  0.802   1.00 77.95 164 A 1 
ATOM 1317 C CA  . GLU A 1 164 ? 16.809  -1.859  0.665   1.00 77.78 164 A 1 
ATOM 1318 C C   . GLU A 1 164 ? 15.897  -1.635  1.883   1.00 78.72 164 A 1 
ATOM 1319 O O   . GLU A 1 164 ? 14.751  -1.207  1.736   1.00 77.18 164 A 1 
ATOM 1320 C CB  . GLU A 1 164 ? 17.035  -3.352  0.403   1.00 74.16 164 A 1 
ATOM 1321 C CG  . GLU A 1 164 ? 15.755  -4.100  0.051   1.00 65.41 164 A 1 
ATOM 1322 C CD  . GLU A 1 164 ? 16.037  -5.570  -0.299  1.00 62.11 164 A 1 
ATOM 1323 O OE1 . GLU A 1 164 ? 15.049  -6.310  -0.475  1.00 56.22 164 A 1 
ATOM 1324 O OE2 . GLU A 1 164 ? 17.226  -5.939  -0.407  1.00 54.49 164 A 1 
ATOM 1325 N N   . LYS A 1 165 ? 16.436  -1.779  3.089   1.00 77.91 165 A 1 
ATOM 1326 C CA  . LYS A 1 165 ? 15.701  -1.573  4.346   1.00 78.07 165 A 1 
ATOM 1327 C C   . LYS A 1 165 ? 15.069  -0.180  4.496   1.00 80.07 165 A 1 
ATOM 1328 O O   . LYS A 1 165 ? 14.067  -0.044  5.181   1.00 78.90 165 A 1 
ATOM 1329 C CB  . LYS A 1 165 ? 16.617  -1.901  5.537   1.00 75.62 165 A 1 
ATOM 1330 C CG  . LYS A 1 165 ? 17.827  -0.962  5.669   1.00 70.96 165 A 1 
ATOM 1331 C CD  . LYS A 1 165 ? 18.684  -1.354  6.882   1.00 70.35 165 A 1 
ATOM 1332 C CE  . LYS A 1 165 ? 19.863  -0.394  7.006   1.00 63.35 165 A 1 
ATOM 1333 N NZ  . LYS A 1 165 ? 20.688  -0.691  8.205   1.00 56.63 165 A 1 
ATOM 1334 N N   . TYR A 1 166 ? 15.638  0.863   3.862   1.00 81.82 166 A 1 
ATOM 1335 C CA  . TYR A 1 166 ? 15.112  2.231   3.942   1.00 83.97 166 A 1 
ATOM 1336 C C   . TYR A 1 166 ? 14.132  2.571   2.817   1.00 85.22 166 A 1 
ATOM 1337 O O   . TYR A 1 166 ? 13.445  3.588   2.911   1.00 84.55 166 A 1 
ATOM 1338 C CB  . TYR A 1 166 ? 16.269  3.236   3.976   1.00 84.32 166 A 1 
ATOM 1339 C CG  . TYR A 1 166 ? 17.212  3.099   5.154   1.00 83.65 166 A 1 
ATOM 1340 C CD1 . TYR A 1 166 ? 16.726  3.190   6.475   1.00 79.68 166 A 1 
ATOM 1341 C CD2 . TYR A 1 166 ? 18.586  2.899   4.933   1.00 79.41 166 A 1 
ATOM 1342 C CE1 . TYR A 1 166 ? 17.606  3.076   7.566   1.00 76.79 166 A 1 
ATOM 1343 C CE2 . TYR A 1 166 ? 19.472  2.786   6.020   1.00 77.43 166 A 1 
ATOM 1344 C CZ  . TYR A 1 166 ? 18.985  2.873   7.339   1.00 80.02 166 A 1 
ATOM 1345 O OH  . TYR A 1 166 ? 19.840  2.754   8.393   1.00 78.23 166 A 1 
ATOM 1346 N N   . ARG A 1 167 ? 14.032  1.748   1.764   1.00 84.71 167 A 1 
ATOM 1347 C CA  . ARG A 1 167 ? 13.083  1.956   0.658   1.00 84.53 167 A 1 
ATOM 1348 C C   . ARG A 1 167 ? 11.643  1.930   1.166   1.00 86.01 167 A 1 
ATOM 1349 O O   . ARG A 1 167 ? 10.857  2.812   0.821   1.00 85.63 167 A 1 
ATOM 1350 C CB  . ARG A 1 167 ? 13.305  0.915   -0.442  1.00 82.39 167 A 1 
ATOM 1351 C CG  . ARG A 1 167 ? 14.701  1.005   -1.071  1.00 76.64 167 A 1 
ATOM 1352 C CD  . ARG A 1 167 ? 14.838  -0.013  -2.203  1.00 74.44 167 A 1 
ATOM 1353 N NE  . ARG A 1 167 ? 16.186  0.011   -2.791  1.00 67.18 167 A 1 
ATOM 1354 C CZ  . ARG A 1 167 ? 16.646  -0.818  -3.706  1.00 60.55 167 A 1 
ATOM 1355 N NH1 . ARG A 1 167 ? 15.905  -1.771  -4.210  1.00 57.05 167 A 1 
ATOM 1356 N NH2 . ARG A 1 167 ? 17.871  -0.707  -4.133  1.00 53.16 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? 11.341  1.028   2.094   1.00 85.61 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? 10.039  0.965   2.757   1.00 86.52 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? 9.650   2.288   3.444   1.00 88.01 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? 8.491   2.686   3.393   1.00 87.04 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? 10.067  -0.190  3.768   1.00 85.05 168 A 1 
ATOM 1362 N N   . CYS A 1 169 ? 10.598  3.032   4.035   1.00 87.67 169 A 1 
ATOM 1363 C CA  . CYS A 1 169 ? 10.311  4.337   4.647   1.00 89.28 169 A 1 
ATOM 1364 C C   . CYS A 1 169 ? 9.849   5.379   3.619   1.00 90.07 169 A 1 
ATOM 1365 O O   . CYS A 1 169 ? 9.024   6.235   3.942   1.00 89.96 169 A 1 
ATOM 1366 C CB  . CYS A 1 169 ? 11.562  4.872   5.356   1.00 89.36 169 A 1 
ATOM 1367 S SG  . CYS A 1 169 ? 12.120  3.740   6.656   1.00 86.49 169 A 1 
ATOM 1368 N N   . ILE A 1 170 ? 10.404  5.337   2.400   1.00 88.07 170 A 1 
ATOM 1369 C CA  . ILE A 1 170 ? 10.035  6.244   1.308   1.00 87.54 170 A 1 
ATOM 1370 C C   . ILE A 1 170 ? 8.627   5.915   0.814   1.00 87.33 170 A 1 
ATOM 1371 O O   . ILE A 1 170 ? 7.801   6.821   0.703   1.00 86.27 170 A 1 
ATOM 1372 C CB  . ILE A 1 170 ? 11.091  6.191   0.183   1.00 86.75 170 A 1 
ATOM 1373 C CG1 . ILE A 1 170 ? 12.504  6.561   0.685   1.00 83.29 170 A 1 
ATOM 1374 C CG2 . ILE A 1 170 ? 10.703  7.097   -0.988  1.00 82.44 170 A 1 
ATOM 1375 C CD1 . ILE A 1 170 ? 12.627  7.949   1.328   1.00 74.90 170 A 1 
ATOM 1376 N N   . ASP A 1 171 ? 8.323   4.641   0.608   1.00 87.18 171 A 1 
ATOM 1377 C CA  . ASP A 1 171 ? 6.993   4.202   0.189   1.00 86.16 171 A 1 
ATOM 1378 C C   . ASP A 1 171 ? 5.925   4.527   1.246   1.00 86.25 171 A 1 
ATOM 1379 O O   . ASP A 1 171 ? 4.884   5.103   0.923   1.00 85.35 171 A 1 
ATOM 1380 C CB  . ASP A 1 171 ? 7.029   2.705   -0.139  1.00 83.93 171 A 1 
ATOM 1381 C CG  . ASP A 1 171 ? 7.758   2.381   -1.450  1.00 80.38 171 A 1 
ATOM 1382 O OD1 . ASP A 1 171 ? 8.198   3.307   -2.167  1.00 75.86 171 A 1 
ATOM 1383 O OD2 . ASP A 1 171 ? 7.868   1.185   -1.774  1.00 75.03 171 A 1 
ATOM 1384 N N   . LEU A 1 172 ? 6.201   4.281   2.530   1.00 87.58 172 A 1 
ATOM 1385 C CA  . LEU A 1 172 ? 5.303   4.652   3.628   1.00 88.31 172 A 1 
ATOM 1386 C C   . LEU A 1 172 ? 5.028   6.162   3.659   1.00 88.59 172 A 1 
ATOM 1387 O O   . LEU A 1 172 ? 3.910   6.579   3.969   1.00 87.59 172 A 1 
ATOM 1388 C CB  . LEU A 1 172 ? 5.911   4.179   4.963   1.00 89.92 172 A 1 
ATOM 1389 C CG  . LEU A 1 172 ? 5.886   2.653   5.195   1.00 89.50 172 A 1 
ATOM 1390 C CD1 . LEU A 1 172 ? 6.677   2.320   6.458   1.00 85.73 172 A 1 
ATOM 1391 C CD2 . LEU A 1 172 ? 4.478   2.098   5.359   1.00 86.03 172 A 1 
ATOM 1392 N N   . PHE A 1 173 ? 6.016   6.994   3.316   1.00 89.09 173 A 1 
ATOM 1393 C CA  . PHE A 1 173 ? 5.840   8.439   3.272   1.00 88.94 173 A 1 
ATOM 1394 C C   . PHE A 1 173 ? 5.038   8.907   2.051   1.00 87.93 173 A 1 
ATOM 1395 O O   . PHE A 1 173 ? 4.077   9.660   2.205   1.00 86.72 173 A 1 
ATOM 1396 C CB  . PHE A 1 173 ? 7.214   9.122   3.349   1.00 90.28 173 A 1 
ATOM 1397 C CG  . PHE A 1 173 ? 7.099   10.632  3.418   1.00 89.84 173 A 1 
ATOM 1398 C CD1 . PHE A 1 173 ? 7.097   11.390  2.234   1.00 84.23 173 A 1 
ATOM 1399 C CD2 . PHE A 1 173 ? 6.874   11.262  4.653   1.00 84.96 173 A 1 
ATOM 1400 C CE1 . PHE A 1 173 ? 6.826   12.765  2.284   1.00 84.63 173 A 1 
ATOM 1401 C CE2 . PHE A 1 173 ? 6.604   12.635  4.703   1.00 85.26 173 A 1 
ATOM 1402 C CZ  . PHE A 1 173 ? 6.560   13.383  3.515   1.00 88.25 173 A 1 
ATOM 1403 N N   . PHE A 1 174 ? 5.432   8.500   0.828   1.00 86.38 174 A 1 
ATOM 1404 C CA  . PHE A 1 174 ? 4.852   9.036   -0.411  1.00 84.65 174 A 1 
ATOM 1405 C C   . PHE A 1 174 ? 3.524   8.384   -0.801  1.00 83.04 174 A 1 
ATOM 1406 O O   . PHE A 1 174 ? 2.622   9.089   -1.245  1.00 80.21 174 A 1 
ATOM 1407 C CB  . PHE A 1 174 ? 5.869   8.923   -1.553  1.00 84.56 174 A 1 
ATOM 1408 C CG  . PHE A 1 174 ? 6.961   9.978   -1.516  1.00 83.71 174 A 1 
ATOM 1409 C CD1 . PHE A 1 174 ? 6.665   11.301  -1.894  1.00 80.43 174 A 1 
ATOM 1410 C CD2 . PHE A 1 174 ? 8.269   9.641   -1.136  1.00 80.16 174 A 1 
ATOM 1411 C CE1 . PHE A 1 174 ? 7.673   12.280  -1.891  1.00 78.84 174 A 1 
ATOM 1412 C CE2 . PHE A 1 174 ? 9.278   10.620  -1.132  1.00 78.99 174 A 1 
ATOM 1413 C CZ  . PHE A 1 174 ? 8.980   11.938  -1.514  1.00 81.43 174 A 1 
ATOM 1414 N N   . PHE A 1 175 ? 3.381   7.075   -0.619  1.00 83.66 175 A 1 
ATOM 1415 C CA  . PHE A 1 175 ? 2.218   6.321   -1.090  1.00 81.77 175 A 1 
ATOM 1416 C C   . PHE A 1 175 ? 1.176   6.076   0.003   1.00 81.87 175 A 1 
ATOM 1417 O O   . PHE A 1 175 ? -0.019  6.015   -0.287  1.00 79.68 175 A 1 
ATOM 1418 C CB  . PHE A 1 175 ? 2.688   5.008   -1.721  1.00 80.20 175 A 1 
ATOM 1419 C CG  . PHE A 1 175 ? 3.597   5.203   -2.920  1.00 76.88 175 A 1 
ATOM 1420 C CD1 . PHE A 1 175 ? 3.047   5.577   -4.161  1.00 73.71 175 A 1 
ATOM 1421 C CD2 . PHE A 1 175 ? 4.986   5.033   -2.798  1.00 72.32 175 A 1 
ATOM 1422 C CE1 . PHE A 1 175 ? 3.882   5.773   -5.271  1.00 69.69 175 A 1 
ATOM 1423 C CE2 . PHE A 1 175 ? 5.823   5.231   -3.911  1.00 69.92 175 A 1 
ATOM 1424 C CZ  . PHE A 1 175 ? 5.270   5.598   -5.148  1.00 70.62 175 A 1 
ATOM 1425 N N   . HIS A 1 176 ? 1.603   5.991   1.270   1.00 84.52 176 A 1 
ATOM 1426 C CA  . HIS A 1 176 ? 0.689   5.790   2.397   1.00 85.03 176 A 1 
ATOM 1427 C C   . HIS A 1 176 ? 0.428   7.064   3.211   1.00 85.39 176 A 1 
ATOM 1428 O O   . HIS A 1 176 ? -0.404  7.045   4.119   1.00 82.95 176 A 1 
ATOM 1429 C CB  . HIS A 1 176 ? 1.180   4.626   3.263   1.00 85.37 176 A 1 
ATOM 1430 C CG  . HIS A 1 176 ? 1.278   3.329   2.504   1.00 85.25 176 A 1 
ATOM 1431 N ND1 . HIS A 1 176 ? 0.214   2.544   2.108   1.00 75.63 176 A 1 
ATOM 1432 C CD2 . HIS A 1 176 ? 2.419   2.713   2.079   1.00 75.98 176 A 1 
ATOM 1433 C CE1 . HIS A 1 176 ? 0.709   1.474   1.471   1.00 77.79 176 A 1 
ATOM 1434 N NE2 . HIS A 1 176 ? 2.049   1.533   1.428   1.00 79.56 176 A 1 
ATOM 1435 N N   . GLY A 1 177 ? 1.114   8.177   2.907   1.00 86.43 177 A 1 
ATOM 1436 C CA  . GLY A 1 177 ? 0.880   9.480   3.540   1.00 86.65 177 A 1 
ATOM 1437 C C   . GLY A 1 177 ? 1.192   9.524   5.038   1.00 88.00 177 A 1 
ATOM 1438 O O   . GLY A 1 177 ? 0.630   10.351  5.759   1.00 86.24 177 A 1 
ATOM 1439 N N   . LEU A 1 178 ? 2.070   8.637   5.526   1.00 88.51 178 A 1 
ATOM 1440 C CA  . LEU A 1 178 ? 2.400   8.547   6.945   1.00 90.17 178 A 1 
ATOM 1441 C C   . LEU A 1 178 ? 3.376   9.651   7.373   1.00 91.19 178 A 1 
ATOM 1442 O O   . LEU A 1 178 ? 4.296   10.049  6.655   1.00 90.45 178 A 1 
ATOM 1443 C CB  . LEU A 1 178 ? 2.945   7.159   7.286   1.00 90.52 178 A 1 
ATOM 1444 C CG  . LEU A 1 178 ? 1.974   5.999   7.019   1.00 89.27 178 A 1 
ATOM 1445 C CD1 . LEU A 1 178 ? 2.635   4.695   7.448   1.00 83.46 178 A 1 
ATOM 1446 C CD2 . LEU A 1 178 ? 0.657   6.127   7.781   1.00 83.02 178 A 1 
ATOM 1447 N N   . SER A 1 179 ? 3.190   10.127  8.601   1.00 92.42 179 A 1 
ATOM 1448 C CA  . SER A 1 179 ? 4.124   11.045  9.248   1.00 93.55 179 A 1 
ATOM 1449 C C   . SER A 1 179 ? 5.428   10.340  9.635   1.00 93.75 179 A 1 
ATOM 1450 O O   . SER A 1 179 ? 5.480   9.128   9.827   1.00 93.62 179 A 1 
ATOM 1451 C CB  . SER A 1 179 ? 3.471   11.692  10.473  1.00 92.28 179 A 1 
ATOM 1452 O OG  . SER A 1 179 ? 3.300   10.750  11.507  1.00 88.55 179 A 1 
ATOM 1453 N N   . TYR A 1 180 ? 6.496   11.119  9.847   1.00 93.68 180 A 1 
ATOM 1454 C CA  . TYR A 1 180 ? 7.788   10.565  10.284  1.00 95.00 180 A 1 
ATOM 1455 C C   . TYR A 1 180 ? 7.706   9.770   11.596  1.00 95.31 180 A 1 
ATOM 1456 O O   . TYR A 1 180 ? 8.441   8.803   11.761  1.00 94.34 180 A 1 
ATOM 1457 C CB  . TYR A 1 180 ? 8.802   11.706  10.461  1.00 94.66 180 A 1 
ATOM 1458 C CG  . TYR A 1 180 ? 9.017   12.575  9.240   1.00 94.56 180 A 1 
ATOM 1459 C CD1 . TYR A 1 180 ? 9.382   11.986  8.014   1.00 89.14 180 A 1 
ATOM 1460 C CD2 . TYR A 1 180 ? 8.861   13.971  9.331   1.00 88.88 180 A 1 
ATOM 1461 C CE1 . TYR A 1 180 ? 9.590   12.789  6.880   1.00 88.33 180 A 1 
ATOM 1462 C CE2 . TYR A 1 180 ? 9.073   14.779  8.200   1.00 88.16 180 A 1 
ATOM 1463 C CZ  . TYR A 1 180 ? 9.442   14.190  6.972   1.00 90.97 180 A 1 
ATOM 1464 O OH  . TYR A 1 180 ? 9.658   14.967  5.876   1.00 88.66 180 A 1 
ATOM 1465 N N   . ARG A 1 181 ? 6.815   10.182  12.514  1.00 94.43 181 A 1 
ATOM 1466 C CA  . ARG A 1 181 ? 6.609   9.484   13.792  1.00 94.12 181 A 1 
ATOM 1467 C C   . ARG A 1 181 ? 5.881   8.159   13.605  1.00 94.49 181 A 1 
ATOM 1468 O O   . ARG A 1 181 ? 6.241   7.186   14.246  1.00 93.63 181 A 1 
ATOM 1469 C CB  . ARG A 1 181 ? 5.818   10.361  14.768  1.00 93.63 181 A 1 
ATOM 1470 C CG  . ARG A 1 181 ? 6.631   11.553  15.281  1.00 85.11 181 A 1 
ATOM 1471 C CD  . ARG A 1 181 ? 5.808   12.298  16.334  1.00 78.14 181 A 1 
ATOM 1472 N NE  . ARG A 1 181 ? 6.561   13.419  16.929  1.00 67.41 181 A 1 
ATOM 1473 C CZ  . ARG A 1 181 ? 6.097   14.278  17.819  1.00 59.34 181 A 1 
ATOM 1474 N NH1 . ARG A 1 181 ? 4.867   14.223  18.251  1.00 53.76 181 A 1 
ATOM 1475 N NH2 . ARG A 1 181 ? 6.868   15.215  18.297  1.00 52.17 181 A 1 
ATOM 1476 N N   . GLU A 1 182 ? 4.901   8.119   12.707  1.00 93.18 182 A 1 
ATOM 1477 C CA  . GLU A 1 182 ? 4.209   6.869   12.376  1.00 93.13 182 A 1 
ATOM 1478 C C   . GLU A 1 182 ? 5.153   5.885   11.672  1.00 93.48 182 A 1 
ATOM 1479 O O   . GLU A 1 182 ? 5.154   4.698   11.987  1.00 92.82 182 A 1 
ATOM 1480 C CB  . GLU A 1 182 ? 2.999   7.178   11.492  1.00 92.31 182 A 1 
ATOM 1481 C CG  . GLU A 1 182 ? 1.868   7.857   12.272  1.00 89.45 182 A 1 
ATOM 1482 C CD  . GLU A 1 182 ? 0.825   8.476   11.338  1.00 87.90 182 A 1 
ATOM 1483 O OE1 . GLU A 1 182 ? -0.375  8.173   11.487  1.00 78.95 182 A 1 
ATOM 1484 O OE2 . GLU A 1 182 ? 1.251   9.315   10.512  1.00 80.23 182 A 1 
ATOM 1485 N N   . ILE A 1 183 ? 6.020   6.377   10.769  1.00 92.96 183 A 1 
ATOM 1486 C CA  . ILE A 1 183 ? 7.043   5.537   10.126  1.00 92.89 183 A 1 
ATOM 1487 C C   . ILE A 1 183 ? 8.055   5.016   11.157  1.00 92.70 183 A 1 
ATOM 1488 O O   . ILE A 1 183 ? 8.428   3.850   11.093  1.00 91.99 183 A 1 
ATOM 1489 C CB  . ILE A 1 183 ? 7.732   6.295   8.972   1.00 93.16 183 A 1 
ATOM 1490 C CG1 . ILE A 1 183 ? 6.708   6.681   7.880   1.00 91.75 183 A 1 
ATOM 1491 C CG2 . ILE A 1 183 ? 8.843   5.434   8.343   1.00 91.15 183 A 1 
ATOM 1492 C CD1 . ILE A 1 183 ? 7.240   7.696   6.860   1.00 87.39 183 A 1 
ATOM 1493 N N   . GLU A 1 184 ? 8.469   5.844   12.119  1.00 93.63 184 A 1 
ATOM 1494 C CA  . GLU A 1 184 ? 9.306   5.404   13.247  1.00 93.87 184 A 1 
ATOM 1495 C C   . GLU A 1 184 ? 8.604   4.318   14.069  1.00 93.26 184 A 1 
ATOM 1496 O O   . GLU A 1 184 ? 9.209   3.287   14.345  1.00 92.44 184 A 1 
ATOM 1497 C CB  . GLU A 1 184 ? 9.675   6.611   14.125  1.00 93.83 184 A 1 
ATOM 1498 C CG  . GLU A 1 184 ? 10.505  6.243   15.368  1.00 91.92 184 A 1 
ATOM 1499 C CD  . GLU A 1 184 ? 10.892  7.488   16.185  1.00 90.99 184 A 1 
ATOM 1500 O OE1 . GLU A 1 184 ? 12.108  7.706   16.404  1.00 82.75 184 A 1 
ATOM 1501 O OE2 . GLU A 1 184 ? 9.993   8.284   16.538  1.00 84.21 184 A 1 
ATOM 1502 N N   . GLU A 1 185 ? 7.320   4.501   14.394  1.00 92.76 185 A 1 
ATOM 1503 C CA  . GLU A 1 185 ? 6.540   3.504   15.137  1.00 92.48 185 A 1 
ATOM 1504 C C   . GLU A 1 185 ? 6.439   2.160   14.393  1.00 92.51 185 A 1 
ATOM 1505 O O   . GLU A 1 185 ? 6.424   1.098   15.026  1.00 90.34 185 A 1 
ATOM 1506 C CB  . GLU A 1 185 ? 5.135   4.069   15.432  1.00 92.00 185 A 1 
ATOM 1507 C CG  . GLU A 1 185 ? 4.364   3.165   16.414  1.00 83.77 185 A 1 
ATOM 1508 C CD  . GLU A 1 185 ? 2.889   3.553   16.606  1.00 81.09 185 A 1 
ATOM 1509 O OE1 . GLU A 1 185 ? 2.090   2.618   16.883  1.00 72.66 185 A 1 
ATOM 1510 O OE2 . GLU A 1 185 ? 2.555   4.751   16.493  1.00 74.75 185 A 1 
ATOM 1511 N N   . ILE A 1 186 ? 6.365   2.201   13.049  1.00 92.99 186 A 1 
ATOM 1512 C CA  . ILE A 1 186 ? 6.243   1.010   12.199  1.00 92.35 186 A 1 
ATOM 1513 C C   . ILE A 1 186 ? 7.587   0.309   12.012  1.00 92.10 186 A 1 
ATOM 1514 O O   . ILE A 1 186 ? 7.656   -0.909  12.131  1.00 90.26 186 A 1 
ATOM 1515 C CB  . ILE A 1 186 ? 5.602   1.402   10.847  1.00 92.59 186 A 1 
ATOM 1516 C CG1 . ILE A 1 186 ? 4.121   1.786   11.068  1.00 90.96 186 A 1 
ATOM 1517 C CG2 . ILE A 1 186 ? 5.697   0.264   9.813   1.00 90.13 186 A 1 
ATOM 1518 C CD1 . ILE A 1 186 ? 3.491   2.503   9.875   1.00 87.04 186 A 1 
ATOM 1519 N N   . THR A 1 187 ? 8.634   1.067   11.664  1.00 91.90 187 A 1 
ATOM 1520 C CA  . THR A 1 187 ? 9.925   0.533   11.191  1.00 91.06 187 A 1 
ATOM 1521 C C   . THR A 1 187 ? 11.005  0.484   12.265  1.00 90.65 187 A 1 
ATOM 1522 O O   . THR A 1 187 ? 12.059  -0.102  12.033  1.00 89.29 187 A 1 
ATOM 1523 C CB  . THR A 1 187 ? 10.456  1.341   9.999   1.00 91.31 187 A 1 
ATOM 1524 O OG1 . THR A 1 187 ? 10.740  2.673   10.372  1.00 89.56 187 A 1 
ATOM 1525 C CG2 . THR A 1 187 ? 9.485   1.387   8.819   1.00 88.96 187 A 1 
ATOM 1526 N N   . GLU A 1 188 ? 10.778  1.156   13.392  1.00 91.06 188 A 1 
ATOM 1527 C CA  . GLU A 1 188 ? 11.732  1.361   14.493  1.00 91.64 188 A 1 
ATOM 1528 C C   . GLU A 1 188 ? 13.009  2.129   14.089  1.00 91.78 188 A 1 
ATOM 1529 O O   . GLU A 1 188 ? 13.967  2.240   14.854  1.00 89.56 188 A 1 
ATOM 1530 C CB  . GLU A 1 188 ? 12.019  0.038   15.221  1.00 90.73 188 A 1 
ATOM 1531 C CG  . GLU A 1 188 ? 10.726  -0.650  15.707  1.00 89.97 188 A 1 
ATOM 1532 C CD  . GLU A 1 188 ? 10.966  -1.970  16.454  1.00 85.74 188 A 1 
ATOM 1533 O OE1 . GLU A 1 188 ? 9.949   -2.529  16.939  1.00 78.60 188 A 1 
ATOM 1534 O OE2 . GLU A 1 188 ? 12.133  -2.413  16.544  1.00 79.68 188 A 1 
ATOM 1535 N N   . PHE A 1 189 ? 13.035  2.723   12.885  1.00 93.60 189 A 1 
ATOM 1536 C CA  . PHE A 1 189 ? 14.147  3.568   12.456  1.00 93.84 189 A 1 
ATOM 1537 C C   . PHE A 1 189 ? 14.057  4.966   13.070  1.00 95.00 189 A 1 
ATOM 1538 O O   . PHE A 1 189 ? 12.984  5.562   13.083  1.00 93.92 189 A 1 
ATOM 1539 C CB  . PHE A 1 189 ? 14.224  3.664   10.927  1.00 92.53 189 A 1 
ATOM 1540 C CG  . PHE A 1 189 ? 14.522  2.365   10.206  1.00 91.46 189 A 1 
ATOM 1541 C CD1 . PHE A 1 189 ? 15.430  1.433   10.740  1.00 86.68 189 A 1 
ATOM 1542 C CD2 . PHE A 1 189 ? 13.884  2.088   8.983   1.00 86.40 189 A 1 
ATOM 1543 C CE1 . PHE A 1 189 ? 15.667  0.217   10.076  1.00 84.95 189 A 1 
ATOM 1544 C CE2 . PHE A 1 189 ? 14.126  0.876   8.316   1.00 84.82 189 A 1 
ATOM 1545 C CZ  . PHE A 1 189 ? 15.007  -0.066  8.870   1.00 86.12 189 A 1 
ATOM 1546 N N   . PRO A 1 190 ? 15.187  5.574   13.485  1.00 95.22 190 A 1 
ATOM 1547 C CA  . PRO A 1 190 ? 15.191  6.908   14.069  1.00 95.70 190 A 1 
ATOM 1548 C C   . PRO A 1 190 ? 14.583  7.954   13.131  1.00 95.79 190 A 1 
ATOM 1549 O O   . PRO A 1 190 ? 14.952  8.030   11.955  1.00 94.97 190 A 1 
ATOM 1550 C CB  . PRO A 1 190 ? 16.655  7.223   14.386  1.00 95.23 190 A 1 
ATOM 1551 C CG  . PRO A 1 190 ? 17.299  5.844   14.534  1.00 93.78 190 A 1 
ATOM 1552 C CD  . PRO A 1 190 ? 16.526  4.988   13.544  1.00 94.96 190 A 1 
ATOM 1553 N N   . VAL A 1 191 ? 13.749  8.859   13.663  1.00 95.87 191 A 1 
ATOM 1554 C CA  . VAL A 1 191 ? 13.085  9.939   12.904  1.00 96.13 191 A 1 
ATOM 1555 C C   . VAL A 1 191 ? 14.068  10.754  12.060  1.00 96.08 191 A 1 
ATOM 1556 O O   . VAL A 1 191 ? 13.750  11.130  10.932  1.00 95.08 191 A 1 
ATOM 1557 C CB  . VAL A 1 191 ? 12.330  10.887  13.864  1.00 95.05 191 A 1 
ATOM 1558 C CG1 . VAL A 1 191 ? 11.830  12.171  13.189  1.00 88.01 191 A 1 
ATOM 1559 C CG2 . VAL A 1 191 ? 11.098  10.202  14.438  1.00 86.88 191 A 1 
ATOM 1560 N N   . ASN A 1 192 ? 15.273  11.030  12.560  1.00 95.79 192 A 1 
ATOM 1561 C CA  . ASN A 1 192 ? 16.281  11.800  11.824  1.00 95.86 192 A 1 
ATOM 1562 C C   . ASN A 1 192 ? 16.774  11.068  10.571  1.00 95.13 192 A 1 
ATOM 1563 O O   . ASN A 1 192 ? 16.958  11.698  9.530   1.00 94.15 192 A 1 
ATOM 1564 C CB  . ASN A 1 192 ? 17.439  12.147  12.771  1.00 96.08 192 A 1 
ATOM 1565 C CG  . ASN A 1 192 ? 17.049  13.174  13.821  1.00 92.23 192 A 1 
ATOM 1566 O OD1 . ASN A 1 192 ? 16.094  13.925  13.680  1.00 83.36 192 A 1 
ATOM 1567 N ND2 . ASN A 1 192 ? 17.790  13.246  14.901  1.00 81.83 192 A 1 
ATOM 1568 N N   . THR A 1 193 ? 16.919  9.755   10.627  1.00 95.28 193 A 1 
ATOM 1569 C CA  . THR A 1 193 ? 17.279  8.916   9.477   1.00 94.27 193 A 1 
ATOM 1570 C C   . THR A 1 193 ? 16.170  8.948   8.427   1.00 93.76 193 A 1 
ATOM 1571 O O   . THR A 1 193 ? 16.437  9.223   7.258   1.00 92.58 193 A 1 
ATOM 1572 C CB  . THR A 1 193 ? 17.553  7.475   9.930   1.00 93.53 193 A 1 
ATOM 1573 O OG1 . THR A 1 193 ? 18.543  7.478   10.934  1.00 89.28 193 A 1 
ATOM 1574 C CG2 . THR A 1 193 ? 18.073  6.589   8.806   1.00 88.68 193 A 1 
ATOM 1575 N N   . ILE A 1 194 ? 14.908  8.784   8.848   1.00 94.34 194 A 1 
ATOM 1576 C CA  . ILE A 1 194 ? 13.733  8.852   7.968   1.00 93.86 194 A 1 
ATOM 1577 C C   . ILE A 1 194 ? 13.645  10.231  7.301   1.00 93.13 194 A 1 
ATOM 1578 O O   . ILE A 1 194 ? 13.524  10.325  6.079   1.00 92.09 194 A 1 
ATOM 1579 C CB  . ILE A 1 194 ? 12.449  8.522   8.762   1.00 94.35 194 A 1 
ATOM 1580 C CG1 . ILE A 1 194 ? 12.509  7.103   9.382   1.00 92.92 194 A 1 
ATOM 1581 C CG2 . ILE A 1 194 ? 11.210  8.645   7.851   1.00 92.72 194 A 1 
ATOM 1582 C CD1 . ILE A 1 194 ? 11.480  6.888   10.494  1.00 88.48 194 A 1 
ATOM 1583 N N   . LYS A 1 195 ? 13.784  11.322  8.076   1.00 94.70 195 A 1 
ATOM 1584 C CA  . LYS A 1 195 ? 13.786  12.700  7.558   1.00 94.57 195 A 1 
ATOM 1585 C C   . LYS A 1 195 ? 14.859  12.914  6.498   1.00 93.56 195 A 1 
ATOM 1586 O O   . LYS A 1 195 ? 14.555  13.515  5.469   1.00 92.69 195 A 1 
ATOM 1587 C CB  . LYS A 1 195 ? 13.997  13.705  8.696   1.00 95.06 195 A 1 
ATOM 1588 C CG  . LYS A 1 195 ? 12.723  13.953  9.507   1.00 91.66 195 A 1 
ATOM 1589 C CD  . LYS A 1 195 ? 13.034  14.905  10.661  1.00 89.42 195 A 1 
ATOM 1590 C CE  . LYS A 1 195 ? 11.774  15.196  11.476  1.00 83.48 195 A 1 
ATOM 1591 N NZ  . LYS A 1 195 ? 12.088  16.045  12.651  1.00 76.70 195 A 1 
ATOM 1592 N N   . SER A 1 196 ? 16.082  12.432  6.721   1.00 93.95 196 A 1 
ATOM 1593 C CA  . SER A 1 196 ? 17.188  12.580  5.769   1.00 92.93 196 A 1 
ATOM 1594 C C   . SER A 1 196 ? 16.893  11.885  4.440   1.00 91.70 196 A 1 
ATOM 1595 O O   . SER A 1 196 ? 17.089  12.476  3.377   1.00 90.65 196 A 1 
ATOM 1596 C CB  . SER A 1 196 ? 18.484  12.027  6.369   1.00 92.39 196 A 1 
ATOM 1597 O OG  . SER A 1 196 ? 18.866  12.800  7.487   1.00 78.06 196 A 1 
ATOM 1598 N N   . HIS A 1 197 ? 16.356  10.671  4.471   1.00 91.73 197 A 1 
ATOM 1599 C CA  . HIS A 1 197 ? 15.996  9.929   3.260   1.00 89.88 197 A 1 
ATOM 1600 C C   . HIS A 1 197 ? 14.825  10.568  2.506   1.00 89.52 197 A 1 
ATOM 1601 O O   . HIS A 1 197 ? 14.930  10.804  1.300   1.00 88.90 197 A 1 
ATOM 1602 C CB  . HIS A 1 197 ? 15.705  8.469   3.626   1.00 89.57 197 A 1 
ATOM 1603 C CG  . HIS A 1 197 ? 16.929  7.735   4.115   1.00 87.62 197 A 1 
ATOM 1604 N ND1 . HIS A 1 197 ? 18.192  7.794   3.562   1.00 78.99 197 A 1 
ATOM 1605 C CD2 . HIS A 1 197 ? 16.999  6.893   5.186   1.00 78.54 197 A 1 
ATOM 1606 C CE1 . HIS A 1 197 ? 18.999  7.004   4.288   1.00 80.13 197 A 1 
ATOM 1607 N NE2 . HIS A 1 197 ? 18.317  6.434   5.286   1.00 80.95 197 A 1 
ATOM 1608 N N   . VAL A 1 198 ? 13.759  10.960  3.208   1.00 90.44 198 A 1 
ATOM 1609 C CA  . VAL A 1 198 ? 12.608  11.649  2.603   1.00 90.51 198 A 1 
ATOM 1610 C C   . VAL A 1 198 ? 13.013  13.019  2.049   1.00 89.98 198 A 1 
ATOM 1611 O O   . VAL A 1 198 ? 12.559  13.404  0.973   1.00 89.23 198 A 1 
ATOM 1612 C CB  . VAL A 1 198 ? 11.463  11.784  3.622   1.00 91.12 198 A 1 
ATOM 1613 C CG1 . VAL A 1 198 ? 10.311  12.635  3.069   1.00 88.75 198 A 1 
ATOM 1614 C CG2 . VAL A 1 198 ? 10.879  10.413  3.996   1.00 87.64 198 A 1 
ATOM 1615 N N   . PHE A 1 199 ? 13.885  13.766  2.730   1.00 91.34 199 A 1 
ATOM 1616 C CA  . PHE A 1 199 ? 14.395  15.044  2.235   1.00 91.29 199 A 1 
ATOM 1617 C C   . PHE A 1 199 ? 15.158  14.875  0.921   1.00 90.90 199 A 1 
ATOM 1618 O O   . PHE A 1 199 ? 14.910  15.620  -0.029  1.00 90.69 199 A 1 
ATOM 1619 C CB  . PHE A 1 199 ? 15.276  15.703  3.301   1.00 91.77 199 A 1 
ATOM 1620 C CG  . PHE A 1 199 ? 15.846  17.034  2.856   1.00 86.90 199 A 1 
ATOM 1621 C CD1 . PHE A 1 199 ? 17.135  17.103  2.295   1.00 80.94 199 A 1 
ATOM 1622 C CD2 . PHE A 1 199 ? 15.071  18.201  2.968   1.00 80.97 199 A 1 
ATOM 1623 C CE1 . PHE A 1 199 ? 17.645  18.334  1.856   1.00 78.48 199 A 1 
ATOM 1624 C CE2 . PHE A 1 199 ? 15.581  19.432  2.528   1.00 79.59 199 A 1 
ATOM 1625 C CZ  . PHE A 1 199 ? 16.869  19.500  1.972   1.00 79.63 199 A 1 
ATOM 1626 N N   . ARG A 1 200 ? 16.039  13.877  0.827   1.00 89.83 200 A 1 
ATOM 1627 C CA  . ARG A 1 200 ? 16.770  13.553  -0.404  1.00 88.39 200 A 1 
ATOM 1628 C C   . ARG A 1 200 ? 15.817  13.194  -1.543  1.00 88.16 200 A 1 
ATOM 1629 O O   . ARG A 1 200 ? 15.944  13.761  -2.625  1.00 87.24 200 A 1 
ATOM 1630 C CB  . ARG A 1 200 ? 17.787  12.439  -0.113  1.00 87.50 200 A 1 
ATOM 1631 C CG  . ARG A 1 200 ? 18.671  12.140  -1.332  1.00 76.11 200 A 1 
ATOM 1632 C CD  . ARG A 1 200 ? 19.740  11.105  -0.976  1.00 75.05 200 A 1 
ATOM 1633 N NE  . ARG A 1 200 ? 20.602  10.808  -2.131  1.00 65.34 200 A 1 
ATOM 1634 C CZ  . ARG A 1 200 ? 21.718  10.093  -2.119  1.00 60.53 200 A 1 
ATOM 1635 N NH1 . ARG A 1 200 ? 22.187  9.563   -1.023  1.00 54.34 200 A 1 
ATOM 1636 N NH2 . ARG A 1 200 ? 22.381  9.892   -3.216  1.00 50.50 200 A 1 
ATOM 1637 N N   . ALA A 1 201 ? 14.825  12.342  -1.291  1.00 87.33 201 A 1 
ATOM 1638 C CA  . ALA A 1 201 ? 13.810  11.976  -2.280  1.00 85.70 201 A 1 
ATOM 1639 C C   . ALA A 1 201 ? 12.996  13.193  -2.754  1.00 85.40 201 A 1 
ATOM 1640 O O   . ALA A 1 201 ? 12.818  13.399  -3.953  1.00 84.82 201 A 1 
ATOM 1641 C CB  . ALA A 1 201 ? 12.919  10.889  -1.668  1.00 85.46 201 A 1 
ATOM 1642 N N   . LYS A 1 202 ? 12.577  14.090  -1.842  1.00 86.81 202 A 1 
ATOM 1643 C CA  . LYS A 1 202 ? 11.889  15.349  -2.186  1.00 86.69 202 A 1 
ATOM 1644 C C   . LYS A 1 202 ? 12.753  16.298  -3.007  1.00 86.45 202 A 1 
ATOM 1645 O O   . LYS A 1 202 ? 12.212  17.032  -3.833  1.00 86.46 202 A 1 
ATOM 1646 C CB  . LYS A 1 202 ? 11.448  16.082  -0.915  1.00 87.73 202 A 1 
ATOM 1647 C CG  . LYS A 1 202 ? 10.208  15.442  -0.293  1.00 85.97 202 A 1 
ATOM 1648 C CD  . LYS A 1 202 ? 9.789   16.211  0.966   1.00 83.79 202 A 1 
ATOM 1649 C CE  . LYS A 1 202 ? 8.525   15.555  1.510   1.00 78.95 202 A 1 
ATOM 1650 N NZ  . LYS A 1 202 ? 7.987   16.244  2.706   1.00 72.64 202 A 1 
ATOM 1651 N N   . LYS A 1 203 ? 14.063  16.352  -2.755  1.00 87.92 203 A 1 
ATOM 1652 C CA  . LYS A 1 203 ? 14.995  17.180  -3.527  1.00 87.91 203 A 1 
ATOM 1653 C C   . LYS A 1 203 ? 15.071  16.690  -4.974  1.00 87.27 203 A 1 
ATOM 1654 O O   . LYS A 1 203 ? 14.820  17.488  -5.872  1.00 86.48 203 A 1 
ATOM 1655 C CB  . LYS A 1 203 ? 16.362  17.223  -2.828  1.00 88.52 203 A 1 
ATOM 1656 C CG  . LYS A 1 203 ? 17.321  18.152  -3.575  1.00 84.50 203 A 1 
ATOM 1657 C CD  . LYS A 1 203 ? 18.719  18.195  -2.947  1.00 81.64 203 A 1 
ATOM 1658 C CE  . LYS A 1 203 ? 19.605  18.964  -3.924  1.00 75.58 203 A 1 
ATOM 1659 N NZ  . LYS A 1 203 ? 21.036  18.992  -3.544  1.00 69.84 203 A 1 
ATOM 1660 N N   . LEU A 1 204 ? 15.299  15.400  -5.183  1.00 84.39 204 A 1 
ATOM 1661 C CA  . LEU A 1 204 ? 15.333  14.787  -6.515  1.00 82.53 204 A 1 
ATOM 1662 C C   . LEU A 1 204 ? 14.008  14.967  -7.259  1.00 82.56 204 A 1 
ATOM 1663 O O   . LEU A 1 204 ? 14.005  15.323  -8.435  1.00 81.19 204 A 1 
ATOM 1664 C CB  . LEU A 1 204 ? 15.669  13.290  -6.375  1.00 82.18 204 A 1 
ATOM 1665 C CG  . LEU A 1 204 ? 17.109  13.004  -5.911  1.00 76.79 204 A 1 
ATOM 1666 C CD1 . LEU A 1 204 ? 17.264  11.516  -5.616  1.00 72.57 204 A 1 
ATOM 1667 C CD2 . LEU A 1 204 ? 18.142  13.391  -6.967  1.00 71.30 204 A 1 
ATOM 1668 N N   . LEU A 1 205 ? 12.879  14.815  -6.571  1.00 81.77 205 A 1 
ATOM 1669 C CA  . LEU A 1 205 ? 11.556  15.049  -7.146  1.00 80.10 205 A 1 
ATOM 1670 C C   . LEU A 1 205 ? 11.399  16.485  -7.661  1.00 80.53 205 A 1 
ATOM 1671 O O   . LEU A 1 205 ? 10.916  16.689  -8.772  1.00 80.88 205 A 1 
ATOM 1672 C CB  . LEU A 1 205 ? 10.488  14.700  -6.092  1.00 79.65 205 A 1 
ATOM 1673 C CG  . LEU A 1 205 ? 9.040   14.878  -6.579  1.00 72.66 205 A 1 
ATOM 1674 C CD1 . LEU A 1 205 ? 8.704   13.950  -7.736  1.00 67.89 205 A 1 
ATOM 1675 C CD2 . LEU A 1 205 ? 8.072   14.579  -5.434  1.00 66.48 205 A 1 
ATOM 1676 N N   . ARG A 1 206 ? 11.824  17.501  -6.890  1.00 84.03 206 A 1 
ATOM 1677 C CA  . ARG A 1 206 ? 11.779  18.902  -7.339  1.00 84.09 206 A 1 
ATOM 1678 C C   . ARG A 1 206 ? 12.669  19.137  -8.552  1.00 83.31 206 A 1 
ATOM 1679 O O   . ARG A 1 206 ? 12.210  19.763  -9.497  1.00 82.59 206 A 1 
ATOM 1680 C CB  . ARG A 1 206 ? 12.188  19.860  -6.213  1.00 84.66 206 A 1 
ATOM 1681 C CG  . ARG A 1 206 ? 11.129  19.978  -5.117  1.00 76.43 206 A 1 
ATOM 1682 C CD  . ARG A 1 206 ? 11.651  20.936  -4.045  1.00 75.58 206 A 1 
ATOM 1683 N NE  . ARG A 1 206 ? 11.100  20.634  -2.716  1.00 67.07 206 A 1 
ATOM 1684 C CZ  . ARG A 1 206 ? 11.462  21.217  -1.588  1.00 61.80 206 A 1 
ATOM 1685 N NH1 . ARG A 1 206 ? 12.308  22.209  -1.562  1.00 55.54 206 A 1 
ATOM 1686 N NH2 . ARG A 1 206 ? 10.990  20.799  -0.449  1.00 53.10 206 A 1 
ATOM 1687 N N   . GLU A 1 207 ? 13.895  18.627  -8.545  1.00 85.59 207 A 1 
ATOM 1688 C CA  . GLU A 1 207 ? 14.842  18.769  -9.659  1.00 85.43 207 A 1 
ATOM 1689 C C   . GLU A 1 207 ? 14.274  18.177  -10.960 1.00 84.37 207 A 1 
ATOM 1690 O O   . GLU A 1 207 ? 14.334  18.821  -12.009 1.00 82.49 207 A 1 
ATOM 1691 C CB  . GLU A 1 207 ? 16.185  18.110  -9.281  1.00 85.76 207 A 1 
ATOM 1692 C CG  . GLU A 1 207 ? 16.952  18.929  -8.223  1.00 82.33 207 A 1 
ATOM 1693 C CD  . GLU A 1 207 ? 18.176  18.216  -7.609  1.00 80.81 207 A 1 
ATOM 1694 O OE1 . GLU A 1 207 ? 18.837  18.844  -6.740  1.00 74.88 207 A 1 
ATOM 1695 O OE2 . GLU A 1 207 ? 18.424  17.037  -7.920  1.00 76.10 207 A 1 
ATOM 1696 N N   . LYS A 1 208 ? 13.636  17.011  -10.909 1.00 81.28 208 A 1 
ATOM 1697 C CA  . LYS A 1 208 ? 12.983  16.404  -12.080 1.00 78.98 208 A 1 
ATOM 1698 C C   . LYS A 1 208 ? 11.762  17.191  -12.554 1.00 79.01 208 A 1 
ATOM 1699 O O   . LYS A 1 208 ? 11.611  17.400  -13.755 1.00 77.35 208 A 1 
ATOM 1700 C CB  . LYS A 1 208 ? 12.576  14.955  -11.768 1.00 77.90 208 A 1 
ATOM 1701 C CG  . LYS A 1 208 ? 13.781  14.022  -11.611 1.00 73.43 208 A 1 
ATOM 1702 C CD  . LYS A 1 208 ? 14.467  13.651  -12.932 1.00 70.80 208 A 1 
ATOM 1703 C CE  . LYS A 1 208 ? 15.603  12.712  -12.527 1.00 65.21 208 A 1 
ATOM 1704 N NZ  . LYS A 1 208 ? 16.343  12.106  -13.641 1.00 60.07 208 A 1 
ATOM 1705 N N   . LEU A 1 209 ? 10.913  17.661  -11.639 1.00 79.65 209 A 1 
ATOM 1706 C CA  . LEU A 1 209 ? 9.727   18.441  -12.001 1.00 78.48 209 A 1 
ATOM 1707 C C   . LEU A 1 209 ? 10.087  19.803  -12.605 1.00 78.40 209 A 1 
ATOM 1708 O O   . LEU A 1 209 ? 9.418   20.237  -13.539 1.00 76.41 209 A 1 
ATOM 1709 C CB  . LEU A 1 209 ? 8.817   18.600  -10.775 1.00 77.72 209 A 1 
ATOM 1710 C CG  . LEU A 1 209 ? 8.109   17.303  -10.331 1.00 74.79 209 A 1 
ATOM 1711 C CD1 . LEU A 1 209 ? 7.366   17.565  -9.020  1.00 71.48 209 A 1 
ATOM 1712 C CD2 . LEU A 1 209 ? 7.097   16.793  -11.355 1.00 70.66 209 A 1 
ATOM 1713 N N   . THR A 1 210 ? 11.157  20.463  -12.145 1.00 84.66 210 A 1 
ATOM 1714 C CA  . THR A 1 210 ? 11.652  21.698  -12.774 1.00 84.40 210 A 1 
ATOM 1715 C C   . THR A 1 210 ? 12.186  21.470  -14.187 1.00 82.44 210 A 1 
ATOM 1716 O O   . THR A 1 210 ? 12.063  22.363  -15.019 1.00 77.68 210 A 1 
ATOM 1717 C CB  . THR A 1 210 ? 12.738  22.389  -11.935 1.00 83.61 210 A 1 
ATOM 1718 O OG1 . THR A 1 210 ? 13.737  21.497  -11.496 1.00 75.51 210 A 1 
ATOM 1719 C CG2 . THR A 1 210 ? 12.149  23.047  -10.687 1.00 73.45 210 A 1 
ATOM 1720 N N   . GLY A 1 211 ? 12.741  20.289  -14.480 1.00 79.30 211 A 1 
ATOM 1721 C CA  . GLY A 1 211 ? 13.207  19.931  -15.823 1.00 77.74 211 A 1 
ATOM 1722 C C   . GLY A 1 211 ? 12.093  19.619  -16.834 1.00 76.24 211 A 1 
ATOM 1723 O O   . GLY A 1 211 ? 12.344  19.667  -18.035 1.00 71.58 211 A 1 
ATOM 1724 N N   . VAL A 1 212 ? 10.877  19.317  -16.371 1.00 73.68 212 A 1 
ATOM 1725 C CA  . VAL A 1 212 ? 9.708   19.020  -17.229 1.00 71.18 212 A 1 
ATOM 1726 C C   . VAL A 1 212 ? 8.916   20.289  -17.581 1.00 68.15 212 A 1 
ATOM 1727 O O   . VAL A 1 212 ? 8.199   20.313  -18.578 1.00 62.67 212 A 1 
ATOM 1728 C CB  . VAL A 1 212 ? 8.825   17.947  -16.554 1.00 69.22 212 A 1 
ATOM 1729 C CG1 . VAL A 1 212 ? 7.538   17.614  -17.320 1.00 63.85 212 A 1 
ATOM 1730 C CG2 . VAL A 1 212 ? 9.596   16.623  -16.415 1.00 64.98 212 A 1 
ATOM 1731 N N   . GLY A 1 213 ? 9.040   21.365  -16.786 1.00 69.25 213 A 1 
ATOM 1732 C CA  . GLY A 1 213 ? 8.343   22.641  -16.992 1.00 67.33 213 A 1 
ATOM 1733 C C   . GLY A 1 213 ? 9.137   23.706  -17.764 1.00 63.87 213 A 1 
ATOM 1734 O O   . GLY A 1 213 ? 8.732   24.866  -17.733 1.00 57.59 213 A 1 
ATOM 1735 N N   . GLY A 1 214 ? 10.260  23.350  -18.397 1.00 64.62 214 A 1 
ATOM 1736 C CA  . GLY A 1 214 ? 11.152  24.224  -19.157 1.00 63.28 214 A 1 
ATOM 1737 C C   . GLY A 1 214 ? 11.115  23.983  -20.650 1.00 57.23 214 A 1 
ATOM 1738 O O   . GLY A 1 214 ? 11.013  22.802  -21.049 1.00 50.71 214 A 1 
ATOM 1739 O OXT . GLY A 1 214 ? 11.245  24.998  -21.381 1.00 56.80 214 A 1 
#
