# 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_if07798
#
_entry.id if07798
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n GLN 3   
1 n LEU 4   
1 n PHE 5   
1 n ARG 6   
1 n ALA 7   
1 n ASP 8   
1 n MET 9   
1 n PRO 10  
1 n LEU 11  
1 n VAL 12  
1 n PRO 13  
1 n GLN 14  
1 n THR 15  
1 n THR 16  
1 n ASN 17  
1 n PRO 18  
1 n LYS 19  
1 n PRO 20  
1 n LEU 21  
1 n ILE 22  
1 n THR 23  
1 n ASN 24  
1 n LYS 25  
1 n THR 26  
1 n MET 27  
1 n THR 28  
1 n LYS 29  
1 n SER 30  
1 n LYS 31  
1 n ARG 32  
1 n CYS 33  
1 n GLU 34  
1 n TRP 35  
1 n CYS 36  
1 n GLY 37  
1 n ASN 38  
1 n ASP 39  
1 n PRO 40  
1 n VAL 41  
1 n TYR 42  
1 n VAL 43  
1 n LYS 44  
1 n TYR 45  
1 n HIS 46  
1 n ASP 47  
1 n GLU 48  
1 n GLU 49  
1 n TRP 50  
1 n GLY 51  
1 n LYS 52  
1 n PRO 53  
1 n VAL 54  
1 n HIS 55  
1 n ASP 56  
1 n ASP 57  
1 n ARG 58  
1 n ILE 59  
1 n MET 60  
1 n PHE 61  
1 n GLU 62  
1 n PHE 63  
1 n LEU 64  
1 n VAL 65  
1 n LEU 66  
1 n GLU 67  
1 n GLY 68  
1 n ALA 69  
1 n GLN 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n SER 74  
1 n TRP 75  
1 n ILE 76  
1 n THR 77  
1 n ILE 78  
1 n LEU 79  
1 n LYS 80  
1 n ARG 81  
1 n ARG 82  
1 n GLU 83  
1 n ASN 84  
1 n TYR 85  
1 n ARG 86  
1 n LYS 87  
1 n ALA 88  
1 n PHE 89  
1 n ALA 90  
1 n GLU 91  
1 n PHE 92  
1 n ASP 93  
1 n PRO 94  
1 n LYS 95  
1 n LYS 96  
1 n VAL 97  
1 n ALA 98  
1 n LYS 99  
1 n PHE 100 
1 n THR 101 
1 n GLU 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n GLU 106 
1 n GLN 107 
1 n LEU 108 
1 n MET 109 
1 n ASN 110 
1 n ASN 111 
1 n ASN 112 
1 n GLY 113 
1 n ILE 114 
1 n ILE 115 
1 n ARG 116 
1 n ASN 117 
1 n ARG 118 
1 n LEU 119 
1 n LYS 120 
1 n ILE 121 
1 n THR 122 
1 n ALA 123 
1 n THR 124 
1 n ILE 125 
1 n SER 126 
1 n ASN 127 
1 n ALA 128 
1 n GLN 129 
1 n ALA 130 
1 n PHE 131 
1 n LEU 132 
1 n ALA 133 
1 n VAL 134 
1 n GLN 135 
1 n LYS 136 
1 n GLU 137 
1 n PHE 138 
1 n GLY 139 
1 n SER 140 
1 n PHE 141 
1 n SER 142 
1 n ASN 143 
1 n PHE 144 
1 n LEU 145 
1 n TRP 146 
1 n SER 147 
1 n PHE 148 
1 n LEU 149 
1 n PRO 150 
1 n ASP 151 
1 n GLY 152 
1 n LYS 153 
1 n PRO 154 
1 n ILE 155 
1 n VAL 156 
1 n GLY 157 
1 n HIS 158 
1 n TRP 159 
1 n GLN 160 
1 n SER 161 
1 n TRP 162 
1 n SER 163 
1 n ASP 164 
1 n ILE 165 
1 n PRO 166 
1 n ALA 167 
1 n THR 168 
1 n THR 169 
1 n GLU 170 
1 n LEU 171 
1 n SER 172 
1 n ASP 173 
1 n ARG 174 
1 n ILE 175 
1 n ALA 176 
1 n LYS 177 
1 n GLU 178 
1 n MET 179 
1 n LYS 180 
1 n ARG 181 
1 n ARG 182 
1 n GLY 183 
1 n PHE 184 
1 n LYS 185 
1 n PHE 186 
1 n PHE 187 
1 n GLY 188 
1 n SER 189 
1 n THR 190 
1 n ILE 191 
1 n CYS 192 
1 n TYR 193 
1 n ALA 194 
1 n HIS 195 
1 n LEU 196 
1 n GLN 197 
1 n ALA 198 
1 n THR 199 
1 n GLY 200 
1 n LEU 201 
1 n VAL 202 
1 n ASN 203 
1 n ASP 204 
1 n HIS 205 
1 n ILE 206 
1 n GLU 207 
1 n THR 208 
1 n CYS 209 
1 n PRO 210 
1 n ALA 211 
1 n LYS 212 
#
_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 15:04:12)"
_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 80.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 6.187   -14.124 8.533   1.00 21.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.518   -13.131 7.666   1.00 23.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.012   -11.683 7.855   1.00 24.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.568   -10.819 7.121   1.00 23.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.982   -13.289 7.776   1.00 22.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.478   -14.442 6.879   1.00 20.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.192   -15.041 7.418   1.00 18.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.242   -13.965 5.447   1.00 19.85 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 7.018   -11.419 8.721   1.00 26.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 7.721   -10.116 8.813   1.00 28.76 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 8.849   -9.910  7.787   1.00 29.18 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 9.745   -9.120  8.020   1.00 28.16 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? 8.871   -10.644 6.668   1.00 23.36 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? 9.955   -10.586 5.665   1.00 25.20 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? 9.695   -9.624  4.491   1.00 24.98 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? 10.626  -9.342  3.741   1.00 24.12 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? 10.269  -12.005 5.156   1.00 24.73 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? 11.241  -12.753 6.076   1.00 22.64 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? 11.521  -14.182 5.615   1.00 20.33 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? 10.780  -14.779 4.858   1.00 19.77 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? 12.584  -14.802 6.079   1.00 20.36 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 8.485   -9.085  4.344   1.00 25.14 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 8.128   -8.241  3.187   1.00 27.99 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 8.704   -6.813  3.233   1.00 27.85 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 8.766   -6.168  2.196   1.00 26.66 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 6.599   -8.273  3.001   1.00 25.98 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 6.172   -9.378  2.020   1.00 22.93 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 4.813   -9.959  2.392   1.00 21.48 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 6.090   -8.848  0.593   1.00 22.88 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 9.192   -6.359  4.398   1.00 28.60 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 9.899   -5.076  4.558   1.00 31.85 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 11.422  -5.231  4.739   1.00 31.64 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 12.127  -4.238  4.858   1.00 29.94 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 9.253   -4.280  5.699   1.00 29.93 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 7.895   -3.703  5.344   1.00 27.19 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 7.820   -2.523  4.578   1.00 24.78 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 6.712   -4.328  5.775   1.00 24.82 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 6.572   -1.971  4.245   1.00 24.89 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 5.459   -3.778  5.438   1.00 24.68 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 5.391   -2.596  4.675   1.00 25.64 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 11.956  -6.472  4.736   1.00 23.57 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 13.396  -6.771  4.918   1.00 26.55 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 14.165  -7.033  3.611   1.00 26.38 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 15.348  -7.342  3.674   1.00 25.46 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 13.572  -7.928  5.916   1.00 26.39 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 13.755  -7.428  7.354   1.00 23.23 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 14.074  -8.602  8.284   1.00 22.52 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 14.373  -8.144  9.653   1.00 20.98 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 14.709  -8.906  10.678  1.00 20.50 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 14.804  -10.202 10.576  1.00 19.70 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 14.959  -8.367  11.840  1.00 19.16 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 13.526  -6.937  2.460   1.00 25.88 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 14.087  -7.431  1.195   1.00 29.92 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 15.239  -6.594  0.597   1.00 30.09 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 15.815  -7.024  -0.398  1.00 28.31 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 12.937  -7.640  0.201   1.00 27.50 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 15.622  -5.462  1.198   1.00 29.51 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 16.653  -4.561  0.653   1.00 34.12 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 17.969  -4.548  1.471   1.00 33.20 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 18.761  -3.620  1.360   1.00 30.91 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 16.054  -3.158  0.410   1.00 32.44 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 14.991  -3.104  -0.706  1.00 28.51 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 15.104  -3.872  -1.684  1.00 26.31 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 14.066  -2.264  -0.604  1.00 26.00 8   A 1 
ATOM 65   N N   . MET A 1 9   ? 18.263  -5.592  2.289   1.00 23.46 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? 19.593  -5.756  2.904   1.00 26.83 9   A 1 
ATOM 67   C C   . MET A 1 9   ? 20.456  -6.749  2.101   1.00 26.84 9   A 1 
ATOM 68   O O   . MET A 1 9   ? 20.054  -7.903  1.941   1.00 25.93 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? 19.503  -6.191  4.376   1.00 26.84 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? 19.273  -4.990  5.297   1.00 23.82 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? 19.455  -5.397  7.053   1.00 22.37 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? 19.407  -3.733  7.766   1.00 21.26 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 21.666  -6.359  1.632   1.00 23.03 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 22.595  -7.311  1.028   1.00 26.36 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 23.118  -8.293  2.088   1.00 26.14 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 23.540  -7.900  3.172   1.00 25.05 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 23.701  -6.466  0.387   1.00 24.84 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 23.695  -5.180  1.214   1.00 24.40 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 22.247  -5.025  1.671   1.00 27.69 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 23.104  -9.590  1.757   1.00 18.77 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 23.706  -10.665 2.547   1.00 23.62 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 25.229  -10.462 2.605   1.00 23.02 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 25.908  -10.575 1.585   1.00 22.03 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 23.360  -12.021 1.897   1.00 22.51 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 21.908  -12.482 2.114   1.00 20.04 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 21.521  -13.521 1.056   1.00 18.43 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 21.728  -13.126 3.490   1.00 21.06 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 25.778  -10.188 3.798   1.00 20.88 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 27.230  -10.185 4.047   1.00 26.88 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 27.633  -11.563 4.592   1.00 26.65 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 27.010  -12.022 5.555   1.00 25.22 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 27.648  -9.049  5.002   1.00 24.62 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 29.171  -9.001  5.179   1.00 19.99 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 27.202  -7.679  4.473   1.00 21.57 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 28.660  -12.251 4.017   1.00 19.25 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 29.152  -13.524 4.542   1.00 23.56 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 29.861  -13.339 5.890   1.00 24.31 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 30.628  -12.395 6.077   1.00 23.24 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 30.107  -14.101 3.485   1.00 22.26 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 29.875  -13.235 2.247   1.00 22.02 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 29.388  -11.906 2.813   1.00 26.61 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? 29.649  -14.267 6.827   1.00 23.31 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? 30.369  -14.321 8.100   1.00 28.60 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? 31.796  -14.840 7.886   1.00 27.66 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? 31.969  -16.014 7.565   1.00 26.33 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? 29.644  -15.260 9.086   1.00 28.80 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? 28.298  -14.731 9.599   1.00 26.19 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? 27.676  -15.652 10.652  1.00 23.23 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? 28.124  -16.750 10.930  1.00 22.61 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? 26.600  -15.236 11.286  1.00 23.84 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 32.816  -14.018 8.158   1.00 20.14 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 34.179  -14.504 8.463   1.00 29.34 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 34.872  -13.608 9.503   1.00 30.53 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 35.087  -12.423 9.276   1.00 28.25 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 35.088  -14.655 7.229   1.00 26.34 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 35.072  -13.489 6.445   1.00 22.36 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 34.710  -15.831 6.326   1.00 22.78 15  A 1 
ATOM 118  N N   . THR A 1 16  ? 35.214  -14.237 10.630  1.00 21.41 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? 36.366  -14.044 11.552  1.00 32.78 16  A 1 
ATOM 120  C C   . THR A 1 16  ? 36.796  -12.626 11.991  1.00 34.34 16  A 1 
ATOM 121  O O   . THR A 1 16  ? 37.249  -11.801 11.209  1.00 30.97 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? 37.586  -14.811 11.028  1.00 29.08 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? 37.915  -14.389 9.729   1.00 25.12 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? 37.299  -16.321 10.947  1.00 25.68 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? 36.797  -12.439 13.321  1.00 23.99 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? 37.382  -11.320 14.077  1.00 36.70 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? 38.823  -10.935 13.657  1.00 38.29 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? 39.680  -11.818 13.576  1.00 36.65 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? 37.421  -11.743 15.568  1.00 34.84 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? 36.324  -11.158 16.435  1.00 28.61 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? 35.749  -10.134 16.150  1.00 26.83 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? 36.029  -11.769 17.558  1.00 27.38 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 39.133  -9.634  13.580  1.00 28.89 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 40.240  -9.085  14.372  1.00 39.32 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 39.874  -7.785  15.137  1.00 42.60 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 38.871  -7.128  14.878  1.00 41.10 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 41.389  -8.895  13.378  1.00 37.11 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 40.678  -8.673  12.037  1.00 37.19 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 39.216  -9.050  12.269  1.00 43.98 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 40.734  -7.474  16.136  1.00 29.63 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 40.678  -6.409  17.165  1.00 37.71 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 40.342  -4.979  16.657  1.00 37.91 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 40.595  -4.671  15.496  1.00 37.33 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 42.049  -6.399  17.871  1.00 37.61 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 42.145  -7.395  19.034  1.00 33.00 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 43.579  -7.432  19.576  1.00 30.82 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 43.660  -8.312  20.832  1.00 26.55 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 45.062  -8.441  21.315  1.00 24.39 19  A 1 
ATOM 149  N N   . PRO A 1 20  ? 39.831  -4.102  17.548  1.00 31.68 20  A 1 
ATOM 150  C CA  . PRO A 1 20  ? 39.186  -2.854  17.146  1.00 39.10 20  A 1 
ATOM 151  C C   . PRO A 1 20  ? 40.202  -1.760  16.787  1.00 41.36 20  A 1 
ATOM 152  O O   . PRO A 1 20  ? 41.005  -1.346  17.620  1.00 42.17 20  A 1 
ATOM 153  C CB  . PRO A 1 20  ? 38.310  -2.460  18.338  1.00 38.45 20  A 1 
ATOM 154  C CG  . PRO A 1 20  ? 39.084  -2.993  19.544  1.00 37.59 20  A 1 
ATOM 155  C CD  . PRO A 1 20  ? 39.763  -4.246  19.004  1.00 44.40 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 40.102  -1.227  15.563  1.00 31.19 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 40.563  0.127   15.267  1.00 39.16 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 39.454  1.107   15.675  1.00 38.27 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 38.366  1.124   15.091  1.00 38.17 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 40.958  0.294   13.784  1.00 40.34 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 42.468  0.137   13.531  1.00 38.46 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 42.776  -1.168  12.800  1.00 35.98 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 42.993  1.303   12.684  1.00 39.32 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 39.757  1.923   16.683  1.00 30.16 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 38.930  3.058   17.088  1.00 36.61 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? 38.991  4.090   15.956  1.00 37.54 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? 39.937  4.861   15.845  1.00 36.93 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 39.436  3.625   18.440  1.00 35.21 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 39.364  2.550   19.553  1.00 31.29 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 38.624  4.873   18.844  1.00 32.83 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 40.075  2.946   20.853  1.00 29.96 22  A 1 
ATOM 172  N N   . THR A 1 23  ? 37.972  4.109   15.111  1.00 29.27 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? 37.645  5.285   14.306  1.00 36.31 23  A 1 
ATOM 174  C C   . THR A 1 23  ? 36.368  5.879   14.889  1.00 37.62 23  A 1 
ATOM 175  O O   . THR A 1 23  ? 35.287  5.299   14.775  1.00 35.29 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? 37.540  4.984   12.804  1.00 33.86 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? 36.675  3.910   12.532  1.00 29.18 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? 38.905  4.626   12.211  1.00 29.76 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? 36.507  7.023   15.548  1.00 30.17 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? 35.386  7.862   15.971  1.00 35.51 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? 34.646  8.384   14.732  1.00 35.61 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? 34.810  9.526   14.315  1.00 34.03 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? 35.909  9.017   16.857  1.00 34.37 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? 36.139  8.630   18.302  1.00 29.79 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? 35.579  7.675   18.814  1.00 27.97 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? 36.947  9.372   19.018  1.00 26.59 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? 33.829  7.525   14.123  1.00 31.95 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? 32.770  7.950   13.221  1.00 36.53 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? 31.585  8.255   14.128  1.00 37.78 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 30.916  7.339   14.600  1.00 36.79 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? 32.515  6.878   12.147  1.00 35.26 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? 32.071  7.506   10.818  1.00 31.45 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? 31.955  6.427   9.729   1.00 29.45 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? 31.677  7.055   8.361   1.00 24.80 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? 31.591  6.028   7.294   1.00 23.47 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 31.393  9.525   14.424  1.00 32.42 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 30.192  10.038  15.082  1.00 35.88 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 28.997  9.477   14.314  1.00 37.93 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 28.687  9.940   13.218  1.00 36.80 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 30.173  11.584  15.082  1.00 34.44 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 31.434  12.125  14.748  1.00 29.93 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 29.825  12.141  16.462  1.00 29.91 26  A 1 
ATOM 203  N N   . MET A 1 27  ? 28.380  8.407   14.837  1.00 33.92 27  A 1 
ATOM 204  C CA  . MET A 1 27  ? 27.102  7.929   14.324  1.00 36.55 27  A 1 
ATOM 205  C C   . MET A 1 27  ? 26.097  9.038   14.611  1.00 39.20 27  A 1 
ATOM 206  O O   . MET A 1 27  ? 25.602  9.170   15.729  1.00 38.64 27  A 1 
ATOM 207  C CB  . MET A 1 27  ? 26.676  6.603   14.979  1.00 34.14 27  A 1 
ATOM 208  C CG  . MET A 1 27  ? 27.472  5.400   14.474  1.00 29.16 27  A 1 
ATOM 209  S SD  . MET A 1 27  ? 26.727  3.790   14.878  1.00 26.81 27  A 1 
ATOM 210  C CE  . MET A 1 27  ? 26.927  3.734   16.672  1.00 23.13 27  A 1 
ATOM 211  N N   . THR A 1 28  ? 25.842  9.873   13.614  1.00 30.16 28  A 1 
ATOM 212  C CA  . THR A 1 28  ? 24.665  10.733  13.619  1.00 32.20 28  A 1 
ATOM 213  C C   . THR A 1 28  ? 23.474  9.791   13.745  1.00 34.19 28  A 1 
ATOM 214  O O   . THR A 1 28  ? 23.125  9.113   12.780  1.00 32.70 28  A 1 
ATOM 215  C CB  . THR A 1 28  ? 24.569  11.566  12.329  1.00 30.15 28  A 1 
ATOM 216  O OG1 . THR A 1 28  ? 24.893  10.786  11.206  1.00 27.43 28  A 1 
ATOM 217  C CG2 . THR A 1 28  ? 25.537  12.750  12.352  1.00 26.84 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? 22.901  9.682   14.953  1.00 43.27 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? 21.630  8.984   15.172  1.00 45.83 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? 20.665  9.518   14.118  1.00 49.42 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? 20.383  10.718  14.119  1.00 47.86 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? 21.077  9.248   16.589  1.00 42.21 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? 21.633  8.298   17.660  1.00 36.70 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? 20.992  8.585   19.029  1.00 32.94 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? 21.436  7.559   20.079  1.00 28.75 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? 20.815  7.810   21.407  1.00 26.15 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 20.236  8.654   13.203  1.00 49.28 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 19.185  9.026   12.265  1.00 50.37 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 18.004  9.498   13.105  1.00 53.87 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 17.491  8.746   13.929  1.00 50.93 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 18.788  7.847   11.373  1.00 45.46 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 17.739  8.260   10.528  1.00 41.10 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 17.628  10.763  12.952  1.00 57.34 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 16.491  11.336  13.686  1.00 61.92 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 15.163  10.859  13.103  1.00 69.13 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 14.145  11.004  13.748  1.00 66.20 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 16.585  12.870  13.702  1.00 54.85 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 17.750  13.393  14.556  1.00 46.65 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 17.713  14.929  14.628  1.00 42.09 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 18.849  15.458  15.504  1.00 35.78 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 18.801  16.937  15.619  1.00 31.48 31  A 1 
ATOM 242  N N   . ARG A 1 32  ? 15.194  10.297  11.899  1.00 61.76 32  A 1 
ATOM 243  C CA  . ARG A 1 32  ? 14.041  9.862   11.113  1.00 65.36 32  A 1 
ATOM 244  C C   . ARG A 1 32  ? 13.794  8.366   11.298  1.00 68.10 32  A 1 
ATOM 245  O O   . ARG A 1 32  ? 14.723  7.627   11.626  1.00 65.24 32  A 1 
ATOM 246  C CB  . ARG A 1 32  ? 14.315  10.253  9.652   1.00 62.79 32  A 1 
ATOM 247  C CG  . ARG A 1 32  ? 13.095  10.108  8.747   1.00 59.68 32  A 1 
ATOM 248  C CD  . ARG A 1 32  ? 13.375  10.554  7.306   1.00 59.96 32  A 1 
ATOM 249  N NE  . ARG A 1 32  ? 13.466  12.018  7.179   1.00 59.19 32  A 1 
ATOM 250  C CZ  . ARG A 1 32  ? 14.540  12.763  7.061   1.00 56.88 32  A 1 
ATOM 251  N NH1 . ARG A 1 32  ? 15.747  12.261  7.053   1.00 55.01 32  A 1 
ATOM 252  N NH2 . ARG A 1 32  ? 14.408  14.048  6.945   1.00 54.32 32  A 1 
ATOM 253  N N   . CYS A 1 33  ? 12.567  7.899   11.063  1.00 69.18 33  A 1 
ATOM 254  C CA  . CYS A 1 33  ? 12.244  6.469   11.028  1.00 68.50 33  A 1 
ATOM 255  C C   . CYS A 1 33  ? 13.149  5.718   10.031  1.00 69.01 33  A 1 
ATOM 256  O O   . CYS A 1 33  ? 13.299  6.127   8.880   1.00 66.21 33  A 1 
ATOM 257  C CB  . CYS A 1 33  ? 10.770  6.268   10.654  1.00 65.89 33  A 1 
ATOM 258  S SG  . CYS A 1 33  ? 9.663   7.084   11.843  1.00 61.82 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? 13.723  4.596   10.457  1.00 69.52 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? 14.777  3.880   9.716   1.00 69.36 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? 14.319  3.336   8.357   1.00 70.19 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? 15.112  3.250   7.423   1.00 66.04 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? 15.299  2.726   10.583  1.00 65.42 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? 15.991  3.214   11.869  1.00 58.64 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? 16.441  2.069   12.793  1.00 54.92 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? 17.082  2.394   13.822  1.00 50.23 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? 16.118  0.897   12.501  1.00 51.19 34  A 1 
ATOM 268  N N   . TRP A 1 35  ? 13.032  3.006   8.211   1.00 74.56 35  A 1 
ATOM 269  C CA  . TRP A 1 35  ? 12.497  2.349   7.016   1.00 73.36 35  A 1 
ATOM 270  C C   . TRP A 1 35  ? 12.632  3.166   5.727   1.00 72.56 35  A 1 
ATOM 271  O O   . TRP A 1 35  ? 12.719  2.586   4.646   1.00 69.74 35  A 1 
ATOM 272  C CB  . TRP A 1 35  ? 11.032  1.988   7.257   1.00 72.05 35  A 1 
ATOM 273  C CG  . TRP A 1 35  ? 10.080  3.137   7.423   1.00 72.36 35  A 1 
ATOM 274  C CD1 . TRP A 1 35  ? 9.605   3.597   8.597   1.00 70.09 35  A 1 
ATOM 275  C CD2 . TRP A 1 35  ? 9.448   3.957   6.394   1.00 71.89 35  A 1 
ATOM 276  N NE1 . TRP A 1 35  ? 8.720   4.636   8.374   1.00 66.43 35  A 1 
ATOM 277  C CE2 . TRP A 1 35  ? 8.582   4.896   7.034   1.00 69.90 35  A 1 
ATOM 278  C CE3 . TRP A 1 35  ? 9.502   3.998   4.988   1.00 66.90 35  A 1 
ATOM 279  C CZ2 . TRP A 1 35  ? 7.803   5.816   6.315   1.00 67.86 35  A 1 
ATOM 280  C CZ3 . TRP A 1 35  ? 8.737   4.926   4.257   1.00 66.69 35  A 1 
ATOM 281  C CH2 . TRP A 1 35  ? 7.885   5.824   4.916   1.00 65.14 35  A 1 
ATOM 282  N N   . CYS A 1 36  ? 12.672  4.501   5.811   1.00 72.97 36  A 1 
ATOM 283  C CA  . CYS A 1 36  ? 12.822  5.350   4.622   1.00 72.62 36  A 1 
ATOM 284  C C   . CYS A 1 36  ? 14.284  5.506   4.176   1.00 72.99 36  A 1 
ATOM 285  O O   . CYS A 1 36  ? 14.541  5.955   3.057   1.00 69.85 36  A 1 
ATOM 286  C CB  . CYS A 1 36  ? 12.125  6.701   4.862   1.00 69.72 36  A 1 
ATOM 287  S SG  . CYS A 1 36  ? 13.010  7.709   6.081   1.00 66.55 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? 15.250  5.129   5.026   1.00 75.41 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? 16.679  5.230   4.735   1.00 76.01 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? 17.087  6.630   4.265   1.00 78.59 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? 16.719  7.633   4.870   1.00 75.48 37  A 1 
ATOM 292  N N   . ASN A 1 38  ? 17.853  6.680   3.162   1.00 78.41 38  A 1 
ATOM 293  C CA  . ASN A 1 38  ? 18.352  7.912   2.546   1.00 80.74 38  A 1 
ATOM 294  C C   . ASN A 1 38  ? 17.839  8.123   1.107   1.00 84.22 38  A 1 
ATOM 295  O O   . ASN A 1 38  ? 18.327  9.016   0.417   1.00 82.38 38  A 1 
ATOM 296  C CB  . ASN A 1 38  ? 19.890  7.904   2.603   1.00 76.76 38  A 1 
ATOM 297  C CG  . ASN A 1 38  ? 20.440  7.917   4.019   1.00 72.52 38  A 1 
ATOM 298  O OD1 . ASN A 1 38  ? 19.981  8.620   4.900   1.00 68.35 38  A 1 
ATOM 299  N ND2 . ASN A 1 38  ? 21.462  7.144   4.290   1.00 66.88 38  A 1 
ATOM 300  N N   . ASP A 1 39  ? 16.901  7.297   0.627   1.00 85.80 39  A 1 
ATOM 301  C CA  . ASP A 1 39  ? 16.327  7.494   -0.713  1.00 87.25 39  A 1 
ATOM 302  C C   . ASP A 1 39  ? 15.463  8.773   -0.710  1.00 88.61 39  A 1 
ATOM 303  O O   . ASP A 1 39  ? 14.513  8.856   0.071   1.00 88.55 39  A 1 
ATOM 304  C CB  . ASP A 1 39  ? 15.539  6.250   -1.167  1.00 87.10 39  A 1 
ATOM 305  C CG  . ASP A 1 39  ? 15.023  6.360   -2.614  1.00 87.22 39  A 1 
ATOM 306  O OD1 . ASP A 1 39  ? 14.230  7.286   -2.901  1.00 83.76 39  A 1 
ATOM 307  O OD2 . ASP A 1 39  ? 15.387  5.519   -3.480  1.00 82.80 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? 15.753  9.769   -1.571  1.00 87.41 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? 15.038  11.046  -1.552  1.00 88.23 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? 13.521  10.917  -1.743  1.00 89.24 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? 12.769  11.710  -1.181  1.00 88.44 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? 15.661  11.878  -2.679  1.00 87.81 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? 17.072  11.310  -2.807  1.00 86.07 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? 16.867  9.832   -2.509  1.00 88.13 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? 13.064  9.918   -2.508  1.00 90.30 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? 11.631  9.663   -2.721  1.00 90.16 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? 10.988  9.155   -1.432  1.00 90.33 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? 9.911   9.616   -1.065  1.00 89.66 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? 11.405  8.663   -3.873  1.00 90.13 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? 9.915   8.365   -4.097  1.00 87.36 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? 11.974  9.188   -5.197  1.00 87.40 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? 11.670  8.244   -0.717  1.00 89.01 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? 11.202  7.743   0.574   1.00 88.37 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? 11.211  8.820   1.650   1.00 89.12 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? 10.228  8.955   2.370   1.00 88.21 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? 12.062  6.560   1.028   1.00 85.85 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? 11.491  5.180   0.787   1.00 82.83 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? 10.300  4.979   0.068   1.00 77.49 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? 12.140  4.078   1.379   1.00 77.41 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? 9.764   3.688   -0.057  1.00 74.38 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? 11.610  2.787   1.248   1.00 75.08 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? 10.421  2.588   0.530   1.00 73.57 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? 9.916   1.347   0.412   1.00 70.70 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? 12.306  9.583   1.745   1.00 87.11 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? 12.439  10.671  2.720   1.00 87.47 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? 11.331  11.700  2.521   1.00 88.79 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? 10.673  12.072  3.487   1.00 88.98 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? 13.835  11.312  2.610   1.00 86.27 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? 13.955  12.636  3.370   1.00 82.91 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? 14.898  10.351  3.167   1.00 82.88 43  A 1 
ATOM 341  N N   . LYS A 1 44  ? 11.083  12.111  1.275   1.00 88.09 44  A 1 
ATOM 342  C CA  . LYS A 1 44  ? 10.006  13.052  0.959   1.00 88.48 44  A 1 
ATOM 343  C C   . LYS A 1 44  ? 8.634   12.500  1.354   1.00 88.75 44  A 1 
ATOM 344  O O   . LYS A 1 44  ? 7.894   13.175  2.059   1.00 88.77 44  A 1 
ATOM 345  C CB  . LYS A 1 44  ? 10.077  13.419  -0.530  1.00 89.57 44  A 1 
ATOM 346  C CG  . LYS A 1 44  ? 9.009   14.467  -0.846  1.00 88.83 44  A 1 
ATOM 347  C CD  . LYS A 1 44  ? 9.064   14.948  -2.298  1.00 86.41 44  A 1 
ATOM 348  C CE  . LYS A 1 44  ? 7.958   16.001  -2.390  1.00 81.38 44  A 1 
ATOM 349  N NZ  . LYS A 1 44  ? 7.859   16.641  -3.712  1.00 75.37 44  A 1 
ATOM 350  N N   . TYR A 1 45  ? 8.315   11.274  0.940   1.00 88.44 45  A 1 
ATOM 351  C CA  . TYR A 1 45  ? 7.050   10.624  1.294   1.00 88.47 45  A 1 
ATOM 352  C C   . TYR A 1 45  ? 6.867   10.513  2.813   1.00 88.47 45  A 1 
ATOM 353  O O   . TYR A 1 45  ? 5.815   10.856  3.338   1.00 87.99 45  A 1 
ATOM 354  C CB  . TYR A 1 45  ? 7.003   9.242   0.630   1.00 89.14 45  A 1 
ATOM 355  C CG  . TYR A 1 45  ? 5.879   8.361   1.137   1.00 88.46 45  A 1 
ATOM 356  C CD1 . TYR A 1 45  ? 6.161   7.266   1.979   1.00 85.86 45  A 1 
ATOM 357  C CD2 . TYR A 1 45  ? 4.543   8.674   0.818   1.00 86.33 45  A 1 
ATOM 358  C CE1 . TYR A 1 45  ? 5.115   6.485   2.496   1.00 85.88 45  A 1 
ATOM 359  C CE2 . TYR A 1 45  ? 3.491   7.897   1.338   1.00 85.49 45  A 1 
ATOM 360  C CZ  . TYR A 1 45  ? 3.775   6.802   2.178   1.00 86.61 45  A 1 
ATOM 361  O OH  . TYR A 1 45  ? 2.763   6.057   2.688   1.00 85.51 45  A 1 
ATOM 362  N N   . HIS A 1 46  ? 7.910   10.066  3.530   1.00 87.75 46  A 1 
ATOM 363  C CA  . HIS A 1 46  ? 7.913   9.966   4.988   1.00 87.44 46  A 1 
ATOM 364  C C   . HIS A 1 46  ? 7.665   11.322  5.665   1.00 86.98 46  A 1 
ATOM 365  O O   . HIS A 1 46  ? 6.824   11.425  6.550   1.00 86.15 46  A 1 
ATOM 366  C CB  . HIS A 1 46  ? 9.255   9.368   5.411   1.00 87.04 46  A 1 
ATOM 367  C CG  . HIS A 1 46  ? 9.519   9.450   6.885   1.00 85.10 46  A 1 
ATOM 368  N ND1 . HIS A 1 46  ? 9.983   10.569  7.546   1.00 79.16 46  A 1 
ATOM 369  C CD2 . HIS A 1 46  ? 9.330   8.466   7.808   1.00 78.57 46  A 1 
ATOM 370  C CE1 . HIS A 1 46  ? 10.052  10.257  8.849   1.00 80.79 46  A 1 
ATOM 371  N NE2 . HIS A 1 46  ? 9.678   8.986   9.043   1.00 81.67 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 8.390   12.359  5.250   1.00 86.35 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 8.354   13.666  5.919   1.00 86.09 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 7.088   14.465  5.574   1.00 86.74 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 6.602   15.245  6.399   1.00 85.89 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 9.612   14.480  5.549   1.00 84.67 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 10.932  13.941  6.128   1.00 83.03 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 10.944  12.980  6.928   1.00 80.71 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 12.010  14.503  5.812   1.00 79.75 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? 6.552   14.298  4.362   1.00 86.90 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? 5.467   15.144  3.848   1.00 86.91 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? 4.088   14.474  3.861   1.00 86.93 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? 3.092   15.196  3.923   1.00 84.69 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? 5.799   15.639  2.426   1.00 87.23 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? 7.042   16.551  2.377   1.00 87.01 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? 7.361   17.070  0.959   1.00 84.43 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? 8.458   17.645  0.775   1.00 78.67 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? 6.561   16.877  0.013   1.00 80.15 48  A 1 
ATOM 389  N N   . GLU A 1 49  ? 4.001   13.146  3.811   1.00 86.46 49  A 1 
ATOM 390  C CA  . GLU A 1 49  ? 2.734   12.431  3.594   1.00 86.10 49  A 1 
ATOM 391  C C   . GLU A 1 49  ? 2.436   11.400  4.689   1.00 85.67 49  A 1 
ATOM 392  O O   . GLU A 1 49  ? 1.358   11.444  5.283   1.00 82.67 49  A 1 
ATOM 393  C CB  . GLU A 1 49  ? 2.726   11.767  2.201   1.00 86.06 49  A 1 
ATOM 394  C CG  . GLU A 1 49  ? 2.904   12.762  1.048   1.00 84.21 49  A 1 
ATOM 395  C CD  . GLU A 1 49  ? 2.823   12.069  -0.322  1.00 85.14 49  A 1 
ATOM 396  O OE1 . GLU A 1 49  ? 3.840   12.001  -1.060  1.00 77.50 49  A 1 
ATOM 397  O OE2 . GLU A 1 49  ? 1.735   11.585  -0.702  1.00 79.34 49  A 1 
ATOM 398  N N   . TRP A 1 50  ? 3.357   10.473  4.990   1.00 85.29 50  A 1 
ATOM 399  C CA  . TRP A 1 50  ? 3.101   9.332   5.862   1.00 83.46 50  A 1 
ATOM 400  C C   . TRP A 1 50  ? 2.758   9.762   7.297   1.00 80.53 50  A 1 
ATOM 401  O O   . TRP A 1 50  ? 3.428   10.617  7.879   1.00 76.07 50  A 1 
ATOM 402  C CB  . TRP A 1 50  ? 4.296   8.383   5.816   1.00 82.12 50  A 1 
ATOM 403  C CG  . TRP A 1 50  ? 4.060   7.044   6.443   1.00 78.17 50  A 1 
ATOM 404  C CD1 . TRP A 1 50  ? 3.452   5.995   5.847   1.00 75.45 50  A 1 
ATOM 405  C CD2 . TRP A 1 50  ? 4.435   6.583   7.780   1.00 78.56 50  A 1 
ATOM 406  N NE1 . TRP A 1 50  ? 3.431   4.913   6.710   1.00 72.41 50  A 1 
ATOM 407  C CE2 . TRP A 1 50  ? 4.032   5.218   7.911   1.00 76.02 50  A 1 
ATOM 408  C CE3 . TRP A 1 50  ? 5.087   7.169   8.883   1.00 73.06 50  A 1 
ATOM 409  C CZ2 . TRP A 1 50  ? 4.281   4.465   9.069   1.00 72.79 50  A 1 
ATOM 410  C CZ3 . TRP A 1 50  ? 5.336   6.427   10.052  1.00 72.39 50  A 1 
ATOM 411  C CH2 . TRP A 1 50  ? 4.941   5.077   10.144  1.00 70.81 50  A 1 
ATOM 412  N N   . GLY A 1 51  ? 1.705   9.199   7.869   1.00 82.23 51  A 1 
ATOM 413  C CA  . GLY A 1 51  ? 1.222   9.549   9.211   1.00 80.72 51  A 1 
ATOM 414  C C   . GLY A 1 51  ? 0.439   10.865  9.300   1.00 83.23 51  A 1 
ATOM 415  O O   . GLY A 1 51  ? 0.002   11.239  10.387  1.00 80.44 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? 0.233   11.589  8.190   1.00 84.65 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -0.519  12.853  8.173   1.00 85.94 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -1.991  12.616  7.829   1.00 88.11 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -2.270  11.996  6.809   1.00 86.43 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? 0.113   13.859  7.203   1.00 83.25 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? 1.520   14.236  7.671   1.00 77.83 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? 2.105   15.362  6.828   1.00 72.25 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? 3.481   15.675  7.406   1.00 65.24 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? 4.209   16.673  6.600   1.00 56.36 52  A 1 
ATOM 425  N N   . PRO A 1 53  ? -2.939  13.128  8.625   1.00 90.80 53  A 1 
ATOM 426  C CA  . PRO A 1 53  ? -4.367  12.935  8.388   1.00 91.00 53  A 1 
ATOM 427  C C   . PRO A 1 53  ? -4.833  13.392  7.002   1.00 91.35 53  A 1 
ATOM 428  O O   . PRO A 1 53  ? -4.649  14.547  6.617   1.00 89.61 53  A 1 
ATOM 429  C CB  . PRO A 1 53  ? -5.079  13.704  9.500   1.00 89.17 53  A 1 
ATOM 430  C CG  . PRO A 1 53  ? -4.070  13.657  10.643  1.00 86.73 53  A 1 
ATOM 431  C CD  . PRO A 1 53  ? -2.734  13.762  9.919   1.00 89.34 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? -5.487  12.487  6.281   1.00 90.94 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? -6.086  12.721  4.968   1.00 90.87 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? -7.604  12.577  5.069   1.00 92.13 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? -8.121  11.610  5.627   1.00 91.61 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? -5.499  11.759  3.917   1.00 88.53 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? -6.212  11.881  2.567   1.00 82.83 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? -4.013  12.048  3.672   1.00 82.30 54  A 1 
ATOM 439  N N   . HIS A 1 55  ? -8.321  13.526  4.473   1.00 94.03 55  A 1 
ATOM 440  C CA  . HIS A 1 55  ? -9.782  13.487  4.324   1.00 94.08 55  A 1 
ATOM 441  C C   . HIS A 1 55  ? -10.231 13.525  2.855   1.00 94.93 55  A 1 
ATOM 442  O O   . HIS A 1 55  ? -11.407 13.320  2.564   1.00 93.51 55  A 1 
ATOM 443  C CB  . HIS A 1 55  ? -10.404 14.625  5.137   1.00 92.98 55  A 1 
ATOM 444  C CG  . HIS A 1 55  ? -10.191 14.458  6.620   1.00 91.57 55  A 1 
ATOM 445  N ND1 . HIS A 1 55  ? -10.878 13.593  7.443   1.00 81.44 55  A 1 
ATOM 446  C CD2 . HIS A 1 55  ? -9.277  15.117  7.397   1.00 82.31 55  A 1 
ATOM 447  C CE1 . HIS A 1 55  ? -10.394 13.739  8.690   1.00 83.87 55  A 1 
ATOM 448  N NE2 . HIS A 1 55  ? -9.415  14.657  8.709   1.00 85.40 55  A 1 
ATOM 449  N N   . ASP A 1 56  ? -9.302  13.767  1.926   1.00 94.87 56  A 1 
ATOM 450  C CA  . ASP A 1 56  ? -9.574  13.753  0.491   1.00 95.38 56  A 1 
ATOM 451  C C   . ASP A 1 56  ? -9.668  12.306  -0.019  1.00 95.80 56  A 1 
ATOM 452  O O   . ASP A 1 56  ? -8.686  11.564  -0.080  1.00 95.38 56  A 1 
ATOM 453  C CB  . ASP A 1 56  ? -8.522  14.584  -0.264  1.00 95.17 56  A 1 
ATOM 454  C CG  . ASP A 1 56  ? -8.828  14.739  -1.762  1.00 94.61 56  A 1 
ATOM 455  O OD1 . ASP A 1 56  ? -9.591  13.915  -2.317  1.00 91.36 56  A 1 
ATOM 456  O OD2 . ASP A 1 56  ? -8.288  15.680  -2.378  1.00 90.13 56  A 1 
ATOM 457  N N   . ASP A 1 57  ? -10.876 11.928  -0.447  1.00 96.37 57  A 1 
ATOM 458  C CA  . ASP A 1 57  ? -11.171 10.617  -1.012  1.00 96.67 57  A 1 
ATOM 459  C C   . ASP A 1 57  ? -10.318 10.272  -2.238  1.00 96.88 57  A 1 
ATOM 460  O O   . ASP A 1 57  ? -10.069 9.100   -2.513  1.00 96.39 57  A 1 
ATOM 461  C CB  . ASP A 1 57  ? -12.648 10.588  -1.411  1.00 96.37 57  A 1 
ATOM 462  C CG  . ASP A 1 57  ? -13.591 10.149  -0.296  1.00 96.23 57  A 1 
ATOM 463  O OD1 . ASP A 1 57  ? -13.171 9.963   0.863   1.00 94.58 57  A 1 
ATOM 464  O OD2 . ASP A 1 57  ? -14.769 9.904   -0.627  1.00 94.52 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -9.851  11.271  -2.990  1.00 96.78 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -9.000  11.018  -4.153  1.00 96.59 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -7.608  10.560  -3.735  1.00 96.90 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -7.075  9.643   -4.354  1.00 95.97 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -8.977  12.266  -5.029  1.00 95.43 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -8.302  12.008  -6.373  1.00 85.32 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -8.784  13.079  -7.333  1.00 83.34 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -8.106  13.014  -8.626  1.00 78.86 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -8.687  13.121  -9.800  1.00 74.30 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -9.974  13.090  -9.959  1.00 66.69 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -7.965  13.303  -10.855 1.00 65.58 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? -7.075  11.130  -2.664  1.00 95.24 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? -5.809  10.704  -2.060  1.00 94.74 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? -5.981  9.323   -1.414  1.00 94.98 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? -5.155  8.440   -1.623  1.00 94.33 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? -5.301  11.761  -1.055  1.00 94.22 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? -5.061  13.115  -1.771  1.00 92.84 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? -4.014  11.271  -0.371  1.00 93.05 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? -4.640  14.257  -0.837  1.00 86.38 59  A 1 
ATOM 484  N N   . MET A 1 60  ? -7.087  9.072   -0.707  1.00 96.01 60  A 1 
ATOM 485  C CA  . MET A 1 60  ? -7.373  7.740   -0.157  1.00 95.61 60  A 1 
ATOM 486  C C   . MET A 1 60  ? -7.479  6.674   -1.249  1.00 95.96 60  A 1 
ATOM 487  O O   . MET A 1 60  ? -6.929  5.580   -1.119  1.00 95.35 60  A 1 
ATOM 488  C CB  . MET A 1 60  ? -8.667  7.771   0.660   1.00 94.57 60  A 1 
ATOM 489  C CG  . MET A 1 60  ? -8.504  8.578   1.946   1.00 90.51 60  A 1 
ATOM 490  S SD  . MET A 1 60  ? -9.877  8.320   3.089   1.00 86.69 60  A 1 
ATOM 491  C CE  . MET A 1 60  ? -9.134  9.052   4.569   1.00 79.80 60  A 1 
ATOM 492  N N   . PHE A 1 61  ? -8.146  6.987   -2.362  1.00 95.98 61  A 1 
ATOM 493  C CA  . PHE A 1 61  ? -8.230  6.069   -3.494  1.00 96.48 61  A 1 
ATOM 494  C C   . PHE A 1 61  ? -6.876  5.867   -4.178  1.00 96.34 61  A 1 
ATOM 495  O O   . PHE A 1 61  ? -6.572  4.751   -4.594  1.00 96.26 61  A 1 
ATOM 496  C CB  . PHE A 1 61  ? -9.293  6.558   -4.483  1.00 96.92 61  A 1 
ATOM 497  C CG  . PHE A 1 61  ? -9.553  5.569   -5.605  1.00 97.35 61  A 1 
ATOM 498  C CD1 . PHE A 1 61  ? -9.150  5.861   -6.919  1.00 96.74 61  A 1 
ATOM 499  C CD2 . PHE A 1 61  ? -10.146 4.325   -5.320  1.00 96.88 61  A 1 
ATOM 500  C CE1 . PHE A 1 61  ? -9.333  4.915   -7.941  1.00 96.87 61  A 1 
ATOM 501  C CE2 . PHE A 1 61  ? -10.320 3.377   -6.339  1.00 96.73 61  A 1 
ATOM 502  C CZ  . PHE A 1 61  ? -9.911  3.670   -7.650  1.00 97.34 61  A 1 
ATOM 503  N N   . GLU A 1 62  ? -6.052  6.903   -4.264  1.00 96.20 62  A 1 
ATOM 504  C CA  . GLU A 1 62  ? -4.671  6.797   -4.743  1.00 96.14 62  A 1 
ATOM 505  C C   . GLU A 1 62  ? -3.886  5.767   -3.929  1.00 95.87 62  A 1 
ATOM 506  O O   . GLU A 1 62  ? -3.362  4.815   -4.512  1.00 95.23 62  A 1 
ATOM 507  C CB  . GLU A 1 62  ? -4.012  8.189   -4.751  1.00 95.83 62  A 1 
ATOM 508  C CG  . GLU A 1 62  ? -2.497  8.135   -4.961  1.00 94.99 62  A 1 
ATOM 509  C CD  . GLU A 1 62  ? -1.856  9.492   -5.259  1.00 94.60 62  A 1 
ATOM 510  O OE1 . GLU A 1 62  ? -0.610  9.544   -5.299  1.00 89.99 62  A 1 
ATOM 511  O OE2 . GLU A 1 62  ? -2.530  10.483  -5.607  1.00 91.11 62  A 1 
ATOM 512  N N   . PHE A 1 63  ? -3.858  5.891   -2.601  1.00 95.35 63  A 1 
ATOM 513  C CA  . PHE A 1 63  ? -3.170  4.928   -1.741  1.00 94.54 63  A 1 
ATOM 514  C C   . PHE A 1 63  ? -3.754  3.522   -1.869  1.00 94.10 63  A 1 
ATOM 515  O O   . PHE A 1 63  ? -2.996  2.578   -2.086  1.00 92.97 63  A 1 
ATOM 516  C CB  . PHE A 1 63  ? -3.160  5.419   -0.289  1.00 93.96 63  A 1 
ATOM 517  C CG  . PHE A 1 63  ? -2.134  6.504   -0.035  1.00 93.20 63  A 1 
ATOM 518  C CD1 . PHE A 1 63  ? -0.765  6.227   -0.226  1.00 90.20 63  A 1 
ATOM 519  C CD2 . PHE A 1 63  ? -2.534  7.780   0.397   1.00 90.45 63  A 1 
ATOM 520  C CE1 . PHE A 1 63  ? 0.196   7.225   0.001   1.00 89.25 63  A 1 
ATOM 521  C CE2 . PHE A 1 63  ? -1.570  8.777   0.626   1.00 88.99 63  A 1 
ATOM 522  C CZ  . PHE A 1 63  ? -0.205  8.503   0.424   1.00 89.72 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? -5.073  3.374   -1.913  1.00 95.08 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? -5.729  2.080   -2.132  1.00 94.40 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? -5.246  1.385   -3.421  1.00 94.04 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? -5.015  0.174   -3.445  1.00 92.93 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? -7.249  2.329   -2.165  1.00 93.93 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? -8.099  1.052   -2.302  1.00 88.17 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? -8.076  0.216   -1.029  1.00 83.30 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? -9.552  1.422   -2.598  1.00 83.59 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? -5.076  2.143   -4.512  1.00 95.63 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? -4.571  1.618   -5.791  1.00 95.39 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? -3.095  1.231   -5.686  1.00 94.79 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? -2.709  0.146   -6.129  1.00 94.11 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? -4.791  2.633   -6.934  1.00 95.71 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? -4.142  2.169   -8.249  1.00 94.70 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? -6.280  2.841   -7.220  1.00 94.14 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? -2.269  2.106   -5.114  1.00 95.32 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? -0.824  1.905   -5.004  1.00 94.65 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? -0.483  0.727   -4.080  1.00 93.61 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? 0.350   -0.111  -4.426  1.00 92.57 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? -0.169  3.209   -4.516  1.00 95.06 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? -0.255  4.400   -5.496  1.00 94.71 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? 0.383   5.632   -4.854  1.00 93.73 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? 0.453   4.128   -6.825  1.00 93.76 66  A 1 
ATOM 546  N N   . GLU A 1 67  ? -1.170  0.596   -2.955  1.00 92.70 67  A 1 
ATOM 547  C CA  . GLU A 1 67  ? -0.988  -0.493  -1.990  1.00 91.25 67  A 1 
ATOM 548  C C   . GLU A 1 67  ? -1.469  -1.835  -2.548  1.00 90.83 67  A 1 
ATOM 549  O O   . GLU A 1 67  ? -0.786  -2.853  -2.425  1.00 89.25 67  A 1 
ATOM 550  C CB  . GLU A 1 67  ? -1.763  -0.162  -0.723  1.00 90.24 67  A 1 
ATOM 551  C CG  . GLU A 1 67  ? -1.156  1.012   0.054   1.00 86.47 67  A 1 
ATOM 552  C CD  . GLU A 1 67  ? -2.172  1.682   0.969   1.00 83.61 67  A 1 
ATOM 553  O OE1 . GLU A 1 67  ? -1.762  2.612   1.683   1.00 75.60 67  A 1 
ATOM 554  O OE2 . GLU A 1 67  ? -3.374  1.323   0.892   1.00 76.44 67  A 1 
ATOM 555  N N   . GLY A 1 68  ? -2.593  -1.848  -3.261  1.00 92.88 68  A 1 
ATOM 556  C CA  . GLY A 1 68  ? -3.043  -3.028  -4.005  1.00 91.59 68  A 1 
ATOM 557  C C   . GLY A 1 68  ? -2.021  -3.480  -5.058  1.00 91.75 68  A 1 
ATOM 558  O O   . GLY A 1 68  ? -1.809  -4.682  -5.270  1.00 89.91 68  A 1 
ATOM 559  N N   . ALA A 1 69  ? -1.329  -2.522  -5.690  1.00 92.92 69  A 1 
ATOM 560  C CA  . ALA A 1 69  ? -0.243  -2.806  -6.624  1.00 92.75 69  A 1 
ATOM 561  C C   . ALA A 1 69  ? 1.032   -3.292  -5.912  1.00 92.26 69  A 1 
ATOM 562  O O   . ALA A 1 69  ? 1.739   -4.147  -6.459  1.00 90.23 69  A 1 
ATOM 563  C CB  . ALA A 1 69  ? 0.015   -1.560  -7.477  1.00 93.10 69  A 1 
ATOM 564  N N   . GLN A 1 70  ? 1.302   -2.816  -4.698  1.00 90.24 70  A 1 
ATOM 565  C CA  . GLN A 1 70  ? 2.495   -3.126  -3.900  1.00 88.19 70  A 1 
ATOM 566  C C   . GLN A 1 70  ? 2.579   -4.593  -3.469  1.00 86.35 70  A 1 
ATOM 567  O O   . GLN A 1 70  ? 3.681   -5.134  -3.380  1.00 81.87 70  A 1 
ATOM 568  C CB  . GLN A 1 70  ? 2.525   -2.179  -2.689  1.00 85.37 70  A 1 
ATOM 569  C CG  . GLN A 1 70  ? 3.736   -2.368  -1.760  1.00 78.88 70  A 1 
ATOM 570  C CD  . GLN A 1 70  ? 3.526   -3.405  -0.667  1.00 74.82 70  A 1 
ATOM 571  O OE1 . GLN A 1 70  ? 2.432   -3.675  -0.204  1.00 69.73 70  A 1 
ATOM 572  N NE2 . GLN A 1 70  ? 4.572   -4.038  -0.192  1.00 66.04 70  A 1 
ATOM 573  N N   . ALA A 1 71  ? 1.459   -5.285  -3.233  1.00 83.13 71  A 1 
ATOM 574  C CA  . ALA A 1 71  ? 1.444   -6.646  -2.687  1.00 80.46 71  A 1 
ATOM 575  C C   . ALA A 1 71  ? 2.466   -7.586  -3.376  1.00 80.32 71  A 1 
ATOM 576  O O   . ALA A 1 71  ? 2.306   -7.939  -4.549  1.00 75.86 71  A 1 
ATOM 577  C CB  . ALA A 1 71  ? 0.010   -7.184  -2.770  1.00 76.60 71  A 1 
ATOM 578  N N   . GLY A 1 72  ? 3.520   -8.005  -2.649  1.00 82.15 72  A 1 
ATOM 579  C CA  . GLY A 1 72  ? 4.640   -8.816  -3.152  1.00 82.92 72  A 1 
ATOM 580  C C   . GLY A 1 72  ? 5.828   -8.028  -3.731  1.00 84.93 72  A 1 
ATOM 581  O O   . GLY A 1 72  ? 6.728   -8.645  -4.287  1.00 82.20 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? 5.847   -6.699  -3.615  1.00 82.75 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? 6.935   -5.811  -4.047  1.00 84.98 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? 7.346   -4.872  -2.907  1.00 85.28 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? 6.614   -4.720  -1.930  1.00 83.06 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? 6.476   -4.998  -5.272  1.00 85.22 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? 6.062   -5.834  -6.494  1.00 84.61 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? 5.467   -4.911  -7.558  1.00 80.76 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? 7.248   -6.568  -7.118  1.00 80.93 73  A 1 
ATOM 590  N N   . SER A 1 74  ? 8.497   -4.204  -3.031  1.00 86.70 74  A 1 
ATOM 591  C CA  . SER A 1 74  ? 8.866   -3.129  -2.104  1.00 87.46 74  A 1 
ATOM 592  C C   . SER A 1 74  ? 8.063   -1.852  -2.389  1.00 88.67 74  A 1 
ATOM 593  O O   . SER A 1 74  ? 7.741   -1.542  -3.541  1.00 87.99 74  A 1 
ATOM 594  C CB  . SER A 1 74  ? 10.378  -2.874  -2.117  1.00 85.51 74  A 1 
ATOM 595  O OG  . SER A 1 74  ? 10.831  -2.430  -3.382  1.00 78.01 74  A 1 
ATOM 596  N N   . TRP A 1 75  ? 7.748   -1.084  -1.343  1.00 87.57 75  A 1 
ATOM 597  C CA  . TRP A 1 75  ? 6.972   0.156   -1.482  1.00 88.96 75  A 1 
ATOM 598  C C   . TRP A 1 75  ? 7.679   1.192   -2.370  1.00 89.91 75  A 1 
ATOM 599  O O   . TRP A 1 75  ? 7.033   1.845   -3.194  1.00 89.33 75  A 1 
ATOM 600  C CB  . TRP A 1 75  ? 6.657   0.711   -0.092  1.00 88.34 75  A 1 
ATOM 601  C CG  . TRP A 1 75  ? 5.793   1.940   -0.085  1.00 86.77 75  A 1 
ATOM 602  C CD1 . TRP A 1 75  ? 6.099   3.114   0.510   1.00 85.04 75  A 1 
ATOM 603  C CD2 . TRP A 1 75  ? 4.475   2.132   -0.682  1.00 86.58 75  A 1 
ATOM 604  N NE1 . TRP A 1 75  ? 5.069   4.007   0.337   1.00 83.20 75  A 1 
ATOM 605  C CE2 . TRP A 1 75  ? 4.046   3.463   -0.395  1.00 84.67 75  A 1 
ATOM 606  C CE3 . TRP A 1 75  ? 3.604   1.324   -1.436  1.00 83.15 75  A 1 
ATOM 607  C CZ2 . TRP A 1 75  ? 2.813   3.971   -0.840  1.00 83.67 75  A 1 
ATOM 608  C CZ3 . TRP A 1 75  ? 2.364   1.825   -1.889  1.00 83.35 75  A 1 
ATOM 609  C CH2 . TRP A 1 75  ? 1.971   3.142   -1.592  1.00 82.38 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? 9.016   1.258   -2.327  1.00 89.96 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? 9.803   2.153   -3.202  1.00 90.69 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? 9.586   1.879   -4.690  1.00 92.06 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? 9.553   2.806   -5.498  1.00 91.97 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? 11.305  2.088   -2.856  1.00 89.45 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? 12.143  3.164   -3.585  1.00 84.50 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? 11.923  0.714   -3.121  1.00 83.86 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? 11.739  4.607   -3.256  1.00 76.96 76  A 1 
ATOM 618  N N   . THR A 1 77  ? 9.383   0.603   -5.061  1.00 90.86 77  A 1 
ATOM 619  C CA  . THR A 1 77  ? 9.093   0.222   -6.452  1.00 91.53 77  A 1 
ATOM 620  C C   . THR A 1 77  ? 7.794   0.868   -6.937  1.00 93.12 77  A 1 
ATOM 621  O O   . THR A 1 77  ? 7.698   1.267   -8.098  1.00 92.83 77  A 1 
ATOM 622  C CB  . THR A 1 77  ? 8.996   -1.306  -6.583  1.00 90.66 77  A 1 
ATOM 623  O OG1 . THR A 1 77  ? 10.213  -1.893  -6.184  1.00 87.19 77  A 1 
ATOM 624  C CG2 . THR A 1 77  ? 8.739   -1.770  -8.018  1.00 87.12 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? 6.816   1.001   -6.039  1.00 91.89 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? 5.530   1.632   -6.329  1.00 92.51 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? 5.652   3.157   -6.311  1.00 93.45 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? 5.223   3.796   -7.274  1.00 93.59 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? 4.452   1.113   -5.360  1.00 92.28 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? 4.325   -0.427  -5.405  1.00 89.79 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? 3.099   1.769   -5.654  1.00 90.71 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? 4.059   -1.035  -6.790  1.00 86.15 78  A 1 
ATOM 633  N N   . LEU A 1 79  ? 6.299   3.737   -5.300  1.00 92.33 79  A 1 
ATOM 634  C CA  . LEU A 1 79  ? 6.490   5.194   -5.212  1.00 92.74 79  A 1 
ATOM 635  C C   . LEU A 1 79  ? 7.231   5.761   -6.432  1.00 93.99 79  A 1 
ATOM 636  O O   . LEU A 1 79  ? 6.791   6.757   -7.000  1.00 94.15 79  A 1 
ATOM 637  C CB  . LEU A 1 79  ? 7.238   5.561   -3.924  1.00 91.92 79  A 1 
ATOM 638  C CG  . LEU A 1 79  ? 6.420   5.454   -2.627  1.00 87.61 79  A 1 
ATOM 639  C CD1 . LEU A 1 79  ? 7.315   5.879   -1.461  1.00 85.56 79  A 1 
ATOM 640  C CD2 . LEU A 1 79  ? 5.190   6.365   -2.630  1.00 85.09 79  A 1 
ATOM 641  N N   . LYS A 1 80  ? 8.286   5.086   -6.906  1.00 92.91 80  A 1 
ATOM 642  C CA  . LYS A 1 80  ? 9.011   5.489   -8.132  1.00 93.30 80  A 1 
ATOM 643  C C   . LYS A 1 80  ? 8.144   5.434   -9.399  1.00 94.84 80  A 1 
ATOM 644  O O   . LYS A 1 80  ? 8.491   6.039   -10.408 1.00 94.92 80  A 1 
ATOM 645  C CB  . LYS A 1 80  ? 10.293  4.641   -8.288  1.00 92.89 80  A 1 
ATOM 646  C CG  . LYS A 1 80  ? 11.359  5.104   -7.280  1.00 91.10 80  A 1 
ATOM 647  C CD  . LYS A 1 80  ? 12.684  4.316   -7.337  1.00 87.21 80  A 1 
ATOM 648  C CE  . LYS A 1 80  ? 13.594  4.989   -6.298  1.00 83.93 80  A 1 
ATOM 649  N NZ  . LYS A 1 80  ? 14.887  4.316   -6.014  1.00 76.81 80  A 1 
ATOM 650  N N   . ARG A 1 81  ? 7.014   4.729   -9.350  1.00 95.86 81  A 1 
ATOM 651  C CA  . ARG A 1 81  ? 6.045   4.613   -10.453 1.00 96.42 81  A 1 
ATOM 652  C C   . ARG A 1 81  ? 4.768   5.424   -10.221 1.00 97.22 81  A 1 
ATOM 653  O O   . ARG A 1 81  ? 3.890   5.394   -11.077 1.00 96.94 81  A 1 
ATOM 654  C CB  . ARG A 1 81  ? 5.730   3.126   -10.700 1.00 95.98 81  A 1 
ATOM 655  C CG  . ARG A 1 81  ? 6.944   2.353   -11.225 1.00 93.86 81  A 1 
ATOM 656  C CD  . ARG A 1 81  ? 6.612   0.865   -11.340 1.00 92.32 81  A 1 
ATOM 657  N NE  . ARG A 1 81  ? 7.779   0.092   -11.817 1.00 87.03 81  A 1 
ATOM 658  C CZ  . ARG A 1 81  ? 7.894   -0.559  -12.962 1.00 81.40 81  A 1 
ATOM 659  N NH1 . ARG A 1 81  ? 6.937   -0.608  -13.845 1.00 75.52 81  A 1 
ATOM 660  N NH2 . ARG A 1 81  ? 8.994   -1.187  -13.244 1.00 76.08 81  A 1 
ATOM 661  N N   . ARG A 1 82  ? 4.651   6.144   -9.103  1.00 95.45 82  A 1 
ATOM 662  C CA  . ARG A 1 82  ? 3.418   6.823   -8.665  1.00 95.85 82  A 1 
ATOM 663  C C   . ARG A 1 82  ? 2.820   7.729   -9.745  1.00 96.54 82  A 1 
ATOM 664  O O   . ARG A 1 82  ? 1.640   7.595   -10.059 1.00 96.40 82  A 1 
ATOM 665  C CB  . ARG A 1 82  ? 3.720   7.597   -7.374  1.00 95.07 82  A 1 
ATOM 666  C CG  . ARG A 1 82  ? 2.456   8.156   -6.711  1.00 94.38 82  A 1 
ATOM 667  C CD  . ARG A 1 82  ? 2.842   8.880   -5.418  1.00 93.43 82  A 1 
ATOM 668  N NE  . ARG A 1 82  ? 1.666   9.336   -4.661  1.00 91.60 82  A 1 
ATOM 669  C CZ  . ARG A 1 82  ? 1.692   10.058  -3.561  1.00 92.04 82  A 1 
ATOM 670  N NH1 . ARG A 1 82  ? 2.789   10.515  -3.042  1.00 88.46 82  A 1 
ATOM 671  N NH2 . ARG A 1 82  ? 0.599   10.345  -2.935  1.00 87.12 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? 3.635   8.551   -10.389 1.00 96.30 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? 3.172   9.424   -11.481 1.00 96.30 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? 2.710   8.653   -12.730 1.00 96.85 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? 1.771   9.062   -13.418 1.00 96.46 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? 4.286   10.417  -11.851 1.00 95.77 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? 4.552   11.440  -10.735 1.00 86.92 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? 3.246   12.128  -10.307 1.00 84.06 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? 2.897   12.056  -9.107  1.00 76.21 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? 2.528   12.607  -11.210 1.00 78.54 83  A 1 
ATOM 681  N N   . ASN A 1 84  ? 3.314   7.495   -13.007 1.00 97.29 84  A 1 
ATOM 682  C CA  . ASN A 1 84  ? 2.840   6.621   -14.083 1.00 97.43 84  A 1 
ATOM 683  C C   . ASN A 1 84  ? 1.479   6.004   -13.733 1.00 97.79 84  A 1 
ATOM 684  O O   . ASN A 1 84  ? 0.599   5.940   -14.589 1.00 97.54 84  A 1 
ATOM 685  C CB  . ASN A 1 84  ? 3.879   5.530   -14.369 1.00 97.20 84  A 1 
ATOM 686  C CG  . ASN A 1 84  ? 5.175   6.063   -14.941 1.00 95.05 84  A 1 
ATOM 687  O OD1 . ASN A 1 84  ? 5.218   7.056   -15.640 1.00 88.27 84  A 1 
ATOM 688  N ND2 . ASN A 1 84  ? 6.273   5.393   -14.694 1.00 86.63 84  A 1 
ATOM 689  N N   . TYR A 1 85  ? 1.290   5.584   -12.476 1.00 97.67 85  A 1 
ATOM 690  C CA  . TYR A 1 85  ? -0.007  5.131   -11.976 1.00 97.63 85  A 1 
ATOM 691  C C   . TYR A 1 85  ? -1.053  6.245   -12.046 1.00 97.86 85  A 1 
ATOM 692  O O   . TYR A 1 85  ? -2.148  5.993   -12.543 1.00 97.49 85  A 1 
ATOM 693  C CB  . TYR A 1 85  ? 0.123   4.593   -10.546 1.00 97.17 85  A 1 
ATOM 694  C CG  . TYR A 1 85  ? 0.448   3.116   -10.488 1.00 96.80 85  A 1 
ATOM 695  C CD1 . TYR A 1 85  ? -0.599  2.177   -10.520 1.00 95.30 85  A 1 
ATOM 696  C CD2 . TYR A 1 85  ? 1.783   2.678   -10.415 1.00 95.61 85  A 1 
ATOM 697  C CE1 . TYR A 1 85  ? -0.312  0.802   -10.491 1.00 94.67 85  A 1 
ATOM 698  C CE2 . TYR A 1 85  ? 2.074   1.304   -10.391 1.00 94.74 85  A 1 
ATOM 699  C CZ  . TYR A 1 85  ? 1.024   0.361   -10.432 1.00 94.96 85  A 1 
ATOM 700  O OH  . TYR A 1 85  ? 1.297   -0.966  -10.423 1.00 93.45 85  A 1 
ATOM 701  N N   . ARG A 1 86  ? -0.702  7.475   -11.645 1.00 97.78 86  A 1 
ATOM 702  C CA  . ARG A 1 86  ? -1.588  8.646   -11.723 1.00 97.89 86  A 1 
ATOM 703  C C   . ARG A 1 86  ? -2.141  8.821   -13.140 1.00 98.08 86  A 1 
ATOM 704  O O   . ARG A 1 86  ? -3.355  8.803   -13.341 1.00 97.80 86  A 1 
ATOM 705  C CB  . ARG A 1 86  ? -0.829  9.893   -11.228 1.00 97.45 86  A 1 
ATOM 706  C CG  . ARG A 1 86  ? -1.787  11.069  -11.009 1.00 95.91 86  A 1 
ATOM 707  C CD  . ARG A 1 86  ? -1.090  12.355  -10.530 1.00 94.32 86  A 1 
ATOM 708  N NE  . ARG A 1 86  ? -0.351  12.201  -9.267  1.00 90.68 86  A 1 
ATOM 709  C CZ  . ARG A 1 86  ? -0.843  11.988  -8.057  1.00 88.54 86  A 1 
ATOM 710  N NH1 . ARG A 1 86  ? -2.115  11.986  -7.796  1.00 80.01 86  A 1 
ATOM 711  N NH2 . ARG A 1 86  ? -0.035  11.755  -7.066  1.00 81.53 86  A 1 
ATOM 712  N N   . LYS A 1 87  ? -1.269  8.849   -14.140 1.00 97.79 87  A 1 
ATOM 713  C CA  . LYS A 1 87  ? -1.660  8.934   -15.561 1.00 97.74 87  A 1 
ATOM 714  C C   . LYS A 1 87  ? -2.462  7.711   -16.024 1.00 98.02 87  A 1 
ATOM 715  O O   . LYS A 1 87  ? -3.474  7.842   -16.709 1.00 97.66 87  A 1 
ATOM 716  C CB  . LYS A 1 87  ? -0.394  9.110   -16.416 1.00 97.47 87  A 1 
ATOM 717  C CG  . LYS A 1 87  ? 0.290   10.461  -16.152 1.00 93.76 87  A 1 
ATOM 718  C CD  . LYS A 1 87  ? 1.650   10.544  -16.856 1.00 89.31 87  A 1 
ATOM 719  C CE  . LYS A 1 87  ? 2.342   11.844  -16.439 1.00 82.83 87  A 1 
ATOM 720  N NZ  . LYS A 1 87  ? 3.711   11.963  -17.003 1.00 73.35 87  A 1 
ATOM 721  N N   . ALA A 1 88  ? -2.034  6.512   -15.643 1.00 98.00 88  A 1 
ATOM 722  C CA  . ALA A 1 88  ? -2.660  5.263   -16.073 1.00 98.00 88  A 1 
ATOM 723  C C   . ALA A 1 88  ? -4.099  5.102   -15.552 1.00 98.23 88  A 1 
ATOM 724  O O   . ALA A 1 88  ? -4.980  4.664   -16.303 1.00 97.97 88  A 1 
ATOM 725  C CB  . ALA A 1 88  ? -1.755  4.111   -15.625 1.00 97.77 88  A 1 
ATOM 726  N N   . PHE A 1 89  ? -4.343  5.490   -14.297 1.00 98.21 89  A 1 
ATOM 727  C CA  . PHE A 1 89  ? -5.612  5.348   -13.582 1.00 98.22 89  A 1 
ATOM 728  C C   . PHE A 1 89  ? -6.393  6.667   -13.486 1.00 98.16 89  A 1 
ATOM 729  O O   . PHE A 1 89  ? -7.063  6.924   -12.491 1.00 97.40 89  A 1 
ATOM 730  C CB  . PHE A 1 89  ? -5.380  4.652   -12.233 1.00 98.04 89  A 1 
ATOM 731  C CG  . PHE A 1 89  ? -5.009  3.188   -12.373 1.00 98.03 89  A 1 
ATOM 732  C CD1 . PHE A 1 89  ? -6.020  2.213   -12.479 1.00 97.13 89  A 1 
ATOM 733  C CD2 . PHE A 1 89  ? -3.662  2.795   -12.418 1.00 97.32 89  A 1 
ATOM 734  C CE1 . PHE A 1 89  ? -5.684  0.857   -12.619 1.00 96.56 89  A 1 
ATOM 735  C CE2 . PHE A 1 89  ? -3.324  1.438   -12.565 1.00 96.60 89  A 1 
ATOM 736  C CZ  . PHE A 1 89  ? -4.335  0.468   -12.661 1.00 96.74 89  A 1 
ATOM 737  N N   . ALA A 1 90  ? -6.345  7.494   -14.539 1.00 98.02 90  A 1 
ATOM 738  C CA  . ALA A 1 90  ? -7.183  8.688   -14.707 1.00 97.97 90  A 1 
ATOM 739  C C   . ALA A 1 90  ? -7.109  9.660   -13.516 1.00 98.01 90  A 1 
ATOM 740  O O   . ALA A 1 90  ? -8.142  10.089  -12.993 1.00 96.90 90  A 1 
ATOM 741  C CB  . ALA A 1 90  ? -8.617  8.247   -15.051 1.00 97.71 90  A 1 
ATOM 742  N N   . GLU A 1 91  ? -5.883  9.977   -13.100 1.00 97.55 91  A 1 
ATOM 743  C CA  . GLU A 1 91  ? -5.575  10.836  -11.950 1.00 97.49 91  A 1 
ATOM 744  C C   . GLU A 1 91  ? -6.177  10.312  -10.626 1.00 97.60 91  A 1 
ATOM 745  O O   . GLU A 1 91  ? -6.541  11.093  -9.758  1.00 96.52 91  A 1 
ATOM 746  C CB  . GLU A 1 91  ? -5.962  12.304  -12.241 1.00 97.17 91  A 1 
ATOM 747  C CG  . GLU A 1 91  ? -5.363  12.873  -13.536 1.00 94.99 91  A 1 
ATOM 748  C CD  . GLU A 1 91  ? -3.831  12.815  -13.530 1.00 91.18 91  A 1 
ATOM 749  O OE1 . GLU A 1 91  ? -3.272  12.360  -14.555 1.00 81.66 91  A 1 
ATOM 750  O OE2 . GLU A 1 91  ? -3.241  13.200  -12.504 1.00 83.42 91  A 1 
ATOM 751  N N   . PHE A 1 92  ? -6.317  8.982   -10.506 1.00 97.36 92  A 1 
ATOM 752  C CA  . PHE A 1 92  ? -6.986  8.316   -9.388  1.00 97.30 92  A 1 
ATOM 753  C C   . PHE A 1 92  ? -8.427  8.806   -9.149  1.00 97.45 92  A 1 
ATOM 754  O O   . PHE A 1 92  ? -8.886  8.900   -8.023  1.00 96.74 92  A 1 
ATOM 755  C CB  . PHE A 1 92  ? -6.108  8.354   -8.132  1.00 96.65 92  A 1 
ATOM 756  C CG  . PHE A 1 92  ? -4.716  7.786   -8.328  1.00 96.06 92  A 1 
ATOM 757  C CD1 . PHE A 1 92  ? -4.540  6.398   -8.460  1.00 94.10 92  A 1 
ATOM 758  C CD2 . PHE A 1 92  ? -3.600  8.636   -8.353  1.00 95.07 92  A 1 
ATOM 759  C CE1 . PHE A 1 92  ? -3.247  5.860   -8.591  1.00 93.70 92  A 1 
ATOM 760  C CE2 . PHE A 1 92  ? -2.308  8.098   -8.484  1.00 93.31 92  A 1 
ATOM 761  C CZ  . PHE A 1 92  ? -2.129  6.712   -8.594  1.00 93.83 92  A 1 
ATOM 762  N N   . ASP A 1 93  ? -9.155  9.116   -10.221 1.00 97.59 93  A 1 
ATOM 763  C CA  . ASP A 1 93  ? -10.584 9.423   -10.141 1.00 97.98 93  A 1 
ATOM 764  C C   . ASP A 1 93  ? -11.400 8.116   -10.094 1.00 98.28 93  A 1 
ATOM 765  O O   . ASP A 1 93  ? -11.514 7.438   -11.128 1.00 98.19 93  A 1 
ATOM 766  C CB  . ASP A 1 93  ? -10.965 10.308  -11.331 1.00 97.86 93  A 1 
ATOM 767  C CG  . ASP A 1 93  ? -12.424 10.772  -11.350 1.00 97.70 93  A 1 
ATOM 768  O OD1 . ASP A 1 93  ? -13.280 10.186  -10.648 1.00 96.20 93  A 1 
ATOM 769  O OD2 . ASP A 1 93  ? -12.681 11.709  -12.145 1.00 95.60 93  A 1 
ATOM 770  N N   . PRO A 1 94  ? -12.003 7.745   -8.943  1.00 98.44 94  A 1 
ATOM 771  C CA  . PRO A 1 94  ? -12.712 6.473   -8.824  1.00 98.49 94  A 1 
ATOM 772  C C   . PRO A 1 94  ? -13.909 6.392   -9.772  1.00 98.61 94  A 1 
ATOM 773  O O   . PRO A 1 94  ? -14.207 5.313   -10.288 1.00 98.48 94  A 1 
ATOM 774  C CB  . PRO A 1 94  ? -13.120 6.366   -7.347  1.00 98.20 94  A 1 
ATOM 775  C CG  . PRO A 1 94  ? -13.202 7.819   -6.884  1.00 96.81 94  A 1 
ATOM 776  C CD  . PRO A 1 94  ? -12.096 8.493   -7.688  1.00 98.21 94  A 1 
ATOM 777  N N   . LYS A 1 95  ? -14.553 7.524   -10.115 1.00 98.48 95  A 1 
ATOM 778  C CA  . LYS A 1 95  ? -15.686 7.563   -11.060 1.00 98.45 95  A 1 
ATOM 779  C C   . LYS A 1 95  ? -15.261 7.204   -12.483 1.00 98.57 95  A 1 
ATOM 780  O O   . LYS A 1 95  ? -16.045 6.612   -13.226 1.00 98.23 95  A 1 
ATOM 781  C CB  . LYS A 1 95  ? -16.350 8.951   -11.067 1.00 98.07 95  A 1 
ATOM 782  C CG  . LYS A 1 95  ? -16.983 9.334   -9.721  1.00 94.95 95  A 1 
ATOM 783  C CD  . LYS A 1 95  ? -17.618 10.730  -9.777  1.00 91.30 95  A 1 
ATOM 784  C CE  . LYS A 1 95  ? -18.232 11.070  -8.415  1.00 83.93 95  A 1 
ATOM 785  N NZ  . LYS A 1 95  ? -18.764 12.459  -8.349  1.00 74.72 95  A 1 
ATOM 786  N N   . LYS A 1 96  ? -14.036 7.572   -12.867 1.00 98.40 96  A 1 
ATOM 787  C CA  . LYS A 1 96  ? -13.471 7.206   -14.174 1.00 98.45 96  A 1 
ATOM 788  C C   . LYS A 1 96  ? -12.950 5.774   -14.151 1.00 98.60 96  A 1 
ATOM 789  O O   . LYS A 1 96  ? -13.278 5.008   -15.052 1.00 98.40 96  A 1 
ATOM 790  C CB  . LYS A 1 96  ? -12.371 8.190   -14.587 1.00 98.31 96  A 1 
ATOM 791  C CG  . LYS A 1 96  ? -12.908 9.607   -14.843 1.00 97.27 96  A 1 
ATOM 792  C CD  . LYS A 1 96  ? -11.760 10.542  -15.243 1.00 94.88 96  A 1 
ATOM 793  C CE  . LYS A 1 96  ? -12.268 11.980  -15.343 1.00 91.71 96  A 1 
ATOM 794  N NZ  . LYS A 1 96  ? -11.144 12.940  -15.473 1.00 83.68 96  A 1 
ATOM 795  N N   . VAL A 1 97  ? -12.209 5.402   -13.111 1.00 98.56 97  A 1 
ATOM 796  C CA  . VAL A 1 97  ? -11.613 4.061   -12.981 1.00 98.62 97  A 1 
ATOM 797  C C   . VAL A 1 97  ? -12.687 2.967   -12.928 1.00 98.65 97  A 1 
ATOM 798  O O   . VAL A 1 97  ? -12.544 1.950   -13.601 1.00 98.49 97  A 1 
ATOM 799  C CB  . VAL A 1 97  ? -10.672 4.001   -11.767 1.00 98.53 97  A 1 
ATOM 800  C CG1 . VAL A 1 97  ? -10.105 2.589   -11.551 1.00 98.00 97  A 1 
ATOM 801  C CG2 . VAL A 1 97  ? -9.472  4.938   -11.963 1.00 97.87 97  A 1 
ATOM 802  N N   . ALA A 1 98  ? -13.794 3.191   -12.227 1.00 98.58 98  A 1 
ATOM 803  C CA  . ALA A 1 98  ? -14.917 2.249   -12.148 1.00 98.56 98  A 1 
ATOM 804  C C   . ALA A 1 98  ? -15.563 1.919   -13.510 1.00 98.55 98  A 1 
ATOM 805  O O   . ALA A 1 98  ? -16.273 0.917   -13.627 1.00 98.24 98  A 1 
ATOM 806  C CB  . ALA A 1 98  ? -15.960 2.847   -11.196 1.00 98.46 98  A 1 
ATOM 807  N N   . LYS A 1 99  ? -15.335 2.758   -14.520 1.00 98.50 99  A 1 
ATOM 808  C CA  . LYS A 1 99  ? -15.866 2.609   -15.891 1.00 98.45 99  A 1 
ATOM 809  C C   . LYS A 1 99  ? -14.847 2.022   -16.872 1.00 98.51 99  A 1 
ATOM 810  O O   . LYS A 1 99  ? -15.116 1.987   -18.074 1.00 97.90 99  A 1 
ATOM 811  C CB  . LYS A 1 99  ? -16.385 3.964   -16.394 1.00 98.17 99  A 1 
ATOM 812  C CG  . LYS A 1 99  ? -17.542 4.511   -15.549 1.00 96.95 99  A 1 
ATOM 813  C CD  . LYS A 1 99  ? -17.966 5.887   -16.075 1.00 93.54 99  A 1 
ATOM 814  C CE  . LYS A 1 99  ? -19.079 6.452   -15.193 1.00 88.56 99  A 1 
ATOM 815  N NZ  . LYS A 1 99  ? -19.552 7.771   -15.680 1.00 78.05 99  A 1 
ATOM 816  N N   . PHE A 1 100 ? -13.669 1.624   -16.403 1.00 98.38 100 A 1 
ATOM 817  C CA  . PHE A 1 100 ? -12.661 1.046   -17.286 1.00 98.44 100 A 1 
ATOM 818  C C   . PHE A 1 100 ? -13.173 -0.261  -17.895 1.00 98.33 100 A 1 
ATOM 819  O O   . PHE A 1 100 ? -13.639 -1.162  -17.204 1.00 97.58 100 A 1 
ATOM 820  C CB  . PHE A 1 100 ? -11.328 0.845   -16.552 1.00 98.41 100 A 1 
ATOM 821  C CG  . PHE A 1 100 ? -10.472 2.082   -16.324 1.00 98.56 100 A 1 
ATOM 822  C CD1 . PHE A 1 100 ? -10.915 3.385   -16.631 1.00 97.90 100 A 1 
ATOM 823  C CD2 . PHE A 1 100 ? -9.170  1.906   -15.811 1.00 97.93 100 A 1 
ATOM 824  C CE1 . PHE A 1 100 ? -10.073 4.493   -16.422 1.00 97.56 100 A 1 
ATOM 825  C CE2 . PHE A 1 100 ? -8.329  3.012   -15.604 1.00 97.65 100 A 1 
ATOM 826  C CZ  . PHE A 1 100 ? -8.779  4.306   -15.906 1.00 97.92 100 A 1 
ATOM 827  N N   . THR A 1 101 ? -13.062 -0.339  -19.213 1.00 98.15 101 A 1 
ATOM 828  C CA  . THR A 1 101 ? -13.458 -1.497  -20.015 1.00 97.95 101 A 1 
ATOM 829  C C   . THR A 1 101 ? -12.299 -2.476  -20.177 1.00 98.13 101 A 1 
ATOM 830  O O   . THR A 1 101 ? -11.138 -2.135  -19.934 1.00 97.74 101 A 1 
ATOM 831  C CB  . THR A 1 101 ? -13.952 -1.052  -21.402 1.00 97.50 101 A 1 
ATOM 832  O OG1 . THR A 1 101 ? -12.918 -0.414  -22.115 1.00 95.95 101 A 1 
ATOM 833  C CG2 . THR A 1 101 ? -15.122 -0.067  -21.320 1.00 94.46 101 A 1 
ATOM 834  N N   . GLU A 1 102 ? -12.597 -3.661  -20.698 1.00 97.97 102 A 1 
ATOM 835  C CA  . GLU A 1 102 ? -11.575 -4.650  -21.068 1.00 97.88 102 A 1 
ATOM 836  C C   . GLU A 1 102 ? -10.518 -4.076  -22.024 1.00 98.09 102 A 1 
ATOM 837  O O   . GLU A 1 102 ? -9.319  -4.276  -21.829 1.00 97.78 102 A 1 
ATOM 838  C CB  . GLU A 1 102 ? -12.292 -5.863  -21.685 1.00 97.27 102 A 1 
ATOM 839  C CG  . GLU A 1 102 ? -11.370 -7.064  -21.911 1.00 90.27 102 A 1 
ATOM 840  C CD  . GLU A 1 102 ? -10.695 -7.549  -20.617 1.00 87.79 102 A 1 
ATOM 841  O OE1 . GLU A 1 102 ? -9.678  -8.262  -20.738 1.00 79.06 102 A 1 
ATOM 842  O OE2 . GLU A 1 102 ? -11.138 -7.198  -19.501 1.00 82.19 102 A 1 
ATOM 843  N N   . LYS A 1 103 ? -10.923 -3.242  -22.975 1.00 98.29 103 A 1 
ATOM 844  C CA  . LYS A 1 103 ? -9.990  -2.515  -23.854 1.00 98.23 103 A 1 
ATOM 845  C C   . LYS A 1 103 ? -9.008  -1.651  -23.054 1.00 98.37 103 A 1 
ATOM 846  O O   . LYS A 1 103 ? -7.831  -1.572  -23.404 1.00 97.95 103 A 1 
ATOM 847  C CB  . LYS A 1 103 ? -10.794 -1.673  -24.862 1.00 97.89 103 A 1 
ATOM 848  C CG  . LYS A 1 103 ? -9.890  -0.942  -25.867 1.00 90.79 103 A 1 
ATOM 849  C CD  . LYS A 1 103 ? -10.720 -0.137  -26.872 1.00 86.06 103 A 1 
ATOM 850  C CE  . LYS A 1 103 ? -9.799  0.591   -27.856 1.00 75.86 103 A 1 
ATOM 851  N NZ  . LYS A 1 103 ? -10.565 1.353   -28.875 1.00 66.64 103 A 1 
ATOM 852  N N   . LYS A 1 104 ? -9.466  -1.003  -21.976 1.00 98.22 104 A 1 
ATOM 853  C CA  . LYS A 1 104 ? -8.584  -0.222  -21.100 1.00 98.23 104 A 1 
ATOM 854  C C   . LYS A 1 104 ? -7.660  -1.133  -20.289 1.00 98.42 104 A 1 
ATOM 855  O O   . LYS A 1 104 ? -6.494  -0.791  -20.135 1.00 98.24 104 A 1 
ATOM 856  C CB  . LYS A 1 104 ? -9.412  0.724   -20.215 1.00 97.97 104 A 1 
ATOM 857  C CG  . LYS A 1 104 ? -8.571  1.644   -19.314 1.00 96.09 104 A 1 
ATOM 858  C CD  . LYS A 1 104 ? -7.623  2.570   -20.094 1.00 93.48 104 A 1 
ATOM 859  C CE  . LYS A 1 104 ? -6.904  3.518   -19.129 1.00 89.71 104 A 1 
ATOM 860  N NZ  . LYS A 1 104 ? -5.939  4.397   -19.827 1.00 82.80 104 A 1 
ATOM 861  N N   . VAL A 1 105 ? -8.142  -2.295  -19.831 1.00 98.35 105 A 1 
ATOM 862  C CA  . VAL A 1 105 ? -7.303  -3.307  -19.162 1.00 98.35 105 A 1 
ATOM 863  C C   . VAL A 1 105 ? -6.161  -3.747  -20.080 1.00 98.34 105 A 1 
ATOM 864  O O   . VAL A 1 105 ? -5.008  -3.714  -19.656 1.00 98.10 105 A 1 
ATOM 865  C CB  . VAL A 1 105 ? -8.134  -4.518  -18.688 1.00 98.21 105 A 1 
ATOM 866  C CG1 . VAL A 1 105 ? -7.255  -5.615  -18.079 1.00 97.54 105 A 1 
ATOM 867  C CG2 . VAL A 1 105 ? -9.155  -4.096  -17.622 1.00 97.47 105 A 1 
ATOM 868  N N   . GLU A 1 106 ? -6.434  -4.051  -21.345 1.00 98.27 106 A 1 
ATOM 869  C CA  . GLU A 1 106 ? -5.392  -4.408  -22.322 1.00 98.15 106 A 1 
ATOM 870  C C   . GLU A 1 106 ? -4.381  -3.276  -22.554 1.00 98.13 106 A 1 
ATOM 871  O O   . GLU A 1 106 ? -3.173  -3.508  -22.607 1.00 97.60 106 A 1 
ATOM 872  C CB  . GLU A 1 106 ? -6.030  -4.807  -23.663 1.00 97.85 106 A 1 
ATOM 873  C CG  . GLU A 1 106 ? -6.810  -6.129  -23.607 1.00 92.72 106 A 1 
ATOM 874  C CD  . GLU A 1 106 ? -5.968  -7.266  -23.005 1.00 87.82 106 A 1 
ATOM 875  O OE1 . GLU A 1 106 ? -6.530  -8.039  -22.198 1.00 79.55 106 A 1 
ATOM 876  O OE2 . GLU A 1 106 ? -4.747  -7.321  -23.266 1.00 80.49 106 A 1 
ATOM 877  N N   . GLN A 1 107 ? -4.836  -2.028  -22.616 1.00 98.34 107 A 1 
ATOM 878  C CA  . GLN A 1 107 ? -3.927  -0.876  -22.688 1.00 98.15 107 A 1 
ATOM 879  C C   . GLN A 1 107 ? -3.015  -0.790  -21.455 1.00 98.22 107 A 1 
ATOM 880  O O   . GLN A 1 107 ? -1.818  -0.535  -21.590 1.00 97.72 107 A 1 
ATOM 881  C CB  . GLN A 1 107 ? -4.729  0.427   -22.816 1.00 97.79 107 A 1 
ATOM 882  C CG  . GLN A 1 107 ? -5.381  0.599   -24.197 1.00 86.85 107 A 1 
ATOM 883  C CD  . GLN A 1 107 ? -6.301  1.819   -24.256 1.00 85.16 107 A 1 
ATOM 884  O OE1 . GLN A 1 107 ? -6.592  2.500   -23.274 1.00 79.46 107 A 1 
ATOM 885  N NE2 . GLN A 1 107 ? -6.800  2.157   -25.422 1.00 76.62 107 A 1 
ATOM 886  N N   . LEU A 1 108 ? -3.552  -1.014  -20.257 1.00 98.13 108 A 1 
ATOM 887  C CA  . LEU A 1 108 ? -2.786  -1.006  -19.008 1.00 98.06 108 A 1 
ATOM 888  C C   . LEU A 1 108 ? -1.807  -2.186  -18.930 1.00 97.97 108 A 1 
ATOM 889  O O   . LEU A 1 108 ? -0.682  -2.008  -18.474 1.00 97.65 108 A 1 
ATOM 890  C CB  . LEU A 1 108 ? -3.759  -1.005  -17.815 1.00 98.18 108 A 1 
ATOM 891  C CG  . LEU A 1 108 ? -4.573  0.293   -17.655 1.00 97.70 108 A 1 
ATOM 892  C CD1 . LEU A 1 108 ? -5.606  0.121   -16.543 1.00 96.80 108 A 1 
ATOM 893  C CD2 . LEU A 1 108 ? -3.698  1.494   -17.310 1.00 96.69 108 A 1 
ATOM 894  N N   . MET A 1 109 ? -2.182  -3.360  -19.435 1.00 98.13 109 A 1 
ATOM 895  C CA  . MET A 1 109 ? -1.297  -4.531  -19.535 1.00 97.97 109 A 1 
ATOM 896  C C   . MET A 1 109 ? -0.098  -4.300  -20.469 1.00 97.85 109 A 1 
ATOM 897  O O   . MET A 1 109 ? 0.943   -4.933  -20.290 1.00 97.15 109 A 1 
ATOM 898  C CB  . MET A 1 109 ? -2.111  -5.752  -19.995 1.00 97.87 109 A 1 
ATOM 899  C CG  . MET A 1 109 ? -3.001  -6.313  -18.875 1.00 96.44 109 A 1 
ATOM 900  S SD  . MET A 1 109 ? -2.120  -6.884  -17.388 1.00 95.77 109 A 1 
ATOM 901  C CE  . MET A 1 109 ? -1.120  -8.222  -18.091 1.00 88.47 109 A 1 
ATOM 902  N N   . ASN A 1 110 ? -0.199  -3.362  -21.400 1.00 98.08 110 A 1 
ATOM 903  C CA  . ASN A 1 110 ? 0.894   -2.948  -22.284 1.00 97.83 110 A 1 
ATOM 904  C C   . ASN A 1 110 ? 1.662   -1.710  -21.775 1.00 97.79 110 A 1 
ATOM 905  O O   . ASN A 1 110 ? 2.614   -1.264  -22.416 1.00 96.67 110 A 1 
ATOM 906  C CB  . ASN A 1 110 ? 0.317   -2.785  -23.701 1.00 97.47 110 A 1 
ATOM 907  C CG  . ASN A 1 110 ? -0.068  -4.134  -24.288 1.00 95.09 110 A 1 
ATOM 908  O OD1 . ASN A 1 110 ? 0.748   -5.032  -24.386 1.00 85.43 110 A 1 
ATOM 909  N ND2 . ASN A 1 110 ? -1.303  -4.335  -24.666 1.00 85.15 110 A 1 
ATOM 910  N N   . ASN A 1 111 ? 1.296   -1.153  -20.612 1.00 97.65 111 A 1 
ATOM 911  C CA  . ASN A 1 111 ? 1.950   0.032   -20.057 1.00 97.52 111 A 1 
ATOM 912  C C   . ASN A 1 111 ? 3.155   -0.354  -19.177 1.00 97.24 111 A 1 
ATOM 913  O O   . ASN A 1 111 ? 3.006   -0.772  -18.030 1.00 96.26 111 A 1 
ATOM 914  C CB  . ASN A 1 111 ? 0.899   0.883   -19.320 1.00 97.34 111 A 1 
ATOM 915  C CG  . ASN A 1 111 ? 1.451   2.213   -18.830 1.00 97.39 111 A 1 
ATOM 916  O OD1 . ASN A 1 111 ? 2.645   2.433   -18.718 1.00 94.90 111 A 1 
ATOM 917  N ND2 . ASN A 1 111 ? 0.593   3.155   -18.519 1.00 94.18 111 A 1 
ATOM 918  N N   . ASN A 1 112 ? 4.382   -0.130  -19.678 1.00 97.30 112 A 1 
ATOM 919  C CA  . ASN A 1 112 ? 5.631   -0.406  -18.951 1.00 96.71 112 A 1 
ATOM 920  C C   . ASN A 1 112 ? 5.859   0.504   -17.728 1.00 96.76 112 A 1 
ATOM 921  O O   . ASN A 1 112 ? 6.741   0.226   -16.907 1.00 94.72 112 A 1 
ATOM 922  C CB  . ASN A 1 112 ? 6.804   -0.315  -19.944 1.00 95.50 112 A 1 
ATOM 923  C CG  . ASN A 1 112 ? 6.783   -1.420  -20.986 1.00 90.03 112 A 1 
ATOM 924  O OD1 . ASN A 1 112 ? 6.328   -2.528  -20.746 1.00 80.22 112 A 1 
ATOM 925  N ND2 . ASN A 1 112 ? 7.289   -1.162  -22.168 1.00 80.05 112 A 1 
ATOM 926  N N   . GLY A 1 113 ? 5.092   1.584   -17.586 1.00 96.70 113 A 1 
ATOM 927  C CA  . GLY A 1 113 ? 5.177   2.501   -16.451 1.00 96.49 113 A 1 
ATOM 928  C C   . GLY A 1 113 ? 4.569   1.958   -15.156 1.00 96.89 113 A 1 
ATOM 929  O O   . GLY A 1 113 ? 4.904   2.459   -14.083 1.00 96.01 113 A 1 
ATOM 930  N N   . ILE A 1 114 ? 3.728   0.923   -15.232 1.00 96.86 114 A 1 
ATOM 931  C CA  . ILE A 1 114 ? 3.039   0.322   -14.079 1.00 96.70 114 A 1 
ATOM 932  C C   . ILE A 1 114 ? 3.383   -1.165  -13.918 1.00 96.44 114 A 1 
ATOM 933  O O   . ILE A 1 114 ? 4.047   -1.768  -14.768 1.00 95.59 114 A 1 
ATOM 934  C CB  . ILE A 1 114 ? 1.512   0.568   -14.155 1.00 96.79 114 A 1 
ATOM 935  C CG1 . ILE A 1 114 ? 0.859   -0.144  -15.362 1.00 96.31 114 A 1 
ATOM 936  C CG2 . ILE A 1 114 ? 1.226   2.081   -14.165 1.00 95.37 114 A 1 
ATOM 937  C CD1 . ILE A 1 114 ? -0.671  -0.180  -15.291 1.00 94.95 114 A 1 
ATOM 938  N N   . ILE A 1 115 ? 2.938   -1.781  -12.830 1.00 96.41 115 A 1 
ATOM 939  C CA  . ILE A 1 115 ? 3.008   -3.239  -12.659 1.00 95.74 115 A 1 
ATOM 940  C C   . ILE A 1 115 ? 1.912   -3.894  -13.508 1.00 95.87 115 A 1 
ATOM 941  O O   . ILE A 1 115 ? 0.719   -3.745  -13.240 1.00 95.10 115 A 1 
ATOM 942  C CB  . ILE A 1 115 ? 2.914   -3.646  -11.173 1.00 94.66 115 A 1 
ATOM 943  C CG1 . ILE A 1 115 ? 3.966   -2.938  -10.292 1.00 92.38 115 A 1 
ATOM 944  C CG2 . ILE A 1 115 ? 3.023   -5.177  -11.022 1.00 92.52 115 A 1 
ATOM 945  C CD1 . ILE A 1 115 ? 5.426   -3.087  -10.741 1.00 84.45 115 A 1 
ATOM 946  N N   . ARG A 1 116 ? 2.330   -4.637  -14.526 1.00 95.69 116 A 1 
ATOM 947  C CA  . ARG A 1 116 ? 1.446   -5.306  -15.493 1.00 95.46 116 A 1 
ATOM 948  C C   . ARG A 1 116 ? 0.923   -6.626  -14.922 1.00 95.32 116 A 1 
ATOM 949  O O   . ARG A 1 116 ? 1.432   -7.701  -15.233 1.00 93.88 116 A 1 
ATOM 950  C CB  . ARG A 1 116 ? 2.185   -5.487  -16.825 1.00 94.65 116 A 1 
ATOM 951  C CG  . ARG A 1 116 ? 2.596   -4.140  -17.448 1.00 92.82 116 A 1 
ATOM 952  C CD  . ARG A 1 116 ? 3.339   -4.339  -18.769 1.00 90.67 116 A 1 
ATOM 953  N NE  . ARG A 1 116 ? 4.649   -4.992  -18.569 1.00 85.71 116 A 1 
ATOM 954  C CZ  . ARG A 1 116 ? 5.423   -5.467  -19.532 1.00 83.13 116 A 1 
ATOM 955  N NH1 . ARG A 1 116 ? 5.083   -5.402  -20.787 1.00 74.83 116 A 1 
ATOM 956  N NH2 . ARG A 1 116 ? 6.563   -6.025  -19.243 1.00 73.78 116 A 1 
ATOM 957  N N   . ASN A 1 117 ? -0.058  -6.533  -14.042 1.00 96.11 117 A 1 
ATOM 958  C CA  . ASN A 1 117 ? -0.726  -7.687  -13.450 1.00 95.90 117 A 1 
ATOM 959  C C   . ASN A 1 117 ? -2.240  -7.540  -13.639 1.00 96.50 117 A 1 
ATOM 960  O O   . ASN A 1 117 ? -2.872  -6.694  -13.003 1.00 96.45 117 A 1 
ATOM 961  C CB  . ASN A 1 117 ? -0.295  -7.817  -11.978 1.00 95.08 117 A 1 
ATOM 962  C CG  . ASN A 1 117 ? -0.914  -9.021  -11.293 1.00 94.39 117 A 1 
ATOM 963  O OD1 . ASN A 1 117 ? -2.108  -9.256  -11.346 1.00 91.35 117 A 1 
ATOM 964  N ND2 . ASN A 1 117 ? -0.127  -9.831  -10.625 1.00 89.84 117 A 1 
ATOM 965  N N   . ARG A 1 118 ? -2.813  -8.382  -14.488 1.00 96.54 118 A 1 
ATOM 966  C CA  . ARG A 1 118 ? -4.243  -8.331  -14.848 1.00 97.11 118 A 1 
ATOM 967  C C   . ARG A 1 118 ? -5.159  -8.442  -13.628 1.00 97.28 118 A 1 
ATOM 968  O O   . ARG A 1 118 ? -6.126  -7.687  -13.536 1.00 97.01 118 A 1 
ATOM 969  C CB  . ARG A 1 118 ? -4.535  -9.417  -15.898 1.00 97.24 118 A 1 
ATOM 970  C CG  . ARG A 1 118 ? -6.017  -9.445  -16.321 1.00 96.30 118 A 1 
ATOM 971  C CD  . ARG A 1 118 ? -6.256  -10.451 -17.448 1.00 95.72 118 A 1 
ATOM 972  N NE  . ARG A 1 118 ? -6.113  -9.844  -18.777 1.00 93.09 118 A 1 
ATOM 973  C CZ  . ARG A 1 118 ? -7.085  -9.344  -19.524 1.00 92.79 118 A 1 
ATOM 974  N NH1 . ARG A 1 118 ? -8.333  -9.305  -19.150 1.00 85.12 118 A 1 
ATOM 975  N NH2 . ARG A 1 118 ? -6.835  -8.872  -20.690 1.00 86.68 118 A 1 
ATOM 976  N N   . LEU A 1 119 ? -4.838  -9.324  -12.676 1.00 96.52 119 A 1 
ATOM 977  C CA  . LEU A 1 119 ? -5.643  -9.494  -11.463 1.00 96.14 119 A 1 
ATOM 978  C C   . LEU A 1 119 ? -5.657  -8.222  -10.608 1.00 96.52 119 A 1 
ATOM 979  O O   . LEU A 1 119 ? -6.716  -7.822  -10.129 1.00 96.07 119 A 1 
ATOM 980  C CB  . LEU A 1 119 ? -5.122  -10.685 -10.640 1.00 95.52 119 A 1 
ATOM 981  C CG  . LEU A 1 119 ? -5.261  -12.063 -11.315 1.00 90.19 119 A 1 
ATOM 982  C CD1 . LEU A 1 119 ? -4.621  -13.127 -10.424 1.00 85.57 119 A 1 
ATOM 983  C CD2 . LEU A 1 119 ? -6.725  -12.443 -11.550 1.00 85.65 119 A 1 
ATOM 984  N N   . LYS A 1 120 ? -4.508  -7.543  -10.455 1.00 96.00 120 A 1 
ATOM 985  C CA  . LYS A 1 120 ? -4.427  -6.273  -9.711  1.00 95.84 120 A 1 
ATOM 986  C C   . LYS A 1 120 ? -5.141  -5.134  -10.445 1.00 96.72 120 A 1 
ATOM 987  O O   . LYS A 1 120 ? -5.885  -4.383  -9.824  1.00 96.59 120 A 1 
ATOM 988  C CB  . LYS A 1 120 ? -2.963  -5.907  -9.433  1.00 94.60 120 A 1 
ATOM 989  C CG  . LYS A 1 120 ? -2.282  -6.894  -8.468  1.00 92.13 120 A 1 
ATOM 990  C CD  . LYS A 1 120 ? -0.865  -6.405  -8.147  1.00 87.71 120 A 1 
ATOM 991  C CE  . LYS A 1 120 ? -0.170  -7.313  -7.134  1.00 83.34 120 A 1 
ATOM 992  N NZ  . LYS A 1 120 ? 1.121   -6.726  -6.697  1.00 76.17 120 A 1 
ATOM 993  N N   . ILE A 1 121 ? -4.982  -5.041  -11.762 1.00 96.60 121 A 1 
ATOM 994  C CA  . ILE A 1 121 ? -5.658  -4.029  -12.590 1.00 97.38 121 A 1 
ATOM 995  C C   . ILE A 1 121 ? -7.183  -4.198  -12.516 1.00 97.79 121 A 1 
ATOM 996  O O   . ILE A 1 121 ? -7.902  -3.241  -12.236 1.00 97.89 121 A 1 
ATOM 997  C CB  . ILE A 1 121 ? -5.129  -4.094  -14.042 1.00 97.61 121 A 1 
ATOM 998  C CG1 . ILE A 1 121 ? -3.658  -3.611  -14.096 1.00 97.24 121 A 1 
ATOM 999  C CG2 . ILE A 1 121 ? -5.996  -3.244  -14.990 1.00 97.12 121 A 1 
ATOM 1000 C CD1 . ILE A 1 121 ? -2.940  -3.950  -15.410 1.00 95.78 121 A 1 
ATOM 1001 N N   . THR A 1 122 ? -7.695  -5.417  -12.697 1.00 97.78 122 A 1 
ATOM 1002 C CA  . THR A 1 122 ? -9.142  -5.688  -12.618 1.00 97.87 122 A 1 
ATOM 1003 C C   . THR A 1 122 ? -9.689  -5.554  -11.194 1.00 97.98 122 A 1 
ATOM 1004 O O   . THR A 1 122 ? -10.817 -5.095  -11.004 1.00 97.66 122 A 1 
ATOM 1005 C CB  . THR A 1 122 ? -9.488  -7.080  -13.170 1.00 97.49 122 A 1 
ATOM 1006 O OG1 . THR A 1 122 ? -8.745  -8.081  -12.518 1.00 90.52 122 A 1 
ATOM 1007 C CG2 . THR A 1 122 ? -9.207  -7.199  -14.669 1.00 87.19 122 A 1 
ATOM 1008 N N   . ALA A 1 123 ? -8.884  -5.883  -10.178 1.00 97.65 123 A 1 
ATOM 1009 C CA  . ALA A 1 123 ? -9.216  -5.611  -8.783  1.00 97.39 123 A 1 
ATOM 1010 C C   . ALA A 1 123 ? -9.356  -4.110  -8.517  1.00 97.76 123 A 1 
ATOM 1011 O O   . ALA A 1 123 ? -10.329 -3.713  -7.890  1.00 97.67 123 A 1 
ATOM 1012 C CB  . ALA A 1 123 ? -8.161  -6.234  -7.869  1.00 96.64 123 A 1 
ATOM 1013 N N   . THR A 1 124 ? -8.469  -3.265  -9.053  1.00 97.68 124 A 1 
ATOM 1014 C CA  . THR A 1 124 ? -8.564  -1.800  -8.930  1.00 97.88 124 A 1 
ATOM 1015 C C   . THR A 1 124 ? -9.887  -1.267  -9.485  1.00 98.23 124 A 1 
ATOM 1016 O O   . THR A 1 124 ? -10.523 -0.432  -8.849  1.00 98.18 124 A 1 
ATOM 1017 C CB  . THR A 1 124 ? -7.386  -1.121  -9.638  1.00 97.54 124 A 1 
ATOM 1018 O OG1 . THR A 1 124 ? -6.172  -1.558  -9.076  1.00 95.64 124 A 1 
ATOM 1019 C CG2 . THR A 1 124 ? -7.416  0.400   -9.504  1.00 95.73 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? -10.357 -1.787  -10.618 1.00 97.99 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? -11.656 -1.411  -11.204 1.00 98.26 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? -12.808 -1.824  -10.277 1.00 98.36 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? -13.701 -1.023  -9.994  1.00 98.24 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? -11.815 -2.030  -12.613 1.00 98.31 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -10.708 -1.519  -13.564 1.00 97.85 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? -13.205 -1.696  -13.198 1.00 97.69 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -10.589 -2.316  -14.867 1.00 96.31 125 A 1 
ATOM 1028 N N   . SER A 1 126 ? -12.773 -3.063  -9.753  1.00 98.21 126 A 1 
ATOM 1029 C CA  . SER A 1 126 ? -13.777 -3.551  -8.795  1.00 97.96 126 A 1 
ATOM 1030 C C   . SER A 1 126 ? -13.768 -2.726  -7.500  1.00 98.29 126 A 1 
ATOM 1031 O O   . SER A 1 126 ? -14.823 -2.363  -6.982  1.00 97.95 126 A 1 
ATOM 1032 C CB  . SER A 1 126 ? -13.529 -5.025  -8.433  1.00 96.79 126 A 1 
ATOM 1033 O OG  . SER A 1 126 ? -13.407 -5.879  -9.565  1.00 81.10 126 A 1 
ATOM 1034 N N   . ASN A 1 127 ? -12.576 -2.385  -6.997  1.00 98.06 127 A 1 
ATOM 1035 C CA  . ASN A 1 127 ? -12.397 -1.554  -5.811  1.00 98.13 127 A 1 
ATOM 1036 C C   . ASN A 1 127 ? -12.926 -0.135  -6.033  1.00 98.45 127 A 1 
ATOM 1037 O O   . ASN A 1 127 ? -13.550 0.399   -5.131  1.00 98.33 127 A 1 
ATOM 1038 C CB  . ASN A 1 127 ? -10.914 -1.533  -5.405  1.00 97.71 127 A 1 
ATOM 1039 C CG  . ASN A 1 127 ? -10.409 -2.839  -4.815  1.00 97.10 127 A 1 
ATOM 1040 O OD1 . ASN A 1 127 ? -11.127 -3.808  -4.619  1.00 93.98 127 A 1 
ATOM 1041 N ND2 . ASN A 1 127 ? -9.138  -2.901  -4.491  1.00 93.50 127 A 1 
ATOM 1042 N N   . ALA A 1 128 ? -12.756 0.451   -7.214  1.00 98.26 128 A 1 
ATOM 1043 C CA  . ALA A 1 128 ? -13.342 1.752   -7.541  1.00 98.48 128 A 1 
ATOM 1044 C C   . ALA A 1 128 ? -14.879 1.722   -7.479  1.00 98.59 128 A 1 
ATOM 1045 O O   . ALA A 1 128 ? -15.493 2.646   -6.952  1.00 98.58 128 A 1 
ATOM 1046 C CB  . ALA A 1 128 ? -12.844 2.180   -8.928  1.00 98.51 128 A 1 
ATOM 1047 N N   . GLN A 1 129 ? -15.505 0.648   -7.954  1.00 98.46 129 A 1 
ATOM 1048 C CA  . GLN A 1 129 ? -16.960 0.462   -7.854  1.00 98.43 129 A 1 
ATOM 1049 C C   . GLN A 1 129 ? -17.413 0.333   -6.392  1.00 98.48 129 A 1 
ATOM 1050 O O   . GLN A 1 129 ? -18.355 1.013   -5.981  1.00 98.24 129 A 1 
ATOM 1051 C CB  . GLN A 1 129 ? -17.379 -0.777  -8.659  1.00 98.30 129 A 1 
ATOM 1052 C CG  . GLN A 1 129 ? -17.185 -0.587  -10.173 1.00 96.80 129 A 1 
ATOM 1053 C CD  . GLN A 1 129 ? -17.304 -1.883  -10.963 1.00 95.55 129 A 1 
ATOM 1054 O OE1 . GLN A 1 129 ? -17.260 -2.993  -10.452 1.00 89.84 129 A 1 
ATOM 1055 N NE2 . GLN A 1 129 ? -17.433 -1.797  -12.267 1.00 87.82 129 A 1 
ATOM 1056 N N   . ALA A 1 130 ? -16.714 -0.487  -5.594  1.00 98.41 130 A 1 
ATOM 1057 C CA  . ALA A 1 130 ? -16.988 -0.631  -4.164  1.00 98.37 130 A 1 
ATOM 1058 C C   . ALA A 1 130 ? -16.755 0.686   -3.398  1.00 98.44 130 A 1 
ATOM 1059 O O   . ALA A 1 130 ? -17.556 1.056   -2.543  1.00 98.19 130 A 1 
ATOM 1060 C CB  . ALA A 1 130 ? -16.122 -1.775  -3.619  1.00 98.17 130 A 1 
ATOM 1061 N N   . PHE A 1 131 ? -15.711 1.429   -3.750  1.00 98.49 131 A 1 
ATOM 1062 C CA  . PHE A 1 131 ? -15.387 2.743   -3.194  1.00 98.47 131 A 1 
ATOM 1063 C C   . PHE A 1 131 ? -16.528 3.747   -3.408  1.00 98.51 131 A 1 
ATOM 1064 O O   . PHE A 1 131 ? -16.971 4.394   -2.463  1.00 98.27 131 A 1 
ATOM 1065 C CB  . PHE A 1 131 ? -14.081 3.226   -3.841  1.00 98.29 131 A 1 
ATOM 1066 C CG  . PHE A 1 131 ? -13.460 4.441   -3.199  1.00 98.34 131 A 1 
ATOM 1067 C CD1 . PHE A 1 131 ? -13.928 5.731   -3.500  1.00 97.84 131 A 1 
ATOM 1068 C CD2 . PHE A 1 131 ? -12.374 4.272   -2.321  1.00 97.91 131 A 1 
ATOM 1069 C CE1 . PHE A 1 131 ? -13.312 6.851   -2.917  1.00 97.50 131 A 1 
ATOM 1070 C CE2 . PHE A 1 131 ? -11.755 5.389   -1.746  1.00 97.44 131 A 1 
ATOM 1071 C CZ  . PHE A 1 131 ? -12.224 6.683   -2.040  1.00 97.54 131 A 1 
ATOM 1072 N N   . LEU A 1 132 ? -17.072 3.818   -4.623  1.00 98.33 132 A 1 
ATOM 1073 C CA  . LEU A 1 132 ? -18.221 4.676   -4.932  1.00 98.37 132 A 1 
ATOM 1074 C C   . LEU A 1 132 ? -19.493 4.255   -4.176  1.00 98.35 132 A 1 
ATOM 1075 O O   . LEU A 1 132 ? -20.289 5.112   -3.792  1.00 98.15 132 A 1 
ATOM 1076 C CB  . LEU A 1 132 ? -18.482 4.650   -6.446  1.00 98.43 132 A 1 
ATOM 1077 C CG  . LEU A 1 132 ? -17.381 5.300   -7.304  1.00 97.95 132 A 1 
ATOM 1078 C CD1 . LEU A 1 132 ? -17.674 5.020   -8.778  1.00 97.10 132 A 1 
ATOM 1079 C CD2 . LEU A 1 132 ? -17.295 6.809   -7.107  1.00 97.08 132 A 1 
ATOM 1080 N N   . ALA A 1 133 ? -19.690 2.952   -3.945  1.00 98.43 133 A 1 
ATOM 1081 C CA  . ALA A 1 133 ? -20.803 2.466   -3.127  1.00 98.37 133 A 1 
ATOM 1082 C C   . ALA A 1 133 ? -20.666 2.926   -1.666  1.00 98.34 133 A 1 
ATOM 1083 O O   . ALA A 1 133 ? -21.637 3.417   -1.092  1.00 97.82 133 A 1 
ATOM 1084 C CB  . ALA A 1 133 ? -20.895 0.941   -3.251  1.00 98.27 133 A 1 
ATOM 1085 N N   . VAL A 1 134 ? -19.455 2.851   -1.097  1.00 98.34 134 A 1 
ATOM 1086 C CA  . VAL A 1 134 ? -19.153 3.382   0.241   1.00 98.19 134 A 1 
ATOM 1087 C C   . VAL A 1 134 ? -19.366 4.895   0.295   1.00 98.12 134 A 1 
ATOM 1088 O O   . VAL A 1 134 ? -20.033 5.369   1.209   1.00 97.58 134 A 1 
ATOM 1089 C CB  . VAL A 1 134 ? -17.723 2.996   0.673   1.00 97.86 134 A 1 
ATOM 1090 C CG1 . VAL A 1 134 ? -17.290 3.691   1.967   1.00 96.74 134 A 1 
ATOM 1091 C CG2 . VAL A 1 134 ? -17.623 1.486   0.916   1.00 96.77 134 A 1 
ATOM 1092 N N   . GLN A 1 135 ? -18.895 5.655   -0.695  1.00 98.13 135 A 1 
ATOM 1093 C CA  . GLN A 1 135 ? -19.143 7.103   -0.764  1.00 97.90 135 A 1 
ATOM 1094 C C   . GLN A 1 135 ? -20.636 7.442   -0.748  1.00 97.77 135 A 1 
ATOM 1095 O O   . GLN A 1 135 ? -21.048 8.379   -0.079  1.00 97.32 135 A 1 
ATOM 1096 C CB  . GLN A 1 135 ? -18.540 7.699   -2.045  1.00 97.55 135 A 1 
ATOM 1097 C CG  . GLN A 1 135 ? -17.016 7.811   -2.008  1.00 95.30 135 A 1 
ATOM 1098 C CD  . GLN A 1 135 ? -16.493 8.548   -3.235  1.00 95.92 135 A 1 
ATOM 1099 O OE1 . GLN A 1 135 ? -16.900 8.326   -4.372  1.00 90.94 135 A 1 
ATOM 1100 N NE2 . GLN A 1 135 ? -15.590 9.478   -3.062  1.00 90.14 135 A 1 
ATOM 1101 N N   . LYS A 1 136 ? -21.457 6.667   -1.464  1.00 98.08 136 A 1 
ATOM 1102 C CA  . LYS A 1 136 ? -22.913 6.862   -1.486  1.00 97.90 136 A 1 
ATOM 1103 C C   . LYS A 1 136 ? -23.559 6.605   -0.119  1.00 98.01 136 A 1 
ATOM 1104 O O   . LYS A 1 136 ? -24.533 7.269   0.217   1.00 97.29 136 A 1 
ATOM 1105 C CB  . LYS A 1 136 ? -23.515 5.975   -2.586  1.00 97.37 136 A 1 
ATOM 1106 C CG  . LYS A 1 136 ? -25.022 6.214   -2.746  1.00 85.81 136 A 1 
ATOM 1107 C CD  . LYS A 1 136 ? -25.621 5.309   -3.825  1.00 83.22 136 A 1 
ATOM 1108 C CE  . LYS A 1 136 ? -27.132 5.554   -3.871  1.00 73.00 136 A 1 
ATOM 1109 N NZ  . LYS A 1 136 ? -27.814 4.636   -4.816  1.00 64.76 136 A 1 
ATOM 1110 N N   . GLU A 1 137 ? -23.049 5.628   0.635   1.00 97.85 137 A 1 
ATOM 1111 C CA  . GLU A 1 137 ? -23.595 5.225   1.938   1.00 97.75 137 A 1 
ATOM 1112 C C   . GLU A 1 137 ? -23.151 6.153   3.081   1.00 97.66 137 A 1 
ATOM 1113 O O   . GLU A 1 137 ? -23.961 6.506   3.933   1.00 96.46 137 A 1 
ATOM 1114 C CB  . GLU A 1 137 ? -23.180 3.763   2.181   1.00 97.32 137 A 1 
ATOM 1115 C CG  . GLU A 1 137 ? -23.817 3.112   3.424   1.00 93.11 137 A 1 
ATOM 1116 C CD  . GLU A 1 137 ? -23.306 1.666   3.631   1.00 94.12 137 A 1 
ATOM 1117 O OE1 . GLU A 1 137 ? -23.279 1.166   4.778   1.00 87.13 137 A 1 
ATOM 1118 O OE2 . GLU A 1 137 ? -22.818 1.027   2.666   1.00 89.86 137 A 1 
ATOM 1119 N N   . PHE A 1 138 ? -21.889 6.582   3.079   1.00 97.68 138 A 1 
ATOM 1120 C CA  . PHE A 1 138 ? -21.269 7.335   4.183   1.00 97.23 138 A 1 
ATOM 1121 C C   . PHE A 1 138 ? -20.993 8.812   3.854   1.00 97.07 138 A 1 
ATOM 1122 O O   . PHE A 1 138 ? -20.415 9.529   4.674   1.00 95.68 138 A 1 
ATOM 1123 C CB  . PHE A 1 138 ? -19.987 6.614   4.626   1.00 97.01 138 A 1 
ATOM 1124 C CG  . PHE A 1 138 ? -20.237 5.238   5.219   1.00 96.99 138 A 1 
ATOM 1125 C CD1 . PHE A 1 138 ? -20.464 5.093   6.602   1.00 95.76 138 A 1 
ATOM 1126 C CD2 . PHE A 1 138 ? -20.280 4.111   4.388   1.00 96.18 138 A 1 
ATOM 1127 C CE1 . PHE A 1 138 ? -20.747 3.828   7.144   1.00 95.35 138 A 1 
ATOM 1128 C CE2 . PHE A 1 138 ? -20.569 2.843   4.927   1.00 95.46 138 A 1 
ATOM 1129 C CZ  . PHE A 1 138 ? -20.806 2.703   6.304   1.00 95.35 138 A 1 
ATOM 1130 N N   . GLY A 1 139 ? -21.363 9.266   2.664   1.00 97.42 139 A 1 
ATOM 1131 C CA  . GLY A 1 139 ? -21.047 10.601  2.147   1.00 97.26 139 A 1 
ATOM 1132 C C   . GLY A 1 139 ? -19.630 10.708  1.571   1.00 97.51 139 A 1 
ATOM 1133 O O   . GLY A 1 139 ? -19.450 11.297  0.506   1.00 96.25 139 A 1 
ATOM 1134 N N   . SER A 1 140 ? -18.640 10.073  2.202   1.00 97.59 140 A 1 
ATOM 1135 C CA  . SER A 1 140 ? -17.279 9.922   1.685   1.00 97.41 140 A 1 
ATOM 1136 C C   . SER A 1 140 ? -16.642 8.614   2.156   1.00 97.69 140 A 1 
ATOM 1137 O O   . SER A 1 140 ? -17.057 8.026   3.158   1.00 97.06 140 A 1 
ATOM 1138 C CB  . SER A 1 140 ? -16.415 11.133  2.077   1.00 95.96 140 A 1 
ATOM 1139 O OG  . SER A 1 140 ? -16.126 11.132  3.460   1.00 92.47 140 A 1 
ATOM 1140 N N   . PHE A 1 141 ? -15.615 8.155   1.446   1.00 97.36 141 A 1 
ATOM 1141 C CA  . PHE A 1 141 ? -14.803 7.016   1.880   1.00 97.28 141 A 1 
ATOM 1142 C C   . PHE A 1 141 ? -13.975 7.366   3.125   1.00 97.16 141 A 1 
ATOM 1143 O O   . PHE A 1 141 ? -13.809 6.531   4.013   1.00 96.55 141 A 1 
ATOM 1144 C CB  . PHE A 1 141 ? -13.908 6.570   0.723   1.00 97.05 141 A 1 
ATOM 1145 C CG  . PHE A 1 141 ? -13.151 5.291   1.001   1.00 96.95 141 A 1 
ATOM 1146 C CD1 . PHE A 1 141 ? -11.825 5.339   1.468   1.00 95.86 141 A 1 
ATOM 1147 C CD2 . PHE A 1 141 ? -13.774 4.045   0.796   1.00 96.14 141 A 1 
ATOM 1148 C CE1 . PHE A 1 141 ? -11.123 4.145   1.719   1.00 95.44 141 A 1 
ATOM 1149 C CE2 . PHE A 1 141 ? -13.075 2.856   1.046   1.00 95.28 141 A 1 
ATOM 1150 C CZ  . PHE A 1 141 ? -11.746 2.904   1.506   1.00 95.42 141 A 1 
ATOM 1151 N N   . SER A 1 142 ? -13.532 8.615   3.211   1.00 96.73 142 A 1 
ATOM 1152 C CA  . SER A 1 142 ? -12.910 9.174   4.407   1.00 96.17 142 A 1 
ATOM 1153 C C   . SER A 1 142 ? -13.818 8.997   5.628   1.00 95.96 142 A 1 
ATOM 1154 O O   . SER A 1 142 ? -13.425 8.326   6.574   1.00 95.47 142 A 1 
ATOM 1155 C CB  . SER A 1 142 ? -12.577 10.645  4.170   1.00 95.33 142 A 1 
ATOM 1156 O OG  . SER A 1 142 ? -11.979 11.201  5.322   1.00 89.78 142 A 1 
ATOM 1157 N N   . ASN A 1 143 ? -15.065 9.472   5.578   1.00 96.80 143 A 1 
ATOM 1158 C CA  . ASN A 1 143 ? -16.018 9.331   6.689   1.00 96.40 143 A 1 
ATOM 1159 C C   . ASN A 1 143 ? -16.191 7.867   7.115   1.00 96.53 143 A 1 
ATOM 1160 O O   . ASN A 1 143 ? -16.232 7.575   8.306   1.00 95.97 143 A 1 
ATOM 1161 C CB  . ASN A 1 143 ? -17.386 9.899   6.280   1.00 95.82 143 A 1 
ATOM 1162 C CG  . ASN A 1 143 ? -17.430 11.405  6.140   1.00 92.19 143 A 1 
ATOM 1163 O OD1 . ASN A 1 143 ? -16.499 12.131  6.438   1.00 86.73 143 A 1 
ATOM 1164 N ND2 . ASN A 1 143 ? -18.541 11.922  5.674   1.00 85.62 143 A 1 
ATOM 1165 N N   . PHE A 1 144 ? -16.264 6.952   6.146   1.00 96.64 144 A 1 
ATOM 1166 C CA  . PHE A 1 144 ? -16.337 5.523   6.424   1.00 96.84 144 A 1 
ATOM 1167 C C   . PHE A 1 144 ? -15.122 5.039   7.220   1.00 96.96 144 A 1 
ATOM 1168 O O   . PHE A 1 144 ? -15.310 4.443   8.274   1.00 96.55 144 A 1 
ATOM 1169 C CB  . PHE A 1 144 ? -16.514 4.749   5.112   1.00 96.94 144 A 1 
ATOM 1170 C CG  . PHE A 1 144 ? -16.235 3.264   5.224   1.00 96.91 144 A 1 
ATOM 1171 C CD1 . PHE A 1 144 ? -15.070 2.717   4.648   1.00 95.55 144 A 1 
ATOM 1172 C CD2 . PHE A 1 144 ? -17.115 2.430   5.933   1.00 95.86 144 A 1 
ATOM 1173 C CE1 . PHE A 1 144 ? -14.795 1.349   4.773   1.00 95.20 144 A 1 
ATOM 1174 C CE2 . PHE A 1 144 ? -16.839 1.061   6.059   1.00 95.20 144 A 1 
ATOM 1175 C CZ  . PHE A 1 144 ? -15.681 0.518   5.478   1.00 95.43 144 A 1 
ATOM 1176 N N   . LEU A 1 145 ? -13.890 5.315   6.775   1.00 96.11 145 A 1 
ATOM 1177 C CA  . LEU A 1 145 ? -12.690 4.864   7.488   1.00 95.75 145 A 1 
ATOM 1178 C C   . LEU A 1 145 ? -12.542 5.525   8.861   1.00 95.54 145 A 1 
ATOM 1179 O O   . LEU A 1 145 ? -12.298 4.830   9.842   1.00 94.56 145 A 1 
ATOM 1180 C CB  . LEU A 1 145 ? -11.430 5.098   6.641   1.00 95.13 145 A 1 
ATOM 1181 C CG  . LEU A 1 145 ? -11.240 4.146   5.452   1.00 92.77 145 A 1 
ATOM 1182 C CD1 . LEU A 1 145 ? -9.860  4.415   4.848   1.00 90.03 145 A 1 
ATOM 1183 C CD2 . LEU A 1 145 ? -11.291 2.666   5.837   1.00 89.79 145 A 1 
ATOM 1184 N N   . TRP A 1 146 ? -12.736 6.837   8.952   1.00 95.32 146 A 1 
ATOM 1185 C CA  . TRP A 1 146 ? -12.629 7.587   10.212  1.00 94.55 146 A 1 
ATOM 1186 C C   . TRP A 1 146 ? -13.665 7.143   11.256  1.00 94.62 146 A 1 
ATOM 1187 O O   . TRP A 1 146 ? -13.390 7.215   12.444  1.00 93.33 146 A 1 
ATOM 1188 C CB  . TRP A 1 146 ? -12.715 9.085   9.916   1.00 93.41 146 A 1 
ATOM 1189 C CG  . TRP A 1 146 ? -11.449 9.682   9.361   1.00 92.31 146 A 1 
ATOM 1190 C CD1 . TRP A 1 146 ? -11.177 9.917   8.061   1.00 89.53 146 A 1 
ATOM 1191 C CD2 . TRP A 1 146 ? -10.252 10.087  10.082  1.00 91.37 146 A 1 
ATOM 1192 N NE1 . TRP A 1 146 ? -9.898  10.431  7.927   1.00 88.31 146 A 1 
ATOM 1193 C CE2 . TRP A 1 146 ? -9.282  10.554  9.142   1.00 89.55 146 A 1 
ATOM 1194 C CE3 . TRP A 1 146 ? -9.888  10.098  11.442  1.00 88.60 146 A 1 
ATOM 1195 C CZ2 . TRP A 1 146 ? -8.014  10.998  9.531   1.00 87.47 146 A 1 
ATOM 1196 C CZ3 . TRP A 1 146 ? -8.619  10.549  11.847  1.00 88.07 146 A 1 
ATOM 1197 C CH2 . TRP A 1 146 ? -7.682  10.997  10.895  1.00 87.32 146 A 1 
ATOM 1198 N N   . SER A 1 147 ? -14.816 6.591   10.832  1.00 95.69 147 A 1 
ATOM 1199 C CA  . SER A 1 147 ? -15.835 6.056   11.753  1.00 95.40 147 A 1 
ATOM 1200 C C   . SER A 1 147 ? -15.382 4.832   12.570  1.00 95.61 147 A 1 
ATOM 1201 O O   . SER A 1 147 ? -16.022 4.490   13.559  1.00 94.85 147 A 1 
ATOM 1202 C CB  . SER A 1 147 ? -17.128 5.734   10.996  1.00 95.16 147 A 1 
ATOM 1203 O OG  . SER A 1 147 ? -17.054 4.513   10.283  1.00 91.34 147 A 1 
ATOM 1204 N N   . PHE A 1 148 ? -14.285 4.176   12.168  1.00 95.90 148 A 1 
ATOM 1205 C CA  . PHE A 1 148 ? -13.714 3.061   12.932  1.00 95.74 148 A 1 
ATOM 1206 C C   . PHE A 1 148 ? -12.806 3.512   14.078  1.00 95.49 148 A 1 
ATOM 1207 O O   . PHE A 1 148 ? -12.443 2.679   14.919  1.00 94.02 148 A 1 
ATOM 1208 C CB  . PHE A 1 148 ? -12.935 2.129   11.996  1.00 96.01 148 A 1 
ATOM 1209 C CG  . PHE A 1 148 ? -13.800 1.323   11.053  1.00 96.36 148 A 1 
ATOM 1210 C CD1 . PHE A 1 148 ? -14.212 0.022   11.407  1.00 95.33 148 A 1 
ATOM 1211 C CD2 . PHE A 1 148 ? -14.191 1.866   9.822   1.00 95.66 148 A 1 
ATOM 1212 C CE1 . PHE A 1 148 ? -15.006 -0.730  10.531  1.00 94.98 148 A 1 
ATOM 1213 C CE2 . PHE A 1 148 ? -14.993 1.117   8.946   1.00 95.22 148 A 1 
ATOM 1214 C CZ  . PHE A 1 148 ? -15.396 -0.182  9.299   1.00 95.38 148 A 1 
ATOM 1215 N N   . LEU A 1 149 ? -12.402 4.783   14.092  1.00 94.72 149 A 1 
ATOM 1216 C CA  . LEU A 1 149 ? -11.490 5.324   15.091  1.00 93.79 149 A 1 
ATOM 1217 C C   . LEU A 1 149 ? -12.274 5.851   16.297  1.00 92.89 149 A 1 
ATOM 1218 O O   . LEU A 1 149 ? -13.335 6.453   16.131  1.00 90.10 149 A 1 
ATOM 1219 C CB  . LEU A 1 149 ? -10.597 6.417   14.482  1.00 92.73 149 A 1 
ATOM 1220 C CG  . LEU A 1 149 ? -9.381  5.869   13.716  1.00 91.06 149 A 1 
ATOM 1221 C CD1 . LEU A 1 149 ? -9.749  5.142   12.420  1.00 84.03 149 A 1 
ATOM 1222 C CD2 . LEU A 1 149 ? -8.454  7.021   13.351  1.00 83.72 149 A 1 
ATOM 1223 N N   . PRO A 1 150 ? -11.755 5.656   17.524  1.00 89.87 150 A 1 
ATOM 1224 C CA  . PRO A 1 150 ? -12.343 6.255   18.711  1.00 86.81 150 A 1 
ATOM 1225 C C   . PRO A 1 150 ? -12.322 7.784   18.579  1.00 86.41 150 A 1 
ATOM 1226 O O   . PRO A 1 150 ? -11.313 8.375   18.180  1.00 80.56 150 A 1 
ATOM 1227 C CB  . PRO A 1 150 ? -11.505 5.748   19.891  1.00 83.43 150 A 1 
ATOM 1228 C CG  . PRO A 1 150 ? -10.145 5.444   19.270  1.00 82.07 150 A 1 
ATOM 1229 C CD  . PRO A 1 150 ? -10.493 4.999   17.855  1.00 85.51 150 A 1 
ATOM 1230 N N   . ASP A 1 151 ? -13.459 8.408   18.860  1.00 88.81 151 A 1 
ATOM 1231 C CA  . ASP A 1 151 ? -13.662 9.866   18.799  1.00 88.79 151 A 1 
ATOM 1232 C C   . ASP A 1 151 ? -13.362 10.528  17.437  1.00 89.67 151 A 1 
ATOM 1233 O O   . ASP A 1 151 ? -13.248 11.754  17.352  1.00 84.55 151 A 1 
ATOM 1234 C CB  . ASP A 1 151 ? -12.914 10.547  19.956  1.00 84.65 151 A 1 
ATOM 1235 C CG  . ASP A 1 151 ? -13.207 9.910   21.314  1.00 78.45 151 A 1 
ATOM 1236 O OD1 . ASP A 1 151 ? -14.381 9.536   21.540  1.00 72.97 151 A 1 
ATOM 1237 O OD2 . ASP A 1 151 ? -12.253 9.805   22.106  1.00 73.79 151 A 1 
ATOM 1238 N N   . GLY A 1 152 ? -13.211 9.740   16.358  1.00 87.38 152 A 1 
ATOM 1239 C CA  . GLY A 1 152 ? -12.841 10.261  15.041  1.00 86.66 152 A 1 
ATOM 1240 C C   . GLY A 1 152 ? -11.464 10.937  15.016  1.00 89.06 152 A 1 
ATOM 1241 O O   . GLY A 1 152 ? -11.232 11.825  14.197  1.00 86.58 152 A 1 
ATOM 1242 N N   . LYS A 1 153 ? -10.556 10.561  15.927  1.00 89.49 153 A 1 
ATOM 1243 C CA  . LYS A 1 153 ? -9.197  11.115  16.032  1.00 90.22 153 A 1 
ATOM 1244 C C   . LYS A 1 153 ? -8.153  10.096  15.574  1.00 91.92 153 A 1 
ATOM 1245 O O   . LYS A 1 153 ? -8.369  8.896   15.748  1.00 90.86 153 A 1 
ATOM 1246 C CB  . LYS A 1 153 ? -8.923  11.568  17.473  1.00 88.31 153 A 1 
ATOM 1247 C CG  . LYS A 1 153 ? -9.764  12.791  17.855  1.00 84.74 153 A 1 
ATOM 1248 C CD  . LYS A 1 153 ? -9.522  13.153  19.319  1.00 80.63 153 A 1 
ATOM 1249 C CE  . LYS A 1 153 ? -10.463 14.285  19.725  1.00 75.12 153 A 1 
ATOM 1250 N NZ  . LYS A 1 153 ? -10.411 14.519  21.187  1.00 66.44 153 A 1 
ATOM 1251 N N   . PRO A 1 154 ? -7.005  10.552  15.027  1.00 92.10 154 A 1 
ATOM 1252 C CA  . PRO A 1 154 ? -5.902  9.658   14.691  1.00 92.12 154 A 1 
ATOM 1253 C C   . PRO A 1 154 ? -5.418  8.884   15.919  1.00 92.72 154 A 1 
ATOM 1254 O O   . PRO A 1 154 ? -5.309  9.443   17.010  1.00 91.35 154 A 1 
ATOM 1255 C CB  . PRO A 1 154 ? -4.775  10.532  14.132  1.00 90.21 154 A 1 
ATOM 1256 C CG  . PRO A 1 154 ? -5.461  11.842  13.757  1.00 87.00 154 A 1 
ATOM 1257 C CD  . PRO A 1 154 ? -6.639  11.929  14.718  1.00 90.19 154 A 1 
ATOM 1258 N N   . ILE A 1 155 ? -5.063  7.618   15.718  1.00 91.73 155 A 1 
ATOM 1259 C CA  . ILE A 1 155 ? -4.342  6.832   16.722  1.00 91.52 155 A 1 
ATOM 1260 C C   . ILE A 1 155 ? -2.861  7.186   16.605  1.00 91.30 155 A 1 
ATOM 1261 O O   . ILE A 1 155 ? -2.267  7.027   15.542  1.00 89.97 155 A 1 
ATOM 1262 C CB  . ILE A 1 155 ? -4.608  5.323   16.537  1.00 91.35 155 A 1 
ATOM 1263 C CG1 . ILE A 1 155 ? -6.110  5.035   16.759  1.00 89.20 155 A 1 
ATOM 1264 C CG2 . ILE A 1 155 ? -3.735  4.496   17.499  1.00 89.21 155 A 1 
ATOM 1265 C CD1 . ILE A 1 155 ? -6.525  3.596   16.433  1.00 81.03 155 A 1 
ATOM 1266 N N   . VAL A 1 156 ? -2.255  7.643   17.697  1.00 87.21 156 A 1 
ATOM 1267 C CA  . VAL A 1 156 ? -0.821  7.962   17.742  1.00 86.53 156 A 1 
ATOM 1268 C C   . VAL A 1 156 ? -0.092  6.837   18.464  1.00 86.48 156 A 1 
ATOM 1269 O O   . VAL A 1 156 ? -0.309  6.611   19.655  1.00 84.24 156 A 1 
ATOM 1270 C CB  . VAL A 1 156 ? -0.565  9.340   18.381  1.00 84.73 156 A 1 
ATOM 1271 C CG1 . VAL A 1 156 ? 0.926   9.695   18.325  1.00 81.21 156 A 1 
ATOM 1272 C CG2 . VAL A 1 156 ? -1.339  10.443  17.643  1.00 81.90 156 A 1 
ATOM 1273 N N   . GLY A 1 157 ? 0.769   6.109   17.734  1.00 84.79 157 A 1 
ATOM 1274 C CA  . GLY A 1 157 ? 1.630   5.072   18.290  1.00 82.50 157 A 1 
ATOM 1275 C C   . GLY A 1 157 ? 2.768   5.672   19.121  1.00 82.22 157 A 1 
ATOM 1276 O O   . GLY A 1 157 ? 3.274   6.749   18.822  1.00 79.71 157 A 1 
ATOM 1277 N N   . HIS A 1 158 ? 3.205   4.951   20.150  1.00 82.97 158 A 1 
ATOM 1278 C CA  . HIS A 1 158 ? 4.313   5.358   21.023  1.00 81.96 158 A 1 
ATOM 1279 C C   . HIS A 1 158 ? 5.482   4.377   20.901  1.00 82.14 158 A 1 
ATOM 1280 O O   . HIS A 1 158 ? 5.824   3.646   21.829  1.00 78.51 158 A 1 
ATOM 1281 C CB  . HIS A 1 158 ? 3.802   5.541   22.455  1.00 80.12 158 A 1 
ATOM 1282 C CG  . HIS A 1 158 ? 2.897   6.736   22.580  1.00 78.64 158 A 1 
ATOM 1283 N ND1 . HIS A 1 158 ? 3.298   8.046   22.509  1.00 70.85 158 A 1 
ATOM 1284 C CD2 . HIS A 1 158 ? 1.539   6.730   22.745  1.00 71.13 158 A 1 
ATOM 1285 C CE1 . HIS A 1 158 ? 2.209   8.814   22.636  1.00 72.56 158 A 1 
ATOM 1286 N NE2 . HIS A 1 158 ? 1.109   8.055   22.785  1.00 73.50 158 A 1 
ATOM 1287 N N   . TRP A 1 159 ? 6.093   4.341   19.712  1.00 82.37 159 A 1 
ATOM 1288 C CA  . TRP A 1 159 ? 7.120   3.374   19.331  1.00 82.33 159 A 1 
ATOM 1289 C C   . TRP A 1 159 ? 8.525   3.947   19.523  1.00 80.86 159 A 1 
ATOM 1290 O O   . TRP A 1 159 ? 8.808   5.085   19.147  1.00 77.67 159 A 1 
ATOM 1291 C CB  . TRP A 1 159 ? 6.883   2.936   17.886  1.00 83.00 159 A 1 
ATOM 1292 C CG  . TRP A 1 159 ? 5.480   2.482   17.606  1.00 84.80 159 A 1 
ATOM 1293 C CD1 . TRP A 1 159 ? 4.585   3.132   16.839  1.00 83.15 159 A 1 
ATOM 1294 C CD2 . TRP A 1 159 ? 4.788   1.297   18.114  1.00 85.62 159 A 1 
ATOM 1295 N NE1 . TRP A 1 159 ? 3.392   2.437   16.818  1.00 82.31 159 A 1 
ATOM 1296 C CE2 . TRP A 1 159 ? 3.463   1.294   17.586  1.00 84.38 159 A 1 
ATOM 1297 C CE3 . TRP A 1 159 ? 5.147   0.228   18.962  1.00 83.03 159 A 1 
ATOM 1298 C CZ2 . TRP A 1 159 ? 2.544   0.273   17.869  1.00 83.21 159 A 1 
ATOM 1299 C CZ3 . TRP A 1 159 ? 4.229   -0.802  19.258  1.00 81.73 159 A 1 
ATOM 1300 C CH2 . TRP A 1 159 ? 2.932   -0.778  18.712  1.00 81.24 159 A 1 
ATOM 1301 N N   . GLN A 1 160 ? 9.425   3.122   20.068  1.00 80.05 160 A 1 
ATOM 1302 C CA  . GLN A 1 160 ? 10.843  3.474   20.206  1.00 78.96 160 A 1 
ATOM 1303 C C   . GLN A 1 160 ? 11.643  3.096   18.956  1.00 79.35 160 A 1 
ATOM 1304 O O   . GLN A 1 160 ? 12.595  3.787   18.593  1.00 76.01 160 A 1 
ATOM 1305 C CB  . GLN A 1 160 ? 11.423  2.792   21.454  1.00 77.49 160 A 1 
ATOM 1306 C CG  . GLN A 1 160 ? 10.719  3.218   22.751  1.00 74.39 160 A 1 
ATOM 1307 C CD  . GLN A 1 160 ? 10.759  4.727   22.987  1.00 69.25 160 A 1 
ATOM 1308 O OE1 . GLN A 1 160 ? 11.784  5.379   22.898  1.00 64.24 160 A 1 
ATOM 1309 N NE2 . GLN A 1 160 ? 9.634   5.348   23.280  1.00 61.80 160 A 1 
ATOM 1310 N N   . SER A 1 161 ? 11.250  2.021   18.291  1.00 78.40 161 A 1 
ATOM 1311 C CA  . SER A 1 161 ? 11.861  1.517   17.064  1.00 79.10 161 A 1 
ATOM 1312 C C   . SER A 1 161 ? 10.797  1.090   16.059  1.00 80.46 161 A 1 
ATOM 1313 O O   . SER A 1 161 ? 9.715   0.627   16.422  1.00 79.50 161 A 1 
ATOM 1314 C CB  . SER A 1 161 ? 12.769  0.328   17.391  1.00 76.79 161 A 1 
ATOM 1315 O OG  . SER A 1 161 ? 13.370  -0.179  16.211  1.00 69.39 161 A 1 
ATOM 1316 N N   . TRP A 1 162 ? 11.139  1.173   14.777  1.00 81.57 162 A 1 
ATOM 1317 C CA  . TRP A 1 162 ? 10.309  0.634   13.699  1.00 81.03 162 A 1 
ATOM 1318 C C   . TRP A 1 162 ? 10.029  -0.869  13.852  1.00 82.35 162 A 1 
ATOM 1319 O O   . TRP A 1 162 ? 8.961   -1.343  13.463  1.00 80.41 162 A 1 
ATOM 1320 C CB  . TRP A 1 162 ? 10.997  0.909   12.360  1.00 78.48 162 A 1 
ATOM 1321 C CG  . TRP A 1 162 ? 10.256  0.349   11.188  1.00 72.59 162 A 1 
ATOM 1322 C CD1 . TRP A 1 162 ? 10.603  -0.742  10.471  1.00 66.50 162 A 1 
ATOM 1323 C CD2 . TRP A 1 162 ? 8.972   0.786   10.642  1.00 67.03 162 A 1 
ATOM 1324 N NE1 . TRP A 1 162 ? 9.636   -1.002  9.516   1.00 60.58 162 A 1 
ATOM 1325 C CE2 . TRP A 1 162 ? 8.600   -0.093  9.582   1.00 62.89 162 A 1 
ATOM 1326 C CE3 . TRP A 1 162 ? 8.073   1.833   10.950  1.00 59.17 162 A 1 
ATOM 1327 C CZ2 . TRP A 1 162 ? 7.402   0.054   8.868   1.00 59.84 162 A 1 
ATOM 1328 C CZ3 . TRP A 1 162 ? 6.874   1.991   10.239  1.00 58.14 162 A 1 
ATOM 1329 C CH2 . TRP A 1 162 ? 6.532   1.108   9.199   1.00 57.89 162 A 1 
ATOM 1330 N N   . SER A 1 163 ? 10.967  -1.632  14.424  1.00 81.74 163 A 1 
ATOM 1331 C CA  . SER A 1 163 ? 10.787  -3.073  14.651  1.00 82.40 163 A 1 
ATOM 1332 C C   . SER A 1 163 ? 9.676   -3.417  15.643  1.00 83.78 163 A 1 
ATOM 1333 O O   . SER A 1 163 ? 9.221   -4.558  15.643  1.00 82.53 163 A 1 
ATOM 1334 C CB  . SER A 1 163 ? 12.091  -3.708  15.141  1.00 81.16 163 A 1 
ATOM 1335 O OG  . SER A 1 163 ? 12.582  -3.086  16.307  1.00 74.06 163 A 1 
ATOM 1336 N N   . ASP A 1 164 ? 9.265   -2.455  16.468  1.00 84.24 164 A 1 
ATOM 1337 C CA  . ASP A 1 164 ? 8.251   -2.650  17.506  1.00 84.68 164 A 1 
ATOM 1338 C C   . ASP A 1 164 ? 6.833   -2.492  16.940  1.00 86.81 164 A 1 
ATOM 1339 O O   . ASP A 1 164 ? 5.860   -2.927  17.553  1.00 85.74 164 A 1 
ATOM 1340 C CB  . ASP A 1 164 ? 8.491   -1.656  18.657  1.00 82.55 164 A 1 
ATOM 1341 C CG  . ASP A 1 164 ? 9.922   -1.649  19.212  1.00 78.62 164 A 1 
ATOM 1342 O OD1 . ASP A 1 164 ? 10.638  -2.668  19.061  1.00 76.04 164 A 1 
ATOM 1343 O OD2 . ASP A 1 164 ? 10.329  -0.579  19.725  1.00 75.10 164 A 1 
ATOM 1344 N N   . ILE A 1 165 ? 6.715   -1.890  15.759  1.00 86.87 165 A 1 
ATOM 1345 C CA  . ILE A 1 165 ? 5.432   -1.648  15.094  1.00 87.23 165 A 1 
ATOM 1346 C C   . ILE A 1 165 ? 4.897   -2.975  14.538  1.00 87.93 165 A 1 
ATOM 1347 O O   . ILE A 1 165 ? 5.574   -3.636  13.740  1.00 87.20 165 A 1 
ATOM 1348 C CB  . ILE A 1 165 ? 5.559   -0.564  14.002  1.00 86.21 165 A 1 
ATOM 1349 C CG1 . ILE A 1 165 ? 6.150   0.734   14.600  1.00 83.76 165 A 1 
ATOM 1350 C CG2 . ILE A 1 165 ? 4.179   -0.297  13.367  1.00 83.54 165 A 1 
ATOM 1351 C CD1 . ILE A 1 165 ? 6.391   1.856   13.588  1.00 79.14 165 A 1 
ATOM 1352 N N   . PRO A 1 166 ? 3.677   -3.396  14.917  1.00 89.40 166 A 1 
ATOM 1353 C CA  . PRO A 1 166 ? 3.101   -4.644  14.439  1.00 89.39 166 A 1 
ATOM 1354 C C   . PRO A 1 166 ? 2.736   -4.560  12.953  1.00 89.41 166 A 1 
ATOM 1355 O O   . PRO A 1 166 ? 2.457   -3.499  12.406  1.00 88.60 166 A 1 
ATOM 1356 C CB  . PRO A 1 166 ? 1.880   -4.885  15.332  1.00 89.04 166 A 1 
ATOM 1357 C CG  . PRO A 1 166 ? 1.425   -3.468  15.677  1.00 89.18 166 A 1 
ATOM 1358 C CD  . PRO A 1 166 ? 2.742   -2.709  15.802  1.00 90.54 166 A 1 
ATOM 1359 N N   . ALA A 1 167 ? 2.682   -5.711  12.286  1.00 91.56 167 A 1 
ATOM 1360 C CA  . ALA A 1 167 ? 2.255   -5.772  10.882  1.00 90.78 167 A 1 
ATOM 1361 C C   . ALA A 1 167 ? 0.732   -5.607  10.700  1.00 91.62 167 A 1 
ATOM 1362 O O   . ALA A 1 167 ? 0.268   -5.329  9.591   1.00 90.47 167 A 1 
ATOM 1363 C CB  . ALA A 1 167 ? 2.751   -7.099  10.290  1.00 88.97 167 A 1 
ATOM 1364 N N   . THR A 1 168 ? -0.044  -5.849  11.759  1.00 92.53 168 A 1 
ATOM 1365 C CA  . THR A 1 168 ? -1.510  -5.746  11.806  1.00 93.81 168 A 1 
ATOM 1366 C C   . THR A 1 168 ? -1.956  -5.366  13.215  1.00 93.97 168 A 1 
ATOM 1367 O O   . THR A 1 168 ? -1.232  -5.611  14.180  1.00 93.15 168 A 1 
ATOM 1368 C CB  . THR A 1 168 ? -2.203  -7.074  11.426  1.00 93.63 168 A 1 
ATOM 1369 O OG1 . THR A 1 168 ? -1.872  -8.110  12.325  1.00 91.24 168 A 1 
ATOM 1370 C CG2 . THR A 1 168 ? -1.835  -7.580  10.033  1.00 89.99 168 A 1 
ATOM 1371 N N   . THR A 1 169 ? -3.157  -4.829  13.343  1.00 94.00 169 A 1 
ATOM 1372 C CA  . THR A 1 169 ? -3.814  -4.531  14.622  1.00 94.26 169 A 1 
ATOM 1373 C C   . THR A 1 169 ? -5.259  -5.028  14.594  1.00 95.35 169 A 1 
ATOM 1374 O O   . THR A 1 169 ? -5.814  -5.267  13.518  1.00 95.42 169 A 1 
ATOM 1375 C CB  . THR A 1 169 ? -3.791  -3.021  14.925  1.00 93.43 169 A 1 
ATOM 1376 O OG1 . THR A 1 169 ? -4.510  -2.312  13.943  1.00 91.54 169 A 1 
ATOM 1377 C CG2 . THR A 1 169 ? -2.382  -2.440  14.990  1.00 90.76 169 A 1 
ATOM 1378 N N   . GLU A 1 170 ? -5.912  -5.130  15.752  1.00 95.61 170 A 1 
ATOM 1379 C CA  . GLU A 1 170 ? -7.346  -5.452  15.815  1.00 95.53 170 A 1 
ATOM 1380 C C   . GLU A 1 170 ? -8.195  -4.469  14.985  1.00 96.11 170 A 1 
ATOM 1381 O O   . GLU A 1 170 ? -9.153  -4.861  14.315  1.00 95.51 170 A 1 
ATOM 1382 C CB  . GLU A 1 170 ? -7.785  -5.426  17.286  1.00 94.92 170 A 1 
ATOM 1383 C CG  . GLU A 1 170 ? -9.203  -5.995  17.456  1.00 82.84 170 A 1 
ATOM 1384 C CD  . GLU A 1 170 ? -9.788  -5.745  18.849  1.00 76.02 170 A 1 
ATOM 1385 O OE1 . GLU A 1 170 ? -11.038 -5.766  18.930  1.00 68.01 170 A 1 
ATOM 1386 O OE2 . GLU A 1 170 ? -9.005  -5.476  19.781  1.00 68.61 170 A 1 
ATOM 1387 N N   . LEU A 1 171 ? -7.804  -3.187  14.965  1.00 95.16 171 A 1 
ATOM 1388 C CA  . LEU A 1 171 ? -8.443  -2.177  14.119  1.00 95.45 171 A 1 
ATOM 1389 C C   . LEU A 1 171 ? -8.313  -2.536  12.636  1.00 96.32 171 A 1 
ATOM 1390 O O   . LEU A 1 171 ? -9.317  -2.568  11.922  1.00 96.29 171 A 1 
ATOM 1391 C CB  . LEU A 1 171 ? -7.832  -0.795  14.428  1.00 94.81 171 A 1 
ATOM 1392 C CG  . LEU A 1 171 ? -8.365  0.334   13.525  1.00 93.71 171 A 1 
ATOM 1393 C CD1 . LEU A 1 171 ? -9.861  0.576   13.735  1.00 91.99 171 A 1 
ATOM 1394 C CD2 . LEU A 1 171 ? -7.616  1.631   13.806  1.00 91.90 171 A 1 
ATOM 1395 N N   . SER A 1 172 ? -7.095  -2.839  12.166  1.00 95.69 172 A 1 
ATOM 1396 C CA  . SER A 1 172 ? -6.870  -3.207  10.764  1.00 96.06 172 A 1 
ATOM 1397 C C   . SER A 1 172 ? -7.573  -4.514  10.391  1.00 96.59 172 A 1 
ATOM 1398 O O   . SER A 1 172 ? -8.091  -4.617  9.281   1.00 96.76 172 A 1 
ATOM 1399 C CB  . SER A 1 172 ? -5.374  -3.259  10.428  1.00 95.66 172 A 1 
ATOM 1400 O OG  . SER A 1 172 ? -4.708  -4.340  11.050  1.00 92.94 172 A 1 
ATOM 1401 N N   . ASP A 1 173 ? -7.671  -5.477  11.315  1.00 97.22 173 A 1 
ATOM 1402 C CA  . ASP A 1 173 ? -8.408  -6.726  11.106  1.00 97.41 173 A 1 
ATOM 1403 C C   . ASP A 1 173 ? -9.908  -6.473  10.917  1.00 97.62 173 A 1 
ATOM 1404 O O   . ASP A 1 173 ? -10.515 -6.984  9.968   1.00 97.35 173 A 1 
ATOM 1405 C CB  . ASP A 1 173 ? -8.182  -7.689  12.288  1.00 97.08 173 A 1 
ATOM 1406 C CG  . ASP A 1 173 ? -6.768  -8.272  12.372  1.00 95.06 173 A 1 
ATOM 1407 O OD1 . ASP A 1 173 ? -6.090  -8.323  11.323  1.00 92.09 173 A 1 
ATOM 1408 O OD2 . ASP A 1 173 ? -6.388  -8.721  13.470  1.00 91.84 173 A 1 
ATOM 1409 N N   . ARG A 1 174 ? -10.509 -5.637  11.782  1.00 97.48 174 A 1 
ATOM 1410 C CA  . ARG A 1 174 ? -11.931 -5.261  11.685  1.00 97.33 174 A 1 
ATOM 1411 C C   . ARG A 1 174 ? -12.237 -4.522  10.387  1.00 97.73 174 A 1 
ATOM 1412 O O   . ARG A 1 174 ? -13.183 -4.890  9.692   1.00 97.22 174 A 1 
ATOM 1413 C CB  . ARG A 1 174 ? -12.355 -4.415  12.896  1.00 96.45 174 A 1 
ATOM 1414 C CG  . ARG A 1 174 ? -12.442 -5.244  14.193  1.00 88.64 174 A 1 
ATOM 1415 C CD  . ARG A 1 174 ? -13.063 -4.445  15.349  1.00 88.13 174 A 1 
ATOM 1416 N NE  . ARG A 1 174 ? -12.300 -3.225  15.677  1.00 78.57 174 A 1 
ATOM 1417 C CZ  . ARG A 1 174 ? -12.786 -2.017  15.919  1.00 72.93 174 A 1 
ATOM 1418 N NH1 . ARG A 1 174 ? -14.063 -1.748  15.890  1.00 65.43 174 A 1 
ATOM 1419 N NH2 . ARG A 1 174 ? -11.983 -1.036  16.211  1.00 61.73 174 A 1 
ATOM 1420 N N   . ILE A 1 175 ? -11.424 -3.526  10.041  1.00 97.19 175 A 1 
ATOM 1421 C CA  . ILE A 1 175 ? -11.604 -2.755  8.800   1.00 97.33 175 A 1 
ATOM 1422 C C   . ILE A 1 175 ? -11.416 -3.661  7.579   1.00 97.55 175 A 1 
ATOM 1423 O O   . ILE A 1 175 ? -12.272 -3.676  6.701   1.00 97.34 175 A 1 
ATOM 1424 C CB  . ILE A 1 175 ? -10.669 -1.524  8.760   1.00 97.17 175 A 1 
ATOM 1425 C CG1 . ILE A 1 175 ? -11.048 -0.527  9.876   1.00 96.51 175 A 1 
ATOM 1426 C CG2 . ILE A 1 175 ? -10.756 -0.822  7.385   1.00 96.54 175 A 1 
ATOM 1427 C CD1 . ILE A 1 175 ? -10.040 0.610   10.067  1.00 94.77 175 A 1 
ATOM 1428 N N   . ALA A 1 176 ? -10.357 -4.475  7.527   1.00 97.42 176 A 1 
ATOM 1429 C CA  . ALA A 1 176 ? -10.113 -5.375  6.400   1.00 97.33 176 A 1 
ATOM 1430 C C   . ALA A 1 176 ? -11.251 -6.394  6.207   1.00 97.67 176 A 1 
ATOM 1431 O O   . ALA A 1 176 ? -11.632 -6.693  5.072   1.00 97.57 176 A 1 
ATOM 1432 C CB  . ALA A 1 176 ? -8.773  -6.086  6.616   1.00 96.64 176 A 1 
ATOM 1433 N N   . LYS A 1 177 ? -11.827 -6.908  7.303   1.00 97.76 177 A 1 
ATOM 1434 C CA  . LYS A 1 177 ? -13.001 -7.795  7.260   1.00 97.81 177 A 1 
ATOM 1435 C C   . LYS A 1 177 ? -14.208 -7.091  6.643   1.00 97.89 177 A 1 
ATOM 1436 O O   . LYS A 1 177 ? -14.871 -7.670  5.783   1.00 97.51 177 A 1 
ATOM 1437 C CB  . LYS A 1 177 ? -13.291 -8.310  8.679   1.00 97.53 177 A 1 
ATOM 1438 C CG  . LYS A 1 177 ? -14.442 -9.330  8.717   1.00 88.88 177 A 1 
ATOM 1439 C CD  . LYS A 1 177 ? -14.674 -9.812  10.157  1.00 86.93 177 A 1 
ATOM 1440 C CE  . LYS A 1 177 ? -15.842 -10.802 10.224  1.00 76.77 177 A 1 
ATOM 1441 N NZ  . LYS A 1 177 ? -16.088 -11.250 11.623  1.00 67.68 177 A 1 
ATOM 1442 N N   . GLU A 1 178 ? -14.463 -5.849  7.040   1.00 97.71 178 A 1 
ATOM 1443 C CA  . GLU A 1 178 ? -15.573 -5.055  6.506   1.00 97.71 178 A 1 
ATOM 1444 C C   . GLU A 1 178 ? -15.346 -4.656  5.040   1.00 97.83 178 A 1 
ATOM 1445 O O   . GLU A 1 178 ? -16.242 -4.811  4.206   1.00 97.36 178 A 1 
ATOM 1446 C CB  . GLU A 1 178 ? -15.787 -3.849  7.431   1.00 97.47 178 A 1 
ATOM 1447 C CG  . GLU A 1 178 ? -16.903 -2.900  6.981   1.00 93.39 178 A 1 
ATOM 1448 C CD  . GLU A 1 178 ? -18.285 -3.549  6.832   1.00 93.28 178 A 1 
ATOM 1449 O OE1 . GLU A 1 178 ? -19.160 -2.876  6.254   1.00 85.35 178 A 1 
ATOM 1450 O OE2 . GLU A 1 178 ? -18.512 -4.721  7.200   1.00 87.52 178 A 1 
ATOM 1451 N N   . MET A 1 179 ? -14.122 -4.265  4.685   1.00 97.45 179 A 1 
ATOM 1452 C CA  . MET A 1 179 ? -13.726 -3.997  3.296   1.00 97.14 179 A 1 
ATOM 1453 C C   . MET A 1 179 ? -13.941 -5.228  2.405   1.00 97.47 179 A 1 
ATOM 1454 O O   . MET A 1 179 ? -14.550 -5.135  1.340   1.00 96.96 179 A 1 
ATOM 1455 C CB  . MET A 1 179 ? -12.255 -3.556  3.273   1.00 96.26 179 A 1 
ATOM 1456 C CG  . MET A 1 179 ? -12.051 -2.162  3.881   1.00 92.95 179 A 1 
ATOM 1457 S SD  . MET A 1 179 ? -12.718 -0.802  2.888   1.00 88.93 179 A 1 
ATOM 1458 C CE  . MET A 1 179 ? -11.390 -0.664  1.659   1.00 80.33 179 A 1 
ATOM 1459 N N   . LYS A 1 180 ? -13.541 -6.418  2.883   1.00 97.33 180 A 1 
ATOM 1460 C CA  . LYS A 1 180 ? -13.791 -7.683  2.177   1.00 97.38 180 A 1 
ATOM 1461 C C   . LYS A 1 180 ? -15.289 -7.952  2.005   1.00 97.49 180 A 1 
ATOM 1462 O O   . LYS A 1 180 ? -15.702 -8.343  0.918   1.00 97.00 180 A 1 
ATOM 1463 C CB  . LYS A 1 180 ? -13.081 -8.827  2.918   1.00 96.99 180 A 1 
ATOM 1464 C CG  . LYS A 1 180 ? -13.226 -10.171 2.179   1.00 93.20 180 A 1 
ATOM 1465 C CD  . LYS A 1 180 ? -12.495 -11.289 2.931   1.00 89.46 180 A 1 
ATOM 1466 C CE  . LYS A 1 180 ? -12.679 -12.621 2.192   1.00 80.34 180 A 1 
ATOM 1467 N NZ  . LYS A 1 180 ? -12.018 -13.740 2.911   1.00 71.85 180 A 1 
ATOM 1468 N N   . ARG A 1 181 ? -16.103 -7.732  3.049   1.00 97.99 181 A 1 
ATOM 1469 C CA  . ARG A 1 181 ? -17.572 -7.881  2.995   1.00 98.01 181 A 1 
ATOM 1470 C C   . ARG A 1 181 ? -18.196 -6.965  1.937   1.00 97.99 181 A 1 
ATOM 1471 O O   . ARG A 1 181 ? -19.134 -7.371  1.259   1.00 97.24 181 A 1 
ATOM 1472 C CB  . ARG A 1 181 ? -18.159 -7.588  4.386   1.00 97.68 181 A 1 
ATOM 1473 C CG  . ARG A 1 181 ? -19.649 -7.961  4.494   1.00 91.28 181 A 1 
ATOM 1474 C CD  . ARG A 1 181 ? -20.267 -7.453  5.800   1.00 88.54 181 A 1 
ATOM 1475 N NE  . ARG A 1 181 ? -20.424 -5.988  5.812   1.00 78.08 181 A 1 
ATOM 1476 C CZ  . ARG A 1 181 ? -21.401 -5.277  5.269   1.00 69.32 181 A 1 
ATOM 1477 N NH1 . ARG A 1 181 ? -22.379 -5.819  4.604   1.00 62.72 181 A 1 
ATOM 1478 N NH2 . ARG A 1 181 ? -21.416 -3.987  5.393   1.00 58.86 181 A 1 
ATOM 1479 N N   . ARG A 1 182 ? -17.630 -5.768  1.751   1.00 97.54 182 A 1 
ATOM 1480 C CA  . ARG A 1 182 ? -18.034 -4.771  0.742   1.00 97.35 182 A 1 
ATOM 1481 C C   . ARG A 1 182 ? -17.456 -5.022  -0.657  1.00 97.40 182 A 1 
ATOM 1482 O O   . ARG A 1 182 ? -17.691 -4.240  -1.566  1.00 96.49 182 A 1 
ATOM 1483 C CB  . ARG A 1 182 ? -17.685 -3.369  1.274   1.00 97.24 182 A 1 
ATOM 1484 C CG  . ARG A 1 182 ? -18.549 -3.004  2.488   1.00 96.37 182 A 1 
ATOM 1485 C CD  . ARG A 1 182 ? -18.128 -1.653  3.072   1.00 95.85 182 A 1 
ATOM 1486 N NE  . ARG A 1 182 ? -19.017 -1.268  4.189   1.00 94.64 182 A 1 
ATOM 1487 C CZ  . ARG A 1 182 ? -20.203 -0.689  4.084   1.00 94.63 182 A 1 
ATOM 1488 N NH1 . ARG A 1 182 ? -20.732 -0.372  2.947   1.00 89.88 182 A 1 
ATOM 1489 N NH2 . ARG A 1 182 ? -20.895 -0.409  5.147   1.00 89.87 182 A 1 
ATOM 1490 N N   . GLY A 1 183 ? -16.713 -6.116  -0.846  1.00 97.45 183 A 1 
ATOM 1491 C CA  . GLY A 1 183 ? -16.205 -6.539  -2.157  1.00 97.00 183 A 1 
ATOM 1492 C C   . GLY A 1 183 ? -14.830 -5.986  -2.547  1.00 97.24 183 A 1 
ATOM 1493 O O   . GLY A 1 183 ? -14.400 -6.213  -3.681  1.00 96.08 183 A 1 
ATOM 1494 N N   . PHE A 1 184 ? -14.123 -5.316  -1.640  1.00 97.39 184 A 1 
ATOM 1495 C CA  . PHE A 1 184 ? -12.751 -4.884  -1.900  1.00 97.27 184 A 1 
ATOM 1496 C C   . PHE A 1 184 ? -11.804 -6.084  -2.015  1.00 96.79 184 A 1 
ATOM 1497 O O   . PHE A 1 184 ? -11.895 -7.073  -1.278  1.00 95.70 184 A 1 
ATOM 1498 C CB  . PHE A 1 184 ? -12.255 -3.898  -0.839  1.00 97.31 184 A 1 
ATOM 1499 C CG  . PHE A 1 184 ? -12.887 -2.520  -0.920  1.00 97.63 184 A 1 
ATOM 1500 C CD1 . PHE A 1 184 ? -12.220 -1.470  -1.586  1.00 96.88 184 A 1 
ATOM 1501 C CD2 . PHE A 1 184 ? -14.134 -2.279  -0.322  1.00 97.04 184 A 1 
ATOM 1502 C CE1 . PHE A 1 184 ? -12.796 -0.190  -1.635  1.00 96.79 184 A 1 
ATOM 1503 C CE2 . PHE A 1 184 ? -14.712 -0.999  -0.380  1.00 96.80 184 A 1 
ATOM 1504 C CZ  . PHE A 1 184 ? -14.041 0.047   -1.028  1.00 97.21 184 A 1 
ATOM 1505 N N   . LYS A 1 185 ? -10.868 -5.988  -2.952  1.00 96.39 185 A 1 
ATOM 1506 C CA  . LYS A 1 185 ? -9.863  -7.007  -3.276  1.00 95.62 185 A 1 
ATOM 1507 C C   . LYS A 1 185 ? -8.463  -6.478  -2.968  1.00 95.00 185 A 1 
ATOM 1508 O O   . LYS A 1 185 ? -8.221  -5.283  -3.071  1.00 92.87 185 A 1 
ATOM 1509 C CB  . LYS A 1 185 ? -9.992  -7.405  -4.754  1.00 95.33 185 A 1 
ATOM 1510 C CG  . LYS A 1 185 ? -11.364 -8.004  -5.103  1.00 93.87 185 A 1 
ATOM 1511 C CD  . LYS A 1 185 ? -11.458 -8.303  -6.602  1.00 88.87 185 A 1 
ATOM 1512 C CE  . LYS A 1 185 ? -12.865 -8.797  -6.945  1.00 84.44 185 A 1 
ATOM 1513 N NZ  . LYS A 1 185 ? -13.080 -8.884  -8.406  1.00 74.43 185 A 1 
ATOM 1514 N N   . PHE A 1 186 ? -7.541  -7.383  -2.635  1.00 93.70 186 A 1 
ATOM 1515 C CA  . PHE A 1 186 ? -6.148  -7.059  -2.281  1.00 92.73 186 A 1 
ATOM 1516 C C   . PHE A 1 186 ? -6.010  -6.062  -1.115  1.00 92.10 186 A 1 
ATOM 1517 O O   . PHE A 1 186 ? -5.021  -5.347  -1.036  1.00 89.72 186 A 1 
ATOM 1518 C CB  . PHE A 1 186 ? -5.346  -6.645  -3.533  1.00 91.94 186 A 1 
ATOM 1519 C CG  . PHE A 1 186 ? -5.213  -7.734  -4.579  1.00 91.12 186 A 1 
ATOM 1520 C CD1 . PHE A 1 186 ? -4.158  -8.662  -4.486  1.00 88.42 186 A 1 
ATOM 1521 C CD2 . PHE A 1 186 ? -6.129  -7.824  -5.640  1.00 89.12 186 A 1 
ATOM 1522 C CE1 . PHE A 1 186 ? -4.016  -9.670  -5.454  1.00 87.24 186 A 1 
ATOM 1523 C CE2 . PHE A 1 186 ? -5.989  -8.838  -6.605  1.00 87.43 186 A 1 
ATOM 1524 C CZ  . PHE A 1 186 ? -4.931  -9.757  -6.515  1.00 88.14 186 A 1 
ATOM 1525 N N   . PHE A 1 187 ? -6.973  -6.057  -0.195  1.00 93.69 187 A 1 
ATOM 1526 C CA  . PHE A 1 187 ? -7.004  -5.186  0.979   1.00 93.89 187 A 1 
ATOM 1527 C C   . PHE A 1 187 ? -7.150  -6.017  2.266   1.00 94.26 187 A 1 
ATOM 1528 O O   . PHE A 1 187 ? -8.130  -5.948  2.998   1.00 93.03 187 A 1 
ATOM 1529 C CB  . PHE A 1 187 ? -8.092  -4.124  0.782   1.00 93.19 187 A 1 
ATOM 1530 C CG  . PHE A 1 187 ? -7.891  -2.906  1.654   1.00 92.50 187 A 1 
ATOM 1531 C CD1 . PHE A 1 187 ? -8.586  -2.766  2.866   1.00 90.23 187 A 1 
ATOM 1532 C CD2 . PHE A 1 187 ? -7.001  -1.897  1.241   1.00 90.25 187 A 1 
ATOM 1533 C CE1 . PHE A 1 187 ? -8.414  -1.612  3.647   1.00 88.44 187 A 1 
ATOM 1534 C CE2 . PHE A 1 187 ? -6.828  -0.745  2.024   1.00 88.25 187 A 1 
ATOM 1535 C CZ  . PHE A 1 187 ? -7.543  -0.597  3.223   1.00 88.49 187 A 1 
ATOM 1536 N N   . GLY A 1 188 ? -6.183  -6.917  2.493   1.00 93.76 188 A 1 
ATOM 1537 C CA  . GLY A 1 188 ? -6.072  -7.686  3.740   1.00 93.36 188 A 1 
ATOM 1538 C C   . GLY A 1 188 ? -5.543  -6.831  4.895   1.00 94.11 188 A 1 
ATOM 1539 O O   . GLY A 1 188 ? -5.091  -5.710  4.674   1.00 93.48 188 A 1 
ATOM 1540 N N   . SER A 1 189 ? -5.539  -7.380  6.119   1.00 94.17 189 A 1 
ATOM 1541 C CA  . SER A 1 189 ? -5.205  -6.630  7.339   1.00 94.81 189 A 1 
ATOM 1542 C C   . SER A 1 189 ? -3.866  -5.879  7.286   1.00 94.60 189 A 1 
ATOM 1543 O O   . SER A 1 189 ? -3.817  -4.702  7.625   1.00 93.66 189 A 1 
ATOM 1544 C CB  . SER A 1 189 ? -5.214  -7.573  8.536   1.00 94.72 189 A 1 
ATOM 1545 O OG  . SER A 1 189 ? -5.084  -6.784  9.694   1.00 85.41 189 A 1 
ATOM 1546 N N   . THR A 1 190 ? -2.796  -6.505  6.770   1.00 93.64 190 A 1 
ATOM 1547 C CA  . THR A 1 190 ? -1.482  -5.846  6.622   1.00 92.67 190 A 1 
ATOM 1548 C C   . THR A 1 190 ? -1.530  -4.649  5.663   1.00 92.71 190 A 1 
ATOM 1549 O O   . THR A 1 190 ? -0.950  -3.608  5.952   1.00 91.54 190 A 1 
ATOM 1550 C CB  . THR A 1 190 ? -0.434  -6.847  6.113   1.00 91.42 190 A 1 
ATOM 1551 O OG1 . THR A 1 190 ? -0.425  -8.003  6.919   1.00 88.10 190 A 1 
ATOM 1552 C CG2 . THR A 1 190 ? 0.984   -6.287  6.101   1.00 87.44 190 A 1 
ATOM 1553 N N   . ILE A 1 191 ? -2.232  -4.779  4.538   1.00 92.86 191 A 1 
ATOM 1554 C CA  . ILE A 1 191 ? -2.397  -3.683  3.571   1.00 92.58 191 A 1 
ATOM 1555 C C   . ILE A 1 191 ? -3.306  -2.603  4.155   1.00 93.36 191 A 1 
ATOM 1556 O O   . ILE A 1 191 ? -3.016  -1.422  4.010   1.00 93.10 191 A 1 
ATOM 1557 C CB  . ILE A 1 191 ? -2.935  -4.218  2.228   1.00 91.62 191 A 1 
ATOM 1558 C CG1 . ILE A 1 191 ? -1.972  -5.232  1.561   1.00 88.94 191 A 1 
ATOM 1559 C CG2 . ILE A 1 191 ? -3.251  -3.078  1.242   1.00 88.69 191 A 1 
ATOM 1560 C CD1 . ILE A 1 191 ? -0.574  -4.698  1.229   1.00 79.83 191 A 1 
ATOM 1561 N N   . CYS A 1 192 ? -4.356  -3.001  4.863   1.00 93.38 192 A 1 
ATOM 1562 C CA  . CYS A 1 192 ? -5.220  -2.081  5.592   1.00 94.27 192 A 1 
ATOM 1563 C C   . CYS A 1 192 ? -4.424  -1.270  6.621   1.00 94.33 192 A 1 
ATOM 1564 O O   . CYS A 1 192 ? -4.558  -0.056  6.647   1.00 94.00 192 A 1 
ATOM 1565 C CB  . CYS A 1 192 ? -6.347  -2.882  6.250   1.00 94.90 192 A 1 
ATOM 1566 S SG  . CYS A 1 192 ? -7.476  -1.750  7.096   1.00 94.43 192 A 1 
ATOM 1567 N N   . TYR A 1 193 ? -3.561  -1.910  7.417   1.00 93.04 193 A 1 
ATOM 1568 C CA  . TYR A 1 193 ? -2.757  -1.190  8.408   1.00 93.17 193 A 1 
ATOM 1569 C C   . TYR A 1 193 ? -1.806  -0.186  7.748   1.00 92.97 193 A 1 
ATOM 1570 O O   . TYR A 1 193 ? -1.764  0.970   8.162   1.00 92.57 193 A 1 
ATOM 1571 C CB  . TYR A 1 193 ? -2.010  -2.182  9.296   1.00 93.26 193 A 1 
ATOM 1572 C CG  . TYR A 1 193 ? -1.383  -1.542  10.525  1.00 92.32 193 A 1 
ATOM 1573 C CD1 . TYR A 1 193 ? -0.043  -1.810  10.860  1.00 89.05 193 A 1 
ATOM 1574 C CD2 . TYR A 1 193 ? -2.151  -0.686  11.342  1.00 89.18 193 A 1 
ATOM 1575 C CE1 . TYR A 1 193 ? 0.525   -1.239  12.013  1.00 88.68 193 A 1 
ATOM 1576 C CE2 . TYR A 1 193 ? -1.582  -0.105  12.489  1.00 88.53 193 A 1 
ATOM 1577 C CZ  . TYR A 1 193 ? -0.244  -0.384  12.830  1.00 89.81 193 A 1 
ATOM 1578 O OH  . TYR A 1 193 ? 0.306   0.166   13.940  1.00 88.75 193 A 1 
ATOM 1579 N N   . ALA A 1 194 ? -1.132  -0.593  6.664   1.00 92.11 194 A 1 
ATOM 1580 C CA  . ALA A 1 194 ? -0.311  0.315   5.863   1.00 91.21 194 A 1 
ATOM 1581 C C   . ALA A 1 194 ? -1.128  1.495   5.302   1.00 91.91 194 A 1 
ATOM 1582 O O   . ALA A 1 194 ? -0.651  2.626   5.322   1.00 91.71 194 A 1 
ATOM 1583 C CB  . ALA A 1 194 ? 0.357   -0.494  4.744   1.00 90.12 194 A 1 
ATOM 1584 N N   . HIS A 1 195 ? -2.377  1.261   4.875   1.00 92.29 195 A 1 
ATOM 1585 C CA  . HIS A 1 195 ? -3.294  2.313   4.419   1.00 92.86 195 A 1 
ATOM 1586 C C   . HIS A 1 195 ? -3.625  3.316   5.528   1.00 93.10 195 A 1 
ATOM 1587 O O   . HIS A 1 195 ? -3.585  4.525   5.311   1.00 92.61 195 A 1 
ATOM 1588 C CB  . HIS A 1 195 ? -4.591  1.682   3.901   1.00 93.43 195 A 1 
ATOM 1589 C CG  . HIS A 1 195 ? -5.458  2.659   3.160   1.00 93.64 195 A 1 
ATOM 1590 N ND1 . HIS A 1 195 ? -5.242  3.055   1.865   1.00 88.28 195 A 1 
ATOM 1591 C CD2 . HIS A 1 195 ? -6.568  3.322   3.603   1.00 89.49 195 A 1 
ATOM 1592 C CE1 . HIS A 1 195 ? -6.188  3.944   1.537   1.00 90.02 195 A 1 
ATOM 1593 N NE2 . HIS A 1 195 ? -7.029  4.134   2.567   1.00 90.91 195 A 1 
ATOM 1594 N N   . LEU A 1 196 ? -3.923  2.820   6.733   1.00 92.96 196 A 1 
ATOM 1595 C CA  . LEU A 1 196 ? -4.213  3.678   7.886   1.00 93.39 196 A 1 
ATOM 1596 C C   . LEU A 1 196 ? -3.010  4.562   8.245   1.00 93.66 196 A 1 
ATOM 1597 O O   . LEU A 1 196 ? -3.196  5.730   8.573   1.00 93.46 196 A 1 
ATOM 1598 C CB  . LEU A 1 196 ? -4.637  2.823   9.094   1.00 94.17 196 A 1 
ATOM 1599 C CG  . LEU A 1 196 ? -5.895  1.956   8.902   1.00 93.76 196 A 1 
ATOM 1600 C CD1 . LEU A 1 196 ? -6.156  1.139   10.166  1.00 92.46 196 A 1 
ATOM 1601 C CD2 . LEU A 1 196 ? -7.142  2.764   8.565   1.00 92.43 196 A 1 
ATOM 1602 N N   . GLN A 1 197 ? -1.790  4.025   8.128   1.00 91.89 197 A 1 
ATOM 1603 C CA  . GLN A 1 197 ? -0.549  4.788   8.317   1.00 91.37 197 A 1 
ATOM 1604 C C   . GLN A 1 197 ? -0.320  5.791   7.174   1.00 91.08 197 A 1 
ATOM 1605 O O   . GLN A 1 197 ? -0.044  6.961   7.423   1.00 90.71 197 A 1 
ATOM 1606 C CB  . GLN A 1 197 ? 0.631   3.813   8.413   1.00 91.06 197 A 1 
ATOM 1607 C CG  . GLN A 1 197 ? 0.620   2.934   9.672   1.00 89.60 197 A 1 
ATOM 1608 C CD  . GLN A 1 197 ? 1.659   1.813   9.601   1.00 88.61 197 A 1 
ATOM 1609 O OE1 . GLN A 1 197 ? 1.991   1.270   8.551   1.00 83.87 197 A 1 
ATOM 1610 N NE2 . GLN A 1 197 ? 2.214   1.399   10.711  1.00 82.63 197 A 1 
ATOM 1611 N N   . ALA A 1 198 ? -0.477  5.369   5.922   1.00 91.66 198 A 1 
ATOM 1612 C CA  . ALA A 1 198 ? -0.274  6.223   4.750   1.00 91.17 198 A 1 
ATOM 1613 C C   . ALA A 1 198 ? -1.258  7.402   4.697   1.00 91.46 198 A 1 
ATOM 1614 O O   . ALA A 1 198 ? -0.904  8.484   4.239   1.00 90.50 198 A 1 
ATOM 1615 C CB  . ALA A 1 198 ? -0.407  5.356   3.495   1.00 90.41 198 A 1 
ATOM 1616 N N   . THR A 1 199 ? -2.487  7.200   5.184   1.00 92.42 199 A 1 
ATOM 1617 C CA  . THR A 1 199 ? -3.554  8.215   5.198   1.00 92.56 199 A 1 
ATOM 1618 C C   . THR A 1 199 ? -3.678  8.940   6.536   1.00 92.48 199 A 1 
ATOM 1619 O O   . THR A 1 199 ? -4.565  9.771   6.712   1.00 91.14 199 A 1 
ATOM 1620 C CB  . THR A 1 199 ? -4.893  7.615   4.758   1.00 92.80 199 A 1 
ATOM 1621 O OG1 . THR A 1 199 ? -5.253  6.535   5.586   1.00 90.51 199 A 1 
ATOM 1622 C CG2 . THR A 1 199 ? -4.847  7.106   3.318   1.00 89.33 199 A 1 
ATOM 1623 N N   . GLY A 1 200 ? -2.786  8.642   7.497   1.00 92.11 200 A 1 
ATOM 1624 C CA  . GLY A 1 200 ? -2.699  9.328   8.784   1.00 92.11 200 A 1 
ATOM 1625 C C   . GLY A 1 200 ? -3.871  9.077   9.732   1.00 92.72 200 A 1 
ATOM 1626 O O   . GLY A 1 200 ? -4.060  9.845   10.671  1.00 91.62 200 A 1 
ATOM 1627 N N   . LEU A 1 201 ? -4.655  8.017   9.528   1.00 93.62 201 A 1 
ATOM 1628 C CA  . LEU A 1 201 ? -5.577  7.515   10.552  1.00 93.80 201 A 1 
ATOM 1629 C C   . LEU A 1 201 ? -4.795  6.903   11.719  1.00 93.58 201 A 1 
ATOM 1630 O O   . LEU A 1 201 ? -5.266  6.907   12.853  1.00 92.56 201 A 1 
ATOM 1631 C CB  . LEU A 1 201 ? -6.536  6.472   9.959   1.00 94.16 201 A 1 
ATOM 1632 C CG  . LEU A 1 201 ? -7.706  7.069   9.149   1.00 92.36 201 A 1 
ATOM 1633 C CD1 . LEU A 1 201 ? -7.314  7.437   7.719   1.00 85.96 201 A 1 
ATOM 1634 C CD2 . LEU A 1 201 ? -8.850  6.060   9.053   1.00 86.03 201 A 1 
ATOM 1635 N N   . VAL A 1 202 ? -3.587  6.415   11.433  1.00 92.48 202 A 1 
ATOM 1636 C CA  . VAL A 1 202 ? -2.601  5.968   12.413  1.00 92.32 202 A 1 
ATOM 1637 C C   . VAL A 1 202 ? -1.302  6.730   12.164  1.00 91.44 202 A 1 
ATOM 1638 O O   . VAL A 1 202 ? -0.827  6.798   11.033  1.00 90.09 202 A 1 
ATOM 1639 C CB  . VAL A 1 202 ? -2.400  4.445   12.332  1.00 92.17 202 A 1 
ATOM 1640 C CG1 . VAL A 1 202 ? -1.319  3.970   13.306  1.00 89.58 202 A 1 
ATOM 1641 C CG2 . VAL A 1 202 ? -3.695  3.687   12.679  1.00 89.70 202 A 1 
ATOM 1642 N N   . ASN A 1 203 ? -0.721  7.308   13.213  1.00 88.04 203 A 1 
ATOM 1643 C CA  . ASN A 1 203 ? 0.600   7.925   13.167  1.00 87.19 203 A 1 
ATOM 1644 C C   . ASN A 1 203 ? 1.578   7.057   13.970  1.00 86.59 203 A 1 
ATOM 1645 O O   . ASN A 1 203 ? 1.582   7.087   15.199  1.00 84.39 203 A 1 
ATOM 1646 C CB  . ASN A 1 203 ? 0.512   9.376   13.666  1.00 85.21 203 A 1 
ATOM 1647 C CG  . ASN A 1 203 ? 1.849   10.099  13.598  1.00 80.55 203 A 1 
ATOM 1648 O OD1 . ASN A 1 203 ? 2.911   9.518   13.453  1.00 73.64 203 A 1 
ATOM 1649 N ND2 . ASN A 1 203 ? 1.846   11.404  13.705  1.00 72.68 203 A 1 
ATOM 1650 N N   . ASP A 1 204 ? 2.414   6.303   13.267  1.00 84.87 204 A 1 
ATOM 1651 C CA  . ASP A 1 204 ? 3.407   5.391   13.840  1.00 83.63 204 A 1 
ATOM 1652 C C   . ASP A 1 204 ? 4.847   5.889   13.656  1.00 82.38 204 A 1 
ATOM 1653 O O   . ASP A 1 204 ? 5.798   5.107   13.676  1.00 78.39 204 A 1 
ATOM 1654 C CB  . ASP A 1 204 ? 3.195   3.976   13.294  1.00 82.03 204 A 1 
ATOM 1655 C CG  . ASP A 1 204 ? 2.038   3.231   13.962  1.00 79.85 204 A 1 
ATOM 1656 O OD1 . ASP A 1 204 ? 1.734   3.495   15.145  1.00 76.83 204 A 1 
ATOM 1657 O OD2 . ASP A 1 204 ? 1.491   2.332   13.296  1.00 76.92 204 A 1 
ATOM 1658 N N   . HIS A 1 205 ? 5.053   7.188   13.481  1.00 74.96 205 A 1 
ATOM 1659 C CA  . HIS A 1 205 ? 6.397   7.745   13.601  1.00 74.18 205 A 1 
ATOM 1660 C C   . HIS A 1 205 ? 6.976   7.405   14.982  1.00 73.38 205 A 1 
ATOM 1661 O O   . HIS A 1 205 ? 6.313   7.582   16.006  1.00 70.15 205 A 1 
ATOM 1662 C CB  . HIS A 1 205 ? 6.387   9.257   13.368  1.00 72.90 205 A 1 
ATOM 1663 C CG  . HIS A 1 205 ? 6.247   9.643   11.919  1.00 71.19 205 A 1 
ATOM 1664 N ND1 . HIS A 1 205 ? 7.223   9.542   10.958  1.00 64.35 205 A 1 
ATOM 1665 C CD2 . HIS A 1 205 ? 5.150   10.197  11.322  1.00 61.38 205 A 1 
ATOM 1666 C CE1 . HIS A 1 205 ? 6.717   10.025  9.805   1.00 64.98 205 A 1 
ATOM 1667 N NE2 . HIS A 1 205 ? 5.462   10.438  9.983   1.00 66.60 205 A 1 
ATOM 1668 N N   . ILE A 1 206 ? 8.239   6.948   15.015  1.00 65.89 206 A 1 
ATOM 1669 C CA  . ILE A 1 206 ? 8.932   6.676   16.279  1.00 63.13 206 A 1 
ATOM 1670 C C   . ILE A 1 206 ? 9.092   7.965   17.096  1.00 62.58 206 A 1 
ATOM 1671 O O   . ILE A 1 206 ? 9.151   9.059   16.530  1.00 60.51 206 A 1 
ATOM 1672 C CB  . ILE A 1 206 ? 10.281  5.954   16.061  1.00 61.67 206 A 1 
ATOM 1673 C CG1 . ILE A 1 206 ? 11.292  6.819   15.277  1.00 59.39 206 A 1 
ATOM 1674 C CG2 . ILE A 1 206 ? 10.039  4.592   15.384  1.00 60.01 206 A 1 
ATOM 1675 C CD1 . ILE A 1 206 ? 12.693  6.215   15.170  1.00 57.23 206 A 1 
ATOM 1676 N N   . GLU A 1 207 ? 9.225   7.845   18.414  1.00 65.92 207 A 1 
ATOM 1677 C CA  . GLU A 1 207 ? 9.253   9.011   19.324  1.00 65.05 207 A 1 
ATOM 1678 C C   . GLU A 1 207 ? 10.330  10.055  18.990  1.00 65.71 207 A 1 
ATOM 1679 O O   . GLU A 1 207 ? 10.146  11.247  19.218  1.00 60.56 207 A 1 
ATOM 1680 C CB  . GLU A 1 207 ? 9.478   8.541   20.771  1.00 60.22 207 A 1 
ATOM 1681 C CG  . GLU A 1 207 ? 8.306   7.758   21.391  1.00 56.36 207 A 1 
ATOM 1682 C CD  . GLU A 1 207 ? 6.990   8.548   21.455  1.00 52.28 207 A 1 
ATOM 1683 O OE1 . GLU A 1 207 ? 5.933   7.910   21.614  1.00 48.67 207 A 1 
ATOM 1684 O OE2 . GLU A 1 207 ? 6.973   9.771   21.206  1.00 53.03 207 A 1 
ATOM 1685 N N   . THR A 1 208 ? 11.464  9.615   18.432  1.00 66.85 208 A 1 
ATOM 1686 C CA  . THR A 1 208 ? 12.583  10.497  18.057  1.00 65.15 208 A 1 
ATOM 1687 C C   . THR A 1 208 ? 12.452  11.102  16.658  1.00 66.67 208 A 1 
ATOM 1688 O O   . THR A 1 208 ? 13.329  11.866  16.245  1.00 62.60 208 A 1 
ATOM 1689 C CB  . THR A 1 208 ? 13.920  9.758   18.187  1.00 60.77 208 A 1 
ATOM 1690 O OG1 . THR A 1 208 ? 13.942  8.604   17.377  1.00 57.03 208 A 1 
ATOM 1691 C CG2 . THR A 1 208 ? 14.195  9.314   19.625  1.00 57.12 208 A 1 
ATOM 1692 N N   . CYS A 1 209 ? 11.405  10.755  15.910  1.00 68.19 209 A 1 
ATOM 1693 C CA  . CYS A 1 209 ? 11.233  11.220  14.539  1.00 69.37 209 A 1 
ATOM 1694 C C   . CYS A 1 209 ? 10.750  12.680  14.499  1.00 69.64 209 A 1 
ATOM 1695 O O   . CYS A 1 209 ? 9.747   13.001  15.128  1.00 67.33 209 A 1 
ATOM 1696 C CB  . CYS A 1 209 ? 10.258  10.293  13.810  1.00 66.53 209 A 1 
ATOM 1697 S SG  . CYS A 1 209 ? 10.273  10.731  12.055  1.00 60.91 209 A 1 
ATOM 1698 N N   . PRO A 1 210 ? 11.411  13.566  13.723  1.00 66.36 210 A 1 
ATOM 1699 C CA  . PRO A 1 210 ? 10.978  14.962  13.608  1.00 64.30 210 A 1 
ATOM 1700 C C   . PRO A 1 210 ? 9.656   15.144  12.846  1.00 65.73 210 A 1 
ATOM 1701 O O   . PRO A 1 210 ? 9.092   16.232  12.884  1.00 62.52 210 A 1 
ATOM 1702 C CB  . PRO A 1 210 ? 12.133  15.666  12.886  1.00 60.91 210 A 1 
ATOM 1703 C CG  . PRO A 1 210 ? 12.718  14.559  12.009  1.00 63.97 210 A 1 
ATOM 1704 C CD  . PRO A 1 210 ? 12.576  13.322  12.892  1.00 71.39 210 A 1 
ATOM 1705 N N   . ALA A 1 211 ? 9.186   14.111  12.138  1.00 70.03 211 A 1 
ATOM 1706 C CA  . ALA A 1 211 ? 7.920   14.129  11.401  1.00 67.85 211 A 1 
ATOM 1707 C C   . ALA A 1 211 ? 6.719   13.617  12.226  1.00 68.97 211 A 1 
ATOM 1708 O O   . ALA A 1 211 ? 5.603   13.588  11.705  1.00 65.39 211 A 1 
ATOM 1709 C CB  . ALA A 1 211 ? 8.112   13.338  10.098  1.00 65.46 211 A 1 
ATOM 1710 N N   . LYS A 1 212 ? 6.962   13.208  13.491  1.00 74.42 212 A 1 
ATOM 1711 C CA  . LYS A 1 212 ? 5.923   12.706  14.401  1.00 73.54 212 A 1 
ATOM 1712 C C   . LYS A 1 212 ? 4.873   13.771  14.706  1.00 67.96 212 A 1 
ATOM 1713 O O   . LYS A 1 212 ? 5.257   14.914  15.000  1.00 62.26 212 A 1 
ATOM 1714 C CB  . LYS A 1 212 ? 6.537   12.104  15.673  1.00 69.52 212 A 1 
ATOM 1715 C CG  . LYS A 1 212 ? 5.446   11.464  16.547  1.00 68.53 212 A 1 
ATOM 1716 C CD  . LYS A 1 212 ? 5.996   10.547  17.634  1.00 66.65 212 A 1 
ATOM 1717 C CE  . LYS A 1 212 ? 4.794   9.905   18.337  1.00 66.12 212 A 1 
ATOM 1718 N NZ  . LYS A 1 212 ? 5.173   8.711   19.108  1.00 60.13 212 A 1 
ATOM 1719 O OXT . LYS A 1 212 ? 3.697   13.374  14.701  1.00 69.17 212 A 1 
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