# 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_if09285
#
_entry.id if09285
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n LEU 4   
1 n TYR 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n TRP 9   
1 n GLY 10  
1 n LYS 11  
1 n ARG 12  
1 n GLU 13  
1 n VAL 14  
1 n ALA 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n VAL 19  
1 n LEU 20  
1 n ILE 21  
1 n LEU 22  
1 n THR 23  
1 n ILE 24  
1 n ARG 25  
1 n THR 26  
1 n SER 27  
1 n MET 28  
1 n LEU 29  
1 n GLY 30  
1 n SER 31  
1 n PRO 32  
1 n GLU 33  
1 n LYS 34  
1 n GLU 35  
1 n ARG 36  
1 n ALA 37  
1 n ASP 38  
1 n MET 39  
1 n ILE 40  
1 n THR 41  
1 n LEU 42  
1 n ILE 43  
1 n THR 44  
1 n GLY 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n SER 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n ALA 55  
1 n LEU 56  
1 n GLU 57  
1 n LEU 58  
1 n ALA 59  
1 n ARG 60  
1 n ALA 61  
1 n GLU 62  
1 n TRP 63  
1 n GLN 64  
1 n PHE 65  
1 n PRO 66  
1 n VAL 67  
1 n SER 68  
1 n PHE 69  
1 n ILE 70  
1 n ALA 71  
1 n THR 72  
1 n ALA 73  
1 n GLU 74  
1 n ALA 75  
1 n LEU 76  
1 n ASP 77  
1 n GLU 78  
1 n GLU 79  
1 n MET 80  
1 n ARG 81  
1 n LEU 82  
1 n ARG 83  
1 n ILE 84  
1 n ALA 85  
1 n ARG 86  
1 n HIS 87  
1 n ARG 88  
1 n GLU 89  
1 n GLU 90  
1 n ARG 91  
1 n GLU 92  
1 n ARG 93  
1 n PRO 94  
1 n GLY 95  
1 n GLY 96  
1 n GLU 97  
1 n GLY 98  
1 n PHE 99  
1 n ILE 100 
1 n THR 101 
1 n ILE 102 
1 n GLU 103 
1 n GLU 104 
1 n PRO 105 
1 n LEU 106 
1 n GLU 107 
1 n LEU 108 
1 n ASP 109 
1 n LYS 110 
1 n ALA 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n GLY 116 
1 n PRO 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n VAL 121 
1 n ASP 122 
1 n CYS 123 
1 n ILE 124 
1 n PRO 125 
1 n MET 126 
1 n TRP 127 
1 n ILE 128 
1 n ASN 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n PHE 133 
1 n TYR 134 
1 n LYS 135 
1 n ARG 136 
1 n GLU 137 
1 n ASP 138 
1 n ASP 139 
1 n PHE 140 
1 n SER 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n GLY 146 
1 n CYS 147 
1 n ILE 148 
1 n ARG 149 
1 n ASN 150 
1 n MET 151 
1 n GLU 152 
1 n ASP 153 
1 n CYS 154 
1 n ILE 155 
1 n VAL 156 
1 n VAL 157 
1 n THR 158 
1 n ASN 159 
1 n GLU 160 
1 n THR 161 
1 n GLY 162 
1 n MET 163 
1 n GLY 164 
1 n THR 165 
1 n ILE 166 
1 n PRO 167 
1 n PHE 168 
1 n ASN 169 
1 n GLU 170 
1 n ASN 171 
1 n THR 172 
1 n ARG 173 
1 n ARG 174 
1 n TYR 175 
1 n ASN 176 
1 n LEU 177 
1 n LEU 178 
1 n LEU 179 
1 n ALA 180 
1 n GLU 181 
1 n ALA 182 
1 n ASN 183 
1 n ARG 184 
1 n LYS 185 
1 n ILE 186 
1 n ALA 187 
1 n ARG 188 
1 n ALA 189 
1 n ALA 190 
1 n ASP 191 
1 n ARG 192 
1 n VAL 193 
1 n GLU 194 
1 n LEU 195 
1 n MET 196 
1 n VAL 197 
1 n ALA 198 
1 n GLY 199 
1 n ILE 200 
1 n PRO 201 
1 n LEU 202 
1 n ARG 203 
1 n VAL 204 
1 n LYS 205 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:07:10)"
_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 79.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.198  -9.029  26.028  1.00 17.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.398  -8.612  24.626  1.00 31.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.658  -9.324  24.137  1.00 33.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.750  -8.834  24.374  1.00 31.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.472  -7.067  24.563  1.00 29.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.382  -6.484  23.152  1.00 25.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.506  -4.667  23.136  1.00 24.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.780  -4.156  23.360  1.00 18.16 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 30.520  -10.556 23.609  1.00 19.17 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 31.636  -11.355 23.090  1.00 24.56 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 31.433  -11.502 21.579  1.00 24.39 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 30.452  -12.099 21.146  1.00 22.87 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 31.721  -12.716 23.801  1.00 23.45 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 32.549  -12.700 25.077  1.00 20.49 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 33.947  -12.857 24.999  1.00 18.65 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 31.936  -12.532 26.332  1.00 19.50 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 34.732  -12.849 26.167  1.00 19.40 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 32.719  -12.518 27.504  1.00 19.89 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 34.113  -12.676 27.419  1.00 23.39 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 32.330  -10.901 20.797  1.00 24.32 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 32.352  -11.029 19.343  1.00 31.28 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 33.205  -12.245 18.980  1.00 30.79 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 34.398  -12.272 19.286  1.00 28.19 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 32.900  -9.741  18.712  1.00 31.92 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 32.679  -9.751  17.320  1.00 24.74 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 32.591  -13.273 18.394  1.00 22.51 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 33.276  -14.446 17.863  1.00 29.17 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 33.831  -14.107 16.474  1.00 28.84 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 33.070  -13.910 15.526  1.00 27.53 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 32.298  -15.644 17.833  1.00 28.09 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 32.271  -16.437 19.153  1.00 24.98 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 30.906  -17.099 19.365  1.00 24.02 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 33.338  -17.534 19.152  1.00 29.30 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 35.153  -14.043 16.359  1.00 30.33 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 35.844  -13.934 15.076  1.00 33.29 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 36.140  -15.338 14.537  1.00 32.19 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 36.889  -16.093 15.152  1.00 30.37 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 37.143  -13.131 15.237  1.00 32.65 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 36.940  -11.631 15.379  1.00 29.38 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 36.942  -10.812 14.229  1.00 28.12 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 36.758  -11.051 16.649  1.00 28.27 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 36.766  -9.420  14.347  1.00 28.40 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 36.573  -9.658  16.771  1.00 28.65 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 36.581  -8.842  15.619  1.00 31.89 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 36.406  -7.495  15.735  1.00 32.89 5   A 1 
ATOM 46   N N   . THR A 1 6   ? 35.593  -15.686 13.380  1.00 30.78 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? 35.950  -16.909 12.648  1.00 35.47 6   A 1 
ATOM 48   C C   . THR A 1 6   ? 36.880  -16.533 11.498  1.00 34.30 6   A 1 
ATOM 49   O O   . THR A 1 6   ? 36.468  -15.875 10.544  1.00 32.47 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? 34.718  -17.687 12.145  1.00 34.09 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 33.614  -17.526 13.009  1.00 29.12 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? 35.006  -19.188 12.097  1.00 31.93 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 38.158  -16.923 11.595  1.00 32.51 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 39.134  -16.713 10.532  1.00 39.24 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 39.139  -17.921 9.580   1.00 39.03 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 39.379  -19.047 10.008  1.00 36.70 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 40.511  -16.453 11.159  1.00 37.83 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 38.893  -17.693 8.292   1.00 27.02 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 39.008  -18.713 7.248   1.00 33.33 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 40.387  -18.613 6.576   1.00 33.12 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 40.782  -17.550 6.095   1.00 30.83 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 37.843  -18.592 6.247   1.00 30.94 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 37.110  -19.903 6.014   1.00 27.49 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 37.466  -20.742 4.943   1.00 25.20 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 36.070  -20.282 6.886   1.00 26.74 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 36.777  -21.948 4.738   1.00 26.27 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 35.386  -21.493 6.682   1.00 26.86 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 35.734  -22.326 5.607   1.00 29.86 8   A 1 
ATOM 69   N N   . TRP A 1 9   ? 41.139  -19.721 6.565   1.00 28.22 9   A 1 
ATOM 70   C CA  . TRP A 1 9   ? 42.472  -19.805 5.963   1.00 26.79 9   A 1 
ATOM 71   C C   . TRP A 1 9   ? 42.375  -20.270 4.505   1.00 26.10 9   A 1 
ATOM 72   O O   . TRP A 1 9   ? 42.002  -21.407 4.240   1.00 23.55 9   A 1 
ATOM 73   C CB  . TRP A 1 9   ? 43.349  -20.756 6.789   1.00 26.27 9   A 1 
ATOM 74   C CG  . TRP A 1 9   ? 43.898  -20.195 8.067   1.00 24.37 9   A 1 
ATOM 75   C CD1 . TRP A 1 9   ? 43.198  -19.966 9.203   1.00 20.35 9   A 1 
ATOM 76   C CD2 . TRP A 1 9   ? 45.270  -19.785 8.358   1.00 23.71 9   A 1 
ATOM 77   N NE1 . TRP A 1 9   ? 44.039  -19.444 10.167  1.00 23.22 9   A 1 
ATOM 78   C CE2 . TRP A 1 9   ? 45.325  -19.314 9.704   1.00 23.79 9   A 1 
ATOM 79   C CE3 . TRP A 1 9   ? 46.472  -19.777 7.610   1.00 29.12 9   A 1 
ATOM 80   C CZ2 . TRP A 1 9   ? 46.521  -18.854 10.283  1.00 30.21 9   A 1 
ATOM 81   C CZ3 . TRP A 1 9   ? 47.676  -19.317 8.192   1.00 27.97 9   A 1 
ATOM 82   C CH2 . TRP A 1 9   ? 47.702  -18.856 9.518   1.00 28.55 9   A 1 
ATOM 83   N N   . GLY A 1 10  ? 42.768  -19.421 3.569   1.00 30.65 10  A 1 
ATOM 84   C CA  . GLY A 1 10  ? 43.030  -19.802 2.183   1.00 38.48 10  A 1 
ATOM 85   C C   . GLY A 1 10  ? 44.529  -19.725 1.889   1.00 38.17 10  A 1 
ATOM 86   O O   . GLY A 1 10  ? 45.085  -18.631 1.856   1.00 33.71 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 45.203  -20.882 1.693   1.00 27.35 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 46.585  -20.912 1.188   1.00 33.95 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 46.582  -20.710 -0.330  1.00 31.65 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 45.961  -21.483 -1.053  1.00 28.69 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 47.291  -22.237 1.544   1.00 31.74 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 47.947  -22.243 2.935   1.00 27.43 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 48.710  -23.567 3.140   1.00 25.88 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 49.483  -23.590 4.460   1.00 22.10 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 50.262  -24.845 4.601   1.00 18.95 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 47.333  -19.733 -0.809  1.00 30.75 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 47.871  -19.711 -2.177  1.00 38.46 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 49.390  -19.654 -2.074  1.00 36.59 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 49.926  -18.693 -1.523  1.00 35.07 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 47.313  -18.534 -3.005  1.00 38.67 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 46.293  -18.997 -4.055  1.00 34.15 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 45.869  -17.825 -4.951  1.00 32.81 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 44.898  -18.252 -5.984  1.00 29.13 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 44.460  -17.528 -7.001  1.00 28.29 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 44.864  -16.308 -7.198  1.00 25.80 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 43.599  -18.027 -7.843  1.00 26.04 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? 50.057  -20.697 -2.555  1.00 24.25 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? 51.504  -20.684 -2.735  1.00 33.85 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? 51.853  -19.800 -3.932  1.00 32.28 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? 51.312  -19.973 -5.025  1.00 30.97 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? 52.046  -22.110 -2.929  1.00 33.99 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? 52.017  -22.909 -1.617  1.00 29.17 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? 52.626  -24.315 -1.752  1.00 26.75 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? 52.994  -24.867 -0.687  1.00 23.66 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? 52.678  -24.835 -2.883  1.00 30.24 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? 52.761  -18.852 -3.708  1.00 28.80 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? 53.448  -18.127 -4.777  1.00 38.16 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? 54.940  -18.270 -4.503  1.00 35.76 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? 55.423  -17.914 -3.428  1.00 32.62 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? 53.016  -16.649 -4.894  1.00 36.66 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? 53.302  -16.161 -6.323  1.00 30.84 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? 51.517  -16.417 -4.622  1.00 36.06 14  A 1 
ATOM 123  N N   . ALA A 1 15  ? 55.644  -18.894 -5.441  1.00 31.05 15  A 1 
ATOM 124  C CA  . ALA A 1 15  ? 57.084  -19.059 -5.373  1.00 40.30 15  A 1 
ATOM 125  C C   . ALA A 1 15  ? 57.795  -17.704 -5.536  1.00 40.44 15  A 1 
ATOM 126  O O   . ALA A 1 15  ? 57.487  -16.951 -6.460  1.00 36.42 15  A 1 
ATOM 127  C CB  . ALA A 1 15  ? 57.497  -20.059 -6.462  1.00 39.01 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? 58.773  -17.446 -4.674  1.00 30.67 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? 59.609  -16.242 -4.706  1.00 40.35 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? 59.350  -15.318 -3.520  1.00 39.89 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? 58.247  -14.823 -3.341  1.00 34.70 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 60.373  -15.125 -2.681  1.00 32.95 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 60.297  -14.349 -1.444  1.00 46.33 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 59.654  -12.973 -1.613  1.00 46.67 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 60.201  -12.092 -2.263  1.00 40.05 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? 58.506  -12.802 -0.991  1.00 29.06 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? 57.745  -11.562 -0.973  1.00 39.64 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? 56.906  -11.478 0.298   1.00 39.03 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? 56.365  -12.472 0.767   1.00 35.77 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? 56.836  -10.286 0.874   1.00 24.84 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? 56.147  -9.928  2.120   1.00 30.86 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? 54.709  -10.459 2.138   1.00 30.66 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? 53.926  -10.199 1.230   1.00 29.28 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? 56.168  -8.391  2.258   1.00 30.95 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? 55.405  -7.878  3.479   1.00 25.72 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? 57.618  -7.882  2.360   1.00 32.04 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 54.357  -11.194 3.214   1.00 26.71 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 52.994  -11.668 3.456   1.00 33.34 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 52.094  -10.467 3.800   1.00 32.53 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 52.067  -9.999  4.936   1.00 31.51 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 53.039  -12.724 4.586   1.00 34.34 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 51.721  -13.507 4.768   1.00 30.26 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 51.615  -14.638 3.747   1.00 28.47 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 51.659  -14.126 6.165   1.00 36.33 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? 51.343  -9.960  2.817   1.00 26.77 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? 50.310  -8.947  3.062   1.00 29.91 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? 49.053  -9.668  3.545   1.00 30.62 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? 48.317  -10.278 2.769   1.00 29.56 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? 50.065  -8.052  1.820   1.00 30.04 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? 51.370  -7.325  1.415   1.00 26.42 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? 48.949  -7.026  2.124   1.00 29.65 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? 51.251  -6.436  0.169   1.00 27.22 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? 48.806  -9.605  4.862   1.00 26.45 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? 47.563  -10.065 5.469   1.00 31.88 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? 46.438  -9.085  5.102   1.00 32.14 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? 46.252  -8.052  5.742   1.00 31.39 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? 47.775  -10.191 6.995   1.00 33.16 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? 46.611  -10.893 7.718   1.00 30.21 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? 46.651  -12.407 7.501   1.00 28.21 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? 46.691  -10.632 9.224   1.00 34.46 22  A 1 
ATOM 171  N N   . THR A 1 23  ? 45.666  -9.404  4.061   1.00 29.78 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? 44.462  -8.633  3.729   1.00 32.96 23  A 1 
ATOM 173  C C   . THR A 1 23  ? 43.309  -9.141  4.591   1.00 32.80 23  A 1 
ATOM 174  O O   . THR A 1 23  ? 42.659  -10.134 4.260   1.00 32.02 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? 44.124  -8.702  2.231   1.00 32.23 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? 45.258  -8.405  1.453   1.00 27.27 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? 43.053  -7.679  1.846   1.00 28.74 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 43.038  -8.468  5.710   1.00 30.26 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 41.832  -8.705  6.509   1.00 32.97 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 40.651  -8.112  5.734   1.00 35.03 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? 40.424  -6.905  5.744   1.00 32.36 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 41.968  -8.118  7.935   1.00 32.39 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 43.211  -8.695  8.657   1.00 28.55 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 40.686  -8.412  8.747   1.00 30.57 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 43.474  -8.097  10.045  1.00 29.64 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? 39.880  -8.956  5.038   1.00 29.99 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? 38.539  -8.574  4.587   1.00 35.48 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? 37.607  -8.640  5.798   1.00 34.23 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? 37.093  -9.703  6.131   1.00 33.17 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? 38.041  -9.464  3.431   1.00 35.19 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? 38.479  -8.935  2.059   1.00 30.04 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? 37.812  -9.757  0.947   1.00 28.92 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? 38.005  -9.149  -0.385  1.00 26.61 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? 37.439  -9.540  -1.514  1.00 26.31 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? 36.652  -10.582 -1.568  1.00 22.60 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? 37.652  -8.892  -2.626  1.00 22.69 25  A 1 
ATOM 197  N N   . THR A 1 26  ? 37.377  -7.509  6.444   1.00 29.96 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? 36.208  -7.336  7.306   1.00 34.65 26  A 1 
ATOM 199  C C   . THR A 1 26  ? 34.974  -7.314  6.413   1.00 34.68 26  A 1 
ATOM 200  O O   . THR A 1 26  ? 34.583  -6.276  5.892   1.00 32.60 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? 36.307  -6.054  8.153   1.00 32.70 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? 36.910  -5.015  7.419   1.00 28.67 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 37.158  -6.279  9.401   1.00 31.11 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 34.358  -8.481  6.196   1.00 26.95 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 32.951  -8.507  5.827   1.00 34.92 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 32.193  -7.927  7.019   1.00 34.90 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 32.135  -8.552  8.077   1.00 33.69 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 32.487  -9.933  5.498   1.00 33.57 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 32.929  -10.859 6.464   1.00 28.95 27  A 1 
ATOM 210  N N   . MET A 1 28  ? 31.660  -6.708  6.876   1.00 35.68 28  A 1 
ATOM 211  C CA  . MET A 1 28  ? 30.612  -6.249  7.774   1.00 39.35 28  A 1 
ATOM 212  C C   . MET A 1 28  ? 29.447  -7.222  7.600   1.00 40.00 28  A 1 
ATOM 213  O O   . MET A 1 28  ? 28.682  -7.126  6.645   1.00 38.69 28  A 1 
ATOM 214  C CB  . MET A 1 28  ? 30.179  -4.806  7.459   1.00 38.03 28  A 1 
ATOM 215  C CG  . MET A 1 28  ? 31.216  -3.756  7.880   1.00 34.72 28  A 1 
ATOM 216  S SD  . MET A 1 28  ? 30.546  -2.069  7.879   1.00 32.87 28  A 1 
ATOM 217  C CE  . MET A 1 28  ? 32.023  -1.110  8.282   1.00 29.50 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? 29.362  -8.215  8.498   1.00 35.98 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? 28.107  -8.893  8.752   1.00 41.30 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? 27.172  -7.793  9.244   1.00 41.85 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? 27.343  -7.282  10.352  1.00 39.33 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? 28.320  -10.006 9.791   1.00 39.78 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? 28.996  -11.260 9.201   1.00 36.86 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? 29.622  -12.109 10.307  1.00 34.60 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? 27.990  -12.133 8.450   1.00 37.97 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? 26.278  -7.357  8.364   1.00 37.62 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? 25.184  -6.478  8.742   1.00 45.16 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? 24.534  -7.057  9.989   1.00 47.16 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? 24.358  -8.270  10.097  1.00 44.99 30  A 1 
ATOM 230  N N   . SER A 1 31  ? 24.264  -6.202  10.967  1.00 35.02 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? 23.480  -6.569  12.144  1.00 43.82 31  A 1 
ATOM 232  C C   . SER A 1 31  ? 22.241  -7.328  11.673  1.00 46.43 31  A 1 
ATOM 233  O O   . SER A 1 31  ? 21.670  -6.911  10.662  1.00 44.64 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? 23.050  -5.308  12.889  1.00 40.90 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? 24.181  -4.499  13.172  1.00 33.84 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? 21.823  -8.436  12.337  1.00 34.85 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? 20.600  -9.121  11.950  1.00 43.23 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? 19.483  -8.080  11.925  1.00 47.73 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? 19.224  -7.409  12.930  1.00 46.87 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? 20.383  -10.228 12.985  1.00 39.60 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? 21.176  -9.749  14.197  1.00 39.20 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? 22.332  -8.965  13.583  1.00 46.09 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? 18.920  -7.881  10.742  1.00 38.96 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? 17.795  -6.986  10.531  1.00 44.16 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? 16.698  -7.493  11.459  1.00 46.74 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? 16.246  -8.629  11.345  1.00 45.84 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? 17.440  -6.985  9.034   1.00 43.75 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? 16.651  -5.750  8.580   1.00 37.81 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? 16.626  -5.587  7.045   1.00 35.47 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? 16.329  -4.455  6.593   1.00 31.49 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? 16.962  -6.562  6.339   1.00 34.76 33  A 1 
ATOM 252  N N   . LYS A 1 34  ? 16.398  -6.721  12.490  1.00 39.05 34  A 1 
ATOM 253  C CA  . LYS A 1 34  ? 15.364  -7.046  13.465  1.00 45.72 34  A 1 
ATOM 254  C C   . LYS A 1 34  ? 14.093  -7.239  12.649  1.00 48.95 34  A 1 
ATOM 255  O O   . LYS A 1 34  ? 13.684  -6.261  12.031  1.00 47.68 34  A 1 
ATOM 256  C CB  . LYS A 1 34  ? 15.274  -5.872  14.457  1.00 42.69 34  A 1 
ATOM 257  C CG  . LYS A 1 34  ? 14.356  -6.131  15.653  1.00 35.12 34  A 1 
ATOM 258  C CD  . LYS A 1 34  ? 14.321  -4.881  16.550  1.00 33.69 34  A 1 
ATOM 259  C CE  . LYS A 1 34  ? 13.482  -5.144  17.794  1.00 27.77 34  A 1 
ATOM 260  N NZ  . LYS A 1 34  ? 13.318  -3.916  18.606  1.00 25.58 34  A 1 
ATOM 261  N N   . GLU A 1 35  ? 13.528  -8.466  12.610  1.00 43.51 35  A 1 
ATOM 262  C CA  . GLU A 1 35  ? 12.218  -8.724  11.999  1.00 49.37 35  A 1 
ATOM 263  C C   . GLU A 1 35  ? 11.271  -7.631  12.484  1.00 51.56 35  A 1 
ATOM 264  O O   . GLU A 1 35  ? 10.934  -7.543  13.675  1.00 50.20 35  A 1 
ATOM 265  C CB  . GLU A 1 35  ? 11.676  -10.117 12.374  1.00 48.00 35  A 1 
ATOM 266  C CG  . GLU A 1 35  ? 12.044  -11.212 11.367  1.00 40.84 35  A 1 
ATOM 267  C CD  . GLU A 1 35  ? 11.538  -12.609 11.767  1.00 38.35 35  A 1 
ATOM 268  O OE1 . GLU A 1 35  ? 11.436  -13.473 10.874  1.00 33.23 35  A 1 
ATOM 269  O OE2 . GLU A 1 35  ? 11.343  -12.833 12.984  1.00 37.19 35  A 1 
ATOM 270  N N   . ARG A 1 36  ? 10.979  -6.690  11.592  1.00 55.33 36  A 1 
ATOM 271  C CA  . ARG A 1 36  ? 10.072  -5.597  11.882  1.00 59.49 36  A 1 
ATOM 272  C C   . ARG A 1 36  ? 8.691   -6.177  11.647  1.00 62.00 36  A 1 
ATOM 273  O O   . ARG A 1 36  ? 8.427   -6.636  10.550  1.00 59.00 36  A 1 
ATOM 274  C CB  . ARG A 1 36  ? 10.416  -4.388  10.993  1.00 56.06 36  A 1 
ATOM 275  C CG  . ARG A 1 36  ? 9.703   -3.115  11.434  1.00 48.58 36  A 1 
ATOM 276  C CD  . ARG A 1 36  ? 9.980   -1.957  10.478  1.00 46.19 36  A 1 
ATOM 277  N NE  . ARG A 1 36  ? 10.556  -0.776  11.150  1.00 40.74 36  A 1 
ATOM 278  C CZ  . ARG A 1 36  ? 10.502  0.471   10.710  1.00 36.78 36  A 1 
ATOM 279  N NH1 . ARG A 1 36  ? 9.887   0.796   9.605   1.00 36.27 36  A 1 
ATOM 280  N NH2 . ARG A 1 36  ? 11.078  1.432   11.383  1.00 33.41 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? 7.866   -6.212  12.687  1.00 70.39 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? 6.463   -6.543  12.493  1.00 75.72 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? 5.863   -5.556  11.484  1.00 80.28 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? 6.168   -4.357  11.567  1.00 73.34 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? 5.742   -6.479  13.846  1.00 68.16 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? 5.037   -6.066  10.570  1.00 80.68 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? 4.330   -5.267  9.567   1.00 86.43 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? 3.636   -4.075  10.231  1.00 89.49 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? 3.059   -4.200  11.316  1.00 87.44 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? 3.295   -6.129  8.826   1.00 81.20 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? 3.898   -7.379  8.180   1.00 76.71 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? 5.081   -7.312  7.781   1.00 72.55 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? 3.196   -8.413  8.195   1.00 72.52 38  A 1 
ATOM 294  N N   . MET A 1 39  ? 3.728   -2.895  9.604   1.00 90.54 39  A 1 
ATOM 295  C CA  . MET A 1 39  ? 3.203   -1.657  10.172  1.00 94.64 39  A 1 
ATOM 296  C C   . MET A 1 39  ? 2.108   -1.077  9.287   1.00 96.42 39  A 1 
ATOM 297  O O   . MET A 1 39  ? 2.375   -0.480  8.242   1.00 95.26 39  A 1 
ATOM 298  C CB  . MET A 1 39  ? 4.344   -0.654  10.426  1.00 91.06 39  A 1 
ATOM 299  C CG  . MET A 1 39  ? 3.803   0.625   11.083  1.00 84.21 39  A 1 
ATOM 300  S SD  . MET A 1 39  ? 5.042   1.834   11.634  1.00 80.00 39  A 1 
ATOM 301  C CE  . MET A 1 39  ? 5.814   0.887   12.965  1.00 67.01 39  A 1 
ATOM 302  N N   . ILE A 1 40  ? 0.876   -1.145  9.757   1.00 95.71 40  A 1 
ATOM 303  C CA  . ILE A 1 40  ? -0.268  -0.533  9.089   1.00 96.50 40  A 1 
ATOM 304  C C   . ILE A 1 40  ? -0.514  0.859   9.677   1.00 96.93 40  A 1 
ATOM 305  O O   . ILE A 1 40  ? -0.791  1.017   10.869  1.00 97.02 40  A 1 
ATOM 306  C CB  . ILE A 1 40  ? -1.507  -1.450  9.151   1.00 96.74 40  A 1 
ATOM 307  C CG1 . ILE A 1 40  ? -1.201  -2.840  8.539   1.00 95.44 40  A 1 
ATOM 308  C CG2 . ILE A 1 40  ? -2.681  -0.778  8.409   1.00 95.38 40  A 1 
ATOM 309  C CD1 . ILE A 1 40  ? -2.312  -3.871  8.754   1.00 91.81 40  A 1 
ATOM 310  N N   . THR A 1 41  ? -0.447  1.899   8.831   1.00 97.93 41  A 1 
ATOM 311  C CA  . THR A 1 41  ? -0.748  3.291   9.192   1.00 98.21 41  A 1 
ATOM 312  C C   . THR A 1 41  ? -2.017  3.763   8.492   1.00 98.40 41  A 1 
ATOM 313  O O   . THR A 1 41  ? -2.079  3.802   7.270   1.00 98.29 41  A 1 
ATOM 314  C CB  . THR A 1 41  ? 0.430   4.220   8.869   1.00 98.12 41  A 1 
ATOM 315  O OG1 . THR A 1 41  ? 1.559   3.824   9.611   1.00 96.90 41  A 1 
ATOM 316  C CG2 . THR A 1 41  ? 0.157   5.676   9.249   1.00 96.85 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? -3.018  4.204   9.248   1.00 98.59 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? -4.206  4.865   8.709   1.00 98.66 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? -4.071  6.383   8.841   1.00 98.67 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? -3.916  6.907   9.944   1.00 98.54 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? -5.457  4.330   9.423   1.00 98.64 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -6.778  4.962   8.937   1.00 98.26 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -7.078  4.619   7.479   1.00 97.02 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -7.939  4.461   9.790   1.00 97.21 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? -4.196  7.112   7.727   1.00 98.68 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? -4.233  8.576   7.697   1.00 98.68 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? -5.644  9.024   7.324   1.00 98.60 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? -6.091  8.858   6.188   1.00 98.31 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? -3.160  9.152   6.751   1.00 98.63 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? -1.756  8.612   7.117   1.00 98.14 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? -3.186  10.693  6.827   1.00 98.21 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? -0.655  9.081   6.166   1.00 96.94 43  A 1 
ATOM 333  N N   . THR A 1 44  ? -6.348  9.623   8.277   1.00 98.37 44  A 1 
ATOM 334  C CA  . THR A 1 44  ? -7.703  10.154  8.107   1.00 98.22 44  A 1 
ATOM 335  C C   . THR A 1 44  ? -7.739  11.676  8.268   1.00 98.09 44  A 1 
ATOM 336  O O   . THR A 1 44  ? -6.738  12.309  8.608   1.00 97.59 44  A 1 
ATOM 337  C CB  . THR A 1 44  ? -8.694  9.421   9.031   1.00 97.92 44  A 1 
ATOM 338  O OG1 . THR A 1 44  ? -10.012 9.782   8.669   1.00 95.59 44  A 1 
ATOM 339  C CG2 . THR A 1 44  ? -8.507  9.738   10.511  1.00 95.72 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -8.878  12.301  7.971   1.00 97.52 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -9.070  13.741  8.096   1.00 96.99 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -9.988  14.330  7.031   1.00 96.67 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -10.479 13.634  6.140   1.00 95.72 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -10.206 15.643  7.100   1.00 95.68 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -11.051 16.374  6.159   1.00 94.62 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -10.500 16.418  4.725   1.00 94.54 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -9.339  16.102  4.454   1.00 93.62 46  A 1 
ATOM 348  N N   . ILE A 1 47  ? -11.345 16.836  3.778   1.00 93.26 47  A 1 
ATOM 349  C CA  . ILE A 1 47  ? -10.928 17.101  2.389   1.00 92.08 47  A 1 
ATOM 350  C C   . ILE A 1 47  ? -9.874  18.216  2.387   1.00 91.57 47  A 1 
ATOM 351  O O   . ILE A 1 47  ? -9.992  19.187  3.129   1.00 89.12 47  A 1 
ATOM 352  C CB  . ILE A 1 47  ? -12.156 17.435  1.507   1.00 90.23 47  A 1 
ATOM 353  C CG1 . ILE A 1 47  ? -13.144 16.246  1.487   1.00 86.16 47  A 1 
ATOM 354  C CG2 . ILE A 1 47  ? -11.719 17.785  0.068   1.00 85.48 47  A 1 
ATOM 355  C CD1 . ILE A 1 47  ? -14.479 16.549  0.794   1.00 78.59 47  A 1 
ATOM 356  N N   . LYS A 1 48  ? -8.823  18.066  1.555   1.00 93.07 48  A 1 
ATOM 357  C CA  . LYS A 1 48  ? -7.694  19.016  1.453   1.00 93.20 48  A 1 
ATOM 358  C C   . LYS A 1 48  ? -6.908  19.230  2.764   1.00 94.40 48  A 1 
ATOM 359  O O   . LYS A 1 48  ? -6.173  20.204  2.872   1.00 93.28 48  A 1 
ATOM 360  C CB  . LYS A 1 48  ? -8.139  20.352  0.804   1.00 92.01 48  A 1 
ATOM 361  C CG  . LYS A 1 48  ? -8.766  20.197  -0.592  1.00 89.68 48  A 1 
ATOM 362  C CD  . LYS A 1 48  ? -9.166  21.569  -1.168  1.00 83.87 48  A 1 
ATOM 363  C CE  . LYS A 1 48  ? -9.762  21.407  -2.575  1.00 79.60 48  A 1 
ATOM 364  N NZ  . LYS A 1 48  ? -10.202 22.703  -3.170  1.00 70.65 48  A 1 
ATOM 365  N N   . SER A 1 49  ? -6.980  18.316  3.726   1.00 95.00 49  A 1 
ATOM 366  C CA  . SER A 1 49  ? -6.213  18.417  4.982   1.00 95.78 49  A 1 
ATOM 367  C C   . SER A 1 49  ? -4.745  17.969  4.884   1.00 96.12 49  A 1 
ATOM 368  O O   . SER A 1 49  ? -4.062  17.932  5.903   1.00 95.32 49  A 1 
ATOM 369  C CB  . SER A 1 49  ? -6.939  17.675  6.108   1.00 95.92 49  A 1 
ATOM 370  O OG  . SER A 1 49  ? -6.909  16.279  5.897   1.00 94.91 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? -4.246  17.598  3.695   1.00 95.62 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? -2.841  17.209  3.474   1.00 95.21 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? -2.530  15.708  3.607   1.00 95.73 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? -1.359  15.340  3.623   1.00 95.31 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? -3.538  14.826  3.672   1.00 96.63 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? -3.384  13.372  3.891   1.00 97.01 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? -2.452  12.676  2.890   1.00 96.83 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? -1.526  11.993  3.311   1.00 96.73 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? -4.744  12.673  3.855   1.00 97.27 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? -5.725  13.193  4.908   1.00 97.04 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? -7.026  12.398  4.876   1.00 96.40 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? -7.799  12.504  3.560   1.00 95.05 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? -8.426  13.828  3.420   1.00 94.23 51  A 1 
ATOM 384  N N   . SER A 1 52  ? -2.666  12.868  1.583   1.00 95.69 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? -1.836  12.241  0.544   1.00 94.41 52  A 1 
ATOM 386  C C   . SER A 1 52  ? -0.380  12.696  0.636   1.00 94.12 52  A 1 
ATOM 387  O O   . SER A 1 52  ? 0.533   11.879  0.576   1.00 93.69 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? -2.388  12.542  -0.854  1.00 93.14 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? -3.771  12.268  -0.916  1.00 89.13 52  A 1 
ATOM 390  N N   . GLY A 1 53  ? -0.146  14.000  0.879   1.00 93.87 53  A 1 
ATOM 391  C CA  . GLY A 1 53  ? 1.203   14.527  1.119   1.00 92.77 53  A 1 
ATOM 392  C C   . GLY A 1 53  ? 1.872   13.875  2.328   1.00 93.23 53  A 1 
ATOM 393  O O   . GLY A 1 53  ? 3.023   13.454  2.236   1.00 92.74 53  A 1 
ATOM 394  N N   . ARG A 1 54  ? 1.133   13.713  3.427   1.00 94.91 54  A 1 
ATOM 395  C CA  . ARG A 1 54  ? 1.613   13.036  4.640   1.00 96.01 54  A 1 
ATOM 396  C C   . ARG A 1 54  ? 1.944   11.565  4.390   1.00 95.98 54  A 1 
ATOM 397  O O   . ARG A 1 54  ? 2.970   11.093  4.869   1.00 95.99 54  A 1 
ATOM 398  C CB  . ARG A 1 54  ? 0.573   13.204  5.758   1.00 97.06 54  A 1 
ATOM 399  C CG  . ARG A 1 54  ? 0.975   12.553  7.091   1.00 97.06 54  A 1 
ATOM 400  C CD  . ARG A 1 54  ? 2.311   13.094  7.590   1.00 96.61 54  A 1 
ATOM 401  N NE  . ARG A 1 54  ? 2.666   12.537  8.897   1.00 95.71 54  A 1 
ATOM 402  C CZ  . ARG A 1 54  ? 3.836   12.659  9.479   1.00 95.66 54  A 1 
ATOM 403  N NH1 . ARG A 1 54  ? 4.826   13.320  8.940   1.00 92.59 54  A 1 
ATOM 404  N NH2 . ARG A 1 54  ? 4.020   12.105  10.630  1.00 94.21 54  A 1 
ATOM 405  N N   . ALA A 1 55  ? 1.125   10.845  3.621   1.00 96.47 55  A 1 
ATOM 406  C CA  . ALA A 1 55  ? 1.388   9.452   3.255   1.00 95.87 55  A 1 
ATOM 407  C C   . ALA A 1 55  ? 2.707   9.303   2.484   1.00 94.84 55  A 1 
ATOM 408  O O   . ALA A 1 55  ? 3.542   8.466   2.826   1.00 94.47 55  A 1 
ATOM 409  C CB  . ALA A 1 55  ? 0.203   8.930   2.436   1.00 96.35 55  A 1 
ATOM 410  N N   . LEU A 1 56  ? 2.944   10.166  1.483   1.00 94.67 56  A 1 
ATOM 411  C CA  . LEU A 1 56  ? 4.186   10.176  0.709   1.00 93.41 56  A 1 
ATOM 412  C C   . LEU A 1 56  ? 5.402   10.592  1.554   1.00 92.87 56  A 1 
ATOM 413  O O   . LEU A 1 56  ? 6.500   10.089  1.334   1.00 92.26 56  A 1 
ATOM 414  C CB  . LEU A 1 56  ? 4.035   11.123  -0.492  1.00 93.08 56  A 1 
ATOM 415  C CG  . LEU A 1 56  ? 2.958   10.735  -1.524  1.00 92.44 56  A 1 
ATOM 416  C CD1 . LEU A 1 56  ? 2.900   11.812  -2.607  1.00 90.65 56  A 1 
ATOM 417  C CD2 . LEU A 1 56  ? 3.242   9.395   -2.189  1.00 90.82 56  A 1 
ATOM 418  N N   . GLU A 1 57  ? 5.233   11.526  2.497   1.00 93.53 57  A 1 
ATOM 419  C CA  . GLU A 1 57  ? 6.271   11.933  3.448   1.00 93.09 57  A 1 
ATOM 420  C C   . GLU A 1 57  ? 6.698   10.758  4.336   1.00 93.12 57  A 1 
ATOM 421  O O   . GLU A 1 57  ? 7.890   10.461  4.401   1.00 92.82 57  A 1 
ATOM 422  C CB  . GLU A 1 57  ? 5.750   13.099  4.300   1.00 93.18 57  A 1 
ATOM 423  C CG  . GLU A 1 57  ? 6.804   13.725  5.226   1.00 85.94 57  A 1 
ATOM 424  C CD  . GLU A 1 57  ? 6.160   14.476  6.405   1.00 85.06 57  A 1 
ATOM 425  O OE1 . GLU A 1 57  ? 6.768   14.475  7.498   1.00 77.78 57  A 1 
ATOM 426  O OE2 . GLU A 1 57  ? 5.011   14.953  6.268   1.00 80.48 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? 5.741   10.060  4.952   1.00 95.02 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? 6.007   8.900   5.804   1.00 95.33 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? 6.684   7.774   5.025   1.00 94.82 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? 7.712   7.273   5.470   1.00 94.36 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? 4.702   8.391   6.436   1.00 96.37 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? 4.131   9.274   7.553   1.00 95.85 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? 2.808   8.671   8.035   1.00 94.61 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? 5.073   9.374   8.751   1.00 94.78 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? 6.166   7.426   3.840   1.00 94.82 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? 6.756   6.382   3.009   1.00 94.01 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? 8.223   6.690   2.658   1.00 93.07 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? 9.084   5.827   2.772   1.00 92.17 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? 5.902   6.223   1.748   1.00 94.28 59  A 1 
ATOM 440  N N   . ARG A 1 60  ? 8.543   7.950   2.302   1.00 92.75 60  A 1 
ATOM 441  C CA  . ARG A 1 60  ? 9.923   8.374   1.991   1.00 91.85 60  A 1 
ATOM 442  C C   . ARG A 1 60  ? 10.836  8.413   3.214   1.00 91.62 60  A 1 
ATOM 443  O O   . ARG A 1 60  ? 12.035  8.237   3.063   1.00 90.67 60  A 1 
ATOM 444  C CB  . ARG A 1 60  ? 9.901   9.754   1.328   1.00 91.59 60  A 1 
ATOM 445  C CG  . ARG A 1 60  ? 9.363   9.699   -0.107  1.00 90.37 60  A 1 
ATOM 446  C CD  . ARG A 1 60  ? 9.170   11.123  -0.622  1.00 88.43 60  A 1 
ATOM 447  N NE  . ARG A 1 60  ? 8.662   11.150  -2.004  1.00 86.27 60  A 1 
ATOM 448  C CZ  . ARG A 1 60  ? 7.705   11.928  -2.484  1.00 83.08 60  A 1 
ATOM 449  N NH1 . ARG A 1 60  ? 7.031   12.757  -1.743  1.00 78.48 60  A 1 
ATOM 450  N NH2 . ARG A 1 60  ? 7.403   11.887  -3.755  1.00 79.63 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? 10.304  8.711   4.393   1.00 92.51 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? 11.090  8.821   5.617   1.00 92.58 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? 11.358  7.462   6.278   1.00 92.47 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? 12.415  7.279   6.881   1.00 91.24 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? 10.351  9.762   6.571   1.00 93.10 61  A 1 
ATOM 456  N N   . GLU A 1 62  ? 10.407  6.530   6.189   1.00 92.58 62  A 1 
ATOM 457  C CA  . GLU A 1 62  ? 10.409  5.303   6.990   1.00 92.48 62  A 1 
ATOM 458  C C   . GLU A 1 62  ? 10.737  4.045   6.177   1.00 92.48 62  A 1 
ATOM 459  O O   . GLU A 1 62  ? 11.146  3.041   6.770   1.00 90.89 62  A 1 
ATOM 460  C CB  . GLU A 1 62  ? 9.066   5.168   7.743   1.00 92.85 62  A 1 
ATOM 461  C CG  . GLU A 1 62  ? 8.820   6.341   8.720   1.00 92.16 62  A 1 
ATOM 462  C CD  . GLU A 1 62  ? 7.547   6.224   9.597   1.00 91.06 62  A 1 
ATOM 463  O OE1 . GLU A 1 62  ? 7.235   7.220   10.306  1.00 86.42 62  A 1 
ATOM 464  O OE2 . GLU A 1 62  ? 6.894   5.164   9.615   1.00 86.98 62  A 1 
ATOM 465  N N   . TRP A 1 63  ? 10.596  4.067   4.835   1.00 92.96 63  A 1 
ATOM 466  C CA  . TRP A 1 63  ? 10.720  2.888   3.987   1.00 93.18 63  A 1 
ATOM 467  C C   . TRP A 1 63  ? 11.854  2.974   2.966   1.00 92.28 63  A 1 
ATOM 468  O O   . TRP A 1 63  ? 12.198  4.037   2.454   1.00 90.31 63  A 1 
ATOM 469  C CB  . TRP A 1 63  ? 9.383   2.614   3.281   1.00 93.91 63  A 1 
ATOM 470  C CG  . TRP A 1 63  ? 8.205   2.328   4.159   1.00 94.33 63  A 1 
ATOM 471  C CD1 . TRP A 1 63  ? 8.225   1.910   5.447   1.00 93.40 63  A 1 
ATOM 472  C CD2 . TRP A 1 63  ? 6.801   2.381   3.790   1.00 94.84 63  A 1 
ATOM 473  N NE1 . TRP A 1 63  ? 6.941   1.688   5.893   1.00 93.85 63  A 1 
ATOM 474  C CE2 . TRP A 1 63  ? 6.023   1.939   4.901   1.00 94.85 63  A 1 
ATOM 475  C CE3 . TRP A 1 63  ? 6.108   2.731   2.611   1.00 94.78 63  A 1 
ATOM 476  C CZ2 . TRP A 1 63  ? 4.632   1.813   4.837   1.00 94.69 63  A 1 
ATOM 477  C CZ3 . TRP A 1 63  ? 4.712   2.618   2.540   1.00 94.56 63  A 1 
ATOM 478  C CH2 . TRP A 1 63  ? 3.977   2.152   3.646   1.00 94.48 63  A 1 
ATOM 479  N N   . GLN A 1 64  ? 12.412  1.796   2.639   1.00 91.80 64  A 1 
ATOM 480  C CA  . GLN A 1 64  ? 13.288  1.614   1.489   1.00 91.63 64  A 1 
ATOM 481  C C   . GLN A 1 64  ? 12.442  1.413   0.227   1.00 92.63 64  A 1 
ATOM 482  O O   . GLN A 1 64  ? 11.424  0.717   0.259   1.00 91.77 64  A 1 
ATOM 483  C CB  . GLN A 1 64  ? 14.230  0.428   1.712   1.00 90.11 64  A 1 
ATOM 484  C CG  . GLN A 1 64  ? 15.195  0.650   2.894   1.00 81.58 64  A 1 
ATOM 485  C CD  . GLN A 1 64  ? 16.119  -0.547  3.125   1.00 74.71 64  A 1 
ATOM 486  O OE1 . GLN A 1 64  ? 16.138  -1.510  2.382   1.00 68.22 64  A 1 
ATOM 487  N NE2 . GLN A 1 64  ? 16.913  -0.533  4.171   1.00 63.20 64  A 1 
ATOM 488  N N   . PHE A 1 65  ? 12.884  2.004   -0.875  1.00 91.23 65  A 1 
ATOM 489  C CA  . PHE A 1 65  ? 12.264  1.826   -2.188  1.00 91.09 65  A 1 
ATOM 490  C C   . PHE A 1 65  ? 12.752  0.528   -2.864  1.00 90.61 65  A 1 
ATOM 491  O O   . PHE A 1 65  ? 13.843  0.047   -2.527  1.00 88.61 65  A 1 
ATOM 492  C CB  . PHE A 1 65  ? 12.495  3.093   -3.021  1.00 90.31 65  A 1 
ATOM 493  C CG  . PHE A 1 65  ? 11.572  4.230   -2.614  1.00 90.03 65  A 1 
ATOM 494  C CD1 . PHE A 1 65  ? 10.383  4.452   -3.330  1.00 87.51 65  A 1 
ATOM 495  C CD2 . PHE A 1 65  ? 11.861  5.020   -1.485  1.00 87.92 65  A 1 
ATOM 496  C CE1 . PHE A 1 65  ? 9.488   5.451   -2.917  1.00 86.24 65  A 1 
ATOM 497  C CE2 . PHE A 1 65  ? 10.959  6.014   -1.070  1.00 86.39 65  A 1 
ATOM 498  C CZ  . PHE A 1 65  ? 9.770   6.226   -1.786  1.00 87.93 65  A 1 
ATOM 499  N N   . PRO A 1 66  ? 11.965  -0.071  -3.798  1.00 91.00 66  A 1 
ATOM 500  C CA  . PRO A 1 66  ? 10.723  0.457   -4.371  1.00 91.43 66  A 1 
ATOM 501  C C   . PRO A 1 66  ? 9.512   0.329   -3.428  1.00 92.56 66  A 1 
ATOM 502  O O   . PRO A 1 66  ? 9.427   -0.595  -2.621  1.00 91.37 66  A 1 
ATOM 503  C CB  . PRO A 1 66  ? 10.517  -0.336  -5.663  1.00 89.49 66  A 1 
ATOM 504  C CG  . PRO A 1 66  ? 11.144  -1.698  -5.340  1.00 87.73 66  A 1 
ATOM 505  C CD  . PRO A 1 66  ? 12.326  -1.324  -4.450  1.00 89.93 66  A 1 
ATOM 506  N N   . VAL A 1 67  ? 8.566   1.268   -3.556  1.00 93.67 67  A 1 
ATOM 507  C CA  . VAL A 1 67  ? 7.288   1.288   -2.826  1.00 94.18 67  A 1 
ATOM 508  C C   . VAL A 1 67  ? 6.146   1.319   -3.834  1.00 94.28 67  A 1 
ATOM 509  O O   . VAL A 1 67  ? 6.155   2.133   -4.759  1.00 93.81 67  A 1 
ATOM 510  C CB  . VAL A 1 67  ? 7.207   2.500   -1.873  1.00 94.06 67  A 1 
ATOM 511  C CG1 . VAL A 1 67  ? 5.838   2.624   -1.187  1.00 92.61 67  A 1 
ATOM 512  C CG2 . VAL A 1 67  ? 8.271   2.423   -0.769  1.00 92.69 67  A 1 
ATOM 513  N N   . SER A 1 68  ? 5.141   0.473   -3.651  1.00 95.28 68  A 1 
ATOM 514  C CA  . SER A 1 68  ? 3.945   0.480   -4.490  1.00 95.60 68  A 1 
ATOM 515  C C   . SER A 1 68  ? 2.999   1.609   -4.088  1.00 95.60 68  A 1 
ATOM 516  O O   . SER A 1 68  ? 2.747   1.853   -2.911  1.00 95.31 68  A 1 
ATOM 517  C CB  . SER A 1 68  ? 3.244   -0.873  -4.431  1.00 95.83 68  A 1 
ATOM 518  O OG  . SER A 1 68  ? 4.096   -1.855  -4.992  1.00 93.73 68  A 1 
ATOM 519  N N   . PHE A 1 69  ? 2.460   2.330   -5.066  1.00 95.12 69  A 1 
ATOM 520  C CA  . PHE A 1 69  ? 1.423   3.335   -4.865  1.00 94.66 69  A 1 
ATOM 521  C C   . PHE A 1 69  ? 0.155   2.876   -5.580  1.00 94.62 69  A 1 
ATOM 522  O O   . PHE A 1 69  ? 0.080   2.927   -6.808  1.00 93.83 69  A 1 
ATOM 523  C CB  . PHE A 1 69  ? 1.913   4.705   -5.343  1.00 94.15 69  A 1 
ATOM 524  C CG  . PHE A 1 69  ? 0.947   5.826   -5.008  1.00 93.99 69  A 1 
ATOM 525  C CD1 . PHE A 1 69  ? -0.191  6.049   -5.803  1.00 92.51 69  A 1 
ATOM 526  C CD2 . PHE A 1 69  ? 1.161   6.618   -3.865  1.00 92.96 69  A 1 
ATOM 527  C CE1 . PHE A 1 69  ? -1.111  7.058   -5.457  1.00 92.30 69  A 1 
ATOM 528  C CE2 . PHE A 1 69  ? 0.245   7.632   -3.521  1.00 92.28 69  A 1 
ATOM 529  C CZ  . PHE A 1 69  ? -0.893  7.849   -4.317  1.00 92.46 69  A 1 
ATOM 530  N N   . ILE A 1 70  ? -0.838  2.437   -4.818  1.00 95.83 70  A 1 
ATOM 531  C CA  . ILE A 1 70  ? -2.124  1.980   -5.345  1.00 96.42 70  A 1 
ATOM 532  C C   . ILE A 1 70  ? -3.052  3.189   -5.452  1.00 96.03 70  A 1 
ATOM 533  O O   . ILE A 1 70  ? -3.500  3.747   -4.445  1.00 95.49 70  A 1 
ATOM 534  C CB  . ILE A 1 70  ? -2.709  0.836   -4.493  1.00 97.10 70  A 1 
ATOM 535  C CG1 . ILE A 1 70  ? -1.699  -0.331  -4.371  1.00 96.53 70  A 1 
ATOM 536  C CG2 . ILE A 1 70  ? -4.023  0.357   -5.133  1.00 96.72 70  A 1 
ATOM 537  C CD1 . ILE A 1 70  ? -2.146  -1.440  -3.419  1.00 95.11 70  A 1 
ATOM 538  N N   . ALA A 1 71  ? -3.305  3.613   -6.685  1.00 95.13 71  A 1 
ATOM 539  C CA  . ALA A 1 71  ? -4.200  4.711   -7.010  1.00 94.31 71  A 1 
ATOM 540  C C   . ALA A 1 71  ? -5.593  4.156   -7.322  1.00 94.54 71  A 1 
ATOM 541  O O   . ALA A 1 71  ? -5.784  3.476   -8.328  1.00 93.94 71  A 1 
ATOM 542  C CB  . ALA A 1 71  ? -3.606  5.502   -8.183  1.00 93.15 71  A 1 
ATOM 543  N N   . THR A 1 72  ? -6.569  4.472   -6.479  1.00 94.63 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? -7.967  4.036   -6.663  1.00 94.56 72  A 1 
ATOM 545  C C   . THR A 1 72  ? -8.812  5.051   -7.428  1.00 93.63 72  A 1 
ATOM 546  O O   . THR A 1 72  ? -9.972  4.793   -7.736  1.00 92.22 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? -8.630  3.754   -5.310  1.00 95.23 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? -8.643  4.946   -4.562  1.00 93.72 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? -7.885  2.700   -4.500  1.00 93.09 72  A 1 
ATOM 550  N N   . ALA A 1 73  ? -8.277  6.246   -7.685  1.00 92.68 73  A 1 
ATOM 551  C CA  . ALA A 1 73  ? -9.000  7.292   -8.389  1.00 90.36 73  A 1 
ATOM 552  C C   . ALA A 1 73  ? -9.092  6.964   -9.884  1.00 89.85 73  A 1 
ATOM 553  O O   . ALA A 1 73  ? -8.074  6.806   -10.551 1.00 87.06 73  A 1 
ATOM 554  C CB  . ALA A 1 73  ? -8.317  8.637   -8.129  1.00 87.95 73  A 1 
ATOM 555  N N   . GLU A 1 74  ? -10.314 6.962   -10.409 1.00 87.50 74  A 1 
ATOM 556  C CA  . GLU A 1 74  ? -10.612 6.803   -11.832 1.00 87.16 74  A 1 
ATOM 557  C C   . GLU A 1 74  ? -11.074 8.136   -12.429 1.00 87.22 74  A 1 
ATOM 558  O O   . GLU A 1 74  ? -11.753 8.933   -11.776 1.00 84.46 74  A 1 
ATOM 559  C CB  . GLU A 1 74  ? -11.649 5.692   -12.004 1.00 84.48 74  A 1 
ATOM 560  C CG  . GLU A 1 74  ? -11.818 5.282   -13.473 1.00 78.06 74  A 1 
ATOM 561  C CD  . GLU A 1 74  ? -12.793 4.115   -13.646 1.00 79.26 74  A 1 
ATOM 562  O OE1 . GLU A 1 74  ? -12.958 3.663   -14.796 1.00 72.05 74  A 1 
ATOM 563  O OE2 . GLU A 1 74  ? -13.409 3.686   -12.640 1.00 75.05 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -10.671 8.406   -13.675 1.00 85.72 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -11.016 9.632   -14.392 1.00 83.89 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -12.438 9.563   -14.976 1.00 84.74 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -12.621 9.512   -16.191 1.00 81.29 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -9.931  9.906   -15.441 1.00 80.94 75  A 1 
ATOM 569  N N   . LEU A 1 76  ? -13.443 9.562   -14.100 1.00 84.95 76  A 1 
ATOM 570  C CA  . LEU A 1 76  ? -14.863 9.547   -14.486 1.00 83.69 76  A 1 
ATOM 571  C C   . LEU A 1 76  ? -15.338 10.890  -15.068 1.00 85.42 76  A 1 
ATOM 572  O O   . LEU A 1 76  ? -16.313 10.932  -15.815 1.00 81.90 76  A 1 
ATOM 573  C CB  . LEU A 1 76  ? -15.714 9.144   -13.267 1.00 82.45 76  A 1 
ATOM 574  C CG  . LEU A 1 76  ? -15.411 7.742   -12.697 1.00 80.53 76  A 1 
ATOM 575  C CD1 . LEU A 1 76  ? -16.271 7.489   -11.464 1.00 76.37 76  A 1 
ATOM 576  C CD2 . LEU A 1 76  ? -15.683 6.636   -13.717 1.00 77.43 76  A 1 
ATOM 577  N N   . ASP A 1 77  ? -14.627 11.984  -14.740 1.00 84.93 77  A 1 
ATOM 578  C CA  . ASP A 1 77  ? -14.862 13.328  -15.263 1.00 86.20 77  A 1 
ATOM 579  C C   . ASP A 1 77  ? -13.547 14.119  -15.416 1.00 88.80 77  A 1 
ATOM 580  O O   . ASP A 1 77  ? -12.456 13.649  -15.061 1.00 88.70 77  A 1 
ATOM 581  C CB  . ASP A 1 77  ? -15.901 14.050  -14.379 1.00 83.12 77  A 1 
ATOM 582  C CG  . ASP A 1 77  ? -15.440 14.271  -12.938 1.00 80.27 77  A 1 
ATOM 583  O OD1 . ASP A 1 77  ? -14.296 14.743  -12.761 1.00 76.38 77  A 1 
ATOM 584  O OD2 . ASP A 1 77  ? -16.236 13.992  -12.021 1.00 76.58 77  A 1 
ATOM 585  N N   . GLU A 1 78  ? -13.630 15.339  -15.974 1.00 86.01 78  A 1 
ATOM 586  C CA  . GLU A 1 78  ? -12.469 16.202  -16.245 1.00 87.63 78  A 1 
ATOM 587  C C   . GLU A 1 78  ? -11.781 16.700  -14.962 1.00 88.34 78  A 1 
ATOM 588  O O   . GLU A 1 78  ? -10.554 16.790  -14.913 1.00 86.98 78  A 1 
ATOM 589  C CB  . GLU A 1 78  ? -12.929 17.381  -17.123 1.00 86.62 78  A 1 
ATOM 590  C CG  . GLU A 1 78  ? -11.765 18.237  -17.676 1.00 76.67 78  A 1 
ATOM 591  C CD  . GLU A 1 78  ? -10.800 17.431  -18.563 1.00 70.19 78  A 1 
ATOM 592  O OE1 . GLU A 1 78  ? -9.587  17.713  -18.545 1.00 65.85 78  A 1 
ATOM 593  O OE2 . GLU A 1 78  ? -11.266 16.502  -19.254 1.00 66.47 78  A 1 
ATOM 594  N N   . GLU A 1 79  ? -12.539 16.989  -13.895 1.00 87.69 79  A 1 
ATOM 595  C CA  . GLU A 1 79  ? -11.974 17.426  -12.613 1.00 86.74 79  A 1 
ATOM 596  C C   . GLU A 1 79  ? -11.116 16.314  -11.994 1.00 87.25 79  A 1 
ATOM 597  O O   . GLU A 1 79  ? -9.977  16.545  -11.562 1.00 85.55 79  A 1 
ATOM 598  C CB  . GLU A 1 79  ? -13.106 17.853  -11.655 1.00 85.07 79  A 1 
ATOM 599  C CG  . GLU A 1 79  ? -12.540 18.414  -10.335 1.00 76.10 79  A 1 
ATOM 600  C CD  . GLU A 1 79  ? -13.592 18.813  -9.290  1.00 70.24 79  A 1 
ATOM 601  O OE1 . GLU A 1 79  ? -13.191 18.897  -8.100  1.00 64.01 79  A 1 
ATOM 602  O OE2 . GLU A 1 79  ? -14.749 19.086  -9.656  1.00 64.60 79  A 1 
ATOM 603  N N   . MET A 1 80  ? -11.626 15.079  -12.021 1.00 85.49 80  A 1 
ATOM 604  C CA  . MET A 1 80  ? -10.905 13.903  -11.547 1.00 85.46 80  A 1 
ATOM 605  C C   . MET A 1 80  ? -9.667  13.620  -12.394 1.00 86.49 80  A 1 
ATOM 606  O O   . MET A 1 80  ? -8.614  13.323  -11.832 1.00 86.05 80  A 1 
ATOM 607  C CB  . MET A 1 80  ? -11.847 12.695  -11.511 1.00 83.51 80  A 1 
ATOM 608  C CG  . MET A 1 80  ? -12.845 12.794  -10.348 1.00 77.92 80  A 1 
ATOM 609  S SD  . MET A 1 80  ? -12.127 12.980  -8.682  1.00 73.41 80  A 1 
ATOM 610  C CE  . MET A 1 80  ? -11.102 11.499  -8.640  1.00 65.42 80  A 1 
ATOM 611  N N   . ARG A 1 81  ? -9.735  13.805  -13.721 1.00 88.18 81  A 1 
ATOM 612  C CA  . ARG A 1 81  ? -8.578  13.645  -14.619 1.00 88.59 81  A 1 
ATOM 613  C C   . ARG A 1 81  ? -7.435  14.600  -14.254 1.00 88.98 81  A 1 
ATOM 614  O O   . ARG A 1 81  ? -6.296  14.160  -14.097 1.00 88.59 81  A 1 
ATOM 615  C CB  . ARG A 1 81  ? -9.033  13.840  -16.075 1.00 88.20 81  A 1 
ATOM 616  C CG  . ARG A 1 81  ? -7.919  13.472  -17.071 1.00 79.46 81  A 1 
ATOM 617  C CD  . ARG A 1 81  ? -8.384  13.658  -18.523 1.00 77.73 81  A 1 
ATOM 618  N NE  . ARG A 1 81  ? -9.511  12.763  -18.858 1.00 68.95 81  A 1 
ATOM 619  C CZ  . ARG A 1 81  ? -10.596 13.074  -19.535 1.00 60.30 81  A 1 
ATOM 620  N NH1 . ARG A 1 81  ? -10.761 14.242  -20.079 1.00 54.73 81  A 1 
ATOM 621  N NH2 . ARG A 1 81  ? -11.556 12.207  -19.663 1.00 51.63 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -7.736  15.889  -14.051 1.00 89.78 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -6.750  16.897  -13.642 1.00 88.75 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? -6.154  16.586  -12.264 1.00 87.98 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? -4.952  16.738  -12.040 1.00 86.80 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -7.422  18.281  -13.635 1.00 90.03 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -7.790  18.826  -15.029 1.00 85.96 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -8.594  20.117  -14.862 1.00 80.96 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -6.549  19.129  -15.868 1.00 82.33 82  A 1 
ATOM 630  N N   . ARG A 1 83  ? -6.977  16.094  -11.331 1.00 86.86 83  A 1 
ATOM 631  C CA  . ARG A 1 83  ? -6.519  15.690  -9.997  1.00 84.12 83  A 1 
ATOM 632  C C   . ARG A 1 83  ? -5.557  14.507  -10.058 1.00 84.96 83  A 1 
ATOM 633  O O   . ARG A 1 83  ? -4.525  14.543  -9.386  1.00 84.25 83  A 1 
ATOM 634  C CB  . ARG A 1 83  ? -7.739  15.413  -9.116  1.00 82.38 83  A 1 
ATOM 635  C CG  . ARG A 1 83  ? -7.322  15.067  -7.687  1.00 72.77 83  A 1 
ATOM 636  C CD  . ARG A 1 83  ? -8.562  14.893  -6.816  1.00 70.86 83  A 1 
ATOM 637  N NE  . ARG A 1 83  ? -8.192  14.480  -5.456  1.00 64.02 83  A 1 
ATOM 638  C CZ  . ARG A 1 83  ? -9.030  14.244  -4.466  1.00 59.48 83  A 1 
ATOM 639  N NH1 . ARG A 1 83  ? -10.322 14.418  -4.603  1.00 53.87 83  A 1 
ATOM 640  N NH2 . ARG A 1 83  ? -8.580  13.817  -3.327  1.00 51.25 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -5.863  13.475  -10.856 1.00 86.05 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? -5.002  12.301  -11.052 1.00 86.31 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -3.664  12.721  -11.665 1.00 86.73 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -2.618  12.299  -11.170 1.00 86.50 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -5.727  11.240  -11.913 1.00 86.38 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -6.907  10.628  -11.120 1.00 84.50 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? -4.767  10.122  -12.358 1.00 84.18 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -7.904  9.881   -12.009 1.00 79.64 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? -3.673  13.598  -12.686 1.00 88.18 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? -2.455  14.118  -13.309 1.00 87.46 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? -1.550  14.822  -12.286 1.00 87.11 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? -0.379  14.467  -12.155 1.00 86.17 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? -2.845  15.046  -14.465 1.00 87.97 85  A 1 
ATOM 654  N N   . ARG A 1 86  ? -2.107  15.732  -11.466 1.00 87.49 86  A 1 
ATOM 655  C CA  . ARG A 1 86  ? -1.360  16.407  -10.395 1.00 84.93 86  A 1 
ATOM 656  C C   . ARG A 1 86  ? -0.783  15.423  -9.374  1.00 84.60 86  A 1 
ATOM 657  O O   . ARG A 1 86  ? 0.363   15.552  -8.964  1.00 82.40 86  A 1 
ATOM 658  C CB  . ARG A 1 86  ? -2.268  17.435  -9.714  1.00 84.14 86  A 1 
ATOM 659  C CG  . ARG A 1 86  ? -1.453  18.334  -8.775  1.00 73.99 86  A 1 
ATOM 660  C CD  . ARG A 1 86  ? -2.354  19.278  -7.976  1.00 72.26 86  A 1 
ATOM 661  N NE  . ARG A 1 86  ? -3.108  18.533  -6.951  1.00 65.64 86  A 1 
ATOM 662  C CZ  . ARG A 1 86  ? -4.194  18.931  -6.327  1.00 58.90 86  A 1 
ATOM 663  N NH1 . ARG A 1 86  ? -4.735  20.095  -6.561  1.00 54.19 86  A 1 
ATOM 664  N NH2 . ARG A 1 86  ? -4.743  18.143  -5.453  1.00 51.01 86  A 1 
ATOM 665  N N   . HIS A 1 87  ? -1.561  14.421  -8.953  1.00 84.38 87  A 1 
ATOM 666  C CA  . HIS A 1 87  ? -1.074  13.405  -8.015  1.00 81.80 87  A 1 
ATOM 667  C C   . HIS A 1 87  ? 0.053   12.560  -8.620  1.00 82.98 87  A 1 
ATOM 668  O O   . HIS A 1 87  ? 0.948   12.135  -7.896  1.00 81.48 87  A 1 
ATOM 669  C CB  . HIS A 1 87  ? -2.232  12.506  -7.571  1.00 80.11 87  A 1 
ATOM 670  C CG  . HIS A 1 87  ? -3.162  13.075  -6.535  1.00 76.81 87  A 1 
ATOM 671  N ND1 . HIS A 1 87  ? -3.878  12.314  -5.630  1.00 68.04 87  A 1 
ATOM 672  C CD2 . HIS A 1 87  ? -3.473  14.384  -6.269  1.00 67.89 87  A 1 
ATOM 673  C CE1 . HIS A 1 87  ? -4.581  13.140  -4.845  1.00 67.39 87  A 1 
ATOM 674  N NE2 . HIS A 1 87  ? -4.373  14.427  -5.205  1.00 67.27 87  A 1 
ATOM 675  N N   . ARG A 1 88  ? 0.042   12.315  -9.938  1.00 84.18 88  A 1 
ATOM 676  C CA  . ARG A 1 88  ? 1.141   11.648  -10.645 1.00 83.45 88  A 1 
ATOM 677  C C   . ARG A 1 88  ? 2.415   12.497  -10.597 1.00 84.14 88  A 1 
ATOM 678  O O   . ARG A 1 88  ? 3.446   11.989  -10.168 1.00 83.26 88  A 1 
ATOM 679  C CB  . ARG A 1 88  ? 0.697   11.278  -12.069 1.00 82.50 88  A 1 
ATOM 680  C CG  . ARG A 1 88  ? 1.761   10.458  -12.798 1.00 75.93 88  A 1 
ATOM 681  C CD  . ARG A 1 88  ? 1.343   10.075  -14.229 1.00 74.67 88  A 1 
ATOM 682  N NE  . ARG A 1 88  ? 0.329   8.997   -14.281 1.00 69.60 88  A 1 
ATOM 683  C CZ  . ARG A 1 88  ? -0.050  8.349   -15.371 1.00 63.66 88  A 1 
ATOM 684  N NH1 . ARG A 1 88  ? 0.430   8.642   -16.549 1.00 60.00 88  A 1 
ATOM 685  N NH2 . ARG A 1 88  ? -0.923  7.379   -15.309 1.00 56.49 88  A 1 
ATOM 686  N N   . GLU A 1 89  ? 2.333   13.793  -10.912 1.00 82.68 89  A 1 
ATOM 687  C CA  . GLU A 1 89  ? 3.459   14.734  -10.833 1.00 82.51 89  A 1 
ATOM 688  C C   . GLU A 1 89  ? 4.044   14.842  -9.410  1.00 81.93 89  A 1 
ATOM 689  O O   . GLU A 1 89  ? 5.257   14.883  -9.221  1.00 79.86 89  A 1 
ATOM 690  C CB  . GLU A 1 89  ? 2.997   16.126  -11.286 1.00 82.57 89  A 1 
ATOM 691  C CG  . GLU A 1 89  ? 2.673   16.211  -12.789 1.00 75.67 89  A 1 
ATOM 692  C CD  . GLU A 1 89  ? 2.046   17.562  -13.194 1.00 72.41 89  A 1 
ATOM 693  O OE1 . GLU A 1 89  ? 1.649   17.684  -14.374 1.00 67.07 89  A 1 
ATOM 694  O OE2 . GLU A 1 89  ? 1.930   18.459  -12.325 1.00 68.55 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? 3.204   14.832  -8.369  1.00 83.62 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? 3.641   14.848  -6.963  1.00 81.81 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? 4.456   13.597  -6.565  1.00 81.91 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? 5.277   13.657  -5.637  1.00 80.13 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? 2.411   14.986  -6.041  1.00 79.79 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? 1.789   16.399  -6.021  1.00 72.70 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? 0.439   16.472  -5.258  1.00 70.11 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? -0.263  17.510  -5.375  1.00 64.57 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? 0.087   15.504  -4.543  1.00 64.90 90  A 1 
ATOM 704  N N   . ARG A 1 91  ? 4.231   12.455  -7.244  1.00 80.04 91  A 1 
ATOM 705  C CA  . ARG A 1 91  ? 4.977   11.201  -7.036  1.00 78.77 91  A 1 
ATOM 706  C C   . ARG A 1 91  ? 6.280   11.149  -7.829  1.00 77.82 91  A 1 
ATOM 707  O O   . ARG A 1 91  ? 7.259   10.584  -7.340  1.00 78.09 91  A 1 
ATOM 708  C CB  . ARG A 1 91  ? 4.093   9.992   -7.384  1.00 78.77 91  A 1 
ATOM 709  C CG  . ARG A 1 91  ? 2.925   9.823   -6.411  1.00 78.18 91  A 1 
ATOM 710  C CD  . ARG A 1 91  ? 2.109   8.568   -6.712  1.00 77.77 91  A 1 
ATOM 711  N NE  . ARG A 1 91  ? 1.513   8.523   -8.058  1.00 74.88 91  A 1 
ATOM 712  C CZ  . ARG A 1 91  ? 0.291   8.883   -8.413  1.00 72.66 91  A 1 
ATOM 713  N NH1 . ARG A 1 91  ? -0.524  9.483   -7.595  1.00 64.70 91  A 1 
ATOM 714  N NH2 . ARG A 1 91  ? -0.144  8.620   -9.613  1.00 66.44 91  A 1 
ATOM 715  N N   . GLU A 1 92  ? 6.315   11.747  -9.019  1.00 81.16 92  A 1 
ATOM 716  C CA  . GLU A 1 92  ? 7.471   11.800  -9.906  1.00 79.20 92  A 1 
ATOM 717  C C   . GLU A 1 92  ? 8.439   12.898  -9.450  1.00 77.04 92  A 1 
ATOM 718  O O   . GLU A 1 92  ? 8.389   14.043  -9.891  1.00 71.10 92  A 1 
ATOM 719  C CB  . GLU A 1 92  ? 6.997   11.977  -11.361 1.00 76.82 92  A 1 
ATOM 720  C CG  . GLU A 1 92  ? 6.329   10.701  -11.906 1.00 71.30 92  A 1 
ATOM 721  C CD  . GLU A 1 92  ? 5.715   10.858  -13.312 1.00 67.90 92  A 1 
ATOM 722  O OE1 . GLU A 1 92  ? 4.932   9.952   -13.696 1.00 62.83 92  A 1 
ATOM 723  O OE2 . GLU A 1 92  ? 6.019   11.856  -13.991 1.00 62.45 92  A 1 
ATOM 724  N N   . ARG A 1 93  ? 9.362   12.574  -8.533  1.00 74.00 93  A 1 
ATOM 725  C CA  . ARG A 1 93  ? 10.462  13.486  -8.190  1.00 71.29 93  A 1 
ATOM 726  C C   . ARG A 1 93  ? 11.661  13.251  -9.113  1.00 71.14 93  A 1 
ATOM 727  O O   . ARG A 1 93  ? 12.090  12.107  -9.246  1.00 64.98 93  A 1 
ATOM 728  C CB  . ARG A 1 93  ? 10.862  13.368  -6.715  1.00 65.36 93  A 1 
ATOM 729  C CG  . ARG A 1 93  ? 9.847   14.073  -5.807  1.00 59.65 93  A 1 
ATOM 730  C CD  . ARG A 1 93  ? 10.383  14.145  -4.371  1.00 57.04 93  A 1 
ATOM 731  N NE  . ARG A 1 93  ? 9.467   14.871  -3.482  1.00 53.02 93  A 1 
ATOM 732  C CZ  . ARG A 1 93  ? 9.615   15.035  -2.177  1.00 47.33 93  A 1 
ATOM 733  N NH1 . ARG A 1 93  ? 10.635  14.543  -1.530  1.00 45.81 93  A 1 
ATOM 734  N NH2 . ARG A 1 93  ? 8.728   15.697  -1.489  1.00 43.35 93  A 1 
ATOM 735  N N   . PRO A 1 94  ? 12.278  14.303  -9.692  1.00 64.00 94  A 1 
ATOM 736  C CA  . PRO A 1 94  ? 13.517  14.161  -10.441 1.00 60.70 94  A 1 
ATOM 737  C C   . PRO A 1 94  ? 14.641  13.620  -9.548  1.00 61.24 94  A 1 
ATOM 738  O O   . PRO A 1 94  ? 14.949  14.224  -8.520  1.00 56.29 94  A 1 
ATOM 739  C CB  . PRO A 1 94  ? 13.839  15.562  -10.985 1.00 54.64 94  A 1 
ATOM 740  C CG  . PRO A 1 94  ? 12.516  16.316  -10.906 1.00 56.15 94  A 1 
ATOM 741  C CD  . PRO A 1 94  ? 11.813  15.676  -9.716  1.00 63.75 94  A 1 
ATOM 742  N N   . GLY A 1 95  ? 15.272  12.495  -9.948  1.00 60.17 95  A 1 
ATOM 743  C CA  . GLY A 1 95  ? 16.537  12.025  -9.368  1.00 57.40 95  A 1 
ATOM 744  C C   . GLY A 1 95  ? 16.467  11.003  -8.226  1.00 59.80 95  A 1 
ATOM 745  O O   . GLY A 1 95  ? 17.475  10.828  -7.545  1.00 54.52 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? 15.353  10.296  -8.008  1.00 57.70 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? 15.250  9.225   -7.010  1.00 57.19 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? 14.473  7.998   -7.489  1.00 60.93 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? 13.690  8.083   -8.434  1.00 56.46 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? 14.692  6.849   -6.814  1.00 62.29 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? 13.820  5.682   -6.951  1.00 64.50 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? 12.387  6.105   -6.609  1.00 69.10 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? 12.118  6.689   -5.550  1.00 62.12 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? 14.317  4.534   -6.060  1.00 56.85 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? 15.675  3.983   -6.546  1.00 49.30 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? 16.254  2.863   -5.662  1.00 43.01 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? 17.239  2.238   -6.118  1.00 40.43 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? 15.752  2.669   -4.535  1.00 39.91 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 11.477  5.931   -7.556  1.00 77.81 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 10.104  6.417   -7.484  1.00 80.21 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 9.129   5.388   -6.926  1.00 84.88 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 9.458   4.226   -6.690  1.00 81.86 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? 7.899   5.808   -6.741  1.00 89.95 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? 6.787   4.909   -6.470  1.00 91.17 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? 6.409   4.122   -7.732  1.00 91.24 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? 6.266   4.703   -8.809  1.00 89.75 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? 5.585   5.702   -5.947  1.00 91.41 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? 5.784   6.281   -4.560  1.00 92.15 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? 5.443   5.515   -3.431  1.00 90.59 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? 6.317   7.571   -4.395  1.00 91.14 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? 5.634   6.037   -2.139  1.00 90.74 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? 6.513   8.090   -3.104  1.00 91.14 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? 6.172   7.324   -1.973  1.00 91.76 99  A 1 
ATOM 774  N N   . ILE A 1 100 ? 6.173   2.813   -7.584  1.00 93.35 100 A 1 
ATOM 775  C CA  . ILE A 1 100 ? 5.582   1.987   -8.640  1.00 93.33 100 A 1 
ATOM 776  C C   . ILE A 1 100 ? 4.068   2.183   -8.566  1.00 93.82 100 A 1 
ATOM 777  O O   . ILE A 1 100 ? 3.424   1.711   -7.634  1.00 93.05 100 A 1 
ATOM 778  C CB  . ILE A 1 100 ? 5.995   0.504   -8.484  1.00 92.75 100 A 1 
ATOM 779  C CG1 . ILE A 1 100 ? 7.534   0.361   -8.552  1.00 90.88 100 A 1 
ATOM 780  C CG2 . ILE A 1 100 ? 5.318   -0.344  -9.575  1.00 90.93 100 A 1 
ATOM 781  C CD1 . ILE A 1 100 ? 8.035   -1.061  -8.259  1.00 84.75 100 A 1 
ATOM 782  N N   . THR A 1 101 ? 3.493   2.916   -9.524  1.00 92.53 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? 2.050   3.181   -9.517  1.00 91.89 101 A 1 
ATOM 784  C C   . THR A 1 101 ? 1.273   1.985   -10.062 1.00 92.20 101 A 1 
ATOM 785  O O   . THR A 1 101 ? 1.534   1.528   -11.171 1.00 91.40 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? 1.698   4.470   -10.275 1.00 90.56 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? 2.339   5.576   -9.659  1.00 88.13 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? 0.198   4.773   -10.244 1.00 88.01 101 A 1 
ATOM 789  N N   . ILE A 1 102 ? 0.293   1.523   -9.289  1.00 94.33 102 A 1 
ATOM 790  C CA  . ILE A 1 102 ? -0.713  0.532   -9.672  1.00 94.63 102 A 1 
ATOM 791  C C   . ILE A 1 102 ? -2.057  1.268   -9.705  1.00 94.57 102 A 1 
ATOM 792  O O   . ILE A 1 102 ? -2.536  1.732   -8.671  1.00 93.76 102 A 1 
ATOM 793  C CB  . ILE A 1 102 ? -0.712  -0.658  -8.677  1.00 94.96 102 A 1 
ATOM 794  C CG1 . ILE A 1 102 ? 0.688   -1.321  -8.590  1.00 94.42 102 A 1 
ATOM 795  C CG2 . ILE A 1 102 ? -1.783  -1.683  -9.082  1.00 94.11 102 A 1 
ATOM 796  C CD1 . ILE A 1 102 ? 0.810   -2.403  -7.506  1.00 92.61 102 A 1 
ATOM 797  N N   . GLU A 1 103 ? -2.643  1.429   -10.889 1.00 92.84 103 A 1 
ATOM 798  C CA  . GLU A 1 103 ? -3.976  2.028   -11.036 1.00 92.53 103 A 1 
ATOM 799  C C   . GLU A 1 103 ? -5.025  0.918   -10.920 1.00 93.53 103 A 1 
ATOM 800  O O   . GLU A 1 103 ? -5.129  0.064   -11.799 1.00 92.63 103 A 1 
ATOM 801  C CB  . GLU A 1 103 ? -4.073  2.827   -12.351 1.00 91.15 103 A 1 
ATOM 802  C CG  . GLU A 1 103 ? -3.149  4.065   -12.326 1.00 87.62 103 A 1 
ATOM 803  C CD  . GLU A 1 103 ? -3.169  4.938   -13.594 1.00 85.20 103 A 1 
ATOM 804  O OE1 . GLU A 1 103 ? -2.443  5.979   -13.587 1.00 77.42 103 A 1 
ATOM 805  O OE2 . GLU A 1 103 ? -3.844  4.595   -14.582 1.00 77.46 103 A 1 
ATOM 806  N N   . GLU A 1 104 ? -5.763  0.892   -9.800  1.00 92.84 104 A 1 
ATOM 807  C CA  . GLU A 1 104 ? -6.778  -0.133  -9.535  1.00 94.22 104 A 1 
ATOM 808  C C   . GLU A 1 104 ? -7.998  0.487   -8.836  1.00 94.87 104 A 1 
ATOM 809  O O   . GLU A 1 104 ? -7.977  0.735   -7.622  1.00 93.46 104 A 1 
ATOM 810  C CB  . GLU A 1 104 ? -6.170  -1.286  -8.728  1.00 94.28 104 A 1 
ATOM 811  C CG  . GLU A 1 104 ? -7.175  -2.412  -8.441  1.00 92.16 104 A 1 
ATOM 812  C CD  . GLU A 1 104 ? -7.935  -2.858  -9.695  1.00 92.71 104 A 1 
ATOM 813  O OE1 . GLU A 1 104 ? -9.129  -2.470  -9.811  1.00 87.12 104 A 1 
ATOM 814  O OE2 . GLU A 1 104 ? -7.329  -3.540  -10.544 1.00 89.38 104 A 1 
ATOM 815  N N   . PRO A 1 105 ? -9.071  0.761   -9.587  1.00 94.78 105 A 1 
ATOM 816  C CA  . PRO A 1 105 ? -10.255 1.420   -9.053  1.00 94.06 105 A 1 
ATOM 817  C C   . PRO A 1 105 ? -11.193 0.490   -8.267  1.00 94.71 105 A 1 
ATOM 818  O O   . PRO A 1 105 ? -11.954 0.988   -7.431  1.00 93.83 105 A 1 
ATOM 819  C CB  . PRO A 1 105 ? -10.941 2.028   -10.284 1.00 93.02 105 A 1 
ATOM 820  C CG  . PRO A 1 105 ? -10.540 1.097   -11.427 1.00 92.11 105 A 1 
ATOM 821  C CD  . PRO A 1 105 ? -9.127  0.683   -11.042 1.00 94.31 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? -11.170 -0.836  -8.505  1.00 94.78 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? -12.173 -1.774  -7.972  1.00 95.54 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? -11.571 -2.930  -7.167  1.00 96.41 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? -11.942 -3.121  -6.005  1.00 95.28 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? -13.041 -2.298  -9.133  1.00 94.46 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? -13.943 -1.240  -9.791  1.00 93.37 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? -14.604 -1.818  -11.039 1.00 89.87 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? -15.055 -0.772  -8.851  1.00 91.38 106 A 1 
ATOM 830  N N   . GLU A 1 107 ? -10.647 -3.703  -7.738  1.00 97.02 107 A 1 
ATOM 831  C CA  . GLU A 1 107 ? -10.105 -4.943  -7.160  1.00 97.02 107 A 1 
ATOM 832  C C   . GLU A 1 107 ? -8.920  -4.661  -6.217  1.00 97.35 107 A 1 
ATOM 833  O O   . GLU A 1 107 ? -7.798  -5.145  -6.386  1.00 96.24 107 A 1 
ATOM 834  C CB  . GLU A 1 107 ? -9.746  -5.935  -8.280  1.00 96.48 107 A 1 
ATOM 835  C CG  . GLU A 1 107 ? -10.901 -6.269  -9.250  1.00 93.91 107 A 1 
ATOM 836  C CD  . GLU A 1 107 ? -12.077 -7.030  -8.620  1.00 89.90 107 A 1 
ATOM 837  O OE1 . GLU A 1 107 ? -13.223 -6.778  -9.039  1.00 79.75 107 A 1 
ATOM 838  O OE2 . GLU A 1 107 ? -11.842 -7.979  -7.842  1.00 79.97 107 A 1 
ATOM 839  N N   . LEU A 1 108 ? -9.156  -3.816  -5.205  1.00 97.22 108 A 1 
ATOM 840  C CA  . LEU A 1 108 ? -8.130  -3.280  -4.303  1.00 97.45 108 A 1 
ATOM 841  C C   . LEU A 1 108 ? -7.374  -4.377  -3.526  1.00 97.68 108 A 1 
ATOM 842  O O   . LEU A 1 108 ? -6.183  -4.240  -3.252  1.00 97.15 108 A 1 
ATOM 843  C CB  . LEU A 1 108 ? -8.818  -2.271  -3.362  1.00 96.92 108 A 1 
ATOM 844  C CG  . LEU A 1 108 ? -7.877  -1.562  -2.375  1.00 95.23 108 A 1 
ATOM 845  C CD1 . LEU A 1 108 ? -6.777  -0.774  -3.089  1.00 92.63 108 A 1 
ATOM 846  C CD2 . LEU A 1 108 ? -8.672  -0.587  -1.508  1.00 93.44 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? -8.041  -5.472  -3.179  1.00 97.67 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? -7.448  -6.636  -2.518  1.00 97.56 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? -6.400  -7.340  -3.396  1.00 97.48 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? -5.317  -7.689  -2.912  1.00 97.07 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? -8.565  -7.606  -2.094  1.00 97.49 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? -9.363  -8.216  -3.256  1.00 97.16 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? -9.647  -7.490  -4.237  1.00 94.78 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? -9.687  -9.420  -3.160  1.00 94.51 109 A 1 
ATOM 855  N N   . LYS A 1 110 ? -6.682  -7.478  -4.695  1.00 97.32 110 A 1 
ATOM 856  C CA  . LYS A 1 110 ? -5.756  -8.054  -5.681  1.00 96.95 110 A 1 
ATOM 857  C C   . LYS A 1 110 ? -4.571  -7.130  -5.930  1.00 96.96 110 A 1 
ATOM 858  O O   . LYS A 1 110 ? -3.441  -7.605  -6.028  1.00 96.30 110 A 1 
ATOM 859  C CB  . LYS A 1 110 ? -6.483  -8.340  -7.000  1.00 96.92 110 A 1 
ATOM 860  C CG  . LYS A 1 110 ? -7.603  -9.377  -6.834  1.00 95.92 110 A 1 
ATOM 861  C CD  . LYS A 1 110 ? -8.334  -9.568  -8.167  1.00 93.01 110 A 1 
ATOM 862  C CE  . LYS A 1 110 ? -9.582  -10.422 -7.933  1.00 90.71 110 A 1 
ATOM 863  N NZ  . LYS A 1 110 ? -10.578 -10.215 -9.009  1.00 82.99 110 A 1 
ATOM 864  N N   . ALA A 1 111 ? -4.816  -5.808  -5.991  1.00 97.55 111 A 1 
ATOM 865  C CA  . ALA A 1 111 ? -3.749  -4.821  -6.116  1.00 97.42 111 A 1 
ATOM 866  C C   . ALA A 1 111 ? -2.781  -4.886  -4.928  1.00 97.42 111 A 1 
ATOM 867  O O   . ALA A 1 111 ? -1.572  -4.929  -5.138  1.00 96.87 111 A 1 
ATOM 868  C CB  . ALA A 1 111 ? -4.368  -3.433  -6.261  1.00 97.29 111 A 1 
ATOM 869  N N   . LEU A 1 112 ? -3.290  -4.963  -3.695  1.00 97.31 112 A 1 
ATOM 870  C CA  . LEU A 1 112 ? -2.464  -5.126  -2.493  1.00 97.31 112 A 1 
ATOM 871  C C   . LEU A 1 112 ? -1.689  -6.446  -2.493  1.00 96.95 112 A 1 
ATOM 872  O O   . LEU A 1 112 ? -0.497  -6.439  -2.209  1.00 96.03 112 A 1 
ATOM 873  C CB  . LEU A 1 112 ? -3.347  -5.003  -1.241  1.00 97.19 112 A 1 
ATOM 874  C CG  . LEU A 1 112 ? -3.582  -3.542  -0.835  1.00 96.58 112 A 1 
ATOM 875  C CD1 . LEU A 1 112 ? -4.744  -3.445  0.143   1.00 94.81 112 A 1 
ATOM 876  C CD2 . LEU A 1 112 ? -2.346  -2.955  -0.137  1.00 95.07 112 A 1 
ATOM 877  N N   . ALA A 1 113 ? -2.312  -7.555  -2.890  1.00 97.35 113 A 1 
ATOM 878  C CA  . ALA A 1 113 ? -1.625  -8.843  -3.002  1.00 96.88 113 A 1 
ATOM 879  C C   . ALA A 1 113 ? -0.469  -8.824  -4.024  1.00 96.29 113 A 1 
ATOM 880  O O   . ALA A 1 113 ? 0.506   -9.554  -3.874  1.00 94.92 113 A 1 
ATOM 881  C CB  . ALA A 1 113 ? -2.664  -9.911  -3.371  1.00 96.71 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -0.567  -7.989  -5.072  1.00 96.60 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? 0.464   -7.834  -6.098  1.00 95.67 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? 1.490   -6.724  -5.792  1.00 95.20 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? 2.504   -6.627  -6.483  1.00 93.08 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -0.247  -7.594  -7.436  1.00 95.02 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? 1.242   -5.873  -4.790  1.00 94.63 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? 2.011   -4.653  -4.537  1.00 92.57 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? 3.400   -4.894  -3.922  1.00 89.59 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? 4.237   -3.990  -3.924  1.00 81.98 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? 1.157   -3.738  -3.651  1.00 91.94 115 A 1 
ATOM 892  N N   . GLY A 1 116 ? 3.678   -6.094  -3.418  1.00 91.42 116 A 1 
ATOM 893  C CA  . GLY A 1 116 ? 4.876   -6.375  -2.627  1.00 90.17 116 A 1 
ATOM 894  C C   . GLY A 1 116 ? 4.769   -5.832  -1.190  1.00 92.04 116 A 1 
ATOM 895  O O   . GLY A 1 116 ? 3.697   -5.398  -0.778  1.00 90.55 116 A 1 
ATOM 896  N N   . PRO A 1 117 ? 5.878   -5.842  -0.422  1.00 94.51 117 A 1 
ATOM 897  C CA  . PRO A 1 117 ? 5.818   -5.680  1.034   1.00 94.52 117 A 1 
ATOM 898  C C   . PRO A 1 117 ? 5.479   -4.256  1.503   1.00 95.45 117 A 1 
ATOM 899  O O   . PRO A 1 117 ? 5.158   -4.057  2.669   1.00 94.41 117 A 1 
ATOM 900  C CB  . PRO A 1 117 ? 7.203   -6.113  1.529   1.00 92.82 117 A 1 
ATOM 901  C CG  . PRO A 1 117 ? 8.119   -5.801  0.346   1.00 90.56 117 A 1 
ATOM 902  C CD  . PRO A 1 117 ? 7.235   -6.125  -0.853  1.00 92.90 117 A 1 
ATOM 903  N N   . ARG A 1 118 ? 5.599   -3.236  0.640   1.00 96.28 118 A 1 
ATOM 904  C CA  . ARG A 1 118 ? 5.365   -1.830  1.004   1.00 96.66 118 A 1 
ATOM 905  C C   . ARG A 1 118 ? 4.394   -1.162  0.044   1.00 96.85 118 A 1 
ATOM 906  O O   . ARG A 1 118 ? 4.703   -1.009  -1.143  1.00 96.08 118 A 1 
ATOM 907  C CB  . ARG A 1 118 ? 6.689   -1.054  1.064   1.00 96.04 118 A 1 
ATOM 908  C CG  . ARG A 1 118 ? 7.621   -1.628  2.134   1.00 94.14 118 A 1 
ATOM 909  C CD  . ARG A 1 118 ? 8.881   -0.787  2.268   1.00 91.98 118 A 1 
ATOM 910  N NE  . ARG A 1 118 ? 9.816   -1.454  3.189   1.00 86.80 118 A 1 
ATOM 911  C CZ  . ARG A 1 118 ? 10.798  -2.274  2.853   1.00 82.22 118 A 1 
ATOM 912  N NH1 . ARG A 1 118 ? 11.140  -2.484  1.612   1.00 77.25 118 A 1 
ATOM 913  N NH2 . ARG A 1 118 ? 11.438  -2.916  3.779   1.00 76.53 118 A 1 
ATOM 914  N N   . ALA A 1 119 ? 3.270   -0.700  0.562   1.00 96.56 119 A 1 
ATOM 915  C CA  . ALA A 1 119 ? 2.229   -0.079  -0.248  1.00 97.17 119 A 1 
ATOM 916  C C   . ALA A 1 119 ? 1.628   1.185   0.388   1.00 97.45 119 A 1 
ATOM 917  O O   . ALA A 1 119 ? 1.369   1.257   1.588   1.00 97.27 119 A 1 
ATOM 918  C CB  . ALA A 1 119 ? 1.153   -1.128  -0.564  1.00 97.06 119 A 1 
ATOM 919  N N   . VAL A 1 120 ? 1.342   2.176   -0.456  1.00 96.75 120 A 1 
ATOM 920  C CA  . VAL A 1 120 ? 0.485   3.324   -0.129  1.00 96.69 120 A 1 
ATOM 921  C C   . VAL A 1 120 ? -0.824  3.173   -0.895  1.00 96.74 120 A 1 
ATOM 922  O O   . VAL A 1 120 ? -0.796  3.075   -2.118  1.00 96.37 120 A 1 
ATOM 923  C CB  . VAL A 1 120 ? 1.163   4.662   -0.469  1.00 96.18 120 A 1 
ATOM 924  C CG1 . VAL A 1 120 ? 0.263   5.852   -0.101  1.00 95.27 120 A 1 
ATOM 925  C CG2 . VAL A 1 120 ? 2.495   4.836   0.268   1.00 95.41 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? -1.962  3.210   -0.213  1.00 97.10 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? -3.304  3.191   -0.819  1.00 97.54 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? -3.904  4.593   -0.758  1.00 97.40 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? -4.191  5.104   0.329   1.00 97.00 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? -4.223  2.167   -0.125  1.00 97.72 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? -5.611  2.128   -0.785  1.00 97.20 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? -3.639  0.750   -0.158  1.00 96.98 121 A 1 
ATOM 933  N N   . ASP A 1 122 ? -4.127  5.226   -1.915  1.00 96.17 122 A 1 
ATOM 934  C CA  . ASP A 1 122 ? -4.754  6.554   -2.025  1.00 95.69 122 A 1 
ATOM 935  C C   . ASP A 1 122 ? -5.907  6.525   -3.049  1.00 94.94 122 A 1 
ATOM 936  O O   . ASP A 1 122 ? -5.682  6.575   -4.260  1.00 91.72 122 A 1 
ATOM 937  C CB  . ASP A 1 122 ? -3.696  7.629   -2.334  1.00 94.69 122 A 1 
ATOM 938  C CG  . ASP A 1 122 ? -4.176  9.072   -2.086  1.00 92.79 122 A 1 
ATOM 939  O OD1 . ASP A 1 122 ? -5.321  9.292   -1.616  1.00 89.40 122 A 1 
ATOM 940  O OD2 . ASP A 1 122 ? -3.379  10.015  -2.290  1.00 88.83 122 A 1 
ATOM 941  N N   . CYS A 1 123 ? -7.169  6.406   -2.646  1.00 94.78 123 A 1 
ATOM 942  C CA  . CYS A 1 123 ? -7.660  6.364   -1.268  1.00 94.90 123 A 1 
ATOM 943  C C   . CYS A 1 123 ? -8.960  5.555   -1.139  1.00 95.71 123 A 1 
ATOM 944  O O   . CYS A 1 123 ? -9.680  5.359   -2.118  1.00 94.73 123 A 1 
ATOM 945  C CB  . CYS A 1 123 ? -7.836  7.808   -0.766  1.00 92.63 123 A 1 
ATOM 946  S SG  . CYS A 1 123 ? -9.027  8.744   -1.768  1.00 90.70 123 A 1 
ATOM 947  N N   . ILE A 1 124 ? -9.287  5.136   0.089   1.00 97.74 124 A 1 
ATOM 948  C CA  . ILE A 1 124 ? -10.520 4.380   0.391   1.00 97.92 124 A 1 
ATOM 949  C C   . ILE A 1 124 ? -11.806 5.102   -0.069  1.00 97.77 124 A 1 
ATOM 950  O O   . ILE A 1 124 ? -12.666 4.442   -0.653  1.00 97.59 124 A 1 
ATOM 951  C CB  . ILE A 1 124 ? -10.573 4.008   1.893   1.00 98.12 124 A 1 
ATOM 952  C CG1 . ILE A 1 124 ? -9.365  3.151   2.337   1.00 97.66 124 A 1 
ATOM 953  C CG2 . ILE A 1 124 ? -11.889 3.301   2.268   1.00 97.63 124 A 1 
ATOM 954  C CD1 . ILE A 1 124 ? -9.186  1.826   1.583   1.00 96.43 124 A 1 
ATOM 955  N N   . PRO A 1 125 ? -11.960 6.422   0.108   1.00 97.51 125 A 1 
ATOM 956  C CA  . PRO A 1 125 ? -13.132 7.135   -0.395  1.00 96.95 125 A 1 
ATOM 957  C C   . PRO A 1 125 ? -13.388 6.967   -1.895  1.00 96.55 125 A 1 
ATOM 958  O O   . PRO A 1 125 ? -14.538 6.793   -2.287  1.00 95.86 125 A 1 
ATOM 959  C CB  . PRO A 1 125 ? -12.877 8.604   -0.056  1.00 96.56 125 A 1 
ATOM 960  C CG  . PRO A 1 125 ? -12.041 8.517   1.211   1.00 96.13 125 A 1 
ATOM 961  C CD  . PRO A 1 125 ? -11.161 7.310   0.943   1.00 97.13 125 A 1 
ATOM 962  N N   . MET A 1 126 ? -12.344 7.012   -2.726  1.00 96.65 126 A 1 
ATOM 963  C CA  . MET A 1 126 ? -12.497 6.860   -4.175  1.00 96.14 126 A 1 
ATOM 964  C C   . MET A 1 126 ? -12.839 5.424   -4.552  1.00 96.55 126 A 1 
ATOM 965  O O   . MET A 1 126 ? -13.735 5.218   -5.365  1.00 96.22 126 A 1 
ATOM 966  C CB  . MET A 1 126 ? -11.237 7.322   -4.913  1.00 95.32 126 A 1 
ATOM 967  C CG  . MET A 1 126 ? -11.050 8.840   -4.864  1.00 91.44 126 A 1 
ATOM 968  S SD  . MET A 1 126 ? -12.459 9.860   -5.407  1.00 85.60 126 A 1 
ATOM 969  C CE  . MET A 1 126 ? -12.855 9.101   -7.005  1.00 75.17 126 A 1 
ATOM 970  N N   . TRP A 1 127 ? -12.225 4.434   -3.899  1.00 96.87 127 A 1 
ATOM 971  C CA  . TRP A 1 127 ? -12.574 3.028   -4.097  1.00 97.58 127 A 1 
ATOM 972  C C   . TRP A 1 127 ? -14.062 2.756   -3.804  1.00 97.45 127 A 1 
ATOM 973  O O   . TRP A 1 127 ? -14.757 2.162   -4.624  1.00 97.36 127 A 1 
ATOM 974  C CB  . TRP A 1 127 ? -11.657 2.170   -3.224  1.00 98.12 127 A 1 
ATOM 975  C CG  . TRP A 1 127 ? -12.054 0.734   -3.172  1.00 98.27 127 A 1 
ATOM 976  C CD1 . TRP A 1 127 ? -12.050 -0.122  -4.214  1.00 97.92 127 A 1 
ATOM 977  C CD2 . TRP A 1 127 ? -12.586 -0.006  -2.036  1.00 98.40 127 A 1 
ATOM 978  N NE1 . TRP A 1 127 ? -12.546 -1.345  -3.803  1.00 97.98 127 A 1 
ATOM 979  C CE2 . TRP A 1 127 ? -12.898 -1.326  -2.472  1.00 98.28 127 A 1 
ATOM 980  C CE3 . TRP A 1 127 ? -12.844 0.311   -0.686  1.00 98.24 127 A 1 
ATOM 981  C CZ2 . TRP A 1 127 ? -13.453 -2.283  -1.610  1.00 98.13 127 A 1 
ATOM 982  C CZ3 . TRP A 1 127 ? -13.395 -0.644  0.184   1.00 97.96 127 A 1 
ATOM 983  C CH2 . TRP A 1 127 ? -13.702 -1.937  -0.275  1.00 97.83 127 A 1 
ATOM 984  N N   . ILE A 1 128 ? -14.590 3.278   -2.687  1.00 97.68 128 A 1 
ATOM 985  C CA  . ILE A 1 128 ? -16.020 3.139   -2.351  1.00 97.58 128 A 1 
ATOM 986  C C   . ILE A 1 128 ? -16.903 3.862   -3.372  1.00 97.11 128 A 1 
ATOM 987  O O   . ILE A 1 128 ? -17.941 3.335   -3.769  1.00 96.57 128 A 1 
ATOM 988  C CB  . ILE A 1 128 ? -16.289 3.641   -0.919  1.00 97.64 128 A 1 
ATOM 989  C CG1 . ILE A 1 128 ? -15.591 2.701   0.084   1.00 96.59 128 A 1 
ATOM 990  C CG2 . ILE A 1 128 ? -17.802 3.718   -0.613  1.00 96.71 128 A 1 
ATOM 991  C CD1 . ILE A 1 128 ? -15.554 3.253   1.502   1.00 93.22 128 A 1 
ATOM 992  N N   . ASN A 1 129 ? -16.492 5.061   -3.818  1.00 96.48 129 A 1 
ATOM 993  C CA  . ASN A 1 129 ? -17.222 5.779   -4.862  1.00 95.42 129 A 1 
ATOM 994  C C   . ASN A 1 129 ? -17.316 4.953   -6.152  1.00 95.42 129 A 1 
ATOM 995  O O   . ASN A 1 129 ? -18.389 4.890   -6.748  1.00 94.85 129 A 1 
ATOM 996  C CB  . ASN A 1 129 ? -16.539 7.129   -5.102  1.00 94.07 129 A 1 
ATOM 997  C CG  . ASN A 1 129 ? -17.285 7.942   -6.136  1.00 89.14 129 A 1 
ATOM 998  O OD1 . ASN A 1 129 ? -18.282 8.573   -5.839  1.00 81.45 129 A 1 
ATOM 999  N ND2 . ASN A 1 129 ? -16.835 7.943   -7.369  1.00 79.80 129 A 1 
ATOM 1000 N N   . ASN A 1 130 ? -16.237 4.280   -6.547  1.00 96.31 130 A 1 
ATOM 1001 C CA  . ASN A 1 130 ? -16.219 3.431   -7.736  1.00 96.31 130 A 1 
ATOM 1002 C C   . ASN A 1 130 ? -17.140 2.213   -7.556  1.00 96.57 130 A 1 
ATOM 1003 O O   . ASN A 1 130 ? -17.946 1.933   -8.438  1.00 96.19 130 A 1 
ATOM 1004 C CB  . ASN A 1 130 ? -14.779 3.013   -8.045  1.00 96.21 130 A 1 
ATOM 1005 C CG  . ASN A 1 130 ? -13.837 4.175   -8.312  1.00 95.39 130 A 1 
ATOM 1006 O OD1 . ASN A 1 130 ? -14.217 5.306   -8.567  1.00 91.71 130 A 1 
ATOM 1007 N ND2 . ASN A 1 130 ? -12.556 3.923   -8.223  1.00 91.72 130 A 1 
ATOM 1008 N N   . LEU A 1 131 ? -17.117 1.539   -6.395  1.00 96.83 131 A 1 
ATOM 1009 C CA  . LEU A 1 131 ? -18.050 0.434   -6.120  1.00 97.07 131 A 1 
ATOM 1010 C C   . LEU A 1 131 ? -19.517 0.868   -6.267  1.00 96.92 131 A 1 
ATOM 1011 O O   . LEU A 1 131 ? -20.303 0.163   -6.899  1.00 96.74 131 A 1 
ATOM 1012 C CB  . LEU A 1 131 ? -17.820 -0.128  -4.707  1.00 97.60 131 A 1 
ATOM 1013 C CG  . LEU A 1 131 ? -16.517 -0.919  -4.504  1.00 97.20 131 A 1 
ATOM 1014 C CD1 . LEU A 1 131 ? -16.459 -1.364  -3.040  1.00 96.10 131 A 1 
ATOM 1015 C CD2 . LEU A 1 131 ? -16.441 -2.169  -5.379  1.00 96.18 131 A 1 
ATOM 1016 N N   . LEU A 1 132 ? -19.876 2.045   -5.738  1.00 96.81 132 A 1 
ATOM 1017 C CA  . LEU A 1 132 ? -21.229 2.598   -5.881  1.00 96.30 132 A 1 
ATOM 1018 C C   . LEU A 1 132 ? -21.550 2.964   -7.334  1.00 96.16 132 A 1 
ATOM 1019 O O   . LEU A 1 132 ? -22.638 2.649   -7.821  1.00 95.53 132 A 1 
ATOM 1020 C CB  . LEU A 1 132 ? -21.373 3.828   -4.969  1.00 96.20 132 A 1 
ATOM 1021 C CG  . LEU A 1 132 ? -21.389 3.508   -3.467  1.00 95.27 132 A 1 
ATOM 1022 C CD1 . LEU A 1 132 ? -21.310 4.803   -2.666  1.00 92.59 132 A 1 
ATOM 1023 C CD2 . LEU A 1 132 ? -22.674 2.803   -3.047  1.00 92.39 132 A 1 
ATOM 1024 N N   . PHE A 1 133 ? -20.610 3.590   -8.046  1.00 94.79 133 A 1 
ATOM 1025 C CA  . PHE A 1 133 ? -20.783 3.977   -9.448  1.00 93.95 133 A 1 
ATOM 1026 C C   . PHE A 1 133 ? -21.038 2.757   -10.346 1.00 94.20 133 A 1 
ATOM 1027 O O   . PHE A 1 133 ? -21.984 2.750   -11.138 1.00 93.64 133 A 1 
ATOM 1028 C CB  . PHE A 1 133 ? -19.542 4.762   -9.899  1.00 93.42 133 A 1 
ATOM 1029 C CG  . PHE A 1 133 ? -19.608 5.214   -11.342 1.00 92.38 133 A 1 
ATOM 1030 C CD1 . PHE A 1 133 ? -19.022 4.434   -12.357 1.00 89.81 133 A 1 
ATOM 1031 C CD2 . PHE A 1 133 ? -20.281 6.402   -11.679 1.00 90.25 133 A 1 
ATOM 1032 C CE1 . PHE A 1 133 ? -19.109 4.840   -13.700 1.00 89.16 133 A 1 
ATOM 1033 C CE2 . PHE A 1 133 ? -20.368 6.810   -13.020 1.00 89.12 133 A 1 
ATOM 1034 C CZ  . PHE A 1 133 ? -19.783 6.028   -14.030 1.00 89.03 133 A 1 
ATOM 1035 N N   . TYR A 1 134 ? -20.254 1.686   -10.162 1.00 96.05 134 A 1 
ATOM 1036 C CA  . TYR A 1 134 ? -20.385 0.433   -10.905 1.00 96.08 134 A 1 
ATOM 1037 C C   . TYR A 1 134 ? -21.450 -0.524  -10.342 1.00 96.54 134 A 1 
ATOM 1038 O O   . TYR A 1 134 ? -21.627 -1.615  -10.884 1.00 95.81 134 A 1 
ATOM 1039 C CB  . TYR A 1 134 ? -19.002 -0.222  -11.015 1.00 95.70 134 A 1 
ATOM 1040 C CG  . TYR A 1 134 ? -18.059 0.519   -11.944 1.00 95.05 134 A 1 
ATOM 1041 C CD1 . TYR A 1 134 ? -18.305 0.502   -13.331 1.00 92.78 134 A 1 
ATOM 1042 C CD2 . TYR A 1 134 ? -16.952 1.225   -11.441 1.00 93.15 134 A 1 
ATOM 1043 C CE1 . TYR A 1 134 ? -17.453 1.196   -14.211 1.00 92.11 134 A 1 
ATOM 1044 C CE2 . TYR A 1 134 ? -16.095 1.921   -12.316 1.00 92.17 134 A 1 
ATOM 1045 C CZ  . TYR A 1 134 ? -16.348 1.908   -13.705 1.00 92.30 134 A 1 
ATOM 1046 O OH  . TYR A 1 134 ? -15.535 2.580   -14.558 1.00 90.24 134 A 1 
ATOM 1047 N N   . LYS A 1 135 ? -22.187 -0.134  -9.282  1.00 96.58 135 A 1 
ATOM 1048 C CA  . LYS A 1 135 ? -23.216 -0.952  -8.613  1.00 96.92 135 A 1 
ATOM 1049 C C   . LYS A 1 135 ? -22.664 -2.303  -8.131  1.00 97.38 135 A 1 
ATOM 1050 O O   . LYS A 1 135 ? -23.301 -3.340  -8.301  1.00 96.86 135 A 1 
ATOM 1051 C CB  . LYS A 1 135 ? -24.463 -1.113  -9.495  1.00 96.78 135 A 1 
ATOM 1052 C CG  . LYS A 1 135 ? -25.033 0.217   -9.988  1.00 95.11 135 A 1 
ATOM 1053 C CD  . LYS A 1 135 ? -26.228 -0.071  -10.894 1.00 90.45 135 A 1 
ATOM 1054 C CE  . LYS A 1 135 ? -26.778 1.246   -11.432 1.00 86.90 135 A 1 
ATOM 1055 N NZ  . LYS A 1 135 ? -27.893 1.000   -12.371 1.00 77.01 135 A 1 
ATOM 1056 N N   . ARG A 1 136 ? -21.463 -2.282  -7.547  1.00 96.83 136 A 1 
ATOM 1057 C CA  . ARG A 1 136 ? -20.732 -3.436  -6.994  1.00 97.08 136 A 1 
ATOM 1058 C C   . ARG A 1 136 ? -20.617 -3.365  -5.468  1.00 97.69 136 A 1 
ATOM 1059 O O   . ARG A 1 136 ? -19.615 -3.764  -4.886  1.00 97.17 136 A 1 
ATOM 1060 C CB  . ARG A 1 136 ? -19.361 -3.559  -7.680  1.00 96.51 136 A 1 
ATOM 1061 C CG  . ARG A 1 136 ? -19.460 -4.001  -9.146  1.00 93.75 136 A 1 
ATOM 1062 C CD  . ARG A 1 136 ? -18.065 -4.289  -9.737  1.00 91.74 136 A 1 
ATOM 1063 N NE  . ARG A 1 136 ? -17.393 -5.401  -9.039  1.00 87.78 136 A 1 
ATOM 1064 C CZ  . ARG A 1 136 ? -16.135 -5.792  -9.157  1.00 86.01 136 A 1 
ATOM 1065 N NH1 . ARG A 1 136 ? -15.304 -5.265  -10.006 1.00 78.67 136 A 1 
ATOM 1066 N NH2 . ARG A 1 136 ? -15.677 -6.736  -8.394  1.00 77.79 136 A 1 
ATOM 1067 N N   . GLU A 1 137 ? -21.623 -2.823  -4.777  1.00 97.02 137 A 1 
ATOM 1068 C CA  . GLU A 1 137 ? -21.581 -2.692  -3.315  1.00 96.77 137 A 1 
ATOM 1069 C C   . GLU A 1 137 ? -21.551 -4.041  -2.588  1.00 97.33 137 A 1 
ATOM 1070 O O   . GLU A 1 137 ? -21.007 -4.113  -1.485  1.00 96.71 137 A 1 
ATOM 1071 C CB  . GLU A 1 137 ? -22.772 -1.878  -2.805  1.00 94.74 137 A 1 
ATOM 1072 C CG  . GLU A 1 137 ? -22.861 -0.486  -3.439  1.00 87.42 137 A 1 
ATOM 1073 C CD  . GLU A 1 137 ? -23.921 -0.424  -4.537  1.00 87.03 137 A 1 
ATOM 1074 O OE1 . GLU A 1 137 ? -24.863 0.397   -4.359  1.00 78.97 137 A 1 
ATOM 1075 O OE2 . GLU A 1 137 ? -23.882 -1.210  -5.490  1.00 79.56 137 A 1 
ATOM 1076 N N   . ASP A 1 138 ? -22.079 -5.105  -3.199  1.00 97.28 138 A 1 
ATOM 1077 C CA  . ASP A 1 138 ? -22.055 -6.456  -2.627  1.00 97.48 138 A 1 
ATOM 1078 C C   . ASP A 1 138 ? -20.624 -7.012  -2.511  1.00 97.95 138 A 1 
ATOM 1079 O O   . ASP A 1 138 ? -20.342 -7.824  -1.630  1.00 97.52 138 A 1 
ATOM 1080 C CB  . ASP A 1 138 ? -22.961 -7.380  -3.458  1.00 96.99 138 A 1 
ATOM 1081 C CG  . ASP A 1 138 ? -24.452 -6.996  -3.401  1.00 95.00 138 A 1 
ATOM 1082 O OD1 . ASP A 1 138 ? -24.879 -6.368  -2.403  1.00 90.68 138 A 1 
ATOM 1083 O OD2 . ASP A 1 138 ? -25.174 -7.342  -4.362  1.00 90.69 138 A 1 
ATOM 1084 N N   . ASP A 1 139 ? -19.692 -6.498  -3.332  1.00 97.68 139 A 1 
ATOM 1085 C CA  . ASP A 1 139 ? -18.272 -6.872  -3.295  1.00 97.93 139 A 1 
ATOM 1086 C C   . ASP A 1 139 ? -17.488 -6.134  -2.192  1.00 98.34 139 A 1 
ATOM 1087 O O   . ASP A 1 139 ? -16.340 -6.478  -1.900  1.00 98.00 139 A 1 
ATOM 1088 C CB  . ASP A 1 139 ? -17.630 -6.608  -4.668  1.00 97.52 139 A 1 
ATOM 1089 C CG  . ASP A 1 139 ? -18.220 -7.426  -5.823  1.00 96.62 139 A 1 
ATOM 1090 O OD1 . ASP A 1 139 ? -18.762 -8.522  -5.573  1.00 93.86 139 A 1 
ATOM 1091 O OD2 . ASP A 1 139 ? -18.065 -6.970  -6.979  1.00 93.44 139 A 1 
ATOM 1092 N N   . PHE A 1 140 ? -18.078 -5.124  -1.533  1.00 98.30 140 A 1 
ATOM 1093 C CA  . PHE A 1 140 ? -17.401 -4.265  -0.559  1.00 98.40 140 A 1 
ATOM 1094 C C   . PHE A 1 140 ? -16.744 -5.057  0.580   1.00 98.56 140 A 1 
ATOM 1095 O O   . PHE A 1 140 ? -15.548 -4.903  0.826   1.00 98.49 140 A 1 
ATOM 1096 C CB  . PHE A 1 140 ? -18.403 -3.247  0.001   1.00 98.30 140 A 1 
ATOM 1097 C CG  . PHE A 1 140 ? -17.908 -2.496  1.222   1.00 98.44 140 A 1 
ATOM 1098 C CD1 . PHE A 1 140 ? -18.303 -2.908  2.510   1.00 97.59 140 A 1 
ATOM 1099 C CD2 . PHE A 1 140 ? -17.026 -1.412  1.078   1.00 97.86 140 A 1 
ATOM 1100 C CE1 . PHE A 1 140 ? -17.825 -2.233  3.644   1.00 97.60 140 A 1 
ATOM 1101 C CE2 . PHE A 1 140 ? -16.550 -0.735  2.214   1.00 97.50 140 A 1 
ATOM 1102 C CZ  . PHE A 1 140 ? -16.952 -1.145  3.499   1.00 97.94 140 A 1 
ATOM 1103 N N   . SER A 1 141 ? -17.510 -5.893  1.291   1.00 98.47 141 A 1 
ATOM 1104 C CA  . SER A 1 141 ? -16.986 -6.626  2.450   1.00 98.40 141 A 1 
ATOM 1105 C C   . SER A 1 141 ? -15.927 -7.667  2.064   1.00 98.47 141 A 1 
ATOM 1106 O O   . SER A 1 141 ? -14.864 -7.648  2.685   1.00 98.30 141 A 1 
ATOM 1107 C CB  . SER A 1 141 ? -18.112 -7.250  3.281   1.00 97.97 141 A 1 
ATOM 1108 O OG  . SER A 1 141 ? -18.839 -6.247  3.970   1.00 92.85 141 A 1 
ATOM 1109 N N   . PRO A 1 142 ? -16.124 -8.527  1.031   1.00 98.37 142 A 1 
ATOM 1110 C CA  . PRO A 1 142 ? -15.090 -9.459  0.578   1.00 98.29 142 A 1 
ATOM 1111 C C   . PRO A 1 142 ? -13.779 -8.769  0.183   1.00 98.42 142 A 1 
ATOM 1112 O O   . PRO A 1 142 ? -12.714 -9.205  0.624   1.00 98.08 142 A 1 
ATOM 1113 C CB  . PRO A 1 142 ? -15.698 -10.211 -0.613  1.00 97.82 142 A 1 
ATOM 1114 C CG  . PRO A 1 142 ? -17.196 -10.163 -0.342  1.00 95.99 142 A 1 
ATOM 1115 C CD  . PRO A 1 142 ? -17.375 -8.798  0.311   1.00 97.91 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? -13.851 -7.678  -0.598  1.00 98.35 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? -12.664 -6.931  -1.035  1.00 98.39 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? -11.982 -6.270  0.163   1.00 98.37 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? -10.776 -6.427  0.335   1.00 98.15 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? -13.011 -5.915  -2.150  1.00 98.39 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? -13.477 -6.655  -3.427  1.00 97.96 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? -11.799 -5.024  -2.476  1.00 97.99 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? -14.001 -5.732  -4.533  1.00 96.97 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -12.715 -5.575  1.044   1.00 98.41 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -12.142 -4.917  2.223   1.00 98.39 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -11.440 -5.911  3.159   1.00 98.24 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -10.335 -5.641  3.633   1.00 98.06 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -13.255 -4.160  2.963   1.00 98.41 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -12.776 -3.442  4.239   1.00 98.08 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -11.716 -2.374  3.954   1.00 97.28 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -13.962 -2.761  4.912   1.00 97.28 144 A 1 
ATOM 1132 N N   . ASP A 1 145 ? -12.061 -7.058  3.422   1.00 98.09 145 A 1 
ATOM 1133 C CA  . ASP A 1 145 ? -11.461 -8.096  4.259   1.00 97.72 145 A 1 
ATOM 1134 C C   . ASP A 1 145 ? -10.221 -8.705  3.576   1.00 97.36 145 A 1 
ATOM 1135 O O   . ASP A 1 145 ? -9.239  -9.024  4.248   1.00 96.88 145 A 1 
ATOM 1136 C CB  . ASP A 1 145 ? -12.511 -9.170  4.591   1.00 97.61 145 A 1 
ATOM 1137 C CG  . ASP A 1 145 ? -13.665 -8.710  5.501   1.00 96.94 145 A 1 
ATOM 1138 O OD1 . ASP A 1 145 ? -13.584 -7.636  6.144   1.00 94.61 145 A 1 
ATOM 1139 O OD2 . ASP A 1 145 ? -14.650 -9.473  5.618   1.00 94.56 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? -10.234 -8.839  2.241   1.00 97.59 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? -9.070  -9.207  1.429   1.00 97.19 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? -7.938  -8.189  1.532   1.00 97.03 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? -6.804  -8.577  1.807   1.00 96.48 146 A 1 
ATOM 1144 N N   . CYS A 1 147 ? -8.246  -6.893  1.417   1.00 97.70 147 A 1 
ATOM 1145 C CA  . CYS A 1 147 ? -7.278  -5.809  1.590   1.00 97.33 147 A 1 
ATOM 1146 C C   . CYS A 1 147 ? -6.570  -5.911  2.939   1.00 97.18 147 A 1 
ATOM 1147 O O   . CYS A 1 147 ? -5.350  -5.962  2.979   1.00 96.47 147 A 1 
ATOM 1148 C CB  . CYS A 1 147 ? -7.971  -4.443  1.497   1.00 96.91 147 A 1 
ATOM 1149 S SG  . CYS A 1 147 ? -8.665  -4.167  -0.142  1.00 91.40 147 A 1 
ATOM 1150 N N   . ILE A 1 148 ? -7.327  -5.988  4.039   1.00 97.53 148 A 1 
ATOM 1151 C CA  . ILE A 1 148 ? -6.767  -6.027  5.399   1.00 96.98 148 A 1 
ATOM 1152 C C   . ILE A 1 148 ? -5.857  -7.246  5.595   1.00 96.31 148 A 1 
ATOM 1153 O O   . ILE A 1 148 ? -4.829  -7.125  6.245   1.00 95.37 148 A 1 
ATOM 1154 C CB  . ILE A 1 148 ? -7.901  -5.967  6.444   1.00 97.10 148 A 1 
ATOM 1155 C CG1 . ILE A 1 148 ? -8.577  -4.577  6.402   1.00 96.80 148 A 1 
ATOM 1156 C CG2 . ILE A 1 148 ? -7.381  -6.252  7.870   1.00 96.68 148 A 1 
ATOM 1157 C CD1 . ILE A 1 148 ? -9.905  -4.509  7.167   1.00 95.38 148 A 1 
ATOM 1158 N N   . ARG A 1 149 ? -6.204  -8.414  5.030   1.00 96.72 149 A 1 
ATOM 1159 C CA  . ARG A 1 149 ? -5.349  -9.614  5.099   1.00 95.93 149 A 1 
ATOM 1160 C C   . ARG A 1 149 ? -4.047  -9.479  4.306   1.00 95.34 149 A 1 
ATOM 1161 O O   . ARG A 1 149 ? -3.068  -10.105 4.686   1.00 94.46 149 A 1 
ATOM 1162 C CB  . ARG A 1 149 ? -6.105  -10.846 4.592   1.00 95.87 149 A 1 
ATOM 1163 C CG  . ARG A 1 149 ? -7.154  -11.356 5.588   1.00 90.22 149 A 1 
ATOM 1164 C CD  . ARG A 1 149 ? -7.729  -12.700 5.127   1.00 89.51 149 A 1 
ATOM 1165 N NE  . ARG A 1 149 ? -8.354  -12.632 3.785   1.00 82.29 149 A 1 
ATOM 1166 C CZ  . ARG A 1 149 ? -9.604  -12.316 3.500   1.00 76.99 149 A 1 
ATOM 1167 N NH1 . ARG A 1 149 ? -10.466 -12.004 4.426   1.00 68.62 149 A 1 
ATOM 1168 N NH2 . ARG A 1 149 ? -10.017 -12.315 2.263   1.00 69.08 149 A 1 
ATOM 1169 N N   . ASN A 1 150 ? -4.054  -8.711  3.219   1.00 95.82 150 A 1 
ATOM 1170 C CA  . ASN A 1 150 ? -2.909  -8.551  2.322   1.00 95.07 150 A 1 
ATOM 1171 C C   . ASN A 1 150 ? -2.030  -7.332  2.674   1.00 95.09 150 A 1 
ATOM 1172 O O   . ASN A 1 150 ? -1.048  -7.078  1.986   1.00 93.89 150 A 1 
ATOM 1173 C CB  . ASN A 1 150 ? -3.431  -8.479  0.875   1.00 95.01 150 A 1 
ATOM 1174 C CG  . ASN A 1 150 ? -4.113  -9.745  0.380   1.00 94.30 150 A 1 
ATOM 1175 O OD1 . ASN A 1 150 ? -3.978  -10.839 0.903   1.00 89.00 150 A 1 
ATOM 1176 N ND2 . ASN A 1 150 ? -4.885  -9.635  -0.678  1.00 88.68 150 A 1 
ATOM 1177 N N   . MET A 1 151 ? -2.380  -6.539  3.696   1.00 95.19 151 A 1 
ATOM 1178 C CA  . MET A 1 151 ? -1.550  -5.430  4.168   1.00 94.77 151 A 1 
ATOM 1179 C C   . MET A 1 151 ? -0.354  -5.970  4.959   1.00 93.95 151 A 1 
ATOM 1180 O O   . MET A 1 151 ? -0.539  -6.588  6.007   1.00 91.97 151 A 1 
ATOM 1181 C CB  . MET A 1 151 ? -2.373  -4.470  5.046   1.00 94.70 151 A 1 
ATOM 1182 C CG  . MET A 1 151 ? -3.317  -3.583  4.228   1.00 93.31 151 A 1 
ATOM 1183 S SD  . MET A 1 151 ? -4.495  -2.622  5.232   1.00 93.52 151 A 1 
ATOM 1184 C CE  . MET A 1 151 ? -5.567  -2.012  3.910   1.00 88.65 151 A 1 
ATOM 1185 N N   . GLU A 1 152 ? 0.860   -5.677  4.475   1.00 94.06 152 A 1 
ATOM 1186 C CA  . GLU A 1 152 ? 2.119   -5.799  5.227   1.00 93.01 152 A 1 
ATOM 1187 C C   . GLU A 1 152 ? 2.507   -4.399  5.740   1.00 93.13 152 A 1 
ATOM 1188 O O   . GLU A 1 152 ? 1.745   -3.793  6.506   1.00 90.45 152 A 1 
ATOM 1189 C CB  . GLU A 1 152 ? 3.196   -6.476  4.351   1.00 90.95 152 A 1 
ATOM 1190 C CG  . GLU A 1 152 ? 2.872   -7.923  3.929   1.00 86.90 152 A 1 
ATOM 1191 C CD  . GLU A 1 152 ? 3.963   -8.543  3.021   1.00 83.48 152 A 1 
ATOM 1192 O OE1 . GLU A 1 152 ? 3.667   -9.544  2.330   1.00 75.12 152 A 1 
ATOM 1193 O OE2 . GLU A 1 152 ? 5.084   -7.987  2.934   1.00 76.19 152 A 1 
ATOM 1194 N N   . ASP A 1 153 ? 3.631   -3.814  5.317   1.00 96.10 153 A 1 
ATOM 1195 C CA  . ASP A 1 153 ? 3.909   -2.394  5.543   1.00 96.43 153 A 1 
ATOM 1196 C C   . ASP A 1 153 ? 2.976   -1.548  4.659   1.00 96.96 153 A 1 
ATOM 1197 O O   . ASP A 1 153 ? 3.189   -1.401  3.451   1.00 96.10 153 A 1 
ATOM 1198 C CB  . ASP A 1 153 ? 5.384   -2.073  5.253   1.00 95.34 153 A 1 
ATOM 1199 C CG  . ASP A 1 153 ? 6.394   -2.457  6.342   1.00 93.25 153 A 1 
ATOM 1200 O OD1 . ASP A 1 153 ? 6.012   -2.528  7.530   1.00 89.61 153 A 1 
ATOM 1201 O OD2 . ASP A 1 153 ? 7.603   -2.535  5.994   1.00 89.15 153 A 1 
ATOM 1202 N N   . CYS A 1 154 ? 1.922   -0.965  5.232   1.00 97.42 154 A 1 
ATOM 1203 C CA  . CYS A 1 154 ? 0.891   -0.280  4.453   1.00 97.98 154 A 1 
ATOM 1204 C C   . CYS A 1 154 ? 0.483   1.072   5.052   1.00 98.26 154 A 1 
ATOM 1205 O O   . CYS A 1 154 ? 0.180   1.189   6.240   1.00 97.99 154 A 1 
ATOM 1206 C CB  . CYS A 1 154 ? -0.304  -1.229  4.272   1.00 97.78 154 A 1 
ATOM 1207 S SG  . CYS A 1 154 ? -1.416  -0.591  2.989   1.00 96.38 154 A 1 
ATOM 1208 N N   . ILE A 1 155 ? 0.430   2.116   4.214   1.00 98.04 155 A 1 
ATOM 1209 C CA  . ILE A 1 155 ? -0.164  3.412   4.557   1.00 98.13 155 A 1 
ATOM 1210 C C   . ILE A 1 155 ? -1.468  3.560   3.782   1.00 98.19 155 A 1 
ATOM 1211 O O   . ILE A 1 155 ? -1.475  3.575   2.555   1.00 98.02 155 A 1 
ATOM 1212 C CB  . ILE A 1 155 ? 0.794   4.592   4.293   1.00 98.03 155 A 1 
ATOM 1213 C CG1 . ILE A 1 155 ? 2.074   4.486   5.147   1.00 97.43 155 A 1 
ATOM 1214 C CG2 . ILE A 1 155 ? 0.083   5.924   4.594   1.00 97.54 155 A 1 
ATOM 1215 C CD1 . ILE A 1 155 ? 3.197   5.428   4.687   1.00 96.36 155 A 1 
ATOM 1216 N N   . VAL A 1 156 ? -2.573  3.728   4.493   1.00 98.38 156 A 1 
ATOM 1217 C CA  . VAL A 1 156 ? -3.911  3.860   3.914   1.00 98.54 156 A 1 
ATOM 1218 C C   . VAL A 1 156 ? -4.438  5.269   4.136   1.00 98.59 156 A 1 
ATOM 1219 O O   . VAL A 1 156 ? -4.518  5.748   5.267   1.00 98.43 156 A 1 
ATOM 1220 C CB  . VAL A 1 156 ? -4.876  2.809   4.486   1.00 98.45 156 A 1 
ATOM 1221 C CG1 . VAL A 1 156 ? -6.219  2.864   3.745   1.00 97.58 156 A 1 
ATOM 1222 C CG2 . VAL A 1 156 ? -4.321  1.387   4.354   1.00 97.47 156 A 1 
ATOM 1223 N N   . VAL A 1 157 ? -4.848  5.939   3.057   1.00 98.30 157 A 1 
ATOM 1224 C CA  . VAL A 1 157 ? -5.456  7.272   3.087   1.00 98.12 157 A 1 
ATOM 1225 C C   . VAL A 1 157 ? -6.978  7.166   3.014   1.00 98.05 157 A 1 
ATOM 1226 O O   . VAL A 1 157 ? -7.542  6.505   2.139   1.00 97.68 157 A 1 
ATOM 1227 C CB  . VAL A 1 157 ? -4.891  8.165   1.968   1.00 97.61 157 A 1 
ATOM 1228 C CG1 . VAL A 1 157 ? -5.500  9.571   2.020   1.00 96.48 157 A 1 
ATOM 1229 C CG2 . VAL A 1 157 ? -3.367  8.317   2.089   1.00 96.66 157 A 1 
ATOM 1230 N N   . THR A 1 158 ? -7.664  7.867   3.923   1.00 98.20 158 A 1 
ATOM 1231 C CA  . THR A 1 158 ? -9.129  7.940   3.943   1.00 98.12 158 A 1 
ATOM 1232 C C   . THR A 1 158 ? -9.641  9.332   4.339   1.00 97.68 158 A 1 
ATOM 1233 O O   . THR A 1 158 ? -8.871  10.218  4.701   1.00 97.07 158 A 1 
ATOM 1234 C CB  . THR A 1 158 ? -9.697  6.836   4.848   1.00 98.13 158 A 1 
ATOM 1235 O OG1 . THR A 1 158 ? -11.081 6.717   4.603   1.00 96.63 158 A 1 
ATOM 1236 C CG2 . THR A 1 158 ? -9.481  7.087   6.335   1.00 96.66 158 A 1 
ATOM 1237 N N   . ASN A 1 159 ? -10.947 9.557   4.246   1.00 97.48 159 A 1 
ATOM 1238 C CA  . ASN A 1 159 ? -11.604 10.726  4.832   1.00 97.07 159 A 1 
ATOM 1239 C C   . ASN A 1 159 ? -12.280 10.341  6.147   1.00 97.28 159 A 1 
ATOM 1240 O O   . ASN A 1 159 ? -12.865 9.264   6.246   1.00 96.49 159 A 1 
ATOM 1241 C CB  . ASN A 1 159 ? -12.624 11.321  3.856   1.00 95.87 159 A 1 
ATOM 1242 C CG  . ASN A 1 159 ? -12.012 12.004  2.649   1.00 92.80 159 A 1 
ATOM 1243 O OD1 . ASN A 1 159 ? -10.875 12.455  2.634   1.00 85.53 159 A 1 
ATOM 1244 N ND2 . ASN A 1 159 ? -12.771 12.143  1.588   1.00 85.66 159 A 1 
ATOM 1245 N N   . GLU A 1 160 ? -12.272 11.252  7.124   1.00 96.10 160 A 1 
ATOM 1246 C CA  . GLU A 1 160 ? -13.051 11.088  8.342   1.00 95.68 160 A 1 
ATOM 1247 C C   . GLU A 1 160 ? -14.546 11.267  8.060   1.00 94.65 160 A 1 
ATOM 1248 O O   . GLU A 1 160 ? -14.959 12.143  7.294   1.00 90.41 160 A 1 
ATOM 1249 C CB  . GLU A 1 160 ? -12.542 12.051  9.428   1.00 94.54 160 A 1 
ATOM 1250 C CG  . GLU A 1 160 ? -13.149 11.773  10.815  1.00 87.10 160 A 1 
ATOM 1251 C CD  . GLU A 1 160 ? -12.988 10.294  11.173  1.00 87.80 160 A 1 
ATOM 1252 O OE1 . GLU A 1 160 ? -14.024 9.587   11.152  1.00 80.87 160 A 1 
ATOM 1253 O OE2 . GLU A 1 160 ? -11.832 9.844   11.298  1.00 82.14 160 A 1 
ATOM 1254 N N   . THR A 1 161 ? -15.364 10.421  8.683   1.00 92.82 161 A 1 
ATOM 1255 C CA  . THR A 1 161 ? -16.827 10.443  8.581   1.00 89.91 161 A 1 
ATOM 1256 C C   . THR A 1 161 ? -17.439 10.835  9.920   1.00 85.15 161 A 1 
ATOM 1257 O O   . THR A 1 161 ? -16.939 10.464  10.974  1.00 71.53 161 A 1 
ATOM 1258 C CB  . THR A 1 161 ? -17.393 9.088   8.129   1.00 87.29 161 A 1 
ATOM 1259 O OG1 . THR A 1 161 ? -16.919 8.042   8.942   1.00 79.86 161 A 1 
ATOM 1260 C CG2 . THR A 1 161 ? -17.018 8.762   6.693   1.00 78.58 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -18.559 11.565  9.896   1.00 76.83 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -19.287 11.928  11.120  1.00 72.79 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -18.851 13.245  11.774  1.00 73.55 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -19.425 13.624  12.791  1.00 68.99 162 A 1 
ATOM 1265 N N   . MET A 1 163 ? -17.913 14.001  11.170  1.00 77.09 163 A 1 
ATOM 1266 C CA  . MET A 1 163 ? -17.562 15.367  11.613  1.00 77.39 163 A 1 
ATOM 1267 C C   . MET A 1 163 ? -18.407 16.475  10.946  1.00 76.02 163 A 1 
ATOM 1268 O O   . MET A 1 163 ? -18.094 17.660  11.069  1.00 68.84 163 A 1 
ATOM 1269 C CB  . MET A 1 163 ? -16.054 15.621  11.425  1.00 75.35 163 A 1 
ATOM 1270 C CG  . MET A 1 163 ? -15.189 14.650  12.232  1.00 75.70 163 A 1 
ATOM 1271 S SD  . MET A 1 163 ? -13.425 15.094  12.268  1.00 71.10 163 A 1 
ATOM 1272 C CE  . MET A 1 163 ? -13.421 16.339  13.584  1.00 64.42 163 A 1 
ATOM 1273 N N   . GLY A 1 164 ? -19.473 16.089  10.227  1.00 72.57 164 A 1 
ATOM 1274 C CA  . GLY A 1 164 ? -20.354 17.003  9.494   1.00 71.74 164 A 1 
ATOM 1275 C C   . GLY A 1 164 ? -21.835 16.781  9.788   1.00 74.15 164 A 1 
ATOM 1276 O O   . GLY A 1 164 ? -22.209 16.019  10.679  1.00 70.09 164 A 1 
ATOM 1277 N N   . THR A 1 165 ? -22.700 17.457  9.018   1.00 74.55 165 A 1 
ATOM 1278 C CA  . THR A 1 165 ? -24.155 17.297  9.109   1.00 76.84 165 A 1 
ATOM 1279 C C   . THR A 1 165 ? -24.604 15.956  8.531   1.00 78.94 165 A 1 
ATOM 1280 O O   . THR A 1 165 ? -24.021 15.452  7.573   1.00 76.59 165 A 1 
ATOM 1281 C CB  . THR A 1 165 ? -24.895 18.437  8.393   1.00 72.06 165 A 1 
ATOM 1282 O OG1 . THR A 1 165 ? -24.430 18.574  7.072   1.00 65.83 165 A 1 
ATOM 1283 C CG2 . THR A 1 165 ? -24.672 19.779  9.088   1.00 64.31 165 A 1 
ATOM 1284 N N   . ILE A 1 166 ? -25.689 15.382  9.085   1.00 77.90 166 A 1 
ATOM 1285 C CA  . ILE A 1 166 ? -26.315 14.171  8.539   1.00 79.81 166 A 1 
ATOM 1286 C C   . ILE A 1 166 ? -26.901 14.504  7.157   1.00 82.10 166 A 1 
ATOM 1287 O O   . ILE A 1 166 ? -27.764 15.382  7.062   1.00 79.41 166 A 1 
ATOM 1288 C CB  . ILE A 1 166 ? -27.389 13.609  9.496   1.00 75.45 166 A 1 
ATOM 1289 C CG1 . ILE A 1 166 ? -26.754 13.249  10.859  1.00 69.23 166 A 1 
ATOM 1290 C CG2 . ILE A 1 166 ? -28.067 12.375  8.868   1.00 68.34 166 A 1 
ATOM 1291 C CD1 . ILE A 1 166 ? -27.765 12.829  11.931  1.00 62.53 166 A 1 
ATOM 1292 N N   . PRO A 1 167 ? -26.471 13.812  6.076   1.00 81.88 167 A 1 
ATOM 1293 C CA  . PRO A 1 167 ? -26.963 14.106  4.740   1.00 83.28 167 A 1 
ATOM 1294 C C   . PRO A 1 167 ? -28.399 13.602  4.556   1.00 84.66 167 A 1 
ATOM 1295 O O   . PRO A 1 167 ? -28.735 12.464  4.891   1.00 83.61 167 A 1 
ATOM 1296 C CB  . PRO A 1 167 ? -25.970 13.434  3.790   1.00 80.20 167 A 1 
ATOM 1297 C CG  . PRO A 1 167 ? -25.463 12.247  4.600   1.00 77.15 167 A 1 
ATOM 1298 C CD  . PRO A 1 167 ? -25.445 12.777  6.029   1.00 81.01 167 A 1 
ATOM 1299 N N   . PHE A 1 168 ? -29.253 14.427  3.944   1.00 84.07 168 A 1 
ATOM 1300 C CA  . PHE A 1 168 ? -30.628 14.040  3.607   1.00 83.88 168 A 1 
ATOM 1301 C C   . PHE A 1 168 ? -30.703 13.105  2.392   1.00 85.64 168 A 1 
ATOM 1302 O O   . PHE A 1 168 ? -31.629 12.302  2.289   1.00 82.77 168 A 1 
ATOM 1303 C CB  . PHE A 1 168 ? -31.472 15.301  3.378   1.00 79.89 168 A 1 
ATOM 1304 C CG  . PHE A 1 168 ? -31.657 16.130  4.636   1.00 75.19 168 A 1 
ATOM 1305 C CD1 . PHE A 1 168 ? -32.571 15.712  5.622   1.00 68.71 168 A 1 
ATOM 1306 C CD2 . PHE A 1 168 ? -30.911 17.303  4.830   1.00 69.61 168 A 1 
ATOM 1307 C CE1 . PHE A 1 168 ? -32.737 16.465  6.799   1.00 62.49 168 A 1 
ATOM 1308 C CE2 . PHE A 1 168 ? -31.073 18.056  6.009   1.00 63.44 168 A 1 
ATOM 1309 C CZ  . PHE A 1 168 ? -31.987 17.636  6.993   1.00 65.41 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? -29.728 13.189  1.477   1.00 91.61 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? -29.659 12.355  0.281   1.00 91.99 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? -29.288 10.896  0.632   1.00 92.69 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? -28.326 10.649  1.360   1.00 92.11 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? -28.675 13.001  -0.708  1.00 89.79 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? -28.569 12.199  -1.987  1.00 85.81 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? -27.959 11.149  -2.021  1.00 76.76 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? -29.195 12.626  -3.056  1.00 77.42 169 A 1 
ATOM 1318 N N   . GLU A 1 170 ? -30.049 9.928   0.092   1.00 93.00 170 A 1 
ATOM 1319 C CA  . GLU A 1 170 ? -29.887 8.497   0.375   1.00 93.28 170 A 1 
ATOM 1320 C C   . GLU A 1 170 ? -28.542 7.940   -0.104  1.00 93.24 170 A 1 
ATOM 1321 O O   . GLU A 1 170 ? -27.859 7.260   0.664   1.00 92.40 170 A 1 
ATOM 1322 C CB  . GLU A 1 170 ? -31.057 7.741   -0.264  1.00 92.29 170 A 1 
ATOM 1323 C CG  . GLU A 1 170 ? -31.032 6.248   0.084   1.00 84.95 170 A 1 
ATOM 1324 C CD  . GLU A 1 170 ? -32.250 5.491   -0.458  1.00 81.75 170 A 1 
ATOM 1325 O OE1 . GLU A 1 170 ? -32.266 4.259   -0.260  1.00 74.48 170 A 1 
ATOM 1326 O OE2 . GLU A 1 170 ? -33.154 6.156   -1.017  1.00 75.80 170 A 1 
ATOM 1327 N N   . ASN A 1 171 ? -28.107 8.297   -1.320  1.00 92.84 171 A 1 
ATOM 1328 C CA  . ASN A 1 171 ? -26.827 7.839   -1.871  1.00 92.05 171 A 1 
ATOM 1329 C C   . ASN A 1 171 ? -25.651 8.326   -1.017  1.00 92.76 171 A 1 
ATOM 1330 O O   . ASN A 1 171 ? -24.742 7.561   -0.708  1.00 91.91 171 A 1 
ATOM 1331 C CB  . ASN A 1 171 ? -26.688 8.315   -3.329  1.00 90.52 171 A 1 
ATOM 1332 C CG  . ASN A 1 171 ? -27.706 7.683   -4.262  1.00 85.06 171 A 1 
ATOM 1333 O OD1 . ASN A 1 171 ? -28.335 6.688   -3.965  1.00 79.20 171 A 1 
ATOM 1334 N ND2 . ASN A 1 171 ? -27.914 8.250   -5.427  1.00 77.87 171 A 1 
ATOM 1335 N N   . THR A 1 172 ? -25.704 9.578   -0.546  1.00 92.36 172 A 1 
ATOM 1336 C CA  . THR A 1 172 ? -24.680 10.120  0.360   1.00 92.22 172 A 1 
ATOM 1337 C C   . THR A 1 172 ? -24.676 9.396   1.709   1.00 92.81 172 A 1 
ATOM 1338 O O   . THR A 1 172 ? -23.605 9.131   2.252   1.00 92.56 172 A 1 
ATOM 1339 C CB  . THR A 1 172 ? -24.886 11.624  0.584   1.00 91.33 172 A 1 
ATOM 1340 O OG1 . THR A 1 172 ? -25.016 12.296  -0.644  1.00 89.44 172 A 1 
ATOM 1341 C CG2 . THR A 1 172 ? -23.717 12.270  1.320   1.00 89.29 172 A 1 
ATOM 1342 N N   . ARG A 1 173 ? -25.858 9.043   2.265   1.00 93.15 173 A 1 
ATOM 1343 C CA  . ARG A 1 173 ? -25.931 8.234   3.496   1.00 93.24 173 A 1 
ATOM 1344 C C   . ARG A 1 173 ? -25.320 6.855   3.291   1.00 93.96 173 A 1 
ATOM 1345 O O   . ARG A 1 173 ? -24.517 6.432   4.118   1.00 94.19 173 A 1 
ATOM 1346 C CB  . ARG A 1 173 ? -27.366 8.092   4.005   1.00 92.60 173 A 1 
ATOM 1347 C CG  . ARG A 1 173 ? -27.931 9.392   4.580   1.00 87.80 173 A 1 
ATOM 1348 C CD  . ARG A 1 173 ? -29.251 9.140   5.324   1.00 86.87 173 A 1 
ATOM 1349 N NE  . ARG A 1 173 ? -30.291 8.555   4.455   1.00 81.70 173 A 1 
ATOM 1350 C CZ  . ARG A 1 173 ? -31.205 9.200   3.750   1.00 78.74 173 A 1 
ATOM 1351 N NH1 . ARG A 1 173 ? -31.283 10.496  3.737   1.00 67.53 173 A 1 
ATOM 1352 N NH2 . ARG A 1 173 ? -32.071 8.540   3.034   1.00 69.14 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? -25.644 6.170   2.186   1.00 94.69 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? -25.100 4.849   1.840   1.00 95.17 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? -23.578 4.888   1.694   1.00 95.73 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? -22.894 4.105   2.342   1.00 95.50 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? -25.804 4.342   0.575   1.00 94.61 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? -25.423 2.895   0.212   1.00 85.16 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? -26.323 2.410   -0.936  1.00 80.26 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? -25.993 1.040   -1.382  1.00 71.38 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? -26.831 0.159   -1.903  1.00 63.47 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? -28.103 0.369   -2.006  1.00 55.92 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? -26.391 -0.977  -2.358  1.00 54.30 174 A 1 
ATOM 1364 N N   . TYR A 1 175 ? -23.051 5.866   0.949   1.00 94.90 175 A 1 
ATOM 1365 C CA  . TYR A 1 175 ? -21.611 6.109   0.839   1.00 95.16 175 A 1 
ATOM 1366 C C   . TYR A 1 175 ? -20.947 6.296   2.212   1.00 95.74 175 A 1 
ATOM 1367 O O   . TYR A 1 175 ? -19.962 5.629   2.532   1.00 95.88 175 A 1 
ATOM 1368 C CB  . TYR A 1 175 ? -21.385 7.338   -0.052  1.00 94.97 175 A 1 
ATOM 1369 C CG  . TYR A 1 175 ? -19.947 7.804   -0.076  1.00 94.99 175 A 1 
ATOM 1370 C CD1 . TYR A 1 175 ? -19.509 8.788   0.833   1.00 94.24 175 A 1 
ATOM 1371 C CD2 . TYR A 1 175 ? -19.039 7.229   -0.982  1.00 94.50 175 A 1 
ATOM 1372 C CE1 . TYR A 1 175 ? -18.165 9.197   0.833   1.00 94.07 175 A 1 
ATOM 1373 C CE2 . TYR A 1 175 ? -17.695 7.640   -0.989  1.00 93.95 175 A 1 
ATOM 1374 C CZ  . TYR A 1 175 ? -17.259 8.625   -0.080  1.00 93.93 175 A 1 
ATOM 1375 O OH  . TYR A 1 175 ? -15.966 9.026   -0.087  1.00 92.76 175 A 1 
ATOM 1376 N N   . ASN A 1 176 ? -21.511 7.157   3.071   1.00 95.60 176 A 1 
ATOM 1377 C CA  . ASN A 1 176 ? -20.957 7.418   4.401   1.00 95.43 176 A 1 
ATOM 1378 C C   . ASN A 1 176 ? -20.984 6.178   5.305   1.00 96.00 176 A 1 
ATOM 1379 O O   . ASN A 1 176 ? -20.068 6.008   6.108   1.00 96.02 176 A 1 
ATOM 1380 C CB  . ASN A 1 176 ? -21.735 8.571   5.056   1.00 94.66 176 A 1 
ATOM 1381 C CG  . ASN A 1 176 ? -21.383 9.942   4.509   1.00 92.81 176 A 1 
ATOM 1382 O OD1 . ASN A 1 176 ? -20.423 10.159  3.801   1.00 89.34 176 A 1 
ATOM 1383 N ND2 . ASN A 1 176 ? -22.143 10.947  4.875   1.00 88.62 176 A 1 
ATOM 1384 N N   . LEU A 1 177 ? -22.004 5.315   5.195   1.00 95.07 177 A 1 
ATOM 1385 C CA  . LEU A 1 177 ? -22.074 4.059   5.953   1.00 95.15 177 A 1 
ATOM 1386 C C   . LEU A 1 177 ? -20.934 3.112   5.566   1.00 96.09 177 A 1 
ATOM 1387 O O   . LEU A 1 177 ? -20.224 2.643   6.459   1.00 96.24 177 A 1 
ATOM 1388 C CB  . LEU A 1 177 ? -23.442 3.387   5.747   1.00 94.29 177 A 1 
ATOM 1389 C CG  . LEU A 1 177 ? -24.607 4.054   6.500   1.00 86.74 177 A 1 
ATOM 1390 C CD1 . LEU A 1 177 ? -25.935 3.459   6.024   1.00 84.20 177 A 1 
ATOM 1391 C CD2 . LEU A 1 177 ? -24.509 3.854   8.014   1.00 84.58 177 A 1 
ATOM 1392 N N   . LEU A 1 178 ? -20.718 2.895   4.262   1.00 96.78 178 A 1 
ATOM 1393 C CA  . LEU A 1 178 ? -19.621 2.054   3.766   1.00 97.35 178 A 1 
ATOM 1394 C C   . LEU A 1 178 ? -18.258 2.630   4.166   1.00 97.70 178 A 1 
ATOM 1395 O O   . LEU A 1 178 ? -17.404 1.912   4.683   1.00 97.82 178 A 1 
ATOM 1396 C CB  . LEU A 1 178 ? -19.725 1.914   2.235   1.00 97.69 178 A 1 
ATOM 1397 C CG  . LEU A 1 178 ? -20.970 1.162   1.717   1.00 97.23 178 A 1 
ATOM 1398 C CD1 . LEU A 1 178 ? -20.979 1.193   0.191   1.00 96.38 178 A 1 
ATOM 1399 C CD2 . LEU A 1 178 ? -21.014 -0.291  2.175   1.00 96.12 178 A 1 
ATOM 1400 N N   . LEU A 1 179 ? -18.065 3.947   4.026   1.00 97.31 179 A 1 
ATOM 1401 C CA  . LEU A 1 179 ? -16.812 4.604   4.398   1.00 97.37 179 A 1 
ATOM 1402 C C   . LEU A 1 179 ? -16.543 4.523   5.905   1.00 97.60 179 A 1 
ATOM 1403 O O   . LEU A 1 179 ? -15.419 4.244   6.325   1.00 97.69 179 A 1 
ATOM 1404 C CB  . LEU A 1 179 ? -16.842 6.056   3.889   1.00 97.18 179 A 1 
ATOM 1405 C CG  . LEU A 1 179 ? -15.538 6.830   4.144   1.00 96.68 179 A 1 
ATOM 1406 C CD1 . LEU A 1 179 ? -14.309 6.140   3.548   1.00 95.69 179 A 1 
ATOM 1407 C CD2 . LEU A 1 179 ? -15.638 8.218   3.513   1.00 95.50 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? -17.567 4.717   6.742   1.00 97.00 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? -17.425 4.569   8.188   1.00 96.79 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? -17.104 3.123   8.589   1.00 97.34 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? -16.326 2.904   9.522   1.00 97.57 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? -18.710 5.065   8.862   1.00 96.12 180 A 1 
ATOM 1413 N N   . GLU A 1 181 ? -17.682 2.125   7.903   1.00 97.48 181 A 1 
ATOM 1414 C CA  . GLU A 1 181 ? -17.348 0.718   8.125   1.00 97.90 181 A 1 
ATOM 1415 C C   . GLU A 1 181 ? -15.893 0.419   7.748   1.00 98.20 181 A 1 
ATOM 1416 O O   . GLU A 1 181 ? -15.156 -0.120  8.580   1.00 98.12 181 A 1 
ATOM 1417 C CB  . GLU A 1 181 ? -18.324 -0.193  7.368   1.00 97.91 181 A 1 
ATOM 1418 C CG  . GLU A 1 181 ? -18.076 -1.659  7.756   1.00 95.25 181 A 1 
ATOM 1419 C CD  . GLU A 1 181 ? -18.977 -2.656  7.030   1.00 94.20 181 A 1 
ATOM 1420 O OE1 . GLU A 1 181 ? -18.512 -3.818  6.907   1.00 86.31 181 A 1 
ATOM 1421 O OE2 . GLU A 1 181 ? -20.106 -2.267  6.661   1.00 88.75 181 A 1 
ATOM 1422 N N   . ALA A 1 182 ? -15.453 0.837   6.550   1.00 98.39 182 A 1 
ATOM 1423 C CA  . ALA A 1 182 ? -14.072 0.676   6.104   1.00 98.48 182 A 1 
ATOM 1424 C C   . ALA A 1 182 ? -13.088 1.318   7.088   1.00 98.55 182 A 1 
ATOM 1425 O O   . ALA A 1 182 ? -12.168 0.655   7.566   1.00 98.49 182 A 1 
ATOM 1426 C CB  . ALA A 1 182 ? -13.928 1.272   4.697   1.00 98.47 182 A 1 
ATOM 1427 N N   . ASN A 1 183 ? -13.333 2.571   7.485   1.00 98.34 183 A 1 
ATOM 1428 C CA  . ASN A 1 183 ? -12.503 3.288   8.449   1.00 98.29 183 A 1 
ATOM 1429 C C   . ASN A 1 183 ? -12.391 2.536   9.778   1.00 98.38 183 A 1 
ATOM 1430 O O   . ASN A 1 183 ? -11.291 2.389   10.301  1.00 98.27 183 A 1 
ATOM 1431 C CB  . ASN A 1 183 ? -13.081 4.696   8.680   1.00 98.07 183 A 1 
ATOM 1432 C CG  . ASN A 1 183 ? -12.857 5.657   7.531   1.00 97.70 183 A 1 
ATOM 1433 O OD1 . ASN A 1 183 ? -12.209 5.370   6.539   1.00 94.59 183 A 1 
ATOM 1434 N ND2 . ASN A 1 183 ? -13.357 6.864   7.657   1.00 94.45 183 A 1 
ATOM 1435 N N   . ARG A 1 184 ? -13.509 2.026   10.332  1.00 98.07 184 A 1 
ATOM 1436 C CA  . ARG A 1 184 ? -13.491 1.266   11.595  1.00 98.03 184 A 1 
ATOM 1437 C C   . ARG A 1 184 ? -12.701 -0.033  11.480  1.00 98.25 184 A 1 
ATOM 1438 O O   . ARG A 1 184 ? -11.960 -0.360  12.406  1.00 98.12 184 A 1 
ATOM 1439 C CB  . ARG A 1 184 ? -14.915 0.959   12.071  1.00 97.49 184 A 1 
ATOM 1440 C CG  . ARG A 1 184 ? -15.623 2.175   12.682  1.00 92.75 184 A 1 
ATOM 1441 C CD  . ARG A 1 184 ? -16.985 1.785   13.277  1.00 90.97 184 A 1 
ATOM 1442 N NE  . ARG A 1 184 ? -17.901 1.175   12.294  1.00 81.11 184 A 1 
ATOM 1443 C CZ  . ARG A 1 184 ? -18.820 1.783   11.564  1.00 74.20 184 A 1 
ATOM 1444 N NH1 . ARG A 1 184 ? -19.010 3.068   11.626  1.00 65.00 184 A 1 
ATOM 1445 N NH2 . ARG A 1 184 ? -19.580 1.100   10.751  1.00 62.56 184 A 1 
ATOM 1446 N N   . LYS A 1 185 ? -12.871 -0.792  10.380  1.00 98.03 185 A 1 
ATOM 1447 C CA  . LYS A 1 185 ? -12.150 -2.057  10.170  1.00 98.18 185 A 1 
ATOM 1448 C C   . LYS A 1 185 ? -10.647 -1.818  10.006  1.00 98.28 185 A 1 
ATOM 1449 O O   . LYS A 1 185 ? -9.863  -2.437  10.719  1.00 98.09 185 A 1 
ATOM 1450 C CB  . LYS A 1 185 ? -12.729 -2.822  8.969   1.00 98.21 185 A 1 
ATOM 1451 C CG  . LYS A 1 185 ? -14.083 -3.514  9.238   1.00 97.09 185 A 1 
ATOM 1452 C CD  . LYS A 1 185 ? -14.431 -4.419  8.037   1.00 95.30 185 A 1 
ATOM 1453 C CE  . LYS A 1 185 ? -15.703 -5.248  8.196   1.00 91.29 185 A 1 
ATOM 1454 N NZ  . LYS A 1 185 ? -15.873 -6.198  7.053   1.00 83.49 185 A 1 
ATOM 1455 N N   . ILE A 1 186 ? -10.251 -0.861  9.154   1.00 98.29 186 A 1 
ATOM 1456 C CA  . ILE A 1 186 ? -8.839  -0.533  8.917   1.00 98.35 186 A 1 
ATOM 1457 C C   . ILE A 1 186 ? -8.199  0.057   10.182  1.00 98.27 186 A 1 
ATOM 1458 O O   . ILE A 1 186 ? -7.119  -0.371  10.571  1.00 98.15 186 A 1 
ATOM 1459 C CB  . ILE A 1 186 ? -8.691  0.403   7.696   1.00 98.45 186 A 1 
ATOM 1460 C CG1 . ILE A 1 186 ? -9.215  -0.269  6.403   1.00 98.12 186 A 1 
ATOM 1461 C CG2 . ILE A 1 186 ? -7.210  0.789   7.498   1.00 98.11 186 A 1 
ATOM 1462 C CD1 . ILE A 1 186 ? -9.455  0.719   5.259   1.00 97.17 186 A 1 
ATOM 1463 N N   . ALA A 1 187 ? -8.866  0.967   10.909  1.00 98.34 187 A 1 
ATOM 1464 C CA  . ALA A 1 187 ? -8.336  1.540   12.154  1.00 98.19 187 A 1 
ATOM 1465 C C   . ALA A 1 187 ? -8.113  0.493   13.261  1.00 98.02 187 A 1 
ATOM 1466 O O   . ALA A 1 187 ? -7.222  0.659   14.102  1.00 97.62 187 A 1 
ATOM 1467 C CB  . ALA A 1 187 ? -9.291  2.638   12.643  1.00 98.02 187 A 1 
ATOM 1468 N N   . ARG A 1 188 ? -8.914  -0.587  13.289  1.00 97.86 188 A 1 
ATOM 1469 C CA  . ARG A 1 188 ? -8.694  -1.721  14.203  1.00 97.62 188 A 1 
ATOM 1470 C C   . ARG A 1 188 ? -7.431  -2.492  13.846  1.00 97.52 188 A 1 
ATOM 1471 O O   . ARG A 1 188 ? -6.673  -2.806  14.759  1.00 96.90 188 A 1 
ATOM 1472 C CB  . ARG A 1 188 ? -9.907  -2.660  14.210  1.00 97.30 188 A 1 
ATOM 1473 C CG  . ARG A 1 188 ? -11.064 -2.091  15.035  1.00 86.90 188 A 1 
ATOM 1474 C CD  . ARG A 1 188 ? -12.297 -2.987  14.849  1.00 86.42 188 A 1 
ATOM 1475 N NE  . ARG A 1 188 ? -13.461 -2.454  15.588  1.00 76.27 188 A 1 
ATOM 1476 C CZ  . ARG A 1 188 ? -14.493 -3.155  16.026  1.00 67.88 188 A 1 
ATOM 1477 N NH1 . ARG A 1 188 ? -14.580 -4.444  15.854  1.00 60.67 188 A 1 
ATOM 1478 N NH2 . ARG A 1 188 ? -15.474 -2.566  16.656  1.00 58.90 188 A 1 
ATOM 1479 N N   . ALA A 1 189 ? -7.217  -2.754  12.555  1.00 97.21 189 A 1 
ATOM 1480 C CA  . ALA A 1 189 ? -6.032  -3.442  12.052  1.00 96.72 189 A 1 
ATOM 1481 C C   . ALA A 1 189 ? -4.767  -2.567  12.110  1.00 96.80 189 A 1 
ATOM 1482 O O   . ALA A 1 189 ? -3.675  -3.090  12.284  1.00 96.10 189 A 1 
ATOM 1483 C CB  . ALA A 1 189 ? -6.330  -3.903  10.621  1.00 96.54 189 A 1 
ATOM 1484 N N   . ALA A 1 190 ? -4.894  -1.239  12.006  1.00 97.06 190 A 1 
ATOM 1485 C CA  . ALA A 1 190 ? -3.767  -0.319  11.983  1.00 97.11 190 A 1 
ATOM 1486 C C   . ALA A 1 190 ? -3.004  -0.271  13.320  1.00 96.93 190 A 1 
ATOM 1487 O O   . ALA A 1 190 ? -3.614  -0.245  14.393  1.00 96.46 190 A 1 
ATOM 1488 C CB  . ALA A 1 190 ? -4.272  1.070   11.579  1.00 97.17 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? -1.671  -0.158  13.252  1.00 97.01 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? -0.792  0.098   14.406  1.00 96.51 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? -0.728  1.584   14.745  1.00 96.86 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? -0.599  1.977   15.905  1.00 96.03 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? 0.615   -0.402  14.076  1.00 95.97 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? 0.570   -1.880  13.732  1.00 94.52 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? 0.314   -2.654  14.680  1.00 90.50 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? 0.715   -2.162  12.527  1.00 90.53 191 A 1 
ATOM 1497 N N   . ARG A 1 192 ? -0.852  2.440   13.715  1.00 97.66 192 A 1 
ATOM 1498 C CA  . ARG A 1 192 ? -0.813  3.898   13.810  1.00 98.02 192 A 1 
ATOM 1499 C C   . ARG A 1 192 ? -2.032  4.500   13.123  1.00 98.34 192 A 1 
ATOM 1500 O O   . ARG A 1 192 ? -2.359  4.155   11.998  1.00 98.13 192 A 1 
ATOM 1501 C CB  . ARG A 1 192 ? 0.515   4.380   13.205  1.00 97.40 192 A 1 
ATOM 1502 C CG  . ARG A 1 192 ? 0.734   5.900   13.243  1.00 95.86 192 A 1 
ATOM 1503 C CD  . ARG A 1 192 ? 2.113   6.180   12.634  1.00 94.24 192 A 1 
ATOM 1504 N NE  . ARG A 1 192 ? 2.478   7.609   12.593  1.00 90.73 192 A 1 
ATOM 1505 C CZ  . ARG A 1 192 ? 3.662   8.070   12.215  1.00 89.14 192 A 1 
ATOM 1506 N NH1 . ARG A 1 192 ? 4.628   7.282   11.834  1.00 83.98 192 A 1 
ATOM 1507 N NH2 . ARG A 1 192 ? 3.913   9.341   12.204  1.00 81.62 192 A 1 
ATOM 1508 N N   . VAL A 1 193 ? -2.672  5.454   13.798  1.00 98.38 193 A 1 
ATOM 1509 C CA  . VAL A 1 193 ? -3.762  6.253   13.225  1.00 98.47 193 A 1 
ATOM 1510 C C   . VAL A 1 193 ? -3.415  7.728   13.378  1.00 98.42 193 A 1 
ATOM 1511 O O   . VAL A 1 193 ? -3.151  8.194   14.490  1.00 98.09 193 A 1 
ATOM 1512 C CB  . VAL A 1 193 ? -5.125  5.917   13.858  1.00 98.37 193 A 1 
ATOM 1513 C CG1 . VAL A 1 193 ? -6.255  6.708   13.191  1.00 97.75 193 A 1 
ATOM 1514 C CG2 . VAL A 1 193 ? -5.463  4.423   13.732  1.00 97.62 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? -3.410  8.471   12.271  1.00 98.40 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? -3.222  9.923   12.254  1.00 98.35 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? -4.474  10.634  11.740  1.00 98.34 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? -5.023  10.282  10.696  1.00 98.04 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? -1.996  10.333  11.424  1.00 98.20 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? -0.680  9.855   12.057  1.00 97.20 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? 0.556   10.512  11.437  1.00 97.42 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? 1.595   10.547  12.135  1.00 93.76 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? 0.524   11.007  10.290  1.00 94.80 194 A 1 
ATOM 1524 N N   . LEU A 1 195 ? -4.892  11.684  12.448  1.00 98.20 195 A 1 
ATOM 1525 C CA  . LEU A 1 195 ? -5.904  12.634  12.003  1.00 97.99 195 A 1 
ATOM 1526 C C   . LEU A 1 195 ? -5.206  13.888  11.474  1.00 98.11 195 A 1 
ATOM 1527 O O   . LEU A 1 195 ? -4.510  14.577  12.219  1.00 97.64 195 A 1 
ATOM 1528 C CB  . LEU A 1 195 ? -6.858  12.942  13.171  1.00 97.41 195 A 1 
ATOM 1529 C CG  . LEU A 1 195 ? -7.924  14.007  12.857  1.00 96.57 195 A 1 
ATOM 1530 C CD1 . LEU A 1 195 ? -8.921  13.536  11.801  1.00 94.80 195 A 1 
ATOM 1531 C CD2 . LEU A 1 195 ? -8.705  14.351  14.122  1.00 94.72 195 A 1 
ATOM 1532 N N   . MET A 1 196 ? -5.419  14.217  10.200  1.00 98.03 196 A 1 
ATOM 1533 C CA  . MET A 1 196 ? -4.884  15.435  9.590   1.00 97.90 196 A 1 
ATOM 1534 C C   . MET A 1 196 ? -5.825  16.620  9.809   1.00 97.33 196 A 1 
ATOM 1535 O O   . MET A 1 196 ? -6.972  16.615  9.347   1.00 96.40 196 A 1 
ATOM 1536 C CB  . MET A 1 196 ? -4.631  15.208  8.098   1.00 97.99 196 A 1 
ATOM 1537 C CG  . MET A 1 196 ? -3.534  14.170  7.834   1.00 97.01 196 A 1 
ATOM 1538 S SD  . MET A 1 196 ? -1.894  14.581  8.481   1.00 96.59 196 A 1 
ATOM 1539 C CE  . MET A 1 196 ? -1.488  16.043  7.488   1.00 92.08 196 A 1 
ATOM 1540 N N   . VAL A 1 197 ? -5.324  17.676  10.457  1.00 96.55 197 A 1 
ATOM 1541 C CA  . VAL A 1 197 ? -6.034  18.935  10.704  1.00 95.88 197 A 1 
ATOM 1542 C C   . VAL A 1 197 ? -5.215  20.081  10.120  1.00 96.13 197 A 1 
ATOM 1543 O O   . VAL A 1 197 ? -4.130  20.384  10.602  1.00 95.16 197 A 1 
ATOM 1544 C CB  . VAL A 1 197 ? -6.305  19.148  12.206  1.00 94.70 197 A 1 
ATOM 1545 C CG1 . VAL A 1 197 ? -7.154  20.410  12.421  1.00 91.65 197 A 1 
ATOM 1546 C CG2 . VAL A 1 197 ? -7.060  17.963  12.824  1.00 91.84 197 A 1 
ATOM 1547 N N   . ALA A 1 198 ? -5.716  20.719  9.055   1.00 95.74 198 A 1 
ATOM 1548 C CA  . ALA A 1 198 ? -5.051  21.846  8.382   1.00 95.48 198 A 1 
ATOM 1549 C C   . ALA A 1 198 ? -3.557  21.599  8.045   1.00 95.86 198 A 1 
ATOM 1550 O O   . ALA A 1 198 ? -2.718  22.482  8.204   1.00 94.02 198 A 1 
ATOM 1551 C CB  . ALA A 1 198 ? -5.304  23.125  9.194   1.00 94.84 198 A 1 
ATOM 1552 N N   . GLY A 1 199 ? -3.215  20.389  7.595   1.00 96.38 199 A 1 
ATOM 1553 C CA  . GLY A 1 199 ? -1.839  19.994  7.259   1.00 96.20 199 A 1 
ATOM 1554 C C   . GLY A 1 199 ? -1.001  19.499  8.440   1.00 96.73 199 A 1 
ATOM 1555 O O   . GLY A 1 199 ? 0.134   19.086  8.223   1.00 95.41 199 A 1 
ATOM 1556 N N   . ILE A 1 200 ? -1.528  19.497  9.665   1.00 97.47 200 A 1 
ATOM 1557 C CA  . ILE A 1 200 ? -0.823  19.060  10.876  1.00 97.54 200 A 1 
ATOM 1558 C C   . ILE A 1 200 ? -1.311  17.657  11.262  1.00 97.59 200 A 1 
ATOM 1559 O O   . ILE A 1 200 ? -2.518  17.478  11.453  1.00 97.12 200 A 1 
ATOM 1560 C CB  . ILE A 1 200 ? -1.015  20.078  12.024  1.00 97.33 200 A 1 
ATOM 1561 C CG1 . ILE A 1 200 ? -0.547  21.489  11.585  1.00 95.90 200 A 1 
ATOM 1562 C CG2 . ILE A 1 200 ? -0.253  19.618  13.278  1.00 95.74 200 A 1 
ATOM 1563 C CD1 . ILE A 1 200 ? -0.884  22.600  12.584  1.00 90.86 200 A 1 
ATOM 1564 N N   . PRO A 1 201 ? -0.414  16.652  11.393  1.00 98.11 201 A 1 
ATOM 1565 C CA  . PRO A 1 201 ? -0.794  15.323  11.853  1.00 98.14 201 A 1 
ATOM 1566 C C   . PRO A 1 201 ? -0.994  15.303  13.375  1.00 98.20 201 A 1 
ATOM 1567 O O   . PRO A 1 201 ? -0.097  15.654  14.143  1.00 97.66 201 A 1 
ATOM 1568 C CB  . PRO A 1 201 ? 0.345   14.403  11.406  1.00 97.66 201 A 1 
ATOM 1569 C CG  . PRO A 1 201 ? 1.570   15.316  11.428  1.00 95.97 201 A 1 
ATOM 1570 C CD  . PRO A 1 201 ? 1.005   16.687  11.056  1.00 97.67 201 A 1 
ATOM 1571 N N   . LEU A 1 202 ? -2.150  14.826  13.824  1.00 98.24 202 A 1 
ATOM 1572 C CA  . LEU A 1 202 ? -2.430  14.459  15.210  1.00 98.05 202 A 1 
ATOM 1573 C C   . LEU A 1 202 ? -2.423  12.932  15.323  1.00 98.23 202 A 1 
ATOM 1574 O O   . LEU A 1 202 ? -3.261  12.267  14.711  1.00 97.79 202 A 1 
ATOM 1575 C CB  . LEU A 1 202 ? -3.782  15.064  15.630  1.00 97.19 202 A 1 
ATOM 1576 C CG  . LEU A 1 202 ? -4.247  14.634  17.039  1.00 88.94 202 A 1 
ATOM 1577 C CD1 . LEU A 1 202 ? -3.323  15.168  18.136  1.00 82.64 202 A 1 
ATOM 1578 C CD2 . LEU A 1 202 ? -5.658  15.161  17.298  1.00 83.12 202 A 1 
ATOM 1579 N N   . ARG A 1 203 ? -1.511  12.370  16.112  1.00 97.96 203 A 1 
ATOM 1580 C CA  . ARG A 1 203 ? -1.479  10.927  16.367  1.00 97.84 203 A 1 
ATOM 1581 C C   . ARG A 1 203 ? -2.592  10.541  17.342  1.00 97.86 203 A 1 
ATOM 1582 O O   . ARG A 1 203 ? -2.627  11.039  18.462  1.00 96.63 203 A 1 
ATOM 1583 C CB  . ARG A 1 203 ? -0.081  10.514  16.852  1.00 97.01 203 A 1 
ATOM 1584 C CG  . ARG A 1 203 ? 0.031   8.988   16.956  1.00 91.92 203 A 1 
ATOM 1585 C CD  . ARG A 1 203 ? 1.470   8.576   17.273  1.00 86.72 203 A 1 
ATOM 1586 N NE  . ARG A 1 203 ? 1.573   7.112   17.373  1.00 79.49 203 A 1 
ATOM 1587 C CZ  . ARG A 1 203 ? 2.675   6.395   17.500  1.00 72.35 203 A 1 
ATOM 1588 N NH1 . ARG A 1 203 ? 3.857   6.940   17.575  1.00 66.37 203 A 1 
ATOM 1589 N NH2 . ARG A 1 203 ? 2.593   5.095   17.548  1.00 64.76 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? -3.482  9.645   16.894  1.00 97.71 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? -4.621  9.123   17.670  1.00 97.03 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? -4.293  7.758   18.274  1.00 96.87 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? -4.684  7.471   19.407  1.00 94.72 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? -5.873  9.029   16.773  1.00 95.77 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? -7.103  8.534   17.537  1.00 92.22 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? -6.229  10.391  16.153  1.00 92.29 204 A 1 
ATOM 1597 N N   . LYS A 1 205 ? -3.554  6.922   17.526  1.00 96.77 205 A 1 
ATOM 1598 C CA  . LYS A 1 205 ? -3.100  5.589   17.927  1.00 97.05 205 A 1 
ATOM 1599 C C   . LYS A 1 205 ? -1.630  5.438   17.564  1.00 96.60 205 A 1 
ATOM 1600 O O   . LYS A 1 205 ? -1.257  5.855   16.442  1.00 94.92 205 A 1 
ATOM 1601 C CB  . LYS A 1 205 ? -4.019  4.528   17.276  1.00 95.74 205 A 1 
ATOM 1602 C CG  . LYS A 1 205 ? -3.702  3.086   17.707  1.00 95.36 205 A 1 
ATOM 1603 C CD  . LYS A 1 205 ? -4.620  2.106   16.953  1.00 95.08 205 A 1 
ATOM 1604 C CE  . LYS A 1 205 ? -4.266  0.649   17.285  1.00 94.40 205 A 1 
ATOM 1605 N NZ  . LYS A 1 205 ? -4.992  -0.297  16.399  1.00 92.69 205 A 1 
ATOM 1606 O OXT . LYS A 1 205 ? -0.913  4.856   18.407  1.00 93.52 205 A 1 
#
