# 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_if02752
#
_entry.id if02752
#
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 LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n LYS 5   
1 n LEU 6   
1 n ILE 7   
1 n LYS 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n ASN 12  
1 n ILE 13  
1 n HIS 14  
1 n PHE 15  
1 n PHE 16  
1 n THR 17  
1 n GLU 18  
1 n ARG 19  
1 n LEU 20  
1 n VAL 21  
1 n VAL 22  
1 n ILE 23  
1 n MET 24  
1 n SER 25  
1 n GLY 26  
1 n ASN 27  
1 n LYS 28  
1 n VAL 29  
1 n ILE 30  
1 n ILE 31  
1 n GLU 32  
1 n GLY 33  
1 n SER 34  
1 n GLY 35  
1 n LYS 36  
1 n HIS 37  
1 n CYS 38  
1 n HIS 39  
1 n VAL 40  
1 n THR 41  
1 n ARG 42  
1 n ALA 43  
1 n THR 44  
1 n LEU 45  
1 n GLU 46  
1 n LYS 47  
1 n LEU 48  
1 n PHE 49  
1 n GLY 50  
1 n GLU 51  
1 n GLY 52  
1 n PHE 53  
1 n GLU 54  
1 n LEU 55  
1 n GLU 56  
1 n VAL 57  
1 n LYS 58  
1 n LYS 59  
1 n TRP 60  
1 n LEU 61  
1 n THR 62  
1 n GLN 63  
1 n PRO 64  
1 n GLY 65  
1 n GLN 66  
1 n PHE 67  
1 n ALA 68  
1 n THR 69  
1 n PRO 70  
1 n HIS 71  
1 n LYS 72  
1 n ILE 73  
1 n THR 74  
1 n VAL 75  
1 n VAL 76  
1 n GLY 77  
1 n THR 78  
1 n ARG 79  
1 n ARG 80  
1 n SER 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n SER 85  
1 n ILE 86  
1 n ILE 87  
1 n GLY 88  
1 n PRO 89  
1 n CYS 90  
1 n ARG 91  
1 n LYS 92  
1 n ALA 93  
1 n ASP 94  
1 n GLN 95  
1 n VAL 96  
1 n GLU 97  
1 n LEU 98  
1 n SER 99  
1 n LEU 100 
1 n THR 101 
1 n ASP 102 
1 n ALA 103 
1 n THR 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n PHE 108 
1 n SER 109 
1 n ALA 110 
1 n PRO 111 
1 n ILE 112 
1 n ARG 113 
1 n GLU 114 
1 n SER 115 
1 n GLY 116 
1 n VAL 117 
1 n ILE 118 
1 n GLY 119 
1 n GLY 120 
1 n SER 121 
1 n PRO 122 
1 n GLY 123 
1 n CYS 124 
1 n LYS 125 
1 n LEU 126 
1 n ILE 127 
1 n GLY 128 
1 n PRO 129 
1 n LYS 130 
1 n GLY 131 
1 n GLU 132 
1 n THR 133 
1 n GLU 134 
1 n ILE 135 
1 n ASP 136 
1 n GLU 137 
1 n GLY 138 
1 n VAL 139 
1 n ILE 140 
1 n ILE 141 
1 n ALA 142 
1 n LYS 143 
1 n ARG 144 
1 n HIS 145 
1 n ILE 146 
1 n HIS 147 
1 n LEU 148 
1 n THR 149 
1 n PRO 150 
1 n GLU 151 
1 n ASP 152 
1 n ALA 153 
1 n GLU 154 
1 n LYS 155 
1 n PHE 156 
1 n GLY 157 
1 n LEU 158 
1 n SER 159 
1 n ASP 160 
1 n LYS 161 
1 n GLN 162 
1 n ILE 163 
1 n VAL 164 
1 n LYS 165 
1 n VAL 166 
1 n LYS 167 
1 n VAL 168 
1 n GLY 169 
1 n GLY 170 
1 n ASP 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n PHE 176 
1 n ASP 177 
1 n GLU 178 
1 n VAL 179 
1 n VAL 180 
1 n ALA 181 
1 n ARG 182 
1 n VAL 183 
1 n SER 184 
1 n PRO 185 
1 n ASP 186 
1 n TYR 187 
1 n ALA 188 
1 n THR 189 
1 n TYR 190 
1 n MET 191 
1 n HIS 192 
1 n ILE 193 
1 n ASP 194 
1 n TYR 195 
1 n ASP 196 
1 n GLU 197 
1 n LEU 198 
1 n ASN 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n ILE 203 
1 n THR 204 
1 n GLY 205 
1 n SER 206 
1 n ASP 207 
1 n PRO 208 
1 n VAL 209 
1 n GLY 210 
1 n GLU 211 
1 n ILE 212 
1 n ILE 213 
1 n ASP 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:20:15)"
_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 88.41
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.581 59.910  -22.792 1.00 19.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.208 59.869  -22.244 1.00 35.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.278 59.958  -20.730 1.00 38.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.621 61.022  -20.240 1.00 37.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.369 61.051  -22.772 1.00 34.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.954 60.898  -24.228 1.00 31.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.367 62.439  -24.964 1.00 28.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.860 62.770  -24.000 1.00 25.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -41.010 58.867  -20.027 1.00 22.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -40.521 58.830  -18.632 1.00 29.96 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -40.165 57.376  -18.297 1.00 29.55 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -40.988 56.484  -18.444 1.00 27.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -41.530 59.431  -17.625 1.00 29.60 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -41.120 60.863  -17.223 1.00 27.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -42.199 61.601  -16.430 1.00 24.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -41.803 63.076  -16.232 1.00 22.83 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -42.773 63.810  -15.382 1.00 20.57 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -38.911 57.204  -17.966 1.00 25.48 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -38.199 55.936  -17.820 1.00 33.30 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -38.724 55.101  -16.646 1.00 32.25 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -38.679 55.562  -15.507 1.00 31.45 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -36.711 56.280  -17.591 1.00 33.15 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -36.053 56.940  -18.788 1.00 28.89 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -36.386 56.667  -19.921 1.00 26.63 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -35.130 57.849  -18.588 1.00 26.84 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -39.135 53.871  -16.920 1.00 34.04 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -39.242 52.841  -15.891 1.00 40.22 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -37.885 52.127  -15.770 1.00 39.98 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -37.398 51.521  -16.721 1.00 39.12 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -40.401 51.895  -16.231 1.00 40.28 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -37.256 52.292  -14.616 1.00 26.03 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -35.976 51.663  -14.260 1.00 32.97 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -36.125 50.140  -14.256 1.00 33.01 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -36.835 49.588  -13.422 1.00 32.86 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -35.531 52.143  -12.861 1.00 34.07 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -34.825 53.506  -12.857 1.00 30.21 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -34.501 53.930  -11.416 1.00 28.07 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -33.626 55.187  -11.379 1.00 24.16 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -33.343 55.628  -9.983  1.00 23.70 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -35.408 49.501  -15.161 1.00 34.00 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -35.160 48.064  -15.116 1.00 37.66 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -34.182 47.779  -13.962 1.00 37.08 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -32.990 48.063  -14.068 1.00 36.72 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -34.610 47.639  -16.500 1.00 37.60 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -34.646 46.124  -16.762 1.00 33.42 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -36.060 45.670  -17.139 1.00 30.24 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -33.725 45.781  -17.934 1.00 36.89 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -34.695 47.273  -12.845 1.00 34.47 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -33.850 46.783  -11.749 1.00 36.97 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -33.220 45.473  -12.229 1.00 37.21 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -33.847 44.418  -12.211 1.00 37.16 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -34.660 46.635  -10.434 1.00 36.59 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -35.162 48.024  -9.967  1.00 34.12 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -33.809 45.970  -9.333  1.00 35.84 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -36.109 47.985  -8.756  1.00 33.23 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -31.974 45.557  -12.706 1.00 30.50 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -31.111 44.391  -12.914 1.00 34.25 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -30.704 43.871  -11.534 1.00 34.99 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -29.802 44.420  -10.907 1.00 35.25 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -29.892 44.765  -13.785 1.00 34.37 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -29.879 44.043  -15.139 1.00 30.67 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -28.643 44.444  -15.959 1.00 28.14 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -28.604 43.689  -17.296 1.00 25.28 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -27.403 44.042  -18.097 1.00 24.01 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -31.393 42.847  -11.073 1.00 36.97 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -30.915 42.047  -9.951  1.00 39.93 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -29.675 41.277  -10.432 1.00 39.78 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -29.785 40.227  -11.054 1.00 37.87 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -32.060 41.133  -9.462  1.00 38.61 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -31.759 40.413  -8.133  1.00 34.81 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -31.845 41.382  -6.945  1.00 30.15 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -32.782 39.299  -7.895  1.00 35.05 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -28.496 41.852  -10.222 1.00 39.00 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -27.229 41.148  -10.423 1.00 40.79 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -27.074 40.205  -9.240  1.00 40.32 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -26.702 40.616  -8.146  1.00 39.46 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -26.041 42.127  -10.564 1.00 39.38 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -24.720 41.378  -10.774 1.00 35.05 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -26.246 43.056  -11.771 1.00 36.77 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -27.429 38.950  -9.470  1.00 37.52 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -27.071 37.872  -8.564  1.00 40.67 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -25.541 37.734  -8.619  1.00 41.09 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -24.995 37.121  -9.533  1.00 40.00 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -27.821 36.576  -8.969  1.00 39.29 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -28.363 35.785  -7.761  1.00 36.22 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -29.729 36.316  -7.336  1.00 32.47 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -28.521 34.303  -8.101  1.00 36.55 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? -24.850 38.370  -7.681  1.00 37.52 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? -23.428 38.125  -7.447  1.00 40.83 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? -23.287 36.722  -6.851  1.00 39.31 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? -23.204 36.545  -5.639  1.00 38.65 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? -22.832 39.224  -6.535  1.00 40.05 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? -22.043 40.294  -7.265  1.00 35.84 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? -21.724 40.206  -8.438  1.00 33.00 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? -21.669 41.348  -6.582  1.00 32.51 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -23.285 35.722  -7.735  1.00 37.88 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -22.776 34.399  -7.383  1.00 39.60 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -21.264 34.583  -7.238  1.00 39.80 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -20.518 34.515  -8.209  1.00 38.22 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -23.176 33.325  -8.426  1.00 38.02 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -24.717 33.256  -8.566  1.00 35.03 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -22.608 31.955  -8.005  1.00 35.65 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -25.208 32.306  -9.667  1.00 34.45 13  A 1 
ATOM 104  N N   . HIS A 1 14  ? -20.832 34.910  -6.035  1.00 40.76 14  A 1 
ATOM 105  C CA  . HIS A 1 14  ? -19.448 34.700  -5.645  1.00 43.65 14  A 1 
ATOM 106  C C   . HIS A 1 14  ? -19.218 33.192  -5.681  1.00 43.88 14  A 1 
ATOM 107  O O   . HIS A 1 14  ? -19.532 32.484  -4.727  1.00 42.83 14  A 1 
ATOM 108  C CB  . HIS A 1 14  ? -19.164 35.301  -4.255  1.00 42.87 14  A 1 
ATOM 109  C CG  . HIS A 1 14  ? -18.786 36.757  -4.307  1.00 39.16 14  A 1 
ATOM 110  N ND1 . HIS A 1 14  ? -19.611 37.804  -4.661  1.00 33.95 14  A 1 
ATOM 111  C CD2 . HIS A 1 14  ? -17.562 37.291  -4.019  1.00 34.40 14  A 1 
ATOM 112  C CE1 . HIS A 1 14  ? -18.893 38.937  -4.592  1.00 36.85 14  A 1 
ATOM 113  N NE2 . HIS A 1 14  ? -17.640 38.675  -4.199  1.00 36.88 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -18.703 32.703  -6.824  1.00 36.41 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -17.968 31.457  -6.830  1.00 38.69 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -16.787 31.670  -5.879  1.00 38.72 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -15.765 32.240  -6.256  1.00 36.98 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -17.518 31.091  -8.256  1.00 36.78 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -18.492 30.197  -9.003  1.00 33.83 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -18.345 28.798  -8.937  1.00 30.29 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -19.536 30.753  -9.761  1.00 31.10 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -19.230 27.961  -9.634  1.00 30.80 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -20.427 29.914  -10.454 1.00 30.08 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -20.272 28.518  -10.394 1.00 32.07 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -16.958 31.264  -4.624  1.00 38.05 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? -15.838 30.931  -3.771  1.00 41.25 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? -15.145 29.747  -4.446  1.00 41.06 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? -15.455 28.586  -4.208  1.00 39.73 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? -16.310 30.623  -2.337  1.00 39.42 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? -15.982 31.712  -1.328  1.00 36.88 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? -14.810 31.614  -0.555  1.00 33.96 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -16.848 32.806  -1.150  1.00 33.60 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? -14.509 32.601  0.400   1.00 33.92 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -16.544 33.797  -0.197  1.00 32.92 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? -15.378 33.692  0.580   1.00 35.31 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -14.238 30.055  -5.379  1.00 33.69 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -13.163 29.134  -5.696  1.00 37.83 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -12.280 29.116  -4.456  1.00 38.85 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -11.344 29.902  -4.344  1.00 37.32 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -12.376 29.568  -6.949  1.00 35.82 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -12.089 30.945  -6.921  1.00 31.43 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -13.155 29.294  -8.235  1.00 32.25 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? -12.616 28.260  -3.504  1.00 32.76 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? -11.619 27.784  -2.560  1.00 38.04 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? -10.524 27.159  -3.419  1.00 39.51 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? -10.641 26.045  -3.928  1.00 38.96 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? -12.203 26.778  -1.554  1.00 37.07 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? -13.095 27.479  -0.514  1.00 32.39 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? -13.512 26.558  0.645   1.00 30.00 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? -14.025 27.115  1.641   1.00 27.44 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? -13.328 25.326  0.521   1.00 33.65 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? -9.491  27.958  -3.706  1.00 35.73 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? -8.238  27.407  -4.190  1.00 40.07 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? -7.785  26.501  -3.062  1.00 41.50 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? -7.364  26.999  -2.025  1.00 42.47 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? -7.205  28.506  -4.477  1.00 40.32 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? -7.462  29.210  -5.815  1.00 34.51 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? -6.340  30.215  -6.078  1.00 33.53 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? -6.464  30.835  -7.412  1.00 29.21 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? -5.575  31.631  -7.982  1.00 29.24 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? -4.472  31.977  -7.375  1.00 27.09 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? -5.780  32.098  -9.182  1.00 27.52 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -7.908  25.199  -3.281  1.00 41.85 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -7.231  24.218  -2.460  1.00 44.37 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -5.736  24.548  -2.549  1.00 46.14 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -5.077  24.227  -3.539  1.00 45.42 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -7.580  22.804  -2.976  1.00 42.99 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -7.134  21.683  -2.020  1.00 36.84 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -8.146  21.505  -0.886  1.00 34.48 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -7.030  20.353  -2.769  1.00 37.72 20  A 1 
ATOM 171  N N   . VAL A 1 21  ? -5.248  25.317  -1.582  1.00 40.12 21  A 1 
ATOM 172  C CA  . VAL A 1 21  ? -3.822  25.588  -1.450  1.00 42.32 21  A 1 
ATOM 173  C C   . VAL A 1 21  ? -3.241  24.294  -0.918  1.00 44.27 21  A 1 
ATOM 174  O O   . VAL A 1 21  ? -3.233  24.053  0.283   1.00 44.35 21  A 1 
ATOM 175  C CB  . VAL A 1 21  ? -3.526  26.806  -0.545  1.00 41.50 21  A 1 
ATOM 176  C CG1 . VAL A 1 21  ? -2.015  27.050  -0.430  1.00 34.51 21  A 1 
ATOM 177  C CG2 . VAL A 1 21  ? -4.148  28.084  -1.122  1.00 36.42 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -2.815  23.443  -1.839  1.00 48.01 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -1.964  22.308  -1.493  1.00 50.67 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -0.646  22.916  -1.038  1.00 51.22 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? 0.140   23.390  -1.862  1.00 50.68 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -1.787  21.334  -2.676  1.00 49.79 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -0.919  20.139  -2.273  1.00 44.41 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -3.139  20.785  -3.151  1.00 45.54 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -0.459  22.997  0.273   1.00 51.70 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 0.835   23.345  0.853   1.00 54.66 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 1.738   22.160  0.536   1.00 55.76 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 1.534   21.064  1.055   1.00 53.12 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 0.728   23.645  2.366   1.00 51.94 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -0.226  24.846  2.605   1.00 46.83 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 2.126   23.935  2.942   1.00 47.48 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? -0.446  25.205  4.083   1.00 43.93 23  A 1 
ATOM 193  N N   . MET A 1 24  ? 2.682   22.380  -0.379  1.00 55.76 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? 3.677   21.368  -0.713  1.00 57.36 24  A 1 
ATOM 195  C C   . MET A 1 24  ? 4.600   21.206  0.497   1.00 61.09 24  A 1 
ATOM 196  O O   . MET A 1 24  ? 5.338   22.135  0.834   1.00 57.41 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? 4.442   21.781  -1.979  1.00 52.39 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? 3.529   21.891  -3.211  1.00 46.55 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? 4.390   22.200  -4.789  1.00 42.82 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? 5.198   20.598  -5.033  1.00 40.46 24  A 1 
ATOM 201  N N   . SER A 1 25  ? 4.545   20.056  1.163   1.00 64.90 25  A 1 
ATOM 202  C CA  . SER A 1 25  ? 5.372   19.779  2.347   1.00 67.50 25  A 1 
ATOM 203  C C   . SER A 1 25  ? 6.860   19.659  2.001   1.00 71.86 25  A 1 
ATOM 204  O O   . SER A 1 25  ? 7.724   19.835  2.849   1.00 66.28 25  A 1 
ATOM 205  C CB  . SER A 1 25  ? 4.882   18.496  3.034   1.00 61.69 25  A 1 
ATOM 206  O OG  . SER A 1 25  ? 5.127   17.384  2.195   1.00 56.48 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? 7.171   19.385  0.727   1.00 78.05 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? 8.528   19.090  0.260   1.00 83.29 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? 9.046   17.714  0.693   1.00 89.22 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? 10.133  17.315  0.259   1.00 85.36 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? 8.274   16.977  1.486   1.00 93.11 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? 8.604   15.637  1.956   1.00 94.95 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? 8.335   14.621  0.846   1.00 96.30 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? 7.193   14.386  0.452   1.00 95.05 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? 7.799   15.335  3.229   1.00 93.53 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? 8.222   16.177  4.418   1.00 91.56 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? 9.311   16.730  4.460   1.00 83.92 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? 7.385   16.278  5.424   1.00 84.31 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 9.401   14.021  0.327   1.00 96.81 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 9.340   13.074  -0.790  1.00 97.10 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 9.656   11.661  -0.331  1.00 97.66 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 10.554  11.461  0.481   1.00 96.90 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 10.283  13.522  -1.907  1.00 95.95 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 9.776   14.798  -2.588  1.00 92.97 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 10.725  15.201  -3.714  1.00 88.39 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 10.200  16.475  -4.373  1.00 83.03 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 11.074  16.901  -5.486  1.00 74.14 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? 8.966   10.693  -0.925  1.00 97.15 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? 9.163   9.265   -0.651  1.00 97.55 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? 9.183   8.476   -1.957  1.00 97.77 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? 8.408   8.765   -2.869  1.00 97.67 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? 8.098   8.759   0.342   1.00 97.50 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? 6.667   8.794   -0.221  1.00 96.04 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? 8.418   7.352   0.841   1.00 95.67 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 10.081  7.497   -2.060  1.00 97.31 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 10.118  6.558   -3.187  1.00 97.58 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 8.946   5.587   -3.051  1.00 97.81 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 8.684   5.069   -1.963  1.00 97.72 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 11.478  5.832   -3.278  1.00 97.37 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 12.614  6.851   -3.522  1.00 96.26 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 11.449  4.777   -4.404  1.00 96.42 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 14.023  6.251   -3.444  1.00 91.76 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? 8.247   5.344   -4.161  1.00 97.90 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? 7.080   4.466   -4.228  1.00 98.08 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? 7.467   3.153   -4.900  1.00 97.94 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? 7.965   3.147   -6.024  1.00 97.48 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? 5.905   5.151   -4.958  1.00 98.09 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? 5.546   6.501   -4.294  1.00 97.71 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? 4.687   4.209   -4.987  1.00 97.79 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? 4.424   7.270   -4.994  1.00 97.08 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? 7.157   2.042   -4.253  1.00 98.03 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? 7.324   0.698   -4.796  1.00 97.88 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? 5.970   0.009   -4.966  1.00 97.95 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? 5.096   0.064   -4.098  1.00 97.47 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? 8.258   -0.132  -3.911  1.00 97.39 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? 9.683   0.447   -3.880  1.00 95.03 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? 10.671  -0.496  -3.190  1.00 94.95 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? 11.823  -0.591  -3.661  1.00 87.88 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? 10.320  -1.159  -2.188  1.00 89.44 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? 5.795   -0.660  -6.113  1.00 97.80 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? 4.616   -1.473  -6.388  1.00 97.54 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? 4.785   -2.905  -5.890  1.00 97.45 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? 5.796   -3.550  -6.169  1.00 96.58 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 3.768   -3.427  -5.217  1.00 97.42 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 3.716   -4.806  -4.745  1.00 96.95 34  A 1 
ATOM 266  C C   . SER A 1 34  ? 2.732   -5.630  -5.570  1.00 97.24 34  A 1 
ATOM 267  O O   . SER A 1 34  ? 1.536   -5.341  -5.640  1.00 95.90 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 3.373   -4.844  -3.257  1.00 95.44 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? 3.650   -6.143  -2.778  1.00 83.35 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? 3.236   -6.681  -6.221  1.00 97.69 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? 2.394   -7.714  -6.823  1.00 97.51 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? 1.861   -8.687  -5.776  1.00 97.91 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 2.290   -8.674  -4.622  1.00 97.43 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 0.946   -9.585  -6.198  1.00 98.27 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 0.439   -10.645 -5.324  1.00 98.47 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? 1.571   -11.523 -4.782  1.00 98.50 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? 2.403   -12.033 -5.534  1.00 98.10 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? -0.639  -11.479 -6.033  1.00 98.33 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? -0.156  -12.180 -7.311  1.00 98.03 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? -1.270  -13.037 -7.919  1.00 97.43 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? -1.001  -13.378 -9.379  1.00 95.50 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? -1.173  -12.159 -10.217 1.00 93.56 36  A 1 
ATOM 283  N N   . HIS A 1 37  ? 1.581   -11.714 -3.478  1.00 98.49 37  A 1 
ATOM 284  C CA  . HIS A 1 37  ? 2.567   -12.528 -2.780  1.00 98.55 37  A 1 
ATOM 285  C C   . HIS A 1 37  ? 1.986   -13.103 -1.488  1.00 98.62 37  A 1 
ATOM 286  O O   . HIS A 1 37  ? 0.870   -12.779 -1.086  1.00 98.34 37  A 1 
ATOM 287  C CB  . HIS A 1 37  ? 3.832   -11.701 -2.514  1.00 98.42 37  A 1 
ATOM 288  C CG  . HIS A 1 37  ? 3.632   -10.555 -1.563  1.00 98.38 37  A 1 
ATOM 289  N ND1 . HIS A 1 37  ? 3.123   -9.313  -1.881  1.00 96.83 37  A 1 
ATOM 290  C CD2 . HIS A 1 37  ? 3.939   -10.546 -0.233  1.00 97.12 37  A 1 
ATOM 291  C CE1 . HIS A 1 37  ? 3.126   -8.575  -0.760  1.00 96.77 37  A 1 
ATOM 292  N NE2 . HIS A 1 37  ? 3.617   -9.286  0.261   1.00 97.02 37  A 1 
ATOM 293  N N   . CYS A 1 38  ? 2.745   -13.994 -0.850  1.00 98.61 38  A 1 
ATOM 294  C CA  . CYS A 1 38  ? 2.370   -14.557 0.438   1.00 98.54 38  A 1 
ATOM 295  C C   . CYS A 1 38  ? 3.542   -14.583 1.414   1.00 98.73 38  A 1 
ATOM 296  O O   . CYS A 1 38  ? 4.715   -14.609 1.030   1.00 98.44 38  A 1 
ATOM 297  C CB  . CYS A 1 38  ? 1.729   -15.937 0.239   1.00 97.35 38  A 1 
ATOM 298  S SG  . CYS A 1 38  ? 2.913   -17.060 -0.552  1.00 92.47 38  A 1 
ATOM 299  N N   . HIS A 1 39  ? 3.197   -14.593 2.686   1.00 98.72 39  A 1 
ATOM 300  C CA  . HIS A 1 39  ? 4.085   -14.905 3.796   1.00 98.67 39  A 1 
ATOM 301  C C   . HIS A 1 39  ? 3.557   -16.158 4.478   1.00 98.71 39  A 1 
ATOM 302  O O   . HIS A 1 39  ? 2.349   -16.311 4.622   1.00 98.44 39  A 1 
ATOM 303  C CB  . HIS A 1 39  ? 4.126   -13.736 4.773   1.00 98.44 39  A 1 
ATOM 304  C CG  . HIS A 1 39  ? 4.616   -12.462 4.143   1.00 98.31 39  A 1 
ATOM 305  N ND1 . HIS A 1 39  ? 5.925   -12.188 3.809   1.00 96.25 39  A 1 
ATOM 306  C CD2 . HIS A 1 39  ? 3.860   -11.378 3.797   1.00 96.75 39  A 1 
ATOM 307  C CE1 . HIS A 1 39  ? 5.952   -10.957 3.275   1.00 96.26 39  A 1 
ATOM 308  N NE2 . HIS A 1 39  ? 4.722   -10.430 3.250   1.00 96.60 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? 4.461   -17.039 4.895   1.00 98.76 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? 4.090   -18.298 5.547   1.00 98.81 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? 4.780   -18.439 6.898   1.00 98.82 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? 5.893   -17.939 7.112   1.00 98.67 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? 4.338   -19.521 4.642   1.00 98.70 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? 3.456   -19.460 3.384   1.00 98.17 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? 5.801   -19.666 4.213   1.00 97.97 40  A 1 
ATOM 316  N N   . THR A 1 41  ? 4.112   -19.128 7.810   1.00 98.76 41  A 1 
ATOM 317  C CA  . THR A 1 41  ? 4.721   -19.597 9.054   1.00 98.79 41  A 1 
ATOM 318  C C   . THR A 1 41  ? 5.719   -20.719 8.767   1.00 98.83 41  A 1 
ATOM 319  O O   . THR A 1 41  ? 5.671   -21.373 7.722   1.00 98.80 41  A 1 
ATOM 320  C CB  . THR A 1 41  ? 3.678   -20.083 10.068  1.00 98.72 41  A 1 
ATOM 321  O OG1 . THR A 1 41  ? 3.026   -21.237 9.609   1.00 97.76 41  A 1 
ATOM 322  C CG2 . THR A 1 41  ? 2.631   -19.032 10.411  1.00 97.41 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 6.609   -20.997 9.711   1.00 98.78 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 7.503   -22.165 9.643   1.00 98.76 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 6.710   -23.461 9.470   1.00 98.81 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 7.022   -24.255 8.596   1.00 98.71 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 8.387   -22.199 10.905  1.00 98.51 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 9.296   -23.438 11.015  1.00 95.58 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 10.190  -23.669 9.795   1.00 94.51 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 11.106  -22.530 9.562   1.00 91.11 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 12.056  -22.519 8.649   1.00 89.96 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 12.195  -23.471 7.782   1.00 79.36 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 12.916  -21.548 8.598   1.00 80.81 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 5.645   -23.649 10.251  1.00 98.72 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 4.813   -24.849 10.198  1.00 98.69 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 4.128   -25.028 8.831   1.00 98.77 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 4.078   -26.136 8.303   1.00 98.58 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 3.781   -24.756 11.326  1.00 98.49 43  A 1 
ATOM 339  N N   . THR A 1 44  ? 3.621   -23.948 8.231   1.00 98.77 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? 3.030   -23.974 6.888   1.00 98.85 44  A 1 
ATOM 341  C C   . THR A 1 44  ? 4.082   -24.268 5.827   1.00 98.90 44  A 1 
ATOM 342  O O   . THR A 1 44  ? 3.846   -25.101 4.955   1.00 98.85 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? 2.288   -22.661 6.610   1.00 98.79 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? 1.176   -22.639 7.467   1.00 98.25 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? 1.776   -22.548 5.179   1.00 98.32 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 5.267   -23.666 5.924   1.00 98.79 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 6.369   -23.932 5.002   1.00 98.82 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 6.731   -25.422 4.979   1.00 98.84 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 6.817   -26.014 3.906   1.00 98.80 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 7.580   -23.063 5.389   1.00 98.79 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 8.751   -23.181 4.398   1.00 98.40 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 8.405   -22.572 3.037   1.00 97.95 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 9.977   -22.467 4.947   1.00 98.03 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? 6.881   -26.046 6.150   1.00 98.82 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? 7.218   -27.468 6.268   1.00 98.77 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? 6.112   -28.383 5.732   1.00 98.78 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? 6.406   -29.356 5.041   1.00 98.52 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? 7.529   -27.801 7.729   1.00 98.55 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? 8.874   -27.197 8.152   1.00 97.33 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? 9.240   -27.470 9.613   1.00 96.37 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? 10.368  -27.068 9.987   1.00 90.59 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? 8.406   -28.043 10.351  1.00 91.47 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 4.831   -28.044 5.948   1.00 98.77 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 3.712   -28.788 5.343   1.00 98.71 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 3.736   -28.734 3.815   1.00 98.79 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 3.449   -29.734 3.165   1.00 98.49 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 2.375   -28.232 5.843   1.00 98.29 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 2.051   -28.646 7.282   1.00 93.05 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 0.761   -27.935 7.700   1.00 87.18 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 0.367   -28.261 9.138   1.00 80.62 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? -0.896  -27.561 9.484   1.00 69.29 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 4.064   -27.573 3.241   1.00 98.77 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 4.016   -27.345 1.798   1.00 98.81 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 5.256   -27.869 1.058   1.00 98.80 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 5.139   -28.306 -0.089  1.00 98.61 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 3.805   -25.842 1.538   1.00 98.81 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 2.474   -25.260 2.056   1.00 98.48 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 2.431   -23.764 1.753   1.00 98.24 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 1.251   -25.913 1.417   1.00 98.09 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? 6.432   -27.834 1.691   1.00 98.79 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? 7.721   -28.152 1.054   1.00 98.77 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? 8.455   -29.351 1.673   1.00 98.74 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? 9.352   -29.904 1.035   1.00 98.22 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? 8.604   -26.901 1.033   1.00 98.75 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? 8.107   -25.813 0.094   1.00 98.82 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? 8.639   -25.711 -1.205  1.00 98.59 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? 7.101   -24.925 0.502   1.00 98.64 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? 8.164   -24.727 -2.089  1.00 98.52 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? 6.618   -23.942 -0.383  1.00 98.56 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? 7.151   -23.845 -1.678  1.00 98.67 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 8.049   -29.815 2.850   1.00 98.56 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 8.675   -30.896 3.611   1.00 98.50 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 9.413   -30.395 4.856   1.00 98.66 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 9.815   -29.235 4.940   1.00 98.38 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? 9.567   -31.293 5.831   1.00 98.41 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? 10.228  -31.003 7.110   1.00 98.33 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? 11.664  -30.508 6.901   1.00 98.47 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? 12.410  -31.041 6.074   1.00 97.89 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? 10.182  -32.267 7.984   1.00 97.71 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? 10.647  -32.022 9.429   1.00 85.10 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? 10.576  -33.284 10.313  1.00 78.65 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? 10.987  -33.193 11.489  1.00 71.93 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? 10.136  -34.347 9.808   1.00 73.75 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 12.043  -29.469 7.641   1.00 98.32 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 13.375  -28.863 7.576   1.00 98.18 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 13.645  -28.015 6.325   1.00 98.39 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 14.782  -27.593 6.122   1.00 97.60 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? 12.641  -27.742 5.482   1.00 98.52 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? 12.822  -26.894 4.301   1.00 98.58 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? 13.137  -25.440 4.685   1.00 98.63 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? 12.465  -24.834 5.523   1.00 98.40 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? 11.582  -26.964 3.412   1.00 98.55 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? 11.745  -26.237 2.090   1.00 98.67 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? 11.358  -24.890 1.969   1.00 98.19 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? 12.306  -26.899 0.988   1.00 98.34 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? 11.516  -24.219 0.745   1.00 98.05 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? 12.461  -26.234 -0.237  1.00 98.07 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? 12.062  -24.894 -0.360  1.00 98.33 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? 14.127  -24.852 4.010   1.00 98.56 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? 14.538  -23.462 4.200   1.00 98.46 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? 14.295  -22.622 2.943   1.00 98.58 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? 14.483  -23.075 1.815   1.00 98.22 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? 16.007  -23.392 4.642   1.00 98.07 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? 16.246  -23.916 6.075   1.00 95.66 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? 15.459  -23.134 7.149   1.00 93.88 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? 15.153  -23.690 8.217   1.00 85.68 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? 15.064  -21.968 6.909   1.00 87.25 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? 13.860  -21.376 3.151   1.00 98.60 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? 13.641  -20.435 2.057   1.00 98.59 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? 14.982  -19.958 1.482   1.00 98.58 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? 15.814  -19.391 2.195   1.00 98.33 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? 12.806  -19.237 2.535   1.00 98.57 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? 11.343  -19.554 2.886   1.00 98.34 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? 10.672  -18.295 3.439   1.00 97.92 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? 10.537  -20.026 1.676   1.00 97.95 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 15.152  -20.105 0.168   1.00 98.58 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 16.325  -19.595 -0.546  1.00 98.50 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 16.173  -18.105 -0.865  1.00 98.59 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 15.121  -17.650 -1.328  1.00 98.25 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 16.550  -20.377 -1.845  1.00 97.92 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 16.875  -21.856 -1.631  1.00 86.50 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 16.945  -22.638 -2.953  1.00 87.15 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 16.989  -23.882 -2.887  1.00 78.29 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 16.903  -21.993 -4.032  1.00 82.50 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? 17.248  -17.344 -0.677  1.00 98.33 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? 17.306  -15.928 -1.048  1.00 98.27 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? 17.593  -15.817 -2.546  1.00 98.23 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? 18.707  -16.061 -2.998  1.00 97.72 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? 18.360  -15.167 -0.225  1.00 97.98 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? 18.372  -13.680 -0.601  1.00 97.00 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? 18.097  -15.281 1.280   1.00 96.81 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 16.590  -15.396 -3.329  1.00 97.97 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 16.761  -15.047 -4.745  1.00 97.68 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 17.211  -13.594 -4.920  1.00 97.81 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 18.051  -13.298 -5.765  1.00 97.02 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 15.442  -15.326 -5.482  1.00 97.21 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 15.537  -15.012 -6.979  1.00 94.24 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 14.195  -15.287 -7.657  1.00 91.22 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 14.294  -14.925 -9.140  1.00 83.39 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 12.994  -15.144 -9.819  1.00 77.53 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? 16.601  -12.673 -4.157  1.00 97.72 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? 16.892  -11.232 -4.192  1.00 97.36 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? 16.498  -10.604 -2.857  1.00 97.83 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? 15.372  -10.799 -2.413  1.00 97.31 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? 16.115  -10.578 -5.354  1.00 96.09 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? 16.404  -9.071  -5.484  1.00 92.67 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? 15.546  -8.377  -6.545  1.00 89.35 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? 15.813  -6.867  -6.460  1.00 80.27 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? 14.899  -6.059  -7.309  1.00 74.82 59  A 1 
ATOM 470  N N   . TRP A 1 60  ? 17.389  -9.818  -2.265  1.00 97.54 60  A 1 
ATOM 471  C CA  . TRP A 1 60  ? 17.049  -8.962  -1.125  1.00 97.16 60  A 1 
ATOM 472  C C   . TRP A 1 60  ? 16.112  -7.831  -1.567  1.00 96.99 60  A 1 
ATOM 473  O O   . TRP A 1 60  ? 16.278  -7.274  -2.655  1.00 95.83 60  A 1 
ATOM 474  C CB  . TRP A 1 60  ? 18.330  -8.425  -0.489  1.00 97.01 60  A 1 
ATOM 475  C CG  . TRP A 1 60  ? 19.160  -9.492  0.157   1.00 97.00 60  A 1 
ATOM 476  C CD1 . TRP A 1 60  ? 20.283  -10.052 -0.347  1.00 95.03 60  A 1 
ATOM 477  C CD2 . TRP A 1 60  ? 18.912  -10.169 1.426   1.00 96.27 60  A 1 
ATOM 478  N NE1 . TRP A 1 60  ? 20.745  -11.025 0.518   1.00 94.02 60  A 1 
ATOM 479  C CE2 . TRP A 1 60  ? 19.938  -11.139 1.626   1.00 95.17 60  A 1 
ATOM 480  C CE3 . TRP A 1 60  ? 17.917  -10.063 2.423   1.00 95.04 60  A 1 
ATOM 481  C CZ2 . TRP A 1 60  ? 19.976  -11.964 2.764   1.00 94.51 60  A 1 
ATOM 482  C CZ3 . TRP A 1 60  ? 17.948  -10.883 3.567   1.00 93.81 60  A 1 
ATOM 483  C CH2 . TRP A 1 60  ? 18.974  -11.833 3.738   1.00 93.34 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? 15.122  -7.544  -0.735  1.00 95.63 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? 14.176  -6.451  -0.936  1.00 95.24 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? 14.663  -5.190  -0.211  1.00 94.87 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? 15.626  -5.226  0.550   1.00 94.31 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? 12.773  -6.897  -0.481  1.00 96.22 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? 12.229  -8.135  -1.221  1.00 95.90 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? 10.843  -8.491  -0.690  1.00 94.03 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? 12.115  -7.917  -2.734  1.00 94.05 61  A 1 
ATOM 492  N N   . THR A 1 62  ? 13.978  -4.067  -0.465  1.00 95.65 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? 14.302  -2.767  0.137   1.00 94.89 62  A 1 
ATOM 494  C C   . THR A 1 62  ? 14.091  -2.749  1.649   1.00 95.15 62  A 1 
ATOM 495  O O   . THR A 1 62  ? 14.864  -2.105  2.361   1.00 93.49 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? 13.431  -1.682  -0.494  1.00 94.86 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? 12.084  -2.122  -0.478  1.00 92.78 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? 13.872  -1.438  -1.933  1.00 91.27 62  A 1 
ATOM 499  N N   . GLN A 1 63  ? 13.104  -3.499  2.145   1.00 95.35 63  A 1 
ATOM 500  C CA  . GLN A 1 63  ? 12.894  -3.642  3.583   1.00 95.60 63  A 1 
ATOM 501  C C   . GLN A 1 63  ? 13.957  -4.572  4.196   1.00 96.15 63  A 1 
ATOM 502  O O   . GLN A 1 63  ? 14.091  -5.717  3.740   1.00 95.26 63  A 1 
ATOM 503  C CB  . GLN A 1 63  ? 11.475  -4.140  3.882   1.00 95.33 63  A 1 
ATOM 504  C CG  . GLN A 1 63  ? 10.403  -3.129  3.464   1.00 92.73 63  A 1 
ATOM 505  C CD  . GLN A 1 63  ? 10.628  -1.748  4.073   1.00 92.77 63  A 1 
ATOM 506  O OE1 . GLN A 1 63  ? 10.802  -1.593  5.273   1.00 85.84 63  A 1 
ATOM 507  N NE2 . GLN A 1 63  ? 10.665  -0.699  3.276   1.00 84.85 63  A 1 
ATOM 508  N N   . PRO A 1 64  ? 14.699  -4.123  5.225   1.00 95.60 64  A 1 
ATOM 509  C CA  . PRO A 1 64  ? 15.754  -4.905  5.854   1.00 95.40 64  A 1 
ATOM 510  C C   . PRO A 1 64  ? 15.285  -6.305  6.273   1.00 95.71 64  A 1 
ATOM 511  O O   . PRO A 1 64  ? 14.218  -6.489  6.850   1.00 94.22 64  A 1 
ATOM 512  C CB  . PRO A 1 64  ? 16.227  -4.073  7.051   1.00 94.65 64  A 1 
ATOM 513  C CG  . PRO A 1 64  ? 15.959  -2.639  6.593   1.00 92.96 64  A 1 
ATOM 514  C CD  . PRO A 1 64  ? 14.668  -2.779  5.793   1.00 94.20 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? 16.096  -7.308  5.944   1.00 96.95 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? 15.810  -8.705  6.276   1.00 96.76 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? 14.749  -9.387  5.403   1.00 97.52 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? 14.622  -10.607 5.479   1.00 96.73 65  A 1 
ATOM 519  N N   . GLN A 1 66  ? 14.013  -8.662  4.539   1.00 97.63 66  A 1 
ATOM 520  C CA  . GLN A 1 66  ? 13.053  -9.261  3.609   1.00 97.93 66  A 1 
ATOM 521  C C   . GLN A 1 66  ? 13.712  -9.641  2.279   1.00 98.23 66  A 1 
ATOM 522  O O   . GLN A 1 66  ? 14.575  -8.934  1.760   1.00 97.75 66  A 1 
ATOM 523  C CB  . GLN A 1 66  ? 11.830  -8.367  3.373   1.00 97.31 66  A 1 
ATOM 524  C CG  . GLN A 1 66  ? 11.029  -8.103  4.652   1.00 94.35 66  A 1 
ATOM 525  C CD  . GLN A 1 66  ? 9.665   -7.470  4.379   1.00 93.07 66  A 1 
ATOM 526  O OE1 . GLN A 1 66  ? 8.982   -7.761  3.407   1.00 84.66 66  A 1 
ATOM 527  N NE2 . GLN A 1 66  ? 9.184   -6.613  5.250   1.00 82.39 66  A 1 
ATOM 528  N N   . PHE A 1 67  ? 13.268  -10.753 1.693   1.00 98.17 67  A 1 
ATOM 529  C CA  . PHE A 1 67  ? 13.802  -11.238 0.427   1.00 98.37 67  A 1 
ATOM 530  C C   . PHE A 1 67  ? 12.744  -11.953 -0.410  1.00 98.50 67  A 1 
ATOM 531  O O   . PHE A 1 67  ? 11.856  -12.629 0.108   1.00 98.41 67  A 1 
ATOM 532  C CB  . PHE A 1 67  ? 15.029  -12.129 0.685   1.00 98.47 67  A 1 
ATOM 533  C CG  . PHE A 1 67  ? 14.793  -13.305 1.615   1.00 98.72 67  A 1 
ATOM 534  C CD1 . PHE A 1 67  ? 14.986  -13.162 3.005   1.00 98.30 67  A 1 
ATOM 535  C CD2 . PHE A 1 67  ? 14.395  -14.545 1.096   1.00 98.46 67  A 1 
ATOM 536  C CE1 . PHE A 1 67  ? 14.790  -14.253 3.864   1.00 98.31 67  A 1 
ATOM 537  C CE2 . PHE A 1 67  ? 14.198  -15.641 1.955   1.00 98.28 67  A 1 
ATOM 538  C CZ  . PHE A 1 67  ? 14.399  -15.499 3.339   1.00 98.65 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 12.853  -11.807 -1.727  1.00 97.94 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 12.108  -12.617 -2.674  1.00 97.82 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 12.740  -14.013 -2.762  1.00 98.12 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 13.967  -14.148 -2.827  1.00 97.82 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 12.081  -11.916 -4.035  1.00 97.42 68  A 1 
ATOM 544  N N   . THR A 1 69  ? 11.893  -15.040 -2.816  1.00 98.46 69  A 1 
ATOM 545  C CA  . THR A 1 69  ? 12.324  -16.434 -2.972  1.00 98.56 69  A 1 
ATOM 546  C C   . THR A 1 69  ? 12.003  -16.952 -4.386  1.00 98.49 69  A 1 
ATOM 547  O O   . THR A 1 69  ? 11.138  -16.393 -5.069  1.00 98.37 69  A 1 
ATOM 548  C CB  . THR A 1 69  ? 11.721  -17.344 -1.891  1.00 98.59 69  A 1 
ATOM 549  O OG1 . THR A 1 69  ? 10.405  -17.706 -2.210  1.00 97.58 69  A 1 
ATOM 550  C CG2 . THR A 1 69  ? 11.715  -16.720 -0.496  1.00 97.49 69  A 1 
ATOM 551  N N   . PRO A 1 70  ? 12.665  -18.013 -4.874  1.00 98.63 70  A 1 
ATOM 552  C CA  . PRO A 1 70  ? 12.235  -18.723 -6.075  1.00 98.54 70  A 1 
ATOM 553  C C   . PRO A 1 70  ? 11.001  -19.607 -5.831  1.00 98.56 70  A 1 
ATOM 554  O O   . PRO A 1 70  ? 10.426  -20.128 -6.789  1.00 98.15 70  A 1 
ATOM 555  C CB  . PRO A 1 70  ? 13.458  -19.550 -6.487  1.00 98.46 70  A 1 
ATOM 556  C CG  . PRO A 1 70  ? 14.109  -19.891 -5.148  1.00 98.01 70  A 1 
ATOM 557  C CD  . PRO A 1 70  ? 13.841  -18.653 -4.294  1.00 98.62 70  A 1 
ATOM 558  N N   . HIS A 1 71  ? 10.581  -19.781 -4.579  1.00 98.56 71  A 1 
ATOM 559  C CA  . HIS A 1 71  ? 9.537   -20.713 -4.171  1.00 98.53 71  A 1 
ATOM 560  C C   . HIS A 1 71  ? 8.152   -20.113 -4.390  1.00 98.45 71  A 1 
ATOM 561  O O   . HIS A 1 71  ? 7.874   -18.970 -4.025  1.00 97.95 71  A 1 
ATOM 562  C CB  . HIS A 1 71  ? 9.742   -21.133 -2.711  1.00 98.39 71  A 1 
ATOM 563  C CG  . HIS A 1 71  ? 11.153  -21.574 -2.431  1.00 98.51 71  A 1 
ATOM 564  N ND1 . HIS A 1 71  ? 11.863  -22.539 -3.127  1.00 93.48 71  A 1 
ATOM 565  C CD2 . HIS A 1 71  ? 11.996  -21.020 -1.506  1.00 94.70 71  A 1 
ATOM 566  C CE1 . HIS A 1 71  ? 13.109  -22.558 -2.627  1.00 94.44 71  A 1 
ATOM 567  N NE2 . HIS A 1 71  ? 13.227  -21.650 -1.643  1.00 95.71 71  A 1 
ATOM 568  N N   . LYS A 1 72  ? 7.280   -20.929 -4.983  1.00 98.57 72  A 1 
ATOM 569  C CA  . LYS A 1 72  ? 5.892   -20.564 -5.246  1.00 98.48 72  A 1 
ATOM 570  C C   . LYS A 1 72  ? 4.944   -21.570 -4.618  1.00 98.67 72  A 1 
ATOM 571  O O   . LYS A 1 72  ? 5.264   -22.751 -4.511  1.00 98.26 72  A 1 
ATOM 572  C CB  . LYS A 1 72  ? 5.637   -20.481 -6.752  1.00 97.74 72  A 1 
ATOM 573  C CG  . LYS A 1 72  ? 6.425   -19.366 -7.457  1.00 95.89 72  A 1 
ATOM 574  C CD  . LYS A 1 72  ? 5.955   -19.401 -8.908  1.00 92.49 72  A 1 
ATOM 575  C CE  . LYS A 1 72  ? 6.543   -18.336 -9.818  1.00 88.92 72  A 1 
ATOM 576  N NZ  . LYS A 1 72  ? 5.870   -18.473 -11.132 1.00 81.08 72  A 1 
ATOM 577  N N   . ILE A 1 73  ? 3.761   -21.085 -4.272  1.00 98.69 73  A 1 
ATOM 578  C CA  . ILE A 1 73  ? 2.630   -21.907 -3.849  1.00 98.68 73  A 1 
ATOM 579  C C   . ILE A 1 73  ? 1.391   -21.520 -4.644  1.00 98.74 73  A 1 
ATOM 580  O O   . ILE A 1 73  ? 1.276   -20.397 -5.142  1.00 98.57 73  A 1 
ATOM 581  C CB  . ILE A 1 73  ? 2.390   -21.826 -2.327  1.00 98.34 73  A 1 
ATOM 582  C CG1 . ILE A 1 73  ? 1.978   -20.407 -1.870  1.00 96.76 73  A 1 
ATOM 583  C CG2 . ILE A 1 73  ? 3.633   -22.337 -1.583  1.00 95.75 73  A 1 
ATOM 584  C CD1 . ILE A 1 73  ? 1.593   -20.338 -0.391  1.00 95.46 73  A 1 
ATOM 585  N N   . THR A 1 74  ? 0.454   -22.451 -4.757  1.00 98.83 74  A 1 
ATOM 586  C CA  . THR A 1 74  ? -0.860  -22.186 -5.341  1.00 98.88 74  A 1 
ATOM 587  C C   . THR A 1 74  ? -1.826  -21.772 -4.240  1.00 98.91 74  A 1 
ATOM 588  O O   . THR A 1 74  ? -2.050  -22.525 -3.293  1.00 98.84 74  A 1 
ATOM 589  C CB  . THR A 1 74  ? -1.381  -23.405 -6.107  1.00 98.81 74  A 1 
ATOM 590  O OG1 . THR A 1 74  ? -0.464  -23.771 -7.109  1.00 97.93 74  A 1 
ATOM 591  C CG2 . THR A 1 74  ? -2.710  -23.128 -6.809  1.00 97.95 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -2.428  -20.592 -4.384  1.00 98.84 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -3.537  -20.111 -3.553  1.00 98.82 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -4.842  -20.420 -4.272  1.00 98.81 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -5.032  -20.008 -5.419  1.00 98.63 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -3.393  -18.608 -3.261  1.00 98.66 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -4.589  -18.059 -2.473  1.00 97.41 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -2.119  -18.347 -2.447  1.00 97.66 75  A 1 
ATOM 599  N N   . VAL A 1 76  ? -5.735  -21.146 -3.611  1.00 98.79 76  A 1 
ATOM 600  C CA  . VAL A 1 76  ? -7.024  -21.580 -4.159  1.00 98.76 76  A 1 
ATOM 601  C C   . VAL A 1 76  ? -8.137  -20.710 -3.584  1.00 98.66 76  A 1 
ATOM 602  O O   . VAL A 1 76  ? -8.451  -20.782 -2.398  1.00 98.22 76  A 1 
ATOM 603  C CB  . VAL A 1 76  ? -7.279  -23.074 -3.887  1.00 98.64 76  A 1 
ATOM 604  C CG1 . VAL A 1 76  ? -8.550  -23.550 -4.602  1.00 98.05 76  A 1 
ATOM 605  C CG2 . VAL A 1 76  ? -6.114  -23.958 -4.364  1.00 98.04 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -8.742  -19.889 -4.441  1.00 98.39 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -9.955  -19.140 -4.134  1.00 98.10 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -11.224 -19.887 -4.546  1.00 98.18 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -11.175 -20.969 -5.136  1.00 97.71 77  A 1 
ATOM 610  N N   . THR A 1 78  ? -12.392 -19.285 -4.286  1.00 97.70 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? -13.703 -19.890 -4.602  1.00 97.47 78  A 1 
ATOM 612  C C   . THR A 1 78  ? -14.014 -19.941 -6.104  1.00 98.01 78  A 1 
ATOM 613  O O   . THR A 1 78  ? -14.888 -20.703 -6.522  1.00 97.16 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? -14.843 -19.145 -3.889  1.00 96.38 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? -14.856 -17.791 -4.277  1.00 93.18 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? -14.709 -19.182 -2.366  1.00 91.99 78  A 1 
ATOM 617  N N   . ARG A 1 79  ? -13.342 -19.134 -6.935  1.00 98.40 79  A 1 
ATOM 618  C CA  . ARG A 1 79  ? -13.558 -19.078 -8.396  1.00 98.51 79  A 1 
ATOM 619  C C   . ARG A 1 79  ? -12.390 -19.639 -9.202  1.00 98.66 79  A 1 
ATOM 620  O O   . ARG A 1 79  ? -12.605 -20.278 -10.230 1.00 98.00 79  A 1 
ATOM 621  C CB  . ARG A 1 79  ? -13.828 -17.632 -8.846  1.00 97.89 79  A 1 
ATOM 622  C CG  . ARG A 1 79  ? -15.142 -17.069 -8.303  1.00 92.90 79  A 1 
ATOM 623  C CD  . ARG A 1 79  ? -15.337 -15.640 -8.820  1.00 92.52 79  A 1 
ATOM 624  N NE  . ARG A 1 79  ? -16.571 -15.036 -8.286  1.00 85.48 79  A 1 
ATOM 625  C CZ  . ARG A 1 79  ? -16.954 -13.784 -8.462  1.00 79.83 79  A 1 
ATOM 626  N NH1 . ARG A 1 79  ? -16.250 -12.938 -9.168  1.00 73.26 79  A 1 
ATOM 627  N NH2 . ARG A 1 79  ? -18.061 -13.355 -7.920  1.00 70.74 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? -11.168 -19.335 -8.797  1.00 98.30 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? -9.927  -19.663 -9.514  1.00 98.26 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? -8.784  -19.859 -8.522  1.00 98.51 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? -8.890  -19.487 -7.357  1.00 98.02 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? -9.568  -18.541 -10.520 1.00 97.45 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? -10.585 -18.402 -11.662 1.00 94.10 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? -10.125 -17.368 -12.693 1.00 92.69 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? -11.125 -17.222 -13.770 1.00 87.55 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? -11.030 -16.429 -14.820 1.00 82.65 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? -9.993  -15.669 -15.017 1.00 74.81 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? -11.992 -16.385 -15.701 1.00 75.60 80  A 1 
ATOM 639  N N   . SER A 1 81  ? -7.665  -20.377 -9.023  1.00 98.69 81  A 1 
ATOM 640  C CA  . SER A 1 81  ? -6.402  -20.419 -8.294  1.00 98.67 81  A 1 
ATOM 641  C C   . SER A 1 81  ? -5.331  -19.594 -9.006  1.00 98.71 81  A 1 
ATOM 642  O O   . SER A 1 81  ? -5.443  -19.310 -10.206 1.00 98.33 81  A 1 
ATOM 643  C CB  . SER A 1 81  ? -5.962  -21.869 -8.078  1.00 98.18 81  A 1 
ATOM 644  O OG  . SER A 1 81  ? -5.823  -22.538 -9.318  1.00 94.65 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -4.299  -19.203 -8.271  1.00 98.60 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -3.129  -18.525 -8.817  1.00 98.51 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -1.855  -18.962 -8.090  1.00 98.68 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -1.879  -19.257 -6.896  1.00 98.45 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -3.318  -17.011 -8.722  1.00 97.93 82  A 1 
ATOM 650  N N   . GLU A 1 83  ? -0.733  -18.955 -8.814  1.00 98.66 83  A 1 
ATOM 651  C CA  . GLU A 1 83  ? 0.579   -19.093 -8.192  1.00 98.57 83  A 1 
ATOM 652  C C   . GLU A 1 83  ? 1.036   -17.757 -7.591  1.00 98.58 83  A 1 
ATOM 653  O O   . GLU A 1 83  ? 1.010   -16.720 -8.262  1.00 98.05 83  A 1 
ATOM 654  C CB  . GLU A 1 83  ? 1.634   -19.572 -9.194  1.00 97.99 83  A 1 
ATOM 655  C CG  . GLU A 1 83  ? 1.444   -21.006 -9.703  1.00 90.54 83  A 1 
ATOM 656  C CD  . GLU A 1 83  ? 2.719   -21.408 -10.457 1.00 86.36 83  A 1 
ATOM 657  O OE1 . GLU A 1 83  ? 3.424   -22.298 -9.961  1.00 76.78 83  A 1 
ATOM 658  O OE2 . GLU A 1 83  ? 3.084   -20.711 -11.449 1.00 77.56 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? 1.508   -17.808 -6.353  1.00 98.58 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? 2.094   -16.682 -5.636  1.00 98.57 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 3.511   -17.035 -5.196  1.00 98.58 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 3.793   -18.169 -4.802  1.00 97.92 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? 1.226   -16.300 -4.426  1.00 98.21 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? 0.033   -15.385 -4.755  1.00 96.87 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? -1.046  -16.056 -5.605  1.00 93.62 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? -0.613  -14.908 -3.457  1.00 93.95 84  A 1 
ATOM 667  N N   . SER A 1 85  ? 4.404   -16.042 -5.238  1.00 98.28 85  A 1 
ATOM 668  C CA  . SER A 1 85  ? 5.748   -16.169 -4.675  1.00 98.05 85  A 1 
ATOM 669  C C   . SER A 1 85  ? 5.712   -15.988 -3.161  1.00 98.43 85  A 1 
ATOM 670  O O   . SER A 1 85  ? 5.005   -15.112 -2.656  1.00 98.04 85  A 1 
ATOM 671  C CB  . SER A 1 85  ? 6.705   -15.156 -5.300  1.00 96.93 85  A 1 
ATOM 672  O OG  . SER A 1 85  ? 6.824   -15.395 -6.695  1.00 88.19 85  A 1 
ATOM 673  N N   . ILE A 1 86  ? 6.505   -16.783 -2.443  1.00 98.55 86  A 1 
ATOM 674  C CA  . ILE A 1 86  ? 6.735   -16.578 -1.012  1.00 98.71 86  A 1 
ATOM 675  C C   . ILE A 1 86  ? 7.770   -15.464 -0.843  1.00 98.65 86  A 1 
ATOM 676  O O   . ILE A 1 86  ? 8.839   -15.504 -1.460  1.00 98.45 86  A 1 
ATOM 677  C CB  . ILE A 1 86  ? 7.159   -17.889 -0.311  1.00 98.74 86  A 1 
ATOM 678  C CG1 . ILE A 1 86  ? 6.098   -18.996 -0.503  1.00 98.44 86  A 1 
ATOM 679  C CG2 . ILE A 1 86  ? 7.405   -17.627 1.189   1.00 98.54 86  A 1 
ATOM 680  C CD1 . ILE A 1 86  ? 6.521   -20.370 0.029   1.00 97.95 86  A 1 
ATOM 681  N N   . ILE A 1 87  ? 7.460   -14.489 0.012   1.00 98.62 87  A 1 
ATOM 682  C CA  . ILE A 1 87  ? 8.416   -13.486 0.490   1.00 98.56 87  A 1 
ATOM 683  C C   . ILE A 1 87  ? 8.927   -13.935 1.860   1.00 98.62 87  A 1 
ATOM 684  O O   . ILE A 1 87  ? 8.145   -14.145 2.790   1.00 98.39 87  A 1 
ATOM 685  C CB  . ILE A 1 87  ? 7.785   -12.077 0.513   1.00 98.26 87  A 1 
ATOM 686  C CG1 . ILE A 1 87  ? 7.282   -11.622 -0.875  1.00 97.06 87  A 1 
ATOM 687  C CG2 . ILE A 1 87  ? 8.767   -11.043 1.085   1.00 97.18 87  A 1 
ATOM 688  C CD1 . ILE A 1 87  ? 8.325   -11.625 -2.000  1.00 89.97 87  A 1 
ATOM 689  N N   . GLY A 1 88  ? 10.253  -14.102 1.973   1.00 98.27 88  A 1 
ATOM 690  C CA  . GLY A 1 88  ? 10.908  -14.467 3.222   1.00 98.18 88  A 1 
ATOM 691  C C   . GLY A 1 88  ? 11.214  -13.267 4.116   1.00 98.22 88  A 1 
ATOM 692  O O   . GLY A 1 88  ? 11.192  -12.125 3.651   1.00 97.67 88  A 1 
ATOM 693  N N   . PRO A 1 89  ? 11.560  -13.517 5.391   1.00 98.52 89  A 1 
ATOM 694  C CA  . PRO A 1 89  ? 11.613  -14.813 6.075   1.00 98.50 89  A 1 
ATOM 695  C C   . PRO A 1 89  ? 10.216  -15.320 6.482   1.00 98.57 89  A 1 
ATOM 696  O O   . PRO A 1 89  ? 9.214   -14.642 6.264   1.00 98.09 89  A 1 
ATOM 697  C CB  . PRO A 1 89  ? 12.515  -14.558 7.286   1.00 98.08 89  A 1 
ATOM 698  C CG  . PRO A 1 89  ? 12.187  -13.109 7.653   1.00 97.41 89  A 1 
ATOM 699  C CD  . PRO A 1 89  ? 11.967  -12.454 6.295   1.00 98.27 89  A 1 
ATOM 700  N N   . CYS A 1 90  ? 10.143  -16.506 7.105   1.00 98.65 90  A 1 
ATOM 701  C CA  . CYS A 1 90  ? 8.896   -16.972 7.723   1.00 98.62 90  A 1 
ATOM 702  C C   . CYS A 1 90  ? 8.366   -15.961 8.750   1.00 98.37 90  A 1 
ATOM 703  O O   . CYS A 1 90  ? 9.134   -15.343 9.491   1.00 97.54 90  A 1 
ATOM 704  C CB  . CYS A 1 90  ? 9.100   -18.336 8.391   1.00 98.53 90  A 1 
ATOM 705  S SG  . CYS A 1 90  ? 9.399   -19.611 7.138   1.00 98.30 90  A 1 
ATOM 706  N N   . ARG A 1 91  ? 7.045   -15.818 8.817   1.00 98.57 91  A 1 
ATOM 707  C CA  . ARG A 1 91  ? 6.354   -14.906 9.743   1.00 98.40 91  A 1 
ATOM 708  C C   . ARG A 1 91  ? 5.597   -15.657 10.840  1.00 98.48 91  A 1 
ATOM 709  O O   . ARG A 1 91  ? 5.541   -16.881 10.861  1.00 98.10 91  A 1 
ATOM 710  C CB  . ARG A 1 91  ? 5.464   -13.934 8.951   1.00 97.79 91  A 1 
ATOM 711  C CG  . ARG A 1 91  ? 6.298   -12.974 8.088   1.00 95.46 91  A 1 
ATOM 712  C CD  . ARG A 1 91  ? 5.441   -11.799 7.619   1.00 92.29 91  A 1 
ATOM 713  N NE  . ARG A 1 91  ? 6.227   -10.849 6.806   1.00 89.39 91  A 1 
ATOM 714  C CZ  . ARG A 1 91  ? 5.777   -9.723  6.282   1.00 87.32 91  A 1 
ATOM 715  N NH1 . ARG A 1 91  ? 4.563   -9.297  6.486   1.00 80.84 91  A 1 
ATOM 716  N NH2 . ARG A 1 91  ? 6.546   -8.999  5.523   1.00 83.06 91  A 1 
ATOM 717  N N   . LYS A 1 92  ? 5.012   -14.898 11.778  1.00 97.78 92  A 1 
ATOM 718  C CA  . LYS A 1 92  ? 4.208   -15.443 12.886  1.00 97.77 92  A 1 
ATOM 719  C C   . LYS A 1 92  ? 2.827   -15.939 12.451  1.00 98.22 92  A 1 
ATOM 720  O O   . LYS A 1 92  ? 2.214   -16.690 13.196  1.00 97.80 92  A 1 
ATOM 721  C CB  . LYS A 1 92  ? 4.047   -14.393 13.997  1.00 97.11 92  A 1 
ATOM 722  C CG  . LYS A 1 92  ? 5.372   -14.027 14.682  1.00 92.22 92  A 1 
ATOM 723  C CD  . LYS A 1 92  ? 5.120   -13.023 15.816  1.00 85.44 92  A 1 
ATOM 724  C CE  . LYS A 1 92  ? 6.436   -12.659 16.509  1.00 78.74 92  A 1 
ATOM 725  N NZ  . LYS A 1 92  ? 6.230   -11.659 17.590  1.00 65.43 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? 2.344   -15.494 11.304  1.00 98.13 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? 1.055   -15.864 10.738  1.00 98.14 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? 1.167   -16.007 9.219   1.00 98.37 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? 1.974   -15.312 8.588   1.00 98.01 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? 0.016   -14.809 11.126  1.00 97.57 93  A 1 
ATOM 731  N N   . ASP A 1 94  ? 0.351   -16.895 8.654   1.00 98.56 94  A 1 
ATOM 732  C CA  . ASP A 1 94  ? 0.188   -17.026 7.214   1.00 98.68 94  A 1 
ATOM 733  C C   . ASP A 1 94  ? -0.626  -15.847 6.683   1.00 98.68 94  A 1 
ATOM 734  O O   . ASP A 1 94  ? -1.638  -15.456 7.267   1.00 98.39 94  A 1 
ATOM 735  C CB  . ASP A 1 94  ? -0.473  -18.367 6.870   1.00 98.69 94  A 1 
ATOM 736  C CG  . ASP A 1 94  ? 0.400   -19.548 7.297   1.00 98.69 94  A 1 
ATOM 737  O OD1 . ASP A 1 94  ? 1.572   -19.599 6.864   1.00 97.91 94  A 1 
ATOM 738  O OD2 . ASP A 1 94  ? -0.058  -20.414 8.073   1.00 98.00 94  A 1 
ATOM 739  N N   . GLN A 1 95  ? -0.184  -15.259 5.583   1.00 98.72 95  A 1 
ATOM 740  C CA  . GLN A 1 95  ? -0.816  -14.081 4.999   1.00 98.69 95  A 1 
ATOM 741  C C   . GLN A 1 95  ? -0.682  -14.098 3.479   1.00 98.76 95  A 1 
ATOM 742  O O   . GLN A 1 95  ? 0.393   -14.335 2.940   1.00 98.43 95  A 1 
ATOM 743  C CB  . GLN A 1 95  ? -0.192  -12.825 5.618   1.00 97.94 95  A 1 
ATOM 744  C CG  . GLN A 1 95  ? -0.863  -11.518 5.162   1.00 94.38 95  A 1 
ATOM 745  C CD  . GLN A 1 95  ? -0.368  -10.343 5.996   1.00 95.92 95  A 1 
ATOM 746  O OE1 . GLN A 1 95  ? -0.613  -10.254 7.194   1.00 88.93 95  A 1 
ATOM 747  N NE2 . GLN A 1 95  ? 0.364   -9.421  5.445   1.00 87.15 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -1.780  -13.806 2.785   1.00 98.77 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -1.847  -13.684 1.326   1.00 98.81 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -2.226  -12.247 0.989   1.00 98.78 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -3.326  -11.804 1.316   1.00 98.56 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -2.859  -14.694 0.756   1.00 98.75 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -3.001  -14.550 -0.759  1.00 98.49 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -2.437  -16.141 1.052   1.00 98.50 96  A 1 
ATOM 755  N N   . GLU A 1 97  ? -1.324  -11.513 0.363   1.00 98.70 97  A 1 
ATOM 756  C CA  . GLU A 1 97  ? -1.527  -10.114 -0.020  1.00 98.66 97  A 1 
ATOM 757  C C   . GLU A 1 97  ? -1.852  -10.013 -1.509  1.00 98.67 97  A 1 
ATOM 758  O O   . GLU A 1 97  ? -1.087  -10.467 -2.368  1.00 98.35 97  A 1 
ATOM 759  C CB  . GLU A 1 97  ? -0.316  -9.245  0.357   1.00 98.48 97  A 1 
ATOM 760  C CG  . GLU A 1 97  ? -0.073  -9.228  1.875   1.00 97.12 97  A 1 
ATOM 761  C CD  . GLU A 1 97  ? 0.998   -8.222  2.334   1.00 96.67 97  A 1 
ATOM 762  O OE1 . GLU A 1 97  ? 1.672   -8.521  3.351   1.00 90.01 97  A 1 
ATOM 763  O OE2 . GLU A 1 97  ? 1.100   -7.132  1.734   1.00 91.87 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -3.002  -9.422  -1.816  1.00 98.57 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -3.562  -9.314  -3.158  1.00 98.55 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -3.921  -7.861  -3.484  1.00 98.48 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -4.189  -7.057  -2.591  1.00 98.22 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -4.810  -10.216 -3.262  1.00 98.57 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -4.604  -11.716 -2.965  1.00 98.44 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -5.944  -12.450 -3.061  1.00 98.18 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -3.642  -12.376 -3.953  1.00 98.05 98  A 1 
ATOM 772  N N   . SER A 1 99  ? -3.996  -7.534  -4.780  1.00 98.69 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? -4.760  -6.382  -5.255  1.00 98.70 99  A 1 
ATOM 774  C C   . SER A 1 99  ? -6.261  -6.703  -5.279  1.00 98.78 99  A 1 
ATOM 775  O O   . SER A 1 99  ? -6.663  -7.871  -5.253  1.00 98.69 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? -4.265  -5.944  -6.639  1.00 98.52 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? -4.643  -6.882  -7.630  1.00 97.69 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? -7.122  -5.678  -5.373  1.00 98.70 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? -8.574  -5.877  -5.521  1.00 98.67 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? -8.918  -6.646  -6.801  1.00 98.72 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? -9.818  -7.494  -6.794  1.00 98.51 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? -9.281  -4.511  -5.517  1.00 98.42 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? -9.422  -3.874  -4.125  1.00 96.39 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? -9.821  -2.407  -4.255  1.00 93.77 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? -10.504 -4.578  -3.298  1.00 94.09 100 A 1 
ATOM 786  N N   . THR A 1 101 ? -8.183  -6.394  -7.892  1.00 98.75 101 A 1 
ATOM 787  C CA  . THR A 1 101 ? -8.315  -7.139  -9.151  1.00 98.73 101 A 1 
ATOM 788  C C   . THR A 1 101 ? -8.008  -8.623  -8.953  1.00 98.76 101 A 1 
ATOM 789  O O   . THR A 1 101 ? -8.820  -9.476  -9.322  1.00 98.65 101 A 1 
ATOM 790  C CB  . THR A 1 101 ? -7.416  -6.534  -10.241 1.00 98.56 101 A 1 
ATOM 791  O OG1 . THR A 1 101 ? -7.891  -5.255  -10.568 1.00 97.09 101 A 1 
ATOM 792  C CG2 . THR A 1 101 ? -7.437  -7.344  -11.540 1.00 96.54 101 A 1 
ATOM 793  N N   . ASP A 1 102 ? -6.881  -8.961  -8.320  1.00 98.66 102 A 1 
ATOM 794  C CA  . ASP A 1 102 ? -6.507  -10.351 -8.049  1.00 98.61 102 A 1 
ATOM 795  C C   . ASP A 1 102 ? -7.505  -11.036 -7.097  1.00 98.77 102 A 1 
ATOM 796  O O   . ASP A 1 102 ? -7.948  -12.153 -7.371  1.00 98.65 102 A 1 
ATOM 797  C CB  . ASP A 1 102 ? -5.088  -10.423 -7.454  1.00 98.12 102 A 1 
ATOM 798  C CG  . ASP A 1 102 ? -3.955  -10.274 -8.474  1.00 96.41 102 A 1 
ATOM 799  O OD1 . ASP A 1 102 ? -3.951  -11.009 -9.498  1.00 93.26 102 A 1 
ATOM 800  O OD2 . ASP A 1 102 ? -2.983  -9.553  -8.172  1.00 92.51 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? -7.920  -10.362 -6.019  1.00 98.70 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? -8.895  -10.897 -5.068  1.00 98.76 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? -10.233 -11.220 -5.752  1.00 98.82 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? -10.769 -12.319 -5.600  1.00 98.74 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? -9.075  -9.886  -3.933  1.00 98.67 103 A 1 
ATOM 806  N N   . THR A 1 104 ? -10.738 -10.301 -6.586  1.00 98.76 104 A 1 
ATOM 807  C CA  . THR A 1 104 ? -11.977 -10.498 -7.355  1.00 98.72 104 A 1 
ATOM 808  C C   . THR A 1 104 ? -11.857 -11.672 -8.324  1.00 98.80 104 A 1 
ATOM 809  O O   . THR A 1 104 ? -12.773 -12.499 -8.416  1.00 98.61 104 A 1 
ATOM 810  C CB  . THR A 1 104 ? -12.339 -9.221  -8.130  1.00 98.41 104 A 1 
ATOM 811  O OG1 . THR A 1 104 ? -12.539 -8.161  -7.232  1.00 95.04 104 A 1 
ATOM 812  C CG2 . THR A 1 104 ? -13.640 -9.368  -8.927  1.00 94.33 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? -10.729 -11.779 -9.037  1.00 98.76 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? -10.480 -12.863 -9.988  1.00 98.72 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? -10.447 -14.242 -9.308  1.00 98.81 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? -10.982 -15.214 -9.855  1.00 98.59 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? -9.168  -12.569 -10.724 1.00 98.41 105 A 1 
ATOM 818  N N   . LEU A 1 106 ? -9.870  -14.317 -8.108  1.00 98.79 106 A 1 
ATOM 819  C CA  . LEU A 1 106 ? -9.798  -15.536 -7.296  1.00 98.79 106 A 1 
ATOM 820  C C   . LEU A 1 106 ? -11.104 -15.839 -6.546  1.00 98.78 106 A 1 
ATOM 821  O O   . LEU A 1 106 ? -11.331 -16.975 -6.130  1.00 98.47 106 A 1 
ATOM 822  C CB  . LEU A 1 106 ? -8.603  -15.415 -6.332  1.00 98.73 106 A 1 
ATOM 823  C CG  . LEU A 1 106 ? -7.227  -15.365 -7.026  1.00 98.23 106 A 1 
ATOM 824  C CD1 . LEU A 1 106 ? -6.131  -15.129 -5.991  1.00 97.24 106 A 1 
ATOM 825  C CD2 . LEU A 1 106 ? -6.915  -16.668 -7.762  1.00 96.97 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? -12.003 -14.853 -6.423  1.00 98.74 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? -13.292 -14.997 -5.744  1.00 98.70 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? -13.244 -14.713 -4.240  1.00 98.74 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? -14.100 -15.213 -3.515  1.00 98.35 107 A 1 
ATOM 830  N N   . PHE A 1 108 ? -12.280 -13.926 -3.784  1.00 98.73 108 A 1 
ATOM 831  C CA  . PHE A 1 108 ? -12.212 -13.471 -2.398  1.00 98.68 108 A 1 
ATOM 832  C C   . PHE A 1 108 ? -12.924 -12.128 -2.212  1.00 98.62 108 A 1 
ATOM 833  O O   . PHE A 1 108 ? -12.782 -11.218 -3.029  1.00 98.20 108 A 1 
ATOM 834  C CB  . PHE A 1 108 ? -10.756 -13.376 -1.934  1.00 98.62 108 A 1 
ATOM 835  C CG  . PHE A 1 108 ? -10.015 -14.700 -1.926  1.00 98.75 108 A 1 
ATOM 836  C CD1 . PHE A 1 108 ? -10.393 -15.712 -1.027  1.00 98.51 108 A 1 
ATOM 837  C CD2 . PHE A 1 108 ? -8.940  -14.913 -2.806  1.00 98.53 108 A 1 
ATOM 838  C CE1 . PHE A 1 108 ? -9.697  -16.932 -1.007  1.00 98.41 108 A 1 
ATOM 839  C CE2 . PHE A 1 108 ? -8.240  -16.134 -2.784  1.00 98.40 108 A 1 
ATOM 840  C CZ  . PHE A 1 108 ? -8.619  -17.145 -1.884  1.00 98.53 108 A 1 
ATOM 841  N N   . SER A 1 109 ? -13.619 -11.993 -1.079  1.00 98.62 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? -14.061 -10.706 -0.536  1.00 98.48 109 A 1 
ATOM 843  C C   . SER A 1 109 ? -13.114 -10.324 0.602   1.00 98.56 109 A 1 
ATOM 844  O O   . SER A 1 109 ? -13.438 -10.502 1.777   1.00 98.08 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? -15.522 -10.795 -0.088  1.00 97.88 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? -15.971 -9.527  0.336   1.00 86.91 109 A 1 
ATOM 847  N N   . ALA A 1 110 ? -11.903 -9.902  0.247   1.00 98.49 110 A 1 
ATOM 848  C CA  . ALA A 1 110 ? -10.839 -9.639  1.210   1.00 98.59 110 A 1 
ATOM 849  C C   . ALA A 1 110 ? -10.904 -8.190  1.737   1.00 98.70 110 A 1 
ATOM 850  O O   . ALA A 1 110 ? -11.118 -7.267  0.949   1.00 98.45 110 A 1 
ATOM 851  C CB  . ALA A 1 110 ? -9.494  -9.967  0.552   1.00 98.27 110 A 1 
ATOM 852  N N   . PRO A 1 111 ? -10.715 -7.961  3.051   1.00 98.69 111 A 1 
ATOM 853  C CA  . PRO A 1 111 ? -10.691 -6.617  3.612   1.00 98.68 111 A 1 
ATOM 854  C C   . PRO A 1 111 ? -9.350  -5.918  3.346   1.00 98.70 111 A 1 
ATOM 855  O O   . PRO A 1 111 ? -8.299  -6.555  3.300   1.00 98.53 111 A 1 
ATOM 856  C CB  . PRO A 1 111 ? -10.944 -6.815  5.107   1.00 98.57 111 A 1 
ATOM 857  C CG  . PRO A 1 111 ? -10.283 -8.164  5.383   1.00 98.29 111 A 1 
ATOM 858  C CD  . PRO A 1 111 ? -10.547 -8.954  4.109   1.00 98.65 111 A 1 
ATOM 859  N N   . ILE A 1 112 ? -9.381  -4.581  3.272   1.00 98.60 112 A 1 
ATOM 860  C CA  . ILE A 1 112 ? -8.167  -3.752  3.259   1.00 98.53 112 A 1 
ATOM 861  C C   . ILE A 1 112 ? -7.600  -3.694  4.681   1.00 98.36 112 A 1 
ATOM 862  O O   . ILE A 1 112 ? -8.285  -3.258  5.609   1.00 97.63 112 A 1 
ATOM 863  C CB  . ILE A 1 112 ? -8.451  -2.344  2.691   1.00 98.38 112 A 1 
ATOM 864  C CG1 . ILE A 1 112 ? -8.976  -2.432  1.239   1.00 97.94 112 A 1 
ATOM 865  C CG2 . ILE A 1 112 ? -7.178  -1.479  2.755   1.00 97.93 112 A 1 
ATOM 866  C CD1 . ILE A 1 112 ? -9.506  -1.102  0.683   1.00 96.79 112 A 1 
ATOM 867  N N   . ARG A 1 113 ? -6.361  -4.135  4.860   1.00 98.09 113 A 1 
ATOM 868  C CA  . ARG A 1 113 ? -5.697  -4.231  6.169   1.00 97.69 113 A 1 
ATOM 869  C C   . ARG A 1 113 ? -4.217  -3.865  6.089   1.00 97.69 113 A 1 
ATOM 870  O O   . ARG A 1 113 ? -3.565  -4.025  5.059   1.00 96.99 113 A 1 
ATOM 871  C CB  . ARG A 1 113 ? -5.843  -5.660  6.731   1.00 96.98 113 A 1 
ATOM 872  C CG  . ARG A 1 113 ? -7.285  -6.089  7.073   1.00 94.65 113 A 1 
ATOM 873  C CD  . ARG A 1 113 ? -7.915  -5.213  8.172   1.00 94.77 113 A 1 
ATOM 874  N NE  . ARG A 1 113 ? -9.280  -5.679  8.496   1.00 94.16 113 A 1 
ATOM 875  C CZ  . ARG A 1 113 ? -9.598  -6.608  9.371   1.00 94.59 113 A 1 
ATOM 876  N NH1 . ARG A 1 113 ? -8.702  -7.204  10.095  1.00 88.93 113 A 1 
ATOM 877  N NH2 . ARG A 1 113 ? -10.833 -6.980  9.523   1.00 90.31 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? -3.672  -3.420  7.213   1.00 97.25 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? -2.224  -3.390  7.397   1.00 97.02 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? -1.661  -4.816  7.461   1.00 96.79 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? -2.300  -5.724  8.010   1.00 95.48 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? -1.855  -2.637  8.678   1.00 96.71 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? -2.176  -1.140  8.624   1.00 94.74 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? -1.678  -0.475  9.907   1.00 94.47 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? -2.501  0.013   10.705  1.00 88.49 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? -0.446  -0.513  10.154  1.00 90.10 114 A 1 
ATOM 887  N N   . SER A 1 115 ? -0.449  -5.011  6.930   1.00 96.15 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? 0.242   -6.299  7.015   1.00 95.12 115 A 1 
ATOM 889  C C   . SER A 1 115 ? 0.416   -6.731  8.477   1.00 95.18 115 A 1 
ATOM 890  O O   . SER A 1 115 ? 0.861   -5.948  9.323   1.00 93.27 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? 1.588   -6.218  6.289   1.00 93.73 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? 2.209   -7.483  6.203   1.00 83.71 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? 0.047   -7.969  8.769   1.00 96.30 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? -0.001  -8.560  10.111  1.00 96.07 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? -1.352  -8.445  10.826  1.00 97.00 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? -1.547  -9.113  11.839  1.00 95.95 116 A 1 
ATOM 897  N N   . VAL A 1 117 ? -2.309  -7.660  10.311  1.00 96.88 117 A 1 
ATOM 898  C CA  . VAL A 1 117 ? -3.666  -7.511  10.874  1.00 97.19 117 A 1 
ATOM 899  C C   . VAL A 1 117 ? -4.653  -8.373  10.078  1.00 97.75 117 A 1 
ATOM 900  O O   . VAL A 1 117 ? -5.410  -7.880  9.245   1.00 97.14 117 A 1 
ATOM 901  C CB  . VAL A 1 117 ? -4.093  -6.030  10.946  1.00 96.55 117 A 1 
ATOM 902  C CG1 . VAL A 1 117 ? -5.420  -5.881  11.708  1.00 94.85 117 A 1 
ATOM 903  C CG2 . VAL A 1 117 ? -3.054  -5.174  11.677  1.00 94.07 117 A 1 
ATOM 904  N N   . ILE A 1 118 ? -4.633  -9.681  10.322  1.00 97.65 118 A 1 
ATOM 905  C CA  . ILE A 1 118 ? -5.388  -10.663 9.523   1.00 97.88 118 A 1 
ATOM 906  C C   . ILE A 1 118 ? -6.763  -11.037 10.096  1.00 98.14 118 A 1 
ATOM 907  O O   . ILE A 1 118 ? -7.578  -11.617 9.383   1.00 97.65 118 A 1 
ATOM 908  C CB  . ILE A 1 118 ? -4.530  -11.918 9.266   1.00 97.51 118 A 1 
ATOM 909  C CG1 . ILE A 1 118 ? -4.140  -12.631 10.581  1.00 96.58 118 A 1 
ATOM 910  C CG2 . ILE A 1 118 ? -3.286  -11.526 8.434   1.00 95.55 118 A 1 
ATOM 911  C CD1 . ILE A 1 118 ? -3.445  -13.975 10.355  1.00 93.26 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? -7.073  -10.695 11.358  1.00 97.56 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? -8.290  -11.125 12.051  1.00 97.03 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? -9.586  -10.810 11.294  1.00 97.22 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? -9.837  -9.657  10.931  1.00 96.42 119 A 1 
ATOM 916  N N   . GLY A 1 120 ? -10.433 -11.815 11.073  1.00 96.87 120 A 1 
ATOM 917  C CA  . GLY A 1 120 ? -11.701 -11.693 10.345  1.00 96.34 120 A 1 
ATOM 918  C C   . GLY A 1 120 ? -11.568 -11.506 8.829   1.00 97.13 120 A 1 
ATOM 919  O O   . GLY A 1 120 ? -12.542 -11.127 8.174   1.00 95.94 120 A 1 
ATOM 920  N N   . SER A 1 121 ? -10.378 -11.709 8.260   1.00 98.30 121 A 1 
ATOM 921  C CA  . SER A 1 121 ? -10.188 -11.871 6.817   1.00 98.42 121 A 1 
ATOM 922  C C   . SER A 1 121 ? -10.543 -13.301 6.382   1.00 98.47 121 A 1 
ATOM 923  O O   . SER A 1 121 ? -10.535 -14.200 7.222   1.00 98.18 121 A 1 
ATOM 924  C CB  . SER A 1 121 ? -8.760  -11.496 6.426   1.00 98.30 121 A 1 
ATOM 925  O OG  . SER A 1 121 ? -7.827  -12.395 6.972   1.00 97.82 121 A 1 
ATOM 926  N N   . PRO A 1 122 ? -10.882 -13.558 5.105   1.00 98.56 122 A 1 
ATOM 927  C CA  . PRO A 1 122 ? -11.146 -14.914 4.646   1.00 98.54 122 A 1 
ATOM 928  C C   . PRO A 1 122 ? -9.880  -15.774 4.697   1.00 98.64 122 A 1 
ATOM 929  O O   . PRO A 1 122 ? -8.767  -15.290 4.483   1.00 98.40 122 A 1 
ATOM 930  C CB  . PRO A 1 122 ? -11.696 -14.771 3.225   1.00 98.13 122 A 1 
ATOM 931  C CG  . PRO A 1 122 ? -11.092 -13.455 2.746   1.00 96.67 122 A 1 
ATOM 932  C CD  . PRO A 1 122 ? -11.037 -12.608 4.011   1.00 98.39 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? -10.078 -17.072 4.921   1.00 98.58 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? -9.057  -18.088 4.734   1.00 98.55 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? -8.943  -18.554 3.286   1.00 98.64 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? -9.666  -18.099 2.394   1.00 98.22 123 A 1 
ATOM 937  N N   . CYS A 1 124 ? -8.026  -19.474 3.030   1.00 98.69 124 A 1 
ATOM 938  C CA  . CYS A 1 124 ? -7.881  -20.135 1.738   1.00 98.68 124 A 1 
ATOM 939  C C   . CYS A 1 124 ? -7.105  -21.447 1.856   1.00 98.77 124 A 1 
ATOM 940  O O   . CYS A 1 124 ? -6.433  -21.718 2.848   1.00 98.61 124 A 1 
ATOM 941  C CB  . CYS A 1 124 ? -7.211  -19.180 0.739   1.00 98.41 124 A 1 
ATOM 942  S SG  . CYS A 1 124 ? -5.484  -18.825 1.184   1.00 98.39 124 A 1 
ATOM 943  N N   . LYS A 1 125 ? -7.162  -22.237 0.787   1.00 98.75 125 A 1 
ATOM 944  C CA  . LYS A 1 125 ? -6.308  -23.410 0.638   1.00 98.81 125 A 1 
ATOM 945  C C   . LYS A 1 125 ? -4.982  -23.017 -0.020  1.00 98.87 125 A 1 
ATOM 946  O O   . LYS A 1 125 ? -4.970  -22.318 -1.036  1.00 98.79 125 A 1 
ATOM 947  C CB  . LYS A 1 125 ? -7.079  -24.490 -0.131  1.00 98.70 125 A 1 
ATOM 948  C CG  . LYS A 1 125 ? -6.277  -25.783 -0.256  1.00 97.94 125 A 1 
ATOM 949  C CD  . LYS A 1 125 ? -7.127  -26.877 -0.909  1.00 96.93 125 A 1 
ATOM 950  C CE  . LYS A 1 125 ? -6.255  -28.123 -0.990  1.00 92.84 125 A 1 
ATOM 951  N NZ  . LYS A 1 125 ? -6.980  -29.322 -1.439  1.00 89.56 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -3.876  -23.498 0.550   1.00 98.82 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -2.510  -23.344 0.060   1.00 98.86 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? -1.983  -24.706 -0.390  1.00 98.88 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -2.078  -25.680 0.357   1.00 98.80 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -1.618  -22.750 1.165   1.00 98.82 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? -2.090  -21.421 1.778   1.00 98.55 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? -1.081  -20.963 2.834   1.00 98.24 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? -2.223  -20.320 0.725   1.00 98.22 126 A 1 
ATOM 960  N N   . ILE A 1 127 ? -1.410  -24.778 -1.592  1.00 98.87 127 A 1 
ATOM 961  C CA  . ILE A 1 127 ? -0.854  -26.011 -2.163  1.00 98.89 127 A 1 
ATOM 962  C C   . ILE A 1 127 ? 0.613   -25.776 -2.525  1.00 98.89 127 A 1 
ATOM 963  O O   . ILE A 1 127 ? 0.940   -24.868 -3.291  1.00 98.77 127 A 1 
ATOM 964  C CB  . ILE A 1 127 ? -1.672  -26.503 -3.380  1.00 98.84 127 A 1 
ATOM 965  C CG1 . ILE A 1 127 ? -3.182  -26.610 -3.062  1.00 98.37 127 A 1 
ATOM 966  C CG2 . ILE A 1 127 ? -1.118  -27.853 -3.872  1.00 98.38 127 A 1 
ATOM 967  C CD1 . ILE A 1 127 ? -4.060  -26.939 -4.278  1.00 96.97 127 A 1 
ATOM 968  N N   . GLY A 1 128 ? 1.493   -26.604 -1.984  1.00 98.74 128 A 1 
ATOM 969  C CA  . GLY A 1 128 ? 2.915   -26.649 -2.283  1.00 98.67 128 A 1 
ATOM 970  C C   . GLY A 1 128 ? 3.326   -27.949 -2.977  1.00 98.70 128 A 1 
ATOM 971  O O   . GLY A 1 128 ? 2.499   -28.831 -3.204  1.00 98.46 128 A 1 
ATOM 972  N N   . PRO A 1 129 ? 4.616   -28.122 -3.305  1.00 98.77 129 A 1 
ATOM 973  C CA  . PRO A 1 129 ? 5.113   -29.291 -4.035  1.00 98.63 129 A 1 
ATOM 974  C C   . PRO A 1 129 ? 5.088   -30.601 -3.230  1.00 98.62 129 A 1 
ATOM 975  O O   . PRO A 1 129 ? 5.250   -31.672 -3.817  1.00 97.87 129 A 1 
ATOM 976  C CB  . PRO A 1 129 ? 6.546   -28.909 -4.431  1.00 98.27 129 A 1 
ATOM 977  C CG  . PRO A 1 129 ? 6.970   -27.921 -3.349  1.00 97.08 129 A 1 
ATOM 978  C CD  . PRO A 1 129 ? 5.683   -27.157 -3.075  1.00 98.52 129 A 1 
ATOM 979  N N   . LYS A 1 130 ? 4.936   -30.547 -1.906  1.00 98.71 130 A 1 
ATOM 980  C CA  . LYS A 1 130 ? 4.965   -31.717 -1.004  1.00 98.63 130 A 1 
ATOM 981  C C   . LYS A 1 130 ? 3.691   -31.903 -0.185  1.00 98.68 130 A 1 
ATOM 982  O O   . LYS A 1 130 ? 3.562   -32.918 0.498   1.00 97.86 130 A 1 
ATOM 983  C CB  . LYS A 1 130 ? 6.197   -31.629 -0.082  1.00 98.35 130 A 1 
ATOM 984  C CG  . LYS A 1 130 ? 7.549   -31.700 -0.808  1.00 96.88 130 A 1 
ATOM 985  C CD  . LYS A 1 130 ? 7.771   -33.055 -1.496  1.00 91.79 130 A 1 
ATOM 986  C CE  . LYS A 1 130 ? 9.184   -33.111 -2.077  1.00 88.31 130 A 1 
ATOM 987  N NZ  . LYS A 1 130 ? 9.450   -34.423 -2.712  1.00 76.81 130 A 1 
ATOM 988  N N   . GLY A 1 131 ? 2.767   -30.962 -0.241  1.00 98.46 131 A 1 
ATOM 989  C CA  . GLY A 1 131 ? 1.540   -31.037 0.537   1.00 98.44 131 A 1 
ATOM 990  C C   . GLY A 1 131 ? 0.678   -29.795 0.393   1.00 98.69 131 A 1 
ATOM 991  O O   . GLY A 1 131 ? 0.968   -28.888 -0.389  1.00 98.38 131 A 1 
ATOM 992  N N   . GLU A 1 132 ? -0.405  -29.785 1.163   1.00 98.77 132 A 1 
ATOM 993  C CA  . GLU A 1 132 ? -1.367  -28.698 1.190   1.00 98.73 132 A 1 
ATOM 994  C C   . GLU A 1 132 ? -1.823  -28.417 2.624   1.00 98.75 132 A 1 
ATOM 995  O O   . GLU A 1 132 ? -1.660  -29.250 3.525   1.00 98.32 132 A 1 
ATOM 996  C CB  . GLU A 1 132 ? -2.541  -29.012 0.245   1.00 98.08 132 A 1 
ATOM 997  C CG  . GLU A 1 132 ? -3.296  -30.312 0.598   1.00 95.72 132 A 1 
ATOM 998  C CD  . GLU A 1 132 ? -4.428  -30.603 -0.403  1.00 95.90 132 A 1 
ATOM 999  O OE1 . GLU A 1 132 ? -5.504  -31.085 0.019   1.00 89.79 132 A 1 
ATOM 1000 O OE2 . GLU A 1 132 ? -4.322  -30.249 -1.603  1.00 90.99 132 A 1 
ATOM 1001 N N   . THR A 1 133 ? -2.374  -27.219 2.851   1.00 98.75 133 A 1 
ATOM 1002 C CA  . THR A 1 133 ? -2.988  -26.828 4.120   1.00 98.73 133 A 1 
ATOM 1003 C C   . THR A 1 133 ? -4.089  -25.810 3.867   1.00 98.81 133 A 1 
ATOM 1004 O O   . THR A 1 133 ? -4.073  -25.109 2.853   1.00 98.55 133 A 1 
ATOM 1005 C CB  . THR A 1 133 ? -1.928  -26.305 5.109   1.00 98.24 133 A 1 
ATOM 1006 O OG1 . THR A 1 133 ? -2.445  -26.206 6.417   1.00 95.68 133 A 1 
ATOM 1007 C CG2 . THR A 1 133 ? -1.342  -24.938 4.744   1.00 94.61 133 A 1 
ATOM 1008 N N   . GLU A 1 134 ? -5.036  -25.719 4.795   1.00 98.70 134 A 1 
ATOM 1009 C CA  . GLU A 1 134 ? -6.017  -24.639 4.839   1.00 98.61 134 A 1 
ATOM 1010 C C   . GLU A 1 134 ? -5.642  -23.658 5.947   1.00 98.64 134 A 1 
ATOM 1011 O O   . GLU A 1 134 ? -5.132  -24.058 6.997   1.00 98.17 134 A 1 
ATOM 1012 C CB  . GLU A 1 134 ? -7.441  -25.198 4.983   1.00 98.14 134 A 1 
ATOM 1013 C CG  . GLU A 1 134 ? -7.824  -26.007 3.727   1.00 93.46 134 A 1 
ATOM 1014 C CD  . GLU A 1 134 ? -9.265  -26.534 3.714   1.00 90.31 134 A 1 
ATOM 1015 O OE1 . GLU A 1 134 ? -9.657  -27.034 2.627   1.00 81.24 134 A 1 
ATOM 1016 O OE2 . GLU A 1 134 ? -9.953  -26.459 4.748   1.00 83.01 134 A 1 
ATOM 1017 N N   . ILE A 1 135 ? -5.862  -22.371 5.679   1.00 98.65 135 A 1 
ATOM 1018 C CA  . ILE A 1 135 ? -5.767  -21.295 6.664   1.00 98.56 135 A 1 
ATOM 1019 C C   . ILE A 1 135 ? -7.160  -20.702 6.858   1.00 98.53 135 A 1 
ATOM 1020 O O   . ILE A 1 135 ? -7.869  -20.457 5.877   1.00 98.34 135 A 1 
ATOM 1021 C CB  . ILE A 1 135 ? -4.703  -20.239 6.274   1.00 98.47 135 A 1 
ATOM 1022 C CG1 . ILE A 1 135 ? -5.004  -19.518 4.939   1.00 98.18 135 A 1 
ATOM 1023 C CG2 . ILE A 1 135 ? -3.312  -20.900 6.238   1.00 97.74 135 A 1 
ATOM 1024 C CD1 . ILE A 1 135 ? -4.029  -18.376 4.592   1.00 97.69 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? -7.557  -20.475 8.106   1.00 98.47 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? -8.897  -19.969 8.450   1.00 98.32 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? -9.047  -18.469 8.165   1.00 98.44 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? -10.146 -17.974 7.927   1.00 97.85 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? -9.179  -20.255 9.935   1.00 97.71 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? -9.229  -21.747 10.277  1.00 94.53 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? -9.758  -22.528 9.454   1.00 88.73 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? -8.750  -22.098 11.379  1.00 88.32 136 A 1 
ATOM 1033 N N   . GLU A 1 137 ? -7.935  -17.742 8.180   1.00 98.59 137 A 1 
ATOM 1034 C CA  . GLU A 1 137 ? -7.846  -16.312 7.883   1.00 98.57 137 A 1 
ATOM 1035 C C   . GLU A 1 137 ? -6.475  -15.979 7.284   1.00 98.64 137 A 1 
ATOM 1036 O O   . GLU A 1 137 ? -5.544  -16.777 7.367   1.00 97.96 137 A 1 
ATOM 1037 C CB  . GLU A 1 137 ? -8.135  -15.483 9.151   1.00 97.82 137 A 1 
ATOM 1038 C CG  . GLU A 1 137 ? -7.181  -15.748 10.328  1.00 95.51 137 A 1 
ATOM 1039 C CD  . GLU A 1 137 ? -7.498  -14.873 11.554  1.00 96.19 137 A 1 
ATOM 1040 O OE1 . GLU A 1 137 ? -6.635  -14.782 12.459  1.00 91.06 137 A 1 
ATOM 1041 O OE2 . GLU A 1 137 ? -8.585  -14.238 11.603  1.00 91.88 137 A 1 
ATOM 1042 N N   . GLY A 1 138 ? -6.327  -14.804 6.674   1.00 98.56 138 A 1 
ATOM 1043 C CA  . GLY A 1 138 ? -5.036  -14.317 6.171   1.00 98.54 138 A 1 
ATOM 1044 C C   . GLY A 1 138 ? -5.072  -13.699 4.779   1.00 98.67 138 A 1 
ATOM 1045 O O   . GLY A 1 138 ? -4.088  -13.075 4.383   1.00 98.16 138 A 1 
ATOM 1046 N N   . VAL A 1 139 ? -6.179  -13.811 4.019   1.00 98.75 139 A 1 
ATOM 1047 C CA  . VAL A 1 139 ? -6.286  -13.178 2.697   1.00 98.83 139 A 1 
ATOM 1048 C C   . VAL A 1 139 ? -6.702  -11.716 2.856   1.00 98.83 139 A 1 
ATOM 1049 O O   . VAL A 1 139 ? -7.820  -11.417 3.271   1.00 98.70 139 A 1 
ATOM 1050 C CB  . VAL A 1 139 ? -7.240  -13.932 1.759   1.00 98.79 139 A 1 
ATOM 1051 C CG1 . VAL A 1 139 ? -7.151  -13.358 0.338   1.00 98.54 139 A 1 
ATOM 1052 C CG2 . VAL A 1 139 ? -6.916  -15.429 1.675   1.00 98.46 139 A 1 
ATOM 1053 N N   . ILE A 1 140 ? -5.813  -10.786 2.508   1.00 98.83 140 A 1 
ATOM 1054 C CA  . ILE A 1 140 ? -6.033  -9.341  2.662   1.00 98.78 140 A 1 
ATOM 1055 C C   . ILE A 1 140 ? -5.681  -8.569  1.390   1.00 98.76 140 A 1 
ATOM 1056 O O   . ILE A 1 140 ? -4.894  -9.018  0.556   1.00 98.62 140 A 1 
ATOM 1057 C CB  . ILE A 1 140 ? -5.269  -8.767  3.885   1.00 98.70 140 A 1 
ATOM 1058 C CG1 . ILE A 1 140 ? -3.738  -8.840  3.728   1.00 98.39 140 A 1 
ATOM 1059 C CG2 . ILE A 1 140 ? -5.724  -9.457  5.188   1.00 98.11 140 A 1 
ATOM 1060 C CD1 . ILE A 1 140 ? -2.985  -7.963  4.732   1.00 97.58 140 A 1 
ATOM 1061 N N   . ILE A 1 141 ? -6.243  -7.363  1.277   1.00 98.68 141 A 1 
ATOM 1062 C CA  . ILE A 1 141 ? -5.735  -6.308  0.407   1.00 98.61 141 A 1 
ATOM 1063 C C   . ILE A 1 141 ? -4.831  -5.426  1.263   1.00 98.48 141 A 1 
ATOM 1064 O O   . ILE A 1 141 ? -5.278  -4.909  2.290   1.00 97.94 141 A 1 
ATOM 1065 C CB  . ILE A 1 141 ? -6.879  -5.487  -0.218  1.00 98.43 141 A 1 
ATOM 1066 C CG1 . ILE A 1 141 ? -7.993  -6.350  -0.844  1.00 97.49 141 A 1 
ATOM 1067 C CG2 . ILE A 1 141 ? -6.306  -4.500  -1.248  1.00 98.01 141 A 1 
ATOM 1068 C CD1 . ILE A 1 141 ? -7.520  -7.383  -1.861  1.00 94.79 141 A 1 
ATOM 1069 N N   . ALA A 1 142 ? -3.568  -5.245  0.856   1.00 97.64 142 A 1 
ATOM 1070 C CA  . ALA A 1 142 ? -2.644  -4.408  1.611   1.00 96.92 142 A 1 
ATOM 1071 C C   . ALA A 1 142 ? -3.118  -2.941  1.605   1.00 97.35 142 A 1 
ATOM 1072 O O   . ALA A 1 142 ? -3.291  -2.337  0.547   1.00 96.74 142 A 1 
ATOM 1073 C CB  . ALA A 1 142 ? -1.235  -4.577  1.041   1.00 95.29 142 A 1 
ATOM 1074 N N   . LYS A 1 143 ? -3.327  -2.354  2.804   1.00 98.12 143 A 1 
ATOM 1075 C CA  . LYS A 1 143 ? -3.576  -0.912  2.932   1.00 98.13 143 A 1 
ATOM 1076 C C   . LYS A 1 143 ? -2.331  -0.158  2.461   1.00 98.16 143 A 1 
ATOM 1077 O O   . LYS A 1 143 ? -1.213  -0.568  2.773   1.00 97.59 143 A 1 
ATOM 1078 C CB  . LYS A 1 143 ? -3.971  -0.550  4.383   1.00 97.81 143 A 1 
ATOM 1079 C CG  . LYS A 1 143 ? -4.436  0.921   4.533   1.00 96.46 143 A 1 
ATOM 1080 C CD  . LYS A 1 143 ? -4.944  1.248   5.957   1.00 94.54 143 A 1 
ATOM 1081 C CE  . LYS A 1 143 ? -5.152  2.767   6.186   1.00 90.63 143 A 1 
ATOM 1082 N NZ  . LYS A 1 143 ? -6.458  3.339   5.767   1.00 84.56 143 A 1 
ATOM 1083 N N   . ARG A 1 144 ? -2.525  0.959   1.752   1.00 98.30 144 A 1 
ATOM 1084 C CA  . ARG A 1 144 ? -1.438  1.869   1.357   1.00 98.38 144 A 1 
ATOM 1085 C C   . ARG A 1 144 ? -0.644  2.279   2.597   1.00 98.50 144 A 1 
ATOM 1086 O O   . ARG A 1 144 ? -1.245  2.672   3.601   1.00 98.18 144 A 1 
ATOM 1087 C CB  . ARG A 1 144 ? -2.012  3.126   0.696   1.00 97.86 144 A 1 
ATOM 1088 C CG  . ARG A 1 144 ? -2.862  2.857   -0.549  1.00 96.92 144 A 1 
ATOM 1089 C CD  . ARG A 1 144 ? -3.587  4.145   -0.943  1.00 97.09 144 A 1 
ATOM 1090 N NE  . ARG A 1 144 ? -4.546  3.943   -2.045  1.00 96.59 144 A 1 
ATOM 1091 C CZ  . ARG A 1 144 ? -5.602  4.686   -2.314  1.00 97.28 144 A 1 
ATOM 1092 N NH1 . ARG A 1 144 ? -5.942  5.694   -1.581  1.00 94.31 144 A 1 
ATOM 1093 N NH2 . ARG A 1 144 ? -6.351  4.428   -3.343  1.00 94.38 144 A 1 
ATOM 1094 N N   . HIS A 1 145 ? 0.672   2.198   2.549   1.00 98.31 145 A 1 
ATOM 1095 C CA  . HIS A 1 145 ? 1.498   2.525   3.708   1.00 98.40 145 A 1 
ATOM 1096 C C   . HIS A 1 145 ? 2.870   3.068   3.320   1.00 98.48 145 A 1 
ATOM 1097 O O   . HIS A 1 145 ? 3.398   2.758   2.258   1.00 98.27 145 A 1 
ATOM 1098 C CB  . HIS A 1 145 ? 1.630   1.312   4.633   1.00 98.27 145 A 1 
ATOM 1099 C CG  . HIS A 1 145 ? 2.279   0.106   4.021   1.00 98.16 145 A 1 
ATOM 1100 N ND1 . HIS A 1 145 ? 1.666   -0.794  3.169   1.00 96.08 145 A 1 
ATOM 1101 C CD2 . HIS A 1 145 ? 3.555   -0.337  4.221   1.00 96.27 145 A 1 
ATOM 1102 C CE1 . HIS A 1 145 ? 2.561   -1.751  2.867   1.00 96.14 145 A 1 
ATOM 1103 N NE2 . HIS A 1 145 ? 3.717   -1.518  3.493   1.00 96.36 145 A 1 
ATOM 1104 N N   . ILE A 1 146 ? 3.448   3.862   4.227   1.00 98.40 146 A 1 
ATOM 1105 C CA  . ILE A 1 146 ? 4.841   4.306   4.163   1.00 98.47 146 A 1 
ATOM 1106 C C   . ILE A 1 146 ? 5.577   3.644   5.321   1.00 98.48 146 A 1 
ATOM 1107 O O   . ILE A 1 146 ? 5.220   3.854   6.480   1.00 98.27 146 A 1 
ATOM 1108 C CB  . ILE A 1 146 ? 4.965   5.844   4.216   1.00 98.33 146 A 1 
ATOM 1109 C CG1 . ILE A 1 146 ? 4.106   6.527   3.135   1.00 97.28 146 A 1 
ATOM 1110 C CG2 . ILE A 1 146 ? 6.442   6.250   4.037   1.00 97.39 146 A 1 
ATOM 1111 C CD1 . ILE A 1 146 ? 3.981   8.041   3.322   1.00 95.73 146 A 1 
ATOM 1112 N N   . HIS A 1 147 ? 6.591   2.849   5.014   1.00 98.17 147 A 1 
ATOM 1113 C CA  . HIS A 1 147 ? 7.586   2.493   6.014   1.00 98.13 147 A 1 
ATOM 1114 C C   . HIS A 1 147 ? 8.500   3.695   6.244   1.00 98.07 147 A 1 
ATOM 1115 O O   . HIS A 1 147 ? 8.925   4.330   5.283   1.00 97.78 147 A 1 
ATOM 1116 C CB  . HIS A 1 147 ? 8.394   1.273   5.560   1.00 97.97 147 A 1 
ATOM 1117 C CG  . HIS A 1 147 ? 7.592   -0.001  5.509   1.00 97.74 147 A 1 
ATOM 1118 N ND1 . HIS A 1 147 ? 7.599   -0.925  4.488   1.00 93.59 147 A 1 
ATOM 1119 C CD2 . HIS A 1 147 ? 6.752   -0.486  6.470   1.00 94.12 147 A 1 
ATOM 1120 C CE1 . HIS A 1 147 ? 6.779   -1.938  4.833   1.00 93.96 147 A 1 
ATOM 1121 N NE2 . HIS A 1 147 ? 6.244   -1.710  6.036   1.00 94.64 147 A 1 
ATOM 1122 N N   . LEU A 1 148 ? 8.813   3.996   7.500   1.00 98.17 148 A 1 
ATOM 1123 C CA  . LEU A 1 148 ? 9.674   5.104   7.898   1.00 98.16 148 A 1 
ATOM 1124 C C   . LEU A 1 148 ? 10.672  4.628   8.948   1.00 98.32 148 A 1 
ATOM 1125 O O   . LEU A 1 148 ? 10.306  3.922   9.895   1.00 98.02 148 A 1 
ATOM 1126 C CB  . LEU A 1 148 ? 8.813   6.252   8.455   1.00 97.96 148 A 1 
ATOM 1127 C CG  . LEU A 1 148 ? 7.967   6.979   7.396   1.00 97.38 148 A 1 
ATOM 1128 C CD1 . LEU A 1 148 ? 6.765   7.652   8.039   1.00 95.63 148 A 1 
ATOM 1129 C CD2 . LEU A 1 148 ? 8.785   8.059   6.688   1.00 95.67 148 A 1 
ATOM 1130 N N   . THR A 1 149 ? 11.922  5.050   8.801   1.00 97.96 149 A 1 
ATOM 1131 C CA  . THR A 1 149 ? 12.855  5.053   9.930   1.00 97.95 149 A 1 
ATOM 1132 C C   . THR A 1 149 ? 12.398  6.096   10.960  1.00 98.08 149 A 1 
ATOM 1133 O O   . THR A 1 149 ? 11.729  7.066   10.587  1.00 98.13 149 A 1 
ATOM 1134 C CB  . THR A 1 149 ? 14.297  5.346   9.496   1.00 97.86 149 A 1 
ATOM 1135 O OG1 . THR A 1 149 ? 14.413  6.646   8.972   1.00 96.83 149 A 1 
ATOM 1136 C CG2 . THR A 1 149 ? 14.804  4.371   8.433   1.00 96.49 149 A 1 
ATOM 1137 N N   . PRO A 1 150 ? 12.765  5.966   12.245  1.00 98.19 150 A 1 
ATOM 1138 C CA  . PRO A 1 150 ? 12.484  7.010   13.236  1.00 98.13 150 A 1 
ATOM 1139 C C   . PRO A 1 150 ? 13.060  8.382   12.853  1.00 98.11 150 A 1 
ATOM 1140 O O   . PRO A 1 150 ? 12.403  9.393   13.062  1.00 97.94 150 A 1 
ATOM 1141 C CB  . PRO A 1 150 ? 13.084  6.490   14.545  1.00 98.11 150 A 1 
ATOM 1142 C CG  . PRO A 1 150 ? 13.037  4.973   14.372  1.00 97.55 150 A 1 
ATOM 1143 C CD  . PRO A 1 150 ? 13.337  4.793   12.884  1.00 98.33 150 A 1 
ATOM 1144 N N   . GLU A 1 151 ? 14.243  8.412   12.237  1.00 98.21 151 A 1 
ATOM 1145 C CA  . GLU A 1 151 ? 14.901  9.637   11.763  1.00 97.94 151 A 1 
ATOM 1146 C C   . GLU A 1 151 ? 14.093  10.333  10.656  1.00 97.75 151 A 1 
ATOM 1147 O O   . GLU A 1 151 ? 13.837  11.534  10.729  1.00 96.97 151 A 1 
ATOM 1148 C CB  . GLU A 1 151 ? 16.309  9.270   11.263  1.00 97.71 151 A 1 
ATOM 1149 C CG  . GLU A 1 151 ? 17.126  10.484  10.790  1.00 87.82 151 A 1 
ATOM 1150 C CD  . GLU A 1 151 ? 18.521  10.114  10.256  1.00 84.03 151 A 1 
ATOM 1151 O OE1 . GLU A 1 151 ? 19.210  11.040  9.765   1.00 76.27 151 A 1 
ATOM 1152 O OE2 . GLU A 1 151 ? 18.908  8.924   10.334  1.00 78.56 151 A 1 
ATOM 1153 N N   . ASP A 1 152 ? 13.641  9.588   9.645   1.00 97.88 152 A 1 
ATOM 1154 C CA  . ASP A 1 152 ? 12.831  10.169  8.570   1.00 97.55 152 A 1 
ATOM 1155 C C   . ASP A 1 152 ? 11.434  10.570  9.060   1.00 97.48 152 A 1 
ATOM 1156 O O   . ASP A 1 152 ? 10.905  11.583  8.607   1.00 97.16 152 A 1 
ATOM 1157 C CB  . ASP A 1 152 ? 12.721  9.203   7.387   1.00 97.42 152 A 1 
ATOM 1158 C CG  . ASP A 1 152 ? 13.999  9.113   6.549   1.00 96.47 152 A 1 
ATOM 1159 O OD1 . ASP A 1 152 ? 14.664  10.158  6.344   1.00 94.20 152 A 1 
ATOM 1160 O OD2 . ASP A 1 152 ? 14.257  8.006   6.030   1.00 93.92 152 A 1 
ATOM 1161 N N   . ALA A 1 153 ? 10.852  9.820   9.998   1.00 97.66 153 A 1 
ATOM 1162 C CA  . ALA A 1 153 ? 9.586   10.195  10.619  1.00 97.83 153 A 1 
ATOM 1163 C C   . ALA A 1 153 ? 9.701   11.541  11.354  1.00 97.75 153 A 1 
ATOM 1164 O O   . ALA A 1 153 ? 8.875   12.424  11.131  1.00 97.58 153 A 1 
ATOM 1165 C CB  . ALA A 1 153 ? 9.134   9.071   11.554  1.00 97.97 153 A 1 
ATOM 1166 N N   . GLU A 1 154 ? 10.752  11.739  12.152  1.00 98.01 154 A 1 
ATOM 1167 C CA  . GLU A 1 154 ? 11.034  13.016  12.821  1.00 97.80 154 A 1 
ATOM 1168 C C   . GLU A 1 154 ? 11.251  14.142  11.803  1.00 97.41 154 A 1 
ATOM 1169 O O   . GLU A 1 154 ? 10.621  15.198  11.897  1.00 96.79 154 A 1 
ATOM 1170 C CB  . GLU A 1 154 ? 12.254  12.848  13.746  1.00 97.86 154 A 1 
ATOM 1171 C CG  . GLU A 1 154 ? 12.555  14.133  14.545  1.00 91.06 154 A 1 
ATOM 1172 C CD  . GLU A 1 154 ? 13.720  13.986  15.544  1.00 87.39 154 A 1 
ATOM 1173 O OE1 . GLU A 1 154 ? 13.895  14.921  16.363  1.00 79.45 154 A 1 
ATOM 1174 O OE2 . GLU A 1 154 ? 14.431  12.959  15.507  1.00 83.44 154 A 1 
ATOM 1175 N N   . LYS A 1 155 ? 12.079  13.907  10.780  1.00 97.62 155 A 1 
ATOM 1176 C CA  . LYS A 1 155 ? 12.355  14.871  9.702   1.00 97.08 155 A 1 
ATOM 1177 C C   . LYS A 1 155 ? 11.097  15.290  8.942   1.00 96.77 155 A 1 
ATOM 1178 O O   . LYS A 1 155 ? 10.991  16.443  8.529   1.00 95.77 155 A 1 
ATOM 1179 C CB  . LYS A 1 155 ? 13.373  14.223  8.768   1.00 96.47 155 A 1 
ATOM 1180 C CG  . LYS A 1 155 ? 13.743  15.098  7.563   1.00 88.01 155 A 1 
ATOM 1181 C CD  . LYS A 1 155 ? 14.699  14.292  6.693   1.00 85.30 155 A 1 
ATOM 1182 C CE  . LYS A 1 155 ? 14.994  15.016  5.388   1.00 73.88 155 A 1 
ATOM 1183 N NZ  . LYS A 1 155 ? 15.745  14.096  4.504   1.00 69.10 155 A 1 
ATOM 1184 N N   . PHE A 1 156 ? 10.168  14.366  8.720   1.00 97.02 156 A 1 
ATOM 1185 C CA  . PHE A 1 156 ? 8.914   14.622  8.015   1.00 96.77 156 A 1 
ATOM 1186 C C   . PHE A 1 156 ? 7.796   15.132  8.935   1.00 96.62 156 A 1 
ATOM 1187 O O   . PHE A 1 156 ? 6.748   15.509  8.425   1.00 95.61 156 A 1 
ATOM 1188 C CB  . PHE A 1 156 ? 8.495   13.357  7.247   1.00 96.66 156 A 1 
ATOM 1189 C CG  . PHE A 1 156 ? 9.432   12.876  6.141   1.00 96.82 156 A 1 
ATOM 1190 C CD1 . PHE A 1 156 ? 10.451  13.691  5.606   1.00 95.36 156 A 1 
ATOM 1191 C CD2 . PHE A 1 156 ? 9.251   11.581  5.618   1.00 95.56 156 A 1 
ATOM 1192 C CE1 . PHE A 1 156 ? 11.280  13.218  4.575   1.00 95.01 156 A 1 
ATOM 1193 C CE2 . PHE A 1 156 ? 10.074  11.111  4.581   1.00 95.08 156 A 1 
ATOM 1194 C CZ  . PHE A 1 156 ? 11.091  11.929  4.060   1.00 95.60 156 A 1 
ATOM 1195 N N   . GLY A 1 157 ? 8.019   15.162  10.250  1.00 97.05 157 A 1 
ATOM 1196 C CA  . GLY A 1 157 ? 7.011   15.543  11.241  1.00 96.76 157 A 1 
ATOM 1197 C C   . GLY A 1 157 ? 5.885   14.516  11.380  1.00 96.99 157 A 1 
ATOM 1198 O O   . GLY A 1 157 ? 4.761   14.895  11.692  1.00 96.30 157 A 1 
ATOM 1199 N N   . LEU A 1 158 ? 6.161   13.233  11.127  1.00 97.27 158 A 1 
ATOM 1200 C CA  . LEU A 1 158 ? 5.170   12.155  11.125  1.00 97.62 158 A 1 
ATOM 1201 C C   . LEU A 1 158 ? 5.298   11.255  12.355  1.00 98.00 158 A 1 
ATOM 1202 O O   . LEU A 1 158 ? 6.386   10.994  12.855  1.00 97.86 158 A 1 
ATOM 1203 C CB  . LEU A 1 158 ? 5.281   11.327  9.834   1.00 97.38 158 A 1 
ATOM 1204 C CG  . LEU A 1 158 ? 5.077   12.118  8.534   1.00 96.76 158 A 1 
ATOM 1205 C CD1 . LEU A 1 158 ? 5.179   11.159  7.351   1.00 95.22 158 A 1 
ATOM 1206 C CD2 . LEU A 1 158 ? 3.721   12.816  8.472   1.00 95.06 158 A 1 
ATOM 1207 N N   . SER A 1 159 ? 4.172   10.712  12.796  1.00 98.05 159 A 1 
ATOM 1208 C CA  . SER A 1 159 ? 4.092   9.749   13.897  1.00 98.06 159 A 1 
ATOM 1209 C C   . SER A 1 159 ? 3.664   8.365   13.405  1.00 98.27 159 A 1 
ATOM 1210 O O   . SER A 1 159 ? 2.989   8.238   12.385  1.00 97.90 159 A 1 
ATOM 1211 C CB  . SER A 1 159 ? 3.125   10.259  14.961  1.00 97.50 159 A 1 
ATOM 1212 O OG  . SER A 1 159 ? 3.615   11.456  15.531  1.00 91.23 159 A 1 
ATOM 1213 N N   . ASP A 1 160 ? 4.025   7.313   14.143  1.00 98.30 160 A 1 
ATOM 1214 C CA  . ASP A 1 160 ? 3.532   5.963   13.852  1.00 98.36 160 A 1 
ATOM 1215 C C   . ASP A 1 160 ? 1.995   5.928   13.861  1.00 98.36 160 A 1 
ATOM 1216 O O   . ASP A 1 160 ? 1.350   6.523   14.727  1.00 97.95 160 A 1 
ATOM 1217 C CB  . ASP A 1 160 ? 4.109   4.923   14.828  1.00 98.15 160 A 1 
ATOM 1218 C CG  . ASP A 1 160 ? 3.727   3.492   14.406  1.00 97.82 160 A 1 
ATOM 1219 O OD1 . ASP A 1 160 ? 3.990   3.138   13.233  1.00 96.24 160 A 1 
ATOM 1220 O OD2 . ASP A 1 160 ? 3.115   2.752   15.207  1.00 96.24 160 A 1 
ATOM 1221 N N   . LYS A 1 161 ? 1.424   5.234   12.878  1.00 98.36 161 A 1 
ATOM 1222 C CA  . LYS A 1 161 ? -0.020  5.122   12.607  1.00 98.25 161 A 1 
ATOM 1223 C C   . LYS A 1 161 ? -0.724  6.401   12.150  1.00 98.36 161 A 1 
ATOM 1224 O O   . LYS A 1 161 ? -1.938  6.351   11.930  1.00 97.76 161 A 1 
ATOM 1225 C CB  . LYS A 1 161 ? -0.763  4.448   13.782  1.00 97.88 161 A 1 
ATOM 1226 C CG  . LYS A 1 161 ? -0.144  3.136   14.276  1.00 96.58 161 A 1 
ATOM 1227 C CD  . LYS A 1 161 ? -0.019  2.131   13.130  1.00 92.90 161 A 1 
ATOM 1228 C CE  . LYS A 1 161 ? 0.463   0.792   13.664  1.00 88.99 161 A 1 
ATOM 1229 N NZ  . LYS A 1 161 ? 0.590   -0.152  12.541  1.00 78.56 161 A 1 
ATOM 1230 N N   . GLN A 1 162 ? -0.007  7.506   11.938  1.00 98.03 162 A 1 
ATOM 1231 C CA  . GLN A 1 162 ? -0.596  8.698   11.329  1.00 98.09 162 A 1 
ATOM 1232 C C   . GLN A 1 162 ? -1.085  8.388   9.910   1.00 98.25 162 A 1 
ATOM 1233 O O   . GLN A 1 162 ? -0.435  7.659   9.160   1.00 98.00 162 A 1 
ATOM 1234 C CB  . GLN A 1 162 ? 0.425   9.836   11.356  1.00 97.79 162 A 1 
ATOM 1235 C CG  . GLN A 1 162 ? -0.118  11.170  10.823  1.00 96.37 162 A 1 
ATOM 1236 C CD  . GLN A 1 162 ? 0.881   12.298  11.001  1.00 96.92 162 A 1 
ATOM 1237 O OE1 . GLN A 1 162 ? 1.837   12.184  11.755  1.00 93.26 162 A 1 
ATOM 1238 N NE2 . GLN A 1 162 ? 0.704   13.413  10.336  1.00 92.33 162 A 1 
ATOM 1239 N N   . ILE A 1 163 ? -2.246  8.938   9.554   1.00 97.97 163 A 1 
ATOM 1240 C CA  . ILE A 1 163 ? -2.785  8.851   8.195   1.00 97.85 163 A 1 
ATOM 1241 C C   . ILE A 1 163 ? -2.387  10.114  7.441   1.00 97.63 163 A 1 
ATOM 1242 O O   . ILE A 1 163 ? -2.639  11.213  7.914   1.00 97.14 163 A 1 
ATOM 1243 C CB  . ILE A 1 163 ? -4.310  8.634   8.208   1.00 97.78 163 A 1 
ATOM 1244 C CG1 . ILE A 1 163 ? -4.725  7.363   8.982   1.00 97.02 163 A 1 
ATOM 1245 C CG2 . ILE A 1 163 ? -4.863  8.581   6.776   1.00 97.13 163 A 1 
ATOM 1246 C CD1 . ILE A 1 163 ? -4.100  6.053   8.483   1.00 93.10 163 A 1 
ATOM 1247 N N   . VAL A 1 164 ? -1.797  9.940   6.261   1.00 97.78 164 A 1 
ATOM 1248 C CA  . VAL A 1 164 ? -1.327  11.023  5.391   1.00 97.58 164 A 1 
ATOM 1249 C C   . VAL A 1 164 ? -1.838  10.828  3.968   1.00 97.62 164 A 1 
ATOM 1250 O O   . VAL A 1 164 ? -2.379  9.775   3.616   1.00 97.50 164 A 1 
ATOM 1251 C CB  . VAL A 1 164 ? 0.211   11.148  5.415   1.00 97.43 164 A 1 
ATOM 1252 C CG1 . VAL A 1 164 ? 0.731   11.440  6.821   1.00 96.87 164 A 1 
ATOM 1253 C CG2 . VAL A 1 164 ? 0.923   9.900   4.873   1.00 96.53 164 A 1 
ATOM 1254 N N   . LYS A 1 165 ? -1.630  11.842  3.132   1.00 97.21 165 A 1 
ATOM 1255 C CA  . LYS A 1 165 ? -1.846  11.757  1.689   1.00 97.14 165 A 1 
ATOM 1256 C C   . LYS A 1 165 ? -0.513  11.740  0.957   1.00 97.32 165 A 1 
ATOM 1257 O O   . LYS A 1 165 ? 0.447   12.365  1.393   1.00 97.06 165 A 1 
ATOM 1258 C CB  . LYS A 1 165 ? -2.732  12.906  1.203   1.00 96.68 165 A 1 
ATOM 1259 C CG  . LYS A 1 165 ? -4.109  12.844  1.864   1.00 95.42 165 A 1 
ATOM 1260 C CD  . LYS A 1 165 ? -4.964  14.058  1.505   1.00 93.48 165 A 1 
ATOM 1261 C CE  . LYS A 1 165 ? -6.277  13.863  2.260   1.00 88.96 165 A 1 
ATOM 1262 N NZ  . LYS A 1 165 ? -7.169  15.035  2.171   1.00 82.37 165 A 1 
ATOM 1263 N N   . VAL A 1 166 ? -0.458  11.085  -0.203  1.00 97.39 166 A 1 
ATOM 1264 C CA  . VAL A 1 166 ? 0.724   11.102  -1.073  1.00 97.62 166 A 1 
ATOM 1265 C C   . VAL A 1 166 ? 0.310   11.453  -2.489  1.00 97.47 166 A 1 
ATOM 1266 O O   . VAL A 1 166 ? -0.477  10.746  -3.118  1.00 97.25 166 A 1 
ATOM 1267 C CB  . VAL A 1 166 ? 1.512   9.786   -1.015  1.00 97.80 166 A 1 
ATOM 1268 C CG1 . VAL A 1 166 ? 2.751   9.847   -1.917  1.00 97.53 166 A 1 
ATOM 1269 C CG2 . VAL A 1 166 ? 1.992   9.515   0.415   1.00 97.47 166 A 1 
ATOM 1270 N N   . LYS A 1 167 ? 0.850   12.563  -3.002  1.00 97.24 167 A 1 
ATOM 1271 C CA  . LYS A 1 167 ? 0.590   13.051  -4.354  1.00 97.10 167 A 1 
ATOM 1272 C C   . LYS A 1 167 ? 1.634   12.521  -5.330  1.00 97.31 167 A 1 
ATOM 1273 O O   . LYS A 1 167 ? 2.831   12.672  -5.114  1.00 97.09 167 A 1 
ATOM 1274 C CB  . LYS A 1 167 ? 0.542   14.583  -4.326  1.00 96.27 167 A 1 
ATOM 1275 C CG  . LYS A 1 167 ? 0.261   15.182  -5.707  1.00 93.16 167 A 1 
ATOM 1276 C CD  . LYS A 1 167 ? 0.288   16.702  -5.591  1.00 89.48 167 A 1 
ATOM 1277 C CE  . LYS A 1 167 ? 0.115   17.339  -6.968  1.00 79.81 167 A 1 
ATOM 1278 N NZ  . LYS A 1 167 ? 0.351   18.800  -6.874  1.00 72.76 167 A 1 
ATOM 1279 N N   . VAL A 1 168 ? 1.157   12.003  -6.458  1.00 97.11 168 A 1 
ATOM 1280 C CA  . VAL A 1 168 ? 1.973   11.622  -7.616  1.00 97.10 168 A 1 
ATOM 1281 C C   . VAL A 1 168 ? 1.607   12.525  -8.791  1.00 96.87 168 A 1 
ATOM 1282 O O   . VAL A 1 168 ? 0.430   12.804  -9.027  1.00 95.99 168 A 1 
ATOM 1283 C CB  . VAL A 1 168 ? 1.793   10.132  -7.941  1.00 96.65 168 A 1 
ATOM 1284 C CG1 . VAL A 1 168 ? 2.663   9.700   -9.124  1.00 93.48 168 A 1 
ATOM 1285 C CG2 . VAL A 1 168 ? 2.185   9.272   -6.736  1.00 93.23 168 A 1 
ATOM 1286 N N   . GLY A 1 169 ? 2.613   13.034  -9.503  1.00 95.81 169 A 1 
ATOM 1287 C CA  . GLY A 1 169 ? 2.444   13.863  -10.697 1.00 95.07 169 A 1 
ATOM 1288 C C   . GLY A 1 169 ? 2.297   13.045  -11.992 1.00 95.63 169 A 1 
ATOM 1289 O O   . GLY A 1 169 ? 2.252   11.821  -11.965 1.00 94.41 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? 2.263   13.746  -13.145 1.00 94.57 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? 2.178   13.134  -14.477 1.00 94.63 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? 0.777   13.175  -15.090 1.00 95.71 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -0.154  13.725  -14.501 1.00 94.85 170 A 1 
ATOM 1294 N N   . ASP A 1 171 ? 0.627   12.577  -16.287 1.00 95.74 171 A 1 
ATOM 1295 C CA  . ASP A 1 171 ? -0.618  12.628  -17.079 1.00 95.84 171 A 1 
ATOM 1296 C C   . ASP A 1 171 ? -1.799  11.882  -16.430 1.00 96.47 171 A 1 
ATOM 1297 O O   . ASP A 1 171 ? -2.960  12.095  -16.781 1.00 94.82 171 A 1 
ATOM 1298 C CB  . ASP A 1 171 ? -0.356  12.041  -18.479 1.00 95.13 171 A 1 
ATOM 1299 C CG  . ASP A 1 171 ? 0.660   12.831  -19.308 1.00 93.26 171 A 1 
ATOM 1300 O OD1 . ASP A 1 171 ? 0.918   14.008  -18.968 1.00 89.41 171 A 1 
ATOM 1301 O OD2 . ASP A 1 171 ? 1.182   12.232  -20.275 1.00 88.76 171 A 1 
ATOM 1302 N N   . ARG A 1 172 ? -1.513  11.001  -15.473 1.00 96.69 172 A 1 
ATOM 1303 C CA  . ARG A 1 172 ? -2.491  10.319  -14.613 1.00 97.26 172 A 1 
ATOM 1304 C C   . ARG A 1 172 ? -2.223  10.631  -13.141 1.00 97.70 172 A 1 
ATOM 1305 O O   . ARG A 1 172 ? -2.278  9.735   -12.302 1.00 97.01 172 A 1 
ATOM 1306 C CB  . ARG A 1 172 ? -2.524  8.808   -14.904 1.00 96.79 172 A 1 
ATOM 1307 C CG  . ARG A 1 172 ? -3.092  8.496   -16.300 1.00 94.37 172 A 1 
ATOM 1308 C CD  . ARG A 1 172 ? -3.095  6.988   -16.579 1.00 93.28 172 A 1 
ATOM 1309 N NE  . ARG A 1 172 ? -3.906  6.225   -15.617 1.00 90.70 172 A 1 
ATOM 1310 C CZ  . ARG A 1 172 ? -5.206  6.017   -15.636 1.00 91.44 172 A 1 
ATOM 1311 N NH1 . ARG A 1 172 ? -5.961  6.463   -16.600 1.00 85.16 172 A 1 
ATOM 1312 N NH2 . ARG A 1 172 ? -5.777  5.349   -14.671 1.00 84.59 172 A 1 
ATOM 1313 N N   . ALA A 1 173 ? -1.917  11.907  -12.860 1.00 96.83 173 A 1 
ATOM 1314 C CA  . ALA A 1 173 ? -1.653  12.381  -11.512 1.00 96.82 173 A 1 
ATOM 1315 C C   . ALA A 1 173 ? -2.761  11.950  -10.539 1.00 97.20 173 A 1 
ATOM 1316 O O   . ALA A 1 173 ? -3.951  12.076  -10.840 1.00 96.72 173 A 1 
ATOM 1317 C CB  . ALA A 1 173 ? -1.500  13.908  -11.534 1.00 95.82 173 A 1 
ATOM 1318 N N   . LEU A 1 174 ? -2.365  11.482  -9.368  1.00 97.26 174 A 1 
ATOM 1319 C CA  . LEU A 1 174 ? -3.272  10.956  -8.359  1.00 97.35 174 A 1 
ATOM 1320 C C   . LEU A 1 174 ? -2.808  11.381  -6.965  1.00 97.40 174 A 1 
ATOM 1321 O O   . LEU A 1 174 ? -1.612  11.493  -6.702  1.00 96.92 174 A 1 
ATOM 1322 C CB  . LEU A 1 174 ? -3.351  9.419   -8.510  1.00 97.21 174 A 1 
ATOM 1323 C CG  . LEU A 1 174 ? -4.446  8.732   -7.677  1.00 96.06 174 A 1 
ATOM 1324 C CD1 . LEU A 1 174 ? -5.850  9.155   -8.120  1.00 94.28 174 A 1 
ATOM 1325 C CD2 . LEU A 1 174 ? -4.356  7.219   -7.846  1.00 93.87 174 A 1 
ATOM 1326 N N   . VAL A 1 175 ? -3.772  11.615  -6.077  1.00 97.61 175 A 1 
ATOM 1327 C CA  . VAL A 1 175 ? -3.508  11.767  -4.644  1.00 97.54 175 A 1 
ATOM 1328 C C   . VAL A 1 175 ? -4.012  10.512  -3.947  1.00 97.86 175 A 1 
ATOM 1329 O O   . VAL A 1 175 ? -5.216  10.258  -3.927  1.00 97.65 175 A 1 
ATOM 1330 C CB  . VAL A 1 175 ? -4.145  13.047  -4.065  1.00 96.81 175 A 1 
ATOM 1331 C CG1 . VAL A 1 175 ? -3.851  13.179  -2.564  1.00 95.44 175 A 1 
ATOM 1332 C CG2 . VAL A 1 175 ? -3.602  14.301  -4.761  1.00 95.57 175 A 1 
ATOM 1333 N N   . PHE A 1 176 ? -3.089  9.733   -3.410  1.00 97.91 176 A 1 
ATOM 1334 C CA  . PHE A 1 176 ? -3.400  8.609   -2.543  1.00 98.08 176 A 1 
ATOM 1335 C C   . PHE A 1 176 ? -3.766  9.146   -1.163  1.00 98.00 176 A 1 
ATOM 1336 O O   . PHE A 1 176 ? -2.919  9.715   -0.483  1.00 97.69 176 A 1 
ATOM 1337 C CB  . PHE A 1 176 ? -2.199  7.661   -2.474  1.00 98.20 176 A 1 
ATOM 1338 C CG  . PHE A 1 176 ? -1.826  7.043   -3.808  1.00 98.28 176 A 1 
ATOM 1339 C CD1 . PHE A 1 176 ? -2.684  6.103   -4.402  1.00 97.72 176 A 1 
ATOM 1340 C CD2 . PHE A 1 176 ? -0.624  7.395   -4.449  1.00 97.72 176 A 1 
ATOM 1341 C CE1 . PHE A 1 176 ? -2.343  5.512   -5.629  1.00 97.40 176 A 1 
ATOM 1342 C CE2 . PHE A 1 176 ? -0.285  6.802   -5.677  1.00 97.28 176 A 1 
ATOM 1343 C CZ  . PHE A 1 176 ? -1.144  5.858   -6.266  1.00 97.54 176 A 1 
ATOM 1344 N N   . ASP A 1 177 ? -5.021  8.982   -0.770  1.00 97.84 177 A 1 
ATOM 1345 C CA  . ASP A 1 177 ? -5.495  9.235   0.597   1.00 97.92 177 A 1 
ATOM 1346 C C   . ASP A 1 177 ? -5.414  7.946   1.429   1.00 98.29 177 A 1 
ATOM 1347 O O   . ASP A 1 177 ? -5.177  6.859   0.884   1.00 98.12 177 A 1 
ATOM 1348 C CB  . ASP A 1 177 ? -6.923  9.822   0.544   1.00 97.16 177 A 1 
ATOM 1349 C CG  . ASP A 1 177 ? -7.259  10.733  1.729   1.00 94.68 177 A 1 
ATOM 1350 O OD1 . ASP A 1 177 ? -6.538  10.674  2.748   1.00 91.31 177 A 1 
ATOM 1351 O OD2 . ASP A 1 177 ? -8.180  11.576  1.575   1.00 89.59 177 A 1 
ATOM 1352 N N   . GLU A 1 178 ? -5.637  8.043   2.743   1.00 98.04 178 A 1 
ATOM 1353 C CA  . GLU A 1 178 ? -5.646  6.868   3.620   1.00 98.17 178 A 1 
ATOM 1354 C C   . GLU A 1 178 ? -4.330  6.060   3.617   1.00 98.37 178 A 1 
ATOM 1355 O O   . GLU A 1 178 ? -4.334  4.828   3.753   1.00 97.93 178 A 1 
ATOM 1356 C CB  . GLU A 1 178 ? -6.886  6.002   3.297   1.00 97.87 178 A 1 
ATOM 1357 C CG  . GLU A 1 178 ? -8.199  6.626   3.785   1.00 95.93 178 A 1 
ATOM 1358 C CD  . GLU A 1 178 ? -8.261  6.631   5.317   1.00 95.94 178 A 1 
ATOM 1359 O OE1 . GLU A 1 178 ? -8.579  7.681   5.898   1.00 89.87 178 A 1 
ATOM 1360 O OE2 . GLU A 1 178 ? -7.939  5.550   5.901   1.00 91.59 178 A 1 
ATOM 1361 N N   . VAL A 1 179 ? -3.188  6.750   3.482   1.00 98.37 179 A 1 
ATOM 1362 C CA  . VAL A 1 179 ? -1.854  6.148   3.556   1.00 98.51 179 A 1 
ATOM 1363 C C   . VAL A 1 179 ? -1.397  6.146   5.010   1.00 98.53 179 A 1 
ATOM 1364 O O   . VAL A 1 179 ? -1.292  7.200   5.630   1.00 98.31 179 A 1 
ATOM 1365 C CB  . VAL A 1 179 ? -0.841  6.886   2.665   1.00 98.47 179 A 1 
ATOM 1366 C CG1 . VAL A 1 179 ? 0.480   6.114   2.607   1.00 98.10 179 A 1 
ATOM 1367 C CG2 . VAL A 1 179 ? -1.341  7.065   1.226   1.00 98.05 179 A 1 
ATOM 1368 N N   . VAL A 1 180 ? -1.112  4.974   5.566   1.00 98.31 180 A 1 
ATOM 1369 C CA  . VAL A 1 180 ? -0.670  4.861   6.963   1.00 98.32 180 A 1 
ATOM 1370 C C   . VAL A 1 180 ? 0.853   4.944   7.071   1.00 98.39 180 A 1 
ATOM 1371 O O   . VAL A 1 180 ? 1.573   4.161   6.454   1.00 98.23 180 A 1 
ATOM 1372 C CB  . VAL A 1 180 ? -1.281  3.620   7.654   1.00 97.88 180 A 1 
ATOM 1373 C CG1 . VAL A 1 180 ? -0.890  2.285   7.021   1.00 93.24 180 A 1 
ATOM 1374 C CG2 . VAL A 1 180 ? -0.926  3.580   9.147   1.00 92.46 180 A 1 
ATOM 1375 N N   . ALA A 1 181 ? 1.357   5.871   7.896   1.00 98.15 181 A 1 
ATOM 1376 C CA  . ALA A 1 181 ? 2.754   5.912   8.303   1.00 98.14 181 A 1 
ATOM 1377 C C   . ALA A 1 181 ? 3.047   4.782   9.304   1.00 98.14 181 A 1 
ATOM 1378 O O   . ALA A 1 181 ? 2.330   4.594   10.286  1.00 97.79 181 A 1 
ATOM 1379 C CB  . ALA A 1 181 ? 3.067   7.295   8.883   1.00 97.91 181 A 1 
ATOM 1380 N N   . ARG A 1 182 ? 4.098   4.007   9.055   1.00 98.31 182 A 1 
ATOM 1381 C CA  . ARG A 1 182 ? 4.544   2.908   9.921   1.00 98.25 182 A 1 
ATOM 1382 C C   . ARG A 1 182 ? 6.001   3.146   10.297  1.00 98.34 182 A 1 
ATOM 1383 O O   . ARG A 1 182 ? 6.879   3.011   9.446   1.00 97.97 182 A 1 
ATOM 1384 C CB  . ARG A 1 182 ? 4.374   1.558   9.213   1.00 97.89 182 A 1 
ATOM 1385 C CG  . ARG A 1 182 ? 2.911   1.241   8.858   1.00 96.14 182 A 1 
ATOM 1386 C CD  . ARG A 1 182 ? 2.794   -0.101  8.133   1.00 94.23 182 A 1 
ATOM 1387 N NE  . ARG A 1 182 ? 3.106   -1.237  9.027   1.00 88.85 182 A 1 
ATOM 1388 C CZ  . ARG A 1 182 ? 3.320   -2.492  8.652   1.00 87.48 182 A 1 
ATOM 1389 N NH1 . ARG A 1 182 ? 3.301   -2.853  7.399   1.00 80.40 182 A 1 
ATOM 1390 N NH2 . ARG A 1 182 ? 3.547   -3.417  9.542   1.00 80.07 182 A 1 
ATOM 1391 N N   . VAL A 1 183 ? 6.256   3.501   11.558  1.00 97.52 183 A 1 
ATOM 1392 C CA  . VAL A 1 183 ? 7.588   3.890   12.038  1.00 97.75 183 A 1 
ATOM 1393 C C   . VAL A 1 183 ? 8.230   2.731   12.799  1.00 97.61 183 A 1 
ATOM 1394 O O   . VAL A 1 183 ? 7.636   2.188   13.727  1.00 97.36 183 A 1 
ATOM 1395 C CB  . VAL A 1 183 ? 7.530   5.173   12.885  1.00 97.87 183 A 1 
ATOM 1396 C CG1 . VAL A 1 183 ? 8.945   5.680   13.199  1.00 97.26 183 A 1 
ATOM 1397 C CG2 . VAL A 1 183 ? 6.777   6.298   12.156  1.00 97.00 183 A 1 
ATOM 1398 N N   . SER A 1 184 ? 9.438   2.342   12.395  1.00 97.70 184 A 1 
ATOM 1399 C CA  . SER A 1 184 ? 10.233  1.323   13.096  1.00 97.36 184 A 1 
ATOM 1400 C C   . SER A 1 184 ? 11.723  1.456   12.743  1.00 97.71 184 A 1 
ATOM 1401 O O   . SER A 1 184 ? 12.039  1.746   11.587  1.00 97.84 184 A 1 
ATOM 1402 C CB  . SER A 1 184 ? 9.757   -0.084  12.707  1.00 97.02 184 A 1 
ATOM 1403 O OG  . SER A 1 184 ? 10.557  -1.089  13.319  1.00 95.81 184 A 1 
ATOM 1404 N N   . PRO A 1 185 ? 12.644  1.190   13.688  1.00 97.57 185 A 1 
ATOM 1405 C CA  . PRO A 1 185 ? 14.077  1.125   13.382  1.00 97.40 185 A 1 
ATOM 1406 C C   . PRO A 1 185 ? 14.452  -0.027  12.435  1.00 97.24 185 A 1 
ATOM 1407 O O   . PRO A 1 185 ? 15.514  0.011   11.828  1.00 96.49 185 A 1 
ATOM 1408 C CB  . PRO A 1 185 ? 14.758  0.968   14.747  1.00 97.46 185 A 1 
ATOM 1409 C CG  . PRO A 1 185 ? 13.712  0.235   15.585  1.00 96.49 185 A 1 
ATOM 1410 C CD  . PRO A 1 185 ? 12.405  0.840   15.083  1.00 98.02 185 A 1 
ATOM 1411 N N   . ASP A 1 186 ? 13.573  -1.021  12.277  1.00 97.37 186 A 1 
ATOM 1412 C CA  . ASP A 1 186 ? 13.787  -2.166  11.386  1.00 96.91 186 A 1 
ATOM 1413 C C   . ASP A 1 186 ? 13.330  -1.901  9.939   1.00 97.35 186 A 1 
ATOM 1414 O O   . ASP A 1 186 ? 13.376  -2.804  9.099   1.00 96.34 186 A 1 
ATOM 1415 C CB  . ASP A 1 186 ? 13.064  -3.402  11.949  1.00 96.20 186 A 1 
ATOM 1416 C CG  . ASP A 1 186 ? 13.491  -3.774  13.372  1.00 94.32 186 A 1 
ATOM 1417 O OD1 . ASP A 1 186 ? 14.706  -3.706  13.668  1.00 90.97 186 A 1 
ATOM 1418 O OD2 . ASP A 1 186 ? 12.583  -4.146  14.152  1.00 90.50 186 A 1 
ATOM 1419 N N   . TYR A 1 187 ? 12.837  -0.687  9.640   1.00 97.07 187 A 1 
ATOM 1420 C CA  . TYR A 1 187 ? 12.347  -0.343  8.306   1.00 97.47 187 A 1 
ATOM 1421 C C   . TYR A 1 187 ? 13.368  0.465   7.506   1.00 97.65 187 A 1 
ATOM 1422 O O   . TYR A 1 187 ? 14.266  1.098   8.048   1.00 96.93 187 A 1 
ATOM 1423 C CB  . TYR A 1 187 ? 10.995  0.382   8.399   1.00 97.31 187 A 1 
ATOM 1424 C CG  . TYR A 1 187 ? 9.826   -0.418  8.961   1.00 97.27 187 A 1 
ATOM 1425 C CD1 . TYR A 1 187 ? 9.812   -1.826  8.934   1.00 95.31 187 A 1 
ATOM 1426 C CD2 . TYR A 1 187 ? 8.727   0.274   9.506   1.00 95.38 187 A 1 
ATOM 1427 C CE1 . TYR A 1 187 ? 8.726   -2.542  9.476   1.00 94.49 187 A 1 
ATOM 1428 C CE2 . TYR A 1 187 ? 7.635   -0.434  10.045  1.00 94.24 187 A 1 
ATOM 1429 C CZ  . TYR A 1 187 ? 7.639   -1.845  10.043  1.00 95.46 187 A 1 
ATOM 1430 O OH  . TYR A 1 187 ? 6.602   -2.526  10.597  1.00 94.13 187 A 1 
ATOM 1431 N N   . ALA A 1 188 ? 13.185  0.476   6.190   1.00 97.05 188 A 1 
ATOM 1432 C CA  . ALA A 1 188 ? 13.736  1.475   5.283   1.00 97.01 188 A 1 
ATOM 1433 C C   . ALA A 1 188 ? 12.588  2.341   4.740   1.00 97.33 188 A 1 
ATOM 1434 O O   . ALA A 1 188 ? 11.472  1.845   4.567   1.00 96.85 188 A 1 
ATOM 1435 C CB  . ALA A 1 188 ? 14.511  0.763   4.173   1.00 96.62 188 A 1 
ATOM 1436 N N   . THR A 1 189 ? 12.849  3.623   4.474   1.00 97.19 189 A 1 
ATOM 1437 C CA  . THR A 1 189 ? 11.815  4.597   4.094   1.00 97.44 189 A 1 
ATOM 1438 C C   . THR A 1 189 ? 11.377  4.427   2.639   1.00 97.52 189 A 1 
ATOM 1439 O O   . THR A 1 189 ? 12.050  4.870   1.714   1.00 97.26 189 A 1 
ATOM 1440 C CB  . THR A 1 189 ? 12.280  6.024   4.396   1.00 97.21 189 A 1 
ATOM 1441 O OG1 . THR A 1 189 ? 12.513  6.097   5.788   1.00 96.52 189 A 1 
ATOM 1442 C CG2 . THR A 1 189 ? 11.220  7.071   4.058   1.00 96.53 189 A 1 
ATOM 1443 N N   . TYR A 1 190 ? 10.223  3.782   2.454   1.00 97.89 190 A 1 
ATOM 1444 C CA  . TYR A 1 190 ? 9.575   3.560   1.158   1.00 97.97 190 A 1 
ATOM 1445 C C   . TYR A 1 190 ? 8.055   3.532   1.326   1.00 98.13 190 A 1 
ATOM 1446 O O   . TYR A 1 190 ? 7.547   3.022   2.328   1.00 97.84 190 A 1 
ATOM 1447 C CB  . TYR A 1 190 ? 10.031  2.229   0.537   1.00 97.72 190 A 1 
ATOM 1448 C CG  . TYR A 1 190 ? 11.467  2.217   0.050   1.00 97.52 190 A 1 
ATOM 1449 C CD1 . TYR A 1 190 ? 11.767  2.599   -1.272  1.00 95.87 190 A 1 
ATOM 1450 C CD2 . TYR A 1 190 ? 12.508  1.853   0.925   1.00 96.44 190 A 1 
ATOM 1451 C CE1 . TYR A 1 190 ? 13.101  2.632   -1.714  1.00 95.45 190 A 1 
ATOM 1452 C CE2 . TYR A 1 190 ? 13.843  1.891   0.488   1.00 95.61 190 A 1 
ATOM 1453 C CZ  . TYR A 1 190 ? 14.142  2.284   -0.831  1.00 96.08 190 A 1 
ATOM 1454 O OH  . TYR A 1 190 ? 15.435  2.333   -1.252  1.00 94.59 190 A 1 
ATOM 1455 N N   . MET A 1 191 ? 7.319   4.027   0.326   1.00 98.22 191 A 1 
ATOM 1456 C CA  . MET A 1 191 ? 5.872   3.832   0.226   1.00 98.41 191 A 1 
ATOM 1457 C C   . MET A 1 191 ? 5.571   2.557   -0.561  1.00 98.48 191 A 1 
ATOM 1458 O O   . MET A 1 191 ? 6.112   2.371   -1.647  1.00 98.16 191 A 1 
ATOM 1459 C CB  . MET A 1 191 ? 5.221   5.047   -0.438  1.00 98.35 191 A 1 
ATOM 1460 C CG  . MET A 1 191 ? 3.703   4.876   -0.593  1.00 98.01 191 A 1 
ATOM 1461 S SD  . MET A 1 191 ? 2.905   6.313   -1.343  1.00 97.70 191 A 1 
ATOM 1462 C CE  . MET A 1 191 ? 1.196   5.715   -1.409  1.00 94.97 191 A 1 
ATOM 1463 N N   . HIS A 1 192 ? 4.649   1.742   -0.065  1.00 98.19 192 A 1 
ATOM 1464 C CA  . HIS A 1 192 ? 4.182   0.549   -0.770  1.00 98.27 192 A 1 
ATOM 1465 C C   . HIS A 1 192 ? 2.699   0.662   -1.132  1.00 98.33 192 A 1 
ATOM 1466 O O   . HIS A 1 192 ? 1.849   0.980   -0.297  1.00 98.06 192 A 1 
ATOM 1467 C CB  . HIS A 1 192 ? 4.455   -0.713  0.056   1.00 98.06 192 A 1 
ATOM 1468 C CG  . HIS A 1 192 ? 5.904   -1.034  0.335   1.00 97.79 192 A 1 
ATOM 1469 N ND1 . HIS A 1 192 ? 6.327   -1.989  1.244   1.00 93.08 192 A 1 
ATOM 1470 C CD2 . HIS A 1 192 ? 7.024   -0.505  -0.240  1.00 93.38 192 A 1 
ATOM 1471 C CE1 . HIS A 1 192 ? 7.666   -2.027  1.204   1.00 93.75 192 A 1 
ATOM 1472 N NE2 . HIS A 1 192 ? 8.135   -1.135  0.317   1.00 94.53 192 A 1 
ATOM 1473 N N   . ILE A 1 193 ? 2.410   0.367   -2.392  1.00 98.50 193 A 1 
ATOM 1474 C CA  . ILE A 1 193 ? 1.057   0.247   -2.942  1.00 98.44 193 A 1 
ATOM 1475 C C   . ILE A 1 193 ? 0.974   -1.002  -3.823  1.00 98.33 193 A 1 
ATOM 1476 O O   . ILE A 1 193 ? 1.983   -1.457  -4.356  1.00 97.89 193 A 1 
ATOM 1477 C CB  . ILE A 1 193 ? 0.634   1.515   -3.719  1.00 98.29 193 A 1 
ATOM 1478 C CG1 . ILE A 1 193 ? 1.633   1.880   -4.838  1.00 97.72 193 A 1 
ATOM 1479 C CG2 . ILE A 1 193 ? 0.399   2.677   -2.739  1.00 97.58 193 A 1 
ATOM 1480 C CD1 . ILE A 1 193 ? 1.210   3.085   -5.683  1.00 96.84 193 A 1 
ATOM 1481 N N   . ASP A 1 194 ? -0.222  -1.562  -3.989  1.00 98.63 194 A 1 
ATOM 1482 C CA  . ASP A 1 194 ? -0.387  -2.689  -4.907  1.00 98.59 194 A 1 
ATOM 1483 C C   . ASP A 1 194 ? -0.350  -2.262  -6.389  1.00 98.54 194 A 1 
ATOM 1484 O O   . ASP A 1 194 ? -0.247  -1.078  -6.731  1.00 98.12 194 A 1 
ATOM 1485 C CB  . ASP A 1 194 ? -1.619  -3.520  -4.507  1.00 98.46 194 A 1 
ATOM 1486 C CG  . ASP A 1 194 ? -2.963  -2.831  -4.749  1.00 98.23 194 A 1 
ATOM 1487 O OD1 . ASP A 1 194 ? -3.099  -2.147  -5.787  1.00 97.07 194 A 1 
ATOM 1488 O OD2 . ASP A 1 194 ? -3.875  -3.036  -3.920  1.00 96.64 194 A 1 
ATOM 1489 N N   . TYR A 1 195 ? -0.392  -3.227  -7.301  1.00 98.28 195 A 1 
ATOM 1490 C CA  . TYR A 1 195 ? -0.322  -2.948  -8.738  1.00 98.15 195 A 1 
ATOM 1491 C C   . TYR A 1 195 ? -1.574  -2.264  -9.304  1.00 98.30 195 A 1 
ATOM 1492 O O   . TYR A 1 195 ? -1.450  -1.572  -10.317 1.00 97.55 195 A 1 
ATOM 1493 C CB  . TYR A 1 195 ? -0.011  -4.237  -9.508  1.00 97.34 195 A 1 
ATOM 1494 C CG  . TYR A 1 195 ? 1.429   -4.731  -9.476  1.00 92.63 195 A 1 
ATOM 1495 C CD1 . TYR A 1 195 ? 2.469   -3.996  -8.858  1.00 86.01 195 A 1 
ATOM 1496 C CD2 . TYR A 1 195 ? 1.739   -5.939  -10.133 1.00 86.24 195 A 1 
ATOM 1497 C CE1 . TYR A 1 195 ? 3.793   -4.465  -8.884  1.00 81.07 195 A 1 
ATOM 1498 C CE2 . TYR A 1 195 ? 3.062   -6.412  -10.164 1.00 80.39 195 A 1 
ATOM 1499 C CZ  . TYR A 1 195 ? 4.089   -5.679  -9.539  1.00 79.64 195 A 1 
ATOM 1500 O OH  . TYR A 1 195 ? 5.368   -6.144  -9.567  1.00 71.46 195 A 1 
ATOM 1501 N N   . ASP A 1 196 ? -2.754  -2.403  -8.683  1.00 98.40 196 A 1 
ATOM 1502 C CA  . ASP A 1 196 ? -3.937  -1.652  -9.113  1.00 98.53 196 A 1 
ATOM 1503 C C   . ASP A 1 196 ? -3.700  -0.150  -8.892  1.00 98.55 196 A 1 
ATOM 1504 O O   . ASP A 1 196 ? -3.887  0.655   -9.806  1.00 98.16 196 A 1 
ATOM 1505 C CB  . ASP A 1 196 ? -5.211  -2.121  -8.376  1.00 98.48 196 A 1 
ATOM 1506 C CG  . ASP A 1 196 ? -5.707  -3.532  -8.732  1.00 98.32 196 A 1 
ATOM 1507 O OD1 . ASP A 1 196 ? -5.228  -4.143  -9.718  1.00 97.55 196 A 1 
ATOM 1508 O OD2 . ASP A 1 196 ? -6.644  -4.019  -8.055  1.00 97.42 196 A 1 
ATOM 1509 N N   . GLU A 1 197 ? -3.196  0.220   -7.717  1.00 98.57 197 A 1 
ATOM 1510 C CA  . GLU A 1 197 ? -2.863  1.592   -7.334  1.00 98.50 197 A 1 
ATOM 1511 C C   . GLU A 1 197 ? -1.714  2.166   -8.165  1.00 98.53 197 A 1 
ATOM 1512 O O   . GLU A 1 197 ? -1.791  3.287   -8.676  1.00 97.88 197 A 1 
ATOM 1513 C CB  . GLU A 1 197 ? -2.480  1.611   -5.844  1.00 98.18 197 A 1 
ATOM 1514 C CG  . GLU A 1 197 ? -3.611  1.172   -4.896  1.00 96.61 197 A 1 
ATOM 1515 C CD  . GLU A 1 197 ? -4.776  2.155   -4.841  1.00 95.20 197 A 1 
ATOM 1516 O OE1 . GLU A 1 197 ? -5.752  1.870   -4.120  1.00 87.81 197 A 1 
ATOM 1517 O OE2 . GLU A 1 197 ? -4.690  3.283   -5.381  1.00 88.54 197 A 1 
ATOM 1518 N N   . LEU A 1 198 ? -0.645  1.376   -8.368  1.00 98.35 198 A 1 
ATOM 1519 C CA  . LEU A 1 198 ? 0.507   1.752   -9.187  1.00 98.20 198 A 1 
ATOM 1520 C C   . LEU A 1 198 ? 0.079   2.095   -10.623 1.00 98.28 198 A 1 
ATOM 1521 O O   . LEU A 1 198 ? 0.455   3.134   -11.169 1.00 97.89 198 A 1 
ATOM 1522 C CB  . LEU A 1 198 ? 1.520   0.584   -9.161  1.00 97.68 198 A 1 
ATOM 1523 C CG  . LEU A 1 198 ? 2.911   0.970   -9.686  1.00 95.09 198 A 1 
ATOM 1524 C CD1 . LEU A 1 198 ? 3.753   1.596   -8.573  1.00 91.15 198 A 1 
ATOM 1525 C CD2 . LEU A 1 198 ? 3.659   -0.252  -10.213 1.00 91.88 198 A 1 
ATOM 1526 N N   . ASN A 1 199 ? -0.759  1.238   -11.223 1.00 98.27 199 A 1 
ATOM 1527 C CA  . ASN A 1 199 ? -1.281  1.434   -12.572 1.00 98.27 199 A 1 
ATOM 1528 C C   . ASN A 1 199 ? -2.286  2.593   -12.642 1.00 98.40 199 A 1 
ATOM 1529 O O   . ASN A 1 199 ? -2.313  3.319   -13.639 1.00 97.98 199 A 1 
ATOM 1530 C CB  . ASN A 1 199 ? -1.931  0.125   -13.045 1.00 97.85 199 A 1 
ATOM 1531 C CG  . ASN A 1 199 ? -0.929  -0.976  -13.349 1.00 96.04 199 A 1 
ATOM 1532 O OD1 . ASN A 1 199 ? 0.175   -0.752  -13.810 1.00 90.23 199 A 1 
ATOM 1533 N ND2 . ASN A 1 199 ? -1.307  -2.216  -13.152 1.00 89.01 199 A 1 
ATOM 1534 N N   . ALA A 1 200 ? -3.111  2.792   -11.603 1.00 98.47 200 A 1 
ATOM 1535 C CA  . ALA A 1 200 ? -4.071  3.896   -11.555 1.00 98.41 200 A 1 
ATOM 1536 C C   . ALA A 1 200 ? -3.373  5.256   -11.683 1.00 98.44 200 A 1 
ATOM 1537 O O   . ALA A 1 200 ? -3.851  6.117   -12.429 1.00 98.02 200 A 1 
ATOM 1538 C CB  . ALA A 1 200 ? -4.889  3.802   -10.260 1.00 98.07 200 A 1 
ATOM 1539 N N   . ALA A 1 201 ? -2.212  5.422   -11.036 1.00 98.24 201 A 1 
ATOM 1540 C CA  . ALA A 1 201 ? -1.389  6.629   -11.092 1.00 98.14 201 A 1 
ATOM 1541 C C   . ALA A 1 201 ? -0.371  6.652   -12.254 1.00 98.09 201 A 1 
ATOM 1542 O O   . ALA A 1 201 ? 0.403   7.601   -12.355 1.00 97.40 201 A 1 
ATOM 1543 C CB  . ALA A 1 201 ? -0.716  6.799   -9.730  1.00 97.91 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? -0.366  5.632   -13.126 1.00 98.23 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? 0.626   5.444   -14.193 1.00 98.02 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? 2.084   5.549   -13.703 1.00 98.01 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? 2.946   6.089   -14.398 1.00 97.09 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? 0.307   6.354   -15.387 1.00 97.53 202 A 1 
ATOM 1549 N N   . ILE A 1 203 ? 2.359   5.048   -12.506 1.00 97.70 203 A 1 
ATOM 1550 C CA  . ILE A 1 203 ? 3.697   5.054   -11.916 1.00 97.53 203 A 1 
ATOM 1551 C C   . ILE A 1 203 ? 4.564   4.036   -12.659 1.00 96.83 203 A 1 
ATOM 1552 O O   . ILE A 1 203 ? 4.277   2.838   -12.670 1.00 95.42 203 A 1 
ATOM 1553 C CB  . ILE A 1 203 ? 3.620   4.782   -10.401 1.00 97.52 203 A 1 
ATOM 1554 C CG1 . ILE A 1 203 ? 2.853   5.918   -9.688  1.00 97.00 203 A 1 
ATOM 1555 C CG2 . ILE A 1 203 ? 5.033   4.657   -9.812  1.00 96.91 203 A 1 
ATOM 1556 C CD1 . ILE A 1 203 ? 2.533   5.620   -8.217  1.00 95.88 203 A 1 
ATOM 1557 N N   . THR A 1 204 ? 5.625   4.523   -13.302 1.00 96.13 204 A 1 
ATOM 1558 C CA  . THR A 1 204 ? 6.552   3.716   -14.109 1.00 94.60 204 A 1 
ATOM 1559 C C   . THR A 1 204 ? 7.992   4.190   -13.911 1.00 93.68 204 A 1 
ATOM 1560 O O   . THR A 1 204 ? 8.231   5.276   -13.385 1.00 89.96 204 A 1 
ATOM 1561 C CB  . THR A 1 204 ? 6.189   3.757   -15.607 1.00 93.60 204 A 1 
ATOM 1562 O OG1 . THR A 1 204 ? 6.218   5.073   -16.106 1.00 91.42 204 A 1 
ATOM 1563 C CG2 . THR A 1 204 ? 4.808   3.184   -15.925 1.00 90.52 204 A 1 
ATOM 1564 N N   . GLY A 1 205 ? 8.960   3.389   -14.381 1.00 93.37 205 A 1 
ATOM 1565 C CA  . GLY A 1 205 ? 10.385  3.721   -14.292 1.00 92.60 205 A 1 
ATOM 1566 C C   . GLY A 1 205 ? 11.034  3.288   -12.975 1.00 93.96 205 A 1 
ATOM 1567 O O   . GLY A 1 205 ? 10.456  2.537   -12.194 1.00 91.86 205 A 1 
ATOM 1568 N N   . SER A 1 206 ? 12.274  3.732   -12.784 1.00 92.54 206 A 1 
ATOM 1569 C CA  . SER A 1 206 ? 13.049  3.485   -11.567 1.00 91.67 206 A 1 
ATOM 1570 C C   . SER A 1 206 ? 12.805  4.591   -10.547 1.00 91.84 206 A 1 
ATOM 1571 O O   . SER A 1 206 ? 12.865  5.763   -10.915 1.00 86.37 206 A 1 
ATOM 1572 C CB  . SER A 1 206 ? 14.546  3.425   -11.896 1.00 88.98 206 A 1 
ATOM 1573 O OG  . SER A 1 206 ? 14.937  4.583   -12.610 1.00 78.99 206 A 1 
ATOM 1574 N N   . ASP A 1 207 ? 12.597  4.208   -9.296  1.00 93.90 207 A 1 
ATOM 1575 C CA  . ASP A 1 207 ? 12.517  5.104   -8.137  1.00 94.70 207 A 1 
ATOM 1576 C C   . ASP A 1 207 ? 11.506  6.259   -8.298  1.00 95.74 207 A 1 
ATOM 1577 O O   . ASP A 1 207 ? 11.849  7.433   -8.124  1.00 94.07 207 A 1 
ATOM 1578 C CB  . ASP A 1 207 ? 13.929  5.558   -7.723  1.00 92.87 207 A 1 
ATOM 1579 C CG  . ASP A 1 207 ? 14.889  4.376   -7.560  1.00 89.01 207 A 1 
ATOM 1580 O OD1 . ASP A 1 207 ? 14.457  3.338   -7.016  1.00 86.13 207 A 1 
ATOM 1581 O OD2 . ASP A 1 207 ? 16.037  4.491   -8.047  1.00 86.02 207 A 1 
ATOM 1582 N N   . PRO A 1 208 ? 10.239  5.965   -8.680  1.00 96.39 208 A 1 
ATOM 1583 C CA  . PRO A 1 208 ? 9.201   6.978   -8.767  1.00 96.68 208 A 1 
ATOM 1584 C C   . PRO A 1 208 ? 8.955   7.605   -7.392  1.00 97.23 208 A 1 
ATOM 1585 O O   . PRO A 1 208 ? 8.929   6.915   -6.372  1.00 96.75 208 A 1 
ATOM 1586 C CB  . PRO A 1 208 ? 7.965   6.258   -9.297  1.00 95.98 208 A 1 
ATOM 1587 C CG  . PRO A 1 208 ? 8.152   4.832   -8.783  1.00 94.15 208 A 1 
ATOM 1588 C CD  . PRO A 1 208 ? 9.660   4.637   -8.862  1.00 96.16 208 A 1 
ATOM 1589 N N   . VAL A 1 209 ? 8.736   8.920   -7.375  1.00 97.01 209 A 1 
ATOM 1590 C CA  . VAL A 1 209 ? 8.634   9.697   -6.136  1.00 97.00 209 A 1 
ATOM 1591 C C   . VAL A 1 209 ? 7.226   10.257  -5.965  1.00 97.29 209 A 1 
ATOM 1592 O O   . VAL A 1 209 ? 6.674   10.866  -6.881  1.00 96.44 209 A 1 
ATOM 1593 C CB  . VAL A 1 209 ? 9.706   10.803  -6.097  1.00 95.27 209 A 1 
ATOM 1594 C CG1 . VAL A 1 209 ? 9.601   11.655  -4.828  1.00 88.29 209 A 1 
ATOM 1595 C CG2 . VAL A 1 209 ? 11.123  10.217  -6.128  1.00 87.53 209 A 1 
ATOM 1596 N N   . GLY A 1 210 ? 6.680   10.095  -4.779  1.00 97.03 210 A 1 
ATOM 1597 C CA  . GLY A 1 210 ? 5.488   10.786  -4.300  1.00 97.05 210 A 1 
ATOM 1598 C C   . GLY A 1 210 ? 5.840   11.880  -3.291  1.00 97.27 210 A 1 
ATOM 1599 O O   . GLY A 1 210 ? 6.863   11.817  -2.611  1.00 96.88 210 A 1 
ATOM 1600 N N   . GLU A 1 211 ? 4.975   12.889  -3.204  1.00 97.05 211 A 1 
ATOM 1601 C CA  . GLU A 1 211 ? 5.065   13.972  -2.225  1.00 96.85 211 A 1 
ATOM 1602 C C   . GLU A 1 211 ? 4.052   13.735  -1.106  1.00 97.09 211 A 1 
ATOM 1603 O O   . GLU A 1 211 ? 2.853   13.617  -1.371  1.00 96.36 211 A 1 
ATOM 1604 C CB  . GLU A 1 211 ? 4.830   15.306  -2.936  1.00 95.73 211 A 1 
ATOM 1605 C CG  . GLU A 1 211 ? 4.963   16.492  -1.981  1.00 85.67 211 A 1 
ATOM 1606 C CD  . GLU A 1 211 ? 4.693   17.827  -2.676  1.00 83.09 211 A 1 
ATOM 1607 O OE1 . GLU A 1 211 ? 4.877   18.869  -2.009  1.00 74.13 211 A 1 
ATOM 1608 O OE2 . GLU A 1 211 ? 4.304   17.842  -3.868  1.00 75.74 211 A 1 
ATOM 1609 N N   . ILE A 1 212 ? 4.533   13.673  0.132   1.00 96.66 212 A 1 
ATOM 1610 C CA  . ILE A 1 212 ? 3.692   13.495  1.319   1.00 96.42 212 A 1 
ATOM 1611 C C   . ILE A 1 212 ? 2.999   14.823  1.627   1.00 95.49 212 A 1 
ATOM 1612 O O   . ILE A 1 212 ? 3.648   15.865  1.719   1.00 93.69 212 A 1 
ATOM 1613 C CB  . ILE A 1 212 ? 4.510   12.977  2.524   1.00 96.53 212 A 1 
ATOM 1614 C CG1 . ILE A 1 212 ? 5.278   11.682  2.163   1.00 96.05 212 A 1 
ATOM 1615 C CG2 . ILE A 1 212 ? 3.571   12.743  3.720   1.00 95.87 212 A 1 
ATOM 1616 C CD1 . ILE A 1 212 ? 6.222   11.174  3.261   1.00 94.87 212 A 1 
ATOM 1617 N N   . ILE A 1 213 ? 1.685   14.776  1.790   1.00 94.12 213 A 1 
ATOM 1618 C CA  . ILE A 1 213 ? 0.829   15.898  2.179   1.00 91.56 213 A 1 
ATOM 1619 C C   . ILE A 1 213 ? 0.212   15.534  3.531   1.00 89.95 213 A 1 
ATOM 1620 O O   . ILE A 1 213 ? -0.442  14.496  3.650   1.00 84.38 213 A 1 
ATOM 1621 C CB  . ILE A 1 213 ? -0.247  16.171  1.100   1.00 87.74 213 A 1 
ATOM 1622 C CG1 . ILE A 1 213 ? 0.368   16.357  -0.311  1.00 82.94 213 A 1 
ATOM 1623 C CG2 . ILE A 1 213 ? -1.079  17.403  1.494   1.00 79.60 213 A 1 
ATOM 1624 C CD1 . ILE A 1 213 ? -0.678  16.392  -1.438  1.00 78.37 213 A 1 
ATOM 1625 N N   . ASP A 1 214 ? 0.466   16.376  4.531   1.00 80.29 214 A 1 
ATOM 1626 C CA  . ASP A 1 214 ? -0.143  16.314  5.863   1.00 75.03 214 A 1 
ATOM 1627 C C   . ASP A 1 214 ? -1.395  17.205  5.896   1.00 69.85 214 A 1 
ATOM 1628 O O   . ASP A 1 214 ? -1.354  18.322  5.330   1.00 61.99 214 A 1 
ATOM 1629 C CB  . ASP A 1 214 ? 0.915   16.680  6.925   1.00 66.43 214 A 1 
ATOM 1630 C CG  . ASP A 1 214 ? 0.521   16.375  8.381   1.00 59.33 214 A 1 
ATOM 1631 O OD1 . ASP A 1 214 ? -0.233  15.404  8.620   1.00 55.09 214 A 1 
ATOM 1632 O OD2 . ASP A 1 214 ? 1.074   17.046  9.283   1.00 54.48 214 A 1 
ATOM 1633 O OXT . ASP A 1 214 ? -2.399  16.732  6.471   1.00 51.41 214 A 1 
#
