# 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_if05524
#
_entry.id if05524
#
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 GLY 2   
1 n SER 3   
1 n VAL 4   
1 n PRO 5   
1 n GLN 6   
1 n ALA 7   
1 n GLN 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n ALA 12  
1 n PRO 13  
1 n ALA 14  
1 n LEU 15  
1 n ILE 16  
1 n GLU 17  
1 n GLN 18  
1 n GLY 19  
1 n THR 20  
1 n ALA 21  
1 n MET 22  
1 n GLY 23  
1 n ASN 24  
1 n ARG 25  
1 n LEU 26  
1 n SER 27  
1 n GLN 28  
1 n ILE 29  
1 n ALA 30  
1 n THR 31  
1 n ARG 32  
1 n THR 33  
1 n GLY 34  
1 n ASP 35  
1 n ASP 36  
1 n GLY 37  
1 n THR 38  
1 n THR 39  
1 n GLY 40  
1 n LEU 41  
1 n GLY 42  
1 n ASP 43  
1 n ASN 44  
1 n THR 45  
1 n ARG 46  
1 n VAL 47  
1 n SER 48  
1 n LYS 49  
1 n ASN 50  
1 n SER 51  
1 n GLY 52  
1 n ARG 53  
1 n PRO 54  
1 n HIS 55  
1 n ALA 56  
1 n MET 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n ASP 61  
1 n GLU 62  
1 n LEU 63  
1 n ASN 64  
1 n SER 65  
1 n HIS 66  
1 n ILE 67  
1 n GLY 68  
1 n LEU 69  
1 n LEU 70  
1 n LEU 71  
1 n CYS 72  
1 n GLU 73  
1 n PRO 74  
1 n LEU 75  
1 n PRO 76  
1 n GLN 77  
1 n ASP 78  
1 n VAL 79  
1 n ARG 80  
1 n ASP 81  
1 n LEU 82  
1 n LEU 83  
1 n ILE 84  
1 n ASP 85  
1 n ILE 86  
1 n GLN 87  
1 n HIS 88  
1 n GLN 89  
1 n LEU 90  
1 n PHE 91  
1 n ASN 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n LEU 97  
1 n SER 98  
1 n MET 99  
1 n PRO 100 
1 n GLY 101 
1 n TYR 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n ASP 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n GLN 112 
1 n LEU 113 
1 n ASP 114 
1 n ASN 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n HIS 119 
1 n TYR 120 
1 n ASN 121 
1 n ALA 122 
1 n GLN 123 
1 n LEU 124 
1 n PRO 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n GLU 129 
1 n PHE 130 
1 n ILE 131 
1 n LEU 132 
1 n PRO 133 
1 n ALA 134 
1 n GLY 135 
1 n THR 136 
1 n ARG 137 
1 n ALA 138 
1 n ALA 139 
1 n SER 140 
1 n GLN 141 
1 n ALA 142 
1 n HIS 143 
1 n VAL 144 
1 n CYS 145 
1 n ARG 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n ARG 150 
1 n ARG 151 
1 n ALA 152 
1 n GLU 153 
1 n ARG 154 
1 n HIS 155 
1 n VAL 156 
1 n VAL 157 
1 n ALA 158 
1 n LEU 159 
1 n GLU 160 
1 n GLN 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n MET 165 
1 n ARG 166 
1 n ALA 167 
1 n ALA 168 
1 n PRO 169 
1 n ARG 170 
1 n GLN 171 
1 n TYR 172 
1 n LEU 173 
1 n ASN 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n ASP 178 
1 n LEU 179 
1 n LEU 180 
1 n PHE 181 
1 n VAL 182 
1 n LEU 183 
1 n ALA 184 
1 n ARG 185 
1 n VAL 186 
1 n LEU 187 
1 n ASN 188 
1 n ARG 189 
1 n VAL 190 
1 n ASP 191 
1 n GLY 192 
1 n GLY 193 
1 n ASP 194 
1 n ASP 195 
1 n VAL 196 
1 n TYR 197 
1 n TRP 198 
1 n LYS 199 
1 n SER 200 
1 n GLU 201 
1 n ARG 202 
1 n LEU 203 
1 n ALA 204 
1 n ARG 205 
1 n SER 206 
1 n GLN 207 
1 n ALA 208 
1 n GLU 209 
1 n ASP 210 
1 n GLY 211 
1 n GLN 212 
1 n ALA 213 
1 n PRO 214 
1 n GLU 215 
1 n ALA 216 
#
_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 20:19:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.28
_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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
#
_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   ? -52.661 13.513  31.595  1.00 20.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.468 12.639  31.652  1.00 36.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.066 12.309  30.224  1.00 37.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.940 11.909  29.472  1.00 36.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.751 11.326  32.415  1.00 36.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.633 11.480  33.935  1.00 34.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.096 9.965   34.816  1.00 30.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.498 10.332  36.486  1.00 26.65 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -49.799 12.495  29.863  1.00 24.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -49.248 12.115  28.550  1.00 35.85 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -48.641 13.275  27.766  1.00 35.26 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -49.213 13.717  26.780  1.00 33.24 2   A 1 
ATOM 13   N N   . SER A 1 3   ? -47.467 13.784  28.211  1.00 20.89 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -46.640 14.744  27.469  1.00 32.98 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -45.873 14.020  26.355  1.00 31.27 3   A 1 
ATOM 16   O O   . SER A 1 3   ? -45.207 13.020  26.623  1.00 30.27 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -45.625 15.413  28.408  1.00 33.47 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? -46.109 15.532  29.732  1.00 29.16 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -45.929 14.545  25.132  1.00 19.98 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -45.098 14.119  23.996  1.00 26.99 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -43.754 14.856  24.084  1.00 26.70 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -43.774 16.082  24.192  1.00 25.65 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -45.804 14.440  22.661  1.00 25.40 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -44.987 13.978  21.451  1.00 21.45 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -47.186 13.769  22.581  1.00 23.49 4   A 1 
ATOM 26   N N   . PRO A 1 5   ? -42.575 14.195  24.044  1.00 22.96 5   A 1 
ATOM 27   C CA  . PRO A 1 5   ? -41.299 14.901  23.985  1.00 28.80 5   A 1 
ATOM 28   C C   . PRO A 1 5   ? -40.994 15.366  22.551  1.00 28.14 5   A 1 
ATOM 29   O O   . PRO A 1 5   ? -40.995 14.582  21.604  1.00 27.17 5   A 1 
ATOM 30   C CB  . PRO A 1 5   ? -40.257 13.932  24.550  1.00 27.67 5   A 1 
ATOM 31   C CG  . PRO A 1 5   ? -40.851 12.547  24.299  1.00 27.19 5   A 1 
ATOM 32   C CD  . PRO A 1 5   ? -42.355 12.758  24.083  1.00 30.97 5   A 1 
ATOM 33   N N   . GLN A 1 6   ? -40.704 16.676  22.413  1.00 20.51 6   A 1 
ATOM 34   C CA  . GLN A 1 6   ? -40.134 17.275  21.208  1.00 24.39 6   A 1 
ATOM 35   C C   . GLN A 1 6   ? -38.720 16.732  20.962  1.00 23.64 6   A 1 
ATOM 36   O O   . GLN A 1 6   ? -37.855 16.819  21.833  1.00 22.98 6   A 1 
ATOM 37   C CB  . GLN A 1 6   ? -40.077 18.809  21.361  1.00 24.41 6   A 1 
ATOM 38   C CG  . GLN A 1 6   ? -41.421 19.507  21.097  1.00 21.61 6   A 1 
ATOM 39   C CD  . GLN A 1 6   ? -41.348 21.016  21.336  1.00 19.54 6   A 1 
ATOM 40   O OE1 . GLN A 1 6   ? -40.654 21.500  22.205  1.00 18.94 6   A 1 
ATOM 41   N NE2 . GLN A 1 6   ? -42.074 21.821  20.593  1.00 21.88 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -38.475 16.216  19.764  1.00 19.39 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -37.144 15.881  19.277  1.00 24.34 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -36.353 17.169  18.990  1.00 24.28 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -36.754 17.988  18.165  1.00 23.55 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -37.285 14.990  18.039  1.00 23.43 7   A 1 
ATOM 47   N N   . GLN A 1 8   ? -35.232 17.367  19.693  1.00 20.30 8   A 1 
ATOM 48   C CA  . GLN A 1 8   ? -34.295 18.459  19.455  1.00 23.19 8   A 1 
ATOM 49   C C   . GLN A 1 8   ? -33.473 18.192  18.189  1.00 22.63 8   A 1 
ATOM 50   O O   . GLN A 1 8   ? -32.724 17.221  18.096  1.00 22.24 8   A 1 
ATOM 51   C CB  . GLN A 1 8   ? -33.392 18.657  20.683  1.00 22.61 8   A 1 
ATOM 52   C CG  . GLN A 1 8   ? -34.133 19.317  21.861  1.00 20.12 8   A 1 
ATOM 53   C CD  . GLN A 1 8   ? -33.241 19.515  23.087  1.00 18.16 8   A 1 
ATOM 54   O OE1 . GLN A 1 8   ? -32.185 18.928  23.238  1.00 17.79 8   A 1 
ATOM 55   N NE2 . GLN A 1 8   ? -33.634 20.340  24.028  1.00 20.78 8   A 1 
ATOM 56   N N   . SER A 1 9   ? -33.599 19.091  17.220  1.00 17.33 9   A 1 
ATOM 57   C CA  . SER A 1 9   ? -32.733 19.238  16.051  1.00 21.40 9   A 1 
ATOM 58   C C   . SER A 1 9   ? -31.366 19.783  16.475  1.00 21.67 9   A 1 
ATOM 59   O O   . SER A 1 9   ? -31.247 20.968  16.788  1.00 21.86 9   A 1 
ATOM 60   C CB  . SER A 1 9   ? -33.416 20.201  15.073  1.00 21.25 9   A 1 
ATOM 61   O OG  . SER A 1 9   ? -33.771 21.397  15.743  1.00 18.49 9   A 1 
ATOM 62   N N   . GLY A 1 10  ? -30.324 18.948  16.496  1.00 18.27 10  A 1 
ATOM 63   C CA  . GLY A 1 10  ? -28.984 19.314  16.969  1.00 22.00 10  A 1 
ATOM 64   C C   . GLY A 1 10  ? -27.798 18.836  16.126  1.00 21.89 10  A 1 
ATOM 65   O O   . GLY A 1 10  ? -26.693 18.778  16.651  1.00 21.17 10  A 1 
ATOM 66   N N   . LEU A 1 11  ? -27.987 18.488  14.847  1.00 20.25 11  A 1 
ATOM 67   C CA  . LEU A 1 11  ? -26.924 17.900  14.003  1.00 23.05 11  A 1 
ATOM 68   C C   . LEU A 1 11  ? -26.496 18.750  12.784  1.00 23.16 11  A 1 
ATOM 69   O O   . LEU A 1 11  ? -25.613 18.336  12.038  1.00 22.57 11  A 1 
ATOM 70   C CB  . LEU A 1 11  ? -27.341 16.462  13.622  1.00 22.14 11  A 1 
ATOM 71   C CG  . LEU A 1 11  ? -26.913 15.419  14.677  1.00 20.21 11  A 1 
ATOM 72   C CD1 . LEU A 1 11  ? -27.835 14.200  14.636  1.00 18.02 11  A 1 
ATOM 73   C CD2 . LEU A 1 11  ? -25.477 14.947  14.430  1.00 19.46 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? -27.068 19.939  12.591  1.00 23.12 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? -26.829 20.726  11.369  1.00 26.48 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? -25.596 21.668  11.370  1.00 26.66 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? -25.017 21.846  10.298  1.00 26.19 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? -28.130 21.448  11.000  1.00 25.44 12  A 1 
ATOM 79   N N   . PRO A 1 13  ? -25.129 22.281  12.495  1.00 25.68 13  A 1 
ATOM 80   C CA  . PRO A 1 13  ? -24.063 23.294  12.410  1.00 27.90 13  A 1 
ATOM 81   C C   . PRO A 1 13  ? -22.670 22.719  12.125  1.00 28.25 13  A 1 
ATOM 82   O O   . PRO A 1 13  ? -21.919 23.278  11.331  1.00 28.00 13  A 1 
ATOM 83   C CB  . PRO A 1 13  ? -24.100 24.059  13.742  1.00 27.12 13  A 1 
ATOM 84   C CG  . PRO A 1 13  ? -25.462 23.723  14.342  1.00 27.40 13  A 1 
ATOM 85   C CD  . PRO A 1 13  ? -25.733 22.312  13.818  1.00 30.61 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? -22.322 21.565  12.721  1.00 30.20 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? -20.977 20.988  12.633  1.00 31.80 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? -20.627 20.469  11.222  1.00 31.44 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? -19.487 20.589  10.777  1.00 30.74 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? -20.864 19.881  13.691  1.00 31.37 14  A 1 
ATOM 91   N N   . LEU A 1 15  ? -21.603 19.932  10.494  1.00 27.50 15  A 1 
ATOM 92   C CA  . LEU A 1 15  ? -21.416 19.454  9.117   1.00 30.31 15  A 1 
ATOM 93   C C   . LEU A 1 15  ? -21.239 20.604  8.110   1.00 29.99 15  A 1 
ATOM 94   O O   . LEU A 1 15  ? -20.513 20.457  7.126   1.00 29.21 15  A 1 
ATOM 95   C CB  . LEU A 1 15  ? -22.607 18.556  8.739   1.00 29.54 15  A 1 
ATOM 96   C CG  . LEU A 1 15  ? -22.530 17.142  9.348   1.00 26.80 15  A 1 
ATOM 97   C CD1 . LEU A 1 15  ? -23.902 16.469  9.305   1.00 25.30 15  A 1 
ATOM 98   C CD2 . LEU A 1 15  ? -21.543 16.257  8.577   1.00 26.88 15  A 1 
ATOM 99   N N   . ILE A 1 16  ? -21.853 21.759  8.375   1.00 27.44 16  A 1 
ATOM 100  C CA  . ILE A 1 16  ? -21.743 22.941  7.512   1.00 28.97 16  A 1 
ATOM 101  C C   . ILE A 1 16  ? -20.370 23.612  7.689   1.00 30.41 16  A 1 
ATOM 102  O O   . ILE A 1 16  ? -19.723 23.928  6.690   1.00 29.71 16  A 1 
ATOM 103  C CB  . ILE A 1 16  ? -22.940 23.894  7.741   1.00 27.58 16  A 1 
ATOM 104  C CG1 . ILE A 1 16  ? -24.258 23.192  7.327   1.00 24.69 16  A 1 
ATOM 105  C CG2 . ILE A 1 16  ? -22.767 25.201  6.936   1.00 25.78 16  A 1 
ATOM 106  C CD1 . ILE A 1 16  ? -25.533 23.962  7.703   1.00 23.02 16  A 1 
ATOM 107  N N   . GLU A 1 17  ? -19.852 23.744  8.926   1.00 33.56 17  A 1 
ATOM 108  C CA  . GLU A 1 17  ? -18.500 24.286  9.176   1.00 36.51 17  A 1 
ATOM 109  C C   . GLU A 1 17  ? -17.383 23.387  8.612   1.00 37.04 17  A 1 
ATOM 110  O O   . GLU A 1 17  ? -16.403 23.891  8.056   1.00 36.15 17  A 1 
ATOM 111  C CB  . GLU A 1 17  ? -18.279 24.518  10.677  1.00 36.06 17  A 1 
ATOM 112  C CG  . GLU A 1 17  ? -18.911 25.837  11.156  1.00 32.08 17  A 1 
ATOM 113  C CD  . GLU A 1 17  ? -18.569 26.170  12.620  1.00 30.20 17  A 1 
ATOM 114  O OE1 . GLU A 1 17  ? -18.598 27.377  12.957  1.00 27.78 17  A 1 
ATOM 115  O OE2 . GLU A 1 17  ? -18.300 25.220  13.392  1.00 32.21 17  A 1 
ATOM 116  N N   . GLN A 1 18  ? -17.530 22.057  8.675   1.00 39.16 18  A 1 
ATOM 117  C CA  . GLN A 1 18  ? -16.571 21.114  8.086   1.00 40.43 18  A 1 
ATOM 118  C C   . GLN A 1 18  ? -16.546 21.184  6.550   1.00 40.94 18  A 1 
ATOM 119  O O   . GLN A 1 18  ? -15.469 21.141  5.947   1.00 40.25 18  A 1 
ATOM 120  C CB  . GLN A 1 18  ? -16.885 19.690  8.571   1.00 40.16 18  A 1 
ATOM 121  C CG  . GLN A 1 18  ? -16.473 19.493  10.042  1.00 37.08 18  A 1 
ATOM 122  C CD  . GLN A 1 18  ? -16.845 18.117  10.587  1.00 34.41 18  A 1 
ATOM 123  O OE1 . GLN A 1 18  ? -17.399 17.255  9.920   1.00 33.21 18  A 1 
ATOM 124  N NE2 . GLN A 1 18  ? -16.542 17.843  11.835  1.00 34.36 18  A 1 
ATOM 125  N N   . GLY A 1 19  ? -17.696 21.371  5.911   1.00 38.82 19  A 1 
ATOM 126  C CA  . GLY A 1 19  ? -17.796 21.582  4.464   1.00 40.85 19  A 1 
ATOM 127  C C   . GLY A 1 19  ? -17.112 22.867  3.992   1.00 41.18 19  A 1 
ATOM 128  O O   . GLY A 1 19  ? -16.441 22.872  2.957   1.00 39.92 19  A 1 
ATOM 129  N N   . THR A 1 20  ? -17.185 23.956  4.774   1.00 37.28 20  A 1 
ATOM 130  C CA  . THR A 1 20  ? -16.490 25.221  4.465   1.00 40.10 20  A 1 
ATOM 131  C C   . THR A 1 20  ? -14.978 25.136  4.669   1.00 42.29 20  A 1 
ATOM 132  O O   . THR A 1 20  ? -14.224 25.701  3.871   1.00 40.83 20  A 1 
ATOM 133  C CB  . THR A 1 20  ? -17.051 26.426  5.251   1.00 38.10 20  A 1 
ATOM 134  O OG1 . THR A 1 20  ? -17.921 26.056  6.297   1.00 33.25 20  A 1 
ATOM 135  C CG2 . THR A 1 20  ? -17.843 27.363  4.350   1.00 33.26 20  A 1 
ATOM 136  N N   . ALA A 1 21  ? -14.499 24.398  5.678   1.00 39.17 21  A 1 
ATOM 137  C CA  . ALA A 1 21  ? -13.067 24.194  5.917   1.00 41.19 21  A 1 
ATOM 138  C C   . ALA A 1 21  ? -12.397 23.341  4.818   1.00 42.65 21  A 1 
ATOM 139  O O   . ALA A 1 21  ? -11.292 23.664  4.374   1.00 41.26 21  A 1 
ATOM 140  C CB  . ALA A 1 21  ? -12.889 23.585  7.311   1.00 39.70 21  A 1 
ATOM 141  N N   . MET A 1 22  ? -13.063 22.289  4.326   1.00 41.64 22  A 1 
ATOM 142  C CA  . MET A 1 22  ? -12.593 21.511  3.167   1.00 43.09 22  A 1 
ATOM 143  C C   . MET A 1 22  ? -12.666 22.312  1.862   1.00 45.27 22  A 1 
ATOM 144  O O   . MET A 1 22  ? -11.719 22.276  1.076   1.00 44.58 22  A 1 
ATOM 145  C CB  . MET A 1 22  ? -13.384 20.199  3.027   1.00 42.08 22  A 1 
ATOM 146  C CG  . MET A 1 22  ? -12.815 19.071  3.894   1.00 37.38 22  A 1 
ATOM 147  S SD  . MET A 1 22  ? -13.529 17.457  3.465   1.00 34.38 22  A 1 
ATOM 148  C CE  . MET A 1 22  ? -12.499 16.352  4.474   1.00 32.47 22  A 1 
ATOM 149  N N   . GLY A 1 23  ? -13.730 23.096  1.657   1.00 39.43 23  A 1 
ATOM 150  C CA  . GLY A 1 23  ? -13.889 23.946  0.469   1.00 39.92 23  A 1 
ATOM 151  C C   . GLY A 1 23  ? -12.801 25.022  0.339   1.00 41.81 23  A 1 
ATOM 152  O O   . GLY A 1 23  ? -12.285 25.256  -0.757  1.00 40.18 23  A 1 
ATOM 153  N N   . ASN A 1 24  ? -12.354 25.627  1.460   1.00 38.10 24  A 1 
ATOM 154  C CA  . ASN A 1 24  ? -11.273 26.619  1.451   1.00 39.79 24  A 1 
ATOM 155  C C   . ASN A 1 24  ? -9.891  26.018  1.136   1.00 42.16 24  A 1 
ATOM 156  O O   . ASN A 1 24  ? -9.062  26.704  0.538   1.00 40.46 24  A 1 
ATOM 157  C CB  . ASN A 1 24  ? -11.273 27.388  2.782   1.00 36.70 24  A 1 
ATOM 158  C CG  . ASN A 1 24  ? -12.231 28.572  2.792   1.00 32.71 24  A 1 
ATOM 159  O OD1 . ASN A 1 24  ? -12.722 29.037  1.780   1.00 30.63 24  A 1 
ATOM 160  N ND2 . ASN A 1 24  ? -12.503 29.128  3.949   1.00 29.54 24  A 1 
ATOM 161  N N   . ARG A 1 25  ? -9.619  24.744  1.465   1.00 45.69 25  A 1 
ATOM 162  C CA  . ARG A 1 25  ? -8.352  24.074  1.098   1.00 47.99 25  A 1 
ATOM 163  C C   . ARG A 1 25  ? -8.198  23.873  -0.414  1.00 49.74 25  A 1 
ATOM 164  O O   . ARG A 1 25  ? -7.074  23.843  -0.899  1.00 49.09 25  A 1 
ATOM 165  C CB  . ARG A 1 25  ? -8.201  22.720  1.814   1.00 46.27 25  A 1 
ATOM 166  C CG  . ARG A 1 25  ? -7.714  22.862  3.261   1.00 42.75 25  A 1 
ATOM 167  C CD  . ARG A 1 25  ? -7.413  21.473  3.841   1.00 40.62 25  A 1 
ATOM 168  N NE  . ARG A 1 25  ? -6.977  21.539  5.248   1.00 36.80 25  A 1 
ATOM 169  C CZ  . ARG A 1 25  ? -6.515  20.533  5.973   1.00 34.67 25  A 1 
ATOM 170  N NH1 . ARG A 1 25  ? -6.357  19.336  5.480   1.00 33.29 25  A 1 
ATOM 171  N NH2 . ARG A 1 25  ? -6.205  20.707  7.228   1.00 32.09 25  A 1 
ATOM 172  N N   . LEU A 1 26  ? -9.292  23.770  -1.153  1.00 48.96 26  A 1 
ATOM 173  C CA  . LEU A 1 26  ? -9.268  23.600  -2.610  1.00 51.38 26  A 1 
ATOM 174  C C   . LEU A 1 26  ? -9.044  24.918  -3.372  1.00 52.49 26  A 1 
ATOM 175  O O   . LEU A 1 26  ? -8.752  24.892  -4.566  1.00 49.96 26  A 1 
ATOM 176  C CB  . LEU A 1 26  ? -10.565 22.898  -3.052  1.00 48.95 26  A 1 
ATOM 177  C CG  . LEU A 1 26  ? -10.738 21.465  -2.500  1.00 45.18 26  A 1 
ATOM 178  C CD1 . LEU A 1 26  ? -12.124 20.939  -2.862  1.00 43.37 26  A 1 
ATOM 179  C CD2 . LEU A 1 26  ? -9.696  20.499  -3.065  1.00 43.60 26  A 1 
ATOM 180  N N   . SER A 1 27  ? -9.160  26.072  -2.689  1.00 49.38 27  A 1 
ATOM 181  C CA  . SER A 1 27  ? -9.137  27.390  -3.344  1.00 50.85 27  A 1 
ATOM 182  C C   . SER A 1 27  ? -7.760  28.059  -3.407  1.00 52.22 27  A 1 
ATOM 183  O O   . SER A 1 27  ? -7.560  28.950  -4.232  1.00 49.59 27  A 1 
ATOM 184  C CB  . SER A 1 27  ? -10.174 28.306  -2.692  1.00 47.04 27  A 1 
ATOM 185  O OG  . SER A 1 27  ? -9.822  28.631  -1.361  1.00 40.98 27  A 1 
ATOM 186  N N   . GLN A 1 28  ? -6.775  27.659  -2.577  1.00 49.29 28  A 1 
ATOM 187  C CA  . GLN A 1 28  ? -5.411  28.207  -2.580  1.00 52.77 28  A 1 
ATOM 188  C C   . GLN A 1 28  ? -4.358  27.108  -2.393  1.00 54.49 28  A 1 
ATOM 189  O O   . GLN A 1 28  ? -4.281  26.470  -1.347  1.00 53.61 28  A 1 
ATOM 190  C CB  . GLN A 1 28  ? -5.247  29.294  -1.500  1.00 50.53 28  A 1 
ATOM 191  C CG  . GLN A 1 28  ? -5.953  30.604  -1.873  1.00 45.94 28  A 1 
ATOM 192  C CD  . GLN A 1 28  ? -5.627  31.762  -0.929  1.00 43.57 28  A 1 
ATOM 193  O OE1 . GLN A 1 28  ? -5.114  31.612  0.165   1.00 39.59 28  A 1 
ATOM 194  N NE2 . GLN A 1 28  ? -5.916  32.982  -1.326  1.00 40.59 28  A 1 
ATOM 195  N N   . ILE A 1 29  ? -3.490  26.942  -3.395  1.00 55.52 29  A 1 
ATOM 196  C CA  . ILE A 1 29  ? -2.417  25.929  -3.418  1.00 57.26 29  A 1 
ATOM 197  C C   . ILE A 1 29  ? -1.211  26.350  -2.559  1.00 57.32 29  A 1 
ATOM 198  O O   . ILE A 1 29  ? -0.490  25.507  -2.033  1.00 53.85 29  A 1 
ATOM 199  C CB  . ILE A 1 29  ? -2.030  25.635  -4.893  1.00 54.64 29  A 1 
ATOM 200  C CG1 . ILE A 1 29  ? -3.246  25.046  -5.654  1.00 50.33 29  A 1 
ATOM 201  C CG2 . ILE A 1 29  ? -0.822  24.687  -5.002  1.00 50.38 29  A 1 
ATOM 202  C CD1 . ILE A 1 29  ? -3.042  24.906  -7.173  1.00 46.72 29  A 1 
ATOM 203  N N   . ALA A 1 30  ? -0.968  27.661  -2.394  1.00 59.95 30  A 1 
ATOM 204  C CA  . ALA A 1 30  ? 0.177   28.187  -1.655  1.00 61.19 30  A 1 
ATOM 205  C C   . ALA A 1 30  ? -0.257  28.741  -0.290  1.00 61.36 30  A 1 
ATOM 206  O O   . ALA A 1 30  ? -0.876  29.802  -0.209  1.00 58.23 30  A 1 
ATOM 207  C CB  . ALA A 1 30  ? 0.893   29.231  -2.523  1.00 58.80 30  A 1 
ATOM 208  N N   . THR A 1 31  ? 0.129   28.050  0.795   1.00 61.94 31  A 1 
ATOM 209  C CA  . THR A 1 31  ? -0.035  28.555  2.165   1.00 61.68 31  A 1 
ATOM 210  C C   . THR A 1 31  ? 1.294   28.477  2.913   1.00 62.08 31  A 1 
ATOM 211  O O   . THR A 1 31  ? 2.065   27.540  2.731   1.00 58.63 31  A 1 
ATOM 212  C CB  . THR A 1 31  ? -1.145  27.834  2.953   1.00 57.37 31  A 1 
ATOM 213  O OG1 . THR A 1 31  ? -0.767  26.535  3.333   1.00 52.18 31  A 1 
ATOM 214  C CG2 . THR A 1 31  ? -2.469  27.720  2.195   1.00 51.91 31  A 1 
ATOM 215  N N   . ARG A 1 32  ? 1.576   29.469  3.794   1.00 67.10 32  A 1 
ATOM 216  C CA  . ARG A 1 32  ? 2.755   29.478  4.686   1.00 70.91 32  A 1 
ATOM 217  C C   . ARG A 1 32  ? 2.441   28.926  6.082   1.00 73.08 32  A 1 
ATOM 218  O O   . ARG A 1 32  ? 3.229   29.062  7.007   1.00 69.07 32  A 1 
ATOM 219  C CB  . ARG A 1 32  ? 3.359   30.887  4.752   1.00 67.22 32  A 1 
ATOM 220  C CG  . ARG A 1 32  ? 3.875   31.356  3.387   1.00 63.87 32  A 1 
ATOM 221  C CD  . ARG A 1 32  ? 4.570   32.708  3.549   1.00 59.88 32  A 1 
ATOM 222  N NE  . ARG A 1 32  ? 5.081   33.203  2.262   1.00 52.71 32  A 1 
ATOM 223  C CZ  . ARG A 1 32  ? 5.650   34.378  2.059   1.00 47.21 32  A 1 
ATOM 224  N NH1 . ARG A 1 32  ? 5.811   35.235  3.034   1.00 43.41 32  A 1 
ATOM 225  N NH2 . ARG A 1 32  ? 6.062   34.711  0.868   1.00 41.72 32  A 1 
ATOM 226  N N   . THR A 1 33  ? 1.281   28.286  6.235   1.00 72.91 33  A 1 
ATOM 227  C CA  . THR A 1 33  ? 0.783   27.822  7.544   1.00 72.94 33  A 1 
ATOM 228  C C   . THR A 1 33  ? 1.649   26.729  8.179   1.00 73.27 33  A 1 
ATOM 229  O O   . THR A 1 33  ? 1.502   26.460  9.368   1.00 68.53 33  A 1 
ATOM 230  C CB  . THR A 1 33  ? -0.652  27.289  7.416   1.00 69.29 33  A 1 
ATOM 231  O OG1 . THR A 1 33  ? -0.720  26.298  6.412   1.00 63.37 33  A 1 
ATOM 232  C CG2 . THR A 1 33  ? -1.641  28.392  7.039   1.00 61.70 33  A 1 
ATOM 233  N N   . GLY A 1 34  ? 2.543   26.095  7.418   1.00 76.17 34  A 1 
ATOM 234  C CA  . GLY A 1 34  ? 3.458   25.046  7.881   1.00 76.56 34  A 1 
ATOM 235  C C   . GLY A 1 34  ? 4.934   25.448  7.911   1.00 78.35 34  A 1 
ATOM 236  O O   . GLY A 1 34  ? 5.778   24.559  8.027   1.00 77.25 34  A 1 
ATOM 237  N N   . ASP A 1 35  ? 5.282   26.742  7.782   1.00 74.09 35  A 1 
ATOM 238  C CA  . ASP A 1 35  ? 6.675   27.231  7.784   1.00 75.21 35  A 1 
ATOM 239  C C   . ASP A 1 35  ? 7.372   27.028  9.145   1.00 75.46 35  A 1 
ATOM 240  O O   . ASP A 1 35  ? 8.594   26.947  9.216   1.00 71.77 35  A 1 
ATOM 241  C CB  . ASP A 1 35  ? 6.711   28.725  7.393   1.00 72.08 35  A 1 
ATOM 242  C CG  . ASP A 1 35  ? 6.477   29.017  5.903   1.00 70.32 35  A 1 
ATOM 243  O OD1 . ASP A 1 35  ? 6.289   28.061  5.112   1.00 68.68 35  A 1 
ATOM 244  O OD2 . ASP A 1 35  ? 6.482   30.221  5.541   1.00 68.97 35  A 1 
ATOM 245  N N   . ASP A 1 36  ? 6.600   26.891  10.216  1.00 78.01 36  A 1 
ATOM 246  C CA  . ASP A 1 36  ? 7.075   26.589  11.575  1.00 79.58 36  A 1 
ATOM 247  C C   . ASP A 1 36  ? 7.433   25.100  11.797  1.00 81.89 36  A 1 
ATOM 248  O O   . ASP A 1 36  ? 7.764   24.691  12.911  1.00 75.47 36  A 1 
ATOM 249  C CB  . ASP A 1 36  ? 6.010   27.066  12.582  1.00 74.91 36  A 1 
ATOM 250  C CG  . ASP A 1 36  ? 4.701   26.259  12.534  1.00 72.78 36  A 1 
ATOM 251  O OD1 . ASP A 1 36  ? 4.523   25.409  11.626  1.00 67.48 36  A 1 
ATOM 252  O OD2 . ASP A 1 36  ? 3.836   26.473  13.407  1.00 68.78 36  A 1 
ATOM 253  N N   . GLY A 1 37  ? 7.368   24.259  10.757  1.00 80.68 37  A 1 
ATOM 254  C CA  . GLY A 1 37  ? 7.628   22.818  10.850  1.00 81.73 37  A 1 
ATOM 255  C C   . GLY A 1 37  ? 6.464   22.001  11.423  1.00 84.97 37  A 1 
ATOM 256  O O   . GLY A 1 37  ? 6.637   20.811  11.701  1.00 82.97 37  A 1 
ATOM 257  N N   . THR A 1 38  ? 5.280   22.589  11.573  1.00 83.46 38  A 1 
ATOM 258  C CA  . THR A 1 38  ? 4.057   21.890  12.000  1.00 82.90 38  A 1 
ATOM 259  C C   . THR A 1 38  ? 3.069   21.688  10.844  1.00 82.61 38  A 1 
ATOM 260  O O   . THR A 1 38  ? 3.143   22.335  9.792   1.00 80.27 38  A 1 
ATOM 261  C CB  . THR A 1 38  ? 3.380   22.565  13.204  1.00 81.93 38  A 1 
ATOM 262  O OG1 . THR A 1 38  ? 2.760   23.772  12.835  1.00 80.20 38  A 1 
ATOM 263  C CG2 . THR A 1 38  ? 4.335   22.837  14.361  1.00 79.46 38  A 1 
ATOM 264  N N   . THR A 1 39  ? 2.137   20.758  11.020  1.00 83.98 39  A 1 
ATOM 265  C CA  . THR A 1 39  ? 1.010   20.514  10.114  1.00 83.48 39  A 1 
ATOM 266  C C   . THR A 1 39  ? -0.279  20.343  10.910  1.00 83.74 39  A 1 
ATOM 267  O O   . THR A 1 39  ? -0.248  19.899  12.057  1.00 83.19 39  A 1 
ATOM 268  C CB  . THR A 1 39  ? 1.289   19.324  9.185   1.00 82.61 39  A 1 
ATOM 269  O OG1 . THR A 1 39  ? 0.288   19.246  8.201   1.00 79.33 39  A 1 
ATOM 270  C CG2 . THR A 1 39  ? 1.355   17.972  9.897   1.00 80.71 39  A 1 
ATOM 271  N N   . GLY A 1 40  ? -1.410  20.760  10.338  1.00 80.50 40  A 1 
ATOM 272  C CA  . GLY A 1 40  ? -2.733  20.589  10.942  1.00 78.93 40  A 1 
ATOM 273  C C   . GLY A 1 40  ? -3.307  19.210  10.626  1.00 80.28 40  A 1 
ATOM 274  O O   . GLY A 1 40  ? -3.175  18.738  9.493   1.00 79.57 40  A 1 
ATOM 275  N N   . LEU A 1 41  ? -3.958  18.599  11.618  1.00 78.88 41  A 1 
ATOM 276  C CA  . LEU A 1 41  ? -4.766  17.390  11.472  1.00 77.84 41  A 1 
ATOM 277  C C   . LEU A 1 41  ? -6.244  17.756  11.271  1.00 77.51 41  A 1 
ATOM 278  O O   . LEU A 1 41  ? -6.652  18.899  11.479  1.00 74.19 41  A 1 
ATOM 279  C CB  . LEU A 1 41  ? -4.545  16.471  12.687  1.00 76.32 41  A 1 
ATOM 280  C CG  . LEU A 1 41  ? -3.091  16.020  12.929  1.00 76.52 41  A 1 
ATOM 281  C CD1 . LEU A 1 41  ? -3.053  15.050  14.113  1.00 72.69 41  A 1 
ATOM 282  C CD2 . LEU A 1 41  ? -2.485  15.306  11.715  1.00 75.13 41  A 1 
ATOM 283  N N   . GLY A 1 42  ? -7.058  16.786  10.850  1.00 81.13 42  A 1 
ATOM 284  C CA  . GLY A 1 42  ? -8.487  16.991  10.580  1.00 77.50 42  A 1 
ATOM 285  C C   . GLY A 1 42  ? -9.343  17.271  11.816  1.00 78.46 42  A 1 
ATOM 286  O O   . GLY A 1 42  ? -10.452 17.772  11.675  1.00 75.43 42  A 1 
ATOM 287  N N   . ASP A 1 43  ? -8.812  17.009  13.018  1.00 79.61 43  A 1 
ATOM 288  C CA  . ASP A 1 43  ? -9.422  17.356  14.310  1.00 78.87 43  A 1 
ATOM 289  C C   . ASP A 1 43  ? -9.059  18.781  14.789  1.00 79.54 43  A 1 
ATOM 290  O O   . ASP A 1 43  ? -9.300  19.142  15.939  1.00 75.35 43  A 1 
ATOM 291  C CB  . ASP A 1 43  ? -9.041  16.281  15.347  1.00 76.17 43  A 1 
ATOM 292  C CG  . ASP A 1 43  ? -7.551  16.288  15.718  1.00 78.78 43  A 1 
ATOM 293  O OD1 . ASP A 1 43  ? -6.775  17.064  15.104  1.00 76.95 43  A 1 
ATOM 294  O OD2 . ASP A 1 43  ? -7.166  15.515  16.616  1.00 78.33 43  A 1 
ATOM 295  N N   . ASN A 1 44  ? -8.482  19.606  13.906  1.00 79.06 44  A 1 
ATOM 296  C CA  . ASN A 1 44  ? -7.975  20.962  14.163  1.00 81.12 44  A 1 
ATOM 297  C C   . ASN A 1 44  ? -6.767  21.044  15.116  1.00 83.54 44  A 1 
ATOM 298  O O   . ASN A 1 44  ? -6.333  22.152  15.452  1.00 80.41 44  A 1 
ATOM 299  C CB  . ASN A 1 44  ? -9.118  21.909  14.569  1.00 77.33 44  A 1 
ATOM 300  C CG  . ASN A 1 44  ? -10.221 21.966  13.534  1.00 73.28 44  A 1 
ATOM 301  O OD1 . ASN A 1 44  ? -9.994  22.251  12.371  1.00 68.39 44  A 1 
ATOM 302  N ND2 . ASN A 1 44  ? -11.447 21.720  13.923  1.00 65.48 44  A 1 
ATOM 303  N N   . THR A 1 45  ? -6.159  19.912  15.517  1.00 84.94 45  A 1 
ATOM 304  C CA  . THR A 1 45  ? -4.880  19.927  16.232  1.00 85.24 45  A 1 
ATOM 305  C C   . THR A 1 45  ? -3.715  20.187  15.274  1.00 85.71 45  A 1 
ATOM 306  O O   . THR A 1 45  ? -3.810  19.995  14.060  1.00 83.71 45  A 1 
ATOM 307  C CB  . THR A 1 45  ? -4.641  18.656  17.060  1.00 84.19 45  A 1 
ATOM 308  O OG1 . THR A 1 45  ? -4.468  17.536  16.237  1.00 79.86 45  A 1 
ATOM 309  C CG2 . THR A 1 45  ? -5.757  18.390  18.066  1.00 78.65 45  A 1 
ATOM 310  N N   . ARG A 1 46  ? -2.583  20.664  15.823  1.00 83.59 46  A 1 
ATOM 311  C CA  . ARG A 1 46  ? -1.331  20.820  15.072  1.00 85.71 46  A 1 
ATOM 312  C C   . ARG A 1 46  ? -0.262  19.920  15.670  1.00 87.68 46  A 1 
ATOM 313  O O   . ARG A 1 46  ? -0.063  19.903  16.880  1.00 85.99 46  A 1 
ATOM 314  C CB  . ARG A 1 46  ? -0.854  22.281  15.029  1.00 82.23 46  A 1 
ATOM 315  C CG  . ARG A 1 46  ? -1.802  23.177  14.217  1.00 77.71 46  A 1 
ATOM 316  C CD  . ARG A 1 46  ? -1.238  24.598  14.063  1.00 76.73 46  A 1 
ATOM 317  N NE  . ARG A 1 46  ? -0.063  24.668  13.164  1.00 75.71 46  A 1 
ATOM 318  C CZ  . ARG A 1 46  ? -0.058  24.694  11.845  1.00 74.55 46  A 1 
ATOM 319  N NH1 . ARG A 1 46  ? -1.154  24.628  11.138  1.00 63.57 46  A 1 
ATOM 320  N NH2 . ARG A 1 46  ? 1.062   24.794  11.189  1.00 65.60 46  A 1 
ATOM 321  N N   . VAL A 1 47  ? 0.475   19.224  14.816  1.00 84.98 47  A 1 
ATOM 322  C CA  . VAL A 1 47  ? 1.566   18.321  15.195  1.00 84.78 47  A 1 
ATOM 323  C C   . VAL A 1 47  ? 2.842   18.675  14.436  1.00 85.27 47  A 1 
ATOM 324  O O   . VAL A 1 47  ? 2.794   19.283  13.365  1.00 84.60 47  A 1 
ATOM 325  C CB  . VAL A 1 47  ? 1.183   16.843  14.994  1.00 84.73 47  A 1 
ATOM 326  C CG1 . VAL A 1 47  ? -0.017  16.456  15.866  1.00 82.57 47  A 1 
ATOM 327  C CG2 . VAL A 1 47  ? 0.879   16.496  13.535  1.00 83.75 47  A 1 
ATOM 328  N N   . SER A 1 48  ? 4.004   18.290  14.983  1.00 84.77 48  A 1 
ATOM 329  C CA  . SER A 1 48  ? 5.275   18.412  14.262  1.00 84.40 48  A 1 
ATOM 330  C C   . SER A 1 48  ? 5.237   17.590  12.974  1.00 84.74 48  A 1 
ATOM 331  O O   . SER A 1 48  ? 4.793   16.441  12.996  1.00 83.97 48  A 1 
ATOM 332  C CB  . SER A 1 48  ? 6.430   17.935  15.151  1.00 83.07 48  A 1 
ATOM 333  O OG  . SER A 1 48  ? 7.652   17.971  14.432  1.00 80.15 48  A 1 
ATOM 334  N N   . LYS A 1 49  ? 5.780   18.120  11.875  1.00 85.25 49  A 1 
ATOM 335  C CA  . LYS A 1 49  ? 5.999   17.351  10.632  1.00 85.32 49  A 1 
ATOM 336  C C   . LYS A 1 49  ? 6.931   16.146  10.831  1.00 86.84 49  A 1 
ATOM 337  O O   . LYS A 1 49  ? 6.907   15.235  10.014  1.00 86.48 49  A 1 
ATOM 338  C CB  . LYS A 1 49  ? 6.556   18.273  9.535   1.00 83.33 49  A 1 
ATOM 339  C CG  . LYS A 1 49  ? 5.496   19.244  8.997   1.00 83.54 49  A 1 
ATOM 340  C CD  . LYS A 1 49  ? 6.104   20.161  7.929   1.00 80.68 49  A 1 
ATOM 341  C CE  . LYS A 1 49  ? 5.038   21.116  7.384   1.00 77.22 49  A 1 
ATOM 342  N NZ  . LYS A 1 49  ? 5.624   22.168  6.523   1.00 72.72 49  A 1 
ATOM 343  N N   . ASN A 1 50  ? 7.708   16.131  11.925  1.00 87.32 50  A 1 
ATOM 344  C CA  . ASN A 1 50  ? 8.584   15.026  12.327  1.00 86.79 50  A 1 
ATOM 345  C C   . ASN A 1 50  ? 7.912   14.036  13.309  1.00 87.51 50  A 1 
ATOM 346  O O   . ASN A 1 50  ? 8.602   13.309  14.019  1.00 85.94 50  A 1 
ATOM 347  C CB  . ASN A 1 50  ? 9.889   15.636  12.880  1.00 84.85 50  A 1 
ATOM 348  C CG  . ASN A 1 50  ? 11.000  14.607  13.011  1.00 83.89 50  A 1 
ATOM 349  O OD1 . ASN A 1 50  ? 11.243  13.800  12.134  1.00 78.54 50  A 1 
ATOM 350  N ND2 . ASN A 1 50  ? 11.737  14.612  14.092  1.00 77.36 50  A 1 
ATOM 351  N N   . SER A 1 51  ? 6.580   14.029  13.430  1.00 88.46 51  A 1 
ATOM 352  C CA  . SER A 1 51  ? 5.849   13.072  14.274  1.00 88.17 51  A 1 
ATOM 353  C C   . SER A 1 51  ? 5.320   11.872  13.471  1.00 89.97 51  A 1 
ATOM 354  O O   . SER A 1 51  ? 5.361   11.868  12.243  1.00 89.60 51  A 1 
ATOM 355  C CB  . SER A 1 51  ? 4.750   13.778  15.075  1.00 85.42 51  A 1 
ATOM 356  O OG  . SER A 1 51  ? 3.758   14.326  14.243  1.00 80.72 51  A 1 
ATOM 357  N N   . GLY A 1 52  ? 4.841   10.823  14.173  1.00 88.02 52  A 1 
ATOM 358  C CA  . GLY A 1 52  ? 4.466   9.545   13.554  1.00 88.39 52  A 1 
ATOM 359  C C   . GLY A 1 52  ? 3.376   9.655   12.483  1.00 91.11 52  A 1 
ATOM 360  O O   . GLY A 1 52  ? 3.516   9.053   11.420  1.00 90.46 52  A 1 
ATOM 361  N N   . ARG A 1 53  ? 2.326   10.458  12.709  1.00 92.50 53  A 1 
ATOM 362  C CA  . ARG A 1 53  ? 1.243   10.648  11.723  1.00 92.58 53  A 1 
ATOM 363  C C   . ARG A 1 53  ? 1.721   11.282  10.414  1.00 93.75 53  A 1 
ATOM 364  O O   . ARG A 1 53  ? 1.498   10.661  9.377   1.00 93.32 53  A 1 
ATOM 365  C CB  . ARG A 1 53  ? 0.062   11.442  12.310  1.00 90.59 53  A 1 
ATOM 366  C CG  . ARG A 1 53  ? -0.791  10.591  13.248  1.00 84.38 53  A 1 
ATOM 367  C CD  . ARG A 1 53  ? -1.980  11.395  13.779  1.00 86.14 53  A 1 
ATOM 368  N NE  . ARG A 1 53  ? -2.789  10.551  14.658  1.00 85.89 53  A 1 
ATOM 369  C CZ  . ARG A 1 53  ? -3.736  9.699   14.296  1.00 88.24 53  A 1 
ATOM 370  N NH1 . ARG A 1 53  ? -4.179  9.601   13.074  1.00 78.73 53  A 1 
ATOM 371  N NH2 . ARG A 1 53  ? -4.242  8.911   15.185  1.00 79.53 53  A 1 
ATOM 372  N N   . PRO A 1 54  ? 2.408   12.442  10.415  1.00 92.40 54  A 1 
ATOM 373  C CA  . PRO A 1 54  ? 2.974   13.003  9.187   1.00 92.71 54  A 1 
ATOM 374  C C   . PRO A 1 54  ? 3.917   12.056  8.439   1.00 93.67 54  A 1 
ATOM 375  O O   . PRO A 1 54  ? 3.868   12.037  7.215   1.00 93.50 54  A 1 
ATOM 376  C CB  . PRO A 1 54  ? 3.697   14.278  9.616   1.00 91.23 54  A 1 
ATOM 377  C CG  . PRO A 1 54  ? 2.856   14.741  10.798  1.00 89.63 54  A 1 
ATOM 378  C CD  . PRO A 1 54  ? 2.509   13.425  11.485  1.00 91.52 54  A 1 
ATOM 379  N N   . HIS A 1 55  ? 4.734   11.250  9.133   1.00 93.91 55  A 1 
ATOM 380  C CA  . HIS A 1 55  ? 5.565   10.241  8.464   1.00 93.94 55  A 1 
ATOM 381  C C   . HIS A 1 55  ? 4.716   9.174   7.762   1.00 95.00 55  A 1 
ATOM 382  O O   . HIS A 1 55  ? 4.914   8.921   6.576   1.00 94.95 55  A 1 
ATOM 383  C CB  . HIS A 1 55  ? 6.522   9.579   9.467   1.00 93.04 55  A 1 
ATOM 384  C CG  . HIS A 1 55  ? 7.652   10.459  9.939   1.00 89.38 55  A 1 
ATOM 385  N ND1 . HIS A 1 55  ? 8.217   10.430  11.199  1.00 77.22 55  A 1 
ATOM 386  C CD2 . HIS A 1 55  ? 8.362   11.366  9.199   1.00 76.26 55  A 1 
ATOM 387  C CE1 . HIS A 1 55  ? 9.236   11.301  11.213  1.00 77.72 55  A 1 
ATOM 388  N NE2 . HIS A 1 55  ? 9.360   11.893  10.017  1.00 79.70 55  A 1 
ATOM 389  N N   . ALA A 1 56  ? 3.739   8.579   8.461   1.00 93.75 56  A 1 
ATOM 390  C CA  . ALA A 1 56  ? 2.856   7.567   7.882   1.00 94.15 56  A 1 
ATOM 391  C C   . ALA A 1 56  ? 2.032   8.127   6.704   1.00 95.19 56  A 1 
ATOM 392  O O   . ALA A 1 56  ? 1.955   7.496   5.652   1.00 95.79 56  A 1 
ATOM 393  C CB  . ALA A 1 56  ? 1.960   7.012   8.999   1.00 94.62 56  A 1 
ATOM 394  N N   . MET A 1 57  ? 1.470   9.328   6.857   1.00 95.09 57  A 1 
ATOM 395  C CA  . MET A 1 57  ? 0.733   10.023  5.794   1.00 94.73 57  A 1 
ATOM 396  C C   . MET A 1 57  ? 1.615   10.306  4.572   1.00 95.19 57  A 1 
ATOM 397  O O   . MET A 1 57  ? 1.188   10.063  3.450   1.00 94.74 57  A 1 
ATOM 398  C CB  . MET A 1 57  ? 0.186   11.355  6.320   1.00 93.06 57  A 1 
ATOM 399  C CG  . MET A 1 57  ? -0.943  11.206  7.344   1.00 86.22 57  A 1 
ATOM 400  S SD  . MET A 1 57  ? -1.299  12.742  8.255   1.00 83.63 57  A 1 
ATOM 401  C CE  . MET A 1 57  ? -1.735  13.849  6.891   1.00 71.60 57  A 1 
ATOM 402  N N   . GLY A 1 58  ? 2.840   10.800  4.794   1.00 95.47 58  A 1 
ATOM 403  C CA  . GLY A 1 58  ? 3.789   11.105  3.722   1.00 95.31 58  A 1 
ATOM 404  C C   . GLY A 1 58  ? 4.185   9.868   2.919   1.00 96.35 58  A 1 
ATOM 405  O O   . GLY A 1 58  ? 4.191   9.911   1.693   1.00 96.48 58  A 1 
ATOM 406  N N   . ASP A 1 59  ? 4.440   8.735   3.594   1.00 96.50 59  A 1 
ATOM 407  C CA  . ASP A 1 59  ? 4.751   7.480   2.896   1.00 97.18 59  A 1 
ATOM 408  C C   . ASP A 1 59  ? 3.550   6.922   2.115   1.00 97.87 59  A 1 
ATOM 409  O O   . ASP A 1 59  ? 3.733   6.339   1.046   1.00 97.74 59  A 1 
ATOM 410  C CB  . ASP A 1 59  ? 5.212   6.426   3.900   1.00 96.71 59  A 1 
ATOM 411  C CG  . ASP A 1 59  ? 6.631   6.600   4.429   1.00 95.22 59  A 1 
ATOM 412  O OD1 . ASP A 1 59  ? 7.490   7.252   3.799   1.00 91.41 59  A 1 
ATOM 413  O OD2 . ASP A 1 59  ? 6.913   5.942   5.452   1.00 90.90 59  A 1 
ATOM 414  N N   . VAL A 1 60  ? 2.312   7.082   2.619   1.00 97.55 60  A 1 
ATOM 415  C CA  . VAL A 1 60  ? 1.091   6.703   1.885   1.00 97.81 60  A 1 
ATOM 416  C C   . VAL A 1 60  ? 0.904   7.580   0.645   1.00 97.94 60  A 1 
ATOM 417  O O   . VAL A 1 60  ? 0.582   7.056   -0.420  1.00 97.83 60  A 1 
ATOM 418  C CB  . VAL A 1 60  ? -0.142  6.742   2.810   1.00 97.66 60  A 1 
ATOM 419  C CG1 . VAL A 1 60  ? -1.472  6.620   2.050   1.00 96.84 60  A 1 
ATOM 420  C CG2 . VAL A 1 60  ? -0.096  5.577   3.812   1.00 96.94 60  A 1 
ATOM 421  N N   . ASP A 1 61  ? 1.157   8.888   0.743   1.00 98.07 61  A 1 
ATOM 422  C CA  . ASP A 1 61  ? 1.079   9.822   -0.392  1.00 97.65 61  A 1 
ATOM 423  C C   . ASP A 1 61  ? 2.168   9.542   -1.445  1.00 98.15 61  A 1 
ATOM 424  O O   . ASP A 1 61  ? 1.902   9.500   -2.652  1.00 98.01 61  A 1 
ATOM 425  C CB  . ASP A 1 61  ? 1.177   11.255  0.151   1.00 96.04 61  A 1 
ATOM 426  C CG  . ASP A 1 61  ? 0.896   12.304  -0.926  1.00 84.21 61  A 1 
ATOM 427  O OD1 . ASP A 1 61  ? -0.178  12.191  -1.563  1.00 78.85 61  A 1 
ATOM 428  O OD2 . ASP A 1 61  ? 1.725   13.227  -1.064  1.00 77.28 61  A 1 
ATOM 429  N N   . GLU A 1 62  ? 3.396   9.246   -0.998  1.00 97.71 62  A 1 
ATOM 430  C CA  . GLU A 1 62  ? 4.489   8.820   -1.881  1.00 98.11 62  A 1 
ATOM 431  C C   . GLU A 1 62  ? 4.160   7.494   -2.586  1.00 98.30 62  A 1 
ATOM 432  O O   . GLU A 1 62  ? 4.370   7.372   -3.796  1.00 98.18 62  A 1 
ATOM 433  C CB  . GLU A 1 62  ? 5.791   8.711   -1.077  1.00 97.99 62  A 1 
ATOM 434  C CG  . GLU A 1 62  ? 7.003   8.474   -2.005  1.00 96.86 62  A 1 
ATOM 435  C CD  . GLU A 1 62  ? 8.318   8.311   -1.240  1.00 96.07 62  A 1 
ATOM 436  O OE1 . GLU A 1 62  ? 9.215   7.578   -1.725  1.00 90.67 62  A 1 
ATOM 437  O OE2 . GLU A 1 62  ? 8.454   8.819   -0.109  1.00 91.75 62  A 1 
ATOM 438  N N   . LEU A 1 63  ? 3.598   6.508   -1.868  1.00 98.06 63  A 1 
ATOM 439  C CA  . LEU A 1 63  ? 3.132   5.251   -2.457  1.00 98.28 63  A 1 
ATOM 440  C C   . LEU A 1 63  ? 2.090   5.498   -3.549  1.00 98.36 63  A 1 
ATOM 441  O O   . LEU A 1 63  ? 2.209   4.947   -4.644  1.00 98.29 63  A 1 
ATOM 442  C CB  . LEU A 1 63  ? 2.573   4.351   -1.344  1.00 98.39 63  A 1 
ATOM 443  C CG  . LEU A 1 63  ? 1.930   3.045   -1.845  1.00 98.03 63  A 1 
ATOM 444  C CD1 . LEU A 1 63  ? 2.896   2.194   -2.678  1.00 97.13 63  A 1 
ATOM 445  C CD2 . LEU A 1 63  ? 1.477   2.228   -0.635  1.00 97.39 63  A 1 
ATOM 446  N N   . ASN A 1 64  ? 1.101   6.350   -3.272  1.00 98.30 64  A 1 
ATOM 447  C CA  . ASN A 1 64  ? 0.046   6.682   -4.225  1.00 98.20 64  A 1 
ATOM 448  C C   . ASN A 1 64  ? 0.610   7.376   -5.479  1.00 98.16 64  A 1 
ATOM 449  O O   . ASN A 1 64  ? 0.226   7.063   -6.608  1.00 97.89 64  A 1 
ATOM 450  C CB  . ASN A 1 64  ? -1.011  7.531   -3.492  1.00 97.94 64  A 1 
ATOM 451  C CG  . ASN A 1 64  ? -2.369  7.463   -4.167  1.00 97.62 64  A 1 
ATOM 452  O OD1 . ASN A 1 64  ? -2.597  6.695   -5.084  1.00 95.42 64  A 1 
ATOM 453  N ND2 . ASN A 1 64  ? -3.335  8.215   -3.701  1.00 95.31 64  A 1 
ATOM 454  N N   . SER A 1 65  ? 1.611   8.249   -5.290  1.00 98.26 65  A 1 
ATOM 455  C CA  . SER A 1 65  ? 2.347   8.900   -6.384  1.00 98.22 65  A 1 
ATOM 456  C C   . SER A 1 65  ? 3.115   7.892   -7.251  1.00 98.34 65  A 1 
ATOM 457  O O   . SER A 1 65  ? 3.079   7.960   -8.478  1.00 98.12 65  A 1 
ATOM 458  C CB  . SER A 1 65  ? 3.322   9.937   -5.813  1.00 97.86 65  A 1 
ATOM 459  O OG  . SER A 1 65  ? 2.619   10.958  -5.136  1.00 92.81 65  A 1 
ATOM 460  N N   . HIS A 1 66  ? 3.779   6.907   -6.635  1.00 98.46 66  A 1 
ATOM 461  C CA  . HIS A 1 66  ? 4.461   5.832   -7.360  1.00 98.49 66  A 1 
ATOM 462  C C   . HIS A 1 66  ? 3.496   4.903   -8.107  1.00 98.56 66  A 1 
ATOM 463  O O   . HIS A 1 66  ? 3.833   4.455   -9.203  1.00 98.29 66  A 1 
ATOM 464  C CB  . HIS A 1 66  ? 5.357   5.042   -6.400  1.00 98.35 66  A 1 
ATOM 465  C CG  . HIS A 1 66  ? 6.704   5.681   -6.198  1.00 98.09 66  A 1 
ATOM 466  N ND1 . HIS A 1 66  ? 7.664   5.846   -7.176  1.00 92.40 66  A 1 
ATOM 467  C CD2 . HIS A 1 66  ? 7.228   6.171   -5.036  1.00 92.94 66  A 1 
ATOM 468  C CE1 . HIS A 1 66  ? 8.736   6.427   -6.611  1.00 93.12 66  A 1 
ATOM 469  N NE2 . HIS A 1 66  ? 8.519   6.636   -5.306  1.00 94.39 66  A 1 
ATOM 470  N N   . ILE A 1 67  ? 2.299   4.640   -7.576  1.00 98.58 67  A 1 
ATOM 471  C CA  . ILE A 1 67  ? 1.243   3.926   -8.316  1.00 98.60 67  A 1 
ATOM 472  C C   . ILE A 1 67  ? 0.794   4.753   -9.528  1.00 98.57 67  A 1 
ATOM 473  O O   . ILE A 1 67  ? 0.626   4.198   -10.610 1.00 98.30 67  A 1 
ATOM 474  C CB  . ILE A 1 67  ? 0.078   3.540   -7.382  1.00 98.36 67  A 1 
ATOM 475  C CG1 . ILE A 1 67  ? 0.568   2.452   -6.400  1.00 96.82 67  A 1 
ATOM 476  C CG2 . ILE A 1 67  ? -1.135  3.025   -8.183  1.00 97.69 67  A 1 
ATOM 477  C CD1 . ILE A 1 67  ? -0.426  2.120   -5.288  1.00 90.39 67  A 1 
ATOM 478  N N   . GLY A 1 68  ? 0.698   6.080   -9.399  1.00 98.56 68  A 1 
ATOM 479  C CA  . GLY A 1 68  ? 0.468   6.977   -10.537 1.00 98.36 68  A 1 
ATOM 480  C C   . GLY A 1 68  ? 1.530   6.843   -11.639 1.00 98.35 68  A 1 
ATOM 481  O O   . GLY A 1 68  ? 1.189   6.787   -12.819 1.00 97.98 68  A 1 
ATOM 482  N N   . LEU A 1 69  ? 2.814   6.710   -11.272 1.00 98.36 69  A 1 
ATOM 483  C CA  . LEU A 1 69  ? 3.887   6.424   -12.239 1.00 98.15 69  A 1 
ATOM 484  C C   . LEU A 1 69  ? 3.743   5.035   -12.873 1.00 98.27 69  A 1 
ATOM 485  O O   . LEU A 1 69  ? 3.919   4.902   -14.082 1.00 97.74 69  A 1 
ATOM 486  C CB  . LEU A 1 69  ? 5.270   6.551   -11.572 1.00 97.42 69  A 1 
ATOM 487  C CG  . LEU A 1 69  ? 5.671   7.976   -11.152 1.00 91.09 69  A 1 
ATOM 488  C CD1 . LEU A 1 69  ? 7.026   7.924   -10.441 1.00 87.26 69  A 1 
ATOM 489  C CD2 . LEU A 1 69  ? 5.801   8.919   -12.350 1.00 87.75 69  A 1 
ATOM 490  N N   . LEU A 1 70  ? 3.393   4.013   -12.094 1.00 98.10 70  A 1 
ATOM 491  C CA  . LEU A 1 70  ? 3.137   2.663   -12.613 1.00 98.25 70  A 1 
ATOM 492  C C   . LEU A 1 70  ? 1.984   2.659   -13.630 1.00 98.33 70  A 1 
ATOM 493  O O   . LEU A 1 70  ? 2.077   2.002   -14.664 1.00 98.08 70  A 1 
ATOM 494  C CB  . LEU A 1 70  ? 2.886   1.718   -11.425 1.00 98.27 70  A 1 
ATOM 495  C CG  . LEU A 1 70  ? 2.526   0.272   -11.815 1.00 97.84 70  A 1 
ATOM 496  C CD1 . LEU A 1 70  ? 3.579   -0.382  -12.710 1.00 96.97 70  A 1 
ATOM 497  C CD2 . LEU A 1 70  ? 2.389   -0.575  -10.549 1.00 97.12 70  A 1 
ATOM 498  N N   . LEU A 1 71  ? 0.936   3.455   -13.394 1.00 98.39 71  A 1 
ATOM 499  C CA  . LEU A 1 71  ? -0.193  3.627   -14.314 1.00 98.25 71  A 1 
ATOM 500  C C   . LEU A 1 71  ? 0.181   4.318   -15.639 1.00 98.03 71  A 1 
ATOM 501  O O   . LEU A 1 71  ? -0.603  4.257   -16.591 1.00 97.58 71  A 1 
ATOM 502  C CB  . LEU A 1 71  ? -1.310  4.408   -13.594 1.00 98.36 71  A 1 
ATOM 503  C CG  . LEU A 1 71  ? -2.101  3.565   -12.575 1.00 98.24 71  A 1 
ATOM 504  C CD1 . LEU A 1 71  ? -2.956  4.488   -11.709 1.00 97.72 71  A 1 
ATOM 505  C CD2 . LEU A 1 71  ? -3.039  2.579   -13.276 1.00 97.88 71  A 1 
ATOM 506  N N   . CYS A 1 72  ? 1.352   4.954   -15.744 1.00 98.32 72  A 1 
ATOM 507  C CA  . CYS A 1 72  ? 1.868   5.471   -17.017 1.00 97.87 72  A 1 
ATOM 508  C C   . CYS A 1 72  ? 2.462   4.373   -17.916 1.00 97.48 72  A 1 
ATOM 509  O O   . CYS A 1 72  ? 2.663   4.615   -19.106 1.00 96.11 72  A 1 
ATOM 510  C CB  . CYS A 1 72  ? 2.916   6.563   -16.750 1.00 97.57 72  A 1 
ATOM 511  S SG  . CYS A 1 72  ? 2.169   7.978   -15.886 1.00 96.18 72  A 1 
ATOM 512  N N   . GLU A 1 73  ? 2.768   3.191   -17.380 1.00 97.27 73  A 1 
ATOM 513  C CA  . GLU A 1 73  ? 3.303   2.070   -18.155 1.00 96.98 73  A 1 
ATOM 514  C C   . GLU A 1 73  ? 2.174   1.313   -18.896 1.00 97.23 73  A 1 
ATOM 515  O O   . GLU A 1 73  ? 1.005   1.377   -18.497 1.00 96.70 73  A 1 
ATOM 516  C CB  . GLU A 1 73  ? 4.119   1.132   -17.248 1.00 96.71 73  A 1 
ATOM 517  C CG  . GLU A 1 73  ? 5.312   1.821   -16.535 1.00 95.13 73  A 1 
ATOM 518  C CD  . GLU A 1 73  ? 6.418   2.336   -17.478 1.00 95.13 73  A 1 
ATOM 519  O OE1 . GLU A 1 73  ? 7.125   3.312   -17.132 1.00 89.96 73  A 1 
ATOM 520  O OE2 . GLU A 1 73  ? 6.655   1.731   -18.550 1.00 91.15 73  A 1 
ATOM 521  N N   . PRO A 1 74  ? 2.481   0.579   -19.984 1.00 96.71 74  A 1 
ATOM 522  C CA  . PRO A 1 74  ? 1.556   -0.386  -20.569 1.00 96.03 74  A 1 
ATOM 523  C C   . PRO A 1 74  ? 1.202   -1.471  -19.542 1.00 96.30 74  A 1 
ATOM 524  O O   . PRO A 1 74  ? 2.084   -2.160  -19.034 1.00 95.76 74  A 1 
ATOM 525  C CB  . PRO A 1 74  ? 2.261   -0.964  -21.804 1.00 95.09 74  A 1 
ATOM 526  C CG  . PRO A 1 74  ? 3.325   0.082   -22.137 1.00 93.21 74  A 1 
ATOM 527  C CD  . PRO A 1 74  ? 3.716   0.616   -20.757 1.00 95.61 74  A 1 
ATOM 528  N N   . LEU A 1 75  ? -0.093  -1.608  -19.226 1.00 96.91 75  A 1 
ATOM 529  C CA  . LEU A 1 75  ? -0.615  -2.565  -18.247 1.00 97.28 75  A 1 
ATOM 530  C C   . LEU A 1 75  ? -1.814  -3.318  -18.836 1.00 97.41 75  A 1 
ATOM 531  O O   . LEU A 1 75  ? -2.592  -2.705  -19.576 1.00 97.19 75  A 1 
ATOM 532  C CB  . LEU A 1 75  ? -1.054  -1.830  -16.962 1.00 97.47 75  A 1 
ATOM 533  C CG  . LEU A 1 75  ? 0.034   -1.027  -16.228 1.00 97.31 75  A 1 
ATOM 534  C CD1 . LEU A 1 75  ? -0.598  -0.269  -15.059 1.00 96.53 75  A 1 
ATOM 535  C CD2 . LEU A 1 75  ? 1.135   -1.922  -15.668 1.00 96.55 75  A 1 
ATOM 536  N N   . PRO A 1 76  ? -2.029  -4.594  -18.464 1.00 97.37 76  A 1 
ATOM 537  C CA  . PRO A 1 76  ? -3.316  -5.259  -18.648 1.00 97.39 76  A 1 
ATOM 538  C C   . PRO A 1 76  ? -4.448  -4.424  -18.033 1.00 97.91 76  A 1 
ATOM 539  O O   . PRO A 1 76  ? -4.259  -3.783  -16.998 1.00 98.01 76  A 1 
ATOM 540  C CB  . PRO A 1 76  ? -3.185  -6.629  -17.971 1.00 97.12 76  A 1 
ATOM 541  C CG  . PRO A 1 76  ? -1.680  -6.886  -17.963 1.00 96.48 76  A 1 
ATOM 542  C CD  . PRO A 1 76  ? -1.102  -5.485  -17.778 1.00 97.39 76  A 1 
ATOM 543  N N   . GLN A 1 77  ? -5.614  -4.411  -18.680 1.00 98.01 77  A 1 
ATOM 544  C CA  . GLN A 1 77  ? -6.721  -3.525  -18.281 1.00 98.28 77  A 1 
ATOM 545  C C   . GLN A 1 77  ? -7.223  -3.821  -16.862 1.00 98.46 77  A 1 
ATOM 546  O O   . GLN A 1 77  ? -7.454  -2.892  -16.093 1.00 98.47 77  A 1 
ATOM 547  C CB  . GLN A 1 77  ? -7.858  -3.633  -19.316 1.00 98.19 77  A 1 
ATOM 548  C CG  . GLN A 1 77  ? -8.983  -2.606  -19.064 1.00 94.93 77  A 1 
ATOM 549  C CD  . GLN A 1 77  ? -8.497  -1.156  -19.129 1.00 95.05 77  A 1 
ATOM 550  O OE1 . GLN A 1 77  ? -7.776  -0.749  -20.031 1.00 89.69 77  A 1 
ATOM 551  N NE2 . GLN A 1 77  ? -8.859  -0.320  -18.181 1.00 88.59 77  A 1 
ATOM 552  N N   . ASP A 1 78  ? -7.323  -5.090  -16.483 1.00 98.10 78  A 1 
ATOM 553  C CA  . ASP A 1 78  ? -7.733  -5.525  -15.145 1.00 98.08 78  A 1 
ATOM 554  C C   . ASP A 1 78  ? -6.748  -5.065  -14.054 1.00 98.45 78  A 1 
ATOM 555  O O   . ASP A 1 78  ? -7.165  -4.590  -12.994 1.00 98.25 78  A 1 
ATOM 556  C CB  . ASP A 1 78  ? -7.894  -7.058  -15.146 1.00 97.55 78  A 1 
ATOM 557  C CG  . ASP A 1 78  ? -6.578  -7.809  -15.419 1.00 95.83 78  A 1 
ATOM 558  O OD1 . ASP A 1 78  ? -5.863  -7.418  -16.373 1.00 92.47 78  A 1 
ATOM 559  O OD2 . ASP A 1 78  ? -6.268  -8.747  -14.656 1.00 92.02 78  A 1 
ATOM 560  N N   . VAL A 1 79  ? -5.437  -5.121  -14.323 1.00 98.36 79  A 1 
ATOM 561  C CA  . VAL A 1 79  ? -4.402  -4.589  -13.419 1.00 98.54 79  A 1 
ATOM 562  C C   . VAL A 1 79  ? -4.519  -3.070  -13.304 1.00 98.67 79  A 1 
ATOM 563  O O   . VAL A 1 79  ? -4.391  -2.525  -12.209 1.00 98.62 79  A 1 
ATOM 564  C CB  . VAL A 1 79  ? -2.986  -4.987  -13.890 1.00 98.43 79  A 1 
ATOM 565  C CG1 . VAL A 1 79  ? -1.887  -4.378  -13.003 1.00 97.91 79  A 1 
ATOM 566  C CG2 . VAL A 1 79  ? -2.794  -6.507  -13.874 1.00 97.85 79  A 1 
ATOM 567  N N   . ARG A 1 80  ? -4.763  -2.363  -14.421 1.00 98.66 80  A 1 
ATOM 568  C CA  . ARG A 1 80  ? -4.963  -0.907  -14.429 1.00 98.71 80  A 1 
ATOM 569  C C   . ARG A 1 80  ? -6.153  -0.499  -13.565 1.00 98.80 80  A 1 
ATOM 570  O O   . ARG A 1 80  ? -6.001  0.391   -12.729 1.00 98.74 80  A 1 
ATOM 571  C CB  . ARG A 1 80  ? -5.114  -0.422  -15.879 1.00 98.40 80  A 1 
ATOM 572  C CG  . ARG A 1 80  ? -5.443  1.079   -15.978 1.00 96.14 80  A 1 
ATOM 573  C CD  . ARG A 1 80  ? -5.525  1.545   -17.435 1.00 95.92 80  A 1 
ATOM 574  N NE  . ARG A 1 80  ? -4.210  1.447   -18.105 1.00 93.00 80  A 1 
ATOM 575  C CZ  . ARG A 1 80  ? -3.183  2.260   -17.934 1.00 93.37 80  A 1 
ATOM 576  N NH1 . ARG A 1 80  ? -3.258  3.347   -17.221 1.00 83.26 80  A 1 
ATOM 577  N NH2 . ARG A 1 80  ? -2.035  1.987   -18.482 1.00 85.70 80  A 1 
ATOM 578  N N   . ASP A 1 81  ? -7.300  -1.142  -13.753 1.00 98.52 81  A 1 
ATOM 579  C CA  . ASP A 1 81  ? -8.534  -0.832  -13.021 1.00 98.56 81  A 1 
ATOM 580  C C   . ASP A 1 81  ? -8.351  -1.076  -11.513 1.00 98.63 81  A 1 
ATOM 581  O O   . ASP A 1 81  ? -8.662  -0.206  -10.698 1.00 98.51 81  A 1 
ATOM 582  C CB  . ASP A 1 81  ? -9.700  -1.654  -13.605 1.00 98.52 81  A 1 
ATOM 583  C CG  . ASP A 1 81  ? -10.055 -1.273  -15.057 1.00 97.75 81  A 1 
ATOM 584  O OD1 . ASP A 1 81  ? -9.684  -0.165  -15.513 1.00 95.89 81  A 1 
ATOM 585  O OD2 . ASP A 1 81  ? -10.694 -2.097  -15.751 1.00 95.85 81  A 1 
ATOM 586  N N   . LEU A 1 82  ? -7.712  -2.194  -11.140 1.00 98.52 82  A 1 
ATOM 587  C CA  . LEU A 1 82  ? -7.358  -2.496  -9.748  1.00 98.57 82  A 1 
ATOM 588  C C   . LEU A 1 82  ? -6.436  -1.426  -9.132  1.00 98.66 82  A 1 
ATOM 589  O O   . LEU A 1 82  ? -6.646  -1.006  -7.993  1.00 98.56 82  A 1 
ATOM 590  C CB  . LEU A 1 82  ? -6.701  -3.887  -9.713  1.00 98.59 82  A 1 
ATOM 591  C CG  . LEU A 1 82  ? -6.164  -4.303  -8.330  1.00 98.35 82  A 1 
ATOM 592  C CD1 . LEU A 1 82  ? -7.274  -4.421  -7.283  1.00 97.79 82  A 1 
ATOM 593  C CD2 . LEU A 1 82  ? -5.460  -5.654  -8.449  1.00 97.85 82  A 1 
ATOM 594  N N   . LEU A 1 83  ? -5.403  -0.973  -9.850  1.00 98.63 83  A 1 
ATOM 595  C CA  . LEU A 1 83  ? -4.483  0.056   -9.349  1.00 98.64 83  A 1 
ATOM 596  C C   . LEU A 1 83  ? -5.173  1.418   -9.180  1.00 98.62 83  A 1 
ATOM 597  O O   . LEU A 1 83  ? -4.846  2.143   -8.240  1.00 98.54 83  A 1 
ATOM 598  C CB  . LEU A 1 83  ? -3.270  0.172   -10.284 1.00 98.67 83  A 1 
ATOM 599  C CG  . LEU A 1 83  ? -2.277  -1.004  -10.213 1.00 98.37 83  A 1 
ATOM 600  C CD1 . LEU A 1 83  ? -1.244  -0.840  -11.331 1.00 97.91 83  A 1 
ATOM 601  C CD2 . LEU A 1 83  ? -1.520  -1.060  -8.883  1.00 97.91 83  A 1 
ATOM 602  N N   . ILE A 1 84  ? -6.138  1.759   -10.042 1.00 98.67 84  A 1 
ATOM 603  C CA  . ILE A 1 84  ? -6.957  2.974   -9.894  1.00 98.60 84  A 1 
ATOM 604  C C   . ILE A 1 84  ? -7.797  2.898   -8.610  1.00 98.49 84  A 1 
ATOM 605  O O   . ILE A 1 84  ? -7.796  3.848   -7.824  1.00 98.29 84  A 1 
ATOM 606  C CB  . ILE A 1 84  ? -7.825  3.198   -11.159 1.00 98.62 84  A 1 
ATOM 607  C CG1 . ILE A 1 84  ? -6.922  3.604   -12.348 1.00 98.20 84  A 1 
ATOM 608  C CG2 . ILE A 1 84  ? -8.900  4.277   -10.920 1.00 98.18 84  A 1 
ATOM 609  C CD1 . ILE A 1 84  ? -7.615  3.528   -13.713 1.00 96.26 84  A 1 
ATOM 610  N N   . ASP A 1 85  ? -8.452  1.764   -8.342  1.00 98.44 85  A 1 
ATOM 611  C CA  . ASP A 1 85  ? -9.188  1.556   -7.087  1.00 98.27 85  A 1 
ATOM 612  C C   . ASP A 1 85  ? -8.265  1.705   -5.870  1.00 98.29 85  A 1 
ATOM 613  O O   . ASP A 1 85  ? -8.601  2.395   -4.901  1.00 98.05 85  A 1 
ATOM 614  C CB  . ASP A 1 85  ? -9.821  0.158   -7.064  1.00 98.06 85  A 1 
ATOM 615  C CG  . ASP A 1 85  ? -11.063 -0.012  -7.942  1.00 96.79 85  A 1 
ATOM 616  O OD1 . ASP A 1 85  ? -11.628 1.019   -8.384  1.00 94.23 85  A 1 
ATOM 617  O OD2 . ASP A 1 85  ? -11.491 -1.187  -8.040  1.00 93.96 85  A 1 
ATOM 618  N N   . ILE A 1 86  ? -7.065  1.108   -5.925  1.00 98.38 86  A 1 
ATOM 619  C CA  . ILE A 1 86  ? -6.050  1.214   -4.872  1.00 98.44 86  A 1 
ATOM 620  C C   . ILE A 1 86  ? -5.648  2.677   -4.634  1.00 98.32 86  A 1 
ATOM 621  O O   . ILE A 1 86  ? -5.494  3.068   -3.481  1.00 98.18 86  A 1 
ATOM 622  C CB  . ILE A 1 86  ? -4.841  0.306   -5.201  1.00 98.59 86  A 1 
ATOM 623  C CG1 . ILE A 1 86  ? -5.235  -1.175  -4.996  1.00 98.35 86  A 1 
ATOM 624  C CG2 . ILE A 1 86  ? -3.610  0.644   -4.334  1.00 98.47 86  A 1 
ATOM 625  C CD1 . ILE A 1 86  ? -4.262  -2.169  -5.638  1.00 97.78 86  A 1 
ATOM 626  N N   . GLN A 1 87  ? -5.523  3.527   -5.662  1.00 98.37 87  A 1 
ATOM 627  C CA  . GLN A 1 87  ? -5.235  4.959   -5.466  1.00 98.22 87  A 1 
ATOM 628  C C   . GLN A 1 87  ? -6.315  5.655   -4.630  1.00 97.87 87  A 1 
ATOM 629  O O   . GLN A 1 87  ? -5.989  6.424   -3.721  1.00 97.59 87  A 1 
ATOM 630  C CB  . GLN A 1 87  ? -5.080  5.700   -6.803  1.00 98.26 87  A 1 
ATOM 631  C CG  . GLN A 1 87  ? -3.761  5.393   -7.513  1.00 97.50 87  A 1 
ATOM 632  C CD  . GLN A 1 87  ? -3.463  6.436   -8.583  1.00 97.36 87  A 1 
ATOM 633  O OE1 . GLN A 1 87  ? -4.160  6.592   -9.577  1.00 92.56 87  A 1 
ATOM 634  N NE2 . GLN A 1 87  ? -2.429  7.233   -8.397  1.00 92.40 87  A 1 
ATOM 635  N N   . HIS A 1 88  ? -7.594  5.370   -4.886  1.00 97.91 88  A 1 
ATOM 636  C CA  . HIS A 1 88  ? -8.703  5.911   -4.094  1.00 97.46 88  A 1 
ATOM 637  C C   . HIS A 1 88  ? -8.697  5.380   -2.652  1.00 97.06 88  A 1 
ATOM 638  O O   . HIS A 1 88  ? -8.934  6.136   -1.707  1.00 96.34 88  A 1 
ATOM 639  C CB  . HIS A 1 88  ? -10.032 5.593   -4.793  1.00 97.19 88  A 1 
ATOM 640  C CG  . HIS A 1 88  ? -10.237 6.399   -6.053  1.00 96.93 88  A 1 
ATOM 641  N ND1 . HIS A 1 88  ? -10.464 7.756   -6.101  1.00 89.45 88  A 1 
ATOM 642  C CD2 . HIS A 1 88  ? -10.241 5.942   -7.340  1.00 89.72 88  A 1 
ATOM 643  C CE1 . HIS A 1 88  ? -10.600 8.107   -7.392  1.00 91.29 88  A 1 
ATOM 644  N NE2 . HIS A 1 88  ? -10.477 7.032   -8.184  1.00 92.22 88  A 1 
ATOM 645  N N   . GLN A 1 89  ? -8.380  4.101   -2.456  1.00 97.62 89  A 1 
ATOM 646  C CA  . GLN A 1 89  ? -8.269  3.494   -1.128  1.00 97.48 89  A 1 
ATOM 647  C C   . GLN A 1 89  ? -7.089  4.070   -0.329  1.00 97.24 89  A 1 
ATOM 648  O O   . GLN A 1 89  ? -7.235  4.357   0.861   1.00 97.16 89  A 1 
ATOM 649  C CB  . GLN A 1 89  ? -8.128  1.980   -1.284  1.00 97.78 89  A 1 
ATOM 650  C CG  . GLN A 1 89  ? -9.411  1.319   -1.816  1.00 97.34 89  A 1 
ATOM 651  C CD  . GLN A 1 89  ? -9.183  -0.116  -2.274  1.00 97.03 89  A 1 
ATOM 652  O OE1 . GLN A 1 89  ? -8.109  -0.687  -2.159  1.00 94.06 89  A 1 
ATOM 653  N NE2 . GLN A 1 89  ? -10.196 -0.751  -2.818  1.00 92.82 89  A 1 
ATOM 654  N N   . LEU A 1 90  ? -5.938  4.305   -0.962  1.00 97.48 90  A 1 
ATOM 655  C CA  . LEU A 1 90  ? -4.789  4.972   -0.346  1.00 97.25 90  A 1 
ATOM 656  C C   . LEU A 1 90  ? -5.097  6.427   0.009   1.00 96.47 90  A 1 
ATOM 657  O O   . LEU A 1 90  ? -4.670  6.888   1.065   1.00 96.15 90  A 1 
ATOM 658  C CB  . LEU A 1 90  ? -3.576  4.902   -1.284  1.00 97.78 90  A 1 
ATOM 659  C CG  . LEU A 1 90  ? -2.921  3.514   -1.371  1.00 97.72 90  A 1 
ATOM 660  C CD1 . LEU A 1 90  ? -1.842  3.559   -2.447  1.00 97.46 90  A 1 
ATOM 661  C CD2 . LEU A 1 90  ? -2.259  3.089   -0.058  1.00 97.50 90  A 1 
ATOM 662  N N   . PHE A 1 91  ? -5.884  7.139   -0.803  1.00 97.13 91  A 1 
ATOM 663  C CA  . PHE A 1 91  ? -6.360  8.475   -0.448  1.00 95.94 91  A 1 
ATOM 664  C C   . PHE A 1 91  ? -7.235  8.442   0.815   1.00 95.47 91  A 1 
ATOM 665  O O   . PHE A 1 91  ? -7.030  9.241   1.731   1.00 94.39 91  A 1 
ATOM 666  C CB  . PHE A 1 91  ? -7.105  9.089   -1.640  1.00 94.75 91  A 1 
ATOM 667  C CG  . PHE A 1 91  ? -7.472  10.538  -1.409  1.00 92.20 91  A 1 
ATOM 668  C CD1 . PHE A 1 91  ? -8.721  10.876  -0.853  1.00 88.27 91  A 1 
ATOM 669  C CD2 . PHE A 1 91  ? -6.545  11.551  -1.710  1.00 88.69 91  A 1 
ATOM 670  C CE1 . PHE A 1 91  ? -9.038  12.223  -0.604  1.00 86.53 91  A 1 
ATOM 671  C CE2 . PHE A 1 91  ? -6.862  12.896  -1.461  1.00 86.07 91  A 1 
ATOM 672  C CZ  . PHE A 1 91  ? -8.109  13.233  -0.907  1.00 86.09 91  A 1 
ATOM 673  N N   . ASN A 1 92  ? -8.157  7.470   0.916   1.00 96.26 92  A 1 
ATOM 674  C CA  . ASN A 1 92  ? -8.957  7.263   2.127   1.00 95.78 92  A 1 
ATOM 675  C C   . ASN A 1 92  ? -8.081  6.902   3.336   1.00 95.50 92  A 1 
ATOM 676  O O   . ASN A 1 92  ? -8.289  7.449   4.416   1.00 95.15 92  A 1 
ATOM 677  C CB  . ASN A 1 92  ? -10.009 6.170   1.876   1.00 95.73 92  A 1 
ATOM 678  C CG  . ASN A 1 92  ? -11.130 6.597   0.945   1.00 94.73 92  A 1 
ATOM 679  O OD1 . ASN A 1 92  ? -11.389 7.767   0.710   1.00 90.75 92  A 1 
ATOM 680  N ND2 . ASN A 1 92  ? -11.864 5.649   0.413   1.00 89.81 92  A 1 
ATOM 681  N N   . LEU A 1 93  ? -7.072  6.037   3.166   1.00 96.06 93  A 1 
ATOM 682  C CA  . LEU A 1 93  ? -6.116  5.692   4.220   1.00 96.41 93  A 1 
ATOM 683  C C   . LEU A 1 93  ? -5.338  6.924   4.707   1.00 96.06 93  A 1 
ATOM 684  O O   . LEU A 1 93  ? -5.233  7.148   5.910   1.00 95.66 93  A 1 
ATOM 685  C CB  . LEU A 1 93  ? -5.180  4.583   3.697   1.00 96.99 93  A 1 
ATOM 686  C CG  . LEU A 1 93  ? -4.052  4.201   4.674   1.00 96.11 93  A 1 
ATOM 687  C CD1 . LEU A 1 93  ? -4.585  3.731   6.022   1.00 93.09 93  A 1 
ATOM 688  C CD2 . LEU A 1 93  ? -3.218  3.066   4.084   1.00 93.14 93  A 1 
ATOM 689  N N   . GLY A 1 94  ? -4.836  7.760   3.799   1.00 95.94 94  A 1 
ATOM 690  C CA  . GLY A 1 94  ? -4.178  9.025   4.150   1.00 94.99 94  A 1 
ATOM 691  C C   . GLY A 1 94  ? -5.118  9.974   4.900   1.00 94.49 94  A 1 
ATOM 692  O O   . GLY A 1 94  ? -4.733  10.577  5.903   1.00 93.68 94  A 1 
ATOM 693  N N   . GLY A 1 95  ? -6.388  10.051  4.471   1.00 94.46 95  A 1 
ATOM 694  C CA  . GLY A 1 95  ? -7.442  10.789  5.164   1.00 93.13 95  A 1 
ATOM 695  C C   . GLY A 1 95  ? -7.680  10.281  6.588   1.00 93.15 95  A 1 
ATOM 696  O O   . GLY A 1 95  ? -7.663  11.076  7.523   1.00 92.29 95  A 1 
ATOM 697  N N   . GLU A 1 96  ? -7.809  8.966   6.779   1.00 93.67 96  A 1 
ATOM 698  C CA  . GLU A 1 96  ? -7.968  8.326   8.093   1.00 93.73 96  A 1 
ATOM 699  C C   . GLU A 1 96  ? -6.770  8.613   9.017   1.00 93.75 96  A 1 
ATOM 700  O O   . GLU A 1 96  ? -6.939  9.025   10.165  1.00 92.51 96  A 1 
ATOM 701  C CB  . GLU A 1 96  ? -8.177  6.817   7.881   1.00 92.63 96  A 1 
ATOM 702  C CG  . GLU A 1 96  ? -8.434  6.054   9.187   1.00 90.01 96  A 1 
ATOM 703  C CD  . GLU A 1 96  ? -8.905  4.612   8.946   1.00 92.79 96  A 1 
ATOM 704  O OE1 . GLU A 1 96  ? -8.625  3.728   9.778   1.00 87.55 96  A 1 
ATOM 705  O OE2 . GLU A 1 96  ? -9.636  4.363   7.958   1.00 90.00 96  A 1 
ATOM 706  N N   . LEU A 1 97  ? -5.538  8.511   8.501   1.00 93.27 97  A 1 
ATOM 707  C CA  . LEU A 1 97  ? -4.331  8.872   9.250   1.00 92.57 97  A 1 
ATOM 708  C C   . LEU A 1 97  ? -4.303  10.364  9.626   1.00 91.61 97  A 1 
ATOM 709  O O   . LEU A 1 97  ? -3.778  10.721  10.678  1.00 90.63 97  A 1 
ATOM 710  C CB  . LEU A 1 97  ? -3.090  8.499   8.419   1.00 93.92 97  A 1 
ATOM 711  C CG  . LEU A 1 97  ? -2.865  6.984   8.246   1.00 94.19 97  A 1 
ATOM 712  C CD1 . LEU A 1 97  ? -1.738  6.755   7.236   1.00 92.90 97  A 1 
ATOM 713  C CD2 . LEU A 1 97  ? -2.479  6.303   9.560   1.00 93.32 97  A 1 
ATOM 714  N N   . SER A 1 98  ? -4.889  11.235  8.796   1.00 92.25 98  A 1 
ATOM 715  C CA  . SER A 1 98  ? -4.971  12.677  9.060   1.00 90.13 98  A 1 
ATOM 716  C C   . SER A 1 98  ? -6.090  13.088  10.030  1.00 89.39 98  A 1 
ATOM 717  O O   . SER A 1 98  ? -6.079  14.220  10.507  1.00 87.18 98  A 1 
ATOM 718  C CB  . SER A 1 98  ? -5.096  13.445  7.743   1.00 88.49 98  A 1 
ATOM 719  O OG  . SER A 1 98  ? -6.418  13.453  7.237   1.00 77.11 98  A 1 
ATOM 720  N N   . MET A 1 99  ? -7.056  12.201  10.314  1.00 88.38 99  A 1 
ATOM 721  C CA  . MET A 1 99  ? -8.244  12.485  11.124  1.00 87.57 99  A 1 
ATOM 722  C C   . MET A 1 99  ? -8.399  11.437  12.235  1.00 88.69 99  A 1 
ATOM 723  O O   . MET A 1 99  ? -9.094  10.436  12.041  1.00 87.31 99  A 1 
ATOM 724  C CB  . MET A 1 99  ? -9.486  12.549  10.225  1.00 84.12 99  A 1 
ATOM 725  C CG  . MET A 1 99  ? -9.483  13.778  9.319   1.00 76.03 99  A 1 
ATOM 726  S SD  . MET A 1 99  ? -10.987 14.010  8.334   1.00 71.48 99  A 1 
ATOM 727  C CE  . MET A 1 99  ? -10.774 12.678  7.123   1.00 61.99 99  A 1 
ATOM 728  N N   . PRO A 1 100 ? -7.771  11.635  13.420  1.00 88.81 100 A 1 
ATOM 729  C CA  . PRO A 1 100 ? -7.876  10.706  14.537  1.00 87.14 100 A 1 
ATOM 730  C C   . PRO A 1 100 ? -9.334  10.353  14.865  1.00 86.59 100 A 1 
ATOM 731  O O   . PRO A 1 100 ? -10.178 11.234  15.014  1.00 82.58 100 A 1 
ATOM 732  C CB  . PRO A 1 100 ? -7.180  11.395  15.717  1.00 85.15 100 A 1 
ATOM 733  C CG  . PRO A 1 100 ? -6.169  12.320  15.038  1.00 85.20 100 A 1 
ATOM 734  C CD  . PRO A 1 100 ? -6.895  12.753  13.772  1.00 88.19 100 A 1 
ATOM 735  N N   . GLY A 1 101 ? -9.629  9.052   14.980  1.00 87.42 101 A 1 
ATOM 736  C CA  . GLY A 1 101 ? -10.966 8.538   15.300  1.00 86.24 101 A 1 
ATOM 737  C C   . GLY A 1 101 ? -11.928 8.413   14.111  1.00 87.28 101 A 1 
ATOM 738  O O   . GLY A 1 101 ? -13.052 7.961   14.307  1.00 84.19 101 A 1 
ATOM 739  N N   . TYR A 1 102 ? -11.518 8.771   12.893  1.00 86.17 102 A 1 
ATOM 740  C CA  . TYR A 1 102 ? -12.296 8.531   11.676  1.00 86.76 102 A 1 
ATOM 741  C C   . TYR A 1 102 ? -11.857 7.241   10.982  1.00 88.89 102 A 1 
ATOM 742  O O   . TYR A 1 102 ? -10.675 6.916   10.929  1.00 86.77 102 A 1 
ATOM 743  C CB  . TYR A 1 102 ? -12.212 9.724   10.717  1.00 83.14 102 A 1 
ATOM 744  C CG  . TYR A 1 102 ? -13.035 10.919  11.159  1.00 76.73 102 A 1 
ATOM 745  C CD1 . TYR A 1 102 ? -14.274 11.187  10.542  1.00 70.72 102 A 1 
ATOM 746  C CD2 . TYR A 1 102 ? -12.580 11.747  12.198  1.00 69.52 102 A 1 
ATOM 747  C CE1 . TYR A 1 102 ? -15.049 12.286  10.960  1.00 63.63 102 A 1 
ATOM 748  C CE2 . TYR A 1 102 ? -13.356 12.840  12.626  1.00 63.67 102 A 1 
ATOM 749  C CZ  . TYR A 1 102 ? -14.589 13.112  12.003  1.00 61.63 102 A 1 
ATOM 750  O OH  . TYR A 1 102 ? -15.335 14.173  12.410  1.00 59.84 102 A 1 
ATOM 751  N N   . GLU A 1 103 ? -12.824 6.533   10.393  1.00 86.35 103 A 1 
ATOM 752  C CA  . GLU A 1 103 ? -12.614 5.328   9.594   1.00 87.66 103 A 1 
ATOM 753  C C   . GLU A 1 103 ? -13.059 5.619   8.157   1.00 87.36 103 A 1 
ATOM 754  O O   . GLU A 1 103 ? -14.251 5.743   7.875   1.00 84.63 103 A 1 
ATOM 755  C CB  . GLU A 1 103 ? -13.382 4.143   10.191  1.00 86.19 103 A 1 
ATOM 756  C CG  . GLU A 1 103 ? -12.953 3.819   11.631  1.00 82.35 103 A 1 
ATOM 757  C CD  . GLU A 1 103 ? -13.591 2.534   12.188  1.00 81.43 103 A 1 
ATOM 758  O OE1 . GLU A 1 103 ? -13.255 2.195   13.347  1.00 74.55 103 A 1 
ATOM 759  O OE2 . GLU A 1 103 ? -14.364 1.879   11.458  1.00 78.07 103 A 1 
ATOM 760  N N   . LEU A 1 104 ? -12.107 5.797   7.249   1.00 89.73 104 A 1 
ATOM 761  C CA  . LEU A 1 104 ? -12.363 6.101   5.835   1.00 88.69 104 A 1 
ATOM 762  C C   . LEU A 1 104 ? -12.010 4.933   4.917   1.00 89.40 104 A 1 
ATOM 763  O O   . LEU A 1 104 ? -12.656 4.744   3.885   1.00 88.69 104 A 1 
ATOM 764  C CB  . LEU A 1 104 ? -11.580 7.353   5.411   1.00 87.72 104 A 1 
ATOM 765  C CG  . LEU A 1 104 ? -11.942 8.649   6.147   1.00 84.01 104 A 1 
ATOM 766  C CD1 . LEU A 1 104 ? -11.070 9.775   5.598   1.00 78.51 104 A 1 
ATOM 767  C CD2 . LEU A 1 104 ? -13.406 9.052   5.947   1.00 78.74 104 A 1 
ATOM 768  N N   . LEU A 1 105 ? -10.989 4.151   5.274   1.00 88.87 105 A 1 
ATOM 769  C CA  . LEU A 1 105 ? -10.662 2.912   4.580   1.00 88.43 105 A 1 
ATOM 770  C C   . LEU A 1 105 ? -11.732 1.865   4.914   1.00 87.77 105 A 1 
ATOM 771  O O   . LEU A 1 105 ? -11.878 1.475   6.072   1.00 86.21 105 A 1 
ATOM 772  C CB  . LEU A 1 105 ? -9.253  2.458   4.982   1.00 89.45 105 A 1 
ATOM 773  C CG  . LEU A 1 105 ? -8.797  1.190   4.244   1.00 90.75 105 A 1 
ATOM 774  C CD1 . LEU A 1 105 ? -8.585  1.445   2.753   1.00 87.08 105 A 1 
ATOM 775  C CD2 . LEU A 1 105 ? -7.489  0.683   4.846   1.00 88.32 105 A 1 
ATOM 776  N N   . LYS A 1 106 ? -12.484 1.418   3.912   1.00 90.77 106 A 1 
ATOM 777  C CA  . LYS A 1 106 ? -13.572 0.454   4.100   1.00 89.39 106 A 1 
ATOM 778  C C   . LYS A 1 106 ? -13.033 -0.974  4.217   1.00 90.71 106 A 1 
ATOM 779  O O   . LYS A 1 106 ? -11.985 -1.293  3.661   1.00 89.88 106 A 1 
ATOM 780  C CB  . LYS A 1 106 ? -14.568 0.559   2.947   1.00 86.83 106 A 1 
ATOM 781  C CG  . LYS A 1 106 ? -15.200 1.948   2.787   1.00 82.99 106 A 1 
ATOM 782  C CD  . LYS A 1 106 ? -16.172 1.870   1.611   1.00 73.97 106 A 1 
ATOM 783  C CE  . LYS A 1 106 ? -16.816 3.220   1.315   1.00 69.49 106 A 1 
ATOM 784  N NZ  . LYS A 1 106 ? -17.650 3.097   0.095   1.00 59.11 106 A 1 
ATOM 785  N N   . ASP A 1 107 ? -13.783 -1.855  4.894   1.00 89.88 107 A 1 
ATOM 786  C CA  . ASP A 1 107 ? -13.384 -3.257  5.084   1.00 89.70 107 A 1 
ATOM 787  C C   . ASP A 1 107 ? -13.359 -4.057  3.768   1.00 92.15 107 A 1 
ATOM 788  O O   . ASP A 1 107 ? -12.569 -4.992  3.615   1.00 91.19 107 A 1 
ATOM 789  C CB  . ASP A 1 107 ? -14.330 -3.925  6.095   1.00 86.82 107 A 1 
ATOM 790  C CG  . ASP A 1 107 ? -14.193 -3.388  7.528   1.00 83.77 107 A 1 
ATOM 791  O OD1 . ASP A 1 107 ? -13.136 -2.793  7.849   1.00 78.61 107 A 1 
ATOM 792  O OD2 . ASP A 1 107 ? -15.146 -3.612  8.303   1.00 78.30 107 A 1 
ATOM 793  N N   . ASP A 1 108 ? -14.182 -3.668  2.783   1.00 92.55 108 A 1 
ATOM 794  C CA  . ASP A 1 108 ? -14.199 -4.270  1.443   1.00 93.82 108 A 1 
ATOM 795  C C   . ASP A 1 108 ? -12.873 -4.079  0.687   1.00 96.07 108 A 1 
ATOM 796  O O   . ASP A 1 108 ? -12.506 -4.937  -0.119  1.00 94.67 108 A 1 
ATOM 797  C CB  . ASP A 1 108 ? -15.404 -3.747  0.630   1.00 89.76 108 A 1 
ATOM 798  C CG  . ASP A 1 108 ? -15.451 -2.226  0.396   1.00 79.09 108 A 1 
ATOM 799  O OD1 . ASP A 1 108 ? -14.563 -1.512  0.906   1.00 70.09 108 A 1 
ATOM 800  O OD2 . ASP A 1 108 ? -16.427 -1.748  -0.219  1.00 72.32 108 A 1 
ATOM 801  N N   . ALA A 1 109 ? -12.095 -3.041  1.008   1.00 94.70 109 A 1 
ATOM 802  C CA  . ALA A 1 109 ? -10.772 -2.818  0.437   1.00 95.25 109 A 1 
ATOM 803  C C   . ALA A 1 109 ? -9.797  -3.957  0.784   1.00 96.23 109 A 1 
ATOM 804  O O   . ALA A 1 109 ? -9.035  -4.407  -0.073  1.00 96.28 109 A 1 
ATOM 805  C CB  . ALA A 1 109 ? -10.250 -1.464  0.936   1.00 95.14 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? -9.837  -4.486  2.023   1.00 96.93 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? -9.004  -5.630  2.410   1.00 96.81 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? -9.411  -6.885  1.634   1.00 97.28 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? -8.547  -7.592  1.120   1.00 97.03 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? -9.081  -5.899  3.924   1.00 95.87 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? -8.149  -5.016  4.779   1.00 90.77 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? -8.643  -3.574  4.895   1.00 83.89 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? -8.061  -5.581  6.194   1.00 84.36 110 A 1 
ATOM 814  N N   . LEU A 1 111 ? -10.722 -7.132  1.505   1.00 95.80 111 A 1 
ATOM 815  C CA  . LEU A 1 111 ? -11.253 -8.265  0.749   1.00 95.99 111 A 1 
ATOM 816  C C   . LEU A 1 111 ? -10.882 -8.176  -0.739  1.00 96.65 111 A 1 
ATOM 817  O O   . LEU A 1 111 ? -10.541 -9.190  -1.349  1.00 96.94 111 A 1 
ATOM 818  C CB  . LEU A 1 111 ? -12.774 -8.325  0.960   1.00 95.76 111 A 1 
ATOM 819  C CG  . LEU A 1 111 ? -13.462 -9.495  0.231   1.00 88.36 111 A 1 
ATOM 820  C CD1 . LEU A 1 111 ? -12.965 -10.859 0.719   1.00 84.89 111 A 1 
ATOM 821  C CD2 . LEU A 1 111 ? -14.971 -9.420  0.461   1.00 86.92 111 A 1 
ATOM 822  N N   . GLN A 1 112 ? -10.907 -6.972  -1.327  1.00 96.78 112 A 1 
ATOM 823  C CA  . GLN A 1 112 ? -10.475 -6.755  -2.710  1.00 97.05 112 A 1 
ATOM 824  C C   . GLN A 1 112 ? -9.001  -7.133  -2.893  1.00 97.56 112 A 1 
ATOM 825  O O   . GLN A 1 112 ? -8.675  -7.851  -3.842  1.00 97.69 112 A 1 
ATOM 826  C CB  . GLN A 1 112 ? -10.740 -5.299  -3.120  1.00 96.76 112 A 1 
ATOM 827  C CG  . GLN A 1 112 ? -10.529 -5.061  -4.630  1.00 93.72 112 A 1 
ATOM 828  C CD  . GLN A 1 112 ? -10.712 -3.599  -5.033  1.00 93.22 112 A 1 
ATOM 829  O OE1 . GLN A 1 112 ? -10.617 -2.693  -4.223  1.00 89.38 112 A 1 
ATOM 830  N NE2 . GLN A 1 112 ? -10.957 -3.305  -6.297  1.00 86.37 112 A 1 
ATOM 831  N N   . LEU A 1 113 ? -8.111  -6.733  -1.970  1.00 97.71 113 A 1 
ATOM 832  C CA  . LEU A 1 113 ? -6.697  -7.114  -2.016  1.00 97.87 113 A 1 
ATOM 833  C C   . LEU A 1 113 ? -6.497  -8.627  -1.852  1.00 97.94 113 A 1 
ATOM 834  O O   . LEU A 1 113 ? -5.717  -9.209  -2.605  1.00 97.90 113 A 1 
ATOM 835  C CB  . LEU A 1 113 ? -5.889  -6.363  -0.945  1.00 98.02 113 A 1 
ATOM 836  C CG  . LEU A 1 113 ? -5.787  -4.835  -1.110  1.00 97.47 113 A 1 
ATOM 837  C CD1 . LEU A 1 113 ? -4.871  -4.295  -0.014  1.00 96.74 113 A 1 
ATOM 838  C CD2 . LEU A 1 113 ? -5.223  -4.403  -2.461  1.00 96.71 113 A 1 
ATOM 839  N N   . ASP A 1 114 ? -7.204  -9.280  -0.917  1.00 97.98 114 A 1 
ATOM 840  C CA  . ASP A 1 114 ? -7.130  -10.734 -0.710  1.00 97.67 114 A 1 
ATOM 841  C C   . ASP A 1 114 ? -7.577  -11.504 -1.972  1.00 97.89 114 A 1 
ATOM 842  O O   . ASP A 1 114 ? -6.905  -12.444 -2.411  1.00 97.79 114 A 1 
ATOM 843  C CB  . ASP A 1 114 ? -7.967  -11.146 0.531   1.00 97.11 114 A 1 
ATOM 844  C CG  . ASP A 1 114 ? -7.312  -10.815 1.890   1.00 95.68 114 A 1 
ATOM 845  O OD1 . ASP A 1 114 ? -6.062  -10.827 1.995   1.00 93.25 114 A 1 
ATOM 846  O OD2 . ASP A 1 114 ? -8.021  -10.590 2.901   1.00 92.84 114 A 1 
ATOM 847  N N   . ASN A 1 115 ? -8.664  -11.070 -2.619  1.00 97.93 115 A 1 
ATOM 848  C CA  . ASN A 1 115 ? -9.157  -11.664 -3.865  1.00 98.03 115 A 1 
ATOM 849  C C   . ASN A 1 115 ? -8.184  -11.446 -5.032  1.00 98.25 115 A 1 
ATOM 850  O O   . ASN A 1 115 ? -7.915  -12.379 -5.790  1.00 98.21 115 A 1 
ATOM 851  C CB  . ASN A 1 115 ? -10.538 -11.070 -4.195  1.00 97.98 115 A 1 
ATOM 852  C CG  . ASN A 1 115 ? -11.642 -11.562 -3.274  1.00 96.73 115 A 1 
ATOM 853  O OD1 . ASN A 1 115 ? -11.587 -12.626 -2.683  1.00 91.83 115 A 1 
ATOM 854  N ND2 . ASN A 1 115 ? -12.719 -10.819 -3.163  1.00 91.93 115 A 1 
ATOM 855  N N   . ALA A 1 116 ? -7.627  -10.243 -5.169  1.00 98.23 116 A 1 
ATOM 856  C CA  . ALA A 1 116 ? -6.641  -9.934  -6.204  1.00 98.24 116 A 1 
ATOM 857  C C   . ALA A 1 116 ? -5.358  -10.762 -6.023  1.00 98.32 116 A 1 
ATOM 858  O O   . ALA A 1 116 ? -4.863  -11.357 -6.984  1.00 98.20 116 A 1 
ATOM 859  C CB  . ALA A 1 116 ? -6.363  -8.426  -6.179  1.00 98.32 116 A 1 
ATOM 860  N N   . LEU A 1 117 ? -4.859  -10.879 -4.789  1.00 98.39 117 A 1 
ATOM 861  C CA  . LEU A 1 117 ? -3.728  -11.742 -4.447  1.00 98.07 117 A 1 
ATOM 862  C C   . LEU A 1 117 ? -3.980  -13.190 -4.869  1.00 98.04 117 A 1 
ATOM 863  O O   . LEU A 1 117 ? -3.148  -13.777 -5.560  1.00 97.58 117 A 1 
ATOM 864  C CB  . LEU A 1 117 ? -3.467  -11.678 -2.930  1.00 97.33 117 A 1 
ATOM 865  C CG  . LEU A 1 117 ? -2.573  -10.503 -2.509  1.00 93.14 117 A 1 
ATOM 866  C CD1 . LEU A 1 117 ? -2.638  -10.302 -0.997  1.00 90.90 117 A 1 
ATOM 867  C CD2 . LEU A 1 117 ? -1.115  -10.793 -2.886  1.00 91.81 117 A 1 
ATOM 868  N N   . ALA A 1 118 ? -5.130  -13.765 -4.492  1.00 98.14 118 A 1 
ATOM 869  C CA  . ALA A 1 118 ? -5.486  -15.133 -4.854  1.00 98.00 118 A 1 
ATOM 870  C C   . ALA A 1 118 ? -5.581  -15.311 -6.379  1.00 98.00 118 A 1 
ATOM 871  O O   . ALA A 1 118 ? -5.022  -16.267 -6.924  1.00 97.81 118 A 1 
ATOM 872  C CB  . ALA A 1 118 ? -6.800  -15.496 -4.149  1.00 97.92 118 A 1 
ATOM 873  N N   . HIS A 1 119 ? -6.239  -14.376 -7.077  1.00 98.40 119 A 1 
ATOM 874  C CA  . HIS A 1 119 ? -6.427  -14.403 -8.527  1.00 98.34 119 A 1 
ATOM 875  C C   . HIS A 1 119 ? -5.098  -14.384 -9.296  1.00 98.26 119 A 1 
ATOM 876  O O   . HIS A 1 119 ? -4.843  -15.262 -10.123 1.00 97.75 119 A 1 
ATOM 877  C CB  . HIS A 1 119 ? -7.314  -13.219 -8.936  1.00 98.11 119 A 1 
ATOM 878  C CG  . HIS A 1 119 ? -7.484  -13.111 -10.434 1.00 97.23 119 A 1 
ATOM 879  N ND1 . HIS A 1 119 ? -8.283  -13.919 -11.215 1.00 87.37 119 A 1 
ATOM 880  C CD2 . HIS A 1 119 ? -6.845  -12.235 -11.267 1.00 88.68 119 A 1 
ATOM 881  C CE1 . HIS A 1 119 ? -8.128  -13.532 -12.489 1.00 90.55 119 A 1 
ATOM 882  N NE2 . HIS A 1 119 ? -7.263  -12.513 -12.569 1.00 92.11 119 A 1 
ATOM 883  N N   . TYR A 1 120 ? -4.234  -13.405 -9.016  1.00 98.34 120 A 1 
ATOM 884  C CA  . TYR A 1 120 ? -2.976  -13.259 -9.753  1.00 98.12 120 A 1 
ATOM 885  C C   . TYR A 1 120 ? -1.940  -14.311 -9.356  1.00 97.72 120 A 1 
ATOM 886  O O   . TYR A 1 120 ? -1.231  -14.833 -10.217 1.00 97.05 120 A 1 
ATOM 887  C CB  . TYR A 1 120 ? -2.426  -11.837 -9.582  1.00 98.24 120 A 1 
ATOM 888  C CG  . TYR A 1 120 ? -3.251  -10.768 -10.276 1.00 98.37 120 A 1 
ATOM 889  C CD1 . TYR A 1 120 ? -3.365  -10.768 -11.681 1.00 97.66 120 A 1 
ATOM 890  C CD2 . TYR A 1 120 ? -3.911  -9.780  -9.521  1.00 97.81 120 A 1 
ATOM 891  C CE1 . TYR A 1 120 ? -4.153  -9.797  -12.327 1.00 97.50 120 A 1 
ATOM 892  C CE2 . TYR A 1 120 ? -4.702  -8.804  -10.162 1.00 97.52 120 A 1 
ATOM 893  C CZ  . TYR A 1 120 ? -4.831  -8.818  -11.566 1.00 97.75 120 A 1 
ATOM 894  O OH  . TYR A 1 120 ? -5.620  -7.896  -12.173 1.00 96.80 120 A 1 
ATOM 895  N N   . ASN A 1 121 ? -1.860  -14.679 -8.072  1.00 97.69 121 A 1 
ATOM 896  C CA  . ASN A 1 121 ? -0.886  -15.675 -7.622  1.00 97.11 121 A 1 
ATOM 897  C C   . ASN A 1 121 ? -1.187  -17.085 -8.160  1.00 97.14 121 A 1 
ATOM 898  O O   . ASN A 1 121 ? -0.254  -17.843 -8.415  1.00 96.31 121 A 1 
ATOM 899  C CB  . ASN A 1 121 ? -0.813  -15.639 -6.093  1.00 95.61 121 A 1 
ATOM 900  C CG  . ASN A 1 121 ? 0.363   -16.433 -5.559  1.00 91.73 121 A 1 
ATOM 901  O OD1 . ASN A 1 121 ? 1.517   -16.165 -5.850  1.00 83.74 121 A 1 
ATOM 902  N ND2 . ASN A 1 121 ? 0.110   -17.433 -4.748  1.00 81.52 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? -2.463  -17.435 -8.389  1.00 97.68 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? -2.857  -18.722 -8.976  1.00 97.42 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? -2.349  -18.923 -10.420 1.00 96.88 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? -2.230  -20.060 -10.877 1.00 95.81 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? -4.386  -18.828 -8.921  1.00 97.39 122 A 1 
ATOM 908  N N   . GLN A 1 123 ? -2.040  -17.842 -11.127 1.00 96.23 123 A 1 
ATOM 909  C CA  . GLN A 1 123 ? -1.551  -17.861 -12.512 1.00 94.81 123 A 1 
ATOM 910  C C   . GLN A 1 123 ? -0.020  -17.928 -12.606 1.00 95.16 123 A 1 
ATOM 911  O O   . GLN A 1 123 ? 0.536   -18.113 -13.693 1.00 94.00 123 A 1 
ATOM 912  C CB  . GLN A 1 123 ? -2.081  -16.618 -13.240 1.00 93.50 123 A 1 
ATOM 913  C CG  . GLN A 1 123 ? -3.618  -16.550 -13.256 1.00 89.07 123 A 1 
ATOM 914  C CD  . GLN A 1 123 ? -4.114  -15.239 -13.853 1.00 83.84 123 A 1 
ATOM 915  O OE1 . GLN A 1 123 ? -3.674  -14.794 -14.899 1.00 76.13 123 A 1 
ATOM 916  N NE2 . GLN A 1 123 ? -5.046  -14.569 -13.210 1.00 73.32 123 A 1 
ATOM 917  N N   . LEU A 1 124 ? 0.681   -17.755 -11.486 1.00 95.66 124 A 1 
ATOM 918  C CA  . LEU A 1 124 ? 2.139   -17.696 -11.460 1.00 95.64 124 A 1 
ATOM 919  C C   . LEU A 1 124 ? 2.754   -19.064 -11.135 1.00 95.49 124 A 1 
ATOM 920  O O   . LEU A 1 124 ? 2.306   -19.741 -10.209 1.00 94.79 124 A 1 
ATOM 921  C CB  . LEU A 1 124 ? 2.595   -16.632 -10.452 1.00 95.71 124 A 1 
ATOM 922  C CG  . LEU A 1 124 ? 2.290   -15.187 -10.882 1.00 95.58 124 A 1 
ATOM 923  C CD1 . LEU A 1 124 ? 2.638   -14.244 -9.729  1.00 94.36 124 A 1 
ATOM 924  C CD2 . LEU A 1 124 ? 3.111   -14.762 -12.108 1.00 94.75 124 A 1 
ATOM 925  N N   . PRO A 1 125 ? 3.848   -19.458 -11.810 1.00 95.91 125 A 1 
ATOM 926  C CA  . PRO A 1 125 ? 4.590   -20.650 -11.426 1.00 95.25 125 A 1 
ATOM 927  C C   . PRO A 1 125 ? 5.231   -20.467 -10.046 1.00 95.55 125 A 1 
ATOM 928  O O   . PRO A 1 125 ? 5.499   -19.346 -9.582  1.00 94.84 125 A 1 
ATOM 929  C CB  . PRO A 1 125 ? 5.631   -20.866 -12.527 1.00 94.39 125 A 1 
ATOM 930  C CG  . PRO A 1 125 ? 5.909   -19.445 -13.003 1.00 93.10 125 A 1 
ATOM 931  C CD  . PRO A 1 125 ? 4.548   -18.759 -12.884 1.00 95.43 125 A 1 
ATOM 932  N N   . ARG A 1 126 ? 5.530   -21.586 -9.387  1.00 93.55 126 A 1 
ATOM 933  C CA  . ARG A 1 126 ? 6.302   -21.582 -8.144  1.00 92.96 126 A 1 
ATOM 934  C C   . ARG A 1 126 ? 7.659   -20.911 -8.375  1.00 93.04 126 A 1 
ATOM 935  O O   . ARG A 1 126 ? 8.322   -21.181 -9.370  1.00 90.82 126 A 1 
ATOM 936  C CB  . ARG A 1 126 ? 6.442   -23.022 -7.625  1.00 91.50 126 A 1 
ATOM 937  C CG  . ARG A 1 126 ? 7.170   -23.079 -6.278  1.00 78.16 126 A 1 
ATOM 938  C CD  . ARG A 1 126 ? 7.244   -24.517 -5.763  1.00 73.73 126 A 1 
ATOM 939  N NE  . ARG A 1 126 ? 8.019   -24.597 -4.513  1.00 64.24 126 A 1 
ATOM 940  C CZ  . ARG A 1 126 ? 8.186   -25.674 -3.764  1.00 55.01 126 A 1 
ATOM 941  N NH1 . ARG A 1 126 ? 7.642   -26.816 -4.073  1.00 50.38 126 A 1 
ATOM 942  N NH2 . ARG A 1 126 ? 8.915   -25.617 -2.686  1.00 48.35 126 A 1 
ATOM 943  N N   . LEU A 1 127 ? 8.086   -20.076 -7.420  1.00 90.54 127 A 1 
ATOM 944  C CA  . LEU A 1 127 ? 9.428   -19.490 -7.452  1.00 89.73 127 A 1 
ATOM 945  C C   . LEU A 1 127 ? 10.495  -20.578 -7.286  1.00 88.91 127 A 1 
ATOM 946  O O   . LEU A 1 127 ? 10.458  -21.357 -6.330  1.00 86.84 127 A 1 
ATOM 947  C CB  . LEU A 1 127 ? 9.568   -18.426 -6.351  1.00 88.77 127 A 1 
ATOM 948  C CG  . LEU A 1 127 ? 8.859   -17.102 -6.671  1.00 87.08 127 A 1 
ATOM 949  C CD1 . LEU A 1 127 ? 8.859   -16.202 -5.435  1.00 84.35 127 A 1 
ATOM 950  C CD2 . LEU A 1 127 ? 9.563   -16.352 -7.805  1.00 85.61 127 A 1 
ATOM 951  N N   . LEU A 1 128 ? 11.452  -20.600 -8.205  1.00 88.54 128 A 1 
ATOM 952  C CA  . LEU A 1 128 ? 12.606  -21.504 -8.164  1.00 87.21 128 A 1 
ATOM 953  C C   . LEU A 1 128 ? 13.679  -20.999 -7.189  1.00 88.18 128 A 1 
ATOM 954  O O   . LEU A 1 128 ? 14.330  -21.788 -6.507  1.00 85.46 128 A 1 
ATOM 955  C CB  . LEU A 1 128 ? 13.176  -21.654 -9.587  1.00 85.35 128 A 1 
ATOM 956  C CG  . LEU A 1 128 ? 12.186  -22.205 -10.636 1.00 80.77 128 A 1 
ATOM 957  C CD1 . LEU A 1 128 ? 12.870  -22.274 -11.997 1.00 76.21 128 A 1 
ATOM 958  C CD2 . LEU A 1 128 ? 11.677  -23.609 -10.269 1.00 74.61 128 A 1 
ATOM 959  N N   . GLU A 1 129 ? 13.834  -19.680 -7.093  1.00 89.05 129 A 1 
ATOM 960  C CA  . GLU A 1 129 ? 14.799  -18.989 -6.232  1.00 90.67 129 A 1 
ATOM 961  C C   . GLU A 1 129 ? 14.278  -17.592 -5.854  1.00 91.51 129 A 1 
ATOM 962  O O   . GLU A 1 129 ? 13.237  -17.152 -6.348  1.00 88.94 129 A 1 
ATOM 963  C CB  . GLU A 1 129 ? 16.151  -18.941 -6.979  1.00 88.57 129 A 1 
ATOM 964  C CG  . GLU A 1 129 ? 17.361  -18.456 -6.177  1.00 85.13 129 A 1 
ATOM 965  C CD  . GLU A 1 129 ? 17.524  -19.213 -4.860  1.00 85.48 129 A 1 
ATOM 966  O OE1 . GLU A 1 129 ? 16.858  -18.830 -3.861  1.00 77.41 129 A 1 
ATOM 967  O OE2 . GLU A 1 129 ? 18.230  -20.236 -4.839  1.00 80.92 129 A 1 
ATOM 968  N N   . PHE A 1 130 ? 14.979  -16.878 -4.981  1.00 91.61 130 A 1 
ATOM 969  C CA  . PHE A 1 130 ? 14.729  -15.456 -4.739  1.00 91.93 130 A 1 
ATOM 970  C C   . PHE A 1 130 ? 14.874  -14.648 -6.033  1.00 92.19 130 A 1 
ATOM 971  O O   . PHE A 1 130 ? 15.779  -14.890 -6.830  1.00 90.83 130 A 1 
ATOM 972  C CB  . PHE A 1 130 ? 15.684  -14.926 -3.664  1.00 90.59 130 A 1 
ATOM 973  C CG  . PHE A 1 130 ? 15.435  -15.509 -2.291  1.00 87.51 130 A 1 
ATOM 974  C CD1 . PHE A 1 130 ? 14.315  -15.093 -1.551  1.00 83.44 130 A 1 
ATOM 975  C CD2 . PHE A 1 130 ? 16.313  -16.470 -1.754  1.00 83.52 130 A 1 
ATOM 976  C CE1 . PHE A 1 130 ? 14.070  -15.640 -0.278  1.00 81.42 130 A 1 
ATOM 977  C CE2 . PHE A 1 130 ? 16.069  -17.015 -0.483  1.00 80.47 130 A 1 
ATOM 978  C CZ  . PHE A 1 130 ? 14.945  -16.601 0.257   1.00 81.28 130 A 1 
ATOM 979  N N   . ILE A 1 131 ? 13.988  -13.663 -6.212  1.00 92.66 131 A 1 
ATOM 980  C CA  . ILE A 1 131 ? 14.041  -12.758 -7.363  1.00 92.77 131 A 1 
ATOM 981  C C   . ILE A 1 131 ? 14.611  -11.397 -6.966  1.00 93.17 131 A 1 
ATOM 982  O O   . ILE A 1 131 ? 14.466  -10.946 -5.825  1.00 93.14 131 A 1 
ATOM 983  C CB  . ILE A 1 131 ? 12.684  -12.648 -8.094  1.00 91.49 131 A 1 
ATOM 984  C CG1 . ILE A 1 131 ? 11.589  -11.988 -7.230  1.00 87.95 131 A 1 
ATOM 985  C CG2 . ILE A 1 131 ? 12.258  -14.039 -8.594  1.00 87.04 131 A 1 
ATOM 986  C CD1 . ILE A 1 131 ? 10.282  -11.732 -7.998  1.00 86.10 131 A 1 
ATOM 987  N N   . LEU A 1 132 ? 15.250  -10.742 -7.922  1.00 94.12 132 A 1 
ATOM 988  C CA  . LEU A 1 132 ? 15.696  -9.362  -7.806  1.00 94.24 132 A 1 
ATOM 989  C C   . LEU A 1 132 ? 14.543  -8.397  -8.131  1.00 94.35 132 A 1 
ATOM 990  O O   . LEU A 1 132 ? 13.674  -8.733  -8.940  1.00 94.08 132 A 1 
ATOM 991  C CB  . LEU A 1 132 ? 16.909  -9.129  -8.723  1.00 94.11 132 A 1 
ATOM 992  C CG  . LEU A 1 132 ? 18.126  -10.029 -8.430  1.00 93.09 132 A 1 
ATOM 993  C CD1 . LEU A 1 132 ? 19.263  -9.668  -9.386  1.00 90.42 132 A 1 
ATOM 994  C CD2 . LEU A 1 132 ? 18.641  -9.875  -6.992  1.00 90.00 132 A 1 
ATOM 995  N N   . PRO A 1 133 ? 14.534  -7.180  -7.558  1.00 95.15 133 A 1 
ATOM 996  C CA  . PRO A 1 133 ? 13.577  -6.135  -7.911  1.00 94.34 133 A 1 
ATOM 997  C C   . PRO A 1 133 ? 13.932  -5.514  -9.278  1.00 93.90 133 A 1 
ATOM 998  O O   . PRO A 1 133 ? 14.412  -4.385  -9.365  1.00 91.96 133 A 1 
ATOM 999  C CB  . PRO A 1 133 ? 13.644  -5.146  -6.738  1.00 93.59 133 A 1 
ATOM 1000 C CG  . PRO A 1 133 ? 15.111  -5.232  -6.308  1.00 91.82 133 A 1 
ATOM 1001 C CD  . PRO A 1 133 ? 15.445  -6.708  -6.519  1.00 94.30 133 A 1 
ATOM 1002 N N   . ALA A 1 134 ? 13.754  -6.286  -10.348 1.00 94.19 134 A 1 
ATOM 1003 C CA  . ALA A 1 134 ? 14.142  -5.959  -11.716 1.00 93.93 134 A 1 
ATOM 1004 C C   . ALA A 1 134 ? 13.166  -6.587  -12.725 1.00 94.23 134 A 1 
ATOM 1005 O O   . ALA A 1 134 ? 12.252  -7.318  -12.341 1.00 93.16 134 A 1 
ATOM 1006 C CB  . ALA A 1 134 ? 15.590  -6.444  -11.925 1.00 92.89 134 A 1 
ATOM 1007 N N   . GLY A 1 135 ? 13.386  -6.314  -14.015 1.00 93.82 135 A 1 
ATOM 1008 C CA  . GLY A 1 135 ? 12.564  -6.803  -15.120 1.00 93.43 135 A 1 
ATOM 1009 C C   . GLY A 1 135 ? 12.124  -5.670  -16.039 1.00 94.13 135 A 1 
ATOM 1010 O O   . GLY A 1 135 ? 12.888  -4.734  -16.293 1.00 92.63 135 A 1 
ATOM 1011 N N   . THR A 1 136 ? 10.885  -5.749  -16.526 1.00 95.11 136 A 1 
ATOM 1012 C CA  . THR A 1 136 ? 10.263  -4.668  -17.302 1.00 95.17 136 A 1 
ATOM 1013 C C   . THR A 1 136 ? 10.171  -3.377  -16.476 1.00 95.62 136 A 1 
ATOM 1014 O O   . THR A 1 136 ? 10.289  -3.384  -15.246 1.00 95.57 136 A 1 
ATOM 1015 C CB  . THR A 1 136 ? 8.865   -5.062  -17.815 1.00 95.02 136 A 1 
ATOM 1016 O OG1 . THR A 1 136 ? 7.977   -5.207  -16.736 1.00 93.30 136 A 1 
ATOM 1017 C CG2 . THR A 1 136 ? 8.854   -6.354  -18.624 1.00 92.65 136 A 1 
ATOM 1018 N N   . ARG A 1 137 ? 9.952   -2.233  -17.137 1.00 95.44 137 A 1 
ATOM 1019 C CA  . ARG A 1 137 ? 9.748   -0.958  -16.432 1.00 95.71 137 A 1 
ATOM 1020 C C   . ARG A 1 137 ? 8.563   -1.027  -15.471 1.00 96.27 137 A 1 
ATOM 1021 O O   . ARG A 1 137 ? 8.704   -0.625  -14.318 1.00 96.38 137 A 1 
ATOM 1022 C CB  . ARG A 1 137 ? 9.549   0.182   -17.435 1.00 95.09 137 A 1 
ATOM 1023 C CG  . ARG A 1 137 ? 10.864  0.608   -18.097 1.00 90.21 137 A 1 
ATOM 1024 C CD  . ARG A 1 137 ? 10.641  1.773   -19.069 1.00 89.54 137 A 1 
ATOM 1025 N NE  . ARG A 1 137 ? 9.987   2.910   -18.407 1.00 82.48 137 A 1 
ATOM 1026 C CZ  . ARG A 1 137 ? 9.999   4.172   -18.760 1.00 79.56 137 A 1 
ATOM 1027 N NH1 . ARG A 1 137 ? 10.659  4.598   -19.801 1.00 71.76 137 A 1 
ATOM 1028 N NH2 . ARG A 1 137 ? 9.325   5.031   -18.052 1.00 69.00 137 A 1 
ATOM 1029 N N   . ALA A 1 138 ? 7.444   -1.604  -15.920 1.00 96.34 138 A 1 
ATOM 1030 C CA  . ALA A 1 138 ? 6.255   -1.799  -15.098 1.00 96.95 138 A 1 
ATOM 1031 C C   . ALA A 1 138 ? 6.543   -2.679  -13.866 1.00 97.46 138 A 1 
ATOM 1032 O O   . ALA A 1 138 ? 6.236   -2.290  -12.740 1.00 97.60 138 A 1 
ATOM 1033 C CB  . ALA A 1 138 ? 5.158   -2.399  -15.987 1.00 96.96 138 A 1 
ATOM 1034 N N   . ALA A 1 139 ? 7.217   -3.824  -14.040 1.00 96.96 139 A 1 
ATOM 1035 C CA  . ALA A 1 139 ? 7.597   -4.702  -12.932 1.00 97.17 139 A 1 
ATOM 1036 C C   . ALA A 1 139 ? 8.551   -4.014  -11.943 1.00 97.45 139 A 1 
ATOM 1037 O O   . ALA A 1 139 ? 8.368   -4.092  -10.728 1.00 97.51 139 A 1 
ATOM 1038 C CB  . ALA A 1 139 ? 8.241   -5.961  -13.512 1.00 97.05 139 A 1 
ATOM 1039 N N   . SER A 1 140 ? 9.555   -3.290  -12.454 1.00 96.91 140 A 1 
ATOM 1040 C CA  . SER A 1 140 ? 10.503  -2.531  -11.631 1.00 96.91 140 A 1 
ATOM 1041 C C   . SER A 1 140 ? 9.793   -1.435  -10.829 1.00 97.51 140 A 1 
ATOM 1042 O O   . SER A 1 140 ? 10.058  -1.279  -9.638  1.00 97.49 140 A 1 
ATOM 1043 C CB  . SER A 1 140 ? 11.599  -1.922  -12.508 1.00 96.27 140 A 1 
ATOM 1044 O OG  . SER A 1 140 ? 12.302  -2.934  -13.208 1.00 92.39 140 A 1 
ATOM 1045 N N   . GLN A 1 141 ? 8.840   -0.725  -11.444 1.00 97.34 141 A 1 
ATOM 1046 C CA  . GLN A 1 141 ? 8.027   0.281   -10.755 1.00 97.91 141 A 1 
ATOM 1047 C C   . GLN A 1 141 ? 7.117   -0.350  -9.688  1.00 98.25 141 A 1 
ATOM 1048 O O   . GLN A 1 141 ? 7.008   0.190   -8.590  1.00 98.24 141 A 1 
ATOM 1049 C CB  . GLN A 1 141 ? 7.233   1.086   -11.796 1.00 97.70 141 A 1 
ATOM 1050 C CG  . GLN A 1 141 ? 6.469   2.271   -11.177 1.00 87.84 141 A 1 
ATOM 1051 C CD  . GLN A 1 141 ? 7.378   3.278   -10.478 1.00 83.98 141 A 1 
ATOM 1052 O OE1 . GLN A 1 141 ? 8.443   3.631   -10.951 1.00 74.19 141 A 1 
ATOM 1053 N NE2 . GLN A 1 141 ? 7.001   3.770   -9.324  1.00 69.76 141 A 1 
ATOM 1054 N N   . ALA A 1 142 ? 6.524   -1.534  -9.942  1.00 97.63 142 A 1 
ATOM 1055 C CA  . ALA A 1 142 ? 5.756   -2.272  -8.933  1.00 97.94 142 A 1 
ATOM 1056 C C   . ALA A 1 142 ? 6.632   -2.673  -7.729  1.00 98.08 142 A 1 
ATOM 1057 O O   . ALA A 1 142 ? 6.204   -2.560  -6.578  1.00 98.10 142 A 1 
ATOM 1058 C CB  . ALA A 1 142 ? 5.099   -3.487  -9.601  1.00 98.07 142 A 1 
ATOM 1059 N N   . HIS A 1 143 ? 7.894   -3.066  -7.956  1.00 98.09 143 A 1 
ATOM 1060 C CA  . HIS A 1 143 ? 8.855   -3.300  -6.873  1.00 97.94 143 A 1 
ATOM 1061 C C   . HIS A 1 143 ? 9.163   -2.028  -6.067  1.00 98.12 143 A 1 
ATOM 1062 O O   . HIS A 1 143 ? 9.238   -2.106  -4.839  1.00 97.93 143 A 1 
ATOM 1063 C CB  . HIS A 1 143 ? 10.150  -3.908  -7.424  1.00 97.46 143 A 1 
ATOM 1064 C CG  . HIS A 1 143 ? 10.055  -5.381  -7.725  1.00 96.74 143 A 1 
ATOM 1065 N ND1 . HIS A 1 143 ? 9.741   -6.371  -6.818  1.00 92.73 143 A 1 
ATOM 1066 C CD2 . HIS A 1 143 ? 10.346  -5.995  -8.913  1.00 92.98 143 A 1 
ATOM 1067 C CE1 . HIS A 1 143 ? 9.844   -7.548  -7.453  1.00 93.31 143 A 1 
ATOM 1068 N NE2 . HIS A 1 143 ? 10.217  -7.369  -8.721  1.00 93.25 143 A 1 
ATOM 1069 N N   . VAL A 1 144 ? 9.297   -0.861  -6.706  1.00 98.08 144 A 1 
ATOM 1070 C CA  . VAL A 1 144 ? 9.443   0.422   -5.993  1.00 98.29 144 A 1 
ATOM 1071 C C   . VAL A 1 144 ? 8.210   0.685   -5.128  1.00 98.52 144 A 1 
ATOM 1072 O O   . VAL A 1 144 ? 8.360   0.860   -3.918  1.00 98.43 144 A 1 
ATOM 1073 C CB  . VAL A 1 144 ? 9.725   1.593   -6.951  1.00 98.04 144 A 1 
ATOM 1074 C CG1 . VAL A 1 144 ? 9.722   2.944   -6.216  1.00 96.84 144 A 1 
ATOM 1075 C CG2 . VAL A 1 144 ? 11.104  1.442   -7.609  1.00 96.76 144 A 1 
ATOM 1076 N N   . CYS A 1 145 ? 6.997   0.597   -5.696  1.00 98.51 145 A 1 
ATOM 1077 C CA  . CYS A 1 145 ? 5.741   0.741   -4.946  1.00 98.61 145 A 1 
ATOM 1078 C C   . CYS A 1 145 ? 5.715   -0.177  -3.711  1.00 98.65 145 A 1 
ATOM 1079 O O   . CYS A 1 145 ? 5.429   0.273   -2.604  1.00 98.49 145 A 1 
ATOM 1080 C CB  . CYS A 1 145 ? 4.544   0.423   -5.854  1.00 98.59 145 A 1 
ATOM 1081 S SG  . CYS A 1 145 ? 4.419   1.579   -7.241  1.00 98.19 145 A 1 
ATOM 1082 N N   . ARG A 1 146 ? 6.119   -1.450  -3.866  1.00 98.61 146 A 1 
ATOM 1083 C CA  . ARG A 1 146 ? 6.221   -2.405  -2.750  1.00 98.56 146 A 1 
ATOM 1084 C C   . ARG A 1 146 ? 7.158   -1.919  -1.641  1.00 98.62 146 A 1 
ATOM 1085 O O   . ARG A 1 146 ? 6.839   -2.073  -0.464  1.00 98.28 146 A 1 
ATOM 1086 C CB  . ARG A 1 146 ? 6.669   -3.765  -3.298  1.00 98.10 146 A 1 
ATOM 1087 C CG  . ARG A 1 146 ? 6.876   -4.798  -2.181  1.00 95.52 146 A 1 
ATOM 1088 C CD  . ARG A 1 146 ? 7.279   -6.141  -2.772  1.00 92.86 146 A 1 
ATOM 1089 N NE  . ARG A 1 146 ? 7.552   -7.129  -1.714  1.00 85.88 146 A 1 
ATOM 1090 C CZ  . ARG A 1 146 ? 8.629   -7.879  -1.586  1.00 82.41 146 A 1 
ATOM 1091 N NH1 . ARG A 1 146 ? 9.649   -7.782  -2.395  1.00 75.06 146 A 1 
ATOM 1092 N NH2 . ARG A 1 146 ? 8.697   -8.765  -0.630  1.00 75.38 146 A 1 
ATOM 1093 N N   . THR A 1 147 ? 8.325   -1.371  -1.972  1.00 98.29 147 A 1 
ATOM 1094 C CA  . THR A 1 147 ? 9.267   -0.879  -0.950  1.00 98.05 147 A 1 
ATOM 1095 C C   . THR A 1 147 ? 8.693   0.296   -0.163  1.00 98.27 147 A 1 
ATOM 1096 O O   . THR A 1 147 ? 8.867   0.339   1.058   1.00 97.91 147 A 1 
ATOM 1097 C CB  . THR A 1 147 ? 10.654  -0.508  -1.507  1.00 97.36 147 A 1 
ATOM 1098 O OG1 . THR A 1 147 ? 10.627  0.578   -2.397  1.00 93.98 147 A 1 
ATOM 1099 C CG2 . THR A 1 147 ? 11.360  -1.681  -2.187  1.00 92.34 147 A 1 
ATOM 1100 N N   . VAL A 1 148 ? 7.956   1.193   -0.831  1.00 98.21 148 A 1 
ATOM 1101 C CA  . VAL A 1 148 ? 7.288   2.331   -0.187  1.00 98.33 148 A 1 
ATOM 1102 C C   . VAL A 1 148 ? 6.118   1.847   0.672   1.00 98.41 148 A 1 
ATOM 1103 O O   . VAL A 1 148 ? 6.026   2.256   1.825   1.00 98.18 148 A 1 
ATOM 1104 C CB  . VAL A 1 148 ? 6.846   3.391   -1.211  1.00 98.20 148 A 1 
ATOM 1105 C CG1 . VAL A 1 148 ? 6.317   4.632   -0.479  1.00 96.83 148 A 1 
ATOM 1106 C CG2 . VAL A 1 148 ? 8.007   3.854   -2.103  1.00 96.88 148 A 1 
ATOM 1107 N N   . ALA A 1 149 ? 5.302   0.891   0.194   1.00 98.36 149 A 1 
ATOM 1108 C CA  . ALA A 1 149 ? 4.218   0.278   0.973   1.00 98.36 149 A 1 
ATOM 1109 C C   . ALA A 1 149 ? 4.731   -0.335  2.286   1.00 98.29 149 A 1 
ATOM 1110 O O   . ALA A 1 149 ? 4.165   -0.102  3.352   1.00 98.00 149 A 1 
ATOM 1111 C CB  . ALA A 1 149 ? 3.517   -0.789  0.116   1.00 98.36 149 A 1 
ATOM 1112 N N   . ARG A 1 150 ? 5.867   -1.055  2.236   1.00 98.59 150 A 1 
ATOM 1113 C CA  . ARG A 1 150 ? 6.501   -1.635  3.432   1.00 98.45 150 A 1 
ATOM 1114 C C   . ARG A 1 150 ? 7.093   -0.577  4.368   1.00 98.49 150 A 1 
ATOM 1115 O O   . ARG A 1 150 ? 7.205   -0.826  5.567   1.00 98.04 150 A 1 
ATOM 1116 C CB  . ARG A 1 150 ? 7.577   -2.641  3.011   1.00 98.05 150 A 1 
ATOM 1117 C CG  . ARG A 1 150 ? 6.948   -3.892  2.369   1.00 94.30 150 A 1 
ATOM 1118 C CD  . ARG A 1 150 ? 8.012   -4.905  1.925   1.00 88.48 150 A 1 
ATOM 1119 N NE  . ARG A 1 150 ? 8.713   -5.529  3.069   1.00 79.22 150 A 1 
ATOM 1120 C CZ  . ARG A 1 150 ? 8.189   -6.394  3.930   1.00 73.00 150 A 1 
ATOM 1121 N NH1 . ARG A 1 150 ? 6.960   -6.826  3.828   1.00 64.61 150 A 1 
ATOM 1122 N NH2 . ARG A 1 150 ? 8.903   -6.845  4.926   1.00 63.12 150 A 1 
ATOM 1123 N N   . ARG A 1 151 ? 7.518   0.582   3.860   1.00 98.07 151 A 1 
ATOM 1124 C CA  . ARG A 1 151 ? 7.947   1.711   4.699   1.00 97.93 151 A 1 
ATOM 1125 C C   . ARG A 1 151 ? 6.746   2.357   5.392   1.00 97.94 151 A 1 
ATOM 1126 O O   . ARG A 1 151 ? 6.793   2.516   6.611   1.00 97.75 151 A 1 
ATOM 1127 C CB  . ARG A 1 151 ? 8.762   2.713   3.872   1.00 97.63 151 A 1 
ATOM 1128 C CG  . ARG A 1 151 ? 9.365   3.816   4.763   1.00 96.76 151 A 1 
ATOM 1129 C CD  . ARG A 1 151 ? 10.324  4.709   3.974   1.00 95.73 151 A 1 
ATOM 1130 N NE  . ARG A 1 151 ? 9.611   5.493   2.952   1.00 92.87 151 A 1 
ATOM 1131 C CZ  . ARG A 1 151 ? 9.970   5.752   1.712   1.00 93.04 151 A 1 
ATOM 1132 N NH1 . ARG A 1 151 ? 11.059  5.319   1.160   1.00 87.02 151 A 1 
ATOM 1133 N NH2 . ARG A 1 151 ? 9.206   6.492   0.986   1.00 88.26 151 A 1 
ATOM 1134 N N   . ALA A 1 152 ? 5.668   2.616   4.652   1.00 97.76 152 A 1 
ATOM 1135 C CA  . ALA A 1 152 ? 4.403   3.116   5.192   1.00 97.57 152 A 1 
ATOM 1136 C C   . ALA A 1 152 ? 3.850   2.185   6.286   1.00 97.65 152 A 1 
ATOM 1137 O O   . ALA A 1 152 ? 3.510   2.646   7.373   1.00 97.46 152 A 1 
ATOM 1138 C CB  . ALA A 1 152 ? 3.409   3.281   4.032   1.00 97.58 152 A 1 
ATOM 1139 N N   . GLU A 1 153 ? 3.860   0.866   6.059   1.00 97.90 153 A 1 
ATOM 1140 C CA  . GLU A 1 153 ? 3.472   -0.150  7.053   1.00 97.89 153 A 1 
ATOM 1141 C C   . GLU A 1 153 ? 4.274   -0.009  8.359   1.00 97.75 153 A 1 
ATOM 1142 O O   . GLU A 1 153 ? 3.685   0.028   9.437   1.00 97.37 153 A 1 
ATOM 1143 C CB  . GLU A 1 153 ? 3.670   -1.550  6.445   1.00 97.74 153 A 1 
ATOM 1144 C CG  . GLU A 1 153 ? 3.147   -2.688  7.338   1.00 96.11 153 A 1 
ATOM 1145 C CD  . GLU A 1 153 ? 3.606   -4.088  6.891   1.00 95.56 153 A 1 
ATOM 1146 O OE1 . GLU A 1 153 ? 3.231   -5.055  7.586   1.00 89.15 153 A 1 
ATOM 1147 O OE2 . GLU A 1 153 ? 4.393   -4.220  5.916   1.00 91.50 153 A 1 
ATOM 1148 N N   . ARG A 1 154 ? 5.613   0.134   8.286   1.00 97.65 154 A 1 
ATOM 1149 C CA  . ARG A 1 154 ? 6.455   0.311   9.489   1.00 97.29 154 A 1 
ATOM 1150 C C   . ARG A 1 154 ? 6.105   1.580   10.271  1.00 97.24 154 A 1 
ATOM 1151 O O   . ARG A 1 154 ? 6.100   1.539   11.499  1.00 96.94 154 A 1 
ATOM 1152 C CB  . ARG A 1 154 ? 7.945   0.336   9.118   1.00 96.98 154 A 1 
ATOM 1153 C CG  . ARG A 1 154 ? 8.468   -1.047  8.709   1.00 95.72 154 A 1 
ATOM 1154 C CD  . ARG A 1 154 ? 9.989   -1.038  8.490   1.00 94.64 154 A 1 
ATOM 1155 N NE  . ARG A 1 154 ? 10.447  -0.074  7.464   1.00 91.53 154 A 1 
ATOM 1156 C CZ  . ARG A 1 154 ? 10.538  -0.263  6.162   1.00 90.69 154 A 1 
ATOM 1157 N NH1 . ARG A 1 154 ? 10.120  -1.350  5.583   1.00 82.13 154 A 1 
ATOM 1158 N NH2 . ARG A 1 154 ? 11.074  0.654   5.400   1.00 84.10 154 A 1 
ATOM 1159 N N   . HIS A 1 155 ? 5.809   2.686   9.582   1.00 97.35 155 A 1 
ATOM 1160 C CA  . HIS A 1 155 ? 5.397   3.922   10.252  1.00 97.01 155 A 1 
ATOM 1161 C C   . HIS A 1 155 ? 3.992   3.814   10.851  1.00 97.00 155 A 1 
ATOM 1162 O O   . HIS A 1 155 ? 3.781   4.295   11.963  1.00 96.47 155 A 1 
ATOM 1163 C CB  . HIS A 1 155 ? 5.518   5.108   9.289   1.00 96.80 155 A 1 
ATOM 1164 C CG  . HIS A 1 155 ? 6.945   5.537   9.024   1.00 95.57 155 A 1 
ATOM 1165 N ND1 . HIS A 1 155 ? 7.395   6.139   7.871   1.00 84.59 155 A 1 
ATOM 1166 C CD2 . HIS A 1 155 ? 8.019   5.468   9.873   1.00 85.92 155 A 1 
ATOM 1167 C CE1 . HIS A 1 155 ? 8.698   6.426   8.022   1.00 86.70 155 A 1 
ATOM 1168 N NE2 . HIS A 1 155 ? 9.130   6.031   9.234   1.00 89.29 155 A 1 
ATOM 1169 N N   . VAL A 1 156 ? 3.054   3.108   10.204  1.00 97.13 156 A 1 
ATOM 1170 C CA  . VAL A 1 156 ? 1.736   2.804   10.787  1.00 97.07 156 A 1 
ATOM 1171 C C   . VAL A 1 156 ? 1.876   1.906   12.018  1.00 96.90 156 A 1 
ATOM 1172 O O   . VAL A 1 156 ? 1.270   2.203   13.040  1.00 96.67 156 A 1 
ATOM 1173 C CB  . VAL A 1 156 ? 0.791   2.198   9.734   1.00 96.95 156 A 1 
ATOM 1174 C CG1 . VAL A 1 156 ? -0.505  1.652   10.347  1.00 95.77 156 A 1 
ATOM 1175 C CG2 . VAL A 1 156 ? 0.389   3.276   8.716   1.00 95.77 156 A 1 
ATOM 1176 N N   . VAL A 1 157 ? 2.727   0.869   11.989  1.00 97.47 157 A 1 
ATOM 1177 C CA  . VAL A 1 157 ? 3.014   0.024   13.167  1.00 97.09 157 A 1 
ATOM 1178 C C   . VAL A 1 157 ? 3.588   0.851   14.320  1.00 96.90 157 A 1 
ATOM 1179 O O   . VAL A 1 157 ? 3.170   0.684   15.463  1.00 96.59 157 A 1 
ATOM 1180 C CB  . VAL A 1 157 ? 3.976   -1.125  12.805  1.00 96.91 157 A 1 
ATOM 1181 C CG1 . VAL A 1 157 ? 4.508   -1.886  14.035  1.00 95.15 157 A 1 
ATOM 1182 C CG2 . VAL A 1 157 ? 3.282   -2.160  11.916  1.00 95.19 157 A 1 
ATOM 1183 N N   . ALA A 1 158 ? 4.536   1.752   14.047  1.00 96.95 158 A 1 
ATOM 1184 C CA  . ALA A 1 158 ? 5.087   2.636   15.076  1.00 96.34 158 A 1 
ATOM 1185 C C   . ALA A 1 158 ? 4.016   3.576   15.660  1.00 96.08 158 A 1 
ATOM 1186 O O   . ALA A 1 158 ? 4.009   3.834   16.864  1.00 95.55 158 A 1 
ATOM 1187 C CB  . ALA A 1 158 ? 6.261   3.417   14.471  1.00 96.33 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? 3.094   4.049   14.825  1.00 95.96 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? 1.976   4.884   15.253  1.00 95.37 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? 0.977   4.099   16.122  1.00 95.34 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? 0.594   4.594   17.179  1.00 94.71 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? 1.330   5.502   14.004  1.00 94.82 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? 0.233   6.531   14.311  1.00 92.24 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? 0.784   7.753   15.047  1.00 90.18 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? -0.377  7.002   12.989  1.00 90.50 159 A 1 
ATOM 1196 N N   . GLU A 1 160 ? 0.624   2.853   15.753  1.00 95.11 160 A 1 
ATOM 1197 C CA  . GLU A 1 160 ? -0.236  1.956   16.550  1.00 94.66 160 A 1 
ATOM 1198 C C   . GLU A 1 160 ? 0.348   1.654   17.946  1.00 94.67 160 A 1 
ATOM 1199 O O   . GLU A 1 160 ? -0.393  1.362   18.881  1.00 94.20 160 A 1 
ATOM 1200 C CB  . GLU A 1 160 ? -0.441  0.608   15.823  1.00 93.92 160 A 1 
ATOM 1201 C CG  . GLU A 1 160 ? -1.404  0.631   14.620  1.00 88.51 160 A 1 
ATOM 1202 C CD  . GLU A 1 160 ? -1.606  -0.756  13.961  1.00 88.45 160 A 1 
ATOM 1203 O OE1 . GLU A 1 160 ? -2.455  -0.877  13.049  1.00 80.82 160 A 1 
ATOM 1204 O OE2 . GLU A 1 160 ? -0.936  -1.757  14.327  1.00 82.45 160 A 1 
ATOM 1205 N N   . GLN A 1 161 ? 1.676   1.700   18.116  1.00 95.87 161 A 1 
ATOM 1206 C CA  . GLN A 1 161 ? 2.331   1.532   19.423  1.00 95.17 161 A 1 
ATOM 1207 C C   . GLN A 1 161 ? 2.202   2.771   20.321  1.00 94.67 161 A 1 
ATOM 1208 O O   . GLN A 1 161 ? 2.317   2.653   21.541  1.00 93.70 161 A 1 
ATOM 1209 C CB  . GLN A 1 161 ? 3.819   1.203   19.221  1.00 95.47 161 A 1 
ATOM 1210 C CG  . GLN A 1 161 ? 4.030   -0.203  18.643  1.00 94.44 161 A 1 
ATOM 1211 C CD  . GLN A 1 161 ? 5.480   -0.476  18.251  1.00 91.07 161 A 1 
ATOM 1212 O OE1 . GLN A 1 161 ? 6.383   0.342   18.350  1.00 87.41 161 A 1 
ATOM 1213 N NE2 . GLN A 1 161 ? 5.771   -1.670  17.782  1.00 85.38 161 A 1 
ATOM 1214 N N   . ALA A 1 162 ? 2.012   3.945   19.730  1.00 94.57 162 A 1 
ATOM 1215 C CA  . ALA A 1 162 ? 1.914   5.218   20.440  1.00 93.43 162 A 1 
ATOM 1216 C C   . ALA A 1 162 ? 0.462   5.681   20.653  1.00 93.13 162 A 1 
ATOM 1217 O O   . ALA A 1 162 ? 0.183   6.399   21.617  1.00 91.07 162 A 1 
ATOM 1218 C CB  . ALA A 1 162 ? 2.731   6.253   19.653  1.00 92.87 162 A 1 
ATOM 1219 N N   . GLU A 1 163 ? -0.452  5.288   19.767  1.00 93.54 163 A 1 
ATOM 1220 C CA  . GLU A 1 163 ? -1.836  5.756   19.717  1.00 92.62 163 A 1 
ATOM 1221 C C   . GLU A 1 163 ? -2.819  4.594   19.524  1.00 93.19 163 A 1 
ATOM 1222 O O   . GLU A 1 163 ? -2.514  3.599   18.869  1.00 91.84 163 A 1 
ATOM 1223 C CB  . GLU A 1 163 ? -2.007  6.775   18.583  1.00 90.28 163 A 1 
ATOM 1224 C CG  . GLU A 1 163 ? -1.136  8.035   18.747  1.00 86.42 163 A 1 
ATOM 1225 C CD  . GLU A 1 163 ? -1.389  9.066   17.637  1.00 87.82 163 A 1 
ATOM 1226 O OE1 . GLU A 1 163 ? -0.453  9.824   17.284  1.00 81.06 163 A 1 
ATOM 1227 O OE2 . GLU A 1 163 ? -2.530  9.128   17.124  1.00 83.30 163 A 1 
ATOM 1228 N N   . ALA A 1 164 ? -4.036  4.722   20.060  1.00 93.24 164 A 1 
ATOM 1229 C CA  . ALA A 1 164 ? -5.095  3.753   19.816  1.00 92.77 164 A 1 
ATOM 1230 C C   . ALA A 1 164 ? -5.597  3.871   18.367  1.00 92.71 164 A 1 
ATOM 1231 O O   . ALA A 1 164 ? -6.183  4.882   17.985  1.00 90.44 164 A 1 
ATOM 1232 C CB  . ALA A 1 164 ? -6.213  3.959   20.846  1.00 91.54 164 A 1 
ATOM 1233 N N   . MET A 1 165 ? -5.383  2.826   17.574  1.00 92.30 165 A 1 
ATOM 1234 C CA  . MET A 1 165 ? -5.815  2.727   16.180  1.00 92.85 165 A 1 
ATOM 1235 C C   . MET A 1 165 ? -6.415  1.350   15.895  1.00 93.33 165 A 1 
ATOM 1236 O O   . MET A 1 165 ? -6.085  0.358   16.547  1.00 91.79 165 A 1 
ATOM 1237 C CB  . MET A 1 165 ? -4.635  2.988   15.231  1.00 91.05 165 A 1 
ATOM 1238 C CG  . MET A 1 165 ? -4.105  4.426   15.312  1.00 85.31 165 A 1 
ATOM 1239 S SD  . MET A 1 165 ? -2.769  4.793   14.144  1.00 87.20 165 A 1 
ATOM 1240 C CE  . MET A 1 165 ? -3.616  4.580   12.553  1.00 78.27 165 A 1 
ATOM 1241 N N   . ARG A 1 166 ? -7.270  1.261   14.880  1.00 93.96 166 A 1 
ATOM 1242 C CA  . ARG A 1 166 ? -7.724  -0.034  14.362  1.00 93.97 166 A 1 
ATOM 1243 C C   . ARG A 1 166 ? -6.643  -0.695  13.496  1.00 94.88 166 A 1 
ATOM 1244 O O   . ARG A 1 166 ? -5.779  -0.028  12.942  1.00 94.91 166 A 1 
ATOM 1245 C CB  . ARG A 1 166 ? -9.069  0.118   13.636  1.00 92.11 166 A 1 
ATOM 1246 C CG  . ARG A 1 166 ? -8.985  0.926   12.334  1.00 90.90 166 A 1 
ATOM 1247 C CD  . ARG A 1 166 ? -10.365 0.953   11.680  1.00 90.70 166 A 1 
ATOM 1248 N NE  . ARG A 1 166 ? -10.327 1.596   10.363  1.00 90.32 166 A 1 
ATOM 1249 C CZ  . ARG A 1 166 ? -11.095 1.318   9.330   1.00 91.43 166 A 1 
ATOM 1250 N NH1 . ARG A 1 166 ? -12.020 0.395   9.353   1.00 86.88 166 A 1 
ATOM 1251 N NH2 . ARG A 1 166 ? -10.950 1.978   8.231   1.00 85.92 166 A 1 
ATOM 1252 N N   . ALA A 1 167 ? -6.717  -2.024  13.356  1.00 94.79 167 A 1 
ATOM 1253 C CA  . ALA A 1 167 ? -5.707  -2.808  12.630  1.00 95.31 167 A 1 
ATOM 1254 C C   . ALA A 1 167 ? -5.771  -2.670  11.095  1.00 96.15 167 A 1 
ATOM 1255 O O   . ALA A 1 167 ? -4.800  -3.008  10.415  1.00 96.03 167 A 1 
ATOM 1256 C CB  . ALA A 1 167 ? -5.857  -4.272  13.064  1.00 94.73 167 A 1 
ATOM 1257 N N   . ALA A 1 168 ? -6.899  -2.219  10.536  1.00 95.95 168 A 1 
ATOM 1258 C CA  . ALA A 1 168 ? -7.134  -2.201  9.093   1.00 96.16 168 A 1 
ATOM 1259 C C   . ALA A 1 168 ? -6.060  -1.447  8.276   1.00 96.86 168 A 1 
ATOM 1260 O O   . ALA A 1 168 ? -5.593  -2.032  7.298   1.00 96.95 168 A 1 
ATOM 1261 C CB  . ALA A 1 168 ? -8.555  -1.701  8.812   1.00 95.50 168 A 1 
ATOM 1262 N N   . PRO A 1 169 ? -5.577  -0.244  8.662   1.00 96.71 169 A 1 
ATOM 1263 C CA  . PRO A 1 169 ? -4.498  0.450   7.948   1.00 97.02 169 A 1 
ATOM 1264 C C   . PRO A 1 169 ? -3.230  -0.394  7.764   1.00 97.61 169 A 1 
ATOM 1265 O O   . PRO A 1 169 ? -2.721  -0.544  6.650   1.00 97.77 169 A 1 
ATOM 1266 C CB  . PRO A 1 169 ? -4.216  1.706   8.780   1.00 96.73 169 A 1 
ATOM 1267 C CG  . PRO A 1 169 ? -5.575  2.026   9.396   1.00 95.90 169 A 1 
ATOM 1268 C CD  . PRO A 1 169 ? -6.112  0.632   9.708   1.00 96.59 169 A 1 
ATOM 1269 N N   . ARG A 1 170 ? -2.742  -1.012  8.849   1.00 96.74 170 A 1 
ATOM 1270 C CA  . ARG A 1 170 ? -1.572  -1.899  8.821   1.00 96.91 170 A 1 
ATOM 1271 C C   . ARG A 1 170 ? -1.828  -3.151  7.983   1.00 97.38 170 A 1 
ATOM 1272 O O   . ARG A 1 170 ? -0.993  -3.528  7.163   1.00 97.50 170 A 1 
ATOM 1273 C CB  . ARG A 1 170 ? -1.195  -2.259  10.262  1.00 96.17 170 A 1 
ATOM 1274 C CG  . ARG A 1 170 ? -0.042  -3.271  10.326  1.00 94.86 170 A 1 
ATOM 1275 C CD  . ARG A 1 170 ? 0.371   -3.548  11.768  1.00 93.22 170 A 1 
ATOM 1276 N NE  . ARG A 1 170 ? -0.756  -4.018  12.596  1.00 88.38 170 A 1 
ATOM 1277 C CZ  . ARG A 1 170 ? -1.258  -5.229  12.654  1.00 87.19 170 A 1 
ATOM 1278 N NH1 . ARG A 1 170 ? -0.755  -6.231  11.992  1.00 77.80 170 A 1 
ATOM 1279 N NH2 . ARG A 1 170 ? -2.307  -5.434  13.403  1.00 79.77 170 A 1 
ATOM 1280 N N   . GLN A 1 171 ? -2.977  -3.803  8.178   1.00 97.19 171 A 1 
ATOM 1281 C CA  . GLN A 1 171 ? -3.345  -5.007  7.431   1.00 97.24 171 A 1 
ATOM 1282 C C   . GLN A 1 171 ? -3.461  -4.734  5.925   1.00 97.62 171 A 1 
ATOM 1283 O O   . GLN A 1 171 ? -3.051  -5.578  5.125   1.00 97.67 171 A 1 
ATOM 1284 C CB  . GLN A 1 171 ? -4.679  -5.536  7.955   1.00 97.13 171 A 1 
ATOM 1285 C CG  . GLN A 1 171 ? -4.560  -6.182  9.343   1.00 96.14 171 A 1 
ATOM 1286 C CD  . GLN A 1 171 ? -5.920  -6.595  9.901   1.00 95.17 171 A 1 
ATOM 1287 O OE1 . GLN A 1 171 ? -6.966  -6.140  9.483   1.00 91.82 171 A 1 
ATOM 1288 N NE2 . GLN A 1 171 ? -5.966  -7.476  10.870  1.00 90.57 171 A 1 
ATOM 1289 N N   . TYR A 1 172 ? -3.990  -3.572  5.540   1.00 97.49 172 A 1 
ATOM 1290 C CA  . TYR A 1 172 ? -4.093  -3.140  4.151   1.00 97.89 172 A 1 
ATOM 1291 C C   . TYR A 1 172 ? -2.708  -2.953  3.520   1.00 98.16 172 A 1 
ATOM 1292 O O   . TYR A 1 172 ? -2.429  -3.546  2.481   1.00 98.18 172 A 1 
ATOM 1293 C CB  . TYR A 1 172 ? -4.931  -1.857  4.088   1.00 98.03 172 A 1 
ATOM 1294 C CG  . TYR A 1 172 ? -5.133  -1.353  2.675   1.00 98.27 172 A 1 
ATOM 1295 C CD1 . TYR A 1 172 ? -4.198  -0.474  2.093   1.00 97.88 172 A 1 
ATOM 1296 C CD2 . TYR A 1 172 ? -6.242  -1.794  1.925   1.00 97.91 172 A 1 
ATOM 1297 C CE1 . TYR A 1 172 ? -4.356  -0.058  0.762   1.00 97.73 172 A 1 
ATOM 1298 C CE2 . TYR A 1 172 ? -6.405  -1.377  0.594   1.00 97.68 172 A 1 
ATOM 1299 C CZ  . TYR A 1 172 ? -5.453  -0.515  0.008   1.00 98.09 172 A 1 
ATOM 1300 O OH  . TYR A 1 172 ? -5.583  -0.138  -1.288  1.00 97.78 172 A 1 
ATOM 1301 N N   . LEU A 1 173 ? -1.807  -2.212  4.169   1.00 98.00 173 A 1 
ATOM 1302 C CA  . LEU A 1 173 ? -0.454  -1.972  3.647   1.00 98.17 173 A 1 
ATOM 1303 C C   . LEU A 1 173 ? 0.367   -3.263  3.534   1.00 98.12 173 A 1 
ATOM 1304 O O   . LEU A 1 173 ? 1.077   -3.446  2.542   1.00 98.03 173 A 1 
ATOM 1305 C CB  . LEU A 1 173 ? 0.260   -0.949  4.542   1.00 98.29 173 A 1 
ATOM 1306 C CG  . LEU A 1 173 ? -0.297  0.480   4.420   1.00 98.03 173 A 1 
ATOM 1307 C CD1 . LEU A 1 173 ? 0.295   1.345   5.528   1.00 97.51 173 A 1 
ATOM 1308 C CD2 . LEU A 1 173 ? 0.056   1.120   3.070   1.00 97.48 173 A 1 
ATOM 1309 N N   . ASN A 1 174 ? 0.229   -4.187  4.492   1.00 98.21 174 A 1 
ATOM 1310 C CA  . ASN A 1 174 ? 0.852   -5.510  4.421   1.00 97.95 174 A 1 
ATOM 1311 C C   . ASN A 1 174 ? 0.385   -6.278  3.173   1.00 97.95 174 A 1 
ATOM 1312 O O   . ASN A 1 174 ? 1.211   -6.667  2.345   1.00 97.55 174 A 1 
ATOM 1313 C CB  . ASN A 1 174 ? 0.558   -6.256  5.728   1.00 97.56 174 A 1 
ATOM 1314 C CG  . ASN A 1 174 ? 1.169   -7.648  5.708   1.00 96.15 174 A 1 
ATOM 1315 O OD1 . ASN A 1 174 ? 2.355   -7.834  5.890   1.00 89.57 174 A 1 
ATOM 1316 N ND2 . ASN A 1 174 ? 0.387   -8.672  5.470   1.00 88.25 174 A 1 
ATOM 1317 N N   . ARG A 1 175 ? -0.939  -6.418  2.971   1.00 97.92 175 A 1 
ATOM 1318 C CA  . ARG A 1 175 ? -1.522  -7.094  1.795   1.00 97.82 175 A 1 
ATOM 1319 C C   . ARG A 1 175 ? -1.164  -6.410  0.484   1.00 98.28 175 A 1 
ATOM 1320 O O   . ARG A 1 175 ? -0.834  -7.082  -0.488  1.00 98.02 175 A 1 
ATOM 1321 C CB  . ARG A 1 175 ? -3.047  -7.133  1.923   1.00 96.65 175 A 1 
ATOM 1322 C CG  . ARG A 1 175 ? -3.512  -8.140  2.955   1.00 90.18 175 A 1 
ATOM 1323 C CD  . ARG A 1 175 ? -4.991  -7.883  3.222   1.00 90.91 175 A 1 
ATOM 1324 N NE  . ARG A 1 175 ? -5.595  -8.925  4.035   1.00 88.86 175 A 1 
ATOM 1325 C CZ  . ARG A 1 175 ? -5.466  -9.129  5.321   1.00 88.23 175 A 1 
ATOM 1326 N NH1 . ARG A 1 175 ? -4.729  -8.369  6.091   1.00 77.27 175 A 1 
ATOM 1327 N NH2 . ARG A 1 175 ? -6.097  -10.141 5.841   1.00 80.22 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? -1.198  -5.081  0.458   1.00 98.10 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? -0.833  -4.309  -0.725  1.00 98.38 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? 0.632   -4.540  -1.106  1.00 98.42 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? 0.947   -4.691  -2.282  1.00 98.31 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? -1.150  -2.826  -0.468  1.00 98.52 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? -0.796  -1.903  -1.647  1.00 98.31 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? -1.470  -2.320  -2.957  1.00 97.71 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? -1.228  -0.475  -1.323  1.00 97.84 176 A 1 
ATOM 1336 N N   . SER A 1 177 ? 1.540   -4.635  -0.125  1.00 98.55 177 A 1 
ATOM 1337 C CA  . SER A 1 177 ? 2.950   -4.936  -0.397  1.00 98.36 177 A 1 
ATOM 1338 C C   . SER A 1 177 ? 3.157   -6.323  -1.023  1.00 98.33 177 A 1 
ATOM 1339 O O   . SER A 1 177 ? 3.988   -6.473  -1.927  1.00 97.86 177 A 1 
ATOM 1340 C CB  . SER A 1 177 ? 3.797   -4.741  0.869   1.00 97.80 177 A 1 
ATOM 1341 O OG  . SER A 1 177 ? 3.806   -5.843  1.748   1.00 92.36 177 A 1 
ATOM 1342 N N   . ASP A 1 178 ? 2.366   -7.320  -0.601  1.00 98.40 178 A 1 
ATOM 1343 C CA  . ASP A 1 178 ? 2.385   -8.663  -1.182  1.00 98.22 178 A 1 
ATOM 1344 C C   . ASP A 1 178 ? 1.760   -8.675  -2.583  1.00 98.31 178 A 1 
ATOM 1345 O O   . ASP A 1 178 ? 2.341   -9.251  -3.512  1.00 97.96 178 A 1 
ATOM 1346 C CB  . ASP A 1 178 ? 1.677   -9.648  -0.240  1.00 97.68 178 A 1 
ATOM 1347 C CG  . ASP A 1 178 ? 2.455   -9.936  1.053   1.00 96.06 178 A 1 
ATOM 1348 O OD1 . ASP A 1 178 ? 3.698   -9.736  1.065   1.00 93.83 178 A 1 
ATOM 1349 O OD2 . ASP A 1 178 ? 1.811   -10.407 2.013   1.00 92.66 178 A 1 
ATOM 1350 N N   . LEU A 1 179 ? 0.646   -7.965  -2.780  1.00 98.36 179 A 1 
ATOM 1351 C CA  . LEU A 1 179 ? 0.022   -7.806  -4.095  1.00 98.53 179 A 1 
ATOM 1352 C C   . LEU A 1 179 ? 0.975   -7.141  -5.092  1.00 98.57 179 A 1 
ATOM 1353 O O   . LEU A 1 179 ? 1.133   -7.644  -6.204  1.00 98.50 179 A 1 
ATOM 1354 C CB  . LEU A 1 179 ? -1.286  -7.016  -3.950  1.00 98.61 179 A 1 
ATOM 1355 C CG  . LEU A 1 179 ? -2.006  -6.760  -5.290  1.00 98.38 179 A 1 
ATOM 1356 C CD1 . LEU A 1 179 ? -2.405  -8.050  -6.009  1.00 97.71 179 A 1 
ATOM 1357 C CD2 . LEU A 1 179 ? -3.264  -5.939  -5.042  1.00 97.62 179 A 1 
ATOM 1358 N N   . LEU A 1 180 ? 1.674   -6.079  -4.706  1.00 98.59 180 A 1 
ATOM 1359 C CA  . LEU A 1 180 ? 2.644   -5.400  -5.575  1.00 98.52 180 A 1 
ATOM 1360 C C   . LEU A 1 180 ? 3.809   -6.319  -5.974  1.00 98.32 180 A 1 
ATOM 1361 O O   . LEU A 1 180 ? 4.317   -6.218  -7.089  1.00 98.08 180 A 1 
ATOM 1362 C CB  . LEU A 1 180 ? 3.151   -4.136  -4.861  1.00 98.60 180 A 1 
ATOM 1363 C CG  . LEU A 1 180 ? 2.099   -3.011  -4.783  1.00 98.51 180 A 1 
ATOM 1364 C CD1 . LEU A 1 180 ? 2.540   -1.976  -3.747  1.00 98.01 180 A 1 
ATOM 1365 C CD2 . LEU A 1 180 ? 1.913   -2.309  -6.130  1.00 98.11 180 A 1 
ATOM 1366 N N   . PHE A 1 181 ? 4.211   -7.254  -5.101  1.00 98.35 181 A 1 
ATOM 1367 C CA  . PHE A 1 181 ? 5.183   -8.292  -5.454  1.00 98.03 181 A 1 
ATOM 1368 C C   . PHE A 1 181 ? 4.626   -9.271  -6.495  1.00 97.93 181 A 1 
ATOM 1369 O O   . PHE A 1 181 ? 5.310   -9.590  -7.469  1.00 97.56 181 A 1 
ATOM 1370 C CB  . PHE A 1 181 ? 5.625   -9.039  -4.195  1.00 97.62 181 A 1 
ATOM 1371 C CG  . PHE A 1 181 ? 6.636   -10.136 -4.459  1.00 97.06 181 A 1 
ATOM 1372 C CD1 . PHE A 1 181 ? 6.228   -11.481 -4.533  1.00 95.45 181 A 1 
ATOM 1373 C CD2 . PHE A 1 181 ? 7.992   -9.807  -4.626  1.00 95.51 181 A 1 
ATOM 1374 C CE1 . PHE A 1 181 ? 7.182   -12.492 -4.747  1.00 94.22 181 A 1 
ATOM 1375 C CE2 . PHE A 1 181 ? 8.943   -10.816 -4.840  1.00 94.05 181 A 1 
ATOM 1376 C CZ  . PHE A 1 181 ? 8.539   -12.159 -4.894  1.00 93.96 181 A 1 
ATOM 1377 N N   . VAL A 1 182 ? 3.388   -9.737  -6.305  1.00 98.11 182 A 1 
ATOM 1378 C CA  . VAL A 1 182 ? 2.699   -10.625 -7.252  1.00 98.05 182 A 1 
ATOM 1379 C C   . VAL A 1 182 ? 2.500   -9.927  -8.603  1.00 97.99 182 A 1 
ATOM 1380 O O   . VAL A 1 182 ? 2.849   -10.500 -9.635  1.00 97.85 182 A 1 
ATOM 1381 C CB  . VAL A 1 182 ? 1.373   -11.118 -6.638  1.00 97.97 182 A 1 
ATOM 1382 C CG1 . VAL A 1 182 ? 0.492   -11.850 -7.650  1.00 97.18 182 A 1 
ATOM 1383 C CG2 . VAL A 1 182 ? 1.655   -12.098 -5.487  1.00 97.18 182 A 1 
ATOM 1384 N N   . LEU A 1 183 ? 2.041   -8.678  -8.605  1.00 98.26 183 A 1 
ATOM 1385 C CA  . LEU A 1 183 ? 1.868   -7.879  -9.819  1.00 98.27 183 A 1 
ATOM 1386 C C   . LEU A 1 183 ? 3.195   -7.643  -10.548 1.00 98.04 183 A 1 
ATOM 1387 O O   . LEU A 1 183 ? 3.223   -7.756  -11.765 1.00 97.94 183 A 1 
ATOM 1388 C CB  . LEU A 1 183 ? 1.185   -6.539  -9.494  1.00 98.48 183 A 1 
ATOM 1389 C CG  . LEU A 1 183 ? -0.298  -6.636  -9.078  1.00 98.29 183 A 1 
ATOM 1390 C CD1 . LEU A 1 183 ? -0.836  -5.221  -8.835  1.00 97.78 183 A 1 
ATOM 1391 C CD2 . LEU A 1 183 ? -1.174  -7.313  -10.135 1.00 97.80 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? 4.309   -7.421  -9.845  1.00 98.08 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? 5.622   -7.315  -10.492 1.00 97.76 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? 5.965   -8.572  -11.312 1.00 97.54 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? 6.442   -8.467  -12.441 1.00 97.20 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? 6.688   -7.036  -9.423  1.00 97.60 184 A 1 
ATOM 1397 N N   . ARG A 1 185 ? 5.658   -9.772  -10.783 1.00 97.61 185 A 1 
ATOM 1398 C CA  . ARG A 1 185 ? 5.862   -11.041 -11.504 1.00 97.47 185 A 1 
ATOM 1399 C C   . ARG A 1 185 ? 4.906   -11.191 -12.692 1.00 97.37 185 A 1 
ATOM 1400 O O   . ARG A 1 185 ? 5.331   -11.641 -13.749 1.00 96.91 185 A 1 
ATOM 1401 C CB  . ARG A 1 185 ? 5.702   -12.232 -10.556 1.00 97.37 185 A 1 
ATOM 1402 C CG  . ARG A 1 185 ? 6.722   -12.236 -9.404  1.00 96.52 185 A 1 
ATOM 1403 C CD  . ARG A 1 185 ? 6.512   -13.476 -8.523  1.00 95.86 185 A 1 
ATOM 1404 N NE  . ARG A 1 185 ? 6.865   -14.696 -9.258  1.00 94.44 185 A 1 
ATOM 1405 C CZ  . ARG A 1 185 ? 6.380   -15.916 -9.134  1.00 94.81 185 A 1 
ATOM 1406 N NH1 . ARG A 1 185 ? 5.492   -16.249 -8.238  1.00 89.73 185 A 1 
ATOM 1407 N NH2 . ARG A 1 185 ? 6.809   -16.843 -9.939  1.00 89.90 185 A 1 
ATOM 1408 N N   . VAL A 1 186 ? 3.633   -10.808 -12.532 1.00 97.77 186 A 1 
ATOM 1409 C CA  . VAL A 1 186 ? 2.654   -10.789 -13.637 1.00 97.64 186 A 1 
ATOM 1410 C C   . VAL A 1 186 ? 3.147   -9.874  -14.759 1.00 97.49 186 A 1 
ATOM 1411 O O   . VAL A 1 186 ? 3.232   -10.305 -15.907 1.00 97.09 186 A 1 
ATOM 1412 C CB  . VAL A 1 186 ? 1.261   -10.349 -13.137 1.00 97.71 186 A 1 
ATOM 1413 C CG1 . VAL A 1 186 ? 0.257   -10.135 -14.278 1.00 97.14 186 A 1 
ATOM 1414 C CG2 . VAL A 1 186 ? 0.660   -11.404 -12.194 1.00 97.09 186 A 1 
ATOM 1415 N N   . LEU A 1 187 ? 3.558   -8.652  -14.425 1.00 97.52 187 A 1 
ATOM 1416 C CA  . LEU A 1 187 ? 3.990   -7.633  -15.384 1.00 97.18 187 A 1 
ATOM 1417 C C   . LEU A 1 187 ? 5.292   -8.002  -16.111 1.00 96.54 187 A 1 
ATOM 1418 O O   . LEU A 1 187 ? 5.477   -7.599  -17.253 1.00 95.65 187 A 1 
ATOM 1419 C CB  . LEU A 1 187 ? 4.122   -6.283  -14.654 1.00 97.45 187 A 1 
ATOM 1420 C CG  . LEU A 1 187 ? 2.782   -5.715  -14.144 1.00 97.38 187 A 1 
ATOM 1421 C CD1 . LEU A 1 187 ? 3.042   -4.496  -13.257 1.00 96.74 187 A 1 
ATOM 1422 C CD2 . LEU A 1 187 ? 1.848   -5.316  -15.283 1.00 96.66 187 A 1 
ATOM 1423 N N   . ASN A 1 188 ? 6.163   -8.807  -15.494 1.00 96.65 188 A 1 
ATOM 1424 C CA  . ASN A 1 188 ? 7.328   -9.370  -16.186 1.00 95.97 188 A 1 
ATOM 1425 C C   . ASN A 1 188 ? 6.953   -10.405 -17.257 1.00 95.68 188 A 1 
ATOM 1426 O O   . ASN A 1 188 ? 7.738   -10.620 -18.176 1.00 94.15 188 A 1 
ATOM 1427 C CB  . ASN A 1 188 ? 8.303   -9.980  -15.164 1.00 94.90 188 A 1 
ATOM 1428 C CG  . ASN A 1 188 ? 9.330   -8.983  -14.665 1.00 90.55 188 A 1 
ATOM 1429 O OD1 . ASN A 1 188 ? 9.603   -7.962  -15.282 1.00 84.45 188 A 1 
ATOM 1430 N ND2 . ASN A 1 188 ? 9.984   -9.272  -13.564 1.00 83.70 188 A 1 
ATOM 1431 N N   . ARG A 1 189 ? 5.773   -11.030 -17.158 1.00 95.74 189 A 1 
ATOM 1432 C CA  . ARG A 1 189 ? 5.342   -12.130 -18.034 1.00 95.10 189 A 1 
ATOM 1433 C C   . ARG A 1 189 ? 4.391   -11.712 -19.152 1.00 94.66 189 A 1 
ATOM 1434 O O   . ARG A 1 189 ? 4.176   -12.514 -20.054 1.00 91.85 189 A 1 
ATOM 1435 C CB  . ARG A 1 189 ? 4.733   -13.244 -17.174 1.00 94.27 189 A 1 
ATOM 1436 C CG  . ARG A 1 189 ? 5.783   -13.893 -16.263 1.00 89.90 189 A 1 
ATOM 1437 C CD  . ARG A 1 189 ? 5.131   -14.970 -15.386 1.00 88.74 189 A 1 
ATOM 1438 N NE  . ARG A 1 189 ? 6.121   -15.585 -14.486 1.00 85.59 189 A 1 
ATOM 1439 C CZ  . ARG A 1 189 ? 7.033   -16.492 -14.809 1.00 82.62 189 A 1 
ATOM 1440 N NH1 . ARG A 1 189 ? 7.095   -17.056 -15.982 1.00 73.46 189 A 1 
ATOM 1441 N NH2 . ARG A 1 189 ? 7.932   -16.828 -13.945 1.00 74.39 189 A 1 
ATOM 1442 N N   . VAL A 1 190 ? 3.851   -10.497 -19.113 1.00 93.09 190 A 1 
ATOM 1443 C CA  . VAL A 1 190 ? 2.862   -10.005 -20.098 1.00 90.04 190 A 1 
ATOM 1444 C C   . VAL A 1 190 ? 3.358   -10.160 -21.542 1.00 86.50 190 A 1 
ATOM 1445 O O   . VAL A 1 190 ? 2.611   -10.633 -22.394 1.00 77.59 190 A 1 
ATOM 1446 C CB  . VAL A 1 190 ? 2.477   -8.541  -19.802 1.00 89.24 190 A 1 
ATOM 1447 C CG1 . VAL A 1 190 ? 1.576   -7.924  -20.882 1.00 85.38 190 A 1 
ATOM 1448 C CG2 . VAL A 1 190 ? 1.706   -8.447  -18.477 1.00 85.91 190 A 1 
ATOM 1449 N N   . ASP A 1 191 ? 4.631   -9.858  -21.804 1.00 82.94 191 A 1 
ATOM 1450 C CA  . ASP A 1 191 ? 5.256   -9.945  -23.134 1.00 79.68 191 A 1 
ATOM 1451 C C   . ASP A 1 191 ? 6.192   -11.166 -23.277 1.00 80.96 191 A 1 
ATOM 1452 O O   . ASP A 1 191 ? 7.153   -11.155 -24.046 1.00 75.87 191 A 1 
ATOM 1453 C CB  . ASP A 1 191 ? 5.951   -8.613  -23.469 1.00 75.14 191 A 1 
ATOM 1454 C CG  . ASP A 1 191 ? 4.987   -7.421  -23.510 1.00 67.57 191 A 1 
ATOM 1455 O OD1 . ASP A 1 191 ? 3.886   -7.564  -24.090 1.00 63.22 191 A 1 
ATOM 1456 O OD2 . ASP A 1 191 ? 5.375   -6.357  -22.978 1.00 61.74 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? 5.944   -12.239 -22.510 1.00 83.72 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? 6.727   -13.483 -22.575 1.00 83.67 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? 8.062   -13.453 -21.814 1.00 85.83 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? 8.885   -14.351 -21.994 1.00 80.84 192 A 1 
ATOM 1461 N N   . GLY A 1 193 ? 8.289   -12.442 -20.966 1.00 89.51 193 A 1 
ATOM 1462 C CA  . GLY A 1 193 ? 9.436   -12.403 -20.056 1.00 89.47 193 A 1 
ATOM 1463 C C   . GLY A 1 193 ? 9.293   -13.364 -18.866 1.00 90.54 193 A 1 
ATOM 1464 O O   . GLY A 1 193 ? 8.317   -14.102 -18.733 1.00 88.52 193 A 1 
ATOM 1465 N N   . ASP A 1 194 ? 10.279  -13.353 -17.971 1.00 91.83 194 A 1 
ATOM 1466 C CA  . ASP A 1 194 ? 10.312  -14.189 -16.766 1.00 92.22 194 A 1 
ATOM 1467 C C   . ASP A 1 194 ? 10.830  -13.409 -15.544 1.00 93.11 194 A 1 
ATOM 1468 O O   . ASP A 1 194 ? 11.302  -12.271 -15.652 1.00 91.51 194 A 1 
ATOM 1469 C CB  . ASP A 1 194 ? 11.125  -15.474 -17.042 1.00 89.77 194 A 1 
ATOM 1470 C CG  . ASP A 1 194 ? 10.785  -16.646 -16.103 1.00 85.21 194 A 1 
ATOM 1471 O OD1 . ASP A 1 194 ? 9.903   -16.493 -15.228 1.00 81.28 194 A 1 
ATOM 1472 O OD2 . ASP A 1 194 ? 11.375  -17.731 -16.270 1.00 79.56 194 A 1 
ATOM 1473 N N   . ASP A 1 195 ? 10.734  -14.037 -14.359 1.00 92.43 195 A 1 
ATOM 1474 C CA  . ASP A 1 195 ? 11.281  -13.511 -13.116 1.00 92.36 195 A 1 
ATOM 1475 C C   . ASP A 1 195 ? 12.812  -13.345 -13.214 1.00 92.70 195 A 1 
ATOM 1476 O O   . ASP A 1 195 ? 13.533  -14.218 -13.700 1.00 91.14 195 A 1 
ATOM 1477 C CB  . ASP A 1 195 ? 10.913  -14.442 -11.950 1.00 91.42 195 A 1 
ATOM 1478 C CG  . ASP A 1 195 ? 9.414   -14.474 -11.599 1.00 90.86 195 A 1 
ATOM 1479 O OD1 . ASP A 1 195 ? 8.824   -13.405 -11.322 1.00 87.93 195 A 1 
ATOM 1480 O OD2 . ASP A 1 195 ? 8.834   -15.582 -11.487 1.00 87.85 195 A 1 
ATOM 1481 N N   . VAL A 1 196 ? 13.340  -12.233 -12.688 1.00 93.24 196 A 1 
ATOM 1482 C CA  . VAL A 1 196 ? 14.789  -11.986 -12.642 1.00 93.60 196 A 1 
ATOM 1483 C C   . VAL A 1 196 ? 15.366  -12.619 -11.381 1.00 93.79 196 A 1 
ATOM 1484 O O   . VAL A 1 196 ? 15.366  -12.021 -10.306 1.00 92.95 196 A 1 
ATOM 1485 C CB  . VAL A 1 196 ? 15.127  -10.487 -12.755 1.00 92.97 196 A 1 
ATOM 1486 C CG1 . VAL A 1 196 ? 16.650  -10.279 -12.831 1.00 90.11 196 A 1 
ATOM 1487 C CG2 . VAL A 1 196 ? 14.510  -9.871  -14.017 1.00 90.45 196 A 1 
ATOM 1488 N N   . TYR A 1 197 ? 15.875  -13.850 -11.501 1.00 93.61 197 A 1 
ATOM 1489 C CA  . TYR A 1 197 ? 16.380  -14.610 -10.363 1.00 93.47 197 A 1 
ATOM 1490 C C   . TYR A 1 197 ? 17.735  -14.111 -9.843  1.00 93.57 197 A 1 
ATOM 1491 O O   . TYR A 1 197 ? 18.636  -13.731 -10.599 1.00 92.71 197 A 1 
ATOM 1492 C CB  . TYR A 1 197 ? 16.436  -16.104 -10.708 1.00 93.07 197 A 1 
ATOM 1493 C CG  . TYR A 1 197 ? 15.065  -16.731 -10.856 1.00 92.61 197 A 1 
ATOM 1494 C CD1 . TYR A 1 197 ? 14.312  -17.044 -9.707  1.00 89.20 197 A 1 
ATOM 1495 C CD2 . TYR A 1 197 ? 14.524  -16.977 -12.136 1.00 89.64 197 A 1 
ATOM 1496 C CE1 . TYR A 1 197 ? 13.021  -17.598 -9.832  1.00 88.75 197 A 1 
ATOM 1497 C CE2 . TYR A 1 197 ? 13.234  -17.528 -12.264 1.00 88.68 197 A 1 
ATOM 1498 C CZ  . TYR A 1 197 ? 12.479  -17.837 -11.111 1.00 89.59 197 A 1 
ATOM 1499 O OH  . TYR A 1 197 ? 11.230  -18.356 -11.228 1.00 87.65 197 A 1 
ATOM 1500 N N   . TRP A 1 198 ? 17.918  -14.188 -8.521  1.00 90.78 198 A 1 
ATOM 1501 C CA  . TRP A 1 198 ? 19.232  -14.096 -7.904  1.00 90.75 198 A 1 
ATOM 1502 C C   . TRP A 1 198 ? 20.103  -15.286 -8.340  1.00 89.96 198 A 1 
ATOM 1503 O O   . TRP A 1 198 ? 19.676  -16.443 -8.309  1.00 88.81 198 A 1 
ATOM 1504 C CB  . TRP A 1 198 ? 19.092  -14.041 -6.382  1.00 90.76 198 A 1 
ATOM 1505 C CG  . TRP A 1 198 ? 20.386  -14.107 -5.630  1.00 90.33 198 A 1 
ATOM 1506 C CD1 . TRP A 1 198 ? 21.469  -13.328 -5.855  1.00 85.89 198 A 1 
ATOM 1507 C CD2 . TRP A 1 198 ? 20.772  -15.026 -4.556  1.00 89.67 198 A 1 
ATOM 1508 N NE1 . TRP A 1 198 ? 22.498  -13.702 -5.004  1.00 84.32 198 A 1 
ATOM 1509 C CE2 . TRP A 1 198 ? 22.119  -14.740 -4.176  1.00 87.15 198 A 1 
ATOM 1510 C CE3 . TRP A 1 198 ? 20.118  -16.068 -3.867  1.00 85.02 198 A 1 
ATOM 1511 C CZ2 . TRP A 1 198 ? 22.784  -15.458 -3.169  1.00 86.54 198 A 1 
ATOM 1512 C CZ3 . TRP A 1 198 ? 20.775  -16.788 -2.850  1.00 81.03 198 A 1 
ATOM 1513 C CH2 . TRP A 1 198 ? 22.104  -16.486 -2.503  1.00 80.98 198 A 1 
ATOM 1514 N N   . LYS A 1 199 ? 21.346  -15.011 -8.733  1.00 88.53 199 A 1 
ATOM 1515 C CA  . LYS A 1 199 ? 22.310  -16.020 -9.207  1.00 88.00 199 A 1 
ATOM 1516 C C   . LYS A 1 199 ? 22.887  -16.820 -8.032  1.00 88.26 199 A 1 
ATOM 1517 O O   . LYS A 1 199 ? 24.000  -16.548 -7.581  1.00 86.14 199 A 1 
ATOM 1518 C CB  . LYS A 1 199 ? 23.415  -15.350 -10.040 1.00 85.98 199 A 1 
ATOM 1519 C CG  . LYS A 1 199 ? 22.877  -14.691 -11.315 1.00 81.85 199 A 1 
ATOM 1520 C CD  . LYS A 1 199 ? 24.029  -14.073 -12.119 1.00 77.86 199 A 1 
ATOM 1521 C CE  . LYS A 1 199 ? 23.473  -13.398 -13.378 1.00 72.29 199 A 1 
ATOM 1522 N NZ  . LYS A 1 199 ? 24.551  -12.792 -14.197 1.00 65.31 199 A 1 
ATOM 1523 N N   . SER A 1 200 ? 22.129  -17.791 -7.522  1.00 82.54 200 A 1 
ATOM 1524 C CA  . SER A 1 200 ? 22.590  -18.709 -6.476  1.00 81.80 200 A 1 
ATOM 1525 C C   . SER A 1 200 ? 23.255  -19.964 -7.059  1.00 82.96 200 A 1 
ATOM 1526 O O   . SER A 1 200 ? 22.947  -20.407 -8.165  1.00 81.54 200 A 1 
ATOM 1527 C CB  . SER A 1 200 ? 21.444  -19.079 -5.530  1.00 77.83 200 A 1 
ATOM 1528 O OG  . SER A 1 200 ? 20.507  -19.942 -6.137  1.00 76.34 200 A 1 
ATOM 1529 N N   . GLU A 1 201 ? 24.148  -20.601 -6.279  1.00 78.38 201 A 1 
ATOM 1530 C CA  . GLU A 1 201 ? 24.717  -21.907 -6.642  1.00 77.73 201 A 1 
ATOM 1531 C C   . GLU A 1 201 ? 23.640  -22.987 -6.787  1.00 79.15 201 A 1 
ATOM 1532 O O   . GLU A 1 201 ? 23.768  -23.892 -7.608  1.00 78.75 201 A 1 
ATOM 1533 C CB  . GLU A 1 201 ? 25.685  -22.397 -5.562  1.00 77.95 201 A 1 
ATOM 1534 C CG  . GLU A 1 201 ? 26.964  -21.565 -5.432  1.00 68.23 201 A 1 
ATOM 1535 C CD  . GLU A 1 201 ? 27.937  -22.179 -4.417  1.00 61.03 201 A 1 
ATOM 1536 O OE1 . GLU A 1 201 ? 28.912  -21.482 -4.076  1.00 53.49 201 A 1 
ATOM 1537 O OE2 . GLU A 1 201 ? 27.708  -23.345 -3.990  1.00 61.72 201 A 1 
ATOM 1538 N N   . ARG A 1 202 ? 22.557  -22.901 -6.001  1.00 84.08 202 A 1 
ATOM 1539 C CA  . ARG A 1 202 ? 21.423  -23.826 -6.067  1.00 83.49 202 A 1 
ATOM 1540 C C   . ARG A 1 202 ? 20.728  -23.748 -7.424  1.00 84.35 202 A 1 
ATOM 1541 O O   . ARG A 1 202 ? 20.510  -24.791 -8.036  1.00 84.61 202 A 1 
ATOM 1542 C CB  . ARG A 1 202 ? 20.455  -23.522 -4.912  1.00 81.58 202 A 1 
ATOM 1543 C CG  . ARG A 1 202 ? 19.280  -24.517 -4.859  1.00 75.93 202 A 1 
ATOM 1544 C CD  . ARG A 1 202 ? 18.352  -24.221 -3.675  1.00 73.47 202 A 1 
ATOM 1545 N NE  . ARG A 1 202 ? 17.569  -22.978 -3.880  1.00 66.96 202 A 1 
ATOM 1546 C CZ  . ARG A 1 202 ? 16.266  -22.883 -4.103  1.00 61.07 202 A 1 
ATOM 1547 N NH1 . ARG A 1 202 ? 15.481  -23.918 -4.180  1.00 56.39 202 A 1 
ATOM 1548 N NH2 . ARG A 1 202 ? 15.717  -21.725 -4.257  1.00 53.63 202 A 1 
ATOM 1549 N N   . LEU A 1 203 ? 20.432  -22.549 -7.903  1.00 80.30 203 A 1 
ATOM 1550 C CA  . LEU A 1 203 ? 19.815  -22.339 -9.214  1.00 78.44 203 A 1 
ATOM 1551 C C   . LEU A 1 203 ? 20.738  -22.808 -10.349 1.00 78.78 203 A 1 
ATOM 1552 O O   . LEU A 1 203 ? 20.281  -23.459 -11.282 1.00 79.26 203 A 1 
ATOM 1553 C CB  . LEU A 1 203 ? 19.444  -20.851 -9.360  1.00 78.97 203 A 1 
ATOM 1554 C CG  . LEU A 1 203 ? 18.677  -20.522 -10.656 1.00 74.54 203 A 1 
ATOM 1555 C CD1 . LEU A 1 203 ? 17.310  -21.211 -10.707 1.00 70.67 203 A 1 
ATOM 1556 C CD2 . LEU A 1 203 ? 18.462  -19.011 -10.750 1.00 73.28 203 A 1 
ATOM 1557 N N   . ALA A 1 204 ? 22.041  -22.543 -10.250 1.00 81.75 204 A 1 
ATOM 1558 C CA  . ALA A 1 204 ? 23.015  -23.005 -11.239 1.00 80.56 204 A 1 
ATOM 1559 C C   . ALA A 1 204 ? 23.072  -24.542 -11.339 1.00 80.83 204 A 1 
ATOM 1560 O O   . ALA A 1 204 ? 23.152  -25.084 -12.442 1.00 81.31 204 A 1 
ATOM 1561 C CB  . ALA A 1 204 ? 24.384  -22.413 -10.881 1.00 80.63 204 A 1 
ATOM 1562 N N   . ARG A 1 205 ? 22.997  -25.257 -10.206 1.00 86.32 205 A 1 
ATOM 1563 C CA  . ARG A 1 205 ? 22.948  -26.732 -10.186 1.00 83.90 205 A 1 
ATOM 1564 C C   . ARG A 1 205 ? 21.651  -27.270 -10.789 1.00 83.74 205 A 1 
ATOM 1565 O O   . ARG A 1 205 ? 21.728  -28.137 -11.652 1.00 83.35 205 A 1 
ATOM 1566 C CB  . ARG A 1 205 ? 23.150  -27.270 -8.763  1.00 84.60 205 A 1 
ATOM 1567 C CG  . ARG A 1 205 ? 24.591  -27.075 -8.264  1.00 78.69 205 A 1 
ATOM 1568 C CD  . ARG A 1 205 ? 24.706  -27.551 -6.812  1.00 76.04 205 A 1 
ATOM 1569 N NE  . ARG A 1 205 ? 25.871  -26.963 -6.132  1.00 69.35 205 A 1 
ATOM 1570 C CZ  . ARG A 1 205 ? 26.286  -27.234 -4.909  1.00 63.16 205 A 1 
ATOM 1571 N NH1 . ARG A 1 205 ? 25.756  -28.199 -4.208  1.00 57.14 205 A 1 
ATOM 1572 N NH2 . ARG A 1 205 ? 27.235  -26.516 -4.359  1.00 56.52 205 A 1 
ATOM 1573 N N   . SER A 1 206 ? 20.486  -26.729 -10.419 1.00 84.53 206 A 1 
ATOM 1574 C CA  . SER A 1 206 ? 19.212  -27.187 -10.986 1.00 82.35 206 A 1 
ATOM 1575 C C   . SER A 1 206 ? 19.139  -26.977 -12.504 1.00 82.48 206 A 1 
ATOM 1576 O O   . SER A 1 206 ? 18.700  -27.868 -13.225 1.00 80.32 206 A 1 
ATOM 1577 C CB  . SER A 1 206 ? 18.014  -26.520 -10.296 1.00 80.65 206 A 1 
ATOM 1578 O OG  . SER A 1 206 ? 18.006  -25.116 -10.416 1.00 71.23 206 A 1 
ATOM 1579 N N   . GLN A 1 207 ? 19.645  -25.860 -13.018 1.00 83.07 207 A 1 
ATOM 1580 C CA  . GLN A 1 207 ? 19.702  -25.596 -14.462 1.00 81.72 207 A 1 
ATOM 1581 C C   . GLN A 1 207 ? 20.662  -26.540 -15.199 1.00 82.55 207 A 1 
ATOM 1582 O O   . GLN A 1 207 ? 20.405  -26.916 -16.342 1.00 82.36 207 A 1 
ATOM 1583 C CB  . GLN A 1 207 ? 20.129  -24.139 -14.692 1.00 80.41 207 A 1 
ATOM 1584 C CG  . GLN A 1 207 ? 19.016  -23.146 -14.325 1.00 77.97 207 A 1 
ATOM 1585 C CD  . GLN A 1 207 ? 19.447  -21.684 -14.444 1.00 74.22 207 A 1 
ATOM 1586 O OE1 . GLN A 1 207 ? 20.607  -21.315 -14.517 1.00 70.69 207 A 1 
ATOM 1587 N NE2 . GLN A 1 207 ? 18.495  -20.769 -14.450 1.00 68.25 207 A 1 
ATOM 1588 N N   . ALA A 1 208 ? 21.774  -26.945 -14.569 1.00 86.04 208 A 1 
ATOM 1589 C CA  . ALA A 1 208 ? 22.705  -27.918 -15.140 1.00 86.91 208 A 1 
ATOM 1590 C C   . ALA A 1 208 ? 22.112  -29.339 -15.194 1.00 85.99 208 A 1 
ATOM 1591 O O   . ALA A 1 208 ? 22.397  -30.079 -16.138 1.00 83.28 208 A 1 
ATOM 1592 C CB  . ALA A 1 208 ? 24.009  -27.881 -14.336 1.00 87.07 208 A 1 
ATOM 1593 N N   . GLU A 1 209 ? 21.290  -29.713 -14.204 1.00 83.08 209 A 1 
ATOM 1594 C CA  . GLU A 1 209 ? 20.577  -30.997 -14.163 1.00 82.70 209 A 1 
ATOM 1595 C C   . GLU A 1 209 ? 19.462  -31.059 -15.225 1.00 81.06 209 A 1 
ATOM 1596 O O   . GLU A 1 209 ? 19.394  -32.033 -15.980 1.00 76.51 209 A 1 
ATOM 1597 C CB  . GLU A 1 209 ? 20.031  -31.227 -12.739 1.00 82.61 209 A 1 
ATOM 1598 C CG  . GLU A 1 209 ? 21.156  -31.541 -11.726 1.00 78.70 209 A 1 
ATOM 1599 C CD  . GLU A 1 209 ? 20.722  -31.525 -10.243 1.00 72.91 209 A 1 
ATOM 1600 O OE1 . GLU A 1 209 ? 21.618  -31.678 -9.378  1.00 67.39 209 A 1 
ATOM 1601 O OE2 . GLU A 1 209 ? 19.520  -31.333 -9.950  1.00 72.73 209 A 1 
ATOM 1602 N N   . ASP A 1 210 ? 18.668  -29.996 -15.374 1.00 84.92 210 A 1 
ATOM 1603 C CA  . ASP A 1 210 ? 17.607  -29.903 -16.389 1.00 85.02 210 A 1 
ATOM 1604 C C   . ASP A 1 210 ? 18.164  -29.856 -17.828 1.00 83.50 210 A 1 
ATOM 1605 O O   . ASP A 1 210 ? 17.552  -30.381 -18.759 1.00 78.09 210 A 1 
ATOM 1606 C CB  . ASP A 1 210 ? 16.739  -28.659 -16.113 1.00 82.57 210 A 1 
ATOM 1607 C CG  . ASP A 1 210 ? 15.815  -28.775 -14.886 1.00 76.57 210 A 1 
ATOM 1608 O OD1 . ASP A 1 210 ? 15.510  -29.911 -14.459 1.00 72.13 210 A 1 
ATOM 1609 O OD2 . ASP A 1 210 ? 15.375  -27.703 -14.400 1.00 73.28 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? 19.351  -29.282 -18.032 1.00 81.83 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? 20.042  -29.235 -19.327 1.00 82.56 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? 20.684  -30.555 -19.777 1.00 80.88 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? 21.201  -30.631 -20.892 1.00 75.01 211 A 1 
ATOM 1614 N N   . GLN A 1 212 ? 20.676  -31.592 -18.935 1.00 72.96 212 A 1 
ATOM 1615 C CA  . GLN A 1 212 ? 21.204  -32.935 -19.230 1.00 73.25 212 A 1 
ATOM 1616 C C   . GLN A 1 212 ? 20.110  -33.969 -19.548 1.00 68.98 212 A 1 
ATOM 1617 O O   . GLN A 1 212 ? 20.417  -35.158 -19.652 1.00 64.53 212 A 1 
ATOM 1618 C CB  . GLN A 1 212 ? 22.125  -33.404 -18.093 1.00 72.38 212 A 1 
ATOM 1619 C CG  . GLN A 1 212 ? 23.508  -32.752 -18.182 1.00 64.43 212 A 1 
ATOM 1620 C CD  . GLN A 1 212 ? 24.474  -33.234 -17.101 1.00 55.95 212 A 1 
ATOM 1621 O OE1 . GLN A 1 212 ? 24.182  -34.020 -16.218 1.00 56.04 212 A 1 
ATOM 1622 N NE2 . GLN A 1 212 ? 25.708  -32.788 -17.137 1.00 54.64 212 A 1 
ATOM 1623 N N   . ALA A 1 213 ? 18.846  -33.575 -19.733 1.00 61.61 213 A 1 
ATOM 1624 C CA  . ALA A 1 213 ? 17.819  -34.484 -20.238 1.00 62.12 213 A 1 
ATOM 1625 C C   . ALA A 1 213 ? 18.193  -34.935 -21.669 1.00 59.01 213 A 1 
ATOM 1626 O O   . ALA A 1 213 ? 18.413  -34.085 -22.533 1.00 55.55 213 A 1 
ATOM 1627 C CB  . ALA A 1 213 ? 16.450  -33.794 -20.175 1.00 58.57 213 A 1 
ATOM 1628 N N   . PRO A 1 214 ? 18.307  -36.257 -21.949 1.00 45.40 214 A 1 
ATOM 1629 C CA  . PRO A 1 214 ? 18.671  -36.734 -23.276 1.00 51.58 214 A 1 
ATOM 1630 C C   . PRO A 1 214 ? 17.556  -36.399 -24.265 1.00 52.83 214 A 1 
ATOM 1631 O O   . PRO A 1 214 ? 16.390  -36.696 -24.003 1.00 50.35 214 A 1 
ATOM 1632 C CB  . PRO A 1 214 ? 18.908  -38.242 -23.125 1.00 47.69 214 A 1 
ATOM 1633 C CG  . PRO A 1 214 ? 18.044  -38.622 -21.923 1.00 48.87 214 A 1 
ATOM 1634 C CD  . PRO A 1 214 ? 18.058  -37.369 -21.050 1.00 56.81 214 A 1 
ATOM 1635 N N   . GLU A 1 215 ? 17.918  -35.808 -25.411 1.00 33.72 215 A 1 
ATOM 1636 C CA  . GLU A 1 215 ? 17.060  -35.771 -26.596 1.00 46.79 215 A 1 
ATOM 1637 C C   . GLU A 1 215 ? 16.704  -37.220 -26.961 1.00 44.75 215 A 1 
ATOM 1638 O O   . GLU A 1 215 ? 17.588  -38.032 -27.248 1.00 43.98 215 A 1 
ATOM 1639 C CB  . GLU A 1 215 ? 17.770  -35.067 -27.771 1.00 46.17 215 A 1 
ATOM 1640 C CG  . GLU A 1 215 ? 17.866  -33.536 -27.603 1.00 41.81 215 A 1 
ATOM 1641 C CD  . GLU A 1 215 ? 18.525  -32.824 -28.809 1.00 38.91 215 A 1 
ATOM 1642 O OE1 . GLU A 1 215 ? 18.243  -31.616 -28.997 1.00 33.85 215 A 1 
ATOM 1643 O OE2 . GLU A 1 215 ? 19.325  -33.467 -29.525 1.00 42.84 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? 15.418  -37.567 -26.849 1.00 27.11 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? 14.854  -38.854 -27.257 1.00 46.79 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? 14.233  -38.758 -28.653 1.00 44.33 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? 13.590  -37.725 -28.934 1.00 35.99 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? 13.844  -39.320 -26.208 1.00 40.78 216 A 1 
ATOM 1649 O OXT . ALA A 1 216 ? 14.401  -39.754 -29.383 1.00 32.44 216 A 1 
#
