# 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_if04371
#
_entry.id if04371
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLN 3   
1 n MET 4   
1 n PHE 5   
1 n VAL 6   
1 n CYS 7   
1 n GLU 8   
1 n ILE 9   
1 n TRP 10  
1 n SER 11  
1 n ILE 12  
1 n VAL 13  
1 n HIS 14  
1 n THR 15  
1 n ASN 16  
1 n GLN 17  
1 n GLY 18  
1 n ASN 19  
1 n ALA 20  
1 n ILE 21  
1 n LEU 22  
1 n LEU 23  
1 n ARG 24  
1 n PRO 25  
1 n LYS 26  
1 n GLY 27  
1 n LEU 28  
1 n GLU 29  
1 n ILE 30  
1 n ALA 31  
1 n VAL 32  
1 n PRO 33  
1 n ILE 34  
1 n PHE 35  
1 n ILE 36  
1 n GLY 37  
1 n THR 38  
1 n LEU 39  
1 n GLU 40  
1 n LEU 41  
1 n GLN 42  
1 n SER 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n GLY 47  
1 n LYS 48  
1 n GLU 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n ARG 55  
1 n PRO 56  
1 n LEU 57  
1 n THR 58  
1 n HIS 59  
1 n ASP 60  
1 n LEU 61  
1 n PHE 62  
1 n LEU 63  
1 n ASP 64  
1 n MET 65  
1 n LEU 66  
1 n ASP 67  
1 n HIS 68  
1 n VAL 69  
1 n ASN 70  
1 n LEU 71  
1 n THR 72  
1 n ILE 73  
1 n LYS 74  
1 n LYS 75  
1 n VAL 76  
1 n GLU 77  
1 n VAL 78  
1 n HIS 79  
1 n GLU 80  
1 n LEU 81  
1 n VAL 82  
1 n ASP 83  
1 n ASN 84  
1 n THR 85  
1 n PHE 86  
1 n ARG 87  
1 n ALA 88  
1 n ARG 89  
1 n LEU 90  
1 n ILE 91  
1 n ILE 92  
1 n THR 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n TYR 97  
1 n THR 98  
1 n ASN 99  
1 n GLU 100 
1 n LYS 101 
1 n PRO 102 
1 n LEU 103 
1 n ILE 104 
1 n LEU 105 
1 n ASP 106 
1 n SER 107 
1 n ARG 108 
1 n PRO 109 
1 n SER 110 
1 n ASP 111 
1 n ALA 112 
1 n PHE 113 
1 n ALA 114 
1 n LEU 115 
1 n SER 116 
1 n VAL 117 
1 n ARG 118 
1 n LYS 119 
1 n ARG 120 
1 n TYR 121 
1 n PRO 122 
1 n ILE 123 
1 n TYR 124 
1 n ILE 125 
1 n ALA 126 
1 n SER 127 
1 n VAL 128 
1 n VAL 129 
1 n VAL 130 
1 n GLU 131 
1 n GLN 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n LEU 137 
1 n ASP 138 
1 n PHE 139 
1 n PHE 140 
1 n LYS 141 
1 n GLU 142 
1 n ALA 143 
1 n ILE 144 
1 n GLU 145 
1 n ARG 146 
1 n GLY 147 
1 n GLY 148 
1 n ASP 149 
1 n PHE 150 
1 n ASN 151 
1 n SER 152 
1 n SER 153 
1 n SER 154 
1 n ASN 155 
1 n PRO 156 
1 n ASN 157 
1 n GLU 158 
1 n LYS 159 
1 n SER 160 
1 n ASP 161 
1 n LYS 162 
1 n ASP 163 
1 n SER 164 
1 n GLY 165 
1 n ALA 166 
1 n LEU 167 
1 n THR 168 
1 n LEU 169 
1 n MET 170 
1 n GLU 171 
1 n GLN 172 
1 n LEU 173 
1 n GLU 174 
1 n GLN 175 
1 n ALA 176 
1 n VAL 177 
1 n ALA 178 
1 n GLU 179 
1 n GLU 180 
1 n GLU 181 
1 n TYR 182 
1 n GLU 183 
1 n PRO 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n ARG 188 
1 n ARG 189 
1 n ASP 190 
1 n TYR 191 
1 n LEU 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n ASP 196 
1 n LYS 197 
1 n GLU 198 
1 n LYS 199 
1 n LEU 200 
1 n CYS 201 
1 n PRO 202 
1 n HIS 203 
1 n PHE 204 
1 n GLY 205 
1 n SER 206 
1 n ALA 207 
1 n THR 208 
1 n VAL 209 
1 n PHE 210 
1 n MET 211 
1 n LYS 212 
1 n HIS 213 
1 n ASN 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:12:33)"
_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 72.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 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 TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
#
_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   ? -7.460  -5.204  -29.680 1.00 66.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.909  -5.391  -28.317 1.00 73.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.279  -4.074  -27.887 1.00 76.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.547  -3.507  -28.691 1.00 68.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.855  -6.512  -28.284 1.00 64.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.497  -7.900  -28.149 1.00 55.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.301  -9.244  -28.325 1.00 50.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.256  -10.646 -27.685 1.00 43.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.582  -3.567  -26.687 1.00 80.34 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -5.889  -2.384  -26.140 1.00 83.05 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.436  -2.788  -25.863 1.00 85.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.208  -3.829  -25.247 1.00 81.97 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.594  -1.856  -24.864 1.00 76.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -7.982  -1.212  -25.105 1.00 71.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.616  -0.658  -23.804 1.00 68.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.996  -0.003  -24.023 1.00 62.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.622 0.524   -22.766 1.00 54.59 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -3.456  -2.014  -26.346 1.00 89.68 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -2.043  -2.255  -26.051 1.00 92.96 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -1.804  -2.056  -24.550 1.00 94.38 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -2.321  -1.105  -23.961 1.00 92.11 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -1.182  -1.333  -26.928 1.00 88.86 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 0.327   -1.587  -26.770 1.00 78.65 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 1.166   -0.760  -27.748 1.00 72.54 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 0.661   -0.010  -28.567 1.00 65.21 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 2.470   -0.874  -27.713 1.00 60.23 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -1.048  -2.955  -23.920 1.00 95.11 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -0.745  -2.930  -22.487 1.00 95.70 4   A 1 
ATOM 29   C C   . MET A 1 4   ? 0.767   -2.830  -22.285 1.00 96.44 4   A 1 
ATOM 30   O O   . MET A 1 4   ? 1.520   -3.595  -22.887 1.00 94.32 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -1.290  -4.194  -21.795 1.00 93.37 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -2.819  -4.355  -21.873 1.00 89.05 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -3.798  -3.123  -20.974 1.00 88.14 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -3.562  -3.644  -19.258 1.00 80.06 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 1.205   -1.938  -21.416 1.00 97.03 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 2.602   -1.787  -21.014 1.00 97.20 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 2.828   -2.418  -19.642 1.00 97.48 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 2.007   -2.254  -18.745 1.00 96.75 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 2.981   -0.302  -21.009 1.00 96.69 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 2.858   0.360   -22.368 1.00 96.71 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 3.875   0.191   -23.327 1.00 93.71 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 1.729   1.137   -22.678 1.00 94.17 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 3.767   0.806   -24.585 1.00 93.03 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 1.620   1.749   -23.940 1.00 93.57 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 2.641   1.587   -24.892 1.00 93.91 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? 3.960   -3.111  -19.472 1.00 97.58 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? 4.424   -3.547  -18.144 1.00 97.75 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? 4.926   -2.321  -17.395 1.00 97.69 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? 5.683   -1.535  -17.962 1.00 96.49 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? 5.536   -4.604  -18.235 1.00 96.93 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? 5.952   -5.097  -16.841 1.00 92.55 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? 5.091   -5.829  -19.041 1.00 92.08 6   A 1 
ATOM 53   N N   . CYS A 1 7   ? 4.542   -2.179  -16.138 1.00 97.06 7   A 1 
ATOM 54   C CA  . CYS A 1 7   ? 4.877   -1.030  -15.312 1.00 96.24 7   A 1 
ATOM 55   C C   . CYS A 1 7   ? 5.658   -1.423  -14.065 1.00 96.53 7   A 1 
ATOM 56   O O   . CYS A 1 7   ? 5.597   -2.559  -13.594 1.00 95.22 7   A 1 
ATOM 57   C CB  . CYS A 1 7   ? 3.594   -0.287  -14.933 1.00 92.99 7   A 1 
ATOM 58   S SG  . CYS A 1 7   ? 2.800   0.334   -16.426 1.00 84.97 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 6.340   -0.430  -13.507 1.00 96.02 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 6.941   -0.484  -12.180 1.00 95.31 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 6.456   0.693   -11.331 1.00 95.53 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 6.137   1.766   -11.848 1.00 94.03 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 8.470   -0.556  -12.295 1.00 92.53 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 9.113   0.698   -12.919 1.00 78.20 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 10.596  0.503   -13.272 1.00 76.99 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 11.148  1.419   -13.928 1.00 68.78 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 11.152  -0.585  -12.979 1.00 70.14 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 6.396   0.479   -10.010 1.00 94.90 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 6.196   1.569   -9.052  1.00 94.72 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 7.533   2.297   -8.939  1.00 93.88 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 8.450   1.815   -8.269  1.00 91.67 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 5.678   1.047   -7.694  1.00 94.39 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 4.310   0.348   -7.881  1.00 93.50 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 5.578   2.217   -6.699  1.00 93.04 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 3.735   -0.277  -6.602  1.00 91.21 9   A 1 
ATOM 76   N N   . TRP A 1 10  ? 7.656   3.428   -9.642  1.00 93.35 10  A 1 
ATOM 77   C CA  . TRP A 1 10  ? 8.884   4.214   -9.712  1.00 92.41 10  A 1 
ATOM 78   C C   . TRP A 1 10  ? 9.125   4.997   -8.420  1.00 91.68 10  A 1 
ATOM 79   O O   . TRP A 1 10  ? 10.208  4.918   -7.851  1.00 89.63 10  A 1 
ATOM 80   C CB  . TRP A 1 10  ? 8.814   5.140   -10.933 1.00 91.46 10  A 1 
ATOM 81   C CG  . TRP A 1 10  ? 9.990   6.051   -11.081 1.00 89.86 10  A 1 
ATOM 82   C CD1 . TRP A 1 10  ? 11.278  5.658   -11.208 1.00 85.76 10  A 1 
ATOM 83   C CD2 . TRP A 1 10  ? 10.021  7.510   -11.068 1.00 87.90 10  A 1 
ATOM 84   N NE1 . TRP A 1 10  ? 12.102  6.765   -11.271 1.00 84.24 10  A 1 
ATOM 85   C CE2 . TRP A 1 10  ? 11.381  7.934   -11.188 1.00 86.87 10  A 1 
ATOM 86   C CE3 . TRP A 1 10  ? 9.040   8.517   -10.962 1.00 83.73 10  A 1 
ATOM 87   C CZ2 . TRP A 1 10  ? 11.748  9.292   -11.187 1.00 83.93 10  A 1 
ATOM 88   C CZ3 . TRP A 1 10  ? 9.399   9.879   -10.969 1.00 81.47 10  A 1 
ATOM 89   C CH2 . TRP A 1 10  ? 10.747  10.267  -11.078 1.00 81.41 10  A 1 
ATOM 90   N N   . SER A 1 11  ? 8.106   5.695   -7.929  1.00 91.53 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? 8.178   6.457   -6.684  1.00 91.00 11  A 1 
ATOM 92   C C   . SER A 1 11  ? 6.816   6.517   -5.992  1.00 91.79 11  A 1 
ATOM 93   O O   . SER A 1 11  ? 5.777   6.216   -6.592  1.00 91.03 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? 8.721   7.866   -6.962  1.00 88.54 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? 9.050   8.494   -5.742  1.00 78.68 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 6.841   6.890   -4.716  1.00 90.25 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 5.664   7.226   -3.916  1.00 89.80 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 5.869   8.663   -3.458  1.00 88.84 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 6.939   8.992   -2.954  1.00 86.87 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 5.500   6.261   -2.723  1.00 89.55 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 5.350   4.802   -3.213  1.00 88.37 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 4.280   6.687   -1.889  1.00 88.11 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 5.359   3.754   -2.091  1.00 84.33 12  A 1 
ATOM 104  N N   . VAL A 1 13  ? 4.872   9.508   -3.658  1.00 88.53 13  A 1 
ATOM 105  C CA  . VAL A 1 13  ? 4.935   10.939  -3.365  1.00 87.43 13  A 1 
ATOM 106  C C   . VAL A 1 13  ? 3.786   11.330  -2.454  1.00 87.69 13  A 1 
ATOM 107  O O   . VAL A 1 13  ? 2.667   10.834  -2.603  1.00 86.98 13  A 1 
ATOM 108  C CB  . VAL A 1 13  ? 4.967   11.786  -4.653  1.00 85.73 13  A 1 
ATOM 109  C CG1 . VAL A 1 13  ? 6.207   11.427  -5.486  1.00 77.75 13  A 1 
ATOM 110  C CG2 . VAL A 1 13  ? 3.729   11.641  -5.542  1.00 78.16 13  A 1 
ATOM 111  N N   . HIS A 1 14  ? 4.087   12.227  -1.515  1.00 86.75 14  A 1 
ATOM 112  C CA  . HIS A 1 14  ? 3.086   12.861  -0.672  1.00 85.11 14  A 1 
ATOM 113  C C   . HIS A 1 14  ? 2.744   14.231  -1.262  1.00 84.10 14  A 1 
ATOM 114  O O   . HIS A 1 14  ? 3.628   14.981  -1.662  1.00 80.85 14  A 1 
ATOM 115  C CB  . HIS A 1 14  ? 3.601   12.941  0.771   1.00 83.04 14  A 1 
ATOM 116  C CG  . HIS A 1 14  ? 2.526   13.374  1.735   1.00 73.67 14  A 1 
ATOM 117  N ND1 . HIS A 1 14  ? 1.607   12.556  2.351   1.00 64.08 14  A 1 
ATOM 118  C CD2 . HIS A 1 14  ? 2.261   14.649  2.143   1.00 62.82 14  A 1 
ATOM 119  C CE1 . HIS A 1 14  ? 0.812   13.325  3.120   1.00 58.86 14  A 1 
ATOM 120  N NE2 . HIS A 1 14  ? 1.171   14.607  3.020   1.00 59.76 14  A 1 
ATOM 121  N N   . THR A 1 15  ? 1.464   14.539  -1.360  1.00 82.82 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? 0.948   15.807  -1.889  1.00 81.53 15  A 1 
ATOM 123  C C   . THR A 1 15  ? -0.092  16.373  -0.926  1.00 82.16 15  A 1 
ATOM 124  O O   . THR A 1 15  ? -0.658  15.647  -0.112  1.00 80.45 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? 0.327   15.646  -3.289  1.00 79.44 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? -0.921  14.991  -3.222  1.00 75.44 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? 1.199   14.871  -4.284  1.00 74.93 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -0.443  17.655  -1.091  1.00 76.23 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -1.521  18.274  -0.312  1.00 76.54 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -2.897  17.602  -0.514  1.00 77.08 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -3.812  17.810  0.280   1.00 74.00 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -1.583  19.769  -0.672  1.00 73.98 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -0.346  20.532  -0.222  1.00 67.61 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 0.331   20.142  0.698   1.00 61.84 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -0.013  21.633  -0.853  1.00 62.13 16  A 1 
ATOM 136  N N   . GLN A 1 17  ? -3.061  16.810  -1.582  1.00 81.73 17  A 1 
ATOM 137  C CA  . GLN A 1 17  ? -4.279  16.048  -1.871  1.00 82.26 17  A 1 
ATOM 138  C C   . GLN A 1 17  ? -4.225  14.603  -1.349  1.00 83.75 17  A 1 
ATOM 139  O O   . GLN A 1 17  ? -5.208  13.875  -1.481  1.00 80.30 17  A 1 
ATOM 140  C CB  . GLN A 1 17  ? -4.562  16.085  -3.380  1.00 79.78 17  A 1 
ATOM 141  C CG  . GLN A 1 17  ? -4.807  17.514  -3.893  1.00 71.51 17  A 1 
ATOM 142  C CD  . GLN A 1 17  ? -5.154  17.562  -5.379  1.00 65.41 17  A 1 
ATOM 143  O OE1 . GLN A 1 17  ? -5.138  16.583  -6.108  1.00 59.58 17  A 1 
ATOM 144  N NE2 . GLN A 1 17  ? -5.489  18.724  -5.901  1.00 55.87 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -3.103  14.188  -0.751  1.00 85.69 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -2.865  12.847  -0.233  1.00 86.32 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -1.672  12.161  -0.893  1.00 88.43 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -0.836  12.790  -1.545  1.00 87.01 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -1.586  10.849  -0.718  1.00 88.81 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -0.499  10.022  -1.218  1.00 89.97 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -0.763  9.585   -2.662  1.00 91.40 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -1.889  9.220   -3.009  1.00 90.34 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -0.323  8.827   -0.274  1.00 88.35 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? 0.035   9.283   1.126   1.00 86.19 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? 1.035   9.943   1.316   1.00 80.03 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -0.769  8.992   2.122   1.00 78.69 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 0.273   9.552   -3.496  1.00 90.79 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 0.187   9.052   -4.861  1.00 91.01 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 1.352   8.116   -5.202  1.00 91.64 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 2.497   8.328   -4.808  1.00 90.96 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 0.081   10.230  -5.840  1.00 89.99 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? 1.062   7.085   -5.981  1.00 93.31 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? 2.058   6.236   -6.626  1.00 93.84 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? 2.335   6.785   -8.019  1.00 94.22 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? 1.402   7.027   -8.783  1.00 93.36 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? 1.582   4.768   -6.663  1.00 92.84 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? 1.608   4.205   -5.232  1.00 83.11 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? 2.453   3.910   -7.600  1.00 81.58 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? 1.029   2.798   -5.135  1.00 75.50 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 3.617   6.899   -8.380  1.00 93.51 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 4.064   7.164   -9.738  1.00 93.29 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 4.324   5.831   -10.446 1.00 93.63 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 5.324   5.150   -10.197 1.00 92.90 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 5.298   8.078   -9.718  1.00 92.36 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 5.099   9.424   -8.990  1.00 90.02 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 6.343   10.288  -9.191  1.00 86.58 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 3.882   10.200  -9.497  1.00 86.15 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 3.398   5.440   -11.314 1.00 95.01 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 3.478   4.203   -12.080 1.00 95.35 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 4.183   4.472   -13.413 1.00 95.85 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 3.643   5.166   -14.272 1.00 95.15 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 2.057   3.638   -12.255 1.00 94.57 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 2.047   2.210   -12.817 1.00 90.72 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 2.583   1.200   -11.794 1.00 88.51 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 0.620   1.798   -13.175 1.00 89.12 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? 5.389   3.912   -13.614 1.00 95.78 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? 6.201   4.087   -14.825 1.00 96.32 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? 6.052   2.886   -15.762 1.00 96.71 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? 6.463   1.781   -15.390 1.00 96.37 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? 7.665   4.321   -14.423 1.00 95.13 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? 8.561   4.581   -15.645 1.00 92.84 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? 10.027  4.697   -15.226 1.00 90.38 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? 10.895  4.976   -16.385 1.00 81.58 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? 12.207  5.109   -16.381 1.00 77.54 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? 12.918  4.938   -15.301 1.00 72.65 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? 12.839  5.435   -17.471 1.00 67.65 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 5.526   3.064   -16.993 1.00 96.97 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 5.575   2.040   -18.025 1.00 97.05 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 7.019   1.799   -18.483 1.00 97.01 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 7.763   2.739   -18.766 1.00 96.17 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 4.685   2.537   -19.169 1.00 96.53 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 3.857   3.661   -18.541 1.00 95.01 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 4.784   4.219   -17.469 1.00 96.73 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 7.435   0.530   -18.590 1.00 96.34 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 8.787   0.174   -19.036 1.00 96.05 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 9.041   0.660   -20.462 1.00 96.38 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 8.256   0.386   -21.368 1.00 95.15 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 9.033   -1.338  -18.929 1.00 94.99 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 9.155   -1.782  -17.465 1.00 87.47 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 9.636   -3.237  -17.369 1.00 81.87 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 9.814   -3.588  -15.894 1.00 75.56 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 10.415  -4.931  -15.710 1.00 65.79 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? 10.182  1.324   -20.654 1.00 95.16 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? 10.607  1.861   -21.950 1.00 94.93 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? 10.003  3.224   -22.306 1.00 95.32 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? 10.277  3.714   -23.395 1.00 92.79 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? 9.223   3.835   -21.408 1.00 95.50 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? 8.702   5.191   -21.575 1.00 95.52 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 9.269   6.131   -20.499 1.00 95.61 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 9.380   5.760   -19.330 1.00 93.80 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? 7.161   5.176   -21.562 1.00 94.94 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? 6.488   4.280   -22.629 1.00 93.62 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? 4.968   4.403   -22.521 1.00 88.17 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? 6.880   4.669   -24.056 1.00 88.51 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? 9.589   7.364   -20.900 1.00 95.46 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? 10.005  8.443   -19.985 1.00 95.46 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? 8.788   9.225   -19.450 1.00 95.47 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? 8.719   10.453  -19.492 1.00 93.14 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? 11.068  9.335   -20.659 1.00 94.34 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? 12.409  8.610   -20.911 1.00 89.13 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? 13.013  8.004   -19.619 1.00 81.96 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? 13.477  6.837   -19.639 1.00 72.47 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? 12.946  8.643   -18.549 1.00 72.58 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 7.794   8.480   -18.986 1.00 95.39 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 6.493   8.973   -18.522 1.00 95.66 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 6.141   8.236   -17.224 1.00 95.97 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 6.438   7.050   -17.088 1.00 94.71 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 5.420   8.751   -19.624 1.00 93.52 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 5.746   9.572   -20.897 1.00 81.39 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 4.005   9.097   -19.128 1.00 82.35 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 4.822   9.301   -22.095 1.00 78.18 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 5.463   8.921   -16.300 1.00 94.33 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 4.820   8.304   -15.146 1.00 93.86 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 3.343   8.701   -15.073 1.00 94.01 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 2.968   9.823   -15.404 1.00 93.05 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 5.581   8.665   -13.869 1.00 92.54 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 2.513   7.768   -14.613 1.00 94.74 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 1.090   8.000   -14.350 1.00 94.88 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? 0.900   8.110   -12.835 1.00 94.53 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? 1.121   7.114   -12.137 1.00 93.72 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 0.219   6.883   -14.957 1.00 94.97 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -1.269  7.136   -14.691 1.00 92.90 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 0.417   6.792   -16.478 1.00 92.40 32  A 1 
ATOM 254  N N   . PRO A 1 33  ? 0.530   9.292   -12.303 1.00 94.40 33  A 1 
ATOM 255  C CA  . PRO A 1 33  ? 0.236   9.461   -10.884 1.00 93.91 33  A 1 
ATOM 256  C C   . PRO A 1 33  ? -1.138  8.868   -10.555 1.00 94.21 33  A 1 
ATOM 257  O O   . PRO A 1 33  ? -2.141  9.192   -11.191 1.00 93.23 33  A 1 
ATOM 258  C CB  . PRO A 1 33  ? 0.298   10.971  -10.635 1.00 92.08 33  A 1 
ATOM 259  C CG  . PRO A 1 33  ? -0.149  11.564  -11.969 1.00 89.12 33  A 1 
ATOM 260  C CD  . PRO A 1 33  ? 0.380   10.566  -13.001 1.00 92.88 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? -1.185  8.003   -9.540  1.00 93.99 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? -2.425  7.373   -9.072  1.00 94.42 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? -2.529  7.585   -7.564  1.00 93.83 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? -1.701  7.075   -6.810  1.00 92.18 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? -2.484  5.879   -9.470  1.00 94.51 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? -2.357  5.738   -11.008 1.00 93.34 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? -3.794  5.255   -8.955  1.00 93.18 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? -2.419  4.307   -11.552 1.00 90.09 34  A 1 
ATOM 269  N N   . PHE A 1 35  ? -3.539  8.336   -7.134  1.00 92.23 35  A 1 
ATOM 270  C CA  . PHE A 1 35  ? -3.799  8.591   -5.716  1.00 91.53 35  A 1 
ATOM 271  C C   . PHE A 1 35  ? -4.250  7.322   -4.996  1.00 91.71 35  A 1 
ATOM 272  O O   . PHE A 1 35  ? -5.006  6.509   -5.534  1.00 90.52 35  A 1 
ATOM 273  C CB  . PHE A 1 35  ? -4.812  9.729   -5.545  1.00 89.72 35  A 1 
ATOM 274  C CG  . PHE A 1 35  ? -4.240  11.086  -5.893  1.00 86.28 35  A 1 
ATOM 275  C CD1 . PHE A 1 35  ? -3.456  11.773  -4.947  1.00 80.28 35  A 1 
ATOM 276  C CD2 . PHE A 1 35  ? -4.462  11.656  -7.161  1.00 79.32 35  A 1 
ATOM 277  C CE1 . PHE A 1 35  ? -2.893  13.022  -5.269  1.00 76.61 35  A 1 
ATOM 278  C CE2 . PHE A 1 35  ? -3.897  12.904  -7.484  1.00 76.72 35  A 1 
ATOM 279  C CZ  . PHE A 1 35  ? -3.113  13.587  -6.537  1.00 78.45 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? -3.761  7.167   -3.758  1.00 93.00 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? -4.022  6.014   -2.896  1.00 92.49 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? -4.340  6.473   -1.471  1.00 91.65 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? -3.892  7.530   -1.032  1.00 89.05 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? -2.840  5.022   -2.923  1.00 90.77 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? -1.522  5.649   -2.423  1.00 83.95 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? -2.666  4.429   -4.332  1.00 82.79 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? -0.456  4.603   -2.104  1.00 81.36 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? -5.121  5.669   -0.741  1.00 91.33 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? -5.397  5.913   0.673   1.00 90.17 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? -4.206  5.561   1.570   1.00 90.90 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? -3.287  4.842   1.169   1.00 90.02 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -4.232  6.051   2.815   1.00 90.17 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -3.176  5.827   3.818   1.00 90.18 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -3.002  4.343   4.156   1.00 90.79 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -1.877  3.853   4.216   1.00 90.22 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -3.484  6.627   5.093   1.00 88.57 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -3.730  7.965   4.740   1.00 82.08 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -2.336  6.621   6.096   1.00 80.84 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? -4.092  3.591   4.294   1.00 89.54 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? -4.039  2.152   4.599   1.00 89.51 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? -3.400  1.342   3.465   1.00 90.54 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? -2.602  0.429   3.698   1.00 90.13 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? -5.464  1.631   4.865   1.00 87.94 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? -6.150  2.210   6.116   1.00 81.57 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? -7.574  1.660   6.207   1.00 76.03 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? -5.412  1.831   7.398   1.00 74.74 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? -3.717  1.680   2.219   1.00 90.08 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? -3.116  1.027   1.062   1.00 90.22 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? -1.645  1.417   0.913   1.00 90.67 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? -0.827  0.551   0.597   1.00 90.16 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? -3.898  1.337   -0.220  1.00 89.37 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? -5.314  0.729   -0.234  1.00 85.07 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? -6.400  1.572   0.449   1.00 83.46 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? -7.580  1.148   0.376   1.00 75.16 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? -6.100  2.675   0.955   1.00 77.56 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -1.276  2.676   1.206   1.00 91.68 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 0.120   3.111   1.264   1.00 91.54 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 0.911   2.285   2.282   1.00 91.50 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 1.946   1.721   1.927   1.00 91.21 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 0.201   4.615   1.589   1.00 90.94 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 1.643   5.108   1.819   1.00 89.07 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 2.503   4.973   0.564   1.00 84.74 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 1.658   6.564   2.251   1.00 83.43 41  A 1 
ATOM 324  N N   . GLN A 1 42  ? 0.427   2.158   3.513   1.00 91.73 42  A 1 
ATOM 325  C CA  . GLN A 1 42  ? 1.062   1.335   4.544   1.00 90.71 42  A 1 
ATOM 326  C C   . GLN A 1 42  ? 1.259   -0.104  4.059   1.00 91.22 42  A 1 
ATOM 327  O O   . GLN A 1 42  ? 2.355   -0.665  4.163   1.00 90.60 42  A 1 
ATOM 328  C CB  . GLN A 1 42  ? 0.198   1.302   5.806   1.00 88.72 42  A 1 
ATOM 329  C CG  . GLN A 1 42  ? 0.161   2.601   6.614   1.00 76.50 42  A 1 
ATOM 330  C CD  . GLN A 1 42  ? -0.803  2.460   7.788   1.00 72.76 42  A 1 
ATOM 331  O OE1 . GLN A 1 42  ? -1.431  1.427   7.979   1.00 66.24 42  A 1 
ATOM 332  N NE2 . GLN A 1 42  ? -0.951  3.455   8.622   1.00 62.37 42  A 1 
ATOM 333  N N   . SER A 1 43  ? 0.227   -0.708  3.473   1.00 91.48 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? 0.298   -2.069  2.934   1.00 91.91 43  A 1 
ATOM 335  C C   . SER A 1 43  ? 1.362   -2.212  1.838   1.00 92.53 43  A 1 
ATOM 336  O O   . SER A 1 43  ? 2.059   -3.231  1.788   1.00 91.95 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? -1.082  -2.465  2.407   1.00 91.48 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? -1.079  -3.828  2.032   1.00 85.57 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? 1.515   -1.202  0.976   1.00 93.03 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? 2.523   -1.164  -0.093  1.00 93.37 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? 3.932   -1.025  0.488   1.00 92.98 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? 4.832   -1.757  0.071   1.00 91.99 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? 2.188   -0.031  -1.092  1.00 93.77 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? 0.930   -0.424  -1.896  1.00 92.90 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? 3.356   0.266   -2.050  1.00 92.85 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? 0.242   0.756   -2.575  1.00 90.23 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 4.138   -0.121  1.462   1.00 92.54 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 5.432   0.089   2.114   1.00 91.49 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 5.880   -1.167  2.863   1.00 91.14 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 6.991   -1.641  2.642   1.00 90.16 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 5.347   1.310   3.047   1.00 91.13 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 5.192   2.662   2.326   1.00 88.41 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 4.977   3.771   3.351   1.00 85.12 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 6.421   3.017   1.489   1.00 84.80 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 4.991   -1.798  3.636   1.00 91.26 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 5.253   -3.083  4.297   1.00 90.62 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 5.633   -4.177  3.291   1.00 90.98 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 6.548   -4.963  3.540   1.00 89.74 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 3.999   -3.510  5.078   1.00 89.36 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 3.712   -2.671  6.334   1.00 85.10 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 2.306   -2.993  6.834   1.00 81.10 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 4.698   -2.970  7.459   1.00 80.70 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 4.960   -4.227  2.141   1.00 91.40 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 5.281   -5.170  1.069   1.00 90.96 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 6.643   -4.911  0.417   1.00 91.38 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 7.348   -5.868  0.079   1.00 90.17 47  A 1 
ATOM 367  N N   . LYS A 1 48  ? 7.044   -3.634  0.249   1.00 91.57 48  A 1 
ATOM 368  C CA  . LYS A 1 48  ? 8.370   -3.250  -0.267  1.00 90.41 48  A 1 
ATOM 369  C C   . LYS A 1 48  ? 9.491   -3.638  0.694   1.00 90.61 48  A 1 
ATOM 370  O O   . LYS A 1 48  ? 10.476  -4.223  0.246   1.00 88.52 48  A 1 
ATOM 371  C CB  . LYS A 1 48  ? 8.436   -1.742  -0.562  1.00 89.32 48  A 1 
ATOM 372  C CG  . LYS A 1 48  ? 7.843   -1.372  -1.930  1.00 83.18 48  A 1 
ATOM 373  C CD  . LYS A 1 48  ? 8.207   0.074   -2.279  1.00 79.22 48  A 1 
ATOM 374  C CE  . LYS A 1 48  ? 7.853   0.411   -3.731  1.00 73.38 48  A 1 
ATOM 375  N NZ  . LYS A 1 48  ? 8.384   1.744   -4.126  1.00 66.15 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? 9.314   -3.368  1.981   1.00 89.57 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? 10.286  -3.691  3.034   1.00 89.25 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? 10.304  -5.186  3.395   1.00 89.36 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? 11.203  -5.664  4.089   1.00 86.45 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? 9.986   -2.831  4.274   1.00 87.96 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? 10.168  -1.318  4.046   1.00 80.81 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? 11.570  -0.955  3.531   1.00 75.08 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? 11.647  -0.146  2.579   1.00 67.39 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? 12.548  -1.529  4.055   1.00 66.87 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? 9.326   -5.972  2.924   1.00 89.54 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 9.224   -7.399  3.244   1.00 89.01 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 8.892   -7.672  4.715   1.00 89.19 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 9.180   -8.761  5.217   1.00 85.37 50  A 1 
ATOM 389  N N   . VAL A 1 51  ? 8.301   -6.693  5.411   1.00 88.17 51  A 1 
ATOM 390  C CA  . VAL A 1 51  ? 7.939   -6.808  6.828   1.00 87.43 51  A 1 
ATOM 391  C C   . VAL A 1 51  ? 6.643   -7.602  6.968   1.00 87.13 51  A 1 
ATOM 392  O O   . VAL A 1 51  ? 5.628   -7.303  6.335   1.00 84.88 51  A 1 
ATOM 393  C CB  . VAL A 1 51  ? 7.831   -5.425  7.499   1.00 85.59 51  A 1 
ATOM 394  C CG1 . VAL A 1 51  ? 7.445   -5.537  8.982   1.00 78.50 51  A 1 
ATOM 395  C CG2 . VAL A 1 51  ? 9.165   -4.671  7.429   1.00 79.77 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 6.662   -8.603  7.852   1.00 84.56 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 5.467   -9.362  8.244   1.00 84.15 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 4.941   -8.858  9.581   1.00 84.58 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 5.677   -8.790  10.567  1.00 81.72 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 5.735   -10.868 8.303   1.00 80.60 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 6.855   -11.154 9.107   1.00 71.71 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 6.013   -11.443 6.916   1.00 70.61 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 3.661   -8.511  9.632   1.00 83.67 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 3.012   -8.096  10.872  1.00 83.47 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 2.535   -9.314  11.684  1.00 85.15 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 2.136   -10.323 11.104  1.00 83.74 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 1.854   -7.135  10.561  1.00 81.10 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 2.286   -5.787  9.956   1.00 77.96 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 1.033   -4.955  9.677   1.00 75.31 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 3.192   -4.986  10.893  1.00 73.82 53  A 1 
ATOM 411  N N   . PRO A 1 54  ? 2.479   -9.207  13.039  1.00 84.64 54  A 1 
ATOM 412  C CA  . PRO A 1 54  ? 1.935   -10.272 13.892  1.00 85.18 54  A 1 
ATOM 413  C C   . PRO A 1 54  ? 0.459   -10.598 13.614  1.00 86.41 54  A 1 
ATOM 414  O O   . PRO A 1 54  ? -0.018  -11.679 13.961  1.00 83.09 54  A 1 
ATOM 415  C CB  . PRO A 1 54  ? 2.092   -9.766  15.330  1.00 84.31 54  A 1 
ATOM 416  C CG  . PRO A 1 54  ? 3.213   -8.740  15.244  1.00 81.40 54  A 1 
ATOM 417  C CD  . PRO A 1 54  ? 3.030   -8.136  13.856  1.00 84.80 54  A 1 
ATOM 418  N N   . ARG A 1 55  ? -0.284  -9.640  13.037  1.00 85.21 55  A 1 
ATOM 419  C CA  . ARG A 1 55  ? -1.675  -9.798  12.596  1.00 86.74 55  A 1 
ATOM 420  C C   . ARG A 1 55  ? -1.753  -9.487  11.103  1.00 87.65 55  A 1 
ATOM 421  O O   . ARG A 1 55  ? -1.223  -8.458  10.698  1.00 85.49 55  A 1 
ATOM 422  C CB  . ARG A 1 55  ? -2.610  -8.872  13.393  1.00 83.69 55  A 1 
ATOM 423  C CG  . ARG A 1 55  ? -2.682  -9.265  14.875  1.00 73.01 55  A 1 
ATOM 424  C CD  . ARG A 1 55  ? -3.695  -8.367  15.594  1.00 70.67 55  A 1 
ATOM 425  N NE  . ARG A 1 55  ? -3.773  -8.691  17.033  1.00 59.95 55  A 1 
ATOM 426  C CZ  . ARG A 1 55  ? -4.519  -8.066  17.930  1.00 54.30 55  A 1 
ATOM 427  N NH1 . ARG A 1 55  ? -5.294  -7.068  17.605  1.00 48.23 55  A 1 
ATOM 428  N NH2 . ARG A 1 55  ? -4.493  -8.435  19.179  1.00 44.95 55  A 1 
ATOM 429  N N   . PRO A 1 56  ? -2.402  -10.349 10.307  1.00 86.38 56  A 1 
ATOM 430  C CA  . PRO A 1 56  ? -2.517  -10.124 8.875   1.00 86.67 56  A 1 
ATOM 431  C C   . PRO A 1 56  ? -3.372  -8.885  8.595   1.00 87.72 56  A 1 
ATOM 432  O O   . PRO A 1 56  ? -4.394  -8.658  9.255   1.00 86.27 56  A 1 
ATOM 433  C CB  . PRO A 1 56  ? -3.135  -11.407 8.308   1.00 84.34 56  A 1 
ATOM 434  C CG  . PRO A 1 56  ? -3.948  -11.963 9.475   1.00 82.16 56  A 1 
ATOM 435  C CD  . PRO A 1 56  ? -3.126  -11.558 10.693  1.00 86.49 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -2.959  -8.090  7.596   1.00 86.99 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -3.808  -7.053  7.011   1.00 87.61 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -4.852  -7.690  6.084   1.00 89.16 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -4.735  -8.851  5.688   1.00 88.99 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -2.942  -6.019  6.260   1.00 86.02 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -1.946  -5.242  7.138   1.00 82.47 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -1.162  -4.256  6.271   1.00 77.80 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -2.650  -4.434  8.236   1.00 76.14 57  A 1 
ATOM 444  N N   . THR A 1 58  ? -5.859  -6.908  5.667   1.00 90.26 58  A 1 
ATOM 445  C CA  . THR A 1 58  ? -6.901  -7.385  4.738   1.00 91.26 58  A 1 
ATOM 446  C C   . THR A 1 58  ? -6.313  -7.961  3.442   1.00 91.77 58  A 1 
ATOM 447  O O   . THR A 1 58  ? -6.797  -8.977  2.944   1.00 91.26 58  A 1 
ATOM 448  C CB  . THR A 1 58  ? -7.861  -6.240  4.391   1.00 89.45 58  A 1 
ATOM 449  O OG1 . THR A 1 58  ? -8.322  -5.649  5.586   1.00 81.91 58  A 1 
ATOM 450  C CG2 . THR A 1 58  ? -9.083  -6.703  3.605   1.00 79.23 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? -5.222  -7.350  2.927   1.00 92.60 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? -4.525  -7.849  1.739   1.00 93.26 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? -3.851  -9.207  1.976   1.00 93.38 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? -3.879  -10.051 1.083   1.00 92.69 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? -3.493  -6.809  1.281   1.00 92.69 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? -4.100  -5.477  0.935   1.00 91.79 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? -3.996  -4.314  1.675   1.00 84.20 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? -4.880  -5.211  -0.154  1.00 84.59 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? -4.704  -3.368  1.041   1.00 86.07 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? -5.257  -3.873  -0.070  1.00 86.65 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? -3.280  -9.451  3.171   1.00 92.74 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? -2.700  -10.752 3.531   1.00 92.54 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? -3.788  -11.814 3.623   1.00 93.70 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? -3.679  -12.864 3.001   1.00 93.21 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? -1.957  -10.679 4.876   1.00 90.97 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? -0.789  -9.717  4.825   1.00 88.09 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? 0.031   -9.831  3.890   1.00 85.15 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? -0.734  -8.783  5.656   1.00 84.00 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? -4.888  -11.502 4.317   1.00 93.45 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? -6.034  -12.399 4.445   1.00 93.49 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? -6.605  -12.790 3.075   1.00 94.15 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? -6.944  -13.952 2.852   1.00 94.12 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? -7.097  -11.708 5.315   1.00 92.74 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? -8.360  -12.558 5.552   1.00 81.06 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? -8.058  -13.818 6.366   1.00 75.93 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? -9.398  -11.731 6.315   1.00 76.71 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? -6.691  -11.830 2.148   1.00 94.32 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? -7.156  -12.096 0.789   1.00 94.76 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? -6.200  -13.023 0.026   1.00 95.12 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? -6.655  -13.966 -0.621  1.00 95.02 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? -7.356  -10.768 0.052   1.00 94.66 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? -7.858  -10.943 -1.369  1.00 94.74 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? -6.971  -10.826 -2.454  1.00 91.76 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? -9.207  -11.253 -1.603  1.00 92.57 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? -7.436  -11.005 -3.768  1.00 91.43 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? -9.674  -11.437 -2.916  1.00 91.51 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? -8.788  -11.310 -4.002  1.00 92.96 62  A 1 
ATOM 488  N N   . LEU A 1 63  ? -4.883  -12.785 0.115   1.00 95.02 63  A 1 
ATOM 489  C CA  . LEU A 1 63  ? -3.875  -13.644 -0.517  1.00 94.79 63  A 1 
ATOM 490  C C   . LEU A 1 63  ? -3.889  -15.062 0.070   1.00 95.12 63  A 1 
ATOM 491  O O   . LEU A 1 63  ? -3.898  -16.028 -0.691  1.00 94.88 63  A 1 
ATOM 492  C CB  . LEU A 1 63  ? -2.488  -12.999 -0.367  1.00 94.23 63  A 1 
ATOM 493  C CG  . LEU A 1 63  ? -2.289  -11.742 -1.235  1.00 93.16 63  A 1 
ATOM 494  C CD1 . LEU A 1 63  ? -1.014  -11.015 -0.811  1.00 91.85 63  A 1 
ATOM 495  C CD2 . LEU A 1 63  ? -2.175  -12.088 -2.722  1.00 92.03 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? -3.970  -15.182 1.399   1.00 94.68 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? -4.064  -16.468 2.088   1.00 94.36 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? -5.337  -17.221 1.686   1.00 95.31 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? -5.298  -18.427 1.443   1.00 95.18 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? -4.046  -16.253 3.611   1.00 93.07 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? -2.689  -15.812 4.177   1.00 87.30 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? -1.665  -15.946 3.467   1.00 83.68 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? -2.683  -15.390 5.354   1.00 82.46 64  A 1 
ATOM 504  N N   . MET A 1 65  ? -6.466  -16.522 1.549   1.00 95.65 65  A 1 
ATOM 505  C CA  . MET A 1 65  ? -7.714  -17.114 1.066   1.00 95.79 65  A 1 
ATOM 506  C C   . MET A 1 65  ? -7.557  -17.664 -0.358  1.00 96.46 65  A 1 
ATOM 507  O O   . MET A 1 65  ? -7.971  -18.793 -0.615  1.00 96.10 65  A 1 
ATOM 508  C CB  . MET A 1 65  ? -8.841  -16.074 1.137   1.00 94.90 65  A 1 
ATOM 509  C CG  . MET A 1 65  ? -10.196 -16.648 0.707   1.00 82.02 65  A 1 
ATOM 510  S SD  . MET A 1 65  ? -11.518 -15.419 0.540   1.00 73.68 65  A 1 
ATOM 511  C CE  . MET A 1 65  ? -10.930 -14.508 -0.919  1.00 62.67 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -6.932  -16.899 -1.277  1.00 96.06 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -6.662  -17.373 -2.639  1.00 96.05 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -5.768  -18.619 -2.634  1.00 96.26 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -6.079  -19.589 -3.327  1.00 95.96 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -6.019  -16.263 -3.484  1.00 96.03 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -6.928  -15.083 -3.870  1.00 95.11 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? -6.106  -14.101 -4.709  1.00 92.77 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? -8.139  -15.507 -4.701  1.00 92.67 66  A 1 
ATOM 520  N N   . ASP A 1 67  ? -4.702  -18.616 -1.818  1.00 95.89 67  A 1 
ATOM 521  C CA  . ASP A 1 67  ? -3.785  -19.746 -1.676  1.00 95.51 67  A 1 
ATOM 522  C C   . ASP A 1 67  ? -4.532  -21.007 -1.179  1.00 96.18 67  A 1 
ATOM 523  O O   . ASP A 1 67  ? -4.342  -22.095 -1.728  1.00 95.62 67  A 1 
ATOM 524  C CB  . ASP A 1 67  ? -2.600  -19.348 -0.758  1.00 93.99 67  A 1 
ATOM 525  C CG  . ASP A 1 67  ? -1.533  -18.421 -1.400  1.00 85.50 67  A 1 
ATOM 526  O OD1 . ASP A 1 67  ? -1.496  -18.320 -2.644  1.00 80.53 67  A 1 
ATOM 527  O OD2 . ASP A 1 67  ? -0.666  -17.856 -0.674  1.00 79.63 67  A 1 
ATOM 528  N N   . HIS A 1 68  ? -5.460  -20.874 -0.220  1.00 96.31 68  A 1 
ATOM 529  C CA  . HIS A 1 68  ? -6.268  -21.999 0.299   1.00 96.51 68  A 1 
ATOM 530  C C   . HIS A 1 68  ? -7.196  -22.634 -0.745  1.00 96.76 68  A 1 
ATOM 531  O O   . HIS A 1 68  ? -7.479  -23.831 -0.674  1.00 95.26 68  A 1 
ATOM 532  C CB  . HIS A 1 68  ? -7.104  -21.544 1.506   1.00 96.01 68  A 1 
ATOM 533  C CG  . HIS A 1 68  ? -6.321  -21.542 2.791   1.00 92.77 68  A 1 
ATOM 534  N ND1 . HIS A 1 68  ? -5.340  -20.650 3.138   1.00 78.15 68  A 1 
ATOM 535  C CD2 . HIS A 1 68  ? -6.426  -22.437 3.822   1.00 79.80 68  A 1 
ATOM 536  C CE1 . HIS A 1 68  ? -4.859  -20.996 4.340   1.00 82.32 68  A 1 
ATOM 537  N NE2 . HIS A 1 68  ? -5.494  -22.078 4.802   1.00 84.88 68  A 1 
ATOM 538  N N   . VAL A 1 69  ? -7.664  -21.853 -1.722  1.00 96.30 69  A 1 
ATOM 539  C CA  . VAL A 1 69  ? -8.517  -22.352 -2.816  1.00 96.06 69  A 1 
ATOM 540  C C   . VAL A 1 69  ? -7.731  -22.622 -4.106  1.00 96.47 69  A 1 
ATOM 541  O O   . VAL A 1 69  ? -8.325  -22.810 -5.163  1.00 95.42 69  A 1 
ATOM 542  C CB  . VAL A 1 69  ? -9.757  -21.460 -3.032  1.00 95.01 69  A 1 
ATOM 543  C CG1 . VAL A 1 69  ? -10.624 -21.409 -1.766  1.00 90.66 69  A 1 
ATOM 544  C CG2 . VAL A 1 69  ? -9.399  -20.032 -3.442  1.00 90.27 69  A 1 
ATOM 545  N N   . ASN A 1 70  ? -6.387  -22.690 -4.026  1.00 96.26 70  A 1 
ATOM 546  C CA  . ASN A 1 70  ? -5.481  -22.926 -5.154  1.00 96.13 70  A 1 
ATOM 547  C C   . ASN A 1 70  ? -5.652  -21.921 -6.305  1.00 96.48 70  A 1 
ATOM 548  O O   . ASN A 1 70  ? -5.523  -22.279 -7.483  1.00 95.05 70  A 1 
ATOM 549  C CB  . ASN A 1 70  ? -5.555  -24.391 -5.615  1.00 94.78 70  A 1 
ATOM 550  C CG  . ASN A 1 70  ? -5.255  -25.372 -4.502  1.00 82.22 70  A 1 
ATOM 551  O OD1 . ASN A 1 70  ? -4.143  -25.489 -4.034  1.00 73.67 70  A 1 
ATOM 552  N ND2 . ASN A 1 70  ? -6.233  -26.123 -4.058  1.00 71.95 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -5.936  -20.658 -5.979  1.00 97.15 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -5.977  -19.550 -6.925  1.00 97.10 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -4.723  -18.684 -6.795  1.00 96.86 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -4.169  -18.500 -5.719  1.00 96.02 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -7.261  -18.730 -6.747  1.00 97.08 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -8.569  -19.493 -7.031  1.00 96.39 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -9.755  -18.538 -6.887  1.00 94.64 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -8.611  -20.073 -8.444  1.00 94.73 71  A 1 
ATOM 561  N N   . THR A 1 72  ? -4.265  -18.129 -7.914  1.00 97.05 72  A 1 
ATOM 562  C CA  . THR A 1 72  ? -3.076  -17.272 -7.946  1.00 96.60 72  A 1 
ATOM 563  C C   . THR A 1 72  ? -3.323  -16.078 -8.855  1.00 97.08 72  A 1 
ATOM 564  O O   . THR A 1 72  ? -3.693  -16.246 -10.018 1.00 96.35 72  A 1 
ATOM 565  C CB  . THR A 1 72  ? -1.840  -18.048 -8.425  1.00 94.58 72  A 1 
ATOM 566  O OG1 . THR A 1 72  ? -1.582  -19.145 -7.596  1.00 80.84 72  A 1 
ATOM 567  C CG2 . THR A 1 72  ? -0.562  -17.205 -8.416  1.00 80.47 72  A 1 
ATOM 568  N N   . ILE A 1 73  ? -3.046  -14.875 -8.351  1.00 96.88 73  A 1 
ATOM 569  C CA  . ILE A 1 73  ? -3.030  -13.661 -9.172  1.00 96.68 73  A 1 
ATOM 570  C C   . ILE A 1 73  ? -1.853  -13.769 -10.152 1.00 96.30 73  A 1 
ATOM 571  O O   . ILE A 1 73  ? -0.711  -13.975 -9.751  1.00 95.27 73  A 1 
ATOM 572  C CB  . ILE A 1 73  ? -2.954  -12.389 -8.300  1.00 96.29 73  A 1 
ATOM 573  C CG1 . ILE A 1 73  ? -4.155  -12.307 -7.327  1.00 95.29 73  A 1 
ATOM 574  C CG2 . ILE A 1 73  ? -2.905  -11.136 -9.196  1.00 94.99 73  A 1 
ATOM 575  C CD1 . ILE A 1 73  ? -4.026  -11.219 -6.254  1.00 93.82 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? -2.118  -13.655 -11.456 1.00 97.19 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? -1.080  -13.661 -12.496 1.00 96.72 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? -0.567  -12.268 -12.801 1.00 97.07 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? 0.625   -12.099 -13.052 1.00 96.02 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? -1.617  -14.318 -13.776 1.00 95.36 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? -1.741  -15.840 -13.671 1.00 85.07 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? -0.383  -16.524 -13.452 1.00 79.14 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? -0.557  -18.038 -13.518 1.00 71.24 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 0.692   -18.757 -13.183 1.00 61.39 74  A 1 
ATOM 585  N N   . LYS A 1 75  ? -1.459  -11.292 -12.823 1.00 97.08 75  A 1 
ATOM 586  C CA  . LYS A 1 75  ? -1.148  -9.896  -13.124 1.00 97.27 75  A 1 
ATOM 587  C C   . LYS A 1 75  ? -2.261  -8.978  -12.648 1.00 97.61 75  A 1 
ATOM 588  O O   . LYS A 1 75  ? -3.407  -9.394  -12.499 1.00 97.36 75  A 1 
ATOM 589  C CB  . LYS A 1 75  ? -0.877  -9.711  -14.631 1.00 96.40 75  A 1 
ATOM 590  C CG  . LYS A 1 75  ? -2.035  -10.171 -15.529 1.00 96.58 75  A 1 
ATOM 591  C CD  . LYS A 1 75  ? -1.740  -9.869  -17.001 1.00 95.05 75  A 1 
ATOM 592  C CE  . LYS A 1 75  ? -2.834  -10.491 -17.867 1.00 91.53 75  A 1 
ATOM 593  N NZ  . LYS A 1 75  ? -2.808  -9.940  -19.243 1.00 86.88 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? -1.881  -7.714  -12.492 1.00 97.63 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -2.776  -6.592  -12.240 1.00 97.54 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -2.838  -5.741  -13.503 1.00 97.81 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -1.809  -5.482  -14.118 1.00 97.14 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? -2.261  -5.784  -11.039 1.00 95.90 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? -3.064  -4.505  -10.847 1.00 87.53 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? -2.324  -6.628  -9.757  1.00 89.21 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? -4.020  -5.296  -13.901 1.00 97.61 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? -4.202  -4.421  -15.060 1.00 97.58 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? -4.945  -3.144  -14.668 1.00 97.49 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? -6.084  -3.213  -14.219 1.00 96.74 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? -4.961  -5.144  -16.185 1.00 97.15 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? -4.238  -6.382  -16.739 1.00 95.67 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? -4.963  -7.027  -17.931 1.00 95.73 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? -4.333  -7.876  -18.606 1.00 91.23 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? -6.149  -6.724  -18.197 1.00 92.50 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -4.330  -1.974  -14.918 1.00 97.63 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -5.026  -0.677  -14.944 1.00 97.65 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -5.519  -0.465  -16.374 1.00 97.53 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -4.743  -0.157  -17.276 1.00 96.71 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -4.122  0.474   -14.475 1.00 97.29 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -4.920  1.782   -14.401 1.00 95.68 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -3.528  0.205   -13.087 1.00 95.54 78  A 1 
ATOM 617  N N   . HIS A 1 79  ? -6.799  -0.715  -16.603 1.00 97.09 79  A 1 
ATOM 618  C CA  . HIS A 1 79  ? -7.309  -0.891  -17.969 1.00 96.71 79  A 1 
ATOM 619  C C   . HIS A 1 79  ? -8.127  0.291   -18.504 1.00 96.61 79  A 1 
ATOM 620  O O   . HIS A 1 79  ? -8.377  0.353   -19.712 1.00 95.08 79  A 1 
ATOM 621  C CB  . HIS A 1 79  ? -8.105  -2.203  -18.048 1.00 95.97 79  A 1 
ATOM 622  C CG  . HIS A 1 79  ? -9.398  -2.185  -17.273 1.00 96.25 79  A 1 
ATOM 623  N ND1 . HIS A 1 79  ? -10.612 -1.675  -17.692 1.00 87.71 79  A 1 
ATOM 624  C CD2 . HIS A 1 79  ? -9.568  -2.669  -16.004 1.00 88.84 79  A 1 
ATOM 625  C CE1 . HIS A 1 79  ? -11.495 -1.842  -16.700 1.00 90.33 79  A 1 
ATOM 626  N NE2 . HIS A 1 79  ? -10.906 -2.450  -15.654 1.00 91.96 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? -8.540  1.197   -17.634 1.00 96.13 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? -9.436  2.301   -17.992 1.00 95.95 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? -9.287  3.486   -17.035 1.00 96.30 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? -8.945  3.318   -15.869 1.00 94.93 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? -10.873 1.759   -18.011 1.00 93.32 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? -11.863 2.687   -18.723 1.00 83.68 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? -13.166 1.958   -19.065 1.00 86.02 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? -13.695 2.240   -20.167 1.00 78.06 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? -13.583 1.074   -18.277 1.00 79.30 80  A 1 
ATOM 636  N N   . LEU A 1 81  ? -9.575  4.689   -17.551 1.00 94.80 81  A 1 
ATOM 637  C CA  . LEU A 1 81  ? -9.748  5.930   -16.804 1.00 94.79 81  A 1 
ATOM 638  C C   . LEU A 1 81  ? -11.096 6.530   -17.220 1.00 94.49 81  A 1 
ATOM 639  O O   . LEU A 1 81  ? -11.277 6.884   -18.383 1.00 92.08 81  A 1 
ATOM 640  C CB  . LEU A 1 81  ? -8.554  6.859   -17.112 1.00 93.74 81  A 1 
ATOM 641  C CG  . LEU A 1 81  ? -8.643  8.254   -16.468 1.00 92.46 81  A 1 
ATOM 642  C CD1 . LEU A 1 81  ? -8.660  8.184   -14.943 1.00 87.51 81  A 1 
ATOM 643  C CD2 . LEU A 1 81  ? -7.434  9.091   -16.891 1.00 87.66 81  A 1 
ATOM 644  N N   . VAL A 1 82  ? -12.041 6.606   -16.280 1.00 94.00 82  A 1 
ATOM 645  C CA  . VAL A 1 82  ? -13.393 7.130   -16.505 1.00 93.34 82  A 1 
ATOM 646  C C   . VAL A 1 82  ? -13.691 8.160   -15.427 1.00 92.71 82  A 1 
ATOM 647  O O   . VAL A 1 82  ? -13.516 7.865   -14.248 1.00 89.34 82  A 1 
ATOM 648  C CB  . VAL A 1 82  ? -14.457 6.013   -16.480 1.00 92.06 82  A 1 
ATOM 649  C CG1 . VAL A 1 82  ? -15.865 6.565   -16.755 1.00 86.60 82  A 1 
ATOM 650  C CG2 . VAL A 1 82  ? -14.178 4.944   -17.540 1.00 86.88 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? -14.113 9.360   -15.815 1.00 91.03 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? -14.447 10.459  -14.899 1.00 90.46 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? -13.345 10.715  -13.849 1.00 89.47 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? -13.598 10.772  -12.646 1.00 86.22 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? -15.846 10.233  -14.293 1.00 89.97 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? -16.921 10.025  -15.366 1.00 85.70 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? -16.835 10.699  -16.420 1.00 80.73 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? -17.800 9.161   -15.152 1.00 81.51 83  A 1 
ATOM 659  N N   . ASN A 1 84  ? -12.080 10.789  -14.305 1.00 90.42 84  A 1 
ATOM 660  C CA  . ASN A 1 84  ? -10.872 10.905  -13.475 1.00 89.20 84  A 1 
ATOM 661  C C   . ASN A 1 84  ? -10.673 9.767   -12.449 1.00 89.67 84  A 1 
ATOM 662  O O   . ASN A 1 84  ? -9.856  9.883   -11.538 1.00 87.14 84  A 1 
ATOM 663  C CB  . ASN A 1 84  ? -10.790 12.308  -12.847 1.00 86.23 84  A 1 
ATOM 664  C CG  . ASN A 1 84  ? -10.708 13.410  -13.888 1.00 76.55 84  A 1 
ATOM 665  O OD1 . ASN A 1 84  ? -10.199 13.237  -14.984 1.00 69.41 84  A 1 
ATOM 666  N ND2 . ASN A 1 84  ? -11.190 14.590  -13.572 1.00 67.22 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -11.374 8.652   -12.603 1.00 91.94 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -11.257 7.472   -11.746 1.00 92.90 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -10.584 6.341   -12.512 1.00 93.65 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -11.102 5.847   -13.516 1.00 92.31 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -12.626 7.041   -11.208 1.00 91.06 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -13.228 8.110   -10.523 1.00 83.60 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -12.515 5.884   -10.215 1.00 82.84 85  A 1 
ATOM 674  N N   . PHE A 1 86  ? -9.419  5.901   -12.021 1.00 94.18 86  A 1 
ATOM 675  C CA  . PHE A 1 86  ? -8.727  4.738   -12.567 1.00 94.47 86  A 1 
ATOM 676  C C   . PHE A 1 86  ? -9.453  3.448   -12.184 1.00 94.49 86  A 1 
ATOM 677  O O   . PHE A 1 86  ? -9.797  3.226   -11.021 1.00 93.35 86  A 1 
ATOM 678  C CB  . PHE A 1 86  ? -7.278  4.698   -12.083 1.00 94.06 86  A 1 
ATOM 679  C CG  . PHE A 1 86  ? -6.422  5.853   -12.559 1.00 94.59 86  A 1 
ATOM 680  C CD1 . PHE A 1 86  ? -5.766  5.774   -13.802 1.00 91.65 86  A 1 
ATOM 681  C CD2 . PHE A 1 86  ? -6.264  6.996   -11.754 1.00 92.48 86  A 1 
ATOM 682  C CE1 . PHE A 1 86  ? -4.948  6.831   -14.235 1.00 91.55 86  A 1 
ATOM 683  C CE2 . PHE A 1 86  ? -5.450  8.054   -12.189 1.00 91.72 86  A 1 
ATOM 684  C CZ  . PHE A 1 86  ? -4.787  7.972   -13.428 1.00 92.95 86  A 1 
ATOM 685  N N   . ARG A 1 87  ? -9.618  2.552   -13.155 1.00 96.30 87  A 1 
ATOM 686  C CA  . ARG A 1 87  ? -10.171 1.212   -12.963 1.00 96.49 87  A 1 
ATOM 687  C C   . ARG A 1 87  ? -9.080  0.170   -13.141 1.00 96.94 87  A 1 
ATOM 688  O O   . ARG A 1 87  ? -8.389  0.141   -14.166 1.00 96.38 87  A 1 
ATOM 689  C CB  . ARG A 1 87  ? -11.341 0.976   -13.918 1.00 95.69 87  A 1 
ATOM 690  C CG  . ARG A 1 87  ? -12.525 1.906   -13.605 1.00 92.45 87  A 1 
ATOM 691  C CD  . ARG A 1 87  ? -13.681 1.588   -14.547 1.00 85.54 87  A 1 
ATOM 692  N NE  . ARG A 1 87  ? -14.874 2.377   -14.230 1.00 77.88 87  A 1 
ATOM 693  C CZ  . ARG A 1 87  ? -16.019 2.333   -14.882 1.00 70.53 87  A 1 
ATOM 694  N NH1 . ARG A 1 87  ? -16.187 1.575   -15.933 1.00 65.37 87  A 1 
ATOM 695  N NH2 . ARG A 1 87  ? -17.028 3.062   -14.487 1.00 62.90 87  A 1 
ATOM 696  N N   . ALA A 1 88  ? -8.942  -0.700  -12.144 1.00 96.91 88  A 1 
ATOM 697  C CA  . ALA A 1 88  ? -8.027  -1.827  -12.180 1.00 97.12 88  A 1 
ATOM 698  C C   . ALA A 1 88  ? -8.784  -3.152  -12.102 1.00 97.26 88  A 1 
ATOM 699  O O   . ALA A 1 88  ? -9.947  -3.211  -11.712 1.00 96.60 88  A 1 
ATOM 700  C CB  . ALA A 1 88  ? -6.979  -1.680  -11.074 1.00 96.64 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? -8.099  -4.227  -12.492 1.00 97.78 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? -8.600  -5.597  -12.354 1.00 97.67 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? -7.469  -6.568  -12.052 1.00 97.85 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? -6.338  -6.395  -12.511 1.00 97.42 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? -9.410  -5.990  -13.602 1.00 96.54 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? -8.567  -6.013  -14.884 1.00 95.00 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? -9.463  -6.295  -16.092 1.00 94.64 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? -8.669  -6.416  -17.323 1.00 91.99 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? -9.125  -6.472  -18.555 1.00 90.98 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? -10.406 -6.416  -18.820 1.00 87.40 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? -8.284  -6.590  -19.536 1.00 86.82 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? -7.796  -7.608  -11.314 1.00 97.81 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? -6.931  -8.741  -11.026 1.00 97.80 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? -7.228  -9.853  -12.031 1.00 97.91 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? -8.390  -10.228 -12.218 1.00 97.52 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? -7.158  -9.225  -9.584  1.00 97.55 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? -7.079  -8.135  -8.497  1.00 96.47 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? -7.390  -8.749  -7.133  1.00 94.15 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? -5.693  -7.498  -8.443  1.00 93.77 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? -6.177  -10.393 -12.647 1.00 97.98 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? -6.266  -11.571 -13.511 1.00 97.98 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? -5.777  -12.774 -12.704 1.00 97.94 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? -4.593  -12.858 -12.366 1.00 97.50 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? -5.462  -11.374 -14.809 1.00 97.74 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? -5.813  -10.061 -15.549 1.00 96.37 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? -5.642  -12.582 -15.735 1.00 96.90 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? -7.287  -9.900  -15.953 1.00 90.70 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -6.682  -13.686 -12.395 1.00 97.83 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -6.473  -14.808 -11.481 1.00 97.92 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -6.602  -16.123 -12.249 1.00 97.95 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -7.483  -16.292 -13.090 1.00 97.60 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -7.446  -14.717 -10.280 1.00 97.73 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -7.253  -13.383 -9.517  1.00 97.14 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -7.275  -15.914 -9.332  1.00 96.92 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -8.316  -13.102 -8.454  1.00 95.56 92  A 1 
ATOM 736  N N   . THR A 1 93  ? -5.710  -17.075 -11.954 1.00 97.65 93  A 1 
ATOM 737  C CA  . THR A 1 93  ? -5.746  -18.437 -12.507 1.00 97.62 93  A 1 
ATOM 738  C C   . THR A 1 93  ? -5.554  -19.465 -11.397 1.00 97.55 93  A 1 
ATOM 739  O O   . THR A 1 93  ? -5.049  -19.141 -10.328 1.00 96.67 93  A 1 
ATOM 740  C CB  . THR A 1 93  ? -4.681  -18.654 -13.589 1.00 96.94 93  A 1 
ATOM 741  O OG1 . THR A 1 93  ? -3.395  -18.536 -13.029 1.00 92.51 93  A 1 
ATOM 742  C CG2 . THR A 1 93  ? -4.790  -17.663 -14.747 1.00 91.45 93  A 1 
ATOM 743  N N   . GLY A 1 94  ? -5.888  -20.713 -11.667 1.00 97.11 94  A 1 
ATOM 744  C CA  . GLY A 1 94  ? -5.838  -21.812 -10.704 1.00 96.64 94  A 1 
ATOM 745  C C   . GLY A 1 94  ? -7.188  -22.522 -10.629 1.00 96.62 94  A 1 
ATOM 746  O O   . GLY A 1 94  ? -8.199  -21.967 -11.054 1.00 93.77 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? -7.209  -23.757 -10.138 1.00 94.54 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? -8.435  -24.558 -10.147 1.00 93.10 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? -9.008  -24.701 -11.567 1.00 93.84 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? -8.322  -25.168 -12.472 1.00 90.29 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? -10.251 -24.263 -11.771 1.00 95.66 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? -10.928 -24.271 -13.079 1.00 95.54 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? -10.550 -23.091 -14.000 1.00 96.32 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? -10.864 -23.110 -15.192 1.00 94.74 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? -12.451 -24.345 -12.859 1.00 93.39 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? -13.043 -23.065 -12.236 1.00 82.52 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? -14.565 -23.155 -11.997 1.00 78.68 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? -15.065 -22.312 -11.222 1.00 71.08 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? -15.218 -24.025 -12.619 1.00 72.40 96  A 1 
ATOM 760  N N   . TYR A 1 97  ? -9.866  -22.068 -13.469 1.00 97.14 97  A 1 
ATOM 761  C CA  . TYR A 1 97  ? -9.515  -20.851 -14.201 1.00 97.45 97  A 1 
ATOM 762  C C   . TYR A 1 97  ? -8.155  -20.995 -14.885 1.00 97.54 97  A 1 
ATOM 763  O O   . TYR A 1 97  ? -7.099  -21.030 -14.252 1.00 96.44 97  A 1 
ATOM 764  C CB  . TYR A 1 97  ? -9.562  -19.636 -13.272 1.00 97.30 97  A 1 
ATOM 765  C CG  . TYR A 1 97  ? -10.890 -19.448 -12.568 1.00 97.39 97  A 1 
ATOM 766  C CD1 . TYR A 1 97  ? -12.015 -18.998 -13.278 1.00 95.62 97  A 1 
ATOM 767  C CD2 . TYR A 1 97  ? -11.001 -19.760 -11.198 1.00 95.98 97  A 1 
ATOM 768  C CE1 . TYR A 1 97  ? -13.256 -18.864 -12.627 1.00 95.28 97  A 1 
ATOM 769  C CE2 . TYR A 1 97  ? -12.241 -19.631 -10.543 1.00 95.51 97  A 1 
ATOM 770  C CZ  . TYR A 1 97  ? -13.372 -19.187 -11.259 1.00 95.66 97  A 1 
ATOM 771  O OH  . TYR A 1 97  ? -14.572 -19.086 -10.631 1.00 94.06 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -8.164  -21.031 -16.214 1.00 96.49 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -6.965  -21.181 -17.047 1.00 96.33 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -6.458  -19.830 -17.566 1.00 96.43 98  A 1 
ATOM 775  O O   . THR A 1 98  ? -7.097  -18.795 -17.396 1.00 95.78 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -7.226  -22.152 -18.209 1.00 95.92 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -8.122  -21.578 -19.126 1.00 93.54 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -7.804  -23.491 -17.749 1.00 92.00 98  A 1 
ATOM 779  N N   . ASN A 1 99  ? -5.297  -19.822 -18.244 1.00 96.27 99  A 1 
ATOM 780  C CA  . ASN A 1 99  ? -4.798  -18.612 -18.915 1.00 95.52 99  A 1 
ATOM 781  C C   . ASN A 1 99  ? -5.719  -18.140 -20.058 1.00 95.86 99  A 1 
ATOM 782  O O   . ASN A 1 99  ? -5.719  -16.958 -20.386 1.00 94.45 99  A 1 
ATOM 783  C CB  . ASN A 1 99  ? -3.386  -18.881 -19.457 1.00 94.16 99  A 1 
ATOM 784  C CG  . ASN A 1 99  ? -2.336  -19.069 -18.378 1.00 90.26 99  A 1 
ATOM 785  O OD1 . ASN A 1 99  ? -2.305  -18.419 -17.346 1.00 81.97 99  A 1 
ATOM 786  N ND2 . ASN A 1 99  ? -1.407  -19.977 -18.598 1.00 81.14 99  A 1 
ATOM 787  N N   . GLU A 1 100 ? -6.479  -19.046 -20.676 1.00 95.84 100 A 1 
ATOM 788  C CA  . GLU A 1 100 ? -7.433  -18.727 -21.745 1.00 96.05 100 A 1 
ATOM 789  C C   . GLU A 1 100 ? -8.762  -18.209 -21.187 1.00 96.48 100 A 1 
ATOM 790  O O   . GLU A 1 100 ? -9.403  -17.352 -21.794 1.00 95.10 100 A 1 
ATOM 791  C CB  . GLU A 1 100 ? -7.701  -19.984 -22.585 1.00 95.37 100 A 1 
ATOM 792  C CG  . GLU A 1 100 ? -6.443  -20.500 -23.304 1.00 87.93 100 A 1 
ATOM 793  C CD  . GLU A 1 100 ? -6.703  -21.772 -24.128 1.00 79.31 100 A 1 
ATOM 794  O OE1 . GLU A 1 100 ? -5.733  -22.222 -24.780 1.00 71.97 100 A 1 
ATOM 795  O OE2 . GLU A 1 100 ? -7.840  -22.292 -24.087 1.00 72.04 100 A 1 
ATOM 796  N N   . LYS A 1 101 ? -9.154  -18.705 -20.023 1.00 97.28 101 A 1 
ATOM 797  C CA  . LYS A 1 101 ? -10.370 -18.309 -19.312 1.00 97.45 101 A 1 
ATOM 798  C C   . LYS A 1 101 ? -10.049 -18.013 -17.836 1.00 97.82 101 A 1 
ATOM 799  O O   . LYS A 1 101 ? -10.394 -18.812 -16.959 1.00 97.27 101 A 1 
ATOM 800  C CB  . LYS A 1 101 ? -11.436 -19.398 -19.520 1.00 96.61 101 A 1 
ATOM 801  C CG  . LYS A 1 101 ? -12.825 -18.910 -19.099 1.00 88.93 101 A 1 
ATOM 802  C CD  . LYS A 1 101 ? -13.850 -20.041 -19.229 1.00 82.87 101 A 1 
ATOM 803  C CE  . LYS A 1 101 ? -15.212 -19.556 -18.736 1.00 73.52 101 A 1 
ATOM 804  N NZ  . LYS A 1 101 ? -16.199 -20.668 -18.684 1.00 61.96 101 A 1 
ATOM 805  N N   . PRO A 1 102 ? -9.340  -16.890 -17.549 1.00 97.93 102 A 1 
ATOM 806  C CA  . PRO A 1 102 ? -9.014  -16.512 -16.181 1.00 97.91 102 A 1 
ATOM 807  C C   . PRO A 1 102 ? -10.245 -15.973 -15.442 1.00 98.04 102 A 1 
ATOM 808  O O   . PRO A 1 102 ? -11.190 -15.465 -16.053 1.00 97.45 102 A 1 
ATOM 809  C CB  . PRO A 1 102 ? -7.917  -15.456 -16.317 1.00 97.30 102 A 1 
ATOM 810  C CG  . PRO A 1 102 ? -8.277  -14.758 -17.628 1.00 96.42 102 A 1 
ATOM 811  C CD  . PRO A 1 102 ? -8.836  -15.894 -18.483 1.00 97.40 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -10.189 -16.017 -14.108 1.00 98.05 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -11.085 -15.236 -13.262 1.00 97.93 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -10.624 -13.775 -13.282 1.00 98.06 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -9.458  -13.480 -13.020 1.00 97.71 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -11.097 -15.837 -11.846 1.00 97.62 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -11.913 -15.044 -10.810 1.00 96.62 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -13.401 -15.011 -11.156 1.00 94.26 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -11.752 -15.689 -9.432  1.00 94.29 103 A 1 
ATOM 820  N N   . ILE A 1 104 ? -11.533 -12.865 -13.606 1.00 97.99 104 A 1 
ATOM 821  C CA  . ILE A 1 104 ? -11.280 -11.425 -13.649 1.00 97.89 104 A 1 
ATOM 822  C C   . ILE A 1 104 ? -12.074 -10.789 -12.511 1.00 97.73 104 A 1 
ATOM 823  O O   . ILE A 1 104 ? -13.297 -10.911 -12.484 1.00 96.83 104 A 1 
ATOM 824  C CB  . ILE A 1 104 ? -11.642 -10.832 -15.031 1.00 97.50 104 A 1 
ATOM 825  C CG1 . ILE A 1 104 ? -10.873 -11.561 -16.161 1.00 96.19 104 A 1 
ATOM 826  C CG2 . ILE A 1 104 ? -11.345 -9.324  -15.033 1.00 96.27 104 A 1 
ATOM 827  C CD1 . ILE A 1 104 ? -11.185 -11.062 -17.577 1.00 91.12 104 A 1 
ATOM 828  N N   . LEU A 1 105 ? -11.373 -10.118 -11.591 1.00 97.74 105 A 1 
ATOM 829  C CA  . LEU A 1 105 ? -11.997 -9.376  -10.497 1.00 97.33 105 A 1 
ATOM 830  C C   . LEU A 1 105 ? -11.688 -7.889  -10.635 1.00 97.56 105 A 1 
ATOM 831  O O   . LEU A 1 105 ? -10.518 -7.508  -10.672 1.00 96.91 105 A 1 
ATOM 832  C CB  . LEU A 1 105 ? -11.521 -9.906  -9.135  1.00 96.00 105 A 1 
ATOM 833  C CG  . LEU A 1 105 ? -11.898 -11.365 -8.818  1.00 87.74 105 A 1 
ATOM 834  C CD1 . LEU A 1 105 ? -11.407 -11.715 -7.411  1.00 84.21 105 A 1 
ATOM 835  C CD2 . LEU A 1 105 ? -13.407 -11.607 -8.862  1.00 84.32 105 A 1 
ATOM 836  N N   . ASP A 1 106 ? -12.721 -7.057  -10.668 1.00 97.60 106 A 1 
ATOM 837  C CA  . ASP A 1 106 ? -12.553 -5.610  -10.596 1.00 97.22 106 A 1 
ATOM 838  C C   . ASP A 1 106 ? -12.021 -5.202  -9.219  1.00 96.90 106 A 1 
ATOM 839  O O   . ASP A 1 106 ? -12.382 -5.776  -8.187  1.00 95.51 106 A 1 
ATOM 840  C CB  . ASP A 1 106 ? -13.870 -4.891  -10.929 1.00 96.13 106 A 1 
ATOM 841  C CG  . ASP A 1 106 ? -14.285 -5.041  -12.401 1.00 87.72 106 A 1 
ATOM 842  O OD1 . ASP A 1 106 ? -13.382 -5.144  -13.267 1.00 82.33 106 A 1 
ATOM 843  O OD2 . ASP A 1 106 ? -15.508 -5.027  -12.658 1.00 81.48 106 A 1 
ATOM 844  N N   . SER A 1 107 ? -11.119 -4.219  -9.206  1.00 96.08 107 A 1 
ATOM 845  C CA  . SER A 1 107 ? -10.460 -3.741  -7.994  1.00 95.44 107 A 1 
ATOM 846  C C   . SER A 1 107 ? -10.149 -2.254  -8.111  1.00 95.43 107 A 1 
ATOM 847  O O   . SER A 1 107 ? -10.007 -1.713  -9.211  1.00 93.89 107 A 1 
ATOM 848  C CB  . SER A 1 107 ? -9.170  -4.541  -7.763  1.00 94.11 107 A 1 
ATOM 849  O OG  . SER A 1 107 ? -8.564  -4.186  -6.529  1.00 86.90 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -9.988  -1.580  -6.963  1.00 95.02 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -9.344  -0.267  -6.948  1.00 94.72 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? -7.856  -0.430  -7.282  1.00 95.37 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? -7.248  -1.421  -6.862  1.00 94.87 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -9.533  0.418   -5.586  1.00 92.92 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -11.017 0.634   -5.228  1.00 86.99 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? -11.164 1.333   -3.870  1.00 83.71 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? -10.610 0.518   -2.772  1.00 74.79 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -10.398 0.900   -1.518  1.00 69.40 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -10.754 2.076   -1.072  1.00 62.29 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -9.804  0.101   -0.687  1.00 59.50 108 A 1 
ATOM 861  N N   . PRO A 1 109 ? -7.225  0.527   -7.994  1.00 95.39 109 A 1 
ATOM 862  C CA  . PRO A 1 109 ? -5.788  0.460   -8.270  1.00 95.57 109 A 1 
ATOM 863  C C   . PRO A 1 109 ? -4.935  0.335   -7.006  1.00 96.07 109 A 1 
ATOM 864  O O   . PRO A 1 109 ? -3.989  -0.448  -6.998  1.00 95.48 109 A 1 
ATOM 865  C CB  . PRO A 1 109 ? -5.463  1.744   -9.030  1.00 94.36 109 A 1 
ATOM 866  C CG  . PRO A 1 109 ? -6.783  2.087   -9.710  1.00 91.69 109 A 1 
ATOM 867  C CD  . PRO A 1 109 ? -7.829  1.642   -8.688  1.00 94.32 109 A 1 
ATOM 868  N N   . SER A 1 110 ? -5.280  1.051   -5.927  1.00 95.34 110 A 1 
ATOM 869  C CA  . SER A 1 110 ? -4.555  1.023   -4.652  1.00 94.85 110 A 1 
ATOM 870  C C   . SER A 1 110 ? -4.480  -0.382  -4.041  1.00 95.18 110 A 1 
ATOM 871  O O   . SER A 1 110 ? -3.385  -0.850  -3.722  1.00 94.59 110 A 1 
ATOM 872  C CB  . SER A 1 110 ? -5.220  2.002   -3.676  1.00 92.90 110 A 1 
ATOM 873  O OG  . SER A 1 110 ? -6.602  1.741   -3.528  1.00 84.63 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -5.607  -1.099  -3.966  1.00 95.50 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -5.661  -2.480  -3.466  1.00 95.64 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? -4.883  -3.430  -4.382  1.00 96.27 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? -4.109  -4.278  -3.932  1.00 95.97 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -7.118  -2.965  -3.391  1.00 94.70 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -7.969  -2.164  -2.412  1.00 92.77 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -7.557  -1.986  -1.251  1.00 89.60 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -9.058  -1.711  -2.834  1.00 88.77 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -5.039  -3.261  -5.693  1.00 96.34 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -4.348  -4.071  -6.684  1.00 96.51 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -2.817  -3.905  -6.601  1.00 96.71 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -2.081  -4.887  -6.728  1.00 96.41 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -4.917  -3.696  -8.054  1.00 96.31 112 A 1 
ATOM 887  N N   . PHE A 1 113 ? -2.319  -2.681  -6.337  1.00 96.38 113 A 1 
ATOM 888  C CA  . PHE A 1 113 ? -0.892  -2.423  -6.131  1.00 96.39 113 A 1 
ATOM 889  C C   . PHE A 1 113 ? -0.390  -3.006  -4.813  1.00 96.33 113 A 1 
ATOM 890  O O   . PHE A 1 113 ? 0.685   -3.608  -4.806  1.00 95.58 113 A 1 
ATOM 891  C CB  . PHE A 1 113 ? -0.604  -0.922  -6.194  1.00 96.12 113 A 1 
ATOM 892  C CG  . PHE A 1 113 ? -0.976  -0.226  -7.492  1.00 96.48 113 A 1 
ATOM 893  C CD1 . PHE A 1 113 ? -1.025  -0.919  -8.718  1.00 94.64 113 A 1 
ATOM 894  C CD2 . PHE A 1 113 ? -1.279  1.151   -7.461  1.00 94.73 113 A 1 
ATOM 895  C CE1 . PHE A 1 113 ? -1.390  -0.251  -9.897  1.00 94.08 113 A 1 
ATOM 896  C CE2 . PHE A 1 113 ? -1.637  1.818   -8.639  1.00 93.90 113 A 1 
ATOM 897  C CZ  . PHE A 1 113 ? -1.698  1.118   -9.858  1.00 94.94 113 A 1 
ATOM 898  N N   . ALA A 1 114 ? -1.158  -2.911  -3.727  1.00 96.35 114 A 1 
ATOM 899  C CA  . ALA A 1 114 ? -0.803  -3.526  -2.453  1.00 95.62 114 A 1 
ATOM 900  C C   . ALA A 1 114 ? -0.614  -5.048  -2.596  1.00 95.23 114 A 1 
ATOM 901  O O   . ALA A 1 114 ? 0.411   -5.597  -2.182  1.00 94.51 114 A 1 
ATOM 902  C CB  . ALA A 1 114 ? -1.882  -3.166  -1.425  1.00 94.97 114 A 1 
ATOM 903  N N   . LEU A 1 115 ? -1.544  -5.722  -3.279  1.00 96.06 115 A 1 
ATOM 904  C CA  . LEU A 1 115 ? -1.442  -7.153  -3.590  1.00 95.74 115 A 1 
ATOM 905  C C   . LEU A 1 115 ? -0.233  -7.463  -4.487  1.00 95.19 115 A 1 
ATOM 906  O O   . LEU A 1 115 ? 0.510   -8.415  -4.227  1.00 94.18 115 A 1 
ATOM 907  C CB  . LEU A 1 115 ? -2.746  -7.608  -4.274  1.00 95.67 115 A 1 
ATOM 908  C CG  . LEU A 1 115 ? -3.989  -7.563  -3.364  1.00 95.29 115 A 1 
ATOM 909  C CD1 . LEU A 1 115 ? -5.246  -7.762  -4.211  1.00 93.80 115 A 1 
ATOM 910  C CD2 . LEU A 1 115 ? -3.954  -8.649  -2.293  1.00 93.79 115 A 1 
ATOM 911  N N   . SER A 1 116 ? -0.003  -6.633  -5.517  1.00 95.90 116 A 1 
ATOM 912  C CA  . SER A 1 116 ? 1.120   -6.797  -6.442  1.00 95.53 116 A 1 
ATOM 913  C C   . SER A 1 116 ? 2.468   -6.715  -5.732  1.00 94.97 116 A 1 
ATOM 914  O O   . SER A 1 116 ? 3.320   -7.572  -5.955  1.00 93.78 116 A 1 
ATOM 915  C CB  . SER A 1 116 ? 1.039   -5.740  -7.543  1.00 95.33 116 A 1 
ATOM 916  O OG  . SER A 1 116 ? 2.190   -5.802  -8.363  1.00 82.30 116 A 1 
ATOM 917  N N   . VAL A 1 117 ? 2.667   -5.724  -4.858  1.00 95.84 117 A 1 
ATOM 918  C CA  . VAL A 1 117 ? 3.940   -5.525  -4.149  1.00 95.12 117 A 1 
ATOM 919  C C   . VAL A 1 117 ? 4.205   -6.661  -3.163  1.00 94.16 117 A 1 
ATOM 920  O O   . VAL A 1 117 ? 5.322   -7.181  -3.120  1.00 92.28 117 A 1 
ATOM 921  C CB  . VAL A 1 117 ? 3.962   -4.151  -3.463  1.00 94.51 117 A 1 
ATOM 922  C CG1 . VAL A 1 117 ? 5.234   -3.964  -2.626  1.00 89.31 117 A 1 
ATOM 923  C CG2 . VAL A 1 117 ? 3.963   -3.032  -4.508  1.00 89.57 117 A 1 
ATOM 924  N N   . ARG A 1 118 ? 3.189   -7.111  -2.429  1.00 93.91 118 A 1 
ATOM 925  C CA  . ARG A 1 118 ? 3.318   -8.194  -1.435  1.00 92.37 118 A 1 
ATOM 926  C C   . ARG A 1 118 ? 3.765   -9.528  -2.038  1.00 92.01 118 A 1 
ATOM 927  O O   . ARG A 1 118 ? 4.581   -10.224 -1.439  1.00 88.74 118 A 1 
ATOM 928  C CB  . ARG A 1 118 ? 1.983   -8.370  -0.692  1.00 90.56 118 A 1 
ATOM 929  C CG  . ARG A 1 118 ? 1.765   -7.258  0.347   1.00 84.02 118 A 1 
ATOM 930  C CD  . ARG A 1 118 ? 0.371   -7.396  0.960   1.00 82.13 118 A 1 
ATOM 931  N NE  . ARG A 1 118 ? 0.166   -6.438  2.067   1.00 80.48 118 A 1 
ATOM 932  C CZ  . ARG A 1 118 ? 0.504   -6.625  3.325   1.00 79.52 118 A 1 
ATOM 933  N NH1 . ARG A 1 118 ? 1.136   -7.675  3.725   1.00 68.77 118 A 1 
ATOM 934  N NH2 . ARG A 1 118 ? 0.190   -5.751  4.230   1.00 72.02 118 A 1 
ATOM 935  N N   . LYS A 1 119 ? 3.259   -9.896  -3.222  1.00 92.49 119 A 1 
ATOM 936  C CA  . LYS A 1 119 ? 3.586   -11.179 -3.888  1.00 91.44 119 A 1 
ATOM 937  C C   . LYS A 1 119 ? 4.328   -11.005 -5.224  1.00 92.09 119 A 1 
ATOM 938  O O   . LYS A 1 119 ? 4.508   -11.979 -5.956  1.00 88.38 119 A 1 
ATOM 939  C CB  . LYS A 1 119 ? 2.316   -12.045 -4.010  1.00 89.53 119 A 1 
ATOM 940  C CG  . LYS A 1 119 ? 1.722   -12.542 -2.675  1.00 85.59 119 A 1 
ATOM 941  C CD  . LYS A 1 119 ? 2.294   -13.876 -2.158  1.00 82.02 119 A 1 
ATOM 942  C CE  . LYS A 1 119 ? 1.464   -14.345 -0.942  1.00 78.41 119 A 1 
ATOM 943  N NZ  . LYS A 1 119 ? 1.477   -15.816 -0.662  1.00 69.55 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? 4.783   -9.774  -5.539  1.00 92.60 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? 5.564   -9.420  -6.737  1.00 93.09 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? 4.868   -9.780  -8.060  1.00 94.42 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? 5.504   -10.258 -9.000  1.00 91.97 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? 6.997   -9.973  -6.636  1.00 90.87 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? 7.720   -9.540  -5.347  1.00 84.23 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? 9.147   -10.085 -5.349  1.00 77.22 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? 9.875   -9.675  -4.139  1.00 69.00 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? 11.145  -9.920  -3.865  1.00 58.66 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? 11.912  -10.597 -4.677  1.00 52.50 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? 11.678  -9.482  -2.755  1.00 50.92 120 A 1 
ATOM 955  N N   . TYR A 1 121 ? 3.561   -9.545  -8.150  1.00 93.37 121 A 1 
ATOM 956  C CA  . TYR A 1 121 ? 2.816   -9.713  -9.401  1.00 94.12 121 A 1 
ATOM 957  C C   . TYR A 1 121 ? 3.092   -8.559  -10.372 1.00 95.69 121 A 1 
ATOM 958  O O   . TYR A 1 121 ? 3.174   -7.409  -9.940  1.00 94.83 121 A 1 
ATOM 959  C CB  . TYR A 1 121 ? 1.312   -9.835  -9.121  1.00 91.93 121 A 1 
ATOM 960  C CG  . TYR A 1 121 ? 0.936   -10.941 -8.155  1.00 89.05 121 A 1 
ATOM 961  C CD1 . TYR A 1 121 ? 1.424   -12.249 -8.347  1.00 81.68 121 A 1 
ATOM 962  C CD2 . TYR A 1 121 ? 0.101   -10.659 -7.060  1.00 83.01 121 A 1 
ATOM 963  C CE1 . TYR A 1 121 ? 1.086   -13.267 -7.440  1.00 76.67 121 A 1 
ATOM 964  C CE2 . TYR A 1 121 ? -0.245  -11.679 -6.155  1.00 78.21 121 A 1 
ATOM 965  C CZ  . TYR A 1 121 ? 0.250   -12.982 -6.342  1.00 76.82 121 A 1 
ATOM 966  O OH  . TYR A 1 121 ? -0.073  -13.969 -5.461  1.00 73.62 121 A 1 
ATOM 967  N N   . PRO A 1 122 ? 3.209   -8.817  -11.689 1.00 96.36 122 A 1 
ATOM 968  C CA  . PRO A 1 122 ? 3.432   -7.758  -12.667 1.00 96.94 122 A 1 
ATOM 969  C C   . PRO A 1 122 ? 2.203   -6.847  -12.791 1.00 97.31 122 A 1 
ATOM 970  O O   . PRO A 1 122 ? 1.061   -7.319  -12.870 1.00 96.50 122 A 1 
ATOM 971  C CB  . PRO A 1 122 ? 3.765   -8.480  -13.976 1.00 96.13 122 A 1 
ATOM 972  C CG  . PRO A 1 122 ? 3.038   -9.817  -13.836 1.00 94.70 122 A 1 
ATOM 973  C CD  . PRO A 1 122 ? 3.123   -10.114 -12.346 1.00 96.88 122 A 1 
ATOM 974  N N   . ILE A 1 123 ? 2.469   -5.533  -12.865 1.00 97.53 123 A 1 
ATOM 975  C CA  . ILE A 1 123 ? 1.467   -4.490  -13.096 1.00 97.69 123 A 1 
ATOM 976  C C   . ILE A 1 123 ? 1.492   -4.117  -14.577 1.00 97.83 123 A 1 
ATOM 977  O O   . ILE A 1 123 ? 2.560   -3.902  -15.156 1.00 97.13 123 A 1 
ATOM 978  C CB  . ILE A 1 123 ? 1.707   -3.260  -12.186 1.00 97.08 123 A 1 
ATOM 979  C CG1 . ILE A 1 123 ? 1.743   -3.657  -10.690 1.00 95.81 123 A 1 
ATOM 980  C CG2 . ILE A 1 123 ? 0.608   -2.205  -12.428 1.00 95.64 123 A 1 
ATOM 981  C CD1 . ILE A 1 123 ? 2.234   -2.537  -9.759  1.00 93.36 123 A 1 
ATOM 982  N N   . TYR A 1 124 ? 0.320   -4.022  -15.175 1.00 97.82 124 A 1 
ATOM 983  C CA  . TYR A 1 124 ? 0.122   -3.565  -16.545 1.00 97.89 124 A 1 
ATOM 984  C C   . TYR A 1 124 ? -0.760  -2.320  -16.570 1.00 97.88 124 A 1 
ATOM 985  O O   . TYR A 1 124 ? -1.669  -2.176  -15.754 1.00 97.38 124 A 1 
ATOM 986  C CB  . TYR A 1 124 ? -0.490  -4.686  -17.393 1.00 97.68 124 A 1 
ATOM 987  C CG  . TYR A 1 124 ? 0.451   -5.834  -17.716 1.00 97.40 124 A 1 
ATOM 988  C CD1 . TYR A 1 124 ? 1.021   -5.939  -19.001 1.00 94.65 124 A 1 
ATOM 989  C CD2 . TYR A 1 124 ? 0.747   -6.806  -16.740 1.00 94.79 124 A 1 
ATOM 990  C CE1 . TYR A 1 124 ? 1.882   -7.009  -19.310 1.00 93.28 124 A 1 
ATOM 991  C CE2 . TYR A 1 124 ? 1.614   -7.872  -17.041 1.00 93.72 124 A 1 
ATOM 992  C CZ  . TYR A 1 124 ? 2.180   -7.977  -18.328 1.00 94.95 124 A 1 
ATOM 993  O OH  . TYR A 1 124 ? 3.021   -9.009  -18.622 1.00 92.98 124 A 1 
ATOM 994  N N   . ILE A 1 125 ? -0.529  -1.437  -17.553 1.00 97.85 125 A 1 
ATOM 995  C CA  . ILE A 1 125 ? -1.371  -0.269  -17.818 1.00 97.93 125 A 1 
ATOM 996  C C   . ILE A 1 125 ? -1.746  -0.208  -19.298 1.00 97.95 125 A 1 
ATOM 997  O O   . ILE A 1 125 ? -0.928  -0.511  -20.170 1.00 97.45 125 A 1 
ATOM 998  C CB  . ILE A 1 125 ? -0.700  1.015   -17.301 1.00 97.39 125 A 1 
ATOM 999  C CG1 . ILE A 1 125 ? -1.703  2.186   -17.234 1.00 94.56 125 A 1 
ATOM 1000 C CG2 . ILE A 1 125 ? 0.531   1.402   -18.143 1.00 93.72 125 A 1 
ATOM 1001 C CD1 . ILE A 1 125 ? -1.181  3.376   -16.416 1.00 91.15 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? -2.988  0.153   -19.595 1.00 97.69 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? -3.452  0.323   -20.968 1.00 97.55 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? -2.845  1.583   -21.607 1.00 97.53 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? -2.749  2.618   -20.951 1.00 97.06 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? -4.983  0.361   -20.984 1.00 97.07 126 A 1 
ATOM 1007 N N   . SER A 1 127 ? -2.493  1.524   -22.896 1.00 97.20 127 A 1 
ATOM 1008 C CA  . SER A 1 127 ? -1.921  2.664   -23.633 1.00 97.01 127 A 1 
ATOM 1009 C C   . SER A 1 127 ? -2.799  3.910   -23.556 1.00 96.90 127 A 1 
ATOM 1010 O O   . SER A 1 127 ? -2.296  4.997   -23.311 1.00 96.08 127 A 1 
ATOM 1011 C CB  . SER A 1 127 ? -1.686  2.302   -25.105 1.00 96.22 127 A 1 
ATOM 1012 O OG  . SER A 1 127 ? -2.892  1.969   -25.772 1.00 89.40 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? -4.117  3.743   -23.657 1.00 96.77 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? -5.097  4.837   -23.564 1.00 96.39 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? -5.013  5.556   -22.214 1.00 96.63 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? -5.123  6.773   -22.161 1.00 95.56 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? -6.521  4.294   -23.795 1.00 95.43 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? -7.587  5.394   -23.730 1.00 86.06 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? -6.647  3.610   -25.165 1.00 86.17 128 A 1 
ATOM 1020 N N   . VAL A 1 129 ? -4.767  4.829   -21.116 1.00 96.43 129 A 1 
ATOM 1021 C CA  . VAL A 1 129 ? -4.611  5.428   -19.780 1.00 96.53 129 A 1 
ATOM 1022 C C   . VAL A 1 129 ? -3.310  6.227   -19.696 1.00 96.59 129 A 1 
ATOM 1023 O O   . VAL A 1 129 ? -3.297  7.318   -19.140 1.00 95.67 129 A 1 
ATOM 1024 C CB  . VAL A 1 129 ? -4.661  4.350   -18.681 1.00 96.19 129 A 1 
ATOM 1025 C CG1 . VAL A 1 129 ? -4.496  4.953   -17.282 1.00 94.27 129 A 1 
ATOM 1026 C CG2 . VAL A 1 129 ? -5.988  3.581   -18.700 1.00 94.09 129 A 1 
ATOM 1027 N N   . VAL A 1 130 ? -2.218  5.716   -20.286 1.00 96.32 130 A 1 
ATOM 1028 C CA  . VAL A 1 130 ? -0.927  6.423   -20.360 1.00 96.36 130 A 1 
ATOM 1029 C C   . VAL A 1 130 ? -1.052  7.709   -21.180 1.00 96.11 130 A 1 
ATOM 1030 O O   . VAL A 1 130 ? -0.527  8.741   -20.777 1.00 94.87 130 A 1 
ATOM 1031 C CB  . VAL A 1 130 ? 0.171   5.513   -20.948 1.00 95.92 130 A 1 
ATOM 1032 C CG1 . VAL A 1 130 ? 1.532   6.217   -21.023 1.00 93.35 130 A 1 
ATOM 1033 C CG2 . VAL A 1 130 ? 0.358   4.241   -20.109 1.00 93.57 130 A 1 
ATOM 1034 N N   . GLU A 1 131 ? -1.761  7.660   -22.304 1.00 95.71 131 A 1 
ATOM 1035 C CA  . GLU A 1 131 ? -2.017  8.830   -23.156 1.00 95.15 131 A 1 
ATOM 1036 C C   . GLU A 1 131 ? -2.864  9.900   -22.445 1.00 94.91 131 A 1 
ATOM 1037 O O   . GLU A 1 131 ? -2.640  11.087  -22.640 1.00 93.47 131 A 1 
ATOM 1038 C CB  . GLU A 1 131 ? -2.735  8.370   -24.435 1.00 94.57 131 A 1 
ATOM 1039 C CG  . GLU A 1 131 ? -1.829  7.584   -25.404 1.00 88.30 131 A 1 
ATOM 1040 C CD  . GLU A 1 131 ? -2.625  6.810   -26.475 1.00 85.14 131 A 1 
ATOM 1041 O OE1 . GLU A 1 131 ? -2.087  5.792   -26.972 1.00 77.06 131 A 1 
ATOM 1042 O OE2 . GLU A 1 131 ? -3.782  7.184   -26.763 1.00 78.09 131 A 1 
ATOM 1043 N N   . GLN A 1 132 ? -3.823  9.488   -21.614 1.00 94.55 132 A 1 
ATOM 1044 C CA  . GLN A 1 132 ? -4.733  10.395  -20.909 1.00 93.50 132 A 1 
ATOM 1045 C C   . GLN A 1 132 ? -4.132  11.016  -19.643 1.00 93.25 132 A 1 
ATOM 1046 O O   . GLN A 1 132 ? -4.446  12.161  -19.331 1.00 91.80 132 A 1 
ATOM 1047 C CB  . GLN A 1 132 ? -6.011  9.628   -20.544 1.00 93.11 132 A 1 
ATOM 1048 C CG  . GLN A 1 132 ? -6.907  9.376   -21.768 1.00 88.96 132 A 1 
ATOM 1049 C CD  . GLN A 1 132 ? -8.111  8.491   -21.448 1.00 87.01 132 A 1 
ATOM 1050 O OE1 . GLN A 1 132 ? -8.155  7.718   -20.501 1.00 81.60 132 A 1 
ATOM 1051 N NE2 . GLN A 1 132 ? -9.154  8.555   -22.246 1.00 77.18 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? -3.316  10.259  -18.891 1.00 93.80 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? -2.859  10.647  -17.554 1.00 93.37 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? -1.331  10.619  -17.377 1.00 93.30 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? -0.832  10.832  -16.271 1.00 90.93 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? -3.572  9.746   -16.540 1.00 92.91 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? -0.568  10.313  -18.435 1.00 93.95 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? 0.884   10.251  -18.394 1.00 93.64 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? 1.528   11.635  -18.310 1.00 93.46 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? 1.231   12.514  -19.112 1.00 91.46 134 A 1 
ATOM 1061 N N   . ILE A 1 135 ? 2.458   11.801  -17.374 1.00 93.71 135 A 1 
ATOM 1062 C CA  . ILE A 1 135 ? 3.249   13.019  -17.167 1.00 92.88 135 A 1 
ATOM 1063 C C   . ILE A 1 135 ? 4.725   12.680  -17.419 1.00 93.08 135 A 1 
ATOM 1064 O O   . ILE A 1 135 ? 5.191   11.637  -16.952 1.00 92.50 135 A 1 
ATOM 1065 C CB  . ILE A 1 135 ? 2.997   13.592  -15.751 1.00 90.96 135 A 1 
ATOM 1066 C CG1 . ILE A 1 135 ? 1.494   13.887  -15.536 1.00 87.62 135 A 1 
ATOM 1067 C CG2 . ILE A 1 135 ? 3.838   14.861  -15.520 1.00 87.13 135 A 1 
ATOM 1068 C CD1 . ILE A 1 135 ? 1.133   14.400  -14.137 1.00 81.74 135 A 1 
ATOM 1069 N N   . PRO A 1 136 ? 5.504   13.528  -18.138 1.00 92.82 136 A 1 
ATOM 1070 C CA  . PRO A 1 136 ? 6.933   13.310  -18.349 1.00 92.22 136 A 1 
ATOM 1071 C C   . PRO A 1 136 ? 7.704   13.156  -17.032 1.00 91.35 136 A 1 
ATOM 1072 O O   . PRO A 1 136 ? 7.464   13.887  -16.072 1.00 89.73 136 A 1 
ATOM 1073 C CB  . PRO A 1 136 ? 7.422   14.523  -19.148 1.00 91.45 136 A 1 
ATOM 1074 C CG  . PRO A 1 136 ? 6.169   14.981  -19.889 1.00 90.09 136 A 1 
ATOM 1075 C CD  . PRO A 1 136 ? 5.055   14.692  -18.887 1.00 92.47 136 A 1 
ATOM 1076 N N   . LEU A 1 137 ? 8.680   12.235  -16.976 1.00 91.67 137 A 1 
ATOM 1077 C CA  . LEU A 1 137 ? 9.456   11.977  -15.756 1.00 90.74 137 A 1 
ATOM 1078 C C   . LEU A 1 137 ? 10.265  13.185  -15.293 1.00 89.45 137 A 1 
ATOM 1079 O O   . LEU A 1 137 ? 10.468  13.340  -14.090 1.00 86.60 137 A 1 
ATOM 1080 C CB  . LEU A 1 137 ? 10.413  10.795  -15.972 1.00 89.68 137 A 1 
ATOM 1081 C CG  . LEU A 1 137 ? 9.738   9.418   -16.026 1.00 87.83 137 A 1 
ATOM 1082 C CD1 . LEU A 1 137 ? 10.812  8.365   -16.295 1.00 82.99 137 A 1 
ATOM 1083 C CD2 . LEU A 1 137 ? 9.051   9.049   -14.713 1.00 83.27 137 A 1 
ATOM 1084 N N   . ASP A 1 138 ? 10.719  14.035  -16.217 1.00 89.13 138 A 1 
ATOM 1085 C CA  . ASP A 1 138 ? 11.523  15.215  -15.885 1.00 87.79 138 A 1 
ATOM 1086 C C   . ASP A 1 138 ? 10.752  16.199  -15.002 1.00 86.13 138 A 1 
ATOM 1087 O O   . ASP A 1 138 ? 11.335  16.763  -14.080 1.00 83.00 138 A 1 
ATOM 1088 C CB  . ASP A 1 138 ? 12.046  15.858  -17.171 1.00 86.78 138 A 1 
ATOM 1089 C CG  . ASP A 1 138 ? 12.995  14.930  -17.946 1.00 80.56 138 A 1 
ATOM 1090 O OD1 . ASP A 1 138 ? 13.613  14.025  -17.314 1.00 73.28 138 A 1 
ATOM 1091 O OD2 . ASP A 1 138 ? 13.057  15.094  -19.180 1.00 74.79 138 A 1 
ATOM 1092 N N   . PHE A 1 139 ? 9.427   16.292  -15.171 1.00 88.30 139 A 1 
ATOM 1093 C CA  . PHE A 1 139 ? 8.568   17.079  -14.282 1.00 85.56 139 A 1 
ATOM 1094 C C   . PHE A 1 139 ? 8.674   16.607  -12.821 1.00 84.80 139 A 1 
ATOM 1095 O O   . PHE A 1 139 ? 8.804   17.414  -11.903 1.00 82.09 139 A 1 
ATOM 1096 C CB  . PHE A 1 139 ? 7.121   16.975  -14.780 1.00 83.74 139 A 1 
ATOM 1097 C CG  . PHE A 1 139 ? 6.129   17.710  -13.905 1.00 77.71 139 A 1 
ATOM 1098 C CD1 . PHE A 1 139 ? 5.451   17.031  -12.874 1.00 73.01 139 A 1 
ATOM 1099 C CD2 . PHE A 1 139 ? 5.911   19.086  -14.094 1.00 71.97 139 A 1 
ATOM 1100 C CE1 . PHE A 1 139 ? 4.562   17.726  -12.033 1.00 68.58 139 A 1 
ATOM 1101 C CE2 . PHE A 1 139 ? 5.025   19.784  -13.256 1.00 69.07 139 A 1 
ATOM 1102 C CZ  . PHE A 1 139 ? 4.350   19.103  -12.224 1.00 68.97 139 A 1 
ATOM 1103 N N   . PHE A 1 140 ? 8.660   15.293  -12.596 1.00 82.11 140 A 1 
ATOM 1104 C CA  . PHE A 1 140 ? 8.754   14.723  -11.253 1.00 80.36 140 A 1 
ATOM 1105 C C   . PHE A 1 140 ? 10.170  14.814  -10.686 1.00 79.50 140 A 1 
ATOM 1106 O O   . PHE A 1 140 ? 10.324  15.072  -9.495  1.00 77.44 140 A 1 
ATOM 1107 C CB  . PHE A 1 140 ? 8.286   13.269  -11.273 1.00 81.02 140 A 1 
ATOM 1108 C CG  . PHE A 1 140 ? 6.832   13.098  -11.661 1.00 82.01 140 A 1 
ATOM 1109 C CD1 . PHE A 1 140 ? 5.815   13.458  -10.758 1.00 79.62 140 A 1 
ATOM 1110 C CD2 . PHE A 1 140 ? 6.498   12.570  -12.916 1.00 80.90 140 A 1 
ATOM 1111 C CE1 . PHE A 1 140 ? 4.469   13.277  -11.102 1.00 78.86 140 A 1 
ATOM 1112 C CE2 . PHE A 1 140 ? 5.150   12.389  -13.264 1.00 79.74 140 A 1 
ATOM 1113 C CZ  . PHE A 1 140 ? 4.134   12.736  -12.355 1.00 81.20 140 A 1 
ATOM 1114 N N   . LYS A 1 141 ? 11.216  14.624  -11.513 1.00 79.97 141 A 1 
ATOM 1115 C CA  . LYS A 1 141 ? 12.613  14.763  -11.079 1.00 77.84 141 A 1 
ATOM 1116 C C   . LYS A 1 141 ? 12.878  16.172  -10.559 1.00 75.76 141 A 1 
ATOM 1117 O O   . LYS A 1 141 ? 13.361  16.318  -9.440  1.00 72.27 141 A 1 
ATOM 1118 C CB  . LYS A 1 141 ? 13.575  14.436  -12.228 1.00 76.71 141 A 1 
ATOM 1119 C CG  . LYS A 1 141 ? 13.585  12.960  -12.650 1.00 74.83 141 A 1 
ATOM 1120 C CD  . LYS A 1 141 ? 14.424  12.834  -13.929 1.00 73.48 141 A 1 
ATOM 1121 C CE  . LYS A 1 141 ? 14.275  11.483  -14.620 1.00 68.15 141 A 1 
ATOM 1122 N NZ  . LYS A 1 141 ? 14.658  11.603  -16.054 1.00 60.85 141 A 1 
ATOM 1123 N N   . GLU A 1 142 ? 12.488  17.200  -11.316 1.00 71.88 142 A 1 
ATOM 1124 C CA  . GLU A 1 142 ? 12.628  18.596  -10.897 1.00 71.34 142 A 1 
ATOM 1125 C C   . GLU A 1 142 ? 11.849  18.899  -9.611  1.00 70.10 142 A 1 
ATOM 1126 O O   . GLU A 1 142 ? 12.340  19.620  -8.745  1.00 66.50 142 A 1 
ATOM 1127 C CB  . GLU A 1 142 ? 12.117  19.531  -11.997 1.00 69.80 142 A 1 
ATOM 1128 C CG  . GLU A 1 142 ? 13.033  19.625  -13.228 1.00 64.15 142 A 1 
ATOM 1129 C CD  . GLU A 1 142 ? 12.539  20.657  -14.258 1.00 58.96 142 A 1 
ATOM 1130 O OE1 . GLU A 1 142 ? 12.927  20.547  -15.434 1.00 55.08 142 A 1 
ATOM 1131 O OE2 . GLU A 1 142 ? 11.836  21.617  -13.839 1.00 55.00 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? 10.645  18.355  -9.459  1.00 73.73 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? 9.834   18.545  -8.259  1.00 70.74 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? 10.454  17.859  -7.026  1.00 70.01 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? 10.490  18.451  -5.949  1.00 68.04 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? 8.418   18.049  -8.551  1.00 68.06 143 A 1 
ATOM 1137 N N   . ILE A 1 144 ? 11.001  16.647  -7.180  1.00 69.24 144 A 1 
ATOM 1138 C CA  . ILE A 1 144 ? 11.709  15.918  -6.117  1.00 68.16 144 A 1 
ATOM 1139 C C   . ILE A 1 144 ? 12.984  16.668  -5.710  1.00 67.12 144 A 1 
ATOM 1140 O O   . ILE A 1 144 ? 13.237  16.833  -4.522  1.00 64.42 144 A 1 
ATOM 1141 C CB  . ILE A 1 144 ? 11.992  14.461  -6.562  1.00 66.83 144 A 1 
ATOM 1142 C CG1 . ILE A 1 144 ? 10.669  13.662  -6.668  1.00 63.04 144 A 1 
ATOM 1143 C CG2 . ILE A 1 144 ? 12.941  13.746  -5.584  1.00 62.60 144 A 1 
ATOM 1144 C CD1 . ILE A 1 144 ? 10.795  12.342  -7.450  1.00 58.34 144 A 1 
ATOM 1145 N N   . GLU A 1 145 ? 13.767  17.181  -6.679  1.00 68.25 145 A 1 
ATOM 1146 C CA  . GLU A 1 145 ? 14.985  17.966  -6.422  1.00 67.92 145 A 1 
ATOM 1147 C C   . GLU A 1 145 ? 14.698  19.296  -5.707  1.00 65.45 145 A 1 
ATOM 1148 O O   . GLU A 1 145 ? 15.518  19.758  -4.916  1.00 61.70 145 A 1 
ATOM 1149 C CB  . GLU A 1 145 ? 15.710  18.238  -7.746  1.00 66.70 145 A 1 
ATOM 1150 C CG  . GLU A 1 145 ? 16.422  16.993  -8.295  1.00 60.56 145 A 1 
ATOM 1151 C CD  . GLU A 1 145 ? 17.072  17.215  -9.678  1.00 57.15 145 A 1 
ATOM 1152 O OE1 . GLU A 1 145 ? 17.624  16.223  -10.212 1.00 53.09 145 A 1 
ATOM 1153 O OE2 . GLU A 1 145 ? 17.032  18.354  -10.190 1.00 54.25 145 A 1 
ATOM 1154 N N   . ARG A 1 146 ? 13.532  19.902  -5.939  1.00 70.69 146 A 1 
ATOM 1155 C CA  . ARG A 1 146 ? 13.103  21.153  -5.281  1.00 67.21 146 A 1 
ATOM 1156 C C   . ARG A 1 146 ? 12.488  20.953  -3.887  1.00 62.33 146 A 1 
ATOM 1157 O O   . ARG A 1 146 ? 12.034  21.930  -3.305  1.00 57.08 146 A 1 
ATOM 1158 C CB  . ARG A 1 146 ? 12.177  21.941  -6.215  1.00 65.05 146 A 1 
ATOM 1159 C CG  . ARG A 1 146 ? 12.928  22.516  -7.429  1.00 59.52 146 A 1 
ATOM 1160 C CD  . ARG A 1 146 ? 11.951  23.236  -8.354  1.00 57.96 146 A 1 
ATOM 1161 N NE  . ARG A 1 146 ? 12.562  23.535  -9.667  1.00 52.71 146 A 1 
ATOM 1162 C CZ  . ARG A 1 146 ? 11.906  23.789  -10.790 1.00 46.98 146 A 1 
ATOM 1163 N NH1 . ARG A 1 146 ? 10.634  24.058  -10.798 1.00 45.38 146 A 1 
ATOM 1164 N NH2 . ARG A 1 146 ? 12.518  23.736  -11.946 1.00 43.25 146 A 1 
ATOM 1165 N N   . GLY A 1 147 ? 12.502  19.741  -3.339  1.00 62.25 147 A 1 
ATOM 1166 C CA  . GLY A 1 147 ? 12.014  19.464  -1.978  1.00 59.41 147 A 1 
ATOM 1167 C C   . GLY A 1 147 ? 10.584  18.922  -1.900  1.00 57.94 147 A 1 
ATOM 1168 O O   . GLY A 1 147 ? 9.933   19.083  -0.873  1.00 53.80 147 A 1 
ATOM 1169 N N   . GLY A 1 148 ? 10.100  18.268  -2.945  1.00 54.81 148 A 1 
ATOM 1170 C CA  . GLY A 1 148 ? 8.936   17.376  -2.852  1.00 53.87 148 A 1 
ATOM 1171 C C   . GLY A 1 148 ? 7.554   18.026  -2.811  1.00 54.60 148 A 1 
ATOM 1172 O O   . GLY A 1 148 ? 6.572   17.298  -2.668  1.00 51.03 148 A 1 
ATOM 1173 N N   . ASP A 1 149 ? 7.434   19.349  -2.980  1.00 47.36 149 A 1 
ATOM 1174 C CA  . ASP A 1 149 ? 6.120   20.000  -3.061  1.00 48.38 149 A 1 
ATOM 1175 C C   . ASP A 1 149 ? 5.606   20.030  -4.511  1.00 49.46 149 A 1 
ATOM 1176 O O   . ASP A 1 149 ? 5.901   20.928  -5.300  1.00 46.91 149 A 1 
ATOM 1177 C CB  . ASP A 1 149 ? 6.140   21.377  -2.380  1.00 44.57 149 A 1 
ATOM 1178 C CG  . ASP A 1 149 ? 4.724   21.903  -2.097  1.00 39.72 149 A 1 
ATOM 1179 O OD1 . ASP A 1 149 ? 3.743   21.198  -2.442  1.00 36.09 149 A 1 
ATOM 1180 O OD2 . ASP A 1 149 ? 4.621   23.010  -1.526  1.00 35.16 149 A 1 
ATOM 1181 N N   . PHE A 1 150 ? 4.815   19.018  -4.878  1.00 49.34 150 A 1 
ATOM 1182 C CA  . PHE A 1 150 ? 4.196   18.889  -6.208  1.00 49.07 150 A 1 
ATOM 1183 C C   . PHE A 1 150 ? 3.108   19.944  -6.496  1.00 48.41 150 A 1 
ATOM 1184 O O   . PHE A 1 150 ? 2.568   19.972  -7.605  1.00 45.24 150 A 1 
ATOM 1185 C CB  . PHE A 1 150 ? 3.666   17.461  -6.394  1.00 47.27 150 A 1 
ATOM 1186 C CG  . PHE A 1 150 ? 4.757   16.434  -6.635  1.00 45.98 150 A 1 
ATOM 1187 C CD1 . PHE A 1 150 ? 5.179   16.154  -7.949  1.00 44.86 150 A 1 
ATOM 1188 C CD2 . PHE A 1 150 ? 5.379   15.789  -5.554  1.00 44.94 150 A 1 
ATOM 1189 C CE1 . PHE A 1 150 ? 6.221   15.245  -8.182  1.00 41.16 150 A 1 
ATOM 1190 C CE2 . PHE A 1 150 ? 6.431   14.881  -5.785  1.00 41.99 150 A 1 
ATOM 1191 C CZ  . PHE A 1 150 ? 6.852   14.612  -7.097  1.00 43.17 150 A 1 
ATOM 1192 N N   . ASN A 1 151 ? 2.797   20.825  -5.532  1.00 41.31 151 A 1 
ATOM 1193 C CA  . ASN A 1 151 ? 1.778   21.874  -5.673  1.00 41.69 151 A 1 
ATOM 1194 C C   . ASN A 1 151 ? 2.337   23.292  -5.868  1.00 41.21 151 A 1 
ATOM 1195 O O   . ASN A 1 151 ? 1.572   24.253  -5.814  1.00 38.09 151 A 1 
ATOM 1196 C CB  . ASN A 1 151 ? 0.770   21.763  -4.516  1.00 38.80 151 A 1 
ATOM 1197 C CG  . ASN A 1 151 ? -0.316  20.738  -4.784  1.00 34.16 151 A 1 
ATOM 1198 O OD1 . ASN A 1 151 ? -0.589  20.315  -5.892  1.00 31.40 151 A 1 
ATOM 1199 N ND2 . ASN A 1 151 ? -1.024  20.328  -3.769  1.00 29.49 151 A 1 
ATOM 1200 N N   . SER A 1 152 ? 3.641   23.456  -6.170  1.00 35.10 152 A 1 
ATOM 1201 C CA  . SER A 1 152 ? 4.186   24.755  -6.582  1.00 35.21 152 A 1 
ATOM 1202 C C   . SER A 1 152 ? 3.753   25.131  -8.009  1.00 34.86 152 A 1 
ATOM 1203 O O   . SER A 1 152 ? 4.550   25.234  -8.939  1.00 32.36 152 A 1 
ATOM 1204 C CB  . SER A 1 152 ? 5.697   24.828  -6.366  1.00 32.40 152 A 1 
ATOM 1205 O OG  . SER A 1 152 ? 6.127   26.170  -6.510  1.00 29.42 152 A 1 
ATOM 1206 N N   . SER A 1 153 ? 2.460   25.352  -8.197  1.00 32.24 153 A 1 
ATOM 1207 C CA  . SER A 1 153 ? 1.929   26.149  -9.295  1.00 33.10 153 A 1 
ATOM 1208 C C   . SER A 1 153 ? 2.234   27.617  -8.997  1.00 33.02 153 A 1 
ATOM 1209 O O   . SER A 1 153 ? 1.495   28.288  -8.284  1.00 30.80 153 A 1 
ATOM 1210 C CB  . SER A 1 153 ? 0.429   25.910  -9.479  1.00 30.44 153 A 1 
ATOM 1211 O OG  . SER A 1 153 ? -0.057  26.720  -10.530 1.00 27.77 153 A 1 
ATOM 1212 N N   . SER A 1 154 ? 3.373   28.098  -9.544  1.00 26.66 154 A 1 
ATOM 1213 C CA  . SER A 1 154 ? 3.627   29.510  -9.854  1.00 28.19 154 A 1 
ATOM 1214 C C   . SER A 1 154 ? 3.228   30.546  -8.792  1.00 27.95 154 A 1 
ATOM 1215 O O   . SER A 1 154 ? 2.244   31.265  -8.971  1.00 26.00 154 A 1 
ATOM 1216 C CB  . SER A 1 154 ? 3.007   29.844  -11.218 1.00 26.26 154 A 1 
ATOM 1217 O OG  . SER A 1 154 ? 1.617   29.603  -11.229 1.00 24.02 154 A 1 
ATOM 1218 N N   . ASN A 1 155 ? 4.072   30.722  -7.763  1.00 27.20 155 A 1 
ATOM 1219 C CA  . ASN A 1 155 ? 4.238   32.034  -7.135  1.00 30.46 155 A 1 
ATOM 1220 C C   . ASN A 1 155 ? 5.727   32.257  -6.814  1.00 30.04 155 A 1 
ATOM 1221 O O   . ASN A 1 155 ? 6.296   31.505  -6.027  1.00 27.48 155 A 1 
ATOM 1222 C CB  . ASN A 1 155 ? 3.329   32.176  -5.897  1.00 28.16 155 A 1 
ATOM 1223 C CG  . ASN A 1 155 ? 2.158   33.120  -6.120  1.00 24.76 155 A 1 
ATOM 1224 O OD1 . ASN A 1 155 ? 2.146   33.973  -6.996  1.00 21.92 155 A 1 
ATOM 1225 N ND2 . ASN A 1 155 ? 1.141   33.038  -5.296  1.00 21.51 155 A 1 
ATOM 1226 N N   . PRO A 1 156 ? 6.408   33.269  -7.411  1.00 25.60 156 A 1 
ATOM 1227 C CA  . PRO A 1 156 ? 7.866   33.426  -7.269  1.00 27.28 156 A 1 
ATOM 1228 C C   . PRO A 1 156 ? 8.332   33.982  -5.915  1.00 27.88 156 A 1 
ATOM 1229 O O   . PRO A 1 156 ? 9.512   34.294  -5.779  1.00 26.64 156 A 1 
ATOM 1230 C CB  . PRO A 1 156 ? 8.309   34.343  -8.427  1.00 24.83 156 A 1 
ATOM 1231 C CG  . PRO A 1 156 ? 7.122   34.380  -9.378  1.00 25.12 156 A 1 
ATOM 1232 C CD  . PRO A 1 156 ? 5.929   34.174  -8.449  1.00 27.57 156 A 1 
ATOM 1233 N N   . ASN A 1 157 ? 7.460   34.159  -4.926  1.00 26.89 157 A 1 
ATOM 1234 C CA  . ASN A 1 157 ? 7.748   34.935  -3.714  1.00 32.63 157 A 1 
ATOM 1235 C C   . ASN A 1 157 ? 7.213   34.319  -2.410  1.00 32.61 157 A 1 
ATOM 1236 O O   . ASN A 1 157 ? 6.589   35.034  -1.639  1.00 30.21 157 A 1 
ATOM 1237 C CB  . ASN A 1 157 ? 7.259   36.391  -3.916  1.00 30.02 157 A 1 
ATOM 1238 C CG  . ASN A 1 157 ? 8.233   37.300  -4.639  1.00 25.01 157 A 1 
ATOM 1239 O OD1 . ASN A 1 157 ? 9.423   37.079  -4.752  1.00 22.76 157 A 1 
ATOM 1240 N ND2 . ASN A 1 157 ? 7.756   38.427  -5.113  1.00 22.83 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? 7.507   33.054  -2.108  1.00 27.91 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? 7.478   32.592  -0.705  1.00 30.07 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? 8.670   31.665  -0.419  1.00 29.44 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? 8.726   30.511  -0.831  1.00 27.86 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? 6.123   31.979  -0.303  1.00 29.98 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? 5.078   33.081  -0.030  1.00 26.54 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? 3.762   32.595  0.581   1.00 24.78 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? 3.016   33.472  1.076   1.00 22.13 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? 3.495   31.380  0.526   1.00 25.41 158 A 1 
ATOM 1250 N N   . LYS A 1 159 ? 9.673   32.217  0.277   1.00 26.32 159 A 1 
ATOM 1251 C CA  . LYS A 1 159 ? 10.686  31.429  0.981   1.00 29.82 159 A 1 
ATOM 1252 C C   . LYS A 1 159 ? 10.008  30.809  2.200   1.00 29.81 159 A 1 
ATOM 1253 O O   . LYS A 1 159 ? 9.737   31.525  3.164   1.00 27.97 159 A 1 
ATOM 1254 C CB  . LYS A 1 159 ? 11.850  32.327  1.437   1.00 27.73 159 A 1 
ATOM 1255 C CG  . LYS A 1 159 ? 12.764  32.800  0.305   1.00 24.40 159 A 1 
ATOM 1256 C CD  . LYS A 1 159 ? 13.885  33.659  0.907   1.00 22.39 159 A 1 
ATOM 1257 C CE  . LYS A 1 159 ? 14.889  34.080  -0.166  1.00 19.47 159 A 1 
ATOM 1258 N NZ  . LYS A 1 159 ? 16.007  34.846  0.437   1.00 19.25 159 A 1 
ATOM 1259 N N   . SER A 1 160 ? 9.769   29.515  2.185   1.00 29.31 160 A 1 
ATOM 1260 C CA  . SER A 1 160 ? 9.499   28.751  3.402   1.00 31.56 160 A 1 
ATOM 1261 C C   . SER A 1 160 ? 10.654  27.783  3.644   1.00 31.19 160 A 1 
ATOM 1262 O O   . SER A 1 160 ? 10.756  26.735  3.013   1.00 29.60 160 A 1 
ATOM 1263 C CB  . SER A 1 160 ? 8.126   28.069  3.360   1.00 30.72 160 A 1 
ATOM 1264 O OG  . SER A 1 160 ? 8.021   27.154  2.295   1.00 28.11 160 A 1 
ATOM 1265 N N   . ASP A 1 161 ? 11.543  28.182  4.560   1.00 28.18 161 A 1 
ATOM 1266 C CA  . ASP A 1 161 ? 12.506  27.289  5.194   1.00 30.92 161 A 1 
ATOM 1267 C C   . ASP A 1 161 ? 11.741  26.214  5.976   1.00 30.75 161 A 1 
ATOM 1268 O O   . ASP A 1 161 ? 11.315  26.447  7.106   1.00 28.27 161 A 1 
ATOM 1269 C CB  . ASP A 1 161 ? 13.408  28.093  6.153   1.00 28.27 161 A 1 
ATOM 1270 C CG  . ASP A 1 161 ? 14.414  29.012  5.457   1.00 24.69 161 A 1 
ATOM 1271 O OD1 . ASP A 1 161 ? 15.061  28.550  4.493   1.00 22.07 161 A 1 
ATOM 1272 O OD2 . ASP A 1 161 ? 14.533  30.181  5.890   1.00 21.16 161 A 1 
ATOM 1273 N N   . LYS A 1 162 ? 11.548  25.040  5.390   1.00 29.01 162 A 1 
ATOM 1274 C CA  . LYS A 1 162 ? 11.343  23.785  6.128   1.00 31.05 162 A 1 
ATOM 1275 C C   . LYS A 1 162 ? 12.014  22.647  5.371   1.00 31.62 162 A 1 
ATOM 1276 O O   . LYS A 1 162 ? 11.556  22.221  4.319   1.00 29.82 162 A 1 
ATOM 1277 C CB  . LYS A 1 162 ? 9.861   23.488  6.415   1.00 29.12 162 A 1 
ATOM 1278 C CG  . LYS A 1 162 ? 9.347   24.326  7.593   1.00 26.13 162 A 1 
ATOM 1279 C CD  . LYS A 1 162 ? 7.985   23.851  8.091   1.00 24.11 162 A 1 
ATOM 1280 C CE  . LYS A 1 162 ? 7.568   24.722  9.276   1.00 22.00 162 A 1 
ATOM 1281 N NZ  . LYS A 1 162 ? 6.222   24.336  9.759   1.00 21.40 162 A 1 
ATOM 1282 N N   . ASP A 1 163 ? 13.104  22.224  5.961   1.00 31.92 163 A 1 
ATOM 1283 C CA  . ASP A 1 163 ? 13.829  20.966  5.840   1.00 33.36 163 A 1 
ATOM 1284 C C   . ASP A 1 163 ? 12.906  19.798  5.420   1.00 34.07 163 A 1 
ATOM 1285 O O   . ASP A 1 163 ? 12.255  19.172  6.253   1.00 31.93 163 A 1 
ATOM 1286 C CB  . ASP A 1 163 ? 14.454  20.758  7.237   1.00 30.46 163 A 1 
ATOM 1287 C CG  . ASP A 1 163 ? 15.716  19.903  7.273   1.00 26.77 163 A 1 
ATOM 1288 O OD1 . ASP A 1 163 ? 16.275  19.640  6.189   1.00 23.74 163 A 1 
ATOM 1289 O OD2 . ASP A 1 163 ? 16.145  19.607  8.413   1.00 22.83 163 A 1 
ATOM 1290 N N   . SER A 1 164 ? 12.798  19.568  4.115   1.00 35.07 164 A 1 
ATOM 1291 C CA  . SER A 1 164 ? 12.066  18.449  3.515   1.00 36.03 164 A 1 
ATOM 1292 C C   . SER A 1 164 ? 13.026  17.649  2.643   1.00 36.32 164 A 1 
ATOM 1293 O O   . SER A 1 164 ? 12.924  17.614  1.421   1.00 34.85 164 A 1 
ATOM 1294 C CB  . SER A 1 164 ? 10.801  18.920  2.778   1.00 34.24 164 A 1 
ATOM 1295 O OG  . SER A 1 164 ? 11.101  19.856  1.766   1.00 31.44 164 A 1 
ATOM 1296 N N   . GLY A 1 165 ? 14.022  17.033  3.309   1.00 35.54 165 A 1 
ATOM 1297 C CA  . GLY A 1 165 ? 14.793  15.964  2.691   1.00 36.45 165 A 1 
ATOM 1298 C C   . GLY A 1 165 ? 13.856  14.843  2.239   1.00 37.39 165 A 1 
ATOM 1299 O O   . GLY A 1 165 ? 12.839  14.580  2.883   1.00 35.26 165 A 1 
ATOM 1300 N N   . ALA A 1 166 ? 14.189  14.199  1.120   1.00 38.30 166 A 1 
ATOM 1301 C CA  . ALA A 1 166 ? 13.440  13.046  0.627   1.00 39.10 166 A 1 
ATOM 1302 C C   . ALA A 1 166 ? 13.359  11.980  1.735   1.00 40.52 166 A 1 
ATOM 1303 O O   . ALA A 1 166 ? 14.361  11.347  2.065   1.00 39.17 166 A 1 
ATOM 1304 C CB  . ALA A 1 166 ? 14.127  12.518  -0.640  1.00 37.25 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? 12.169  11.813  2.319   1.00 40.71 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? 11.927  10.823  3.363   1.00 42.45 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? 12.233  9.427   2.814   1.00 43.93 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? 11.795  9.062   1.715   1.00 42.36 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? 10.475  10.913  3.862   1.00 40.41 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? 10.108  12.206  4.614   1.00 37.31 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? 8.602   12.227  4.889   1.00 34.86 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? 10.833  12.333  5.950   1.00 36.22 167 A 1 
ATOM 1313 N N   . THR A 1 168 ? 12.972  8.641   3.588   1.00 40.06 168 A 1 
ATOM 1314 C CA  . THR A 1 168 ? 13.181  7.220   3.299   1.00 42.93 168 A 1 
ATOM 1315 C C   . THR A 1 168 ? 11.846  6.463   3.321   1.00 45.44 168 A 1 
ATOM 1316 O O   . THR A 1 168 ? 10.864  6.908   3.916   1.00 44.61 168 A 1 
ATOM 1317 C CB  . THR A 1 168 ? 14.171  6.585   4.284   1.00 40.16 168 A 1 
ATOM 1318 O OG1 . THR A 1 168 ? 13.658  6.642   5.588   1.00 36.43 168 A 1 
ATOM 1319 C CG2 . THR A 1 168 ? 15.549  7.237   4.263   1.00 35.28 168 A 1 
ATOM 1320 N N   . LEU A 1 169 ? 11.781  5.277   2.706   1.00 44.05 169 A 1 
ATOM 1321 C CA  . LEU A 1 169 ? 10.563  4.450   2.735   1.00 44.16 169 A 1 
ATOM 1322 C C   . LEU A 1 169 ? 10.107  4.122   4.165   1.00 45.79 169 A 1 
ATOM 1323 O O   . LEU A 1 169 ? 8.910   4.029   4.415   1.00 46.10 169 A 1 
ATOM 1324 C CB  . LEU A 1 169 ? 10.794  3.142   1.957   1.00 42.58 169 A 1 
ATOM 1325 C CG  . LEU A 1 169 ? 10.925  3.304   0.430   1.00 39.51 169 A 1 
ATOM 1326 C CD1 . LEU A 1 169 ? 11.271  1.949   -0.195  1.00 35.92 169 A 1 
ATOM 1327 C CD2 . LEU A 1 169 ? 9.632   3.800   -0.220  1.00 37.98 169 A 1 
ATOM 1328 N N   . MET A 1 170 ? 11.067  3.983   5.091   1.00 42.81 170 A 1 
ATOM 1329 C CA  . MET A 1 170 ? 10.777  3.737   6.505   1.00 44.54 170 A 1 
ATOM 1330 C C   . MET A 1 170 ? 10.164  4.970   7.183   1.00 47.58 170 A 1 
ATOM 1331 O O   . MET A 1 170 ? 9.144   4.841   7.851   1.00 50.24 170 A 1 
ATOM 1332 C CB  . MET A 1 170 ? 12.062  3.287   7.217   1.00 44.88 170 A 1 
ATOM 1333 C CG  . MET A 1 170 ? 11.785  2.775   8.631   1.00 42.43 170 A 1 
ATOM 1334 S SD  . MET A 1 170 ? 10.718  1.309   8.744   1.00 38.96 170 A 1 
ATOM 1335 C CE  . MET A 1 170 ? 11.830  0.034   8.103   1.00 36.86 170 A 1 
ATOM 1336 N N   . GLU A 1 171 ? 10.717  6.164   6.943   1.00 49.74 171 A 1 
ATOM 1337 C CA  . GLU A 1 171 ? 10.151  7.417   7.467   1.00 52.61 171 A 1 
ATOM 1338 C C   . GLU A 1 171 ? 8.760   7.702   6.881   1.00 53.25 171 A 1 
ATOM 1339 O O   . GLU A 1 171 ? 7.856   8.127   7.600   1.00 53.37 171 A 1 
ATOM 1340 C CB  . GLU A 1 171 ? 11.102  8.576   7.137   1.00 52.70 171 A 1 
ATOM 1341 C CG  . GLU A 1 171 ? 12.407  8.536   7.955   1.00 47.51 171 A 1 
ATOM 1342 C CD  . GLU A 1 171 ? 13.527  9.396   7.342   1.00 43.62 171 A 1 
ATOM 1343 O OE1 . GLU A 1 171 ? 14.373  9.907   8.101   1.00 42.51 171 A 1 
ATOM 1344 O OE2 . GLU A 1 171 ? 13.601  9.434   6.091   1.00 43.16 171 A 1 
ATOM 1345 N N   . GLN A 1 172 ? 8.538   7.394   5.597   1.00 51.69 172 A 1 
ATOM 1346 C CA  . GLN A 1 172 ? 7.208   7.480   4.987   1.00 53.89 172 A 1 
ATOM 1347 C C   . GLN A 1 172 ? 6.216   6.498   5.628   1.00 54.85 172 A 1 
ATOM 1348 O O   . GLN A 1 172 ? 5.042   6.830   5.795   1.00 58.22 172 A 1 
ATOM 1349 C CB  . GLN A 1 172 ? 7.286   7.198   3.479   1.00 53.65 172 A 1 
ATOM 1350 C CG  . GLN A 1 172 ? 8.004   8.304   2.690   1.00 50.47 172 A 1 
ATOM 1351 C CD  . GLN A 1 172 ? 8.123   7.985   1.201   1.00 47.34 172 A 1 
ATOM 1352 O OE1 . GLN A 1 172 ? 7.404   7.183   0.621   1.00 45.78 172 A 1 
ATOM 1353 N NE2 . GLN A 1 172 ? 9.045   8.612   0.502   1.00 43.39 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? 6.669   5.296   5.986   1.00 48.16 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? 5.847   4.321   6.704   1.00 47.07 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? 5.514   4.811   8.117   1.00 48.86 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? 4.351   4.757   8.514   1.00 50.35 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? 6.559   2.957   6.722   1.00 46.90 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? 5.806   1.847   7.479   1.00 44.34 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? 4.452   1.522   6.852   1.00 40.02 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? 6.646   0.566   7.483   1.00 44.49 173 A 1 
ATOM 1362 N N   . GLU A 1 174 ? 6.504   5.314   8.861   1.00 51.04 174 A 1 
ATOM 1363 C CA  . GLU A 1 174 ? 6.301   5.880   10.200  1.00 53.43 174 A 1 
ATOM 1364 C C   . GLU A 1 174 ? 5.338   7.072   10.172  1.00 53.85 174 A 1 
ATOM 1365 O O   . GLU A 1 174 ? 4.434   7.150   11.006  1.00 54.22 174 A 1 
ATOM 1366 C CB  . GLU A 1 174 ? 7.646   6.307   10.804  1.00 53.50 174 A 1 
ATOM 1367 C CG  . GLU A 1 174 ? 8.497   5.098   11.232  1.00 48.73 174 A 1 
ATOM 1368 C CD  . GLU A 1 174 ? 9.861   5.486   11.830  1.00 45.31 174 A 1 
ATOM 1369 O OE1 . GLU A 1 174 ? 10.587  4.545   12.236  1.00 43.24 174 A 1 
ATOM 1370 O OE2 . GLU A 1 174 ? 10.163  6.694   11.931  1.00 44.29 174 A 1 
ATOM 1371 N N   . GLN A 1 175 ? 5.472   7.955   9.178   1.00 56.12 175 A 1 
ATOM 1372 C CA  . GLN A 1 175 ? 4.550   9.067   8.976   1.00 57.49 175 A 1 
ATOM 1373 C C   . GLN A 1 175 ? 3.131   8.578   8.658   1.00 57.23 175 A 1 
ATOM 1374 O O   . GLN A 1 175 ? 2.176   9.029   9.290   1.00 57.54 175 A 1 
ATOM 1375 C CB  . GLN A 1 175 ? 5.102   9.990   7.881   1.00 57.61 175 A 1 
ATOM 1376 C CG  . GLN A 1 175 ? 4.207   11.229  7.717   1.00 52.21 175 A 1 
ATOM 1377 C CD  . GLN A 1 175 ? 4.712   12.231  6.692   1.00 49.89 175 A 1 
ATOM 1378 O OE1 . GLN A 1 175 ? 5.800   12.155  6.145   1.00 48.07 175 A 1 
ATOM 1379 N NE2 . GLN A 1 175 ? 3.909   13.232  6.397   1.00 45.36 175 A 1 
ATOM 1380 N N   . ALA A 1 176 ? 2.981   7.616   7.745   1.00 56.61 176 A 1 
ATOM 1381 C CA  . ALA A 1 176 ? 1.671   7.051   7.417   1.00 55.24 176 A 1 
ATOM 1382 C C   . ALA A 1 176 ? 1.002   6.386   8.634   1.00 53.97 176 A 1 
ATOM 1383 O O   . ALA A 1 176 ? -0.209  6.497   8.806   1.00 54.60 176 A 1 
ATOM 1384 C CB  . ALA A 1 176 ? 1.842   6.059   6.259   1.00 54.22 176 A 1 
ATOM 1385 N N   . VAL A 1 177 ? 1.790   5.726   9.498   1.00 53.14 177 A 1 
ATOM 1386 C CA  . VAL A 1 177 ? 1.310   5.138   10.763  1.00 54.34 177 A 1 
ATOM 1387 C C   . VAL A 1 177 ? 0.959   6.218   11.793  1.00 55.14 177 A 1 
ATOM 1388 O O   . VAL A 1 177 ? 0.021   6.038   12.566  1.00 54.48 177 A 1 
ATOM 1389 C CB  . VAL A 1 177 ? 2.354   4.156   11.328  1.00 52.53 177 A 1 
ATOM 1390 C CG1 . VAL A 1 177 ? 2.012   3.645   12.738  1.00 46.94 177 A 1 
ATOM 1391 C CG2 . VAL A 1 177 ? 2.483   2.906   10.437  1.00 48.53 177 A 1 
ATOM 1392 N N   . ALA A 1 178 ? 1.696   7.335   11.831  1.00 58.41 178 A 1 
ATOM 1393 C CA  . ALA A 1 178 ? 1.431   8.442   12.752  1.00 58.99 178 A 1 
ATOM 1394 C C   . ALA A 1 178 ? 0.202   9.277   12.351  1.00 58.75 178 A 1 
ATOM 1395 O O   . ALA A 1 178 ? -0.475  9.826   13.222  1.00 56.72 178 A 1 
ATOM 1396 C CB  . ALA A 1 178 ? 2.689   9.311   12.832  1.00 57.85 178 A 1 
ATOM 1397 N N   . GLU A 1 179 ? -0.080  9.383   11.049  1.00 51.67 179 A 1 
ATOM 1398 C CA  . GLU A 1 179 ? -1.256  10.071  10.499  1.00 53.61 179 A 1 
ATOM 1399 C C   . GLU A 1 179 ? -2.541  9.240   10.624  1.00 52.29 179 A 1 
ATOM 1400 O O   . GLU A 1 179 ? -3.641  9.792   10.596  1.00 49.64 179 A 1 
ATOM 1401 C CB  . GLU A 1 179 ? -0.999  10.424  9.026   1.00 52.72 179 A 1 
ATOM 1402 C CG  . GLU A 1 179 ? 0.001   11.577  8.850   1.00 48.16 179 A 1 
ATOM 1403 C CD  . GLU A 1 179 ? 0.336   11.886  7.373   1.00 45.30 179 A 1 
ATOM 1404 O OE1 . GLU A 1 179 ? 1.241   12.725  7.146   1.00 43.87 179 A 1 
ATOM 1405 O OE2 . GLU A 1 179 ? -0.297  11.298  6.461   1.00 44.07 179 A 1 
ATOM 1406 N N   . GLU A 1 180 ? -2.418  7.919   10.782  1.00 48.06 180 A 1 
ATOM 1407 C CA  . GLU A 1 180 ? -3.549  7.075   11.151  1.00 50.33 180 A 1 
ATOM 1408 C C   . GLU A 1 180 ? -3.932  7.422   12.597  1.00 50.29 180 A 1 
ATOM 1409 O O   . GLU A 1 180 ? -3.140  7.231   13.517  1.00 47.51 180 A 1 
ATOM 1410 C CB  . GLU A 1 180 ? -3.180  5.598   10.940  1.00 48.55 180 A 1 
ATOM 1411 C CG  . GLU A 1 180 ? -4.412  4.684   10.900  1.00 43.48 180 A 1 
ATOM 1412 C CD  . GLU A 1 180 ? -4.081  3.230   10.500  1.00 40.88 180 A 1 
ATOM 1413 O OE1 . GLU A 1 180 ? -4.997  2.536   10.008  1.00 38.48 180 A 1 
ATOM 1414 O OE2 . GLU A 1 180 ? -2.917  2.800   10.657  1.00 39.26 180 A 1 
ATOM 1415 N N   . GLU A 1 181 ? -5.137  7.959   12.829  1.00 40.02 181 A 1 
ATOM 1416 C CA  . GLU A 1 181 ? -5.672  8.214   14.174  1.00 42.68 181 A 1 
ATOM 1417 C C   . GLU A 1 181 ? -5.603  6.921   14.993  1.00 42.77 181 A 1 
ATOM 1418 O O   . GLU A 1 181 ? -6.463  6.041   14.893  1.00 40.54 181 A 1 
ATOM 1419 C CB  . GLU A 1 181 ? -7.127  8.733   14.137  1.00 40.54 181 A 1 
ATOM 1420 C CG  . GLU A 1 181 ? -7.275  10.235  13.856  1.00 35.06 181 A 1 
ATOM 1421 C CD  . GLU A 1 181 ? -8.725  10.736  14.056  1.00 32.98 181 A 1 
ATOM 1422 O OE1 . GLU A 1 181 ? -8.901  11.943  14.342  1.00 29.80 181 A 1 
ATOM 1423 O OE2 . GLU A 1 181 ? -9.672  9.915   13.968  1.00 31.66 181 A 1 
ATOM 1424 N N   . TYR A 1 182 ? -4.533  6.785   15.800  1.00 42.55 182 A 1 
ATOM 1425 C CA  . TYR A 1 182 ? -4.325  5.617   16.632  1.00 44.84 182 A 1 
ATOM 1426 C C   . TYR A 1 182 ? -5.498  5.518   17.599  1.00 44.58 182 A 1 
ATOM 1427 O O   . TYR A 1 182 ? -5.735  6.401   18.425  1.00 43.14 182 A 1 
ATOM 1428 C CB  . TYR A 1 182 ? -2.961  5.687   17.325  1.00 43.52 182 A 1 
ATOM 1429 C CG  . TYR A 1 182 ? -2.447  4.339   17.809  1.00 39.34 182 A 1 
ATOM 1430 C CD1 . TYR A 1 182 ? -2.630  3.936   19.143  1.00 36.43 182 A 1 
ATOM 1431 C CD2 . TYR A 1 182 ? -1.774  3.489   16.908  1.00 35.38 182 A 1 
ATOM 1432 C CE1 . TYR A 1 182 ? -2.129  2.697   19.584  1.00 32.62 182 A 1 
ATOM 1433 C CE2 . TYR A 1 182 ? -1.274  2.245   17.343  1.00 33.23 182 A 1 
ATOM 1434 C CZ  . TYR A 1 182 ? -1.447  1.847   18.686  1.00 33.36 182 A 1 
ATOM 1435 O OH  . TYR A 1 182 ? -0.953  0.648   19.114  1.00 33.46 182 A 1 
ATOM 1436 N N   . GLU A 1 183 ? -6.257  4.456   17.437  1.00 40.42 183 A 1 
ATOM 1437 C CA  . GLU A 1 183 ? -7.505  4.102   18.099  1.00 43.98 183 A 1 
ATOM 1438 C C   . GLU A 1 183 ? -7.636  4.709   19.515  1.00 44.04 183 A 1 
ATOM 1439 O O   . GLU A 1 183 ? -6.775  4.475   20.378  1.00 42.73 183 A 1 
ATOM 1440 C CB  . GLU A 1 183 ? -7.529  2.565   18.153  1.00 43.11 183 A 1 
ATOM 1441 C CG  . GLU A 1 183 ? -8.905  1.938   17.912  1.00 38.00 183 A 1 
ATOM 1442 C CD  . GLU A 1 183 ? -8.885  0.406   18.051  1.00 35.49 183 A 1 
ATOM 1443 O OE1 . GLU A 1 183 ? -9.890  -0.225  17.652  1.00 32.11 183 A 1 
ATOM 1444 O OE2 . GLU A 1 183 ? -7.920  -0.134  18.642  1.00 34.37 183 A 1 
ATOM 1445 N N   . PRO A 1 184 ? -8.743  5.408   19.850  1.00 40.71 184 A 1 
ATOM 1446 C CA  . PRO A 1 184 ? -8.983  5.947   21.194  1.00 42.80 184 A 1 
ATOM 1447 C C   . PRO A 1 184 ? -8.983  4.871   22.294  1.00 43.32 184 A 1 
ATOM 1448 O O   . PRO A 1 184 ? -8.938  5.196   23.480  1.00 41.82 184 A 1 
ATOM 1449 C CB  . PRO A 1 184 ? -10.315 6.707   21.105  1.00 39.30 184 A 1 
ATOM 1450 C CG  . PRO A 1 184 ? -11.017 6.123   19.885  1.00 37.85 184 A 1 
ATOM 1451 C CD  . PRO A 1 184 ? -9.858  5.763   18.960  1.00 42.25 184 A 1 
ATOM 1452 N N   . ALA A 1 185 ? -8.966  3.584   21.929  1.00 44.00 185 A 1 
ATOM 1453 C CA  . ALA A 1 185 ? -8.860  2.453   22.846  1.00 47.65 185 A 1 
ATOM 1454 C C   . ALA A 1 185 ? -7.520  2.384   23.602  1.00 47.91 185 A 1 
ATOM 1455 O O   . ALA A 1 185 ? -7.523  2.038   24.791  1.00 47.92 185 A 1 
ATOM 1456 C CB  . ALA A 1 185 ? -9.112  1.172   22.047  1.00 45.19 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -6.374  2.731   22.979  1.00 51.53 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -5.070  2.726   23.649  1.00 56.22 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -4.962  3.872   24.665  1.00 57.43 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -4.627  3.638   25.832  1.00 58.06 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -3.963  2.783   22.591  1.00 54.83 186 A 1 
ATOM 1462 N N   . ALA A 1 187 ? -5.369  5.090   24.280  1.00 51.89 187 A 1 
ATOM 1463 C CA  . ALA A 1 187 ? -5.456  6.246   25.177  1.00 55.49 187 A 1 
ATOM 1464 C C   . ALA A 1 187 ? -6.449  5.999   26.328  1.00 56.44 187 A 1 
ATOM 1465 O O   . ALA A 1 187 ? -6.183  6.348   27.480  1.00 56.31 187 A 1 
ATOM 1466 C CB  . ALA A 1 187 ? -5.846  7.468   24.340  1.00 54.70 187 A 1 
ATOM 1467 N N   . ARG A 1 188 ? -7.554  5.319   26.056  1.00 46.77 188 A 1 
ATOM 1468 C CA  . ARG A 1 188 ? -8.557  4.931   27.064  1.00 49.02 188 A 1 
ATOM 1469 C C   . ARG A 1 188 ? -8.037  3.861   28.022  1.00 48.35 188 A 1 
ATOM 1470 O O   . ARG A 1 188 ? -8.348  3.920   29.209  1.00 48.98 188 A 1 
ATOM 1471 C CB  . ARG A 1 188 ? -9.836  4.507   26.331  1.00 48.54 188 A 1 
ATOM 1472 C CG  . ARG A 1 188 ? -11.106 4.632   27.176  1.00 44.48 188 A 1 
ATOM 1473 C CD  . ARG A 1 188 ? -12.318 4.443   26.248  1.00 44.41 188 A 1 
ATOM 1474 N NE  . ARG A 1 188 ? -13.592 4.776   26.905  1.00 39.08 188 A 1 
ATOM 1475 C CZ  . ARG A 1 188 ? -14.682 5.260   26.323  1.00 35.22 188 A 1 
ATOM 1476 N NH1 . ARG A 1 188 ? -14.741 5.488   25.039  1.00 33.56 188 A 1 
ATOM 1477 N NH2 . ARG A 1 188 ? -15.747 5.523   27.026  1.00 33.31 188 A 1 
ATOM 1478 N N   . ARG A 1 189 ? -7.196  2.911   27.558  1.00 55.67 189 A 1 
ATOM 1479 C CA  . ARG A 1 189 ? -6.505  1.931   28.417  1.00 58.72 189 A 1 
ATOM 1480 C C   . ARG A 1 189 ? -5.503  2.591   29.359  1.00 60.18 189 A 1 
ATOM 1481 O O   . ARG A 1 189 ? -5.473  2.237   30.535  1.00 62.50 189 A 1 
ATOM 1482 C CB  . ARG A 1 189 ? -5.791  0.864   27.570  1.00 58.52 189 A 1 
ATOM 1483 C CG  . ARG A 1 189 ? -6.537  -0.471  27.594  1.00 56.32 189 A 1 
ATOM 1484 C CD  . ARG A 1 189 ? -5.767  -1.499  26.769  1.00 56.75 189 A 1 
ATOM 1485 N NE  . ARG A 1 189 ? -6.436  -2.812  26.782  1.00 48.79 189 A 1 
ATOM 1486 C CZ  . ARG A 1 189 ? -6.229  -3.797  25.923  1.00 44.86 189 A 1 
ATOM 1487 N NH1 . ARG A 1 189 ? -5.348  -3.702  24.963  1.00 42.22 189 A 1 
ATOM 1488 N NH2 . ARG A 1 189 ? -6.907  -4.909  26.011  1.00 40.89 189 A 1 
ATOM 1489 N N   . ASP A 1 190 ? -4.714  3.542   28.870  1.00 61.41 190 A 1 
ATOM 1490 C CA  . ASP A 1 190 ? -3.742  4.258   29.701  1.00 64.79 190 A 1 
ATOM 1491 C C   . ASP A 1 190 ? -4.422  5.219   30.677  1.00 64.32 190 A 1 
ATOM 1492 O O   . ASP A 1 190 ? -3.994  5.332   31.828  1.00 65.22 190 A 1 
ATOM 1493 C CB  . ASP A 1 190 ? -2.711  4.965   28.811  1.00 64.11 190 A 1 
ATOM 1494 C CG  . ASP A 1 190 ? -1.548  4.051   28.392  1.00 60.38 190 A 1 
ATOM 1495 O OD1 . ASP A 1 190 ? -1.489  2.885   28.861  1.00 56.93 190 A 1 
ATOM 1496 O OD2 . ASP A 1 190 ? -0.676  4.556   27.663  1.00 56.47 190 A 1 
ATOM 1497 N N   . TYR A 1 191 ? -5.531  5.846   30.283  1.00 54.76 191 A 1 
ATOM 1498 C CA  . TYR A 1 191 ? -6.363  6.649   31.180  1.00 55.38 191 A 1 
ATOM 1499 C C   . TYR A 1 191 ? -6.984  5.802   32.303  1.00 54.31 191 A 1 
ATOM 1500 O O   . TYR A 1 191 ? -6.911  6.178   33.475  1.00 56.14 191 A 1 
ATOM 1501 C CB  . TYR A 1 191 ? -7.429  7.369   30.347  1.00 55.21 191 A 1 
ATOM 1502 C CG  . TYR A 1 191 ? -8.248  8.355   31.151  1.00 52.73 191 A 1 
ATOM 1503 C CD1 . TYR A 1 191 ? -9.554  8.027   31.556  1.00 50.85 191 A 1 
ATOM 1504 C CD2 . TYR A 1 191 ? -7.697  9.598   31.507  1.00 48.60 191 A 1 
ATOM 1505 C CE1 . TYR A 1 191 ? -10.307 8.943   32.311  1.00 43.42 191 A 1 
ATOM 1506 C CE2 . TYR A 1 191 ? -8.443  10.515  32.264  1.00 45.23 191 A 1 
ATOM 1507 C CZ  . TYR A 1 191 ? -9.750  10.186  32.668  1.00 44.78 191 A 1 
ATOM 1508 O OH  . TYR A 1 191 ? -10.476 11.071  33.408  1.00 44.61 191 A 1 
ATOM 1509 N N   . LEU A 1 192 ? -7.511  4.617   31.991  1.00 59.94 192 A 1 
ATOM 1510 C CA  . LEU A 1 192 ? -8.047  3.683   32.991  1.00 59.42 192 A 1 
ATOM 1511 C C   . LEU A 1 192 ? -6.952  3.157   33.932  1.00 58.09 192 A 1 
ATOM 1512 O O   . LEU A 1 192 ? -7.159  3.123   35.143  1.00 60.33 192 A 1 
ATOM 1513 C CB  . LEU A 1 192 ? -8.781  2.534   32.279  1.00 61.41 192 A 1 
ATOM 1514 C CG  . LEU A 1 192 ? -10.135 2.940   31.666  1.00 59.08 192 A 1 
ATOM 1515 C CD1 . LEU A 1 192 ? -10.646 1.821   30.756  1.00 55.72 192 A 1 
ATOM 1516 C CD2 . LEU A 1 192 ? -11.201 3.209   32.730  1.00 58.24 192 A 1 
ATOM 1517 N N   . LYS A 1 193 ? -5.748  2.841   33.426  1.00 65.08 193 A 1 
ATOM 1518 C CA  . LYS A 1 193 ? -4.600  2.446   34.263  1.00 65.65 193 A 1 
ATOM 1519 C C   . LYS A 1 193 ? -4.126  3.562   35.198  1.00 64.19 193 A 1 
ATOM 1520 O O   . LYS A 1 193 ? -3.639  3.262   36.291  1.00 64.64 193 A 1 
ATOM 1521 C CB  . LYS A 1 193 ? -3.426  2.021   33.379  1.00 65.99 193 A 1 
ATOM 1522 C CG  . LYS A 1 193 ? -3.567  0.601   32.824  1.00 64.51 193 A 1 
ATOM 1523 C CD  . LYS A 1 193 ? -2.378  0.338   31.901  1.00 62.53 193 A 1 
ATOM 1524 C CE  . LYS A 1 193 ? -2.418  -1.057  31.298  1.00 57.09 193 A 1 
ATOM 1525 N NZ  . LYS A 1 193 ? -1.317  -1.202  30.306  1.00 50.15 193 A 1 
ATOM 1526 N N   . ARG A 1 194 ? -4.229  4.838   34.791  1.00 61.44 194 A 1 
ATOM 1527 C CA  . ARG A 1 194 ? -3.934  5.984   35.666  1.00 63.25 194 A 1 
ATOM 1528 C C   . ARG A 1 194 ? -4.979  6.132   36.768  1.00 60.77 194 A 1 
ATOM 1529 O O   . ARG A 1 194 ? -4.594  6.271   37.926  1.00 62.88 194 A 1 
ATOM 1530 C CB  . ARG A 1 194 ? -3.796  7.278   34.846  1.00 64.19 194 A 1 
ATOM 1531 C CG  . ARG A 1 194 ? -2.423  7.364   34.163  1.00 61.58 194 A 1 
ATOM 1532 C CD  . ARG A 1 194 ? -2.312  8.670   33.371  1.00 62.82 194 A 1 
ATOM 1533 N NE  . ARG A 1 194 ? -0.990  8.807   32.728  1.00 53.81 194 A 1 
ATOM 1534 C CZ  . ARG A 1 194 ? -0.580  9.832   31.999  1.00 49.82 194 A 1 
ATOM 1535 N NH1 . ARG A 1 194 ? -1.336  10.873  31.792  1.00 45.57 194 A 1 
ATOM 1536 N NH2 . ARG A 1 194 ? 0.607   9.829   31.461  1.00 43.78 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? -6.263  6.007   36.449  1.00 62.70 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? -7.348  6.048   37.435  1.00 61.19 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? -7.265  4.906   38.460  1.00 60.26 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? -7.526  5.125   39.645  1.00 59.84 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? -8.696  6.012   36.695  1.00 62.28 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? -9.085  7.351   36.043  1.00 59.73 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? -10.297 7.122   35.134  1.00 54.76 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? -9.470  8.404   37.080  1.00 58.90 195 A 1 
ATOM 1545 N N   . ASP A 1 196 ? -6.850  3.705   38.049  1.00 61.59 196 A 1 
ATOM 1546 C CA  . ASP A 1 196 ? -6.647  2.581   38.970  1.00 63.38 196 A 1 
ATOM 1547 C C   . ASP A 1 196 ? -5.424  2.779   39.879  1.00 59.19 196 A 1 
ATOM 1548 O O   . ASP A 1 196 ? -5.461  2.390   41.048  1.00 59.44 196 A 1 
ATOM 1549 C CB  . ASP A 1 196 ? -6.547  1.261   38.188  1.00 62.83 196 A 1 
ATOM 1550 C CG  . ASP A 1 196 ? -7.902  0.684   37.754  1.00 58.89 196 A 1 
ATOM 1551 O OD1 . ASP A 1 196 ? -8.940  1.083   38.332  1.00 55.76 196 A 1 
ATOM 1552 O OD2 . ASP A 1 196 ? -7.880  -0.200  36.868  1.00 55.58 196 A 1 
ATOM 1553 N N   . LYS A 1 197 ? -4.356  3.445   39.400  1.00 62.29 197 A 1 
ATOM 1554 C CA  . LYS A 1 197 ? -3.202  3.814   40.239  1.00 64.46 197 A 1 
ATOM 1555 C C   . LYS A 1 197 ? -3.539  4.886   41.277  1.00 60.25 197 A 1 
ATOM 1556 O O   . LYS A 1 197 ? -3.039  4.802   42.395  1.00 56.83 197 A 1 
ATOM 1557 C CB  . LYS A 1 197 ? -2.015  4.258   39.373  1.00 62.91 197 A 1 
ATOM 1558 C CG  . LYS A 1 197 ? -1.061  3.096   39.094  1.00 61.25 197 A 1 
ATOM 1559 C CD  . LYS A 1 197 ? 0.156   3.583   38.302  1.00 57.98 197 A 1 
ATOM 1560 C CE  . LYS A 1 197 ? 1.177   2.456   38.152  1.00 52.56 197 A 1 
ATOM 1561 N NZ  . LYS A 1 197 ? 2.381   2.905   37.411  1.00 45.55 197 A 1 
ATOM 1562 N N   . GLU A 1 198 ? -4.377  5.861   40.942  1.00 53.68 198 A 1 
ATOM 1563 C CA  . GLU A 1 198 ? -4.801  6.904   41.887  1.00 57.07 198 A 1 
ATOM 1564 C C   . GLU A 1 198 ? -5.788  6.383   42.946  1.00 54.05 198 A 1 
ATOM 1565 O O   . GLU A 1 198 ? -5.799  6.872   44.074  1.00 51.78 198 A 1 
ATOM 1566 C CB  . GLU A 1 198 ? -5.388  8.099   41.123  1.00 56.86 198 A 1 
ATOM 1567 C CG  . GLU A 1 198 ? -4.277  8.937   40.466  1.00 53.34 198 A 1 
ATOM 1568 C CD  . GLU A 1 198 ? -4.802  10.179  39.724  1.00 50.14 198 A 1 
ATOM 1569 O OE1 . GLU A 1 198 ? -3.951  11.030  39.384  1.00 46.88 198 A 1 
ATOM 1570 O OE2 . GLU A 1 198 ? -6.022  10.252  39.471  1.00 48.05 198 A 1 
ATOM 1571 N N   . LYS A 1 199 ? -6.565  5.344   42.649  1.00 52.14 199 A 1 
ATOM 1572 C CA  . LYS A 1 199 ? -7.494  4.722   43.613  1.00 55.70 199 A 1 
ATOM 1573 C C   . LYS A 1 199 ? -6.836  3.740   44.589  1.00 52.66 199 A 1 
ATOM 1574 O O   . LYS A 1 199 ? -7.484  3.335   45.553  1.00 49.97 199 A 1 
ATOM 1575 C CB  . LYS A 1 199 ? -8.652  4.064   42.859  1.00 54.13 199 A 1 
ATOM 1576 C CG  . LYS A 1 199 ? -9.647  5.113   42.353  1.00 50.24 199 A 1 
ATOM 1577 C CD  . LYS A 1 199 ? -10.813 4.426   41.641  1.00 47.61 199 A 1 
ATOM 1578 C CE  . LYS A 1 199 ? -11.828 5.467   41.177  1.00 42.07 199 A 1 
ATOM 1579 N NZ  . LYS A 1 199 ? -12.965 4.822   40.477  1.00 36.22 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -5.572  3.360   44.383  1.00 45.36 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -4.844  2.376   45.199  1.00 47.36 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -3.827  2.984   46.186  1.00 44.65 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -2.986  2.259   46.707  1.00 42.39 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -4.272  1.268   44.287  1.00 47.23 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -5.094  -0.035  44.359  1.00 44.66 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -5.432  -0.543  42.957  1.00 42.04 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -4.319  -1.134  45.086  1.00 46.49 200 A 1 
ATOM 1588 N N   . CYS A 1 201 ? -3.913  4.289   46.501  1.00 33.57 201 A 1 
ATOM 1589 C CA  . CYS A 1 201 ? -3.169  4.899   47.608  1.00 40.19 201 A 1 
ATOM 1590 C C   . CYS A 1 201 ? -4.129  5.326   48.734  1.00 37.21 201 A 1 
ATOM 1591 O O   . CYS A 1 201 ? -4.577  6.471   48.754  1.00 36.56 201 A 1 
ATOM 1592 C CB  . CYS A 1 201 ? -2.319  6.073   47.094  1.00 40.31 201 A 1 
ATOM 1593 S SG  . CYS A 1 201 ? -0.745  5.464   46.433  1.00 35.81 201 A 1 
ATOM 1594 N N   . PRO A 1 202 ? -4.451  4.464   49.712  1.00 33.68 202 A 1 
ATOM 1595 C CA  . PRO A 1 202 ? -5.012  4.939   50.962  1.00 39.73 202 A 1 
ATOM 1596 C C   . PRO A 1 202 ? -3.899  5.590   51.787  1.00 39.62 202 A 1 
ATOM 1597 O O   . PRO A 1 202 ? -2.867  4.990   52.088  1.00 37.59 202 A 1 
ATOM 1598 C CB  . PRO A 1 202 ? -5.651  3.720   51.624  1.00 37.71 202 A 1 
ATOM 1599 C CG  . PRO A 1 202 ? -4.807  2.559   51.110  1.00 38.15 202 A 1 
ATOM 1600 C CD  . PRO A 1 202 ? -4.278  3.030   49.749  1.00 44.85 202 A 1 
ATOM 1601 N N   . HIS A 1 203 ? -4.130  6.848   52.134  1.00 22.54 203 A 1 
ATOM 1602 C CA  . HIS A 1 203 ? -3.371  7.611   53.114  1.00 26.10 203 A 1 
ATOM 1603 C C   . HIS A 1 203 ? -3.336  6.835   54.444  1.00 25.45 203 A 1 
ATOM 1604 O O   . HIS A 1 203 ? -4.360  6.719   55.110  1.00 24.14 203 A 1 
ATOM 1605 C CB  . HIS A 1 203 ? -4.092  8.966   53.259  1.00 25.60 203 A 1 
ATOM 1606 C CG  . HIS A 1 203 ? -3.211  10.187  53.293  1.00 23.40 203 A 1 
ATOM 1607 N ND1 . HIS A 1 203 ? -2.139  10.464  52.477  1.00 21.15 203 A 1 
ATOM 1608 C CD2 . HIS A 1 203 ? -3.411  11.297  54.079  1.00 20.59 203 A 1 
ATOM 1609 C CE1 . HIS A 1 203 ? -1.696  11.700  52.783  1.00 20.95 203 A 1 
ATOM 1610 N NE2 . HIS A 1 203 ? -2.449  12.246  53.737  1.00 21.81 203 A 1 
ATOM 1611 N N   . PHE A 1 204 ? -2.171  6.328   54.847  1.00 19.42 204 A 1 
ATOM 1612 C CA  . PHE A 1 204 ? -1.897  5.975   56.243  1.00 22.86 204 A 1 
ATOM 1613 C C   . PHE A 1 204 ? -0.565  6.587   56.637  1.00 22.48 204 A 1 
ATOM 1614 O O   . PHE A 1 204 ? 0.471   6.336   56.030  1.00 21.14 204 A 1 
ATOM 1615 C CB  . PHE A 1 204 ? -1.990  4.466   56.510  1.00 21.38 204 A 1 
ATOM 1616 C CG  . PHE A 1 204 ? -3.218  4.101   57.325  1.00 19.19 204 A 1 
ATOM 1617 C CD1 . PHE A 1 204 ? -3.164  4.124   58.735  1.00 16.96 204 A 1 
ATOM 1618 C CD2 . PHE A 1 204 ? -4.425  3.784   56.679  1.00 17.42 204 A 1 
ATOM 1619 C CE1 . PHE A 1 204 ? -4.312  3.826   59.491  1.00 17.62 204 A 1 
ATOM 1620 C CE2 . PHE A 1 204 ? -5.577  3.489   57.439  1.00 17.61 204 A 1 
ATOM 1621 C CZ  . PHE A 1 204 ? -5.518  3.511   58.843  1.00 19.42 204 A 1 
ATOM 1622 N N   . GLY A 1 205 ? -0.646  7.469   57.618  1.00 19.67 205 A 1 
ATOM 1623 C CA  . GLY A 1 205 ? 0.471   8.249   58.099  1.00 26.27 205 A 1 
ATOM 1624 C C   . GLY A 1 205 ? 1.365   7.521   59.097  1.00 26.29 205 A 1 
ATOM 1625 O O   . GLY A 1 205 ? 1.032   6.471   59.641  1.00 25.05 205 A 1 
ATOM 1626 N N   . SER A 1 206 ? 2.447   8.243   59.398  1.00 16.75 206 A 1 
ATOM 1627 C CA  . SER A 1 206 ? 3.213   8.229   60.640  1.00 24.58 206 A 1 
ATOM 1628 C C   . SER A 1 206 ? 4.349   7.207   60.802  1.00 24.19 206 A 1 
ATOM 1629 O O   . SER A 1 206 ? 4.154   6.003   60.872  1.00 23.30 206 A 1 
ATOM 1630 C CB  . SER A 1 206 ? 2.294   8.253   61.867  1.00 24.81 206 A 1 
ATOM 1631 O OG  . SER A 1 206 ? 2.987   8.838   62.949  1.00 21.33 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? 5.510   7.812   61.050  1.00 15.68 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? 6.519   7.429   62.041  1.00 22.62 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? 7.685   6.485   61.656  1.00 22.29 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? 7.588   5.267   61.663  1.00 21.60 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? 5.839   7.074   63.369  1.00 22.24 207 A 1 
ATOM 1637 N N   . THR A 1 208 ? 8.834   7.163   61.562  1.00 15.28 208 A 1 
ATOM 1638 C CA  . THR A 1 208 ? 10.099  6.900   62.303  1.00 21.43 208 A 1 
ATOM 1639 C C   . THR A 1 208 ? 11.099  5.809   61.870  1.00 21.32 208 A 1 
ATOM 1640 O O   . THR A 1 208 ? 10.810  4.628   61.833  1.00 20.63 208 A 1 
ATOM 1641 C CB  . THR A 1 208 ? 9.917   6.851   63.843  1.00 21.60 208 A 1 
ATOM 1642 O OG1 . THR A 1 208 ? 8.604   6.791   64.296  1.00 19.68 208 A 1 
ATOM 1643 C CG2 . THR A 1 208 ? 10.493  8.108   64.509  1.00 21.57 208 A 1 
ATOM 1644 N N   . VAL A 1 209 ? 12.358  6.294   61.830  1.00 12.06 209 A 1 
ATOM 1645 C CA  . VAL A 1 209 ? 13.621  5.681   62.319  1.00 17.49 209 A 1 
ATOM 1646 C C   . VAL A 1 209 ? 14.483  4.848   61.351  1.00 17.24 209 A 1 
ATOM 1647 O O   . VAL A 1 209 ? 14.164  3.737   60.959  1.00 16.78 209 A 1 
ATOM 1648 C CB  . VAL A 1 209 ? 13.455  5.052   63.724  1.00 17.24 209 A 1 
ATOM 1649 C CG1 . VAL A 1 209 ? 14.662  4.269   64.238  1.00 14.76 209 A 1 
ATOM 1650 C CG2 . VAL A 1 209 ? 13.257  6.155   64.772  1.00 16.63 209 A 1 
ATOM 1651 N N   . PHE A 1 210 ? 15.648  5.473   61.061  1.00 11.89 210 A 1 
ATOM 1652 C CA  . PHE A 1 210 ? 17.022  4.926   61.015  1.00 17.49 210 A 1 
ATOM 1653 C C   . PHE A 1 210 ? 17.256  3.453   60.613  1.00 17.15 210 A 1 
ATOM 1654 O O   . PHE A 1 210 ? 16.895  2.544   61.353  1.00 16.83 210 A 1 
ATOM 1655 C CB  . PHE A 1 210 ? 17.651  5.136   62.406  1.00 17.42 210 A 1 
ATOM 1656 C CG  . PHE A 1 210 ? 18.407  6.437   62.623  1.00 15.72 210 A 1 
ATOM 1657 C CD1 . PHE A 1 210 ? 19.821  6.423   62.623  1.00 14.86 210 A 1 
ATOM 1658 C CD2 . PHE A 1 210 ? 17.736  7.640   62.879  1.00 15.19 210 A 1 
ATOM 1659 C CE1 . PHE A 1 210 ? 20.541  7.603   62.870  1.00 15.56 210 A 1 
ATOM 1660 C CE2 . PHE A 1 210 ? 18.459  8.824   63.119  1.00 15.38 210 A 1 
ATOM 1661 C CZ  . PHE A 1 210 ? 19.863  8.804   63.117  1.00 17.25 210 A 1 
ATOM 1662 N N   . MET A 1 211 ? 18.137  3.256   59.620  1.00 15.05 211 A 1 
ATOM 1663 C CA  . MET A 1 211 ? 19.501  2.736   59.890  1.00 19.62 211 A 1 
ATOM 1664 C C   . MET A 1 211 ? 20.389  2.738   58.630  1.00 19.81 211 A 1 
ATOM 1665 O O   . MET A 1 211 ? 19.991  2.322   57.544  1.00 19.64 211 A 1 
ATOM 1666 C CB  . MET A 1 211 ? 19.512  1.326   60.518  1.00 19.37 211 A 1 
ATOM 1667 C CG  . MET A 1 211 ? 19.876  1.405   62.014  1.00 17.26 211 A 1 
ATOM 1668 S SD  . MET A 1 211 ? 20.033  -0.202  62.834  1.00 15.96 211 A 1 
ATOM 1669 C CE  . MET A 1 211 ? 20.679  0.330   64.444  1.00 15.37 211 A 1 
ATOM 1670 N N   . LYS A 1 212 ? 21.621  3.216   58.823  1.00 17.62 212 A 1 
ATOM 1671 C CA  . LYS A 1 212 ? 22.788  2.991   57.960  1.00 27.76 212 A 1 
ATOM 1672 C C   . LYS A 1 212 ? 23.149  1.503   57.940  1.00 26.72 212 A 1 
ATOM 1673 O O   . LYS A 1 212 ? 23.138  0.892   59.006  1.00 25.40 212 A 1 
ATOM 1674 C CB  . LYS A 1 212 ? 24.006  3.713   58.577  1.00 26.86 212 A 1 
ATOM 1675 C CG  . LYS A 1 212 ? 24.062  5.241   58.442  1.00 24.16 212 A 1 
ATOM 1676 C CD  . LYS A 1 212 ? 25.252  5.786   59.257  1.00 22.21 212 A 1 
ATOM 1677 C CE  . LYS A 1 212 ? 25.489  7.271   58.971  1.00 20.56 212 A 1 
ATOM 1678 N NZ  . LYS A 1 212 ? 26.574  7.838   59.815  1.00 18.09 212 A 1 
ATOM 1679 N N   . HIS A 1 213 ? 23.672  1.004   56.831  1.00 20.61 213 A 1 
ATOM 1680 C CA  . HIS A 1 213 ? 24.906  0.212   56.876  1.00 29.20 213 A 1 
ATOM 1681 C C   . HIS A 1 213 ? 25.652  0.224   55.528  1.00 27.47 213 A 1 
ATOM 1682 O O   . HIS A 1 213 ? 25.081  -0.039  54.473  1.00 25.68 213 A 1 
ATOM 1683 C CB  . HIS A 1 213 ? 24.685  -1.219  57.396  1.00 27.18 213 A 1 
ATOM 1684 C CG  . HIS A 1 213 ? 25.489  -1.457  58.661  1.00 25.52 213 A 1 
ATOM 1685 N ND1 . HIS A 1 213 ? 26.832  -1.727  58.728  1.00 22.81 213 A 1 
ATOM 1686 C CD2 . HIS A 1 213 ? 25.041  -1.355  59.951  1.00 23.17 213 A 1 
ATOM 1687 C CE1 . HIS A 1 213 ? 27.183  -1.780  60.027  1.00 24.32 213 A 1 
ATOM 1688 N NE2 . HIS A 1 213 ? 26.129  -1.553  60.805  1.00 23.86 213 A 1 
ATOM 1689 N N   . ASN A 1 214 ? 26.940  0.567   55.636  1.00 19.08 214 A 1 
ATOM 1690 C CA  . ASN A 1 214 ? 28.010  0.294   54.672  1.00 30.36 214 A 1 
ATOM 1691 C C   . ASN A 1 214 ? 28.067  -1.210  54.347  1.00 28.36 214 A 1 
ATOM 1692 O O   . ASN A 1 214 ? 27.784  -2.021  55.228  1.00 26.33 214 A 1 
ATOM 1693 C CB  . ASN A 1 214 ? 29.337  0.687   55.353  1.00 28.43 214 A 1 
ATOM 1694 C CG  . ASN A 1 214 ? 29.592  2.171   55.530  1.00 23.73 214 A 1 
ATOM 1695 O OD1 . ASN A 1 214 ? 29.045  3.018   54.851  1.00 22.32 214 A 1 
ATOM 1696 N ND2 . ASN A 1 214 ? 30.472  2.539   56.435  1.00 21.68 214 A 1 
ATOM 1697 N N   . SER A 1 215 ? 28.527  -1.608  53.180  1.00 15.85 215 A 1 
ATOM 1698 C CA  . SER A 1 215 ? 29.955  -1.863  52.924  1.00 31.16 215 A 1 
ATOM 1699 C C   . SER A 1 215 ? 30.181  -2.511  51.548  1.00 29.53 215 A 1 
ATOM 1700 O O   . SER A 1 215 ? 29.372  -3.280  51.041  1.00 27.67 215 A 1 
ATOM 1701 C CB  . SER A 1 215 ? 30.619  -2.736  54.007  1.00 30.47 215 A 1 
ATOM 1702 O OG  . SER A 1 215 ? 29.807  -3.808  54.412  1.00 27.32 215 A 1 
ATOM 1703 N N   . SER A 1 216 ? 31.333  -2.137  51.021  1.00 14.55 216 A 1 
ATOM 1704 C CA  . SER A 1 216 ? 32.130  -2.678  49.920  1.00 27.23 216 A 1 
ATOM 1705 C C   . SER A 1 216 ? 32.193  -4.213  49.804  1.00 25.69 216 A 1 
ATOM 1706 O O   . SER A 1 216 ? 32.378  -4.888  50.814  1.00 24.88 216 A 1 
ATOM 1707 C CB  . SER A 1 216 ? 33.570  -2.195  50.174  1.00 27.00 216 A 1 
ATOM 1708 O OG  . SER A 1 216 ? 33.807  -1.888  51.547  1.00 23.95 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? 32.178  -4.709  48.564  1.00 14.17 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? 33.279  -5.441  47.910  1.00 28.84 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? 33.044  -5.455  46.393  1.00 25.81 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? 31.883  -5.675  45.987  1.00 22.40 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? 33.462  -6.856  48.505  1.00 25.15 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? 34.648  -6.920  49.490  1.00 22.67 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? 34.469  -8.099  50.450  1.00 22.24 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? 35.977  -7.098  48.762  1.00 24.61 217 A 1 
ATOM 1717 O OXT . LEU A 1 217 ? 34.056  -5.230  45.694  1.00 23.29 217 A 1 
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