# 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_if04440
#
_entry.id if04440
#
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 ASN 2   
1 n ASP 3   
1 n LYS 4   
1 n ASN 5   
1 n LYS 6   
1 n ILE 7   
1 n ASN 8   
1 n SER 9   
1 n HIS 10  
1 n PRO 11  
1 n ALA 12  
1 n THR 13  
1 n PRO 14  
1 n LEU 15  
1 n ARG 16  
1 n GLY 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n LEU 22  
1 n TYR 23  
1 n THR 24  
1 n ILE 25  
1 n THR 26  
1 n ILE 27  
1 n PHE 28  
1 n SER 29  
1 n GLU 30  
1 n ASN 31  
1 n ALA 32  
1 n VAL 33  
1 n GLY 34  
1 n VAL 35  
1 n LEU 36  
1 n ASN 37  
1 n GLN 38  
1 n ILE 39  
1 n THR 40  
1 n ALA 41  
1 n ILE 42  
1 n PHE 43  
1 n MET 44  
1 n ARG 45  
1 n ARG 46  
1 n GLN 47  
1 n LEU 48  
1 n ASN 49  
1 n ILE 50  
1 n GLU 51  
1 n THR 52  
1 n LEU 53  
1 n SER 54  
1 n VAL 55  
1 n SER 56  
1 n PRO 57  
1 n SER 58  
1 n ALA 59  
1 n ILE 60  
1 n GLU 61  
1 n GLY 62  
1 n ILE 63  
1 n HIS 64  
1 n LYS 65  
1 n PHE 66  
1 n THR 67  
1 n ILE 68  
1 n THR 69  
1 n ALA 70  
1 n PHE 71  
1 n SER 72  
1 n ASP 73  
1 n CYS 74  
1 n GLU 75  
1 n GLU 76  
1 n THR 77  
1 n MET 78  
1 n LYS 79  
1 n LYS 80  
1 n LEU 81  
1 n VAL 82  
1 n ARG 83  
1 n GLN 84  
1 n ILE 85  
1 n ASP 86  
1 n LYS 87  
1 n ARG 88  
1 n VAL 89  
1 n ASP 90  
1 n ILE 91  
1 n ILE 92  
1 n LYS 93  
1 n ALA 94  
1 n TRP 95  
1 n TYR 96  
1 n ASN 97  
1 n ILE 98  
1 n ASP 99  
1 n SER 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n HIS 104 
1 n GLN 105 
1 n GLU 106 
1 n LEU 107 
1 n ALA 108 
1 n MET 109 
1 n TYR 110 
1 n LYS 111 
1 n LEU 112 
1 n SER 113 
1 n THR 114 
1 n GLU 115 
1 n LYS 116 
1 n VAL 117 
1 n MET 118 
1 n GLU 119 
1 n HIS 120 
1 n GLY 121 
1 n SER 122 
1 n VAL 123 
1 n GLU 124 
1 n TYR 125 
1 n LEU 126 
1 n ILE 127 
1 n ARG 128 
1 n LYS 129 
1 n TYR 130 
1 n ASN 131 
1 n ILE 132 
1 n ARG 133 
1 n VAL 134 
1 n LEU 135 
1 n GLU 136 
1 n ILE 137 
1 n THR 138 
1 n LYS 139 
1 n ASP 140 
1 n CYS 141 
1 n VAL 142 
1 n VAL 143 
1 n PHE 144 
1 n LEU 145 
1 n LYS 146 
1 n ALA 147 
1 n GLY 148 
1 n HIS 149 
1 n TYR 150 
1 n VAL 151 
1 n GLU 152 
1 n THR 153 
1 n GLN 154 
1 n GLY 155 
1 n LEU 156 
1 n PHE 157 
1 n ASP 158 
1 n GLU 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n ILE 164 
1 n GLY 165 
1 n VAL 166 
1 n LEU 167 
1 n GLN 168 
1 n PHE 169 
1 n VAL 170 
1 n ARG 171 
1 n SER 172 
1 n GLY 173 
1 n ARG 174 
1 n ILE 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n ASN 179 
1 n SER 180 
1 n PRO 181 
1 n VAL 182 
1 n GLU 183 
1 n ARG 184 
1 n LEU 185 
1 n SER 186 
1 n ASP 187 
1 n MET 188 
1 n LEU 189 
1 n GLU 190 
1 n LYS 191 
1 n ARG 192 
1 n GLU 193 
1 n LYS 194 
1 n GLU 195 
1 n ARG 196 
1 n LYS 197 
1 n LEU 198 
1 n THR 199 
1 n ILE 200 
1 n LEU 201 
1 n ASP 202 
1 n CYS 203 
1 n ILE 204 
1 n CYS 205 
1 n VAL 206 
1 n TYR 207 
1 n ILE 208 
1 n GLN 209 
1 n GLN 210 
#
_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 07:01:00)"
_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 81.91
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
#
_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   ? -0.679  -24.609 -31.878 1.00 19.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.190  -25.098 -30.579 1.00 30.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.061  -23.953 -29.585 1.00 30.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.047   -23.526 -29.306 1.00 29.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.434  -26.358 -30.139 1.00 29.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.918  -27.580 -30.940 1.00 28.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.297   -28.905 -31.128 1.00 26.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.016   -29.869 -29.622 1.00 24.80 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -2.207  -23.370 -29.212 1.00 26.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -2.307  -22.187 -28.349 1.00 36.87 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -2.597  -22.647 -26.917 1.00 35.49 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.744  -22.982 -26.637 1.00 33.62 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -3.472  -21.293 -28.840 1.00 35.69 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -3.141  -20.357 -29.980 1.00 31.26 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -2.006  -20.038 -30.253 1.00 28.83 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.137  -19.855 -30.675 1.00 29.53 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -1.617  -22.581 -26.033 1.00 27.65 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -1.868  -22.616 -24.591 1.00 34.99 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -1.655  -21.217 -24.015 1.00 33.76 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -0.553  -20.784 -23.681 1.00 31.68 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -1.056  -23.717 -23.884 1.00 33.55 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -1.795  -25.059 -23.871 1.00 29.35 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -3.044  -25.033 -23.792 1.00 27.27 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -1.097  -26.091 -23.953 1.00 27.51 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -2.765  -20.465 -23.955 1.00 26.68 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -2.859  -19.255 -23.146 1.00 33.18 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -3.103  -19.692 -21.703 1.00 32.43 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -4.222  -20.071 -21.366 1.00 29.99 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -3.988  -18.344 -23.654 1.00 30.98 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -3.653  -17.656 -24.985 1.00 28.25 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -4.786  -16.709 -25.406 1.00 26.55 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -4.427  -15.983 -26.709 1.00 23.84 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -5.487  -15.029 -27.120 1.00 22.76 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -2.087  -19.594 -20.866 1.00 29.46 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -2.237  -19.655 -19.417 1.00 35.74 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -3.213  -18.559 -18.970 1.00 35.47 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -2.858  -17.384 -18.884 1.00 33.07 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -0.853  -19.524 -18.746 1.00 34.69 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -0.057  -20.818 -18.764 1.00 29.19 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -0.600  -21.901 -18.850 1.00 26.62 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 1.248   -20.750 -18.664 1.00 27.15 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -4.480  -18.941 -18.727 1.00 25.92 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -5.462  -18.107 -18.036 1.00 30.98 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -5.017  -17.980 -16.582 1.00 30.47 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -5.217  -18.892 -15.785 1.00 29.71 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -6.871  -18.721 -18.137 1.00 31.19 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -7.585  -18.413 -19.459 1.00 27.99 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -8.989  -19.039 -19.442 1.00 25.39 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -9.789  -18.669 -20.693 1.00 22.53 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -11.140 -19.290 -20.676 1.00 20.74 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -4.422  -16.845 -16.239 1.00 26.91 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -4.293  -16.416 -14.848 1.00 30.17 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -5.719  -16.161 -14.354 1.00 31.05 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -6.421  -15.308 -14.894 1.00 29.63 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -3.366  -15.186 -14.743 1.00 28.88 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -1.943  -15.549 -15.239 1.00 26.30 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -3.327  -14.660 -13.304 1.00 26.87 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -0.998  -14.350 -15.386 1.00 25.44 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -6.180  -16.954 -13.388 1.00 29.29 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -7.472  -16.788 -12.734 1.00 34.67 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -7.466  -15.483 -11.929 1.00 35.11 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -7.100  -15.465 -10.755 1.00 33.44 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -7.761  -18.016 -11.847 1.00 33.38 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -8.211  -19.247 -12.613 1.00 28.62 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -8.743  -19.182 -13.709 1.00 26.14 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -8.044  -20.414 -12.045 1.00 25.74 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -7.867  -14.376 -12.555 1.00 34.32 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -8.206  -13.141 -11.858 1.00 37.70 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -9.570  -13.330 -11.195 1.00 38.88 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -10.606 -13.161 -11.834 1.00 36.70 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -8.183  -11.955 -12.830 1.00 36.62 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -9.011  -12.203 -13.948 1.00 32.67 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -9.588  -13.731 -9.920  1.00 36.46 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -10.802 -13.632 -9.119  1.00 39.56 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -11.086 -12.150 -8.852  1.00 39.61 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -10.207 -11.455 -8.335  1.00 37.55 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -10.671 -14.455 -7.828  1.00 37.43 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -10.845 -15.942 -8.048  1.00 33.84 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -11.516 -16.546 -9.089  1.00 31.01 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -10.403 -16.949 -7.231  1.00 29.91 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -11.479 -17.872 -8.902  1.00 29.45 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -10.814 -18.168 -7.778  1.00 29.48 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -12.280 -11.637 -9.230  1.00 41.45 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -12.638 -10.263 -8.922  1.00 44.68 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -12.691 -10.101 -7.401  1.00 46.50 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -13.325 -10.895 -6.705  1.00 45.80 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -13.984 -10.019 -9.610  1.00 43.56 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -14.591 -11.418 -9.731  1.00 42.29 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -13.382 -12.332 -9.876  1.00 44.26 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -12.012 -9.078  -6.878  1.00 45.49 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -12.092 -8.707  -5.473  1.00 47.21 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -13.565 -8.481  -5.103  1.00 47.98 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -14.261 -7.689  -5.740  1.00 45.89 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -11.232 -7.462  -5.236  1.00 45.59 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -14.052 -9.206  -4.090  1.00 44.74 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -15.411 -9.008  -3.576  1.00 48.32 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -15.488 -7.601  -2.979  1.00 49.77 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -14.667 -7.293  -2.109  1.00 47.64 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -15.764 -10.061 -2.520  1.00 46.83 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -15.439 -11.346 -2.999  1.00 41.66 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -17.250 -10.079 -2.191  1.00 40.56 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? -16.425 -6.730  -3.413  1.00 47.32 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? -16.524 -5.382  -2.868  1.00 48.91 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? -16.798 -5.436  -1.363  1.00 50.16 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? -17.640 -6.215  -0.909  1.00 50.33 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? -17.661 -4.692  -3.627  1.00 48.05 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? -17.821 -5.529  -4.897  1.00 46.46 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? -17.409 -6.930  -4.461  1.00 48.07 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -16.136 -4.577  -0.578  1.00 52.42 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -16.552 -4.291  0.795   1.00 53.95 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -18.026 -3.855  0.766   1.00 54.08 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -18.436 -3.109  -0.124  1.00 50.47 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -15.639 -3.213  1.406   1.00 51.41 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -14.217 -3.708  1.730   1.00 48.58 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -13.284 -2.524  1.984   1.00 45.45 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -14.206 -4.597  2.980   1.00 46.71 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -18.856 -4.366  1.696   1.00 44.60 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -20.309 -4.137  1.707   1.00 47.07 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -20.636 -2.650  1.531   1.00 47.90 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -20.349 -1.849  2.412   1.00 45.29 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -20.936 -4.652  3.021   1.00 44.05 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -21.156 -6.173  3.058   1.00 40.08 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -21.894 -6.545  4.356   1.00 36.61 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -22.198 -7.990  4.429   1.00 32.83 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -22.951 -8.586  5.346   1.00 29.81 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -23.532 -7.927  6.309   1.00 28.50 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -23.133 -9.879  5.312   1.00 27.93 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -21.291 -2.299  0.415   1.00 55.48 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -21.807 -0.952  0.137   1.00 58.83 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -20.918 -0.046  -0.723  1.00 61.70 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -21.398 1.016   -1.125  1.00 57.76 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -19.690 -0.441  -1.061  1.00 63.86 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -18.834 0.344   -1.948  1.00 65.99 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -19.280 0.198   -3.415  1.00 67.63 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -19.387 -0.913  -3.939  1.00 62.45 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -17.378 -0.065  -1.732  1.00 61.59 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -19.562 1.320   -4.081  1.00 70.96 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -19.814 1.392   -5.523  1.00 74.20 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -18.519 1.767   -6.243  1.00 77.96 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -17.732 2.571   -5.732  1.00 71.55 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -20.952 2.384   -5.826  1.00 64.69 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -22.326 1.857   -5.380  1.00 55.70 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -23.432 2.844   -5.787  1.00 51.12 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -24.803 2.305   -5.369  1.00 45.11 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -25.891 3.242   -5.756  1.00 38.71 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -18.313 1.202   -7.434  1.00 84.23 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -17.197 1.536   -8.312  1.00 88.57 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -16.011 0.573   -8.254  1.00 91.11 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -16.047 -0.475  -7.609  1.00 88.03 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -14.963 0.934   -8.984  1.00 92.21 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -13.697 0.206   -9.018  1.00 93.55 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -12.806 0.630   -7.849  1.00 94.43 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -12.796 1.800   -7.459  1.00 93.57 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -12.989 0.448   -10.365 1.00 91.47 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -13.699 -0.181  -11.580 1.00 82.42 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -13.012 0.284   -12.867 1.00 79.00 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -13.657 -1.711  -11.550 1.00 80.11 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -12.029 -0.321  -7.325  1.00 93.78 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -10.992 -0.045  -6.336  1.00 94.13 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -9.713  0.413   -7.047  1.00 94.85 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -9.146  -0.312  -7.865  1.00 94.33 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -10.754 -1.292  -5.467  1.00 93.02 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -9.804  -1.038  -4.281  1.00 91.82 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -10.404 -0.082  -3.253  1.00 88.45 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -9.499  -2.355  -3.567  1.00 87.87 22  A 1 
ATOM 166  N N   . TYR A 1 23  ? -9.258  1.601   -6.699  1.00 96.09 23  A 1 
ATOM 167  C CA  . TYR A 1 23  ? -8.015  2.182   -7.185  1.00 96.36 23  A 1 
ATOM 168  C C   . TYR A 1 23  ? -6.950  2.134   -6.093  1.00 96.39 23  A 1 
ATOM 169  O O   . TYR A 1 23  ? -7.227  2.430   -4.932  1.00 95.88 23  A 1 
ATOM 170  C CB  . TYR A 1 23  ? -8.256  3.618   -7.657  1.00 96.48 23  A 1 
ATOM 171  C CG  . TYR A 1 23  ? -9.143  3.714   -8.885  1.00 96.54 23  A 1 
ATOM 172  C CD1 . TYR A 1 23  ? -8.567  3.786   -10.168 1.00 94.72 23  A 1 
ATOM 173  C CD2 . TYR A 1 23  ? -10.545 3.712   -8.749  1.00 94.84 23  A 1 
ATOM 174  C CE1 . TYR A 1 23  ? -9.385  3.864   -11.312 1.00 94.35 23  A 1 
ATOM 175  C CE2 . TYR A 1 23  ? -11.368 3.780   -9.891  1.00 94.32 23  A 1 
ATOM 176  C CZ  . TYR A 1 23  ? -10.786 3.859   -11.173 1.00 95.34 23  A 1 
ATOM 177  O OH  . TYR A 1 23  ? -11.575 3.928   -12.277 1.00 94.25 23  A 1 
ATOM 178  N N   . THR A 1 24  ? -5.718  1.821   -6.479  1.00 95.88 24  A 1 
ATOM 179  C CA  . THR A 1 24  ? -4.533  1.909   -5.623  1.00 95.75 24  A 1 
ATOM 180  C C   . THR A 1 24  ? -3.705  3.110   -6.056  1.00 95.65 24  A 1 
ATOM 181  O O   . THR A 1 24  ? -3.159  3.129   -7.160  1.00 94.83 24  A 1 
ATOM 182  C CB  . THR A 1 24  ? -3.706  0.619   -5.685  1.00 95.13 24  A 1 
ATOM 183  O OG1 . THR A 1 24  ? -4.508  -0.469  -5.292  1.00 92.83 24  A 1 
ATOM 184  C CG2 . THR A 1 24  ? -2.499  0.654   -4.747  1.00 92.79 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? -3.611  4.117   -5.189  1.00 96.26 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? -2.831  5.333   -5.399  1.00 96.41 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? -1.477  5.151   -4.718  1.00 96.00 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? -1.402  4.896   -3.517  1.00 95.46 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? -3.579  6.589   -4.896  1.00 96.75 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? -4.979  6.772   -5.541  1.00 95.29 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? -2.739  7.844   -5.199  1.00 95.46 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? -6.115  6.036   -4.809  1.00 89.39 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -0.397  5.304   -5.487  1.00 95.20 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? 0.980   5.274   -4.989  1.00 94.47 26  A 1 
ATOM 195  C C   . THR A 1 26  ? 1.575   6.673   -5.068  1.00 94.53 26  A 1 
ATOM 196  O O   . THR A 1 26  ? 1.507   7.316   -6.114  1.00 93.77 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? 1.833   4.271   -5.776  1.00 93.33 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? 1.261   2.988   -5.702  1.00 90.94 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? 3.250   4.150   -5.210  1.00 90.80 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 2.151   7.137   -3.958  1.00 94.61 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 2.725   8.482   -3.843  1.00 94.85 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 4.120   8.356   -3.241  1.00 94.28 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 4.291   7.693   -2.223  1.00 93.40 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 1.835   9.406   -2.977  1.00 95.29 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 0.355   9.415   -3.430  1.00 94.82 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 2.411   10.833  -2.950  1.00 94.52 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -0.596  9.979   -2.368  1.00 93.82 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? 5.098   9.020   -3.839  1.00 93.26 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? 6.425   9.207   -3.272  1.00 92.27 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? 6.595   10.666  -2.871  1.00 92.29 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? 6.273   11.562  -3.653  1.00 91.46 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? 7.500   8.760   -4.262  1.00 91.15 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? 7.587   7.256   -4.418  1.00 89.53 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? 8.630   6.548   -3.789  1.00 85.78 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? 6.642   6.558   -5.183  1.00 85.90 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? 8.734   5.154   -3.945  1.00 84.51 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? 6.741   5.163   -5.331  1.00 84.49 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? 7.793   4.461   -4.719  1.00 85.95 28  A 1 
ATOM 219  N N   . SER A 1 29  ? 7.086   10.895  -1.659  1.00 93.06 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? 7.289   12.234  -1.116  1.00 92.92 29  A 1 
ATOM 221  C C   . SER A 1 29  ? 8.581   12.317  -0.320  1.00 92.20 29  A 1 
ATOM 222  O O   . SER A 1 29  ? 9.074   11.313  0.197   1.00 91.41 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? 6.108   12.640  -0.233  1.00 92.91 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? 6.137   11.944  1.004   1.00 85.93 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? 9.081   13.531  -0.138  1.00 90.50 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 10.049  13.795  0.925   1.00 89.08 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 9.402   13.563  2.296   1.00 88.18 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 8.178   13.642  2.451   1.00 84.70 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 10.648  15.203  0.779   1.00 87.07 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 11.232  15.377  -0.630  1.00 82.55 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? 12.235  16.518  -0.771  1.00 78.73 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? 13.009  16.422  -1.761  1.00 70.83 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? 12.301  17.390  0.116   1.00 70.30 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? 10.224  13.240  3.296   1.00 87.53 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? 9.747   13.061  4.667   1.00 86.51 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? 9.583   14.421  5.360   1.00 87.47 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? 10.360  14.780  6.245   1.00 84.79 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? 10.678  12.109  5.424   1.00 82.34 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? 10.110  11.752  6.791   1.00 77.45 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? 8.922   11.863  7.058   1.00 70.37 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? 10.932  11.266  7.691   1.00 70.94 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 8.594   15.202  4.920   1.00 88.64 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 8.305   16.525  5.456   1.00 89.37 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 7.049   16.523  6.342   1.00 90.82 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 6.093   15.759  6.150   1.00 88.85 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 8.215   17.526  4.300   1.00 87.46 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 7.026   17.417  7.334   1.00 91.41 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 5.873   17.594  8.226   1.00 92.08 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 4.659   18.062  7.421   1.00 91.57 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 4.719   19.022  6.660   1.00 88.93 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 6.194   18.569  9.375   1.00 90.73 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 4.981   18.764  10.303  1.00 85.48 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 7.350   18.042  10.239  1.00 85.77 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? 3.513   17.395  7.615   1.00 91.96 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? 2.246   17.821  7.008   1.00 92.01 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? 1.930   17.224  5.637   1.00 93.25 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? 0.802   17.406  5.173   1.00 91.64 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 2.824   16.438  5.017   1.00 92.73 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 2.565   15.778  3.716   1.00 93.46 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 1.292   14.929  3.749   1.00 94.38 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 0.435   15.059  2.871   1.00 93.86 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 3.772   14.917  3.291   1.00 92.54 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 3.478   14.089  2.035   1.00 88.25 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 4.975   15.807  2.982   1.00 88.55 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 1.090   14.126  4.795   1.00 93.54 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? -0.121  13.314  4.947   1.00 93.44 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? -1.392  14.177  4.998   1.00 94.00 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? -2.392  13.835  4.366   1.00 94.12 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 0.016   12.427  6.199   1.00 92.38 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? -1.215  11.538  6.473   1.00 88.32 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? -1.521  10.588  5.316   1.00 83.54 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? -0.985  10.705  7.732   1.00 84.00 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? -1.363  15.320  5.693   1.00 94.55 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? -2.491  16.250  5.747   1.00 94.35 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? -2.770  16.869  4.369   1.00 94.80 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? -3.923  16.975  3.952   1.00 94.30 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? -2.207  17.316  6.817   1.00 93.23 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? -3.382  18.259  7.023   1.00 84.86 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? -4.530  17.921  6.829   1.00 74.68 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? -3.126  19.481  7.417   1.00 73.90 37  A 1 
ATOM 281  N N   . GLN A 1 38  ? -1.737  17.226  3.603   1.00 94.28 38  A 1 
ATOM 282  C CA  . GLN A 1 38  ? -1.905  17.722  2.233   1.00 93.86 38  A 1 
ATOM 283  C C   . GLN A 1 38  ? -2.608  16.692  1.333   1.00 94.80 38  A 1 
ATOM 284  O O   . GLN A 1 38  ? -3.507  17.059  0.569   1.00 93.95 38  A 1 
ATOM 285  C CB  . GLN A 1 38  ? -0.552  18.091  1.613   1.00 92.52 38  A 1 
ATOM 286  C CG  . GLN A 1 38  ? 0.206   19.227  2.318   1.00 86.85 38  A 1 
ATOM 287  C CD  . GLN A 1 38  ? 1.467   19.586  1.542   1.00 84.04 38  A 1 
ATOM 288  O OE1 . GLN A 1 38  ? 1.416   19.722  0.327   1.00 76.87 38  A 1 
ATOM 289  N NE2 . GLN A 1 38  ? 2.608   19.753  2.172   1.00 73.49 38  A 1 
ATOM 290  N N   . ILE A 1 39  ? -2.231  15.416  1.442   1.00 95.29 39  A 1 
ATOM 291  C CA  . ILE A 1 39  ? -2.830  14.312  0.682   1.00 95.69 39  A 1 
ATOM 292  C C   . ILE A 1 39  ? -4.286  14.095  1.110   1.00 96.21 39  A 1 
ATOM 293  O O   . ILE A 1 39  ? -5.190  14.158  0.272   1.00 95.99 39  A 1 
ATOM 294  C CB  . ILE A 1 39  ? -1.978  13.027  0.839   1.00 95.51 39  A 1 
ATOM 295  C CG1 . ILE A 1 39  ? -0.582  13.208  0.192   1.00 94.65 39  A 1 
ATOM 296  C CG2 . ILE A 1 39  ? -2.691  11.818  0.205   1.00 94.54 39  A 1 
ATOM 297  C CD1 . ILE A 1 39  ? 0.431   12.137  0.626   1.00 92.35 39  A 1 
ATOM 298  N N   . THR A 1 40  ? -4.548  13.895  2.406   1.00 96.03 40  A 1 
ATOM 299  C CA  . THR A 1 40  ? -5.896  13.604  2.924   1.00 95.66 40  A 1 
ATOM 300  C C   . THR A 1 40  ? -6.875  14.754  2.680   1.00 96.15 40  A 1 
ATOM 301  O O   . THR A 1 40  ? -8.024  14.512  2.315   1.00 95.79 40  A 1 
ATOM 302  C CB  . THR A 1 40  ? -5.874  13.256  4.420   1.00 94.51 40  A 1 
ATOM 303  O OG1 . THR A 1 40  ? -5.239  14.272  5.152   1.00 89.96 40  A 1 
ATOM 304  C CG2 . THR A 1 40  ? -5.137  11.946  4.698   1.00 88.19 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -6.429  16.009  2.731   1.00 95.81 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -7.250  17.168  2.380   1.00 95.80 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -7.719  17.150  0.909   1.00 96.19 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -8.778  17.693  0.587   1.00 95.46 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -6.444  18.440  2.688   1.00 95.06 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? -6.959  16.541  -0.012  1.00 96.21 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? -7.381  16.388  -1.417  1.00 96.29 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? -8.480  15.330  -1.538  1.00 96.44 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? -9.471  15.580  -2.228  1.00 95.88 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? -6.180  16.102  -2.350  1.00 96.26 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? -5.206  17.299  -2.357  1.00 95.02 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? -6.657  15.846  -3.794  1.00 94.79 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? -3.835  16.978  -2.951  1.00 90.20 42  A 1 
ATOM 318  N N   . PHE A 1 43  ? -8.346  14.203  -0.836  1.00 96.69 43  A 1 
ATOM 319  C CA  . PHE A 1 43  ? -9.399  13.181  -0.762  1.00 96.38 43  A 1 
ATOM 320  C C   . PHE A 1 43  ? -10.691 13.756  -0.169  1.00 96.12 43  A 1 
ATOM 321  O O   . PHE A 1 43  ? -11.748 13.628  -0.784  1.00 95.15 43  A 1 
ATOM 322  C CB  . PHE A 1 43  ? -8.909  11.979  0.065   1.00 96.35 43  A 1 
ATOM 323  C CG  . PHE A 1 43  ? -8.032  11.015  -0.705  1.00 96.75 43  A 1 
ATOM 324  C CD1 . PHE A 1 43  ? -8.599  9.854   -1.266  1.00 95.16 43  A 1 
ATOM 325  C CD2 . PHE A 1 43  ? -6.657  11.260  -0.857  1.00 95.42 43  A 1 
ATOM 326  C CE1 . PHE A 1 43  ? -7.792  8.947   -1.969  1.00 94.98 43  A 1 
ATOM 327  C CE2 . PHE A 1 43  ? -5.850  10.355  -1.566  1.00 95.06 43  A 1 
ATOM 328  C CZ  . PHE A 1 43  ? -6.419  9.194   -2.121  1.00 95.99 43  A 1 
ATOM 329  N N   . MET A 1 44  ? -10.598 14.467  0.944   1.00 96.29 44  A 1 
ATOM 330  C CA  . MET A 1 44  ? -11.736 15.103  1.615   1.00 95.69 44  A 1 
ATOM 331  C C   . MET A 1 44  ? -12.480 16.081  0.696   1.00 95.15 44  A 1 
ATOM 332  O O   . MET A 1 44  ? -13.697 15.986  0.550   1.00 94.12 44  A 1 
ATOM 333  C CB  . MET A 1 44  ? -11.231 15.803  2.885   1.00 94.91 44  A 1 
ATOM 334  C CG  . MET A 1 44  ? -12.369 16.407  3.711   1.00 83.91 44  A 1 
ATOM 335  S SD  . MET A 1 44  ? -11.810 17.273  5.208   1.00 78.46 44  A 1 
ATOM 336  C CE  . MET A 1 44  ? -10.970 18.705  4.494   1.00 66.47 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -11.768 16.989  0.011   1.00 95.71 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -12.392 17.934  -0.944  1.00 95.35 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -13.091 17.244  -2.114  1.00 95.33 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -13.978 17.836  -2.722  1.00 93.32 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -11.342 18.905  -1.500  1.00 94.60 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -10.986 20.014  -0.500  1.00 87.04 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -10.105 21.082  -1.165  1.00 83.67 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -8.817  20.534  -1.651  1.00 72.87 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -7.699  20.438  -0.963  1.00 66.54 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -7.598  20.895  0.252   1.00 58.39 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -6.651  19.864  -1.484  1.00 56.51 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? -12.667 16.021  -2.465  1.00 94.80 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? -13.260 15.214  -3.536  1.00 93.93 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? -14.324 14.236  -3.044  1.00 94.33 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? -14.862 13.512  -3.874  1.00 92.55 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? -12.149 14.492  -4.308  1.00 93.78 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? -11.317 15.502  -5.100  1.00 91.61 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? -10.323 14.767  -6.005  1.00 90.25 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? -9.667  15.716  -6.928  1.00 88.48 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? -10.228 16.274  -7.991  1.00 86.91 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? -11.419 15.959  -8.405  1.00 79.25 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? -9.591  17.186  -8.642  1.00 81.96 46  A 1 
ATOM 359  N N   . GLN A 1 47  ? -14.635 14.237  -1.747  1.00 94.33 47  A 1 
ATOM 360  C CA  . GLN A 1 47  ? -15.597 13.329  -1.122  1.00 93.85 47  A 1 
ATOM 361  C C   . GLN A 1 47  ? -15.261 11.847  -1.400  1.00 94.22 47  A 1 
ATOM 362  O O   . GLN A 1 47  ? -16.136 11.044  -1.693  1.00 92.54 47  A 1 
ATOM 363  C CB  . GLN A 1 47  ? -17.038 13.723  -1.515  1.00 93.09 47  A 1 
ATOM 364  C CG  . GLN A 1 47  ? -17.403 15.173  -1.150  1.00 89.63 47  A 1 
ATOM 365  C CD  . GLN A 1 47  ? -17.457 15.393  0.358   1.00 82.31 47  A 1 
ATOM 366  O OE1 . GLN A 1 47  ? -18.220 14.772  1.067   1.00 74.77 47  A 1 
ATOM 367  N NE2 . GLN A 1 47  ? -16.660 16.278  0.912   1.00 71.73 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? -13.973 11.506  -1.353  1.00 94.26 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? -13.483 10.140  -1.526  1.00 94.97 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? -13.052 9.576   -0.174  1.00 95.54 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? -12.185 10.156  0.490   1.00 94.71 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? -12.313 10.112  -2.519  1.00 94.73 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? -12.707 10.433  -3.967  1.00 93.66 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? -11.442 10.626  -4.795  1.00 91.00 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? -13.544 9.324   -4.604  1.00 91.11 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? -13.621 8.426   0.194   1.00 95.51 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? -13.174 7.678   1.362   1.00 94.98 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? -11.857 6.960   1.062   1.00 95.23 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? -11.645 6.447   -0.039  1.00 94.61 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? -14.277 6.706   1.810   1.00 93.32 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? -15.495 7.417   2.375   1.00 85.46 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? -15.439 8.528   2.882   1.00 77.59 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? -16.648 6.799   2.302   1.00 76.16 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -10.976 6.937   2.056   1.00 94.98 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -9.755  6.134   2.037   1.00 94.97 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -10.088 4.790   2.684   1.00 94.04 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -10.455 4.758   3.854   1.00 92.65 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -8.610  6.883   2.759   1.00 94.97 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? -8.219  8.148   1.957   1.00 94.42 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -7.405  5.953   2.960   1.00 93.77 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? -7.205  9.058   2.669   1.00 93.32 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? -9.954  3.698   1.926   1.00 94.34 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? -10.199 2.338   2.414   1.00 93.14 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? -8.991  1.810   3.186   1.00 92.92 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? -9.113  1.284   4.292   1.00 91.24 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? -10.494 1.407   1.228   1.00 92.02 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? -11.739 1.807   0.429   1.00 88.10 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? -13.008 1.844   1.289   1.00 87.41 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? -13.814 2.782   1.082   1.00 80.14 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? -13.161 0.949   2.145   1.00 80.74 51  A 1 
ATOM 401  N N   . THR A 1 52  ? -7.798  1.976   2.626   1.00 93.16 52  A 1 
ATOM 402  C CA  . THR A 1 52  ? -6.539  1.634   3.293   1.00 93.05 52  A 1 
ATOM 403  C C   . THR A 1 52  ? -5.499  2.715   3.052   1.00 93.98 52  A 1 
ATOM 404  O O   . THR A 1 52  ? -5.456  3.339   1.992   1.00 93.82 52  A 1 
ATOM 405  C CB  . THR A 1 52  ? -5.985  0.253   2.897   1.00 91.80 52  A 1 
ATOM 406  O OG1 . THR A 1 52  ? -5.460  0.248   1.589   1.00 89.41 52  A 1 
ATOM 407  C CG2 . THR A 1 52  ? -7.013  -0.876  2.976   1.00 88.57 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? -4.634  2.919   4.053   1.00 93.41 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? -3.498  3.825   3.959   1.00 93.48 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? -2.305  3.183   4.652   1.00 92.83 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? -2.386  2.811   5.822   1.00 91.38 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? -3.890  5.193   4.549   1.00 93.38 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? -2.789  6.272   4.440   1.00 92.83 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? -3.440  7.654   4.386   1.00 88.41 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? -1.834  6.279   5.642   1.00 87.32 53  A 1 
ATOM 416  N N   . SER A 1 54  ? -1.195  3.093   3.941   1.00 93.05 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? 0.095   2.721   4.514   1.00 92.11 54  A 1 
ATOM 418  C C   . SER A 1 54  ? 1.167   3.721   4.105   1.00 92.85 54  A 1 
ATOM 419  O O   . SER A 1 54  ? 1.134   4.276   3.005   1.00 92.24 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? 0.480   1.287   4.144   1.00 90.00 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? 0.630   1.133   2.750   1.00 80.63 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 2.110   3.957   5.023   1.00 92.05 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 3.282   4.807   4.800   1.00 92.21 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 4.506   4.019   5.225   1.00 91.63 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 4.526   3.467   6.323   1.00 90.13 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 3.209   6.137   5.575   1.00 91.49 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 4.328   7.083   5.112   1.00 85.96 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 1.864   6.843   5.384   1.00 86.93 55  A 1 
ATOM 429  N N   . SER A 1 56  ? 5.514   3.977   4.365   1.00 91.03 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? 6.782   3.321   4.666   1.00 90.10 56  A 1 
ATOM 431  C C   . SER A 1 56  ? 7.946   4.087   4.039   1.00 90.85 56  A 1 
ATOM 432  O O   . SER A 1 56  ? 7.757   4.735   3.005   1.00 90.33 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? 6.761   1.866   4.184   1.00 87.96 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? 6.518   1.774   2.792   1.00 81.60 56  A 1 
ATOM 435  N N   . PRO A 1 57  ? 9.160   4.008   4.619   1.00 91.05 57  A 1 
ATOM 436  C CA  . PRO A 1 57  ? 10.363  4.416   3.908   1.00 90.82 57  A 1 
ATOM 437  C C   . PRO A 1 57  ? 10.460  3.688   2.564   1.00 90.37 57  A 1 
ATOM 438  O O   . PRO A 1 57  ? 10.130  2.508   2.456   1.00 88.11 57  A 1 
ATOM 439  C CB  . PRO A 1 57  ? 11.535  4.075   4.834   1.00 89.73 57  A 1 
ATOM 440  C CG  . PRO A 1 57  ? 10.896  4.028   6.218   1.00 87.61 57  A 1 
ATOM 441  C CD  . PRO A 1 57  ? 9.497   3.487   5.931   1.00 90.23 57  A 1 
ATOM 442  N N   . SER A 1 58  ? 10.875  4.386   1.510   1.00 88.61 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? 11.183  3.777   0.220   1.00 87.16 58  A 1 
ATOM 444  C C   . SER A 1 58  ? 12.630  3.271   0.199   1.00 85.85 58  A 1 
ATOM 445  O O   . SER A 1 58  ? 13.387  3.483   1.137   1.00 84.22 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? 10.877  4.758   -0.916  1.00 86.18 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? 11.929  5.685   -1.093  1.00 81.11 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? 13.026  2.623   -0.901  1.00 85.22 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? 14.424  2.239   -1.116  1.00 83.41 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? 15.370  3.448   -1.299  1.00 83.38 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? 16.585  3.282   -1.272  1.00 81.26 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? 14.473  1.310   -2.334  1.00 81.37 59  A 1 
ATOM 453  N N   . ILE A 1 60  ? 14.825  4.651   -1.505  1.00 84.00 60  A 1 
ATOM 454  C CA  . ILE A 1 60  ? 15.585  5.893   -1.663  1.00 84.21 60  A 1 
ATOM 455  C C   . ILE A 1 60  ? 15.608  6.622   -0.319  1.00 86.52 60  A 1 
ATOM 456  O O   . ILE A 1 60  ? 14.559  6.919   0.256   1.00 86.47 60  A 1 
ATOM 457  C CB  . ILE A 1 60  ? 14.997  6.782   -2.777  1.00 82.05 60  A 1 
ATOM 458  C CG1 . ILE A 1 60  ? 14.751  6.007   -4.095  1.00 77.99 60  A 1 
ATOM 459  C CG2 . ILE A 1 60  ? 15.942  7.975   -3.020  1.00 76.62 60  A 1 
ATOM 460  C CD1 . ILE A 1 60  ? 13.915  6.797   -5.108  1.00 70.72 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? 16.804  6.944   0.168   1.00 84.80 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? 16.987  7.645   1.436   1.00 85.86 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? 16.235  8.983   1.465   1.00 86.31 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? 16.233  9.757   0.505   1.00 84.75 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? 18.490  7.827   1.691   1.00 85.22 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? 18.770  8.328   3.113   1.00 77.73 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? 20.269  8.504   3.402   1.00 74.53 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? 20.577  8.880   4.553   1.00 67.44 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? 21.085  8.296   2.473   1.00 68.51 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? 15.557  9.243   2.585   1.00 87.38 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? 14.753  10.451  2.796   1.00 87.39 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? 13.414  10.488  2.056   1.00 89.06 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? 12.679  11.465  2.201   1.00 87.89 62  A 1 
ATOM 474  N N   . ILE A 1 63  ? 13.056  9.448   1.293   1.00 89.52 63  A 1 
ATOM 475  C CA  . ILE A 1 63  ? 11.786  9.365   0.558   1.00 89.98 63  A 1 
ATOM 476  C C   . ILE A 1 63  ? 10.853  8.355   1.220   1.00 90.81 63  A 1 
ATOM 477  O O   . ILE A 1 63  ? 11.233  7.220   1.501   1.00 90.31 63  A 1 
ATOM 478  C CB  . ILE A 1 63  ? 12.011  9.058   -0.941  1.00 88.73 63  A 1 
ATOM 479  C CG1 . ILE A 1 63  ? 12.906  10.147  -1.565  1.00 86.29 63  A 1 
ATOM 480  C CG2 . ILE A 1 63  ? 10.670  8.948   -1.688  1.00 86.04 63  A 1 
ATOM 481  C CD1 . ILE A 1 63  ? 13.171  9.966   -3.063  1.00 78.76 63  A 1 
ATOM 482  N N   . HIS A 1 64  ? 9.593   8.751   1.398   1.00 92.04 64  A 1 
ATOM 483  C CA  . HIS A 1 64  ? 8.514   7.898   1.876   1.00 92.32 64  A 1 
ATOM 484  C C   . HIS A 1 64  ? 7.576   7.519   0.738   1.00 92.65 64  A 1 
ATOM 485  O O   . HIS A 1 64  ? 7.295   8.305   -0.165  1.00 92.09 64  A 1 
ATOM 486  C CB  . HIS A 1 64  ? 7.781   8.574   3.042   1.00 91.73 64  A 1 
ATOM 487  C CG  . HIS A 1 64  ? 8.612   8.532   4.304   1.00 89.82 64  A 1 
ATOM 488  N ND1 . HIS A 1 64  ? 9.851   9.103   4.469   1.00 77.80 64  A 1 
ATOM 489  C CD2 . HIS A 1 64  ? 8.346   7.820   5.440   1.00 78.12 64  A 1 
ATOM 490  C CE1 . HIS A 1 64  ? 10.328  8.724   5.663   1.00 79.44 64  A 1 
ATOM 491  N NE2 . HIS A 1 64  ? 9.443   7.944   6.299   1.00 81.19 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? 7.069   6.279   0.792   1.00 92.67 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? 6.036   5.750   -0.093  1.00 92.82 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? 4.721   5.664   0.666   1.00 93.14 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? 4.631   4.970   1.677   1.00 92.70 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? 6.480   4.385   -0.642  1.00 91.62 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? 5.448   3.780   -1.606  1.00 88.25 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? 5.876   2.372   -2.040  1.00 85.72 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? 4.791   1.742   -2.919  1.00 77.06 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? 5.118   0.341   -3.298  1.00 71.57 65  A 1 
ATOM 501  N N   . PHE A 1 66  ? 3.694   6.315   0.139   1.00 93.93 66  A 1 
ATOM 502  C CA  . PHE A 1 66  ? 2.309   6.156   0.553   1.00 94.38 66  A 1 
ATOM 503  C C   . PHE A 1 66  ? 1.616   5.205   -0.419  1.00 94.66 66  A 1 
ATOM 504  O O   . PHE A 1 66  ? 1.748   5.353   -1.635  1.00 94.16 66  A 1 
ATOM 505  C CB  . PHE A 1 66  ? 1.582   7.508   0.607   1.00 94.42 66  A 1 
ATOM 506  C CG  . PHE A 1 66  ? 2.155   8.506   1.597   1.00 94.39 66  A 1 
ATOM 507  C CD1 . PHE A 1 66  ? 1.450   8.812   2.778   1.00 91.98 66  A 1 
ATOM 508  C CD2 . PHE A 1 66  ? 3.388   9.129   1.348   1.00 92.45 66  A 1 
ATOM 509  C CE1 . PHE A 1 66  ? 1.987   9.719   3.704   1.00 91.70 66  A 1 
ATOM 510  C CE2 . PHE A 1 66  ? 3.931   10.025  2.280   1.00 91.81 66  A 1 
ATOM 511  C CZ  . PHE A 1 66  ? 3.232   10.321  3.458   1.00 92.58 66  A 1 
ATOM 512  N N   . THR A 1 67  ? 0.852   4.258   0.109   1.00 94.86 67  A 1 
ATOM 513  C CA  . THR A 1 67  ? -0.054  3.415   -0.672  1.00 94.57 67  A 1 
ATOM 514  C C   . THR A 1 67  ? -1.452  3.589   -0.107  1.00 94.78 67  A 1 
ATOM 515  O O   . THR A 1 67  ? -1.690  3.273   1.056   1.00 94.08 67  A 1 
ATOM 516  C CB  . THR A 1 67  ? 0.379   1.944   -0.653  1.00 93.72 67  A 1 
ATOM 517  O OG1 . THR A 1 67  ? 1.717   1.833   -1.087  1.00 91.16 67  A 1 
ATOM 518  C CG2 . THR A 1 67  ? -0.472  1.080   -1.581  1.00 91.08 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? -2.367  4.135   -0.910  1.00 95.81 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? -3.733  4.472   -0.513  1.00 96.39 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? -4.689  3.732   -1.440  1.00 96.36 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? -4.503  3.767   -2.652  1.00 95.79 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? -3.962  6.001   -0.554  1.00 96.54 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? -2.928  6.741   0.327   1.00 96.10 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? -5.401  6.326   -0.116  1.00 95.97 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? -3.067  8.265   0.345   1.00 94.84 68  A 1 
ATOM 527  N N   . THR A 1 69  ? -5.730  3.099   -0.899  1.00 95.77 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? -6.813  2.544   -1.716  1.00 95.41 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -8.097  3.334   -1.524  1.00 95.51 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -8.390  3.800   -0.425  1.00 95.31 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? -7.033  1.038   -1.505  1.00 94.68 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? -7.443  0.768   -0.192  1.00 92.01 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? -5.765  0.232   -1.774  1.00 91.42 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? -8.864  3.512   -2.608  1.00 95.52 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? -10.151 4.201   -2.589  1.00 95.99 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? -11.052 3.691   -3.721  1.00 95.97 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? -10.572 3.403   -4.819  1.00 95.24 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? -9.913  5.715   -2.722  1.00 95.94 70  A 1 
ATOM 539  N N   . PHE A 1 71  ? -12.368 3.629   -3.473  1.00 95.59 71  A 1 
ATOM 540  C CA  . PHE A 1 71  ? -13.350 3.319   -4.509  1.00 94.98 71  A 1 
ATOM 541  C C   . PHE A 1 71  ? -13.734 4.570   -5.300  1.00 95.10 71  A 1 
ATOM 542  O O   . PHE A 1 71  ? -13.854 5.669   -4.750  1.00 94.44 71  A 1 
ATOM 543  C CB  . PHE A 1 71  ? -14.582 2.638   -3.905  1.00 93.72 71  A 1 
ATOM 544  C CG  . PHE A 1 71  ? -14.324 1.210   -3.472  1.00 92.36 71  A 1 
ATOM 545  C CD1 . PHE A 1 71  ? -14.372 0.173   -4.419  1.00 89.37 71  A 1 
ATOM 546  C CD2 . PHE A 1 71  ? -14.034 0.916   -2.129  1.00 89.79 71  A 1 
ATOM 547  C CE1 . PHE A 1 71  ? -14.136 -1.156  -4.026  1.00 88.44 71  A 1 
ATOM 548  C CE2 . PHE A 1 71  ? -13.795 -0.412  -1.733  1.00 88.40 71  A 1 
ATOM 549  C CZ  . PHE A 1 71  ? -13.847 -1.449  -2.681  1.00 88.87 71  A 1 
ATOM 550  N N   . SER A 1 72  ? -13.972 4.405   -6.603  1.00 94.62 72  A 1 
ATOM 551  C CA  . SER A 1 72  ? -14.558 5.441   -7.452  1.00 94.69 72  A 1 
ATOM 552  C C   . SER A 1 72  ? -15.318 4.825   -8.621  1.00 94.60 72  A 1 
ATOM 553  O O   . SER A 1 72  ? -14.831 3.906   -9.275  1.00 93.78 72  A 1 
ATOM 554  C CB  . SER A 1 72  ? -13.470 6.368   -7.992  1.00 94.63 72  A 1 
ATOM 555  O OG  . SER A 1 72  ? -14.026 7.414   -8.776  1.00 91.18 72  A 1 
ATOM 556  N N   . ASP A 1 73  ? -16.482 5.413   -8.945  1.00 94.00 73  A 1 
ATOM 557  C CA  . ASP A 1 73  ? -17.251 5.090   -10.156 1.00 93.27 73  A 1 
ATOM 558  C C   . ASP A 1 73  ? -16.684 5.755   -11.421 1.00 93.73 73  A 1 
ATOM 559  O O   . ASP A 1 73  ? -17.134 5.484   -12.533 1.00 90.74 73  A 1 
ATOM 560  C CB  . ASP A 1 73  ? -18.710 5.538   -9.955  1.00 90.59 73  A 1 
ATOM 561  C CG  . ASP A 1 73  ? -19.405 4.801   -8.817  1.00 85.02 73  A 1 
ATOM 562  O OD1 . ASP A 1 73  ? -19.403 3.557   -8.860  1.00 77.84 73  A 1 
ATOM 563  O OD2 . ASP A 1 73  ? -19.947 5.491   -7.929  1.00 79.02 73  A 1 
ATOM 564  N N   . CYS A 1 74  ? -15.741 6.688   -11.275 1.00 93.23 74  A 1 
ATOM 565  C CA  . CYS A 1 74  ? -15.264 7.537   -12.358 1.00 93.23 74  A 1 
ATOM 566  C C   . CYS A 1 74  ? -13.733 7.634   -12.358 1.00 94.23 74  A 1 
ATOM 567  O O   . CYS A 1 74  ? -13.126 8.240   -11.469 1.00 93.76 74  A 1 
ATOM 568  C CB  . CYS A 1 74  ? -15.942 8.905   -12.219 1.00 89.54 74  A 1 
ATOM 569  S SG  . CYS A 1 74  ? -15.459 9.987   -13.594 1.00 80.95 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? -13.117 7.114   -13.420 1.00 93.53 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? -11.664 7.190   -13.629 1.00 94.14 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? -11.158 8.644   -13.708 1.00 94.53 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? -10.102 8.979   -13.176 1.00 93.81 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? -11.320 6.439   -14.921 1.00 92.84 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? -9.819  6.136   -15.022 1.00 90.26 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? -9.389  5.763   -16.442 1.00 88.98 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? -8.200  6.018   -16.748 1.00 81.11 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? -10.252 5.419   -17.272 1.00 82.46 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? -11.953 9.550   -14.298 1.00 94.12 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? -11.598 10.973  -14.383 1.00 94.59 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? -11.454 11.633  -13.008 1.00 95.02 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? -10.642 12.548  -12.830 1.00 94.38 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? -12.650 11.722  -15.222 1.00 94.23 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? -12.519 11.428  -16.723 1.00 83.41 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? -11.116 11.790  -17.233 1.00 81.31 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? -10.468 10.934  -17.874 1.00 72.99 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? -10.638 12.898  -16.892 1.00 74.20 76  A 1 
ATOM 588  N N   . THR A 1 77  ? -12.193 11.156  -12.006 1.00 95.61 77  A 1 
ATOM 589  C CA  . THR A 1 77  ? -12.021 11.602  -10.616 1.00 95.26 77  A 1 
ATOM 590  C C   . THR A 1 77  ? -10.647 11.198  -10.088 1.00 95.91 77  A 1 
ATOM 591  O O   . THR A 1 77  ? -9.964  12.038  -9.491  1.00 95.44 77  A 1 
ATOM 592  C CB  . THR A 1 77  ? -13.147 11.068  -9.718  1.00 94.20 77  A 1 
ATOM 593  O OG1 . THR A 1 77  ? -14.373 11.574  -10.196 1.00 89.68 77  A 1 
ATOM 594  C CG2 . THR A 1 77  ? -13.027 11.541  -8.273  1.00 88.96 77  A 1 
ATOM 595  N N   . MET A 1 78  ? -10.190 9.974   -10.378 1.00 96.05 78  A 1 
ATOM 596  C CA  . MET A 1 78  ? -8.855  9.493   -9.995  1.00 96.31 78  A 1 
ATOM 597  C C   . MET A 1 78  ? -7.737  10.225  -10.740 1.00 96.46 78  A 1 
ATOM 598  O O   . MET A 1 78  ? -6.774  10.671  -10.114 1.00 95.86 78  A 1 
ATOM 599  C CB  . MET A 1 78  ? -8.749  7.978   -10.222 1.00 95.56 78  A 1 
ATOM 600  C CG  . MET A 1 78  ? -9.617  7.213   -9.228  1.00 91.98 78  A 1 
ATOM 601  S SD  . MET A 1 78  ? -9.114  7.507   -7.511  1.00 92.94 78  A 1 
ATOM 602  C CE  . MET A 1 78  ? -10.718 7.839   -6.787  1.00 86.34 78  A 1 
ATOM 603  N N   . LYS A 1 79  ? -7.897  10.463  -12.049 1.00 96.07 79  A 1 
ATOM 604  C CA  . LYS A 1 79  ? -6.950  11.280  -12.832 1.00 95.90 79  A 1 
ATOM 605  C C   . LYS A 1 79  ? -6.778  12.674  -12.225 1.00 96.07 79  A 1 
ATOM 606  O O   . LYS A 1 79  ? -5.656  13.151  -12.037 1.00 95.48 79  A 1 
ATOM 607  C CB  . LYS A 1 79  ? -7.434  11.401  -14.289 1.00 95.36 79  A 1 
ATOM 608  C CG  . LYS A 1 79  ? -7.235  10.101  -15.076 1.00 89.35 79  A 1 
ATOM 609  C CD  . LYS A 1 79  ? -7.833  10.189  -16.486 1.00 87.61 79  A 1 
ATOM 610  C CE  . LYS A 1 79  ? -7.559  8.873   -17.220 1.00 81.44 79  A 1 
ATOM 611  N NZ  . LYS A 1 79  ? -8.516  8.605   -18.319 1.00 73.88 79  A 1 
ATOM 612  N N   . LYS A 1 80  ? -7.895  13.338  -11.884 1.00 96.20 80  A 1 
ATOM 613  C CA  . LYS A 1 80  ? -7.880  14.671  -11.265 1.00 95.95 80  A 1 
ATOM 614  C C   . LYS A 1 80  ? -7.300  14.652  -9.847  1.00 96.28 80  A 1 
ATOM 615  O O   . LYS A 1 80  ? -6.584  15.587  -9.495  1.00 95.57 80  A 1 
ATOM 616  C CB  . LYS A 1 80  ? -9.297  15.264  -11.272 1.00 95.69 80  A 1 
ATOM 617  C CG  . LYS A 1 80  ? -9.764  15.684  -12.678 1.00 93.20 80  A 1 
ATOM 618  C CD  . LYS A 1 80  ? -11.255 16.073  -12.677 1.00 88.96 80  A 1 
ATOM 619  C CE  . LYS A 1 80  ? -11.707 16.403  -14.103 1.00 84.23 80  A 1 
ATOM 620  N NZ  . LYS A 1 80  ? -13.174 16.638  -14.219 1.00 75.66 80  A 1 
ATOM 621  N N   . LEU A 1 81  ? -7.594  13.619  -9.052  1.00 96.46 81  A 1 
ATOM 622  C CA  . LEU A 1 81  ? -7.032  13.418  -7.711  1.00 96.51 81  A 1 
ATOM 623  C C   . LEU A 1 81  ? -5.505  13.338  -7.776  1.00 96.66 81  A 1 
ATOM 624  O O   . LEU A 1 81  ? -4.819  14.163  -7.169  1.00 96.10 81  A 1 
ATOM 625  C CB  . LEU A 1 81  ? -7.636  12.131  -7.105  1.00 96.44 81  A 1 
ATOM 626  C CG  . LEU A 1 81  ? -7.070  11.748  -5.725  1.00 95.64 81  A 1 
ATOM 627  C CD1 . LEU A 1 81  ? -7.725  12.567  -4.623  1.00 91.34 81  A 1 
ATOM 628  C CD2 . LEU A 1 81  ? -7.321  10.270  -5.449  1.00 91.70 81  A 1 
ATOM 629  N N   . VAL A 1 82  ? -4.983  12.406  -8.576  1.00 96.89 82  A 1 
ATOM 630  C CA  . VAL A 1 82  ? -3.542  12.167  -8.698  1.00 96.44 82  A 1 
ATOM 631  C C   . VAL A 1 82  ? -2.822  13.392  -9.254  1.00 96.14 82  A 1 
ATOM 632  O O   . VAL A 1 82  ? -1.815  13.801  -8.689  1.00 95.28 82  A 1 
ATOM 633  C CB  . VAL A 1 82  ? -3.282  10.912  -9.539  1.00 95.27 82  A 1 
ATOM 634  C CG1 . VAL A 1 82  ? -1.811  10.768  -9.920  1.00 89.33 82  A 1 
ATOM 635  C CG2 . VAL A 1 82  ? -3.685  9.673   -8.734  1.00 89.06 82  A 1 
ATOM 636  N N   . ARG A 1 83  ? -3.375  14.068  -10.278 1.00 95.75 83  A 1 
ATOM 637  C CA  . ARG A 1 83  ? -2.812  15.331  -10.792 1.00 95.63 83  A 1 
ATOM 638  C C   . ARG A 1 83  ? -2.737  16.436  -9.738  1.00 95.32 83  A 1 
ATOM 639  O O   . ARG A 1 83  ? -1.855  17.281  -9.822  1.00 93.84 83  A 1 
ATOM 640  C CB  . ARG A 1 83  ? -3.648  15.842  -11.976 1.00 95.42 83  A 1 
ATOM 641  C CG  . ARG A 1 83  ? -3.388  15.064  -13.270 1.00 85.66 83  A 1 
ATOM 642  C CD  . ARG A 1 83  ? -4.344  15.574  -14.357 1.00 82.68 83  A 1 
ATOM 643  N NE  . ARG A 1 83  ? -4.205  14.820  -15.615 1.00 72.52 83  A 1 
ATOM 644  C CZ  . ARG A 1 83  ? -4.911  15.001  -16.720 1.00 65.21 83  A 1 
ATOM 645  N NH1 . ARG A 1 83  ? -5.822  15.928  -16.819 1.00 58.92 83  A 1 
ATOM 646  N NH2 . ARG A 1 83  ? -4.715  14.240  -17.762 1.00 55.22 83  A 1 
ATOM 647  N N   . GLN A 1 84  ? -3.676  16.491  -8.795  1.00 95.63 84  A 1 
ATOM 648  C CA  . GLN A 1 84  ? -3.630  17.467  -7.703  1.00 95.29 84  A 1 
ATOM 649  C C   . GLN A 1 84  ? -2.585  17.107  -6.650  1.00 94.87 84  A 1 
ATOM 650  O O   . GLN A 1 84  ? -1.959  18.018  -6.118  1.00 93.09 84  A 1 
ATOM 651  C CB  . GLN A 1 84  ? -5.003  17.607  -7.039  1.00 95.11 84  A 1 
ATOM 652  C CG  . GLN A 1 84  ? -5.942  18.492  -7.868  1.00 86.34 84  A 1 
ATOM 653  C CD  . GLN A 1 84  ? -7.294  18.701  -7.193  1.00 85.18 84  A 1 
ATOM 654  O OE1 . GLN A 1 84  ? -7.749  17.963  -6.335  1.00 77.93 84  A 1 
ATOM 655  N NE2 . GLN A 1 84  ? -8.029  19.724  -7.571  1.00 74.21 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? -2.413  15.816  -6.371  1.00 95.72 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? -1.379  15.330  -5.452  1.00 94.93 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? 0.010   15.574  -6.049  1.00 93.60 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? 0.836   16.196  -5.391  1.00 91.84 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? -1.628  13.846  -5.092  1.00 95.43 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? -2.952  13.697  -4.299  1.00 94.68 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? -0.458  13.291  -4.266  1.00 93.97 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? -3.427  12.246  -4.149  1.00 92.41 85  A 1 
ATOM 664  N N   . ASP A 1 86  ? 0.231   15.202  -7.314  1.00 94.18 86  A 1 
ATOM 665  C CA  . ASP A 1 86  ? 1.518   15.324  -8.033  1.00 92.16 86  A 1 
ATOM 666  C C   . ASP A 1 86  ? 2.033   16.782  -8.128  1.00 91.17 86  A 1 
ATOM 667  O O   . ASP A 1 86  ? 3.203   17.018  -8.369  1.00 87.01 86  A 1 
ATOM 668  C CB  . ASP A 1 86  ? 1.342   14.713  -9.443  1.00 88.90 86  A 1 
ATOM 669  C CG  . ASP A 1 86  ? 2.592   14.101  -10.103 1.00 85.03 86  A 1 
ATOM 670  O OD1 . ASP A 1 86  ? 3.260   13.254  -9.471  1.00 77.61 86  A 1 
ATOM 671  O OD2 . ASP A 1 86  ? 2.798   14.261  -11.331 1.00 77.15 86  A 1 
ATOM 672  N N   . LYS A 1 87  ? 1.142   17.775  -7.946  1.00 90.69 87  A 1 
ATOM 673  C CA  . LYS A 1 87  ? 1.469   19.216  -7.957  1.00 89.40 87  A 1 
ATOM 674  C C   . LYS A 1 87  ? 1.780   19.799  -6.576  1.00 88.64 87  A 1 
ATOM 675  O O   . LYS A 1 87  ? 1.996   21.013  -6.478  1.00 84.30 87  A 1 
ATOM 676  C CB  . LYS A 1 87  ? 0.315   19.998  -8.598  1.00 88.57 87  A 1 
ATOM 677  C CG  . LYS A 1 87  ? 0.241   19.786  -10.111 1.00 84.57 87  A 1 
ATOM 678  C CD  . LYS A 1 87  ? -0.938  20.582  -10.671 1.00 79.18 87  A 1 
ATOM 679  C CE  . LYS A 1 87  ? -1.012  20.386  -12.188 1.00 73.00 87  A 1 
ATOM 680  N NZ  . LYS A 1 87  ? -1.972  21.334  -12.805 1.00 63.78 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 1.693   19.017  -5.499  1.00 87.35 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 1.967   19.510  -4.146  1.00 84.40 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 3.466   19.610  -3.902  1.00 83.95 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? 4.240   18.832  -4.449  1.00 79.49 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 1.284   18.633  -3.085  1.00 84.86 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? -0.247  18.748  -3.105  1.00 83.57 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? -0.678  20.165  -2.726  1.00 80.92 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? -2.144  20.309  -2.720  1.00 76.63 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? -2.791  21.422  -2.402  1.00 70.53 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? -2.166  22.497  -2.009  1.00 63.89 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? -4.085  21.476  -2.480  1.00 63.12 88  A 1 
ATOM 692  N N   . VAL A 1 89  ? 3.830   20.568  -3.057  1.00 81.73 89  A 1 
ATOM 693  C CA  . VAL A 1 89  ? 5.183   20.663  -2.501  1.00 78.84 89  A 1 
ATOM 694  C C   . VAL A 1 89  ? 5.479   19.360  -1.752  1.00 80.36 89  A 1 
ATOM 695  O O   . VAL A 1 89  ? 4.567   18.747  -1.198  1.00 74.23 89  A 1 
ATOM 696  C CB  . VAL A 1 89  ? 5.317   21.902  -1.589  1.00 72.87 89  A 1 
ATOM 697  C CG1 . VAL A 1 89  ? 6.758   22.110  -1.117  1.00 64.84 89  A 1 
ATOM 698  C CG2 . VAL A 1 89  ? 4.889   23.186  -2.330  1.00 67.22 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? 6.730   18.931  -1.800  1.00 86.42 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? 7.243   17.694  -1.184  1.00 86.42 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? 6.783   16.386  -1.851  1.00 88.17 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? 7.279   15.317  -1.494  1.00 85.78 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? 7.010   17.688  0.337   1.00 83.35 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? 7.287   19.049  0.988   1.00 78.52 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? 8.353   19.628  0.689   1.00 72.66 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? 6.386   19.536  1.714   1.00 74.02 90  A 1 
ATOM 707  N N   . ILE A 1 91  ? 5.884   16.436  -2.850  1.00 88.90 91  A 1 
ATOM 708  C CA  . ILE A 1 91  ? 5.504   15.262  -3.643  1.00 90.05 91  A 1 
ATOM 709  C C   . ILE A 1 91  ? 6.455   15.113  -4.831  1.00 89.22 91  A 1 
ATOM 710  O O   . ILE A 1 91  ? 6.531   15.978  -5.697  1.00 86.90 91  A 1 
ATOM 711  C CB  . ILE A 1 91  ? 4.029   15.311  -4.095  1.00 90.46 91  A 1 
ATOM 712  C CG1 . ILE A 1 91  ? 3.049   15.443  -2.908  1.00 89.20 91  A 1 
ATOM 713  C CG2 . ILE A 1 91  ? 3.673   14.079  -4.950  1.00 88.78 91  A 1 
ATOM 714  C CD1 . ILE A 1 91  ? 3.127   14.341  -1.840  1.00 85.10 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? 7.129   13.976  -4.897  1.00 90.80 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? 8.054   13.651  -5.987  1.00 89.27 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? 7.283   13.085  -7.172  1.00 89.14 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? 7.505   13.483  -8.317  1.00 87.53 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? 9.114   12.649  -5.489  1.00 88.00 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? 9.921   13.245  -4.317  1.00 84.99 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? 10.058  12.226  -6.630  1.00 84.29 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? 10.654  12.167  -3.520  1.00 77.28 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? 6.382   12.136  -6.905  1.00 91.79 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? 5.531   11.522  -7.925  1.00 91.72 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? 4.296   10.878  -7.313  1.00 92.89 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? 4.376   10.252  -6.261  1.00 92.50 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? 6.351   10.485  -8.719  1.00 89.87 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? 5.711   10.048  -10.046 1.00 84.07 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? 5.675   11.215  -11.048 1.00 80.33 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? 4.693   10.971  -12.186 1.00 73.22 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? 4.182   12.293  -12.649 1.00 65.57 93  A 1 
ATOM 732  N N   . ALA A 1 94  ? 3.170   10.953  -8.032  1.00 92.09 94  A 1 
ATOM 733  C CA  . ALA A 1 94  ? 1.950   10.221  -7.714  1.00 92.80 94  A 1 
ATOM 734  C C   . ALA A 1 94  ? 1.348   9.569   -8.967  1.00 92.29 94  A 1 
ATOM 735  O O   . ALA A 1 94  ? 1.394   10.128  -10.065 1.00 91.16 94  A 1 
ATOM 736  C CB  . ALA A 1 94  ? 0.963   11.168  -7.019  1.00 93.47 94  A 1 
ATOM 737  N N   . TRP A 1 95  ? 0.754   8.385   -8.800  1.00 93.87 95  A 1 
ATOM 738  C CA  . TRP A 1 95  ? -0.022  7.704   -9.838  1.00 93.35 95  A 1 
ATOM 739  C C   . TRP A 1 95  ? -1.082  6.800   -9.215  1.00 94.34 95  A 1 
ATOM 740  O O   . TRP A 1 95  ? -1.104  6.602   -8.005  1.00 94.02 95  A 1 
ATOM 741  C CB  . TRP A 1 95  ? 0.904   6.897   -10.759 1.00 91.02 95  A 1 
ATOM 742  C CG  . TRP A 1 95  ? 1.642   5.775   -10.101 1.00 87.79 95  A 1 
ATOM 743  C CD1 . TRP A 1 95  ? 1.221   4.489   -10.014 1.00 81.38 95  A 1 
ATOM 744  C CD2 . TRP A 1 95  ? 2.943   5.813   -9.458  1.00 84.47 95  A 1 
ATOM 745  N NE1 . TRP A 1 95  ? 2.177   3.729   -9.369  1.00 77.29 95  A 1 
ATOM 746  C CE2 . TRP A 1 95  ? 3.273   4.495   -9.024  1.00 81.37 95  A 1 
ATOM 747  C CE3 . TRP A 1 95  ? 3.895   6.825   -9.222  1.00 76.68 95  A 1 
ATOM 748  C CZ2 . TRP A 1 95  ? 4.496   4.187   -8.414  1.00 74.05 95  A 1 
ATOM 749  C CZ3 . TRP A 1 95  ? 5.123   6.536   -8.601  1.00 71.98 95  A 1 
ATOM 750  C CH2 . TRP A 1 95  ? 5.427   5.223   -8.206  1.00 71.98 95  A 1 
ATOM 751  N N   . TYR A 1 96  ? -1.963  6.235   -10.057 1.00 94.57 96  A 1 
ATOM 752  C CA  . TYR A 1 96  ? -2.916  5.209   -9.644  1.00 94.98 96  A 1 
ATOM 753  C C   . TYR A 1 96  ? -2.831  3.996   -10.566 1.00 94.75 96  A 1 
ATOM 754  O O   . TYR A 1 96  ? -2.341  4.096   -11.691 1.00 93.87 96  A 1 
ATOM 755  C CB  . TYR A 1 96  ? -4.345  5.777   -9.586  1.00 95.24 96  A 1 
ATOM 756  C CG  . TYR A 1 96  ? -4.938  6.099   -10.948 1.00 95.79 96  A 1 
ATOM 757  C CD1 . TYR A 1 96  ? -4.712  7.357   -11.532 1.00 93.70 96  A 1 
ATOM 758  C CD2 . TYR A 1 96  ? -5.682  5.128   -11.655 1.00 94.13 96  A 1 
ATOM 759  C CE1 . TYR A 1 96  ? -5.201  7.638   -12.817 1.00 93.26 96  A 1 
ATOM 760  C CE2 . TYR A 1 96  ? -6.171  5.405   -12.945 1.00 93.53 96  A 1 
ATOM 761  C CZ  . TYR A 1 96  ? -5.923  6.661   -13.531 1.00 94.37 96  A 1 
ATOM 762  O OH  . TYR A 1 96  ? -6.371  6.930   -14.784 1.00 92.69 96  A 1 
ATOM 763  N N   . ASN A 1 97  ? -3.339  2.878   -10.066 1.00 94.83 97  A 1 
ATOM 764  C CA  . ASN A 1 97  ? -3.556  1.643   -10.809 1.00 94.54 97  A 1 
ATOM 765  C C   . ASN A 1 97  ? -4.872  0.996   -10.358 1.00 94.96 97  A 1 
ATOM 766  O O   . ASN A 1 97  ? -5.347  1.256   -9.248  1.00 94.69 97  A 1 
ATOM 767  C CB  . ASN A 1 97  ? -2.366  0.699   -10.567 1.00 93.29 97  A 1 
ATOM 768  C CG  . ASN A 1 97  ? -1.097  1.175   -11.235 1.00 89.96 97  A 1 
ATOM 769  O OD1 . ASN A 1 97  ? -0.173  1.676   -10.611 1.00 82.64 97  A 1 
ATOM 770  N ND2 . ASN A 1 97  ? -1.009  1.026   -12.535 1.00 83.61 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? -5.447  0.146   -11.213 1.00 93.93 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? -6.522  -0.788  -10.861 1.00 93.67 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? -5.937  -2.185  -10.609 1.00 93.35 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? -4.797  -2.465  -10.986 1.00 92.33 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? -7.629  -0.795  -11.941 1.00 93.24 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? -7.083  -1.194  -13.330 1.00 88.06 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? -8.333  0.567   -11.974 1.00 87.41 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? -8.176  -1.414  -14.382 1.00 83.28 98  A 1 
ATOM 779  N N   . ASP A 1 99  ? -6.720  -3.072  -9.990  1.00 92.98 99  A 1 
ATOM 780  C CA  . ASP A 1 99  ? -6.240  -4.396  -9.560  1.00 91.74 99  A 1 
ATOM 781  C C   . ASP A 1 99  ? -5.668  -5.246  -10.709 1.00 91.57 99  A 1 
ATOM 782  O O   . ASP A 1 99  ? -4.663  -5.925  -10.527 1.00 90.10 99  A 1 
ATOM 783  C CB  . ASP A 1 99  ? -7.372  -5.146  -8.825  1.00 89.81 99  A 1 
ATOM 784  C CG  . ASP A 1 99  ? -7.600  -4.646  -7.389  1.00 87.50 99  A 1 
ATOM 785  O OD1 . ASP A 1 99  ? -7.023  -3.602  -7.005  1.00 84.54 99  A 1 
ATOM 786  O OD2 . ASP A 1 99  ? -8.290  -5.321  -6.600  1.00 84.64 99  A 1 
ATOM 787  N N   . SER A 1 100 ? -6.238  -5.157  -11.920 1.00 92.29 100 A 1 
ATOM 788  C CA  . SER A 1 100 ? -5.733  -5.876  -13.102 1.00 91.93 100 A 1 
ATOM 789  C C   . SER A 1 100 ? -4.332  -5.436  -13.556 1.00 92.06 100 A 1 
ATOM 790  O O   . SER A 1 100 ? -3.674  -6.157  -14.303 1.00 90.28 100 A 1 
ATOM 791  C CB  . SER A 1 100 ? -6.716  -5.724  -14.268 1.00 91.68 100 A 1 
ATOM 792  O OG  . SER A 1 100 ? -6.882  -4.366  -14.626 1.00 85.70 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? -3.869  -4.268  -13.118 1.00 91.26 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? -2.544  -3.724  -13.440 1.00 91.03 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? -1.506  -4.006  -12.343 1.00 91.38 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? -0.356  -3.565  -12.447 1.00 89.77 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? -2.644  -2.209  -13.659 1.00 90.43 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? -3.608  -1.788  -14.777 1.00 88.28 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? -3.710  -0.257  -14.855 1.00 87.76 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? -3.783  0.277   -15.977 1.00 80.60 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? -3.688  0.398   -13.779 1.00 82.37 101 A 1 
ATOM 802  N N   . LEU A 1 102 ? -1.894  -4.712  -11.280 1.00 91.66 102 A 1 
ATOM 803  C CA  . LEU A 1 102 ? -1.079  -4.910  -10.086 1.00 91.73 102 A 1 
ATOM 804  C C   . LEU A 1 102 ? -0.922  -6.392  -9.738  1.00 92.01 102 A 1 
ATOM 805  O O   . LEU A 1 102 ? -1.858  -7.179  -9.812  1.00 91.11 102 A 1 
ATOM 806  C CB  . LEU A 1 102 ? -1.702  -4.152  -8.898  1.00 90.75 102 A 1 
ATOM 807  C CG  . LEU A 1 102 ? -1.775  -2.621  -9.050  1.00 89.43 102 A 1 
ATOM 808  C CD1 . LEU A 1 102 ? -2.487  -2.022  -7.842  1.00 87.30 102 A 1 
ATOM 809  C CD2 . LEU A 1 102 ? -0.387  -1.983  -9.155  1.00 88.48 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? 0.258   -6.746  -9.251  1.00 92.40 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? 0.434   -7.881  -8.344  1.00 91.94 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? 0.403   -7.309  -6.935  1.00 91.83 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? 1.255   -6.489  -6.584  1.00 90.80 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? 1.743   -8.636  -8.613  1.00 91.49 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? 1.912   -9.808  -7.643  1.00 88.01 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? 1.767   -9.201  -10.042 1.00 88.41 103 A 1 
ATOM 817  N N   . HIS A 1 104 ? -0.590  -7.697  -6.149  1.00 93.43 104 A 1 
ATOM 818  C CA  . HIS A 1 104 ? -0.766  -7.147  -4.808  1.00 93.16 104 A 1 
ATOM 819  C C   . HIS A 1 104 ? -1.161  -8.213  -3.789  1.00 93.08 104 A 1 
ATOM 820  O O   . HIS A 1 104 ? -1.749  -9.238  -4.124  1.00 92.04 104 A 1 
ATOM 821  C CB  . HIS A 1 104 ? -1.768  -5.981  -4.831  1.00 92.00 104 A 1 
ATOM 822  C CG  . HIS A 1 104 ? -3.193  -6.409  -5.062  1.00 91.60 104 A 1 
ATOM 823  N ND1 . HIS A 1 104 ? -4.082  -6.826  -4.098  1.00 83.61 104 A 1 
ATOM 824  C CD2 . HIS A 1 104 ? -3.842  -6.470  -6.267  1.00 84.10 104 A 1 
ATOM 825  C CE1 . HIS A 1 104 ? -5.244  -7.125  -4.703  1.00 85.09 104 A 1 
ATOM 826  N NE2 . HIS A 1 104 ? -5.141  -6.925  -6.029  1.00 86.45 104 A 1 
ATOM 827  N N   . GLN A 1 105 ? -0.850  -7.943  -2.533  1.00 92.92 105 A 1 
ATOM 828  C CA  . GLN A 1 105 ? -1.244  -8.738  -1.380  1.00 92.61 105 A 1 
ATOM 829  C C   . GLN A 1 105 ? -1.280  -7.864  -0.126  1.00 92.98 105 A 1 
ATOM 830  O O   . GLN A 1 105 ? -0.762  -6.742  -0.104  1.00 91.32 105 A 1 
ATOM 831  C CB  . GLN A 1 105 ? -0.300  -9.948  -1.210  1.00 90.47 105 A 1 
ATOM 832  C CG  . GLN A 1 105 ? 1.168   -9.560  -0.926  1.00 83.43 105 A 1 
ATOM 833  C CD  . GLN A 1 105 ? 2.098   -10.768 -0.839  1.00 83.84 105 A 1 
ATOM 834  O OE1 . GLN A 1 105 ? 1.704   -11.922 -0.921  1.00 75.73 105 A 1 
ATOM 835  N NE2 . GLN A 1 105 ? 3.380   -10.551 -0.666  1.00 72.35 105 A 1 
ATOM 836  N N   . GLU A 1 106 ? -1.863  -8.403  0.932   1.00 92.81 106 A 1 
ATOM 837  C CA  . GLU A 1 106 ? -1.782  -7.881  2.288   1.00 93.10 106 A 1 
ATOM 838  C C   . GLU A 1 106 ? -1.197  -8.951  3.214   1.00 94.19 106 A 1 
ATOM 839  O O   . GLU A 1 106 ? -1.179  -10.139 2.888   1.00 93.26 106 A 1 
ATOM 840  C CB  . GLU A 1 106 ? -3.160  -7.381  2.747   1.00 89.97 106 A 1 
ATOM 841  C CG  . GLU A 1 106 ? -4.226  -8.474  2.701   1.00 80.42 106 A 1 
ATOM 842  C CD  . GLU A 1 106 ? -5.606  -7.986  3.118   1.00 81.19 106 A 1 
ATOM 843  O OE1 . GLU A 1 106 ? -6.345  -8.820  3.680   1.00 72.23 106 A 1 
ATOM 844  O OE2 . GLU A 1 106 ? -5.940  -6.802  2.894   1.00 74.12 106 A 1 
ATOM 845  N N   . LEU A 1 107 ? -0.692  -8.516  4.367   1.00 95.14 107 A 1 
ATOM 846  C CA  . LEU A 1 107 ? -0.205  -9.396  5.425   1.00 95.47 107 A 1 
ATOM 847  C C   . LEU A 1 107 ? -1.157  -9.306  6.613   1.00 95.95 107 A 1 
ATOM 848  O O   . LEU A 1 107 ? -1.505  -8.208  7.040   1.00 95.01 107 A 1 
ATOM 849  C CB  . LEU A 1 107 ? 1.232   -9.013  5.823   1.00 94.60 107 A 1 
ATOM 850  C CG  . LEU A 1 107 ? 2.258   -9.041  4.676   1.00 91.96 107 A 1 
ATOM 851  C CD1 . LEU A 1 107 ? 3.624   -8.598  5.200   1.00 87.34 107 A 1 
ATOM 852  C CD2 . LEU A 1 107 ? 2.411   -10.436 4.071   1.00 86.80 107 A 1 
ATOM 853  N N   . ALA A 1 108 ? -1.560  -10.450 7.154   1.00 96.15 108 A 1 
ATOM 854  C CA  . ALA A 1 108 ? -2.371  -10.527 8.357   1.00 96.64 108 A 1 
ATOM 855  C C   . ALA A 1 108 ? -1.691  -11.413 9.400   1.00 97.10 108 A 1 
ATOM 856  O O   . ALA A 1 108 ? -1.223  -12.506 9.086   1.00 97.03 108 A 1 
ATOM 857  C CB  . ALA A 1 108 ? -3.773  -11.004 7.984   1.00 96.26 108 A 1 
ATOM 858  N N   . MET A 1 109 ? -1.634  -10.918 10.638  1.00 97.11 109 A 1 
ATOM 859  C CA  . MET A 1 109 ? -1.096  -11.619 11.799  1.00 97.26 109 A 1 
ATOM 860  C C   . MET A 1 109 ? -2.219  -11.936 12.782  1.00 97.35 109 A 1 
ATOM 861  O O   . MET A 1 109 ? -3.054  -11.078 13.076  1.00 97.06 109 A 1 
ATOM 862  C CB  . MET A 1 109 ? 0.005   -10.796 12.476  1.00 96.95 109 A 1 
ATOM 863  C CG  . MET A 1 109 ? 1.242   -10.640 11.586  1.00 94.49 109 A 1 
ATOM 864  S SD  . MET A 1 109 ? 2.544   -9.582  12.273  1.00 91.69 109 A 1 
ATOM 865  C CE  . MET A 1 109 ? 3.075   -10.565 13.699  1.00 78.89 109 A 1 
ATOM 866  N N   . TYR A 1 110 ? -2.203  -13.165 13.308  1.00 97.67 110 A 1 
ATOM 867  C CA  . TYR A 1 110 ? -3.216  -13.699 14.211  1.00 97.70 110 A 1 
ATOM 868  C C   . TYR A 1 110 ? -2.504  -14.231 15.450  1.00 97.80 110 A 1 
ATOM 869  O O   . TYR A 1 110 ? -1.710  -15.163 15.343  1.00 97.23 110 A 1 
ATOM 870  C CB  . TYR A 1 110 ? -4.018  -14.819 13.534  1.00 97.50 110 A 1 
ATOM 871  C CG  . TYR A 1 110 ? -4.520  -14.514 12.139  1.00 97.66 110 A 1 
ATOM 872  C CD1 . TYR A 1 110 ? -5.867  -14.173 11.919  1.00 95.88 110 A 1 
ATOM 873  C CD2 . TYR A 1 110 ? -3.627  -14.571 11.053  1.00 96.25 110 A 1 
ATOM 874  C CE1 . TYR A 1 110 ? -6.316  -13.876 10.620  1.00 95.73 110 A 1 
ATOM 875  C CE2 . TYR A 1 110 ? -4.069  -14.261 9.756   1.00 95.73 110 A 1 
ATOM 876  C CZ  . TYR A 1 110 ? -5.412  -13.910 9.537   1.00 96.63 110 A 1 
ATOM 877  O OH  . TYR A 1 110 ? -5.822  -13.595 8.284   1.00 95.49 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? -2.776  -13.643 16.617  1.00 97.63 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? -2.292  -14.132 17.909  1.00 97.83 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? -3.374  -14.994 18.553  1.00 97.70 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? -4.505  -14.542 18.724  1.00 97.51 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? -1.864  -12.949 18.781  1.00 97.86 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? -1.262  -13.409 20.112  1.00 97.17 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? -0.849  -12.197 20.955  1.00 95.72 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? -0.253  -12.676 22.280  1.00 90.18 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? 0.181   -11.542 23.126  1.00 85.12 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? -3.012  -16.210 18.929  1.00 97.03 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? -3.899  -17.234 19.477  1.00 96.83 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? -3.330  -17.760 20.800  1.00 96.99 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? -2.133  -17.643 21.049  1.00 96.48 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? -4.029  -18.379 18.455  1.00 96.31 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? -4.499  -17.965 17.051  1.00 95.18 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? -4.310  -19.126 16.082  1.00 90.10 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? -5.970  -17.574 17.040  1.00 89.88 112 A 1 
ATOM 895  N N   . SER A 1 113 ? -4.184  -18.359 21.642  1.00 96.84 113 A 1 
ATOM 896  C CA  . SER A 1 113 ? -3.723  -19.092 22.830  1.00 96.51 113 A 1 
ATOM 897  C C   . SER A 1 113 ? -3.032  -20.390 22.406  1.00 96.14 113 A 1 
ATOM 898  O O   . SER A 1 113 ? -3.606  -21.150 21.627  1.00 95.36 113 A 1 
ATOM 899  C CB  . SER A 1 113 ? -4.908  -19.405 23.755  1.00 96.04 113 A 1 
ATOM 900  O OG  . SER A 1 113 ? -4.512  -20.292 24.788  1.00 89.56 113 A 1 
ATOM 901  N N   . THR A 1 114 ? -1.833  -20.668 22.931  1.00 95.42 114 A 1 
ATOM 902  C CA  . THR A 1 114 ? -1.108  -21.918 22.646  1.00 94.61 114 A 1 
ATOM 903  C C   . THR A 1 114 ? -1.905  -23.133 23.098  1.00 94.05 114 A 1 
ATOM 904  O O   . THR A 1 114 ? -2.009  -24.094 22.347  1.00 93.28 114 A 1 
ATOM 905  C CB  . THR A 1 114 ? 0.275   -21.929 23.313  1.00 94.08 114 A 1 
ATOM 906  O OG1 . THR A 1 114 ? 1.021   -20.856 22.794  1.00 91.18 114 A 1 
ATOM 907  C CG2 . THR A 1 114 ? 1.079   -23.196 23.017  1.00 90.85 114 A 1 
ATOM 908  N N   . GLU A 1 115 ? -2.515  -23.073 24.281  1.00 94.97 115 A 1 
ATOM 909  C CA  . GLU A 1 115 ? -3.357  -24.139 24.832  1.00 94.82 115 A 1 
ATOM 910  C C   . GLU A 1 115 ? -4.488  -24.511 23.863  1.00 94.63 115 A 1 
ATOM 911  O O   . GLU A 1 115 ? -4.542  -25.645 23.389  1.00 93.55 115 A 1 
ATOM 912  C CB  . GLU A 1 115 ? -3.889  -23.652 26.187  1.00 94.28 115 A 1 
ATOM 913  C CG  . GLU A 1 115 ? -4.763  -24.673 26.928  1.00 84.08 115 A 1 
ATOM 914  C CD  . GLU A 1 115 ? -5.228  -24.116 28.291  1.00 79.46 115 A 1 
ATOM 915  O OE1 . GLU A 1 115 ? -5.537  -24.925 29.186  1.00 72.08 115 A 1 
ATOM 916  O OE2 . GLU A 1 115 ? -5.239  -22.867 28.440  1.00 72.17 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? -5.305  -23.527 23.449  1.00 94.88 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? -6.431  -23.761 22.531  1.00 94.40 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? -5.987  -24.249 21.152  1.00 94.23 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? -6.666  -25.065 20.541  1.00 92.93 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? -7.240  -22.476 22.365  1.00 94.42 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? -7.991  -22.083 23.639  1.00 91.99 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? -8.894  -20.900 23.301  1.00 84.73 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? -9.786  -20.517 24.476  1.00 80.17 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? -10.778 -19.511 24.035  1.00 70.31 116 A 1 
ATOM 926  N N   . VAL A 1 117 ? -4.856  -23.747 20.650  1.00 93.16 117 A 1 
ATOM 927  C CA  . VAL A 1 117 ? -4.286  -24.209 19.378  1.00 92.31 117 A 1 
ATOM 928  C C   . VAL A 1 117 ? -3.883  -25.684 19.465  1.00 91.52 117 A 1 
ATOM 929  O O   . VAL A 1 117 ? -4.148  -26.439 18.536  1.00 90.28 117 A 1 
ATOM 930  C CB  . VAL A 1 117 ? -3.108  -23.303 18.962  1.00 92.28 117 A 1 
ATOM 931  C CG1 . VAL A 1 117 ? -2.257  -23.872 17.825  1.00 90.25 117 A 1 
ATOM 932  C CG2 . VAL A 1 117 ? -3.634  -21.941 18.480  1.00 90.53 117 A 1 
ATOM 933  N N   . MET A 1 118 ? -3.281  -26.107 20.578  1.00 92.18 118 A 1 
ATOM 934  C CA  . MET A 1 118 ? -2.877  -27.502 20.789  1.00 90.75 118 A 1 
ATOM 935  C C   . MET A 1 118 ? -4.082  -28.433 20.988  1.00 90.48 118 A 1 
ATOM 936  O O   . MET A 1 118 ? -4.055  -29.564 20.505  1.00 88.87 118 A 1 
ATOM 937  C CB  . MET A 1 118 ? -1.915  -27.585 21.984  1.00 89.91 118 A 1 
ATOM 938  C CG  . MET A 1 118 ? -0.570  -26.886 21.726  1.00 84.79 118 A 1 
ATOM 939  S SD  . MET A 1 118 ? 0.441   -27.531 20.366  1.00 77.83 118 A 1 
ATOM 940  C CE  . MET A 1 118 ? 0.915   -29.135 21.054  1.00 66.48 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? -5.148  -27.962 21.648  1.00 92.13 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? -6.399  -28.713 21.844  1.00 91.57 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? -7.200  -28.897 20.546  1.00 90.56 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? -7.866  -29.917 20.373  1.00 87.87 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? -7.277  -27.978 22.865  1.00 91.08 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? -6.740  -28.087 24.299  1.00 85.81 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? -7.578  -27.294 25.317  1.00 83.96 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? -7.354  -27.514 26.524  1.00 77.83 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? -8.453  -26.502 24.891  1.00 79.52 119 A 1 
ATOM 950  N N   . HIS A 1 120 ? -7.115  -27.942 19.615  1.00 90.48 120 A 1 
ATOM 951  C CA  . HIS A 1 120 ? -7.942  -27.924 18.402  1.00 87.36 120 A 1 
ATOM 952  C C   . HIS A 1 120 ? -7.655  -29.090 17.442  1.00 84.77 120 A 1 
ATOM 953  O O   . HIS A 1 120 ? -8.522  -29.490 16.667  1.00 76.56 120 A 1 
ATOM 954  C CB  . HIS A 1 120 ? -7.748  -26.565 17.720  1.00 86.16 120 A 1 
ATOM 955  C CG  . HIS A 1 120 ? -8.664  -26.353 16.551  1.00 83.60 120 A 1 
ATOM 956  N ND1 . HIS A 1 120 ? -8.338  -26.496 15.220  1.00 71.61 120 A 1 
ATOM 957  C CD2 . HIS A 1 120 ? -9.980  -25.993 16.629  1.00 72.63 120 A 1 
ATOM 958  C CE1 . HIS A 1 120 ? -9.441  -26.225 14.508  1.00 73.15 120 A 1 
ATOM 959  N NE2 . HIS A 1 120 ? -10.459 -25.917 15.329  1.00 75.23 120 A 1 
ATOM 960  N N   . GLY A 1 121 ? -6.445  -29.655 17.446  1.00 83.81 121 A 1 
ATOM 961  C CA  . GLY A 1 121 ? -6.079  -30.877 16.714  1.00 81.07 121 A 1 
ATOM 962  C C   . GLY A 1 121 ? -6.010  -30.765 15.186  1.00 81.40 121 A 1 
ATOM 963  O O   . GLY A 1 121 ? -5.263  -31.519 14.557  1.00 73.95 121 A 1 
ATOM 964  N N   . SER A 1 122 ? -6.720  -29.811 14.556  1.00 79.12 122 A 1 
ATOM 965  C CA  . SER A 1 122 ? -6.745  -29.596 13.095  1.00 77.87 122 A 1 
ATOM 966  C C   . SER A 1 122 ? -5.908  -28.399 12.615  1.00 78.35 122 A 1 
ATOM 967  O O   . SER A 1 122 ? -6.060  -27.936 11.489  1.00 74.21 122 A 1 
ATOM 968  C CB  . SER A 1 122 ? -8.185  -29.551 12.583  1.00 72.08 122 A 1 
ATOM 969  O OG  . SER A 1 122 ? -8.853  -28.409 13.030  1.00 63.26 122 A 1 
ATOM 970  N N   . VAL A 1 123 ? -4.964  -27.924 13.435  1.00 80.22 123 A 1 
ATOM 971  C CA  . VAL A 1 123 ? -4.081  -26.792 13.084  1.00 79.57 123 A 1 
ATOM 972  C C   . VAL A 1 123 ? -3.300  -27.052 11.798  1.00 81.30 123 A 1 
ATOM 973  O O   . VAL A 1 123 ? -3.123  -26.148 10.980  1.00 80.44 123 A 1 
ATOM 974  C CB  . VAL A 1 123 ? -3.116  -26.498 14.245  1.00 77.66 123 A 1 
ATOM 975  C CG1 . VAL A 1 123 ? -2.131  -25.364 13.930  1.00 71.18 123 A 1 
ATOM 976  C CG2 . VAL A 1 123 ? -3.915  -26.098 15.483  1.00 71.04 123 A 1 
ATOM 977  N N   . GLU A 1 124 ? -2.878  -28.299 11.560  1.00 84.88 124 A 1 
ATOM 978  C CA  . GLU A 1 124 ? -2.204  -28.678 10.318  1.00 86.07 124 A 1 
ATOM 979  C C   . GLU A 1 124 ? -3.101  -28.463 9.088   1.00 87.01 124 A 1 
ATOM 980  O O   . GLU A 1 124 ? -2.627  -27.997 8.049   1.00 86.39 124 A 1 
ATOM 981  C CB  . GLU A 1 124 ? -1.744  -30.137 10.419  1.00 84.30 124 A 1 
ATOM 982  C CG  . GLU A 1 124 ? -0.890  -30.513 9.200   1.00 73.74 124 A 1 
ATOM 983  C CD  . GLU A 1 124 ? -0.328  -31.930 9.232   1.00 69.10 124 A 1 
ATOM 984  O OE1 . GLU A 1 124 ? 0.494   -32.201 8.317   1.00 61.20 124 A 1 
ATOM 985  O OE2 . GLU A 1 124 ? -0.750  -32.743 10.066  1.00 60.39 124 A 1 
ATOM 986  N N   . TYR A 1 125 ? -4.412  -28.750 9.207   1.00 85.33 125 A 1 
ATOM 987  C CA  . TYR A 1 125 ? -5.378  -28.486 8.146   1.00 85.45 125 A 1 
ATOM 988  C C   . TYR A 1 125 ? -5.463  -26.989 7.838   1.00 86.49 125 A 1 
ATOM 989  O O   . TYR A 1 125 ? -5.354  -26.607 6.674   1.00 85.84 125 A 1 
ATOM 990  C CB  . TYR A 1 125 ? -6.742  -29.075 8.519   1.00 84.13 125 A 1 
ATOM 991  C CG  . TYR A 1 125 ? -7.885  -28.560 7.675   1.00 81.35 125 A 1 
ATOM 992  C CD1 . TYR A 1 125 ? -8.665  -27.482 8.139   1.00 75.95 125 A 1 
ATOM 993  C CD2 . TYR A 1 125 ? -8.150  -29.133 6.415   1.00 75.43 125 A 1 
ATOM 994  C CE1 . TYR A 1 125 ? -9.717  -26.986 7.349   1.00 71.27 125 A 1 
ATOM 995  C CE2 . TYR A 1 125 ? -9.200  -28.639 5.622   1.00 71.33 125 A 1 
ATOM 996  C CZ  . TYR A 1 125 ? -9.988  -27.564 6.092   1.00 72.56 125 A 1 
ATOM 997  O OH  . TYR A 1 125 ? -11.006 -27.087 5.335   1.00 72.71 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? -5.563  -26.127 8.864   1.00 83.61 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? -5.590  -24.670 8.693   1.00 82.76 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? -4.301  -24.152 8.044   1.00 84.59 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? -4.354  -23.364 7.099   1.00 84.42 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? -5.810  -23.994 10.057  1.00 82.30 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? -7.182  -24.250 10.702  1.00 78.97 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? -7.188  -23.671 12.116  1.00 75.43 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? -8.306  -23.585 9.907   1.00 75.36 126 A 1 
ATOM 1006 N N   . ILE A 1 127 ? -3.134  -24.635 8.503   1.00 87.34 127 A 1 
ATOM 1007 C CA  . ILE A 1 127 ? -1.829  -24.262 7.939   1.00 87.74 127 A 1 
ATOM 1008 C C   . ILE A 1 127 ? -1.768  -24.596 6.447   1.00 89.25 127 A 1 
ATOM 1009 O O   . ILE A 1 127 ? -1.375  -23.746 5.648   1.00 88.79 127 A 1 
ATOM 1010 C CB  . ILE A 1 127 ? -0.681  -24.930 8.735   1.00 87.02 127 A 1 
ATOM 1011 C CG1 . ILE A 1 127 ? -0.555  -24.259 10.121  1.00 84.56 127 A 1 
ATOM 1012 C CG2 . ILE A 1 127 ? 0.662   -24.842 7.986   1.00 83.84 127 A 1 
ATOM 1013 C CD1 . ILE A 1 127 ? 0.410   -24.966 11.084  1.00 79.24 127 A 1 
ATOM 1014 N N   . ARG A 1 128 ? -2.198  -25.809 6.056   1.00 88.81 128 A 1 
ATOM 1015 C CA  . ARG A 1 128 ? -2.198  -26.250 4.654   1.00 89.28 128 A 1 
ATOM 1016 C C   . ARG A 1 128 ? -3.243  -25.510 3.818   1.00 90.22 128 A 1 
ATOM 1017 O O   . ARG A 1 128 ? -2.920  -25.030 2.738   1.00 89.25 128 A 1 
ATOM 1018 C CB  . ARG A 1 128 ? -2.416  -27.768 4.588   1.00 88.44 128 A 1 
ATOM 1019 C CG  . ARG A 1 128 ? -1.199  -28.567 5.079   1.00 80.93 128 A 1 
ATOM 1020 C CD  . ARG A 1 128 ? -1.536  -30.064 5.042   1.00 76.59 128 A 1 
ATOM 1021 N NE  . ARG A 1 128 ? -0.424  -30.912 5.516   1.00 67.78 128 A 1 
ATOM 1022 C CZ  . ARG A 1 128 ? -0.253  -32.198 5.248   1.00 60.16 128 A 1 
ATOM 1023 N NH1 . ARG A 1 128 ? -1.057  -32.855 4.469   1.00 54.46 128 A 1 
ATOM 1024 N NH2 . ARG A 1 128 ? 0.731   -32.864 5.774   1.00 52.54 128 A 1 
ATOM 1025 N N   . LYS A 1 129 ? -4.489  -25.388 4.318   1.00 89.16 129 A 1 
ATOM 1026 C CA  . LYS A 1 129 ? -5.616  -24.737 3.622   1.00 88.90 129 A 1 
ATOM 1027 C C   . LYS A 1 129 ? -5.321  -23.276 3.301   1.00 89.68 129 A 1 
ATOM 1028 O O   . LYS A 1 129 ? -5.592  -22.827 2.192   1.00 88.83 129 A 1 
ATOM 1029 C CB  . LYS A 1 129 ? -6.874  -24.873 4.490   1.00 88.01 129 A 1 
ATOM 1030 C CG  . LYS A 1 129 ? -8.134  -24.207 3.899   1.00 87.34 129 A 1 
ATOM 1031 C CD  . LYS A 1 129 ? -9.312  -24.406 4.862   1.00 84.68 129 A 1 
ATOM 1032 C CE  . LYS A 1 129 ? -10.585 -23.682 4.429   1.00 78.72 129 A 1 
ATOM 1033 N NZ  . LYS A 1 129 ? -11.612 -23.743 5.507   1.00 74.24 129 A 1 
ATOM 1034 N N   . TYR A 1 130 ? -4.765  -22.538 4.265   1.00 89.91 130 A 1 
ATOM 1035 C CA  . TYR A 1 130 ? -4.534  -21.097 4.132   1.00 89.51 130 A 1 
ATOM 1036 C C   . TYR A 1 130 ? -3.081  -20.722 3.826   1.00 91.08 130 A 1 
ATOM 1037 O O   . TYR A 1 130 ? -2.797  -19.536 3.666   1.00 89.80 130 A 1 
ATOM 1038 C CB  . TYR A 1 130 ? -5.059  -20.397 5.383   1.00 89.24 130 A 1 
ATOM 1039 C CG  . TYR A 1 130 ? -6.569  -20.407 5.470   1.00 87.51 130 A 1 
ATOM 1040 C CD1 . TYR A 1 130 ? -7.317  -19.497 4.690   1.00 83.39 130 A 1 
ATOM 1041 C CD2 . TYR A 1 130 ? -7.222  -21.305 6.327   1.00 84.08 130 A 1 
ATOM 1042 C CE1 . TYR A 1 130 ? -8.718  -19.477 4.783   1.00 82.23 130 A 1 
ATOM 1043 C CE2 . TYR A 1 130 ? -8.623  -21.289 6.423   1.00 81.77 130 A 1 
ATOM 1044 C CZ  . TYR A 1 130 ? -9.374  -20.369 5.657   1.00 83.73 130 A 1 
ATOM 1045 O OH  . TYR A 1 130 ? -10.722 -20.340 5.767   1.00 80.77 130 A 1 
ATOM 1046 N N   . ASN A 1 131 ? -2.162  -21.701 3.722   1.00 92.30 131 A 1 
ATOM 1047 C CA  . ASN A 1 131 ? -0.728  -21.463 3.567   1.00 93.17 131 A 1 
ATOM 1048 C C   . ASN A 1 131 ? -0.191  -20.489 4.640   1.00 93.96 131 A 1 
ATOM 1049 O O   . ASN A 1 131 ? 0.356   -19.422 4.337   1.00 92.66 131 A 1 
ATOM 1050 C CB  . ASN A 1 131 ? -0.439  -21.046 2.115   1.00 91.61 131 A 1 
ATOM 1051 C CG  . ASN A 1 131 ? 1.048   -21.007 1.815   1.00 85.76 131 A 1 
ATOM 1052 O OD1 . ASN A 1 131 ? 1.845   -21.745 2.364   1.00 77.47 131 A 1 
ATOM 1053 N ND2 . ASN A 1 131 ? 1.475   -20.154 0.920   1.00 75.42 131 A 1 
ATOM 1054 N N   . ILE A 1 132 ? -0.440  -20.833 5.908   1.00 94.98 132 A 1 
ATOM 1055 C CA  . ILE A 1 132 ? -0.054  -20.030 7.075   1.00 94.95 132 A 1 
ATOM 1056 C C   . ILE A 1 132 ? 1.423   -20.264 7.383   1.00 95.11 132 A 1 
ATOM 1057 O O   . ILE A 1 132 ? 1.910   -21.397 7.393   1.00 93.73 132 A 1 
ATOM 1058 C CB  . ILE A 1 132 ? -0.931  -20.369 8.299   1.00 93.11 132 A 1 
ATOM 1059 C CG1 . ILE A 1 132 ? -2.424  -20.088 8.019   1.00 84.46 132 A 1 
ATOM 1060 C CG2 . ILE A 1 132 ? -0.483  -19.580 9.542   1.00 84.86 132 A 1 
ATOM 1061 C CD1 . ILE A 1 132 ? -3.353  -20.729 9.054   1.00 81.93 132 A 1 
ATOM 1062 N N   . ARG A 1 133 ? 2.138   -19.192 7.733   1.00 96.05 133 A 1 
ATOM 1063 C CA  . ARG A 1 133 ? 3.464   -19.257 8.350   1.00 95.73 133 A 1 
ATOM 1064 C C   . ARG A 1 133 ? 3.332   -19.050 9.856   1.00 96.09 133 A 1 
ATOM 1065 O O   . ARG A 1 133 ? 2.757   -18.060 10.297  1.00 95.30 133 A 1 
ATOM 1066 C CB  . ARG A 1 133 ? 4.383   -18.226 7.684   1.00 94.71 133 A 1 
ATOM 1067 C CG  . ARG A 1 133 ? 5.812   -18.302 8.239   1.00 83.79 133 A 1 
ATOM 1068 C CD  . ARG A 1 133 ? 6.735   -17.276 7.565   1.00 83.32 133 A 1 
ATOM 1069 N NE  . ARG A 1 133 ? 6.935   -17.571 6.132   1.00 72.02 133 A 1 
ATOM 1070 C CZ  . ARG A 1 133 ? 7.675   -16.870 5.293   1.00 66.98 133 A 1 
ATOM 1071 N NH1 . ARG A 1 133 ? 8.317   -15.799 5.666   1.00 61.01 133 A 1 
ATOM 1072 N NH2 . ARG A 1 133 ? 7.777   -17.244 4.045   1.00 55.08 133 A 1 
ATOM 1073 N N   . VAL A 1 134 ? 3.925   -19.951 10.638  1.00 94.95 134 A 1 
ATOM 1074 C CA  . VAL A 1 134 ? 4.073   -19.753 12.086  1.00 94.26 134 A 1 
ATOM 1075 C C   . VAL A 1 134 ? 5.273   -18.833 12.325  1.00 94.48 134 A 1 
ATOM 1076 O O   . VAL A 1 134 ? 6.376   -19.139 11.872  1.00 93.57 134 A 1 
ATOM 1077 C CB  . VAL A 1 134 ? 4.227   -21.098 12.820  1.00 92.80 134 A 1 
ATOM 1078 C CG1 . VAL A 1 134 ? 4.233   -20.871 14.331  1.00 90.61 134 A 1 
ATOM 1079 C CG2 . VAL A 1 134 ? 3.089   -22.073 12.479  1.00 90.92 134 A 1 
ATOM 1080 N N   . LEU A 1 135 ? 5.046   -17.697 12.995  1.00 95.55 135 A 1 
ATOM 1081 C CA  . LEU A 1 135 ? 6.103   -16.734 13.326  1.00 95.39 135 A 1 
ATOM 1082 C C   . LEU A 1 135 ? 6.703   -16.993 14.704  1.00 95.42 135 A 1 
ATOM 1083 O O   . LEU A 1 135 ? 7.910   -16.859 14.874  1.00 94.28 135 A 1 
ATOM 1084 C CB  . LEU A 1 135 ? 5.555   -15.299 13.275  1.00 95.46 135 A 1 
ATOM 1085 C CG  . LEU A 1 135 ? 5.106   -14.799 11.896  1.00 94.39 135 A 1 
ATOM 1086 C CD1 . LEU A 1 135 ? 4.746   -13.315 12.023  1.00 91.52 135 A 1 
ATOM 1087 C CD2 . LEU A 1 135 ? 6.195   -14.940 10.827  1.00 91.96 135 A 1 
ATOM 1088 N N   . GLU A 1 136 ? 5.864   -17.331 15.677  1.00 95.47 136 A 1 
ATOM 1089 C CA  . GLU A 1 136 ? 6.276   -17.497 17.066  1.00 95.35 136 A 1 
ATOM 1090 C C   . GLU A 1 136 ? 5.381   -18.517 17.771  1.00 95.15 136 A 1 
ATOM 1091 O O   . GLU A 1 136 ? 4.178   -18.580 17.521  1.00 94.16 136 A 1 
ATOM 1092 C CB  . GLU A 1 136 ? 6.235   -16.130 17.768  1.00 94.86 136 A 1 
ATOM 1093 C CG  . GLU A 1 136 ? 6.928   -16.154 19.134  1.00 90.91 136 A 1 
ATOM 1094 C CD  . GLU A 1 136 ? 7.028   -14.764 19.789  1.00 89.75 136 A 1 
ATOM 1095 O OE1 . GLU A 1 136 ? 7.536   -14.719 20.933  1.00 80.43 136 A 1 
ATOM 1096 O OE2 . GLU A 1 136 ? 6.616   -13.768 19.155  1.00 82.41 136 A 1 
ATOM 1097 N N   . ILE A 1 137 ? 5.987   -19.299 18.661  1.00 94.24 137 A 1 
ATOM 1098 C CA  . ILE A 1 137 ? 5.297   -20.188 19.597  1.00 93.49 137 A 1 
ATOM 1099 C C   . ILE A 1 137 ? 5.928   -19.974 20.968  1.00 94.59 137 A 1 
ATOM 1100 O O   . ILE A 1 137 ? 7.126   -20.184 21.148  1.00 93.99 137 A 1 
ATOM 1101 C CB  . ILE A 1 137 ? 5.378   -21.677 19.169  1.00 91.01 137 A 1 
ATOM 1102 C CG1 . ILE A 1 137 ? 4.799   -21.883 17.752  1.00 86.68 137 A 1 
ATOM 1103 C CG2 . ILE A 1 137 ? 4.642   -22.561 20.197  1.00 87.02 137 A 1 
ATOM 1104 C CD1 . ILE A 1 137 ? 4.866   -23.323 17.231  1.00 82.12 137 A 1 
ATOM 1105 N N   . THR A 1 138 ? 5.120   -19.575 21.944  1.00 95.31 138 A 1 
ATOM 1106 C CA  . THR A 1 138 ? 5.495   -19.495 23.359  1.00 95.52 138 A 1 
ATOM 1107 C C   . THR A 1 138 ? 4.565   -20.381 24.185  1.00 95.23 138 A 1 
ATOM 1108 O O   . THR A 1 138 ? 3.623   -20.978 23.659  1.00 94.65 138 A 1 
ATOM 1109 C CB  . THR A 1 138 ? 5.478   -18.045 23.873  1.00 95.87 138 A 1 
ATOM 1110 O OG1 . THR A 1 138 ? 4.157   -17.584 24.003  1.00 93.77 138 A 1 
ATOM 1111 C CG2 . THR A 1 138 ? 6.240   -17.068 22.980  1.00 92.42 138 A 1 
ATOM 1112 N N   . LYS A 1 139 ? 4.787   -20.456 25.499  1.00 96.11 139 A 1 
ATOM 1113 C CA  . LYS A 1 139 ? 3.863   -21.155 26.406  1.00 95.92 139 A 1 
ATOM 1114 C C   . LYS A 1 139 ? 2.446   -20.557 26.408  1.00 96.25 139 A 1 
ATOM 1115 O O   . LYS A 1 139 ? 1.492   -21.277 26.637  1.00 94.92 139 A 1 
ATOM 1116 C CB  . LYS A 1 139 ? 4.459   -21.200 27.826  1.00 94.95 139 A 1 
ATOM 1117 C CG  . LYS A 1 139 ? 4.606   -19.797 28.429  1.00 85.46 139 A 1 
ATOM 1118 C CD  . LYS A 1 139 ? 5.049   -19.826 29.891  1.00 81.67 139 A 1 
ATOM 1119 C CE  . LYS A 1 139 ? 4.921   -18.392 30.407  1.00 72.20 139 A 1 
ATOM 1120 N NZ  . LYS A 1 139 ? 5.154   -18.306 31.862  1.00 63.71 139 A 1 
ATOM 1121 N N   . ASP A 1 140 ? 2.324   -19.246 26.136  1.00 95.81 140 A 1 
ATOM 1122 C CA  . ASP A 1 140 ? 1.072   -18.498 26.288  1.00 96.00 140 A 1 
ATOM 1123 C C   . ASP A 1 140 ? 0.373   -18.237 24.944  1.00 96.45 140 A 1 
ATOM 1124 O O   . ASP A 1 140 ? -0.860  -18.169 24.878  1.00 94.33 140 A 1 
ATOM 1125 C CB  . ASP A 1 140 ? 1.368   -17.166 27.008  1.00 94.88 140 A 1 
ATOM 1126 C CG  . ASP A 1 140 ? 2.075   -17.335 28.360  1.00 91.42 140 A 1 
ATOM 1127 O OD1 . ASP A 1 140 ? 1.626   -18.145 29.190  1.00 84.92 140 A 1 
ATOM 1128 O OD2 . ASP A 1 140 ? 3.125   -16.680 28.575  1.00 84.93 140 A 1 
ATOM 1129 N N   . CYS A 1 141 ? 1.129   -18.060 23.857  1.00 96.32 141 A 1 
ATOM 1130 C CA  . CYS A 1 141 ? 0.565   -17.695 22.560  1.00 96.38 141 A 1 
ATOM 1131 C C   . CYS A 1 141 ? 1.328   -18.264 21.359  1.00 96.34 141 A 1 
ATOM 1132 O O   . CYS A 1 141 ? 2.545   -18.445 21.381  1.00 95.24 141 A 1 
ATOM 1133 C CB  . CYS A 1 141 ? 0.417   -16.169 22.459  1.00 95.05 141 A 1 
ATOM 1134 S SG  . CYS A 1 141 ? 2.026   -15.311 22.385  1.00 90.66 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? 0.572   -18.447 20.270  1.00 95.82 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? 1.076   -18.737 18.926  1.00 95.47 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? 0.741   -17.557 18.021  1.00 96.16 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? -0.359  -17.009 18.102  1.00 95.93 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? 0.486   -20.049 18.378  1.00 93.72 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? 1.019   -20.375 16.980  1.00 85.64 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? 0.830   -21.232 19.287  1.00 86.73 142 A 1 
ATOM 1142 N N   . VAL A 1 143 ? 1.678   -17.165 17.151  1.00 96.68 143 A 1 
ATOM 1143 C CA  . VAL A 1 143 ? 1.468   -16.106 16.159  1.00 96.89 143 A 1 
ATOM 1144 C C   . VAL A 1 143 ? 1.546   -16.684 14.751  1.00 96.61 143 A 1 
ATOM 1145 O O   . VAL A 1 143 ? 2.589   -17.185 14.323  1.00 96.19 143 A 1 
ATOM 1146 C CB  . VAL A 1 143 ? 2.441   -14.927 16.345  1.00 97.01 143 A 1 
ATOM 1147 C CG1 . VAL A 1 143 ? 2.124   -13.799 15.349  1.00 95.61 143 A 1 
ATOM 1148 C CG2 . VAL A 1 143 ? 2.345   -14.337 17.757  1.00 95.50 143 A 1 
ATOM 1149 N N   . PHE A 1 144 ? 0.437   -16.579 14.015  1.00 97.24 144 A 1 
ATOM 1150 C CA  . PHE A 1 144 ? 0.340   -16.942 12.607  1.00 97.23 144 A 1 
ATOM 1151 C C   . PHE A 1 144 ? 0.471   -15.715 11.710  1.00 97.57 144 A 1 
ATOM 1152 O O   . PHE A 1 144 ? -0.009  -14.637 12.039  1.00 97.35 144 A 1 
ATOM 1153 C CB  . PHE A 1 144 ? -0.976  -17.688 12.341  1.00 96.38 144 A 1 
ATOM 1154 C CG  . PHE A 1 144 ? -1.143  -19.031 13.036  1.00 95.86 144 A 1 
ATOM 1155 C CD1 . PHE A 1 144 ? -0.038  -19.772 13.494  1.00 93.33 144 A 1 
ATOM 1156 C CD2 . PHE A 1 144 ? -2.436  -19.567 13.192  1.00 93.09 144 A 1 
ATOM 1157 C CE1 . PHE A 1 144 ? -0.219  -21.025 14.105  1.00 92.09 144 A 1 
ATOM 1158 C CE2 . PHE A 1 144 ? -2.616  -20.821 13.798  1.00 91.96 144 A 1 
ATOM 1159 C CZ  . PHE A 1 144 ? -1.507  -21.549 14.259  1.00 92.57 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? 1.074   -15.904 10.540  1.00 97.24 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? 1.130   -14.941 9.446   1.00 97.13 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? 0.482   -15.543 8.199   1.00 97.02 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? 0.867   -16.626 7.752   1.00 96.65 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? 2.596   -14.551 9.183   1.00 96.69 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? 2.806   -13.604 7.983   1.00 95.70 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? 2.310   -12.188 8.269   1.00 91.77 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? 4.293   -13.513 7.638   1.00 90.58 145 A 1 
ATOM 1168 N N   . LYS A 1 146 ? -0.445  -14.807 7.587   1.00 97.38 146 A 1 
ATOM 1169 C CA  . LYS A 1 146 ? -1.016  -15.088 6.269   1.00 97.17 146 A 1 
ATOM 1170 C C   . LYS A 1 146 ? -0.701  -13.928 5.330   1.00 97.10 146 A 1 
ATOM 1171 O O   . LYS A 1 146 ? -1.025  -12.782 5.624   1.00 96.36 146 A 1 
ATOM 1172 C CB  . LYS A 1 146 ? -2.526  -15.343 6.421   1.00 96.49 146 A 1 
ATOM 1173 C CG  . LYS A 1 146 ? -3.315  -15.501 5.107   1.00 94.56 146 A 1 
ATOM 1174 C CD  . LYS A 1 146 ? -2.866  -16.663 4.217   1.00 89.86 146 A 1 
ATOM 1175 C CE  . LYS A 1 146 ? -3.871  -16.817 3.057   1.00 86.37 146 A 1 
ATOM 1176 N NZ  . LYS A 1 146 ? -3.243  -17.081 1.743   1.00 80.50 146 A 1 
ATOM 1177 N N   . ALA A 1 147 ? -0.090  -14.236 4.187   1.00 96.75 147 A 1 
ATOM 1178 C CA  . ALA A 1 147 ? -0.029  -13.336 3.036   1.00 96.11 147 A 1 
ATOM 1179 C C   . ALA A 1 147 ? -1.134  -13.715 2.040   1.00 95.80 147 A 1 
ATOM 1180 O O   . ALA A 1 147 ? -1.327  -14.903 1.769   1.00 94.21 147 A 1 
ATOM 1181 C CB  . ALA A 1 147 ? 1.362   -13.421 2.402   1.00 95.11 147 A 1 
ATOM 1182 N N   . GLY A 1 148 ? -1.858  -12.731 1.501   1.00 95.28 148 A 1 
ATOM 1183 C CA  . GLY A 1 148 ? -2.940  -12.986 0.549   1.00 94.25 148 A 1 
ATOM 1184 C C   . GLY A 1 148 ? -3.802  -11.760 0.277   1.00 94.13 148 A 1 
ATOM 1185 O O   . GLY A 1 148 ? -3.445  -10.636 0.641   1.00 92.41 148 A 1 
ATOM 1186 N N   . HIS A 1 149 ? -4.944  -11.980 -0.374  1.00 93.46 149 A 1 
ATOM 1187 C CA  . HIS A 1 149 ? -5.953  -10.939 -0.564  1.00 92.95 149 A 1 
ATOM 1188 C C   . HIS A 1 149 ? -6.889  -10.846 0.649   1.00 93.03 149 A 1 
ATOM 1189 O O   . HIS A 1 149 ? -7.005  -11.786 1.436   1.00 91.75 149 A 1 
ATOM 1190 C CB  . HIS A 1 149 ? -6.727  -11.207 -1.862  1.00 91.78 149 A 1 
ATOM 1191 C CG  . HIS A 1 149 ? -5.832  -11.173 -3.079  1.00 90.57 149 A 1 
ATOM 1192 N ND1 . HIS A 1 149 ? -5.136  -10.078 -3.540  1.00 78.74 149 A 1 
ATOM 1193 C CD2 . HIS A 1 149 ? -5.538  -12.219 -3.909  1.00 79.26 149 A 1 
ATOM 1194 C CE1 . HIS A 1 149 ? -4.434  -10.460 -4.624  1.00 81.19 149 A 1 
ATOM 1195 N NE2 . HIS A 1 149 ? -4.650  -11.753 -4.887  1.00 82.92 149 A 1 
ATOM 1196 N N   . TYR A 1 150 ? -7.626  -9.725  0.749   1.00 91.21 150 A 1 
ATOM 1197 C CA  . TYR A 1 150 ? -8.562  -9.450  1.848   1.00 90.92 150 A 1 
ATOM 1198 C C   . TYR A 1 150 ? -9.499  -10.628 2.157   1.00 91.96 150 A 1 
ATOM 1199 O O   . TYR A 1 150 ? -9.650  -11.016 3.312   1.00 91.96 150 A 1 
ATOM 1200 C CB  . TYR A 1 150 ? -9.389  -8.200  1.503   1.00 90.00 150 A 1 
ATOM 1201 C CG  . TYR A 1 150 ? -10.436 -7.862  2.548   1.00 89.69 150 A 1 
ATOM 1202 C CD1 . TYR A 1 150 ? -11.728 -8.418  2.469   1.00 86.68 150 A 1 
ATOM 1203 C CD2 . TYR A 1 150 ? -10.099 -7.033  3.631   1.00 86.54 150 A 1 
ATOM 1204 C CE1 . TYR A 1 150 ? -12.673 -8.160  3.485   1.00 84.99 150 A 1 
ATOM 1205 C CE2 . TYR A 1 150 ? -11.039 -6.771  4.647   1.00 84.42 150 A 1 
ATOM 1206 C CZ  . TYR A 1 150 ? -12.324 -7.343  4.580   1.00 85.47 150 A 1 
ATOM 1207 O OH  . TYR A 1 150 ? -13.221 -7.116  5.579   1.00 82.97 150 A 1 
ATOM 1208 N N   . VAL A 1 151 ? -10.104 -11.234 1.130   1.00 91.63 151 A 1 
ATOM 1209 C CA  . VAL A 1 151 ? -11.043 -12.357 1.296   1.00 92.14 151 A 1 
ATOM 1210 C C   . VAL A 1 151 ? -10.376 -13.560 1.973   1.00 93.61 151 A 1 
ATOM 1211 O O   . VAL A 1 151 ? -10.987 -14.204 2.819   1.00 93.63 151 A 1 
ATOM 1212 C CB  . VAL A 1 151 ? -11.647 -12.765 -0.066  1.00 90.67 151 A 1 
ATOM 1213 C CG1 . VAL A 1 151 ? -12.611 -13.951 0.049   1.00 85.02 151 A 1 
ATOM 1214 C CG2 . VAL A 1 151 ? -12.418 -11.597 -0.693  1.00 84.85 151 A 1 
ATOM 1215 N N   . GLU A 1 152 ? -9.113  -13.845 1.643   1.00 92.98 152 A 1 
ATOM 1216 C CA  . GLU A 1 152 ? -8.369  -14.965 2.219   1.00 93.79 152 A 1 
ATOM 1217 C C   . GLU A 1 152 ? -7.982  -14.688 3.676   1.00 94.86 152 A 1 
ATOM 1218 O O   . GLU A 1 152 ? -8.131  -15.557 4.534   1.00 94.63 152 A 1 
ATOM 1219 C CB  . GLU A 1 152 ? -7.091  -15.230 1.418   1.00 92.98 152 A 1 
ATOM 1220 C CG  . GLU A 1 152 ? -7.281  -15.582 -0.060  1.00 89.88 152 A 1 
ATOM 1221 C CD  . GLU A 1 152 ? -5.891  -15.642 -0.693  1.00 88.10 152 A 1 
ATOM 1222 O OE1 . GLU A 1 152 ? -5.234  -16.706 -0.582  1.00 79.44 152 A 1 
ATOM 1223 O OE2 . GLU A 1 152 ? -5.410  -14.585 -1.145  1.00 80.94 152 A 1 
ATOM 1224 N N   . THR A 1 153 ? -7.492  -13.480 3.977   1.00 94.72 153 A 1 
ATOM 1225 C CA  . THR A 1 153 ? -7.105  -13.097 5.341   1.00 95.19 153 A 1 
ATOM 1226 C C   . THR A 1 153 ? -8.326  -12.952 6.253   1.00 95.70 153 A 1 
ATOM 1227 O O   . THR A 1 153 ? -8.251  -13.313 7.425   1.00 95.59 153 A 1 
ATOM 1228 C CB  . THR A 1 153 ? -6.270  -11.807 5.365   1.00 94.89 153 A 1 
ATOM 1229 O OG1 . THR A 1 153 ? -7.031  -10.728 4.887   1.00 92.30 153 A 1 
ATOM 1230 C CG2 . THR A 1 153 ? -4.989  -11.901 4.530   1.00 91.89 153 A 1 
ATOM 1231 N N   . GLN A 1 154 ? -9.466  -12.484 5.728   1.00 95.18 154 A 1 
ATOM 1232 C CA  . GLN A 1 154 ? -10.727 -12.404 6.462   1.00 94.93 154 A 1 
ATOM 1233 C C   . GLN A 1 154 ? -11.326 -13.792 6.698   1.00 95.19 154 A 1 
ATOM 1234 O O   . GLN A 1 154 ? -11.713 -14.085 7.819   1.00 95.04 154 A 1 
ATOM 1235 C CB  . GLN A 1 154 ? -11.711 -11.486 5.717   1.00 94.50 154 A 1 
ATOM 1236 C CG  . GLN A 1 154 ? -12.973 -11.196 6.552   1.00 92.73 154 A 1 
ATOM 1237 C CD  . GLN A 1 154 ? -12.647 -10.466 7.852   1.00 93.60 154 A 1 
ATOM 1238 O OE1 . GLN A 1 154 ? -11.880 -9.506  7.885   1.00 88.94 154 A 1 
ATOM 1239 N NE2 . GLN A 1 154 ? -13.188 -10.898 8.969   1.00 87.77 154 A 1 
ATOM 1240 N N   . GLY A 1 155 ? -11.337 -14.662 5.678   1.00 94.34 155 A 1 
ATOM 1241 C CA  . GLY A 1 155 ? -11.839 -16.032 5.826   1.00 93.95 155 A 1 
ATOM 1242 C C   . GLY A 1 155 ? -11.082 -16.820 6.897   1.00 94.65 155 A 1 
ATOM 1243 O O   . GLY A 1 155 ? -11.698 -17.499 7.712   1.00 94.23 155 A 1 
ATOM 1244 N N   . LEU A 1 156 ? -9.751  -16.668 6.957   1.00 94.79 156 A 1 
ATOM 1245 C CA  . LEU A 1 156 ? -8.948  -17.250 8.038   1.00 95.37 156 A 1 
ATOM 1246 C C   . LEU A 1 156 ? -9.303  -16.646 9.403   1.00 95.84 156 A 1 
ATOM 1247 O O   . LEU A 1 156 ? -9.381  -17.379 10.382  1.00 95.71 156 A 1 
ATOM 1248 C CB  . LEU A 1 156 ? -7.456  -17.065 7.718   1.00 95.46 156 A 1 
ATOM 1249 C CG  . LEU A 1 156 ? -6.519  -17.565 8.835   1.00 94.84 156 A 1 
ATOM 1250 C CD1 . LEU A 1 156 ? -6.693  -19.053 9.135   1.00 91.43 156 A 1 
ATOM 1251 C CD2 . LEU A 1 156 ? -5.064  -17.320 8.436   1.00 91.84 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? -9.512  -15.326 9.503   1.00 96.32 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? -9.918  -14.688 10.757  1.00 96.43 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? -11.247 -15.251 11.260  1.00 96.42 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? -11.339 -15.603 12.431  1.00 96.58 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? -10.004 -13.165 10.589  1.00 96.66 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? -10.533 -12.462 11.824  1.00 96.75 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? -11.910 -12.191 11.948  1.00 94.68 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? -9.663  -12.141 12.879  1.00 95.29 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? -12.409 -11.601 13.122  1.00 94.90 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? -10.157 -11.551 14.052  1.00 94.73 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? -11.534 -11.284 14.175  1.00 95.51 157 A 1 
ATOM 1263 N N   . ASP A 1 158 ? -12.249 -15.358 10.385  1.00 95.70 158 A 1 
ATOM 1264 C CA  . ASP A 1 158 ? -13.589 -15.819 10.744  1.00 95.16 158 A 1 
ATOM 1265 C C   . ASP A 1 158 ? -13.558 -17.273 11.250  1.00 94.82 158 A 1 
ATOM 1266 O O   . ASP A 1 158 ? -14.174 -17.583 12.271  1.00 94.22 158 A 1 
ATOM 1267 C CB  . ASP A 1 158 ? -14.535 -15.656 9.536   1.00 95.17 158 A 1 
ATOM 1268 C CG  . ASP A 1 158 ? -14.742 -14.200 9.067   1.00 94.34 158 A 1 
ATOM 1269 O OD1 . ASP A 1 158 ? -14.526 -13.247 9.856   1.00 90.93 158 A 1 
ATOM 1270 O OD2 . ASP A 1 158 ? -15.119 -14.007 7.888   1.00 91.27 158 A 1 
ATOM 1271 N N   . GLU A 1 159 ? -12.771 -18.150 10.602  1.00 94.52 159 A 1 
ATOM 1272 C CA  . GLU A 1 159 ? -12.600 -19.554 11.015  1.00 93.63 159 A 1 
ATOM 1273 C C   . GLU A 1 159 ? -11.845 -19.666 12.355  1.00 93.85 159 A 1 
ATOM 1274 O O   . GLU A 1 159 ? -12.332 -20.304 13.290  1.00 92.92 159 A 1 
ATOM 1275 C CB  . GLU A 1 159 ? -11.913 -20.326 9.866   1.00 92.36 159 A 1 
ATOM 1276 C CG  . GLU A 1 159 ? -11.961 -21.865 9.996   1.00 86.68 159 A 1 
ATOM 1277 C CD  . GLU A 1 159 ? -11.575 -22.589 8.678   1.00 86.90 159 A 1 
ATOM 1278 O OE1 . GLU A 1 159 ? -11.333 -23.817 8.639   1.00 79.85 159 A 1 
ATOM 1279 O OE2 . GLU A 1 159 ? -11.540 -21.949 7.597   1.00 81.38 159 A 1 
ATOM 1280 N N   . LEU A 1 160 ? -10.711 -18.969 12.516  1.00 94.45 160 A 1 
ATOM 1281 C CA  . LEU A 1 160 ? -9.958  -18.966 13.778  1.00 94.65 160 A 1 
ATOM 1282 C C   . LEU A 1 160 ? -10.752 -18.357 14.941  1.00 95.04 160 A 1 
ATOM 1283 O O   . LEU A 1 160 ? -10.648 -18.830 16.070  1.00 95.06 160 A 1 
ATOM 1284 C CB  . LEU A 1 160 ? -8.644  -18.181 13.611  1.00 95.02 160 A 1 
ATOM 1285 C CG  . LEU A 1 160 ? -7.581  -18.842 12.720  1.00 94.52 160 A 1 
ATOM 1286 C CD1 . LEU A 1 160 ? -6.396  -17.883 12.581  1.00 93.28 160 A 1 
ATOM 1287 C CD2 . LEU A 1 160 ? -7.062  -20.157 13.298  1.00 93.34 160 A 1 
ATOM 1288 N N   . ALA A 1 161 ? -11.533 -17.305 14.690  1.00 95.58 161 A 1 
ATOM 1289 C CA  . ALA A 1 161 ? -12.354 -16.663 15.710  1.00 95.40 161 A 1 
ATOM 1290 C C   . ALA A 1 161 ? -13.482 -17.581 16.195  1.00 94.90 161 A 1 
ATOM 1291 O O   . ALA A 1 161 ? -13.777 -17.592 17.391  1.00 94.37 161 A 1 
ATOM 1292 C CB  . ALA A 1 161 ? -12.901 -15.342 15.150  1.00 95.82 161 A 1 
ATOM 1293 N N   . ALA A 1 162 ? -14.084 -18.368 15.291  1.00 95.30 162 A 1 
ATOM 1294 C CA  . ALA A 1 162 ? -15.159 -19.301 15.620  1.00 94.38 162 A 1 
ATOM 1295 C C   . ALA A 1 162 ? -14.659 -20.555 16.353  1.00 93.43 162 A 1 
ATOM 1296 O O   . ALA A 1 162 ? -15.311 -21.013 17.291  1.00 91.81 162 A 1 
ATOM 1297 C CB  . ALA A 1 162 ? -15.888 -19.667 14.323  1.00 94.30 162 A 1 
ATOM 1298 N N   . GLU A 1 163 ? -13.513 -21.108 15.937  1.00 93.01 163 A 1 
ATOM 1299 C CA  . GLU A 1 163 ? -13.054 -22.422 16.402  1.00 91.66 163 A 1 
ATOM 1300 C C   . GLU A 1 163 ? -12.070 -22.344 17.582  1.00 91.96 163 A 1 
ATOM 1301 O O   . GLU A 1 163 ? -12.140 -23.156 18.505  1.00 90.34 163 A 1 
ATOM 1302 C CB  . GLU A 1 163 ? -12.423 -23.188 15.228  1.00 90.34 163 A 1 
ATOM 1303 C CG  . GLU A 1 163 ? -13.440 -23.511 14.111  1.00 87.08 163 A 1 
ATOM 1304 C CD  . GLU A 1 163 ? -12.842 -24.339 12.955  1.00 83.27 163 A 1 
ATOM 1305 O OE1 . GLU A 1 163 ? -13.620 -24.683 12.040  1.00 75.46 163 A 1 
ATOM 1306 O OE2 . GLU A 1 163 ? -11.631 -24.648 12.978  1.00 75.57 163 A 1 
ATOM 1307 N N   . ILE A 1 164 ? -11.164 -21.361 17.589  1.00 93.55 164 A 1 
ATOM 1308 C CA  . ILE A 1 164 ? -10.066 -21.247 18.567  1.00 93.71 164 A 1 
ATOM 1309 C C   . ILE A 1 164 ? -10.220 -19.988 19.429  1.00 94.32 164 A 1 
ATOM 1310 O O   . ILE A 1 164 ? -9.979  -19.999 20.639  1.00 92.97 164 A 1 
ATOM 1311 C CB  . ILE A 1 164 ? -8.698  -21.295 17.836  1.00 93.07 164 A 1 
ATOM 1312 C CG1 . ILE A 1 164 ? -8.556  -22.608 17.023  1.00 91.00 164 A 1 
ATOM 1313 C CG2 . ILE A 1 164 ? -7.544  -21.155 18.840  1.00 90.24 164 A 1 
ATOM 1314 C CD1 . ILE A 1 164 ? -7.291  -22.687 16.155  1.00 86.91 164 A 1 
ATOM 1315 N N   . GLY A 1 165 ? -10.643 -18.893 18.835  1.00 95.26 165 A 1 
ATOM 1316 C CA  . GLY A 1 165 ? -10.644 -17.551 19.414  1.00 95.59 165 A 1 
ATOM 1317 C C   . GLY A 1 165 ? -9.338  -16.805 19.127  1.00 96.43 165 A 1 
ATOM 1318 O O   . GLY A 1 165 ? -8.246  -17.280 19.425  1.00 95.28 165 A 1 
ATOM 1319 N N   . VAL A 1 166 ? -9.458  -15.601 18.564  1.00 95.87 166 A 1 
ATOM 1320 C CA  . VAL A 1 166 ? -8.316  -14.736 18.227  1.00 96.68 166 A 1 
ATOM 1321 C C   . VAL A 1 166 ? -8.082  -13.733 19.357  1.00 96.90 166 A 1 
ATOM 1322 O O   . VAL A 1 166 ? -8.961  -12.943 19.684  1.00 96.05 166 A 1 
ATOM 1323 C CB  . VAL A 1 166 ? -8.540  -14.041 16.868  1.00 96.31 166 A 1 
ATOM 1324 C CG1 . VAL A 1 166 ? -7.348  -13.157 16.488  1.00 93.70 166 A 1 
ATOM 1325 C CG2 . VAL A 1 166 ? -8.732  -15.064 15.740  1.00 93.47 166 A 1 
ATOM 1326 N N   . LEU A 1 167 ? -6.884  -13.738 19.955  1.00 96.76 167 A 1 
ATOM 1327 C CA  . LEU A 1 167 ? -6.490  -12.811 21.026  1.00 96.57 167 A 1 
ATOM 1328 C C   . LEU A 1 167 ? -6.134  -11.423 20.485  1.00 97.03 167 A 1 
ATOM 1329 O O   . LEU A 1 167 ? -6.414  -10.410 21.117  1.00 96.16 167 A 1 
ATOM 1330 C CB  . LEU A 1 167 ? -5.281  -13.382 21.788  1.00 96.57 167 A 1 
ATOM 1331 C CG  . LEU A 1 167 ? -5.497  -14.743 22.475  1.00 95.36 167 A 1 
ATOM 1332 C CD1 . LEU A 1 167 ? -4.186  -15.178 23.134  1.00 91.94 167 A 1 
ATOM 1333 C CD2 . LEU A 1 167 ? -6.585  -14.677 23.545  1.00 92.73 167 A 1 
ATOM 1334 N N   . GLN A 1 168 ? -5.473  -11.382 19.327  1.00 97.14 168 A 1 
ATOM 1335 C CA  . GLN A 1 168 ? -5.104  -10.146 18.644  1.00 97.44 168 A 1 
ATOM 1336 C C   . GLN A 1 168 ? -5.031  -10.387 17.141  1.00 97.35 168 A 1 
ATOM 1337 O O   . GLN A 1 168 ? -4.500  -11.400 16.693  1.00 96.58 168 A 1 
ATOM 1338 C CB  . GLN A 1 168 ? -3.768  -9.633  19.206  1.00 97.02 168 A 1 
ATOM 1339 C CG  . GLN A 1 168 ? -3.344  -8.273  18.640  1.00 94.73 168 A 1 
ATOM 1340 C CD  . GLN A 1 168 ? -2.012  -7.787  19.209  1.00 95.24 168 A 1 
ATOM 1341 O OE1 . GLN A 1 168 ? -1.372  -8.412  20.042  1.00 90.05 168 A 1 
ATOM 1342 N NE2 . GLN A 1 168 ? -1.531  -6.644  18.771  1.00 88.26 168 A 1 
ATOM 1343 N N   . PHE A 1 169 ? -5.525  -9.430  16.362  1.00 96.66 169 A 1 
ATOM 1344 C CA  . PHE A 1 169 ? -5.479  -9.443  14.908  1.00 95.95 169 A 1 
ATOM 1345 C C   . PHE A 1 169 ? -4.907  -8.126  14.391  1.00 95.81 169 A 1 
ATOM 1346 O O   . PHE A 1 169 ? -5.328  -7.050  14.818  1.00 94.18 169 A 1 
ATOM 1347 C CB  . PHE A 1 169 ? -6.886  -9.689  14.364  1.00 95.14 169 A 1 
ATOM 1348 C CG  . PHE A 1 169 ? -6.978  -9.590  12.853  1.00 95.03 169 A 1 
ATOM 1349 C CD1 . PHE A 1 169 ? -7.660  -8.515  12.250  1.00 90.31 169 A 1 
ATOM 1350 C CD2 . PHE A 1 169 ? -6.377  -10.573 12.053  1.00 91.59 169 A 1 
ATOM 1351 C CE1 . PHE A 1 169 ? -7.770  -8.451  10.852  1.00 89.64 169 A 1 
ATOM 1352 C CE2 . PHE A 1 169 ? -6.482  -10.506 10.657  1.00 89.34 169 A 1 
ATOM 1353 C CZ  . PHE A 1 169 ? -7.187  -9.452  10.052  1.00 91.69 169 A 1 
ATOM 1354 N N   . VAL A 1 170 ? -3.955  -8.207  13.469  1.00 96.17 170 A 1 
ATOM 1355 C CA  . VAL A 1 170 ? -3.366  -7.042  12.793  1.00 95.32 170 A 1 
ATOM 1356 C C   . VAL A 1 170 ? -3.288  -7.337  11.307  1.00 95.12 170 A 1 
ATOM 1357 O O   . VAL A 1 170 ? -2.794  -8.388  10.909  1.00 94.20 170 A 1 
ATOM 1358 C CB  . VAL A 1 170 ? -1.973  -6.697  13.356  1.00 93.76 170 A 1 
ATOM 1359 C CG1 . VAL A 1 170 ? -1.372  -5.473  12.649  1.00 86.46 170 A 1 
ATOM 1360 C CG2 . VAL A 1 170 ? -2.031  -6.374  14.854  1.00 86.80 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? -3.736  -6.396  10.479  1.00 94.88 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? -3.651  -6.473  9.021   1.00 93.40 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? -2.867  -5.279  8.485   1.00 91.82 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? -3.074  -4.150  8.926   1.00 89.46 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? -5.075  -6.578  8.442   1.00 91.52 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? -5.080  -6.804  6.923   1.00 87.95 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? -6.515  -6.820  6.377   1.00 87.57 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? -7.244  -8.055  6.717   1.00 84.12 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? -8.553  -8.180  6.850   1.00 84.80 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? -9.370  -7.173  6.773   1.00 74.94 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? -9.086  -9.342  7.053   1.00 75.52 171 A 1 
ATOM 1372 N N   . SER A 1 172 ? -1.958  -5.525  7.549   1.00 91.90 172 A 1 
ATOM 1373 C CA  . SER A 1 172 ? -1.225  -4.463  6.863   1.00 88.91 172 A 1 
ATOM 1374 C C   . SER A 1 172 ? -2.117  -3.726  5.868   1.00 85.15 172 A 1 
ATOM 1375 O O   . SER A 1 172 ? -3.140  -4.235  5.410   1.00 78.64 172 A 1 
ATOM 1376 C CB  . SER A 1 172 ? 0.023   -5.012  6.158   1.00 88.55 172 A 1 
ATOM 1377 O OG  . SER A 1 172 ? -0.287  -5.700  4.966   1.00 86.56 172 A 1 
ATOM 1378 N N   . GLY A 1 173 ? -1.675  -2.541  5.444   1.00 86.08 173 A 1 
ATOM 1379 C CA  . GLY A 1 173 ? -2.131  -1.980  4.176   1.00 84.49 173 A 1 
ATOM 1380 C C   . GLY A 1 173 ? -1.700  -2.857  2.992   1.00 86.66 173 A 1 
ATOM 1381 O O   . GLY A 1 173 ? -0.886  -3.776  3.122   1.00 84.51 173 A 1 
ATOM 1382 N N   . ARG A 1 174 ? -2.247  -2.554  1.810   1.00 87.04 174 A 1 
ATOM 1383 C CA  . ARG A 1 174 ? -1.941  -3.253  0.565   1.00 88.80 174 A 1 
ATOM 1384 C C   . ARG A 1 174 ? -0.475  -3.045  0.174   1.00 89.63 174 A 1 
ATOM 1385 O O   . ARG A 1 174 ? 0.008   -1.910  0.106   1.00 87.68 174 A 1 
ATOM 1386 C CB  . ARG A 1 174 ? -2.925  -2.778  -0.512  1.00 86.52 174 A 1 
ATOM 1387 C CG  . ARG A 1 174 ? -2.696  -3.456  -1.864  1.00 83.10 174 A 1 
ATOM 1388 C CD  . ARG A 1 174 ? -3.724  -3.001  -2.892  1.00 84.30 174 A 1 
ATOM 1389 N NE  . ARG A 1 174 ? -5.048  -3.644  -2.722  1.00 83.11 174 A 1 
ATOM 1390 C CZ  . ARG A 1 174 ? -5.965  -3.698  -3.685  1.00 83.99 174 A 1 
ATOM 1391 N NH1 . ARG A 1 174 ? -5.846  -3.032  -4.783  1.00 77.40 174 A 1 
ATOM 1392 N NH2 . ARG A 1 174 ? -7.021  -4.452  -3.596  1.00 77.02 174 A 1 
ATOM 1393 N N   . ILE A 1 175 ? 0.207   -4.136  -0.148  1.00 90.14 175 A 1 
ATOM 1394 C CA  . ILE A 1 175 ? 1.523   -4.151  -0.787  1.00 90.30 175 A 1 
ATOM 1395 C C   . ILE A 1 175 ? 1.295   -4.464  -2.260  1.00 90.79 175 A 1 
ATOM 1396 O O   . ILE A 1 175 ? 0.645   -5.457  -2.574  1.00 89.50 175 A 1 
ATOM 1397 C CB  . ILE A 1 175 ? 2.455   -5.181  -0.113  1.00 89.07 175 A 1 
ATOM 1398 C CG1 . ILE A 1 175 ? 2.591   -4.901  1.402   1.00 80.66 175 A 1 
ATOM 1399 C CG2 . ILE A 1 175 ? 3.838   -5.155  -0.795  1.00 79.31 175 A 1 
ATOM 1400 C CD1 . ILE A 1 175 ? 3.343   -5.999  2.166   1.00 74.48 175 A 1 
ATOM 1401 N N   . ALA A 1 176 ? 1.790   -3.622  -3.166  1.00 90.13 176 A 1 
ATOM 1402 C CA  . ALA A 1 176 ? 1.518   -3.748  -4.591  1.00 89.61 176 A 1 
ATOM 1403 C C   . ALA A 1 176 ? 2.715   -3.352  -5.459  1.00 89.02 176 A 1 
ATOM 1404 O O   . ALA A 1 176 ? 3.423   -2.383  -5.162  1.00 87.68 176 A 1 
ATOM 1405 C CB  . ALA A 1 176 ? 0.272   -2.913  -4.931  1.00 89.51 176 A 1 
ATOM 1406 N N   . ILE A 1 177 ? 2.880   -4.078  -6.567  1.00 89.70 177 A 1 
ATOM 1407 C CA  . ILE A 1 177 ? 3.830   -3.818  -7.650  1.00 88.85 177 A 1 
ATOM 1408 C C   . ILE A 1 177 ? 3.047   -3.788  -8.964  1.00 89.41 177 A 1 
ATOM 1409 O O   . ILE A 1 177 ? 2.123   -4.570  -9.161  1.00 88.47 177 A 1 
ATOM 1410 C CB  . ILE A 1 177 ? 4.959   -4.877  -7.659  1.00 86.45 177 A 1 
ATOM 1411 C CG1 . ILE A 1 177 ? 5.759   -4.816  -6.334  1.00 77.57 177 A 1 
ATOM 1412 C CG2 . ILE A 1 177 ? 5.899   -4.670  -8.864  1.00 76.18 177 A 1 
ATOM 1413 C CD1 . ILE A 1 177 ? 6.854   -5.880  -6.198  1.00 71.45 177 A 1 
ATOM 1414 N N   . THR A 1 178 ? 3.396   -2.870  -9.867  1.00 88.79 178 A 1 
ATOM 1415 C CA  . THR A 1 178 ? 2.760   -2.777  -11.189 1.00 87.54 178 A 1 
ATOM 1416 C C   . THR A 1 178 ? 3.224   -3.905  -12.114 1.00 87.24 178 A 1 
ATOM 1417 O O   . THR A 1 178 ? 4.401   -4.254  -12.119 1.00 86.10 178 A 1 
ATOM 1418 C CB  . THR A 1 178 ? 2.990   -1.389  -11.811 1.00 86.37 178 A 1 
ATOM 1419 O OG1 . THR A 1 178 ? 2.354   -1.300  -13.064 1.00 79.39 178 A 1 
ATOM 1420 C CG2 . THR A 1 178 ? 4.462   -1.035  -12.030 1.00 78.92 178 A 1 
ATOM 1421 N N   . ASN A 1 179 ? 2.308   -4.430  -12.950 1.00 87.82 179 A 1 
ATOM 1422 C CA  . ASN A 1 179 ? 2.625   -5.371  -14.032 1.00 87.04 179 A 1 
ATOM 1423 C C   . ASN A 1 179 ? 3.291   -4.690  -15.243 1.00 86.43 179 A 1 
ATOM 1424 O O   . ASN A 1 179 ? 3.729   -5.366  -16.170 1.00 81.45 179 A 1 
ATOM 1425 C CB  . ASN A 1 179 ? 1.320   -6.060  -14.475 1.00 85.04 179 A 1 
ATOM 1426 C CG  . ASN A 1 179 ? 0.747   -6.978  -13.417 1.00 81.85 179 A 1 
ATOM 1427 O OD1 . ASN A 1 179 ? 1.465   -7.626  -12.679 1.00 73.45 179 A 1 
ATOM 1428 N ND2 . ASN A 1 179 ? -0.558  -7.078  -13.328 1.00 75.70 179 A 1 
ATOM 1429 N N   . SER A 1 180 ? 3.333   -3.358  -15.279 1.00 84.61 180 A 1 
ATOM 1430 C CA  . SER A 1 180 ? 3.941   -2.602  -16.375 1.00 81.83 180 A 1 
ATOM 1431 C C   . SER A 1 180 ? 5.454   -2.828  -16.417 1.00 81.08 180 A 1 
ATOM 1432 O O   . SER A 1 180 ? 6.094   -2.746  -15.367 1.00 77.80 180 A 1 
ATOM 1433 C CB  . SER A 1 180 ? 3.647   -1.111  -16.213 1.00 78.57 180 A 1 
ATOM 1434 O OG  . SER A 1 180 ? 4.179   -0.373  -17.301 1.00 69.03 180 A 1 
ATOM 1435 N N   . PRO A 1 181 ? 6.054   -3.004  -17.621 1.00 78.27 181 A 1 
ATOM 1436 C CA  . PRO A 1 181 ? 7.506   -3.057  -17.774 1.00 75.85 181 A 1 
ATOM 1437 C C   . PRO A 1 181 ? 8.191   -1.696  -17.563 1.00 74.30 181 A 1 
ATOM 1438 O O   . PRO A 1 181 ? 9.411   -1.612  -17.593 1.00 69.95 181 A 1 
ATOM 1439 C CB  . PRO A 1 181 ? 7.721   -3.583  -19.195 1.00 74.52 181 A 1 
ATOM 1440 C CG  . PRO A 1 181 ? 6.517   -3.036  -19.957 1.00 74.12 181 A 1 
ATOM 1441 C CD  . PRO A 1 181 ? 5.399   -3.111  -18.919 1.00 79.00 181 A 1 
ATOM 1442 N N   . VAL A 1 182 ? 7.418   -0.612  -17.386 1.00 70.62 182 A 1 
ATOM 1443 C CA  . VAL A 1 182 ? 7.956   0.732   -17.158 1.00 68.85 182 A 1 
ATOM 1444 C C   . VAL A 1 182 ? 8.508   0.838   -15.736 1.00 69.52 182 A 1 
ATOM 1445 O O   . VAL A 1 182 ? 7.762   0.789   -14.755 1.00 63.71 182 A 1 
ATOM 1446 C CB  . VAL A 1 182 ? 6.900   1.819   -17.428 1.00 63.40 182 A 1 
ATOM 1447 C CG1 . VAL A 1 182 ? 7.464   3.226   -17.185 1.00 55.71 182 A 1 
ATOM 1448 C CG2 . VAL A 1 182 ? 6.409   1.765   -18.881 1.00 56.37 182 A 1 
ATOM 1449 N N   . GLU A 1 183 ? 9.811   1.073   -15.641 1.00 57.64 183 A 1 
ATOM 1450 C CA  . GLU A 1 183 ? 10.556  1.272   -14.396 1.00 58.62 183 A 1 
ATOM 1451 C C   . GLU A 1 183 ? 10.340  2.683   -13.834 1.00 62.16 183 A 1 
ATOM 1452 O O   . GLU A 1 183 ? 11.192  3.572   -13.920 1.00 59.03 183 A 1 
ATOM 1453 C CB  . GLU A 1 183 ? 12.042  0.979   -14.662 1.00 52.49 183 A 1 
ATOM 1454 C CG  . GLU A 1 183 ? 12.369  -0.526  -14.699 1.00 45.41 183 A 1 
ATOM 1455 C CD  . GLU A 1 183 ? 12.283  -1.192  -13.315 1.00 40.86 183 A 1 
ATOM 1456 O OE1 . GLU A 1 183 ? 12.259  -2.441  -13.279 1.00 36.87 183 A 1 
ATOM 1457 O OE2 . GLU A 1 183 ? 12.241  -0.452  -12.306 1.00 38.88 183 A 1 
ATOM 1458 N N   . ARG A 1 184 ? 9.180   2.919   -13.208 1.00 65.74 184 A 1 
ATOM 1459 C CA  . ARG A 1 184 ? 8.809   4.245   -12.674 1.00 65.90 184 A 1 
ATOM 1460 C C   . ARG A 1 184 ? 9.796   4.776   -11.632 1.00 67.00 184 A 1 
ATOM 1461 O O   . ARG A 1 184 ? 9.948   5.989   -11.498 1.00 63.88 184 A 1 
ATOM 1462 C CB  . ARG A 1 184 ? 7.396   4.211   -12.071 1.00 62.08 184 A 1 
ATOM 1463 C CG  . ARG A 1 184 ? 6.325   3.902   -13.122 1.00 58.42 184 A 1 
ATOM 1464 C CD  . ARG A 1 184 ? 4.929   4.054   -12.511 1.00 57.03 184 A 1 
ATOM 1465 N NE  . ARG A 1 184 ? 3.883   3.706   -13.488 1.00 53.01 184 A 1 
ATOM 1466 C CZ  . ARG A 1 184 ? 2.636   4.151   -13.501 1.00 48.89 184 A 1 
ATOM 1467 N NH1 . ARG A 1 184 ? 2.186   4.989   -12.613 1.00 46.49 184 A 1 
ATOM 1468 N NH2 . ARG A 1 184 ? 1.801   3.755   -14.418 1.00 44.80 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? 10.445  3.896   -10.884 1.00 66.37 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? 11.438  4.289   -9.886  1.00 65.97 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? 12.705  4.852   -10.544 1.00 67.32 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? 13.222  5.866   -10.078 1.00 65.49 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? 11.748  3.080   -8.986  1.00 63.62 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? 12.733  3.394   -7.845  1.00 58.89 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? 12.174  4.440   -6.879  1.00 55.85 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? 13.024  2.121   -7.051  1.00 54.54 185 A 1 
ATOM 1477 N N   . SER A 1 186 ? 13.175  4.239   -11.630 1.00 67.19 186 A 1 
ATOM 1478 C CA  . SER A 1 186 ? 14.337  4.706   -12.396 1.00 67.68 186 A 1 
ATOM 1479 C C   . SER A 1 186 ? 14.082  6.086   -13.004 1.00 69.36 186 A 1 
ATOM 1480 O O   . SER A 1 186 ? 14.882  6.998   -12.800 1.00 66.58 186 A 1 
ATOM 1481 C CB  . SER A 1 186 ? 14.694  3.682   -13.481 1.00 64.76 186 A 1 
ATOM 1482 O OG  . SER A 1 186 ? 14.946  2.422   -12.867 1.00 58.45 186 A 1 
ATOM 1483 N N   . ASP A 1 187 ? 12.905  6.292   -13.614 1.00 66.76 187 A 1 
ATOM 1484 C CA  . ASP A 1 187 ? 12.494  7.599   -14.155 1.00 66.83 187 A 1 
ATOM 1485 C C   . ASP A 1 187 ? 12.489  8.696   -13.073 1.00 68.86 187 A 1 
ATOM 1486 O O   . ASP A 1 187 ? 12.868  9.850   -13.306 1.00 67.53 187 A 1 
ATOM 1487 C CB  . ASP A 1 187 ? 11.066  7.504   -14.725 1.00 63.76 187 A 1 
ATOM 1488 C CG  . ASP A 1 187 ? 10.886  6.572   -15.931 1.00 58.64 187 A 1 
ATOM 1489 O OD1 . ASP A 1 187 ? 11.881  6.269   -16.613 1.00 55.36 187 A 1 
ATOM 1490 O OD2 . ASP A 1 187 ? 9.705   6.218   -16.175 1.00 54.13 187 A 1 
ATOM 1491 N N   . MET A 1 188 ? 12.054  8.354   -11.855 1.00 68.07 188 A 1 
ATOM 1492 C CA  . MET A 1 188 ? 12.038  9.277   -10.719 1.00 68.42 188 A 1 
ATOM 1493 C C   . MET A 1 188 ? 13.441  9.636   -10.235 1.00 70.50 188 A 1 
ATOM 1494 O O   . MET A 1 188 ? 13.688  10.799  -9.910  1.00 70.48 188 A 1 
ATOM 1495 C CB  . MET A 1 188 ? 11.259  8.663   -9.557  1.00 65.30 188 A 1 
ATOM 1496 C CG  . MET A 1 188 ? 9.748   8.666   -9.786  1.00 60.23 188 A 1 
ATOM 1497 S SD  . MET A 1 188 ? 8.816   7.722   -8.544  1.00 56.13 188 A 1 
ATOM 1498 C CE  . MET A 1 188 ? 9.423   8.497   -7.026  1.00 51.59 188 A 1 
ATOM 1499 N N   . LEU A 1 189 ? 14.353  8.664   -10.173 1.00 69.83 189 A 1 
ATOM 1500 C CA  . LEU A 1 189 ? 15.745  8.886   -9.780  1.00 70.31 189 A 1 
ATOM 1501 C C   . LEU A 1 189 ? 16.454  9.820   -10.761 1.00 72.33 189 A 1 
ATOM 1502 O O   . LEU A 1 189 ? 17.035  10.820  -10.336 1.00 71.74 189 A 1 
ATOM 1503 C CB  . LEU A 1 189 ? 16.470  7.531   -9.671  1.00 68.52 189 A 1 
ATOM 1504 C CG  . LEU A 1 189 ? 16.090  6.708   -8.431  1.00 64.93 189 A 1 
ATOM 1505 C CD1 . LEU A 1 189 ? 16.643  5.288   -8.544  1.00 62.20 189 A 1 
ATOM 1506 C CD2 . LEU A 1 189 ? 16.673  7.336   -7.160  1.00 61.04 189 A 1 
ATOM 1507 N N   . GLU A 1 190 ? 16.314  9.580   -12.074 1.00 70.27 190 A 1 
ATOM 1508 C CA  . GLU A 1 190 ? 16.892  10.441  -13.108 1.00 72.33 190 A 1 
ATOM 1509 C C   . GLU A 1 190 ? 16.376  11.880  -13.034 1.00 73.12 190 A 1 
ATOM 1510 O O   . GLU A 1 190 ? 17.143  12.841  -13.169 1.00 72.94 190 A 1 
ATOM 1511 C CB  . GLU A 1 190 ? 16.540  9.913   -14.497 1.00 70.96 190 A 1 
ATOM 1512 C CG  . GLU A 1 190 ? 17.279  8.636   -14.899 1.00 64.26 190 A 1 
ATOM 1513 C CD  . GLU A 1 190 ? 17.040  8.289   -16.373 1.00 60.34 190 A 1 
ATOM 1514 O OE1 . GLU A 1 190 ? 17.430  7.180   -16.772 1.00 56.18 190 A 1 
ATOM 1515 O OE2 . GLU A 1 190 ? 16.552  9.188   -17.117 1.00 56.37 190 A 1 
ATOM 1516 N N   . LYS A 1 191 ? 15.061  12.056  -12.815 1.00 72.23 191 A 1 
ATOM 1517 C CA  . LYS A 1 191 ? 14.462  13.386  -12.663 1.00 72.38 191 A 1 
ATOM 1518 C C   . LYS A 1 191 ? 15.063  14.129  -11.471 1.00 75.78 191 A 1 
ATOM 1519 O O   . LYS A 1 191 ? 15.448  15.288  -11.603 1.00 75.62 191 A 1 
ATOM 1520 C CB  . LYS A 1 191 ? 12.935  13.252  -12.559 1.00 68.70 191 A 1 
ATOM 1521 C CG  . LYS A 1 191 ? 12.276  14.635  -12.570 1.00 61.82 191 A 1 
ATOM 1522 C CD  . LYS A 1 191 ? 10.762  14.550  -12.402 1.00 59.08 191 A 1 
ATOM 1523 C CE  . LYS A 1 191 ? 10.242  15.980  -12.280 1.00 52.94 191 A 1 
ATOM 1524 N NZ  . LYS A 1 191 ? 8.862   16.052  -11.753 1.00 47.78 191 A 1 
ATOM 1525 N N   . ARG A 1 192 ? 15.208  13.454  -10.331 1.00 70.62 192 A 1 
ATOM 1526 C CA  . ARG A 1 192 ? 15.758  14.052  -9.111  1.00 71.48 192 A 1 
ATOM 1527 C C   . ARG A 1 192 ? 17.243  14.400  -9.233  1.00 74.92 192 A 1 
ATOM 1528 O O   . ARG A 1 192 ? 17.673  15.430  -8.723  1.00 76.16 192 A 1 
ATOM 1529 C CB  . ARG A 1 192 ? 15.508  13.111  -7.927  1.00 68.92 192 A 1 
ATOM 1530 C CG  . ARG A 1 192 ? 14.996  13.890  -6.713  1.00 63.97 192 A 1 
ATOM 1531 C CD  . ARG A 1 192 ? 14.830  12.958  -5.516  1.00 62.55 192 A 1 
ATOM 1532 N NE  . ARG A 1 192 ? 14.380  13.692  -4.318  1.00 57.41 192 A 1 
ATOM 1533 C CZ  . ARG A 1 192 ? 14.483  13.264  -3.069  1.00 53.51 192 A 1 
ATOM 1534 N NH1 . ARG A 1 192 ? 14.988  12.103  -2.768  1.00 51.28 192 A 1 
ATOM 1535 N NH2 . ARG A 1 192 ? 14.075  13.994  -2.079  1.00 49.58 192 A 1 
ATOM 1536 N N   . GLU A 1 193 ? 18.029  13.582  -9.930  1.00 72.38 193 A 1 
ATOM 1537 C CA  . GLU A 1 193 ? 19.423  13.912  -10.226 1.00 75.63 193 A 1 
ATOM 1538 C C   . GLU A 1 193 ? 19.549  15.162  -11.101 1.00 78.45 193 A 1 
ATOM 1539 O O   . GLU A 1 193 ? 20.413  16.004  -10.848 1.00 79.76 193 A 1 
ATOM 1540 C CB  . GLU A 1 193 ? 20.114  12.754  -10.940 1.00 73.66 193 A 1 
ATOM 1541 C CG  . GLU A 1 193 ? 20.465  11.602  -9.996  1.00 65.61 193 A 1 
ATOM 1542 C CD  . GLU A 1 193 ? 21.363  10.561  -10.676 1.00 62.54 193 A 1 
ATOM 1543 O OE1 . GLU A 1 193 ? 21.768  9.629   -9.955  1.00 58.11 193 A 1 
ATOM 1544 O OE2 . GLU A 1 193 ? 21.709  10.762  -11.863 1.00 57.85 193 A 1 
ATOM 1545 N N   . LYS A 1 194 ? 18.680  15.318  -12.109 1.00 77.67 194 A 1 
ATOM 1546 C CA  . LYS A 1 194 ? 18.631  16.524  -12.949 1.00 80.10 194 A 1 
ATOM 1547 C C   . LYS A 1 194 ? 18.283  17.764  -12.127 1.00 83.39 194 A 1 
ATOM 1548 O O   . LYS A 1 194 ? 18.973  18.775  -12.245 1.00 84.58 194 A 1 
ATOM 1549 C CB  . LYS A 1 194 ? 17.643  16.324  -14.111 1.00 78.52 194 A 1 
ATOM 1550 C CG  . LYS A 1 194 ? 18.193  15.351  -15.170 1.00 72.83 194 A 1 
ATOM 1551 C CD  . LYS A 1 194 ? 17.124  14.958  -16.199 1.00 70.60 194 A 1 
ATOM 1552 C CE  . LYS A 1 194 ? 17.693  13.888  -17.139 1.00 64.15 194 A 1 
ATOM 1553 N NZ  . LYS A 1 194 ? 16.655  13.227  -17.975 1.00 58.26 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? 17.276  17.684  -11.256 1.00 73.60 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? 16.880  18.784  -10.369 1.00 73.97 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? 18.007  19.163  -9.395  1.00 76.36 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? 18.366  20.337  -9.308  1.00 75.81 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? 15.583  18.409  -9.627  1.00 70.81 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? 14.361  18.432  -10.568 1.00 65.89 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? 13.071  17.846  -9.959  1.00 63.20 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? 12.035  17.863  -10.673 1.00 59.43 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? 13.116  17.305  -8.832  1.00 58.64 195 A 1 
ATOM 1563 N N   . ARG A 1 196 ? 18.666  18.194  -8.753  1.00 76.67 196 A 1 
ATOM 1564 C CA  . ARG A 1 196 ? 19.821  18.455  -7.876  1.00 78.12 196 A 1 
ATOM 1565 C C   . ARG A 1 196 ? 20.978  19.137  -8.607  1.00 82.27 196 A 1 
ATOM 1566 O O   . ARG A 1 196 ? 21.576  20.064  -8.065  1.00 83.96 196 A 1 
ATOM 1567 C CB  . ARG A 1 196 ? 20.327  17.150  -7.240  1.00 75.19 196 A 1 
ATOM 1568 C CG  . ARG A 1 196 ? 19.452  16.682  -6.068  1.00 67.86 196 A 1 
ATOM 1569 C CD  . ARG A 1 196 ? 20.029  15.379  -5.506  1.00 67.27 196 A 1 
ATOM 1570 N NE  . ARG A 1 196 ? 19.243  14.872  -4.366  1.00 59.10 196 A 1 
ATOM 1571 C CZ  . ARG A 1 196 ? 19.516  13.788  -3.654  1.00 55.07 196 A 1 
ATOM 1572 N NH1 . ARG A 1 196 ? 20.552  13.036  -3.911  1.00 51.88 196 A 1 
ATOM 1573 N NH2 . ARG A 1 196 ? 18.747  13.435  -2.661  1.00 49.39 196 A 1 
ATOM 1574 N N   . LYS A 1 197 ? 21.297  18.712  -9.828  1.00 80.29 197 A 1 
ATOM 1575 C CA  . LYS A 1 197 ? 22.348  19.333  -10.647 1.00 83.52 197 A 1 
ATOM 1576 C C   . LYS A 1 197 ? 22.024  20.789  -10.981 1.00 85.56 197 A 1 
ATOM 1577 O O   . LYS A 1 197 ? 22.922  21.619  -10.918 1.00 86.44 197 A 1 
ATOM 1578 C CB  . LYS A 1 197 ? 22.585  18.518  -11.925 1.00 81.96 197 A 1 
ATOM 1579 C CG  . LYS A 1 197 ? 23.382  17.234  -11.645 1.00 78.38 197 A 1 
ATOM 1580 C CD  . LYS A 1 197 ? 23.473  16.351  -12.895 1.00 75.28 197 A 1 
ATOM 1581 C CE  . LYS A 1 197 ? 24.201  15.045  -12.543 1.00 69.04 197 A 1 
ATOM 1582 N NZ  . LYS A 1 197 ? 24.179  14.055  -13.651 1.00 62.28 197 A 1 
ATOM 1583 N N   . LEU A 1 198 ? 20.759  21.105  -11.284 1.00 82.99 198 A 1 
ATOM 1584 C CA  . LEU A 1 198 ? 20.306  22.477  -11.528 1.00 84.03 198 A 1 
ATOM 1585 C C   . LEU A 1 198 ? 20.435  23.342  -10.268 1.00 84.85 198 A 1 
ATOM 1586 O O   . LEU A 1 198 ? 21.061  24.394  -10.327 1.00 82.98 198 A 1 
ATOM 1587 C CB  . LEU A 1 198 ? 18.859  22.456  -12.053 1.00 83.19 198 A 1 
ATOM 1588 C CG  . LEU A 1 198 ? 18.737  21.954  -13.505 1.00 74.93 198 A 1 
ATOM 1589 C CD1 . LEU A 1 198 ? 17.280  21.619  -13.828 1.00 70.31 198 A 1 
ATOM 1590 C CD2 . LEU A 1 198 ? 19.212  23.006  -14.509 1.00 72.87 198 A 1 
ATOM 1591 N N   . THR A 1 199 ? 19.968  22.868  -9.113  1.00 78.57 199 A 1 
ATOM 1592 C CA  . THR A 1 199 ? 20.080  23.609  -7.846  1.00 80.64 199 A 1 
ATOM 1593 C C   . THR A 1 199 ? 21.537  23.882  -7.455  1.00 82.59 199 A 1 
ATOM 1594 O O   . THR A 1 199 ? 21.861  24.977  -7.001  1.00 80.31 199 A 1 
ATOM 1595 C CB  . THR A 1 199 ? 19.395  22.845  -6.706  1.00 77.96 199 A 1 
ATOM 1596 O OG1 . THR A 1 199 ? 18.092  22.466  -7.065  1.00 71.89 199 A 1 
ATOM 1597 C CG2 . THR A 1 199 ? 19.273  23.668  -5.425  1.00 70.56 199 A 1 
ATOM 1598 N N   . ILE A 1 200 ? 22.437  22.915  -7.644  1.00 79.62 200 A 1 
ATOM 1599 C CA  . ILE A 1 200 ? 23.873  23.100  -7.387  1.00 81.33 200 A 1 
ATOM 1600 C C   . ILE A 1 200 ? 24.456  24.150  -8.339  1.00 81.06 200 A 1 
ATOM 1601 O O   . ILE A 1 200 ? 25.233  25.000  -7.905  1.00 81.39 200 A 1 
ATOM 1602 C CB  . ILE A 1 200 ? 24.621  21.750  -7.483  1.00 80.28 200 A 1 
ATOM 1603 C CG1 . ILE A 1 200 ? 24.216  20.836  -6.300  1.00 76.11 200 A 1 
ATOM 1604 C CG2 . ILE A 1 200 ? 26.146  21.944  -7.486  1.00 74.77 200 A 1 
ATOM 1605 C CD1 . ILE A 1 200 ? 24.629  19.371  -6.482  1.00 68.86 200 A 1 
ATOM 1606 N N   . LEU A 1 201 ? 24.076  24.120  -9.618  1.00 81.29 201 A 1 
ATOM 1607 C CA  . LEU A 1 201 ? 24.543  25.082  -10.613 1.00 81.32 201 A 1 
ATOM 1608 C C   . LEU A 1 201 ? 24.074  26.507  -10.283 1.00 79.98 201 A 1 
ATOM 1609 O O   . LEU A 1 201 ? 24.877  27.436  -10.331 1.00 79.92 201 A 1 
ATOM 1610 C CB  . LEU A 1 201 ? 24.069  24.629  -12.006 1.00 82.85 201 A 1 
ATOM 1611 C CG  . LEU A 1 201 ? 24.902  25.222  -13.154 1.00 75.60 201 A 1 
ATOM 1612 C CD1 . LEU A 1 201 ? 26.261  24.513  -13.266 1.00 68.92 201 A 1 
ATOM 1613 C CD2 . LEU A 1 201 ? 24.171  25.025  -14.482 1.00 74.16 201 A 1 
ATOM 1614 N N   . ASP A 1 202 ? 22.818  26.670  -9.863  1.00 77.14 202 A 1 
ATOM 1615 C CA  . ASP A 1 202 ? 22.256  27.952  -9.432  1.00 79.72 202 A 1 
ATOM 1616 C C   . ASP A 1 202 ? 22.983  28.494  -8.192  1.00 77.50 202 A 1 
ATOM 1617 O O   . ASP A 1 202 ? 23.369  29.665  -8.159  1.00 75.79 202 A 1 
ATOM 1618 C CB  . ASP A 1 202 ? 20.748  27.802  -9.150  1.00 79.83 202 A 1 
ATOM 1619 C CG  . ASP A 1 202 ? 19.892  27.589  -10.407 1.00 78.06 202 A 1 
ATOM 1620 O OD1 . ASP A 1 202 ? 20.345  27.962  -11.515 1.00 72.00 202 A 1 
ATOM 1621 O OD2 . ASP A 1 202 ? 18.758  27.084  -10.237 1.00 72.97 202 A 1 
ATOM 1622 N N   . CYS A 1 203 ? 23.277  27.647  -7.198  1.00 79.19 203 A 1 
ATOM 1623 C CA  . CYS A 1 203 ? 24.062  28.032  -6.023  1.00 80.62 203 A 1 
ATOM 1624 C C   . CYS A 1 203 ? 25.488  28.478  -6.389  1.00 78.93 203 A 1 
ATOM 1625 O O   . CYS A 1 203 ? 25.983  29.456  -5.833  1.00 79.64 203 A 1 
ATOM 1626 C CB  . CYS A 1 203 ? 24.112  26.864  -5.030  1.00 78.75 203 A 1 
ATOM 1627 S SG  . CYS A 1 203 ? 22.502  26.643  -4.212  1.00 68.09 203 A 1 
ATOM 1628 N N   . ILE A 1 204 ? 26.142  27.793  -7.327  1.00 77.96 204 A 1 
ATOM 1629 C CA  . ILE A 1 204 ? 27.482  28.160  -7.807  1.00 78.64 204 A 1 
ATOM 1630 C C   . ILE A 1 204 ? 27.440  29.500  -8.558  1.00 78.26 204 A 1 
ATOM 1631 O O   . ILE A 1 204 ? 28.297  30.353  -8.332  1.00 78.84 204 A 1 
ATOM 1632 C CB  . ILE A 1 204 ? 28.076  27.021  -8.667  1.00 79.59 204 A 1 
ATOM 1633 C CG1 . ILE A 1 204 ? 28.407  25.801  -7.776  1.00 76.94 204 A 1 
ATOM 1634 C CG2 . ILE A 1 204 ? 29.346  27.472  -9.411  1.00 74.12 204 A 1 
ATOM 1635 C CD1 . ILE A 1 204 ? 28.690  24.513  -8.568  1.00 69.54 204 A 1 
ATOM 1636 N N   . CYS A 1 205 ? 26.433  29.722  -9.410  1.00 67.70 205 A 1 
ATOM 1637 C CA  . CYS A 1 205 ? 26.268  30.982  -10.136 1.00 70.93 205 A 1 
ATOM 1638 C C   . CYS A 1 205 ? 26.063  32.176  -9.193  1.00 67.35 205 A 1 
ATOM 1639 O O   . CYS A 1 205 ? 26.638  33.235  -9.432  1.00 69.47 205 A 1 
ATOM 1640 C CB  . CYS A 1 205 ? 25.094  30.856  -11.114 1.00 71.24 205 A 1 
ATOM 1641 S SG  . CYS A 1 205 ? 25.590  29.862  -12.555 1.00 62.48 205 A 1 
ATOM 1642 N N   . VAL A 1 206 ? 25.302  32.010  -8.102  1.00 73.70 206 A 1 
ATOM 1643 C CA  . VAL A 1 206 ? 25.127  33.051  -7.072  1.00 75.88 206 A 1 
ATOM 1644 C C   . VAL A 1 206 ? 26.444  33.344  -6.346  1.00 75.96 206 A 1 
ATOM 1645 O O   . VAL A 1 206 ? 26.725  34.500  -6.051  1.00 74.59 206 A 1 
ATOM 1646 C CB  . VAL A 1 206 ? 24.011  32.648  -6.091  1.00 74.35 206 A 1 
ATOM 1647 C CG1 . VAL A 1 206 ? 23.895  33.596  -4.890  1.00 68.63 206 A 1 
ATOM 1648 C CG2 . VAL A 1 206 ? 22.644  32.664  -6.794  1.00 72.29 206 A 1 
ATOM 1649 N N   . TYR A 1 207 ? 27.282  32.332  -6.104  1.00 69.89 207 A 1 
ATOM 1650 C CA  . TYR A 1 207 ? 28.569  32.503  -5.419  1.00 72.07 207 A 1 
ATOM 1651 C C   . TYR A 1 207 ? 29.644  33.179  -6.287  1.00 70.84 207 A 1 
ATOM 1652 O O   . TYR A 1 207 ? 30.525  33.849  -5.761  1.00 71.19 207 A 1 
ATOM 1653 C CB  . TYR A 1 207 ? 29.058  31.134  -4.912  1.00 71.23 207 A 1 
ATOM 1654 C CG  . TYR A 1 207 ? 29.565  31.168  -3.488  1.00 66.07 207 A 1 
ATOM 1655 C CD1 . TYR A 1 207 ? 30.913  31.450  -3.211  1.00 60.63 207 A 1 
ATOM 1656 C CD2 . TYR A 1 207 ? 28.670  30.922  -2.426  1.00 61.65 207 A 1 
ATOM 1657 C CE1 . TYR A 1 207 ? 31.375  31.484  -1.882  1.00 56.82 207 A 1 
ATOM 1658 C CE2 . TYR A 1 207 ? 29.122  30.952  -1.092  1.00 55.91 207 A 1 
ATOM 1659 C CZ  . TYR A 1 207 ? 30.476  31.232  -0.824  1.00 59.25 207 A 1 
ATOM 1660 O OH  . TYR A 1 207 ? 30.919  31.258  0.466   1.00 51.65 207 A 1 
ATOM 1661 N N   . ILE A 1 208 ? 29.583  33.019  -7.607  1.00 78.58 208 A 1 
ATOM 1662 C CA  . ILE A 1 208 ? 30.535  33.634  -8.554  1.00 77.38 208 A 1 
ATOM 1663 C C   . ILE A 1 208 ? 30.187  35.108  -8.841  1.00 75.42 208 A 1 
ATOM 1664 O O   . ILE A 1 208 ? 31.030  35.861  -9.326  1.00 74.09 208 A 1 
ATOM 1665 C CB  . ILE A 1 208 ? 30.633  32.762  -9.832  1.00 77.74 208 A 1 
ATOM 1666 C CG1 . ILE A 1 208 ? 31.278  31.396  -9.491  1.00 75.41 208 A 1 
ATOM 1667 C CG2 . ILE A 1 208 ? 31.433  33.429  -10.962 1.00 72.67 208 A 1 
ATOM 1668 C CD1 . ILE A 1 208 ? 31.187  30.355  -10.617 1.00 68.00 208 A 1 
ATOM 1669 N N   . GLN A 1 209 ? 28.954  35.541  -8.543  1.00 71.52 209 A 1 
ATOM 1670 C CA  . GLN A 1 209 ? 28.496  36.923  -8.752  1.00 72.68 209 A 1 
ATOM 1671 C C   . GLN A 1 209 ? 28.686  37.840  -7.525  1.00 70.55 209 A 1 
ATOM 1672 O O   . GLN A 1 209 ? 28.309  39.009  -7.593  1.00 69.68 209 A 1 
ATOM 1673 C CB  . GLN A 1 209 ? 27.035  36.912  -9.228  1.00 73.97 209 A 1 
ATOM 1674 C CG  . GLN A 1 209 ? 26.915  36.457  -10.691 1.00 70.71 209 A 1 
ATOM 1675 C CD  . GLN A 1 209 ? 25.478  36.492  -11.218 1.00 63.38 209 A 1 
ATOM 1676 O OE1 . GLN A 1 209 ? 24.498  36.623  -10.502 1.00 63.05 209 A 1 
ATOM 1677 N NE2 . GLN A 1 209 ? 25.291  36.383  -12.517 1.00 58.59 209 A 1 
ATOM 1678 N N   . GLN A 1 210 ? 29.250  37.345  -6.426  1.00 80.17 210 A 1 
ATOM 1679 C CA  . GLN A 1 210 ? 29.677  38.127  -5.257  1.00 78.43 210 A 1 
ATOM 1680 C C   . GLN A 1 210 ? 31.193  38.347  -5.277  1.00 70.92 210 A 1 
ATOM 1681 O O   . GLN A 1 210 ? 31.612  39.435  -4.822  1.00 66.91 210 A 1 
ATOM 1682 C CB  . GLN A 1 210 ? 29.267  37.410  -3.960  1.00 74.02 210 A 1 
ATOM 1683 C CG  . GLN A 1 210 ? 27.758  37.488  -3.719  1.00 67.62 210 A 1 
ATOM 1684 C CD  . GLN A 1 210 ? 27.323  36.924  -2.365  1.00 61.33 210 A 1 
ATOM 1685 O OE1 . GLN A 1 210 ? 28.035  36.236  -1.642  1.00 61.94 210 A 1 
ATOM 1686 N NE2 . GLN A 1 210 ? 26.105  37.198  -1.940  1.00 58.11 210 A 1 
ATOM 1687 O OXT . GLN A 1 210 ? 31.886  37.418  -5.732  1.00 64.14 210 A 1 
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