# 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_if09054
#
_entry.id if09054
#
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 LEU 2   
1 n ILE 3   
1 n PHE 4   
1 n SER 5   
1 n PHE 6   
1 n GLY 7   
1 n VAL 8   
1 n CYS 9   
1 n TYR 10  
1 n ALA 11  
1 n ASN 12  
1 n SER 13  
1 n THR 14  
1 n LYS 15  
1 n THR 16  
1 n TRP 17  
1 n LYS 18  
1 n HIS 19  
1 n ARG 20  
1 n HIS 21  
1 n PRO 22  
1 n TRP 23  
1 n ARG 24  
1 n GLU 25  
1 n GLY 26  
1 n GLU 27  
1 n TYR 28  
1 n MET 29  
1 n ASN 30  
1 n ILE 31  
1 n LYS 32  
1 n TRP 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n MET 37  
1 n GLU 38  
1 n ASN 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n GLN 43  
1 n PHE 44  
1 n GLU 45  
1 n GLU 46  
1 n MET 47  
1 n SER 48  
1 n GLU 49  
1 n LEU 50  
1 n ASN 51  
1 n LYS 52  
1 n PHE 53  
1 n ILE 54  
1 n TYR 55  
1 n PHE 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n GLN 60  
1 n TYR 61  
1 n GLY 62  
1 n SER 63  
1 n PRO 64  
1 n TYR 65  
1 n GLY 66  
1 n TRP 67  
1 n GLY 68  
1 n LYS 69  
1 n GLU 70  
1 n ASN 71  
1 n PRO 72  
1 n VAL 73  
1 n SER 74  
1 n SER 75  
1 n ASP 76  
1 n CYS 77  
1 n SER 78  
1 n GLY 79  
1 n ALA 80  
1 n VAL 81  
1 n CYS 82  
1 n MET 83  
1 n ALA 84  
1 n LEU 85  
1 n TYR 86  
1 n ALA 87  
1 n ALA 88  
1 n THR 89  
1 n GLY 90  
1 n TYR 91  
1 n LEU 92  
1 n ILE 93  
1 n ARG 94  
1 n THR 95  
1 n THR 96  
1 n ALA 97  
1 n ASP 98  
1 n ASP 99  
1 n LEU 100 
1 n TYR 101 
1 n ARG 102 
1 n ARG 103 
1 n VAL 104 
1 n PHE 105 
1 n THR 106 
1 n VAL 107 
1 n LEU 108 
1 n TYR 109 
1 n PRO 110 
1 n LYS 111 
1 n ALA 112 
1 n ASP 113 
1 n ASP 114 
1 n ILE 115 
1 n ARG 116 
1 n ALA 117 
1 n VAL 118 
1 n PHE 119 
1 n TYR 120 
1 n LEU 121 
1 n THR 122 
1 n LYS 123 
1 n LYS 124 
1 n ASP 125 
1 n GLY 126 
1 n LYS 127 
1 n HIS 128 
1 n GLY 129 
1 n ASP 130 
1 n ARG 131 
1 n MET 132 
1 n VAL 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n THR 137 
1 n ALA 138 
1 n THR 139 
1 n HIS 140 
1 n VAL 141 
1 n ALA 142 
1 n GLY 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n SER 147 
1 n GLY 148 
1 n ILE 149 
1 n VAL 150 
1 n LEU 151 
1 n ASN 152 
1 n SER 153 
1 n GLN 154 
1 n GLU 155 
1 n PRO 156 
1 n TYR 157 
1 n ALA 158 
1 n LYS 159 
1 n VAL 160 
1 n ARG 161 
1 n GLN 162 
1 n ILE 163 
1 n THR 164 
1 n GLU 165 
1 n VAL 166 
1 n SER 167 
1 n HIS 168 
1 n TRP 169 
1 n TYR 170 
1 n GLN 171 
1 n MET 172 
1 n ASN 173 
1 n GLY 174 
1 n TYR 175 
1 n GLU 176 
1 n VAL 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n GLY 181 
1 n LEU 182 
1 n ASN 183 
1 n ARG 184 
1 n GLU 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n LYS 189 
1 n LEU 190 
1 n ALA 191 
1 n ALA 192 
1 n GLU 193 
1 n GLY 194 
1 n LYS 195 
1 n THR 196 
1 n LEU 197 
1 n TYR 198 
1 n GLY 199 
1 n ILE 200 
1 n ASP 201 
1 n ASP 202 
1 n GLU 203 
1 n PHE 204 
1 n LYS 205 
1 n GLN 206 
1 n PHE 207 
1 n PHE 208 
1 n ASN 209 
1 n ILE 210 
1 n GLY 211 
1 n ALA 212 
#
_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 18:13:29)"
_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 77.58
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
#
_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   ? -54.330 -17.745 -7.312  1.00 11.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.949 -17.426 -7.718  1.00 18.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.536 -16.194 -6.922  1.00 18.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.954 -15.094 -7.252  1.00 18.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.906 -17.245 -9.245  1.00 18.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.509 -17.284 -9.862  1.00 15.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.614 -17.479 -11.670 1.00 14.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.951 -16.969 -12.175 1.00 12.43 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -51.868 -16.405 -5.772  1.00 13.70 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -51.493 -15.363 -4.806  1.00 18.68 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -50.127 -14.801 -5.192  1.00 18.21 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -49.163 -15.563 -5.278  1.00 18.01 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -51.454 -15.986 -3.391  1.00 18.83 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -52.804 -15.967 -2.651  1.00 16.43 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -53.089 -17.299 -1.958  1.00 15.25 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -52.810 -14.858 -1.594  1.00 17.24 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -50.050 -13.491 -5.410  1.00 14.71 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -48.787 -12.764 -5.577  1.00 19.81 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -48.538 -12.002 -4.275  1.00 19.68 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -49.277 -11.080 -3.938  1.00 19.26 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -48.813 -11.862 -6.835  1.00 19.38 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -49.023 -12.719 -8.107  1.00 16.95 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -47.507 -11.052 -6.935  1.00 18.06 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -49.163 -11.916 -9.409  1.00 15.97 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -47.529 -12.439 -3.523  1.00 15.78 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -47.044 -11.741 -2.336  1.00 19.00 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -46.075 -10.631 -2.752  1.00 18.55 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -45.054 -10.884 -3.384  1.00 17.82 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -46.385 -12.734 -1.366  1.00 18.44 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -47.323 -13.283 -0.309  1.00 15.48 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -47.409 -12.641 0.944   1.00 13.87 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -48.101 -14.428 -0.558  1.00 14.00 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -48.267 -13.141 1.944   1.00 14.56 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -48.965 -14.926 0.438   1.00 14.88 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -49.045 -14.283 1.690   1.00 16.90 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -46.409 -9.410  -2.371  1.00 16.32 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -45.525 -8.248  -2.410  1.00 20.90 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -44.706 -8.217  -1.118  1.00 20.09 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -45.284 -8.145  -0.037  1.00 19.38 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -46.383 -6.985  -2.556  1.00 20.77 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -45.573 -5.833  -2.635  1.00 17.92 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -43.376 -8.281  -1.209  1.00 17.26 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -42.470 -8.027  -0.087  1.00 20.51 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -41.758 -6.694  -0.313  1.00 20.16 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -40.845 -6.583  -1.126  1.00 19.08 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -41.498 -9.199  0.128   1.00 19.70 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -42.028 -10.256 1.078   1.00 16.52 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -41.856 -10.100 2.466   1.00 14.92 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -42.699 -11.390 0.584   1.00 15.43 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -42.351 -11.073 3.357   1.00 16.31 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -43.198 -12.360 1.477   1.00 16.87 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -43.022 -12.199 2.862   1.00 19.74 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -42.202 -5.678  0.415   1.00 19.47 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -41.425 -4.467  0.637   1.00 23.86 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -40.317 -4.755  1.645   1.00 23.94 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -40.580 -5.309  2.708   1.00 22.54 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -39.081 -4.394  1.312   1.00 16.90 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -37.940 -4.473  2.231   1.00 21.04 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -37.628 -3.069  2.737   1.00 21.59 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -37.183 -2.202  1.986   1.00 20.44 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -36.725 -5.173  1.593   1.00 19.84 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -35.531 -5.215  2.554   1.00 15.95 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -37.077 -6.623  1.229   1.00 17.03 8   A 1 
ATOM 64   N N   . CYS A 1 9   ? -37.897 -2.860  4.026   1.00 19.82 9   A 1 
ATOM 65   C CA  . CYS A 1 9   ? -37.468 -1.684  4.774   1.00 25.20 9   A 1 
ATOM 66   C C   . CYS A 1 9   ? -35.935 -1.639  4.883   1.00 24.75 9   A 1 
ATOM 67   O O   . CYS A 1 9   ? -35.306 -2.591  5.343   1.00 23.39 9   A 1 
ATOM 68   C CB  . CYS A 1 9   ? -38.086 -1.725  6.181   1.00 24.70 9   A 1 
ATOM 69   S SG  . CYS A 1 9   ? -39.836 -1.252  6.131   1.00 20.47 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? -35.348 -0.503  4.525   1.00 20.84 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? -33.979 -0.132  4.872   1.00 25.27 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? -33.887 0.101   6.386   1.00 25.15 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? -34.432 1.071   6.905   1.00 23.51 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? -33.582 1.137   4.093   1.00 24.25 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? -32.576 0.920   2.975   1.00 21.49 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? -31.220 1.237   3.192   1.00 19.67 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? -32.988 0.435   1.723   1.00 19.17 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? -30.281 1.083   2.154   1.00 19.78 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? -32.047 0.268   0.681   1.00 20.14 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? -30.693 0.599   0.897   1.00 21.50 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? -29.787 0.450   -0.109  1.00 22.23 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -33.186 -0.779  7.095   1.00 22.64 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -32.786 -0.550  8.478   1.00 28.57 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -31.286 -0.219  8.516   1.00 29.16 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -30.435 -1.086  8.331   1.00 27.28 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -33.171 -1.761  9.335   1.00 26.54 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -30.970 1.050   8.762   1.00 21.72 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? -29.641 1.503   9.160   1.00 27.18 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -29.247 0.816   10.473  1.00 27.56 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -29.853 1.060   11.514  1.00 25.50 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? -29.648 3.040   9.332   1.00 25.62 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? -29.218 3.808   8.098   1.00 21.02 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? -28.565 3.293   7.210   1.00 18.99 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? -29.526 5.078   8.021   1.00 19.37 12  A 1 
ATOM 95   N N   . SER A 1 13  ? -28.227 -0.035  10.434  1.00 25.79 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? -27.618 -0.617  11.629  1.00 32.51 13  A 1 
ATOM 97   C C   . SER A 1 13  ? -26.119 -0.334  11.624  1.00 33.83 13  A 1 
ATOM 98   O O   . SER A 1 13  ? -25.311 -1.131  11.154  1.00 32.01 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? -27.947 -2.111  11.732  1.00 31.22 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? -27.354 -2.660  12.898  1.00 25.89 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -25.736 0.809   12.186  1.00 28.95 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -24.365 1.090   12.628  1.00 33.60 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -24.064 0.258   13.873  1.00 34.54 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -24.142 0.731   14.999  1.00 31.83 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -24.171 2.594   12.895  1.00 31.92 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -25.245 3.092   13.657  1.00 27.44 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -24.120 3.397   11.596  1.00 28.18 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -23.747 -1.025  13.692  1.00 25.12 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -23.181 -1.843  14.772  1.00 31.91 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -21.685 -1.562  14.875  1.00 32.66 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -20.879 -2.095  14.118  1.00 30.26 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -23.499 -3.335  14.591  1.00 30.33 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -24.942 -3.650  15.017  1.00 26.20 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -25.231 -5.157  14.949  1.00 23.75 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -26.680 -5.430  15.364  1.00 19.73 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -27.021 -6.875  15.268  1.00 18.96 15  A 1 
ATOM 117  N N   . THR A 1 16  ? -21.326 -0.731  15.841  1.00 30.39 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? -19.954 -0.606  16.336  1.00 34.20 16  A 1 
ATOM 119  C C   . THR A 1 16  ? -19.492 -1.960  16.882  1.00 34.58 16  A 1 
ATOM 120  O O   . THR A 1 16  ? -20.058 -2.485  17.842  1.00 32.41 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? -19.871 0.474   17.428  1.00 32.78 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? -20.905 0.316   18.374  1.00 28.64 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? -20.024 1.878   16.844  1.00 28.92 16  A 1 
ATOM 124  N N   . TRP A 1 17  ? -18.462 -2.534  16.259  1.00 35.26 17  A 1 
ATOM 125  C CA  . TRP A 1 17  ? -17.792 -3.737  16.749  1.00 36.62 17  A 1 
ATOM 126  C C   . TRP A 1 17  ? -17.016 -3.407  18.031  1.00 37.04 17  A 1 
ATOM 127  O O   . TRP A 1 17  ? -15.831 -3.111  18.000  1.00 35.02 17  A 1 
ATOM 128  C CB  . TRP A 1 17  ? -16.880 -4.305  15.650  1.00 34.85 17  A 1 
ATOM 129  C CG  . TRP A 1 17  ? -17.584 -4.990  14.521  1.00 32.99 17  A 1 
ATOM 130  C CD1 . TRP A 1 17  ? -18.079 -4.403  13.410  1.00 29.16 17  A 1 
ATOM 131  C CD2 . TRP A 1 17  ? -17.866 -6.418  14.370  1.00 29.48 17  A 1 
ATOM 132  N NE1 . TRP A 1 17  ? -18.644 -5.356  12.592  1.00 28.12 17  A 1 
ATOM 133  C CE2 . TRP A 1 17  ? -18.535 -6.619  13.126  1.00 29.72 17  A 1 
ATOM 134  C CE3 . TRP A 1 17  ? -17.603 -7.558  15.152  1.00 33.29 17  A 1 
ATOM 135  C CZ2 . TRP A 1 17  ? -18.920 -7.891  12.680  1.00 32.54 17  A 1 
ATOM 136  C CZ3 . TRP A 1 17  ? -17.992 -8.843  14.708  1.00 31.31 17  A 1 
ATOM 137  C CH2 . TRP A 1 17  ? -18.647 -9.012  13.476  1.00 31.63 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -17.682 -3.464  19.182  1.00 33.54 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -17.004 -3.561  20.477  1.00 36.82 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -16.695 -5.038  20.733  1.00 37.14 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -17.462 -5.727  21.397  1.00 35.07 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -17.832 -2.919  21.609  1.00 35.66 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -17.760 -1.382  21.591  1.00 32.28 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -18.460 -0.775  22.821  1.00 30.28 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -18.346 0.755   22.798  1.00 26.70 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -18.976 1.390   23.978  1.00 25.43 18  A 1 
ATOM 147  N N   . HIS A 1 19  ? -15.569 -5.527  20.216  1.00 39.47 19  A 1 
ATOM 148  C CA  . HIS A 1 19  ? -14.985 -6.774  20.698  1.00 43.52 19  A 1 
ATOM 149  C C   . HIS A 1 19  ? -14.514 -6.560  22.142  1.00 43.85 19  A 1 
ATOM 150  O O   . HIS A 1 19  ? -13.416 -6.067  22.384  1.00 42.27 19  A 1 
ATOM 151  C CB  . HIS A 1 19  ? -13.843 -7.238  19.775  1.00 41.86 19  A 1 
ATOM 152  C CG  . HIS A 1 19  ? -14.329 -7.958  18.541  1.00 38.30 19  A 1 
ATOM 153  N ND1 . HIS A 1 19  ? -14.939 -9.197  18.512  1.00 35.35 19  A 1 
ATOM 154  C CD2 . HIS A 1 19  ? -14.221 -7.533  17.242  1.00 33.89 19  A 1 
ATOM 155  C CE1 . HIS A 1 19  ? -15.190 -9.506  17.229  1.00 34.50 19  A 1 
ATOM 156  N NE2 . HIS A 1 19  ? -14.775 -8.520  16.423  1.00 34.33 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -15.361 -6.908  23.114  1.00 35.49 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -14.893 -7.142  24.483  1.00 38.46 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -14.204 -8.503  24.493  1.00 39.77 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -14.870 -9.531  24.545  1.00 37.23 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -16.033 -7.091  25.516  1.00 36.97 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -16.440 -5.659  25.892  1.00 33.16 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -17.401 -5.687  27.091  1.00 31.57 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -18.007 -4.367  27.347  1.00 29.55 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -18.695 -4.009  28.419  1.00 27.60 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -18.886 -4.819  29.420  1.00 26.27 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -19.214 -2.818  28.501  1.00 26.14 20  A 1 
ATOM 168  N N   . HIS A 1 21  ? -12.877 -8.501  24.446  1.00 41.88 21  A 1 
ATOM 169  C CA  . HIS A 1 21  ? -12.108 -9.660  24.883  1.00 45.77 21  A 1 
ATOM 170  C C   . HIS A 1 21  ? -12.256 -9.799  26.409  1.00 45.74 21  A 1 
ATOM 171  O O   . HIS A 1 21  ? -12.222 -8.780  27.104  1.00 43.93 21  A 1 
ATOM 172  C CB  . HIS A 1 21  ? -10.642 -9.513  24.450  1.00 44.42 21  A 1 
ATOM 173  C CG  . HIS A 1 21  ? -10.436 -9.819  22.988  1.00 41.49 21  A 1 
ATOM 174  N ND1 . HIS A 1 21  ? -10.386 -11.074 22.424  1.00 38.55 21  A 1 
ATOM 175  C CD2 . HIS A 1 21  ? -10.271 -8.918  21.970  1.00 36.92 21  A 1 
ATOM 176  C CE1 . HIS A 1 21  ? -10.201 -10.933 21.102  1.00 36.83 21  A 1 
ATOM 177  N NE2 . HIS A 1 21  ? -10.129 -9.634  20.778  1.00 37.13 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? -12.389 -11.021 26.959  1.00 40.57 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? -12.530 -11.250 28.399  1.00 42.99 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? -11.182 -11.198 29.137  1.00 45.18 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? -10.971 -11.923 30.101  1.00 43.42 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? -13.238 -12.605 28.504  1.00 40.92 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? -12.658 -13.375 27.325  1.00 39.94 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? -12.478 -12.297 26.251  1.00 44.25 22  A 1 
ATOM 185  N N   . TRP A 1 23  ? -10.245 -10.378 28.660  1.00 40.53 23  A 1 
ATOM 186  C CA  . TRP A 1 23  ? -8.991  -10.135 29.369  1.00 41.61 23  A 1 
ATOM 187  C C   . TRP A 1 23  ? -9.244  -9.073  30.438  1.00 42.02 23  A 1 
ATOM 188  O O   . TRP A 1 23  ? -9.852  -8.045  30.151  1.00 39.96 23  A 1 
ATOM 189  C CB  . TRP A 1 23  ? -7.887  -9.745  28.380  1.00 39.92 23  A 1 
ATOM 190  C CG  . TRP A 1 23  ? -7.676  -10.724 27.259  1.00 37.88 23  A 1 
ATOM 191  C CD1 . TRP A 1 23  ? -7.967  -10.512 25.965  1.00 34.79 23  A 1 
ATOM 192  C CD2 . TRP A 1 23  ? -7.154  -12.090 27.322  1.00 34.88 23  A 1 
ATOM 193  N NE1 . TRP A 1 23  ? -7.671  -11.635 25.231  1.00 33.01 23  A 1 
ATOM 194  C CE2 . TRP A 1 23  ? -7.163  -12.644 25.999  1.00 34.81 23  A 1 
ATOM 195  C CE3 . TRP A 1 23  ? -6.668  -12.920 28.352  1.00 37.81 23  A 1 
ATOM 196  C CZ2 . TRP A 1 23  ? -6.723  -13.944 25.725  1.00 36.34 23  A 1 
ATOM 197  C CZ3 . TRP A 1 23  ? -6.219  -14.238 28.082  1.00 34.65 23  A 1 
ATOM 198  C CH2 . TRP A 1 23  ? -6.247  -14.750 26.773  1.00 34.93 23  A 1 
ATOM 199  N N   . ARG A 1 24  ? -8.798  -9.353  31.660  1.00 39.35 24  A 1 
ATOM 200  C CA  . ARG A 1 24  ? -8.918  -8.453  32.811  1.00 42.27 24  A 1 
ATOM 201  C C   . ARG A 1 24  ? -8.456  -7.044  32.428  1.00 43.24 24  A 1 
ATOM 202  O O   . ARG A 1 24  ? -7.372  -6.880  31.871  1.00 40.68 24  A 1 
ATOM 203  C CB  . ARG A 1 24  ? -8.063  -8.974  33.981  1.00 40.70 24  A 1 
ATOM 204  C CG  . ARG A 1 24  ? -8.642  -10.221 34.664  1.00 36.60 24  A 1 
ATOM 205  C CD  . ARG A 1 24  ? -7.719  -10.667 35.805  1.00 34.57 24  A 1 
ATOM 206  N NE  . ARG A 1 24  ? -8.248  -11.852 36.509  1.00 32.54 24  A 1 
ATOM 207  C CZ  . ARG A 1 24  ? -7.697  -12.449 37.554  1.00 29.68 24  A 1 
ATOM 208  N NH1 . ARG A 1 24  ? -6.580  -12.028 38.079  1.00 29.23 24  A 1 
ATOM 209  N NH2 . ARG A 1 24  ? -8.263  -13.493 38.096  1.00 28.95 24  A 1 
ATOM 210  N N   . GLU A 1 25  ? -9.248  -6.038  32.774  1.00 39.31 25  A 1 
ATOM 211  C CA  . GLU A 1 25  ? -8.830  -4.636  32.767  1.00 40.51 25  A 1 
ATOM 212  C C   . GLU A 1 25  ? -7.598  -4.500  33.680  1.00 41.95 25  A 1 
ATOM 213  O O   . GLU A 1 25  ? -7.725  -4.481  34.903  1.00 40.47 25  A 1 
ATOM 214  C CB  . GLU A 1 25  ? -9.992  -3.738  33.245  1.00 39.74 25  A 1 
ATOM 215  C CG  . GLU A 1 25  ? -11.138 -3.631  32.221  1.00 34.60 25  A 1 
ATOM 216  C CD  . GLU A 1 25  ? -12.338 -2.788  32.700  1.00 32.19 25  A 1 
ATOM 217  O OE1 . GLU A 1 25  ? -13.122 -2.362  31.819  1.00 29.59 25  A 1 
ATOM 218  O OE2 . GLU A 1 25  ? -12.505 -2.622  33.919  1.00 30.90 25  A 1 
ATOM 219  N N   . GLY A 1 26  ? -6.391  -4.490  33.094  1.00 42.02 26  A 1 
ATOM 220  C CA  . GLY A 1 26  ? -5.123  -4.417  33.834  1.00 43.32 26  A 1 
ATOM 221  C C   . GLY A 1 26  ? -3.882  -4.951  33.119  1.00 45.21 26  A 1 
ATOM 222  O O   . GLY A 1 26  ? -2.778  -4.549  33.480  1.00 43.07 26  A 1 
ATOM 223  N N   . GLU A 1 27  ? -4.003  -5.788  32.084  1.00 39.68 27  A 1 
ATOM 224  C CA  . GLU A 1 27  ? -2.866  -6.395  31.352  1.00 41.60 27  A 1 
ATOM 225  C C   . GLU A 1 27  ? -2.766  -5.950  29.879  1.00 44.28 27  A 1 
ATOM 226  O O   . GLU A 1 27  ? -2.310  -6.701  29.016  1.00 42.65 27  A 1 
ATOM 227  C CB  . GLU A 1 27  ? -2.862  -7.926  31.499  1.00 39.99 27  A 1 
ATOM 228  C CG  . GLU A 1 27  ? -2.323  -8.397  32.852  1.00 34.66 27  A 1 
ATOM 229  C CD  . GLU A 1 27  ? -2.200  -9.924  32.936  1.00 32.03 27  A 1 
ATOM 230  O OE1 . GLU A 1 27  ? -1.471  -10.397 33.839  1.00 28.43 27  A 1 
ATOM 231  O OE2 . GLU A 1 27  ? -2.872  -10.627 32.143  1.00 30.10 27  A 1 
ATOM 232  N N   . TYR A 1 28  ? -3.147  -4.721  29.560  1.00 47.30 28  A 1 
ATOM 233  C CA  . TYR A 1 28  ? -2.671  -4.139  28.305  1.00 50.01 28  A 1 
ATOM 234  C C   . TYR A 1 28  ? -1.207  -3.752  28.507  1.00 52.04 28  A 1 
ATOM 235  O O   . TYR A 1 28  ? -0.891  -3.012  29.444  1.00 50.00 28  A 1 
ATOM 236  C CB  . TYR A 1 28  ? -3.541  -2.956  27.867  1.00 48.01 28  A 1 
ATOM 237  C CG  . TYR A 1 28  ? -4.920  -3.391  27.407  1.00 44.25 28  A 1 
ATOM 238  C CD1 . TYR A 1 28  ? -5.104  -3.880  26.098  1.00 40.67 28  A 1 
ATOM 239  C CD2 . TYR A 1 28  ? -6.009  -3.353  28.303  1.00 39.66 28  A 1 
ATOM 240  C CE1 . TYR A 1 28  ? -6.376  -4.330  25.682  1.00 35.64 28  A 1 
ATOM 241  C CE2 . TYR A 1 28  ? -7.282  -3.806  27.890  1.00 36.93 28  A 1 
ATOM 242  C CZ  . TYR A 1 28  ? -7.465  -4.296  26.577  1.00 36.68 28  A 1 
ATOM 243  O OH  . TYR A 1 28  ? -8.688  -4.737  26.179  1.00 34.40 28  A 1 
ATOM 244  N N   . MET A 1 29  ? -0.299  -4.254  27.638  1.00 59.97 29  A 1 
ATOM 245  C CA  . MET A 1 29  ? 1.052   -3.693  27.569  1.00 63.63 29  A 1 
ATOM 246  C C   . MET A 1 29  ? 0.928   -2.179  27.433  1.00 68.45 29  A 1 
ATOM 247  O O   . MET A 1 29  ? 0.448   -1.678  26.413  1.00 62.70 29  A 1 
ATOM 248  C CB  . MET A 1 29  ? 1.840   -4.246  26.373  1.00 57.00 29  A 1 
ATOM 249  C CG  . MET A 1 29  ? 2.405   -5.651  26.589  1.00 48.78 29  A 1 
ATOM 250  S SD  . MET A 1 29  ? 3.799   -6.049  25.496  1.00 44.01 29  A 1 
ATOM 251  C CE  . MET A 1 29  ? 3.034   -5.859  23.861  1.00 39.12 29  A 1 
ATOM 252  N N   . ASN A 1 30  ? 1.338   -1.463  28.463  1.00 72.92 30  A 1 
ATOM 253  C CA  . ASN A 1 30  ? 1.305   -0.010  28.459  1.00 77.34 30  A 1 
ATOM 254  C C   . ASN A 1 30  ? 2.479   0.497   27.607  1.00 81.30 30  A 1 
ATOM 255  O O   . ASN A 1 30  ? 3.544   0.844   28.121  1.00 77.44 30  A 1 
ATOM 256  C CB  . ASN A 1 30  ? 1.279   0.499   29.912  1.00 69.44 30  A 1 
ATOM 257  C CG  . ASN A 1 30  ? 0.892   1.970   30.008  1.00 59.31 30  A 1 
ATOM 258  O OD1 . ASN A 1 30  ? 0.545   2.627   29.045  1.00 54.51 30  A 1 
ATOM 259  N ND2 . ASN A 1 30  ? 0.899   2.528   31.193  1.00 52.10 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? 2.308   0.438   26.281  1.00 73.50 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? 3.316   0.843   25.303  1.00 77.10 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? 3.501   2.355   25.409  1.00 78.52 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? 2.561   3.127   25.244  1.00 77.11 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? 2.929   0.400   23.871  1.00 75.49 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? 2.797   -1.140  23.791  1.00 72.96 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? 3.971   0.908   22.859  1.00 73.25 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? 2.304   -1.668  22.435  1.00 69.98 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? 4.737   2.772   25.649  1.00 77.37 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? 5.130   4.185   25.604  1.00 78.05 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? 5.326   4.589   24.143  1.00 79.99 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? 6.457   4.584   23.654  1.00 79.97 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? 6.388   4.419   26.456  1.00 77.07 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? 6.123   4.165   27.943  1.00 75.81 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? 7.377   4.452   28.782  1.00 71.94 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? 7.047   4.144   30.246  1.00 67.52 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 8.198   4.373   31.144  1.00 61.11 32  A 1 
ATOM 277  N N   . TRP A 1 33  ? 4.220   4.882   23.450  1.00 81.30 33  A 1 
ATOM 278  C CA  . TRP A 1 33  ? 4.185   5.119   22.008  1.00 81.56 33  A 1 
ATOM 279  C C   . TRP A 1 33  ? 5.156   6.206   21.558  1.00 83.38 33  A 1 
ATOM 280  O O   . TRP A 1 33  ? 5.852   6.020   20.567  1.00 82.55 33  A 1 
ATOM 281  C CB  . TRP A 1 33  ? 2.755   5.454   21.577  1.00 80.37 33  A 1 
ATOM 282  C CG  . TRP A 1 33  ? 1.857   4.263   21.524  1.00 79.26 33  A 1 
ATOM 283  C CD1 . TRP A 1 33  ? 0.864   3.959   22.384  1.00 76.15 33  A 1 
ATOM 284  C CD2 . TRP A 1 33  ? 1.885   3.177   20.548  1.00 77.41 33  A 1 
ATOM 285  N NE1 . TRP A 1 33  ? 0.270   2.770   22.012  1.00 73.33 33  A 1 
ATOM 286  C CE2 . TRP A 1 33  ? 0.865   2.241   20.885  1.00 74.26 33  A 1 
ATOM 287  C CE3 . TRP A 1 33  ? 2.679   2.891   19.412  1.00 72.64 33  A 1 
ATOM 288  C CZ2 . TRP A 1 33  ? 0.636   1.073   20.135  1.00 73.20 33  A 1 
ATOM 289  C CZ3 . TRP A 1 33  ? 2.457   1.720   18.656  1.00 74.37 33  A 1 
ATOM 290  C CH2 . TRP A 1 33  ? 1.440   0.815   19.016  1.00 73.49 33  A 1 
ATOM 291  N N   . GLU A 1 34  ? 5.299   7.284   22.322  1.00 80.13 34  A 1 
ATOM 292  C CA  . GLU A 1 34  ? 6.215   8.375   21.996  1.00 81.96 34  A 1 
ATOM 293  C C   . GLU A 1 34  ? 7.669   7.892   21.966  1.00 84.54 34  A 1 
ATOM 294  O O   . GLU A 1 34  ? 8.400   8.182   21.024  1.00 84.87 34  A 1 
ATOM 295  C CB  . GLU A 1 34  ? 6.079   9.528   23.006  1.00 79.98 34  A 1 
ATOM 296  C CG  . GLU A 1 34  ? 4.661   10.115  23.147  1.00 70.35 34  A 1 
ATOM 297  C CD  . GLU A 1 34  ? 3.678   9.228   23.938  1.00 62.92 34  A 1 
ATOM 298  O OE1 . GLU A 1 34  ? 2.464   9.481   23.852  1.00 55.86 34  A 1 
ATOM 299  O OE2 . GLU A 1 34  ? 4.141   8.259   24.605  1.00 55.37 34  A 1 
ATOM 300  N N   . LYS A 1 35  ? 8.078   7.087   22.966  1.00 84.90 35  A 1 
ATOM 301  C CA  . LYS A 1 35  ? 9.432   6.516   23.022  1.00 84.87 35  A 1 
ATOM 302  C C   . LYS A 1 35  ? 9.657   5.456   21.951  1.00 86.80 35  A 1 
ATOM 303  O O   . LYS A 1 35  ? 10.759  5.366   21.419  1.00 86.36 35  A 1 
ATOM 304  C CB  . LYS A 1 35  ? 9.720   5.899   24.398  1.00 85.42 35  A 1 
ATOM 305  C CG  . LYS A 1 35  ? 9.798   6.952   25.506  1.00 82.19 35  A 1 
ATOM 306  C CD  . LYS A 1 35  ? 10.441  6.351   26.758  1.00 77.35 35  A 1 
ATOM 307  C CE  . LYS A 1 35  ? 10.633  7.454   27.798  1.00 71.19 35  A 1 
ATOM 308  N NZ  . LYS A 1 35  ? 11.579  7.049   28.865  1.00 63.16 35  A 1 
ATOM 309  N N   . LEU A 1 36  ? 8.634   4.652   21.657  1.00 86.02 36  A 1 
ATOM 310  C CA  . LEU A 1 36  ? 8.694   3.677   20.575  1.00 85.21 36  A 1 
ATOM 311  C C   . LEU A 1 36  ? 8.897   4.392   19.238  1.00 86.07 36  A 1 
ATOM 312  O O   . LEU A 1 36  ? 9.861   4.100   18.549  1.00 86.31 36  A 1 
ATOM 313  C CB  . LEU A 1 36  ? 7.426   2.803   20.594  1.00 83.60 36  A 1 
ATOM 314  C CG  . LEU A 1 36  ? 7.397   1.731   19.486  1.00 77.15 36  A 1 
ATOM 315  C CD1 . LEU A 1 36  ? 8.508   0.694   19.661  1.00 71.22 36  A 1 
ATOM 316  C CD2 . LEU A 1 36  ? 6.056   1.005   19.513  1.00 72.22 36  A 1 
ATOM 317  N N   . MET A 1 37  ? 8.070   5.388   18.925  1.00 86.50 37  A 1 
ATOM 318  C CA  . MET A 1 37  ? 8.171   6.129   17.663  1.00 87.01 37  A 1 
ATOM 319  C C   . MET A 1 37  ? 9.461   6.952   17.559  1.00 89.89 37  A 1 
ATOM 320  O O   . MET A 1 37  ? 10.004  7.088   16.469  1.00 89.91 37  A 1 
ATOM 321  C CB  . MET A 1 37  ? 6.940   7.026   17.478  1.00 84.46 37  A 1 
ATOM 322  C CG  . MET A 1 37  ? 5.637   6.230   17.299  1.00 79.94 37  A 1 
ATOM 323  S SD  . MET A 1 37  ? 5.630   4.931   16.021  1.00 75.12 37  A 1 
ATOM 324  C CE  . MET A 1 37  ? 6.034   5.870   14.528  1.00 65.77 37  A 1 
ATOM 325  N N   . GLU A 1 38  ? 10.000  7.462   18.677  1.00 83.53 38  A 1 
ATOM 326  C CA  . GLU A 1 38  ? 11.325  8.100   18.693  1.00 85.81 38  A 1 
ATOM 327  C C   . GLU A 1 38  ? 12.434  7.107   18.310  1.00 86.74 38  A 1 
ATOM 328  O O   . GLU A 1 38  ? 13.327  7.447   17.532  1.00 87.15 38  A 1 
ATOM 329  C CB  . GLU A 1 38  ? 11.596  8.694   20.090  1.00 87.10 38  A 1 
ATOM 330  C CG  . GLU A 1 38  ? 12.847  9.584   20.111  1.00 76.13 38  A 1 
ATOM 331  C CD  . GLU A 1 38  ? 13.347  9.929   21.518  1.00 73.72 38  A 1 
ATOM 332  O OE1 . GLU A 1 38  ? 14.569  10.233  21.617  1.00 67.01 38  A 1 
ATOM 333  O OE2 . GLU A 1 38  ? 12.578  9.820   22.498  1.00 71.65 38  A 1 
ATOM 334  N N   . ASN A 1 39  ? 12.377  5.880   18.831  1.00 88.71 39  A 1 
ATOM 335  C CA  . ASN A 1 39  ? 13.314  4.817   18.473  1.00 87.67 39  A 1 
ATOM 336  C C   . ASN A 1 39  ? 13.160  4.403   17.001  1.00 87.91 39  A 1 
ATOM 337  O O   . ASN A 1 39  ? 14.159  4.336   16.288  1.00 87.60 39  A 1 
ATOM 338  C CB  . ASN A 1 39  ? 13.110  3.646   19.442  1.00 88.14 39  A 1 
ATOM 339  C CG  . ASN A 1 39  ? 13.969  2.460   19.061  1.00 86.47 39  A 1 
ATOM 340  O OD1 . ASN A 1 39  ? 15.166  2.442   19.302  1.00 78.25 39  A 1 
ATOM 341  N ND2 . ASN A 1 39  ? 13.388  1.461   18.440  1.00 78.40 39  A 1 
ATOM 342  N N   . GLU A 1 40  ? 11.921  4.180   16.531  1.00 90.56 40  A 1 
ATOM 343  C CA  . GLU A 1 40  ? 11.645  3.816   15.135  1.00 89.60 40  A 1 
ATOM 344  C C   . GLU A 1 40  ? 12.148  4.887   14.163  1.00 90.90 40  A 1 
ATOM 345  O O   . GLU A 1 40  ? 12.777  4.572   13.157  1.00 90.39 40  A 1 
ATOM 346  C CB  . GLU A 1 40  ? 10.138  3.606   14.926  1.00 88.33 40  A 1 
ATOM 347  C CG  . GLU A 1 40  ? 9.553   2.390   15.666  1.00 79.49 40  A 1 
ATOM 348  C CD  . GLU A 1 40  ? 10.303  1.084   15.376  1.00 76.70 40  A 1 
ATOM 349  O OE1 . GLU A 1 40  ? 10.619  0.376   16.355  1.00 67.94 40  A 1 
ATOM 350  O OE2 . GLU A 1 40  ? 10.594  0.828   14.192  1.00 68.43 40  A 1 
ATOM 351  N N   . LYS A 1 41  ? 11.949  6.170   14.497  1.00 88.47 41  A 1 
ATOM 352  C CA  . LYS A 1 41  ? 12.475  7.290   13.708  1.00 89.27 41  A 1 
ATOM 353  C C   . LYS A 1 41  ? 14.005  7.234   13.588  1.00 90.24 41  A 1 
ATOM 354  O O   . LYS A 1 41  ? 14.520  7.342   12.478  1.00 90.86 41  A 1 
ATOM 355  C CB  . LYS A 1 41  ? 11.993  8.609   14.320  1.00 88.86 41  A 1 
ATOM 356  C CG  . LYS A 1 41  ? 12.528  9.800   13.520  1.00 89.74 41  A 1 
ATOM 357  C CD  . LYS A 1 41  ? 12.075  11.137  14.106  1.00 87.15 41  A 1 
ATOM 358  C CE  . LYS A 1 41  ? 12.820  12.214  13.321  1.00 79.98 41  A 1 
ATOM 359  N NZ  . LYS A 1 41  ? 12.558  13.580  13.823  1.00 75.06 41  A 1 
ATOM 360  N N   . LYS A 1 42  ? 14.727  7.045   14.702  1.00 91.30 42  A 1 
ATOM 361  C CA  . LYS A 1 42  ? 16.199  6.957   14.690  1.00 91.85 42  A 1 
ATOM 362  C C   . LYS A 1 42  ? 16.686  5.807   13.812  1.00 93.12 42  A 1 
ATOM 363  O O   . LYS A 1 42  ? 17.561  6.010   12.978  1.00 92.39 42  A 1 
ATOM 364  C CB  . LYS A 1 42  ? 16.741  6.795   16.116  1.00 92.07 42  A 1 
ATOM 365  C CG  . LYS A 1 42  ? 16.633  8.094   16.919  1.00 82.22 42  A 1 
ATOM 366  C CD  . LYS A 1 42  ? 16.985  7.854   18.392  1.00 79.65 42  A 1 
ATOM 367  C CE  . LYS A 1 42  ? 16.718  9.148   19.162  1.00 69.57 42  A 1 
ATOM 368  N NZ  . LYS A 1 42  ? 16.751  8.950   20.630  1.00 62.36 42  A 1 
ATOM 369  N N   . GLN A 1 43  ? 16.077  4.626   13.960  1.00 94.22 43  A 1 
ATOM 370  C CA  . GLN A 1 43  ? 16.415  3.472   13.126  1.00 93.25 43  A 1 
ATOM 371  C C   . GLN A 1 43  ? 16.131  3.752   11.646  1.00 93.99 43  A 1 
ATOM 372  O O   . GLN A 1 43  ? 16.981  3.501   10.796  1.00 93.79 43  A 1 
ATOM 373  C CB  . GLN A 1 43  ? 15.628  2.240   13.588  1.00 92.56 43  A 1 
ATOM 374  C CG  . GLN A 1 43  ? 16.071  1.737   14.965  1.00 87.36 43  A 1 
ATOM 375  C CD  . GLN A 1 43  ? 15.318  0.481   15.386  1.00 83.74 43  A 1 
ATOM 376  O OE1 . GLN A 1 43  ? 14.836  -0.300  14.591  1.00 77.74 43  A 1 
ATOM 377  N NE2 . GLN A 1 43  ? 15.213  0.211   16.661  1.00 75.09 43  A 1 
ATOM 378  N N   . PHE A 1 44  ? 14.968  4.330   11.335  1.00 93.49 44  A 1 
ATOM 379  C CA  . PHE A 1 44  ? 14.583  4.674   9.967   1.00 93.73 44  A 1 
ATOM 380  C C   . PHE A 1 44  ? 15.573  5.649   9.311   1.00 94.67 44  A 1 
ATOM 381  O O   . PHE A 1 44  ? 15.924  5.480   8.145   1.00 94.36 44  A 1 
ATOM 382  C CB  . PHE A 1 44  ? 13.170  5.265   9.984   1.00 92.87 44  A 1 
ATOM 383  C CG  . PHE A 1 44  ? 12.661  5.636   8.609   1.00 92.68 44  A 1 
ATOM 384  C CD1 . PHE A 1 44  ? 12.799  6.950   8.124   1.00 89.52 44  A 1 
ATOM 385  C CD2 . PHE A 1 44  ? 12.057  4.655   7.804   1.00 90.16 44  A 1 
ATOM 386  C CE1 . PHE A 1 44  ? 12.321  7.278   6.848   1.00 88.59 44  A 1 
ATOM 387  C CE2 . PHE A 1 44  ? 11.576  4.987   6.529   1.00 88.23 44  A 1 
ATOM 388  C CZ  . PHE A 1 44  ? 11.703  6.301   6.052   1.00 89.48 44  A 1 
ATOM 389  N N   . GLU A 1 45  ? 16.051  6.656   10.038  1.00 93.95 45  A 1 
ATOM 390  C CA  . GLU A 1 45  ? 17.019  7.638   9.525   1.00 93.82 45  A 1 
ATOM 391  C C   . GLU A 1 45  ? 18.343  6.992   9.084   1.00 94.41 45  A 1 
ATOM 392  O O   . GLU A 1 45  ? 18.912  7.413   8.071   1.00 94.06 45  A 1 
ATOM 393  C CB  . GLU A 1 45  ? 17.229  8.742   10.579  1.00 93.49 45  A 1 
ATOM 394  C CG  . GLU A 1 45  ? 16.030  9.716   10.614  1.00 90.31 45  A 1 
ATOM 395  C CD  . GLU A 1 45  ? 16.058  10.748  11.763  1.00 87.96 45  A 1 
ATOM 396  O OE1 . GLU A 1 45  ? 15.174  11.646  11.752  1.00 80.01 45  A 1 
ATOM 397  O OE2 . GLU A 1 45  ? 16.909  10.652  12.666  1.00 81.35 45  A 1 
ATOM 398  N N   . GLU A 1 46  ? 18.770  5.927   9.765   1.00 94.36 46  A 1 
ATOM 399  C CA  . GLU A 1 46  ? 20.003  5.179   9.476   1.00 94.96 46  A 1 
ATOM 400  C C   . GLU A 1 46  ? 19.848  4.113   8.373   1.00 95.77 46  A 1 
ATOM 401  O O   . GLU A 1 46  ? 20.841  3.594   7.855   1.00 94.40 46  A 1 
ATOM 402  C CB  . GLU A 1 46  ? 20.512  4.538   10.778  1.00 94.79 46  A 1 
ATOM 403  C CG  . GLU A 1 46  ? 20.941  5.585   11.823  1.00 91.12 46  A 1 
ATOM 404  C CD  . GLU A 1 46  ? 21.417  4.977   13.153  1.00 83.19 46  A 1 
ATOM 405  O OE1 . GLU A 1 46  ? 21.805  5.772   14.037  1.00 73.20 46  A 1 
ATOM 406  O OE2 . GLU A 1 46  ? 21.425  3.730   13.290  1.00 76.11 46  A 1 
ATOM 407  N N   . MET A 1 47  ? 18.616  3.787   7.968   1.00 96.25 47  A 1 
ATOM 408  C CA  . MET A 1 47  ? 18.357  2.770   6.946   1.00 96.40 47  A 1 
ATOM 409  C C   . MET A 1 47  ? 18.847  3.188   5.554   1.00 96.75 47  A 1 
ATOM 410  O O   . MET A 1 47  ? 18.852  4.364   5.175   1.00 96.18 47  A 1 
ATOM 411  C CB  . MET A 1 47  ? 16.862  2.415   6.893   1.00 95.59 47  A 1 
ATOM 412  C CG  . MET A 1 47  ? 16.398  1.603   8.099   1.00 93.59 47  A 1 
ATOM 413  S SD  . MET A 1 47  ? 14.629  1.193   8.066   1.00 93.07 47  A 1 
ATOM 414  C CE  . MET A 1 47  ? 14.417  0.677   9.794   1.00 83.45 47  A 1 
ATOM 415  N N   . SER A 1 48  ? 19.190  2.193   4.723   1.00 97.07 48  A 1 
ATOM 416  C CA  . SER A 1 48  ? 19.362  2.372   3.278   1.00 96.81 48  A 1 
ATOM 417  C C   . SER A 1 48  ? 18.045  2.791   2.610   1.00 97.04 48  A 1 
ATOM 418  O O   . SER A 1 48  ? 16.963  2.542   3.142   1.00 96.78 48  A 1 
ATOM 419  C CB  . SER A 1 48  ? 19.902  1.087   2.638   1.00 96.67 48  A 1 
ATOM 420  O OG  . SER A 1 48  ? 18.931  0.059   2.642   1.00 95.53 48  A 1 
ATOM 421  N N   . GLU A 1 49  ? 18.117  3.379   1.413   1.00 96.95 49  A 1 
ATOM 422  C CA  . GLU A 1 49  ? 16.934  3.804   0.647   1.00 97.00 49  A 1 
ATOM 423  C C   . GLU A 1 49  ? 15.950  2.641   0.403   1.00 97.29 49  A 1 
ATOM 424  O O   . GLU A 1 49  ? 14.746  2.793   0.610   1.00 96.76 49  A 1 
ATOM 425  C CB  . GLU A 1 49  ? 17.411  4.446   -0.674  1.00 95.98 49  A 1 
ATOM 426  C CG  . GLU A 1 49  ? 16.293  5.152   -1.442  1.00 89.44 49  A 1 
ATOM 427  C CD  . GLU A 1 49  ? 16.815  5.910   -2.674  1.00 92.06 49  A 1 
ATOM 428  O OE1 . GLU A 1 49  ? 16.702  5.392   -3.805  1.00 83.08 49  A 1 
ATOM 429  O OE2 . GLU A 1 49  ? 17.335  7.042   -2.528  1.00 86.52 49  A 1 
ATOM 430  N N   . LEU A 1 50  ? 16.452  1.460   0.070   1.00 97.00 50  A 1 
ATOM 431  C CA  . LEU A 1 50  ? 15.634  0.249   -0.065  1.00 97.27 50  A 1 
ATOM 432  C C   . LEU A 1 50  ? 14.935  -0.117  1.252   1.00 97.34 50  A 1 
ATOM 433  O O   . LEU A 1 50  ? 13.729  -0.366  1.265   1.00 96.98 50  A 1 
ATOM 434  C CB  . LEU A 1 50  ? 16.522  -0.909  -0.563  1.00 97.18 50  A 1 
ATOM 435  C CG  . LEU A 1 50  ? 15.810  -2.279  -0.598  1.00 96.46 50  A 1 
ATOM 436  C CD1 . LEU A 1 50  ? 14.599  -2.288  -1.530  1.00 94.54 50  A 1 
ATOM 437  C CD2 . LEU A 1 50  ? 16.779  -3.362  -1.055  1.00 94.72 50  A 1 
ATOM 438  N N   . ASN A 1 51  ? 15.664  -0.121  2.366   1.00 97.51 51  A 1 
ATOM 439  C CA  . ASN A 1 51  ? 15.096  -0.484  3.665   1.00 97.25 51  A 1 
ATOM 440  C C   . ASN A 1 51  ? 14.076  0.552   4.143   1.00 96.98 51  A 1 
ATOM 441  O O   . ASN A 1 51  ? 13.052  0.166   4.697   1.00 96.53 51  A 1 
ATOM 442  C CB  . ASN A 1 51  ? 16.223  -0.682  4.689   1.00 97.03 51  A 1 
ATOM 443  C CG  . ASN A 1 51  ? 17.047  -1.934  4.453   1.00 95.64 51  A 1 
ATOM 444  O OD1 . ASN A 1 51  ? 16.757  -2.776  3.622   1.00 88.74 51  A 1 
ATOM 445  N ND2 . ASN A 1 51  ? 18.117  -2.101  5.189   1.00 87.86 51  A 1 
ATOM 446  N N   . LYS A 1 52  ? 14.308  1.852   3.877   1.00 96.76 52  A 1 
ATOM 447  C CA  . LYS A 1 52  ? 13.318  2.916   4.125   1.00 96.77 52  A 1 
ATOM 448  C C   . LYS A 1 52  ? 12.029  2.677   3.347   1.00 96.25 52  A 1 
ATOM 449  O O   . LYS A 1 52  ? 10.947  2.757   3.922   1.00 95.91 52  A 1 
ATOM 450  C CB  . LYS A 1 52  ? 13.909  4.288   3.763   1.00 97.16 52  A 1 
ATOM 451  C CG  . LYS A 1 52  ? 14.894  4.762   4.832   1.00 96.66 52  A 1 
ATOM 452  C CD  . LYS A 1 52  ? 15.596  6.067   4.441   1.00 95.69 52  A 1 
ATOM 453  C CE  . LYS A 1 52  ? 16.401  6.500   5.667   1.00 92.59 52  A 1 
ATOM 454  N NZ  . LYS A 1 52  ? 17.486  7.449   5.372   1.00 88.19 52  A 1 
ATOM 455  N N   . PHE A 1 53  ? 12.138  2.336   2.058   1.00 97.09 53  A 1 
ATOM 456  C CA  . PHE A 1 53  ? 10.981  2.007   1.225   1.00 96.83 53  A 1 
ATOM 457  C C   . PHE A 1 53  ? 10.191  0.819   1.788   1.00 96.32 53  A 1 
ATOM 458  O O   . PHE A 1 53  ? 8.978   0.915   1.972   1.00 95.54 53  A 1 
ATOM 459  C CB  . PHE A 1 53  ? 11.461  1.733   -0.207  1.00 96.97 53  A 1 
ATOM 460  C CG  . PHE A 1 53  ? 10.365  1.269   -1.144  1.00 97.17 53  A 1 
ATOM 461  C CD1 . PHE A 1 53  ? 10.220  -0.099  -1.448  1.00 95.99 53  A 1 
ATOM 462  C CD2 . PHE A 1 53  ? 9.489   2.204   -1.717  1.00 96.38 53  A 1 
ATOM 463  C CE1 . PHE A 1 53  ? 9.207   -0.522  -2.328  1.00 96.09 53  A 1 
ATOM 464  C CE2 . PHE A 1 53  ? 8.477   1.783   -2.596  1.00 95.85 53  A 1 
ATOM 465  C CZ  . PHE A 1 53  ? 8.335   0.420   -2.906  1.00 96.60 53  A 1 
ATOM 466  N N   . ILE A 1 54  ? 10.874  -0.278  2.106   1.00 96.14 54  A 1 
ATOM 467  C CA  . ILE A 1 54  ? 10.260  -1.490  2.672   1.00 95.69 54  A 1 
ATOM 468  C C   . ILE A 1 54  ? 9.601   -1.189  4.021   1.00 94.41 54  A 1 
ATOM 469  O O   . ILE A 1 54  ? 8.437   -1.533  4.231   1.00 93.53 54  A 1 
ATOM 470  C CB  . ILE A 1 54  ? 11.327  -2.602  2.807   1.00 96.26 54  A 1 
ATOM 471  C CG1 . ILE A 1 54  ? 11.751  -3.099  1.407   1.00 95.98 54  A 1 
ATOM 472  C CG2 . ILE A 1 54  ? 10.814  -3.772  3.664   1.00 95.90 54  A 1 
ATOM 473  C CD1 . ILE A 1 54  ? 13.020  -3.955  1.420   1.00 94.31 54  A 1 
ATOM 474  N N   . TYR A 1 55  ? 10.328  -0.524  4.921   1.00 95.15 55  A 1 
ATOM 475  C CA  . TYR A 1 55  ? 9.831   -0.169  6.245   1.00 94.37 55  A 1 
ATOM 476  C C   . TYR A 1 55  ? 8.567   0.689   6.140   1.00 93.47 55  A 1 
ATOM 477  O O   . TYR A 1 55  ? 7.561   0.393   6.785   1.00 92.49 55  A 1 
ATOM 478  C CB  . TYR A 1 55  ? 10.945  0.543   7.015   1.00 94.02 55  A 1 
ATOM 479  C CG  . TYR A 1 55  ? 10.539  0.946   8.416   1.00 92.76 55  A 1 
ATOM 480  C CD1 . TYR A 1 55  ? 9.878   2.166   8.624   1.00 88.43 55  A 1 
ATOM 481  C CD2 . TYR A 1 55  ? 10.805  0.091   9.506   1.00 88.64 55  A 1 
ATOM 482  C CE1 . TYR A 1 55  ? 9.476   2.536   9.918   1.00 86.52 55  A 1 
ATOM 483  C CE2 . TYR A 1 55  ? 10.408  0.462   10.803  1.00 86.40 55  A 1 
ATOM 484  C CZ  . TYR A 1 55  ? 9.741   1.689   11.007  1.00 86.89 55  A 1 
ATOM 485  O OH  . TYR A 1 55  ? 9.349   2.070   12.246  1.00 85.63 55  A 1 
ATOM 486  N N   . PHE A 1 56  ? 8.582   1.712   5.282   1.00 93.61 56  A 1 
ATOM 487  C CA  . PHE A 1 56  ? 7.428   2.594   5.124   1.00 92.28 56  A 1 
ATOM 488  C C   . PHE A 1 56  ? 6.232   1.898   4.464   1.00 91.41 56  A 1 
ATOM 489  O O   . PHE A 1 56  ? 5.090   2.170   4.828   1.00 89.20 56  A 1 
ATOM 490  C CB  . PHE A 1 56  ? 7.835   3.854   4.365   1.00 90.88 56  A 1 
ATOM 491  C CG  . PHE A 1 56  ? 6.875   4.985   4.641   1.00 88.25 56  A 1 
ATOM 492  C CD1 . PHE A 1 56  ? 5.667   5.082   3.934   1.00 84.35 56  A 1 
ATOM 493  C CD2 . PHE A 1 56  ? 7.154   5.891   5.681   1.00 85.32 56  A 1 
ATOM 494  C CE1 . PHE A 1 56  ? 4.733   6.074   4.270   1.00 82.13 56  A 1 
ATOM 495  C CE2 . PHE A 1 56  ? 6.223   6.886   6.015   1.00 81.57 56  A 1 
ATOM 496  C CZ  . PHE A 1 56  ? 5.010   6.971   5.312   1.00 82.25 56  A 1 
ATOM 497  N N   . LEU A 1 57  ? 6.458   0.962   3.540   1.00 92.65 57  A 1 
ATOM 498  C CA  . LEU A 1 57  ? 5.384   0.090   3.056   1.00 91.87 57  A 1 
ATOM 499  C C   . LEU A 1 57  ? 4.765   -0.685  4.219   1.00 91.40 57  A 1 
ATOM 500  O O   . LEU A 1 57  ? 3.545   -0.692  4.358   1.00 89.64 57  A 1 
ATOM 501  C CB  . LEU A 1 57  ? 5.907   -0.890  1.990   1.00 91.18 57  A 1 
ATOM 502  C CG  . LEU A 1 57  ? 6.082   -0.314  0.577   1.00 87.94 57  A 1 
ATOM 503  C CD1 . LEU A 1 57  ? 6.711   -1.400  -0.298  1.00 85.35 57  A 1 
ATOM 504  C CD2 . LEU A 1 57  ? 4.751   0.088   -0.064  1.00 85.73 57  A 1 
ATOM 505  N N   . LEU A 1 58  ? 5.575   -1.299  5.080   1.00 91.93 58  A 1 
ATOM 506  C CA  . LEU A 1 58  ? 5.087   -2.108  6.201   1.00 91.25 58  A 1 
ATOM 507  C C   . LEU A 1 58  ? 4.331   -1.285  7.252   1.00 90.13 58  A 1 
ATOM 508  O O   . LEU A 1 58  ? 3.379   -1.805  7.833   1.00 88.20 58  A 1 
ATOM 509  C CB  . LEU A 1 58  ? 6.261   -2.877  6.824   1.00 91.56 58  A 1 
ATOM 510  C CG  . LEU A 1 58  ? 6.832   -3.993  5.928   1.00 90.77 58  A 1 
ATOM 511  C CD1 . LEU A 1 58  ? 8.086   -4.573  6.575   1.00 88.56 58  A 1 
ATOM 512  C CD2 . LEU A 1 58  ? 5.831   -5.130  5.709   1.00 89.28 58  A 1 
ATOM 513  N N   . LEU A 1 59  ? 4.670   0.003   7.441   1.00 88.54 59  A 1 
ATOM 514  C CA  . LEU A 1 59  ? 3.890   0.916   8.292   1.00 86.82 59  A 1 
ATOM 515  C C   . LEU A 1 59  ? 2.445   1.087   7.812   1.00 85.94 59  A 1 
ATOM 516  O O   . LEU A 1 59  ? 1.565   1.395   8.609   1.00 83.29 59  A 1 
ATOM 517  C CB  . LEU A 1 59  ? 4.566   2.295   8.359   1.00 85.61 59  A 1 
ATOM 518  C CG  . LEU A 1 59  ? 5.828   2.379   9.232   1.00 80.23 59  A 1 
ATOM 519  C CD1 . LEU A 1 59  ? 6.369   3.806   9.176   1.00 75.76 59  A 1 
ATOM 520  C CD2 . LEU A 1 59  ? 5.550   2.037   10.695  1.00 75.12 59  A 1 
ATOM 521  N N   . GLN A 1 60  ? 2.180   0.859   6.530   1.00 86.14 60  A 1 
ATOM 522  C CA  . GLN A 1 60  ? 0.832   0.948   5.957   1.00 84.74 60  A 1 
ATOM 523  C C   . GLN A 1 60  ? 0.016   -0.339  6.142   1.00 84.65 60  A 1 
ATOM 524  O O   . GLN A 1 60  ? -1.150  -0.390  5.751   1.00 81.51 60  A 1 
ATOM 525  C CB  . GLN A 1 60  ? 0.929   1.341   4.479   1.00 82.94 60  A 1 
ATOM 526  C CG  . GLN A 1 60  ? 1.624   2.695   4.278   1.00 78.18 60  A 1 
ATOM 527  C CD  . GLN A 1 60  ? 1.800   2.996   2.802   1.00 73.49 60  A 1 
ATOM 528  O OE1 . GLN A 1 60  ? 0.840   3.080   2.053   1.00 66.86 60  A 1 
ATOM 529  N NE2 . GLN A 1 60  ? 3.012   3.155   2.331   1.00 63.78 60  A 1 
ATOM 530  N N   . TYR A 1 61  ? 0.583   -1.387  6.747   1.00 82.89 61  A 1 
ATOM 531  C CA  . TYR A 1 61  ? -0.133  -2.637  6.995   1.00 82.37 61  A 1 
ATOM 532  C C   . TYR A 1 61  ? -1.412  -2.396  7.806   1.00 82.43 61  A 1 
ATOM 533  O O   . TYR A 1 61  ? -1.392  -1.777  8.863   1.00 78.75 61  A 1 
ATOM 534  C CB  . TYR A 1 61  ? 0.776   -3.643  7.704   1.00 80.95 61  A 1 
ATOM 535  C CG  . TYR A 1 61  ? 0.073   -4.950  8.029   1.00 80.34 61  A 1 
ATOM 536  C CD1 . TYR A 1 61  ? -0.544  -5.132  9.284   1.00 75.16 61  A 1 
ATOM 537  C CD2 . TYR A 1 61  ? -0.015  -5.963  7.058   1.00 75.87 61  A 1 
ATOM 538  C CE1 . TYR A 1 61  ? -1.239  -6.324  9.567   1.00 71.96 61  A 1 
ATOM 539  C CE2 . TYR A 1 61  ? -0.708  -7.156  7.335   1.00 72.65 61  A 1 
ATOM 540  C CZ  . TYR A 1 61  ? -1.318  -7.337  8.590   1.00 75.24 61  A 1 
ATOM 541  O OH  . TYR A 1 61  ? -1.988  -8.492  8.863   1.00 72.30 61  A 1 
ATOM 542  N N   . GLY A 1 62  ? -2.524  -2.932  7.318   1.00 80.83 62  A 1 
ATOM 543  C CA  . GLY A 1 62  ? -3.829  -2.781  7.960   1.00 80.23 62  A 1 
ATOM 544  C C   . GLY A 1 62  ? -4.566  -1.484  7.627   1.00 82.53 62  A 1 
ATOM 545  O O   . GLY A 1 62  ? -5.747  -1.386  7.966   1.00 79.55 62  A 1 
ATOM 546  N N   . SER A 1 63  ? -3.928  -0.520  6.936   1.00 80.33 63  A 1 
ATOM 547  C CA  . SER A 1 63  ? -4.598  0.715   6.516   1.00 81.30 63  A 1 
ATOM 548  C C   . SER A 1 63  ? -5.748  0.402   5.556   1.00 83.02 63  A 1 
ATOM 549  O O   . SER A 1 63  ? -5.539  -0.343  4.586   1.00 83.26 63  A 1 
ATOM 550  C CB  . SER A 1 63  ? -3.630  1.694   5.842   1.00 78.44 63  A 1 
ATOM 551  O OG  . SER A 1 63  ? -2.611  2.051   6.748   1.00 69.00 63  A 1 
ATOM 552  N N   . PRO A 1 64  ? -6.967  0.942   5.783   1.00 77.00 64  A 1 
ATOM 553  C CA  . PRO A 1 64  ? -8.095  0.772   4.878   1.00 77.85 64  A 1 
ATOM 554  C C   . PRO A 1 64  ? -7.754  1.191   3.445   1.00 79.21 64  A 1 
ATOM 555  O O   . PRO A 1 64  ? -7.036  2.169   3.221   1.00 77.76 64  A 1 
ATOM 556  C CB  . PRO A 1 64  ? -9.225  1.632   5.452   1.00 75.34 64  A 1 
ATOM 557  C CG  . PRO A 1 64  ? -8.905  1.674   6.941   1.00 77.24 64  A 1 
ATOM 558  C CD  . PRO A 1 64  ? -7.382  1.690   6.960   1.00 82.35 64  A 1 
ATOM 559  N N   . TYR A 1 65  ? -8.294  0.463   2.469   1.00 78.50 65  A 1 
ATOM 560  C CA  . TYR A 1 65  ? -8.173  0.866   1.076   1.00 78.97 65  A 1 
ATOM 561  C C   . TYR A 1 65  ? -9.039  2.098   0.808   1.00 78.25 65  A 1 
ATOM 562  O O   . TYR A 1 65  ? -10.219 2.125   1.158   1.00 74.63 65  A 1 
ATOM 563  C CB  . TYR A 1 65  ? -8.536  -0.296  0.159   1.00 77.96 65  A 1 
ATOM 564  C CG  . TYR A 1 65  ? -8.318  0.027   -1.305  1.00 77.78 65  A 1 
ATOM 565  C CD1 . TYR A 1 65  ? -9.391  0.463   -2.108  1.00 73.73 65  A 1 
ATOM 566  C CD2 . TYR A 1 65  ? -7.032  -0.089  -1.862  1.00 75.86 65  A 1 
ATOM 567  C CE1 . TYR A 1 65  ? -9.183  0.753   -3.467  1.00 72.40 65  A 1 
ATOM 568  C CE2 . TYR A 1 65  ? -6.818  0.200   -3.221  1.00 73.20 65  A 1 
ATOM 569  C CZ  . TYR A 1 65  ? -7.898  0.612   -4.029  1.00 76.92 65  A 1 
ATOM 570  O OH  . TYR A 1 65  ? -7.701  0.865   -5.349  1.00 73.71 65  A 1 
ATOM 571  N N   . GLY A 1 66  ? -8.451  3.111   0.172   1.00 75.13 66  A 1 
ATOM 572  C CA  . GLY A 1 66  ? -9.138  4.344   -0.197  1.00 73.33 66  A 1 
ATOM 573  C C   . GLY A 1 66  ? -8.788  4.748   -1.625  1.00 73.32 66  A 1 
ATOM 574  O O   . GLY A 1 66  ? -7.660  5.153   -1.894  1.00 71.79 66  A 1 
ATOM 575  N N   . TRP A 1 67  ? -9.751  4.640   -2.547  1.00 75.89 67  A 1 
ATOM 576  C CA  . TRP A 1 67  ? -9.541  5.022   -3.942  1.00 72.56 67  A 1 
ATOM 577  C C   . TRP A 1 67  ? -9.167  6.506   -4.058  1.00 66.99 67  A 1 
ATOM 578  O O   . TRP A 1 67  ? -9.866  7.372   -3.539  1.00 65.12 67  A 1 
ATOM 579  C CB  . TRP A 1 67  ? -10.788 4.712   -4.770  1.00 72.08 67  A 1 
ATOM 580  C CG  . TRP A 1 67  ? -10.610 4.983   -6.235  1.00 66.27 67  A 1 
ATOM 581  C CD1 . TRP A 1 67  ? -10.851 6.162   -6.859  1.00 60.93 67  A 1 
ATOM 582  C CD2 . TRP A 1 67  ? -10.091 4.089   -7.268  1.00 66.32 67  A 1 
ATOM 583  N NE1 . TRP A 1 67  ? -10.514 6.061   -8.201  1.00 57.84 67  A 1 
ATOM 584  C CE2 . TRP A 1 67  ? -10.035 4.805   -8.505  1.00 62.17 67  A 1 
ATOM 585  C CE3 . TRP A 1 67  ? -9.652  2.751   -7.278  1.00 60.41 67  A 1 
ATOM 586  C CZ2 . TRP A 1 67  ? -9.563  4.221   -9.693  1.00 59.85 67  A 1 
ATOM 587  C CZ3 . TRP A 1 67  ? -9.184  2.153   -8.465  1.00 58.11 67  A 1 
ATOM 588  C CH2 . TRP A 1 67  ? -9.137  2.887   -9.668  1.00 57.10 67  A 1 
ATOM 589  N N   . GLY A 1 68  ? -8.066  6.797   -4.749  1.00 70.85 68  A 1 
ATOM 590  C CA  . GLY A 1 68  ? -7.548  8.161   -4.911  1.00 69.27 68  A 1 
ATOM 591  C C   . GLY A 1 68  ? -6.847  8.738   -3.673  1.00 68.14 68  A 1 
ATOM 592  O O   . GLY A 1 68  ? -6.330  9.850   -3.762  1.00 66.48 68  A 1 
ATOM 593  N N   . LYS A 1 69  ? -6.789  8.016   -2.552  1.00 72.30 69  A 1 
ATOM 594  C CA  . LYS A 1 69  ? -6.134  8.441   -1.305  1.00 74.82 69  A 1 
ATOM 595  C C   . LYS A 1 69  ? -4.665  8.018   -1.249  1.00 72.73 69  A 1 
ATOM 596  O O   . LYS A 1 69  ? -4.261  7.036   -1.877  1.00 68.99 69  A 1 
ATOM 597  C CB  . LYS A 1 69  ? -6.921  7.904   -0.094  1.00 74.06 69  A 1 
ATOM 598  C CG  . LYS A 1 69  ? -8.360  8.440   0.033   1.00 75.05 69  A 1 
ATOM 599  C CD  . LYS A 1 69  ? -8.337  9.949   0.285   1.00 72.36 69  A 1 
ATOM 600  C CE  . LYS A 1 69  ? -9.625  10.527  0.858   1.00 66.09 69  A 1 
ATOM 601  N NZ  . LYS A 1 69  ? -9.328  11.869  1.437   1.00 57.18 69  A 1 
ATOM 602  N N   . GLU A 1 70  ? -3.877  8.764   -0.478  1.00 75.35 70  A 1 
ATOM 603  C CA  . GLU A 1 70  ? -2.427  8.561   -0.348  1.00 74.76 70  A 1 
ATOM 604  C C   . GLU A 1 70  ? -1.873  8.926   1.040   1.00 75.83 70  A 1 
ATOM 605  O O   . GLU A 1 70  ? -0.710  9.292   1.165   1.00 71.48 70  A 1 
ATOM 606  C CB  . GLU A 1 70  ? -1.698  9.325   -1.455  1.00 69.51 70  A 1 
ATOM 607  C CG  . GLU A 1 70  ? -1.792  10.851  -1.316  1.00 61.96 70  A 1 
ATOM 608  C CD  . GLU A 1 70  ? -1.107  11.577  -2.473  1.00 59.29 70  A 1 
ATOM 609  O OE1 . GLU A 1 70  ? -1.248  12.816  -2.533  1.00 53.87 70  A 1 
ATOM 610  O OE2 . GLU A 1 70  ? -0.513  10.899  -3.349  1.00 58.75 70  A 1 
ATOM 611  N N   . ASN A 1 71  ? -2.674  8.836   2.087   1.00 77.39 71  A 1 
ATOM 612  C CA  . ASN A 1 71  ? -2.228  9.137   3.446   1.00 77.38 71  A 1 
ATOM 613  C C   . ASN A 1 71  ? -2.162  7.864   4.318   1.00 77.22 71  A 1 
ATOM 614  O O   . ASN A 1 71  ? -2.775  6.849   3.969   1.00 74.77 71  A 1 
ATOM 615  C CB  . ASN A 1 71  ? -3.117  10.255  4.017   1.00 75.16 71  A 1 
ATOM 616  C CG  . ASN A 1 71  ? -4.540  9.799   4.207   1.00 73.47 71  A 1 
ATOM 617  O OD1 . ASN A 1 71  ? -4.831  9.010   5.091   1.00 68.13 71  A 1 
ATOM 618  N ND2 . ASN A 1 71  ? -5.454  10.253  3.382   1.00 70.45 71  A 1 
ATOM 619  N N   . PRO A 1 72  ? -1.450  7.878   5.459   1.00 73.44 72  A 1 
ATOM 620  C CA  . PRO A 1 72  ? -1.311  6.695   6.319   1.00 72.44 72  A 1 
ATOM 621  C C   . PRO A 1 72  ? -2.622  6.159   6.915   1.00 74.75 72  A 1 
ATOM 622  O O   . PRO A 1 72  ? -2.667  5.013   7.360   1.00 73.69 72  A 1 
ATOM 623  C CB  . PRO A 1 72  ? -0.339  7.119   7.425   1.00 69.62 72  A 1 
ATOM 624  C CG  . PRO A 1 72  ? 0.503   8.201   6.758   1.00 71.62 72  A 1 
ATOM 625  C CD  . PRO A 1 72  ? -0.524  8.917   5.888   1.00 78.73 72  A 1 
ATOM 626  N N   . VAL A 1 73  ? -3.694  6.963   6.933   1.00 76.40 73  A 1 
ATOM 627  C CA  . VAL A 1 73  ? -5.019  6.538   7.417   1.00 76.41 73  A 1 
ATOM 628  C C   . VAL A 1 73  ? -5.720  5.674   6.369   1.00 77.29 73  A 1 
ATOM 629  O O   . VAL A 1 73  ? -6.351  4.677   6.718   1.00 74.70 73  A 1 
ATOM 630  C CB  . VAL A 1 73  ? -5.901  7.746   7.782   1.00 75.76 73  A 1 
ATOM 631  C CG1 . VAL A 1 73  ? -7.249  7.315   8.365   1.00 72.16 73  A 1 
ATOM 632  C CG2 . VAL A 1 73  ? -5.212  8.651   8.810   1.00 75.16 73  A 1 
ATOM 633  N N   . SER A 1 74  ? -5.607  6.033   5.092   1.00 80.24 74  A 1 
ATOM 634  C CA  . SER A 1 74  ? -6.126  5.239   3.977   1.00 80.50 74  A 1 
ATOM 635  C C   . SER A 1 74  ? -5.356  5.518   2.691   1.00 79.89 74  A 1 
ATOM 636  O O   . SER A 1 74  ? -5.043  6.668   2.394   1.00 76.49 74  A 1 
ATOM 637  C CB  . SER A 1 74  ? -7.616  5.517   3.751   1.00 79.42 74  A 1 
ATOM 638  O OG  . SER A 1 74  ? -7.857  6.849   3.351   1.00 71.68 74  A 1 
ATOM 639  N N   . SER A 1 75  ? -5.111  4.487   1.882   1.00 80.43 75  A 1 
ATOM 640  C CA  . SER A 1 75  ? -4.436  4.657   0.596   1.00 80.38 75  A 1 
ATOM 641  C C   . SER A 1 75  ? -4.954  3.708   -0.479  1.00 82.29 75  A 1 
ATOM 642  O O   . SER A 1 75  ? -5.448  2.616   -0.191  1.00 80.46 75  A 1 
ATOM 643  C CB  . SER A 1 75  ? -2.919  4.515   0.760   1.00 76.89 75  A 1 
ATOM 644  O OG  . SER A 1 75  ? -2.561  3.217   1.190   1.00 69.42 75  A 1 
ATOM 645  N N   . ASP A 1 76  ? -4.811  4.117   -1.739  1.00 83.66 76  A 1 
ATOM 646  C CA  . ASP A 1 76  ? -4.919  3.203   -2.872  1.00 84.60 76  A 1 
ATOM 647  C C   . ASP A 1 76  ? -3.579  2.502   -3.171  1.00 85.88 76  A 1 
ATOM 648  O O   . ASP A 1 76  ? -2.557  2.737   -2.522  1.00 83.59 76  A 1 
ATOM 649  C CB  . ASP A 1 76  ? -5.565  3.904   -4.081  1.00 81.49 76  A 1 
ATOM 650  C CG  . ASP A 1 76  ? -4.707  4.925   -4.826  1.00 79.85 76  A 1 
ATOM 651  O OD1 . ASP A 1 76  ? -3.459  4.811   -4.832  1.00 75.12 76  A 1 
ATOM 652  O OD2 . ASP A 1 76  ? -5.288  5.789   -5.518  1.00 77.03 76  A 1 
ATOM 653  N N   . CYS A 1 77  ? -3.574  1.604   -4.169  1.00 84.72 77  A 1 
ATOM 654  C CA  . CYS A 1 77  ? -2.385  0.827   -4.512  1.00 86.01 77  A 1 
ATOM 655  C C   . CYS A 1 77  ? -1.187  1.688   -4.955  1.00 86.78 77  A 1 
ATOM 656  O O   . CYS A 1 77  ? -0.051  1.411   -4.571  1.00 86.24 77  A 1 
ATOM 657  C CB  . CYS A 1 77  ? -2.762  -0.199  -5.592  1.00 85.08 77  A 1 
ATOM 658  S SG  . CYS A 1 77  ? -3.357  0.576   -7.128  1.00 83.93 77  A 1 
ATOM 659  N N   . SER A 1 78  ? -1.426  2.730   -5.758  1.00 88.87 78  A 1 
ATOM 660  C CA  . SER A 1 78  ? -0.369  3.630   -6.226  1.00 88.76 78  A 1 
ATOM 661  C C   . SER A 1 78  ? 0.045   4.634   -5.153  1.00 88.68 78  A 1 
ATOM 662  O O   . SER A 1 78  ? 1.235   4.907   -5.024  1.00 88.10 78  A 1 
ATOM 663  C CB  . SER A 1 78  ? -0.781  4.350   -7.517  1.00 87.85 78  A 1 
ATOM 664  O OG  . SER A 1 78  ? -1.966  5.105   -7.369  1.00 83.00 78  A 1 
ATOM 665  N N   . GLY A 1 79  ? -0.904  5.121   -4.344  1.00 89.02 79  A 1 
ATOM 666  C CA  . GLY A 1 79  ? -0.649  6.022   -3.224  1.00 88.44 79  A 1 
ATOM 667  C C   . GLY A 1 79  ? 0.261   5.392   -2.176  1.00 89.32 79  A 1 
ATOM 668  O O   . GLY A 1 79  ? 1.232   6.018   -1.757  1.00 88.68 79  A 1 
ATOM 669  N N   . ALA A 1 80  ? 0.038   4.117   -1.844  1.00 90.55 80  A 1 
ATOM 670  C CA  . ALA A 1 80  ? 0.904   3.361   -0.940  1.00 91.01 80  A 1 
ATOM 671  C C   . ALA A 1 80  ? 2.364   3.319   -1.423  1.00 91.68 80  A 1 
ATOM 672  O O   . ALA A 1 80  ? 3.294   3.567   -0.653  1.00 91.40 80  A 1 
ATOM 673  C CB  . ALA A 1 80  ? 0.318   1.945   -0.793  1.00 91.20 80  A 1 
ATOM 674  N N   . VAL A 1 81  ? 2.574   3.066   -2.718  1.00 93.90 81  A 1 
ATOM 675  C CA  . VAL A 1 81  ? 3.914   3.051   -3.325  1.00 94.52 81  A 1 
ATOM 676  C C   . VAL A 1 81  ? 4.513   4.462   -3.396  1.00 94.15 81  A 1 
ATOM 677  O O   . VAL A 1 81  ? 5.682   4.630   -3.056  1.00 93.58 81  A 1 
ATOM 678  C CB  . VAL A 1 81  ? 3.873   2.369   -4.706  1.00 95.15 81  A 1 
ATOM 679  C CG1 . VAL A 1 81  ? 5.217   2.444   -5.439  1.00 94.27 81  A 1 
ATOM 680  C CG2 . VAL A 1 81  ? 3.525   0.881   -4.555  1.00 93.79 81  A 1 
ATOM 681  N N   . CYS A 1 82  ? 3.730   5.484   -3.779  1.00 93.61 82  A 1 
ATOM 682  C CA  . CYS A 1 82  ? 4.196   6.875   -3.833  1.00 92.77 82  A 1 
ATOM 683  C C   . CYS A 1 82  ? 4.643   7.393   -2.455  1.00 92.80 82  A 1 
ATOM 684  O O   . CYS A 1 82  ? 5.716   7.983   -2.353  1.00 92.70 82  A 1 
ATOM 685  C CB  . CYS A 1 82  ? 3.094   7.769   -4.417  1.00 92.14 82  A 1 
ATOM 686  S SG  . CYS A 1 82  ? 2.884   7.444   -6.197  1.00 91.07 82  A 1 
ATOM 687  N N   . MET A 1 83  ? 3.885   7.121   -1.395  1.00 92.51 83  A 1 
ATOM 688  C CA  . MET A 1 83  ? 4.275   7.476   -0.022  1.00 91.97 83  A 1 
ATOM 689  C C   . MET A 1 83  ? 5.582   6.796   0.400   1.00 92.66 83  A 1 
ATOM 690  O O   . MET A 1 83  ? 6.462   7.446   0.957   1.00 92.44 83  A 1 
ATOM 691  C CB  . MET A 1 83  ? 3.186   7.068   0.971   1.00 90.24 83  A 1 
ATOM 692  C CG  . MET A 1 83  ? 1.979   7.996   0.964   1.00 84.81 83  A 1 
ATOM 693  S SD  . MET A 1 83  ? 0.860   7.653   2.349   1.00 83.61 83  A 1 
ATOM 694  C CE  . MET A 1 83  ? 0.199   6.042   1.860   1.00 73.77 83  A 1 
ATOM 695  N N   . ALA A 1 84  ? 5.733   5.506   0.113   1.00 93.93 84  A 1 
ATOM 696  C CA  . ALA A 1 84  ? 6.955   4.781   0.449   1.00 94.60 84  A 1 
ATOM 697  C C   . ALA A 1 84  ? 8.173   5.302   -0.336  1.00 95.05 84  A 1 
ATOM 698  O O   . ALA A 1 84  ? 9.259   5.424   0.229   1.00 95.14 84  A 1 
ATOM 699  C CB  . ALA A 1 84  ? 6.710   3.290   0.216   1.00 95.03 84  A 1 
ATOM 700  N N   . LEU A 1 85  ? 7.993   5.666   -1.619  1.00 95.70 85  A 1 
ATOM 701  C CA  . LEU A 1 85  ? 9.039   6.325   -2.408  1.00 95.95 85  A 1 
ATOM 702  C C   . LEU A 1 85  ? 9.421   7.680   -1.816  1.00 95.68 85  A 1 
ATOM 703  O O   . LEU A 1 85  ? 10.608  7.961   -1.684  1.00 95.44 85  A 1 
ATOM 704  C CB  . LEU A 1 85  ? 8.585   6.505   -3.868  1.00 96.51 85  A 1 
ATOM 705  C CG  . LEU A 1 85  ? 8.540   5.216   -4.703  1.00 96.13 85  A 1 
ATOM 706  C CD1 . LEU A 1 85  ? 7.965   5.546   -6.082  1.00 95.33 85  A 1 
ATOM 707  C CD2 . LEU A 1 85  ? 9.925   4.595   -4.895  1.00 95.43 85  A 1 
ATOM 708  N N   . TYR A 1 86  ? 8.434   8.498   -1.430  1.00 94.02 86  A 1 
ATOM 709  C CA  . TYR A 1 86  ? 8.697   9.801   -0.819  1.00 93.70 86  A 1 
ATOM 710  C C   . TYR A 1 86  ? 9.462   9.668   0.499   1.00 94.07 86  A 1 
ATOM 711  O O   . TYR A 1 86  ? 10.492  10.313  0.676   1.00 93.59 86  A 1 
ATOM 712  C CB  . TYR A 1 86  ? 7.385   10.565  -0.619  1.00 92.87 86  A 1 
ATOM 713  C CG  . TYR A 1 86  ? 7.585   11.946  -0.008  1.00 91.55 86  A 1 
ATOM 714  C CD1 . TYR A 1 86  ? 6.874   12.319  1.148   1.00 88.10 86  A 1 
ATOM 715  C CD2 . TYR A 1 86  ? 8.502   12.846  -0.582  1.00 87.76 86  A 1 
ATOM 716  C CE1 . TYR A 1 86  ? 7.068   13.592  1.717   1.00 86.20 86  A 1 
ATOM 717  C CE2 . TYR A 1 86  ? 8.708   14.117  -0.012  1.00 85.91 86  A 1 
ATOM 718  C CZ  . TYR A 1 86  ? 7.985   14.491  1.136   1.00 86.48 86  A 1 
ATOM 719  O OH  . TYR A 1 86  ? 8.180   15.721  1.683   1.00 84.51 86  A 1 
ATOM 720  N N   . ALA A 1 87  ? 9.029   8.771   1.378   1.00 93.81 87  A 1 
ATOM 721  C CA  . ALA A 1 87  ? 9.711   8.509   2.642   1.00 93.82 87  A 1 
ATOM 722  C C   . ALA A 1 87  ? 11.155  8.013   2.452   1.00 94.65 87  A 1 
ATOM 723  O O   . ALA A 1 87  ? 12.045  8.370   3.222   1.00 94.47 87  A 1 
ATOM 724  C CB  . ALA A 1 87  ? 8.872   7.491   3.419   1.00 93.36 87  A 1 
ATOM 725  N N   . ALA A 1 88  ? 11.407  7.206   1.417   1.00 94.63 88  A 1 
ATOM 726  C CA  . ALA A 1 88  ? 12.728  6.646   1.156   1.00 95.30 88  A 1 
ATOM 727  C C   . ALA A 1 88  ? 13.685  7.621   0.459   1.00 95.76 88  A 1 
ATOM 728  O O   . ALA A 1 88  ? 14.882  7.610   0.746   1.00 95.44 88  A 1 
ATOM 729  C CB  . ALA A 1 88  ? 12.538  5.379   0.323   1.00 95.43 88  A 1 
ATOM 730  N N   . THR A 1 89  ? 13.179  8.433   -0.481  1.00 95.62 89  A 1 
ATOM 731  C CA  . THR A 1 89  ? 13.998  9.208   -1.430  1.00 95.75 89  A 1 
ATOM 732  C C   . THR A 1 89  ? 13.888  10.721  -1.257  1.00 95.55 89  A 1 
ATOM 733  O O   . THR A 1 89  ? 14.713  11.455  -1.797  1.00 94.63 89  A 1 
ATOM 734  C CB  . THR A 1 89  ? 13.632  8.865   -2.882  1.00 96.01 89  A 1 
ATOM 735  O OG1 . THR A 1 89  ? 12.337  9.319   -3.197  1.00 94.94 89  A 1 
ATOM 736  C CG2 . THR A 1 89  ? 13.681  7.373   -3.211  1.00 94.02 89  A 1 
ATOM 737  N N   . GLY A 1 90  ? 12.846  11.207  -0.587  1.00 94.57 90  A 1 
ATOM 738  C CA  . GLY A 1 90  ? 12.459  12.619  -0.539  1.00 93.74 90  A 1 
ATOM 739  C C   . GLY A 1 90  ? 11.789  13.137  -1.823  1.00 93.56 90  A 1 
ATOM 740  O O   . GLY A 1 90  ? 11.384  14.295  -1.871  1.00 92.06 90  A 1 
ATOM 741  N N   . TYR A 1 91  ? 11.646  12.320  -2.867  1.00 93.63 91  A 1 
ATOM 742  C CA  . TYR A 1 91  ? 11.021  12.716  -4.130  1.00 93.94 91  A 1 
ATOM 743  C C   . TYR A 1 91  ? 9.509   12.502  -4.097  1.00 93.42 91  A 1 
ATOM 744  O O   . TYR A 1 91  ? 9.011   11.381  -4.250  1.00 92.24 91  A 1 
ATOM 745  C CB  . TYR A 1 91  ? 11.677  11.982  -5.304  1.00 94.56 91  A 1 
ATOM 746  C CG  . TYR A 1 91  ? 13.153  12.270  -5.497  1.00 95.00 91  A 1 
ATOM 747  C CD1 . TYR A 1 91  ? 13.638  13.591  -5.446  1.00 92.75 91  A 1 
ATOM 748  C CD2 . TYR A 1 91  ? 14.047  11.210  -5.732  1.00 93.20 91  A 1 
ATOM 749  C CE1 . TYR A 1 91  ? 15.010  13.851  -5.613  1.00 92.81 91  A 1 
ATOM 750  C CE2 . TYR A 1 91  ? 15.421  11.466  -5.906  1.00 93.18 91  A 1 
ATOM 751  C CZ  . TYR A 1 91  ? 15.903  12.788  -5.842  1.00 94.15 91  A 1 
ATOM 752  O OH  . TYR A 1 91  ? 17.228  13.037  -5.996  1.00 93.27 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? 8.770   13.599  -3.932  1.00 90.20 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? 7.316   13.575  -3.876  1.00 89.29 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? 6.709   13.484  -5.279  1.00 89.45 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? 6.883   14.374  -6.111  1.00 88.31 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? 6.818   14.809  -3.109  1.00 87.24 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? 5.293   14.847  -2.921  1.00 83.53 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? 4.764   13.644  -2.135  1.00 79.66 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? 4.922   16.119  -2.160  1.00 78.66 92  A 1 
ATOM 761  N N   . ILE A 1 93  ? 5.944   12.434  -5.508  1.00 91.13 93  A 1 
ATOM 762  C CA  . ILE A 1 93  ? 5.071   12.273  -6.671  1.00 90.76 93  A 1 
ATOM 763  C C   . ILE A 1 93  ? 3.725   11.697  -6.237  1.00 89.85 93  A 1 
ATOM 764  O O   . ILE A 1 93  ? 3.658   10.874  -5.322  1.00 88.20 93  A 1 
ATOM 765  C CB  . ILE A 1 93  ? 5.713   11.396  -7.775  1.00 90.81 93  A 1 
ATOM 766  C CG1 . ILE A 1 93  ? 6.027   9.959   -7.304  1.00 88.69 93  A 1 
ATOM 767  C CG2 . ILE A 1 93  ? 6.976   12.074  -8.342  1.00 87.14 93  A 1 
ATOM 768  C CD1 . ILE A 1 93  ? 6.346   8.997   -8.458  1.00 86.96 93  A 1 
ATOM 769  N N   . ARG A 1 94  ? 2.655   12.073  -6.952  1.00 89.61 94  A 1 
ATOM 770  C CA  . ARG A 1 94  ? 1.361   11.393  -6.894  1.00 89.28 94  A 1 
ATOM 771  C C   . ARG A 1 94  ? 0.925   11.048  -8.303  1.00 89.72 94  A 1 
ATOM 772  O O   . ARG A 1 94  ? 0.714   11.936  -9.126  1.00 87.31 94  A 1 
ATOM 773  C CB  . ARG A 1 94  ? 0.325   12.256  -6.168  1.00 86.44 94  A 1 
ATOM 774  C CG  . ARG A 1 94  ? -1.083  11.627  -6.141  1.00 75.27 94  A 1 
ATOM 775  C CD  . ARG A 1 94  ? -1.093  10.276  -5.413  1.00 70.16 94  A 1 
ATOM 776  N NE  . ARG A 1 94  ? -2.453  9.725   -5.331  1.00 63.42 94  A 1 
ATOM 777  C CZ  . ARG A 1 94  ? -2.872  8.546   -5.763  1.00 56.13 94  A 1 
ATOM 778  N NH1 . ARG A 1 94  ? -2.140  7.737   -6.468  1.00 49.88 94  A 1 
ATOM 779  N NH2 . ARG A 1 94  ? -4.068  8.142   -5.475  1.00 46.56 94  A 1 
ATOM 780  N N   . THR A 1 95  ? 0.801   9.776   -8.597  1.00 90.16 95  A 1 
ATOM 781  C CA  . THR A 1 95  ? 0.428   9.316   -9.938  1.00 90.55 95  A 1 
ATOM 782  C C   . THR A 1 95  ? -0.274  7.957   -9.915  1.00 90.47 95  A 1 
ATOM 783  O O   . THR A 1 95  ? -0.455  7.339   -8.862  1.00 89.55 95  A 1 
ATOM 784  C CB  . THR A 1 95  ? 1.669   9.349   -10.843 1.00 90.60 95  A 1 
ATOM 785  O OG1 . THR A 1 95  ? 1.251   9.320   -12.179 1.00 85.57 95  A 1 
ATOM 786  C CG2 . THR A 1 95  ? 2.664   8.227   -10.591 1.00 85.60 95  A 1 
ATOM 787  N N   . THR A 1 96  ? -0.733  7.509   -11.083 1.00 92.06 96  A 1 
ATOM 788  C CA  . THR A 1 96  ? -1.463  6.243   -11.228 1.00 92.37 96  A 1 
ATOM 789  C C   . THR A 1 96  ? -0.513  5.043   -11.280 1.00 93.55 96  A 1 
ATOM 790  O O   . THR A 1 96  ? 0.676   5.188   -11.557 1.00 93.70 96  A 1 
ATOM 791  C CB  . THR A 1 96  ? -2.368  6.262   -12.467 1.00 91.40 96  A 1 
ATOM 792  O OG1 . THR A 1 96  ? -1.613  6.266   -13.655 1.00 89.06 96  A 1 
ATOM 793  C CG2 . THR A 1 96  ? -3.307  7.472   -12.503 1.00 88.08 96  A 1 
ATOM 794  N N   . ALA A 1 97  ? -1.045  3.833   -11.098 1.00 92.83 97  A 1 
ATOM 795  C CA  . ALA A 1 97  ? -0.272  2.604   -11.288 1.00 94.47 97  A 1 
ATOM 796  C C   . ALA A 1 97  ? 0.339   2.510   -12.702 1.00 95.61 97  A 1 
ATOM 797  O O   . ALA A 1 97  ? 1.479   2.079   -12.847 1.00 95.79 97  A 1 
ATOM 798  C CB  . ALA A 1 97  ? -1.188  1.407   -10.996 1.00 94.55 97  A 1 
ATOM 799  N N   . ASP A 1 98  ? -0.382  2.966   -13.734 1.00 95.43 98  A 1 
ATOM 800  C CA  . ASP A 1 98  ? 0.119   2.953   -15.117 1.00 95.76 98  A 1 
ATOM 801  C C   . ASP A 1 98  ? 1.270   3.950   -15.328 1.00 96.17 98  A 1 
ATOM 802  O O   . ASP A 1 98  ? 2.271   3.627   -15.961 1.00 95.98 98  A 1 
ATOM 803  C CB  . ASP A 1 98  ? -1.030  3.239   -16.093 1.00 95.59 98  A 1 
ATOM 804  C CG  . ASP A 1 98  ? -0.654  2.845   -17.528 1.00 95.38 98  A 1 
ATOM 805  O OD1 . ASP A 1 98  ? -0.314  1.659   -17.748 1.00 92.83 98  A 1 
ATOM 806  O OD2 . ASP A 1 98  ? -0.734  3.687   -18.443 1.00 92.88 98  A 1 
ATOM 807  N N   . ASP A 1 99  ? 1.176   5.141   -14.746 1.00 95.09 99  A 1 
ATOM 808  C CA  . ASP A 1 99  ? 2.265   6.113   -14.790 1.00 94.96 99  A 1 
ATOM 809  C C   . ASP A 1 99  ? 3.508   5.638   -14.026 1.00 96.16 99  A 1 
ATOM 810  O O   . ASP A 1 99  ? 4.625   5.799   -14.521 1.00 95.90 99  A 1 
ATOM 811  C CB  . ASP A 1 99  ? 1.803   7.430   -14.183 1.00 93.14 99  A 1 
ATOM 812  C CG  . ASP A 1 99  ? 0.993   8.280   -15.137 1.00 87.65 99  A 1 
ATOM 813  O OD1 . ASP A 1 99  ? 1.564   8.611   -16.196 1.00 82.75 99  A 1 
ATOM 814  O OD2 . ASP A 1 99  ? -0.096  8.729   -14.721 1.00 81.15 99  A 1 
ATOM 815  N N   . LEU A 1 100 ? 3.324   5.034   -12.848 1.00 95.26 100 A 1 
ATOM 816  C CA  . LEU A 1 100 ? 4.425   4.402   -12.117 1.00 96.39 100 A 1 
ATOM 817  C C   . LEU A 1 100 ? 5.106   3.340   -12.984 1.00 97.36 100 A 1 
ATOM 818  O O   . LEU A 1 100 ? 6.327   3.333   -13.094 1.00 97.51 100 A 1 
ATOM 819  C CB  . LEU A 1 100 ? 3.916   3.774   -10.804 1.00 96.30 100 A 1 
ATOM 820  C CG  . LEU A 1 100 ? 3.570   4.764   -9.680  1.00 95.25 100 A 1 
ATOM 821  C CD1 . LEU A 1 100 ? 2.981   3.993   -8.495  1.00 94.33 100 A 1 
ATOM 822  C CD2 . LEU A 1 100 ? 4.806   5.516   -9.178  1.00 94.21 100 A 1 
ATOM 823  N N   . TYR A 1 101 ? 4.322   2.490   -13.644 1.00 97.10 101 A 1 
ATOM 824  C CA  . TYR A 1 101 ? 4.840   1.443   -14.530 1.00 97.81 101 A 1 
ATOM 825  C C   . TYR A 1 101 ? 5.629   2.004   -15.716 1.00 97.91 101 A 1 
ATOM 826  O O   . TYR A 1 101 ? 6.731   1.538   -16.007 1.00 97.74 101 A 1 
ATOM 827  C CB  . TYR A 1 101 ? 3.670   0.580   -15.021 1.00 98.03 101 A 1 
ATOM 828  C CG  . TYR A 1 101 ? 4.072   -0.479  -16.027 1.00 98.13 101 A 1 
ATOM 829  C CD1 . TYR A 1 101 ? 3.648   -0.390  -17.371 1.00 97.20 101 A 1 
ATOM 830  C CD2 . TYR A 1 101 ? 4.903   -1.542  -15.625 1.00 97.47 101 A 1 
ATOM 831  C CE1 . TYR A 1 101 ? 4.044   -1.367  -18.302 1.00 97.20 101 A 1 
ATOM 832  C CE2 . TYR A 1 101 ? 5.304   -2.519  -16.554 1.00 97.22 101 A 1 
ATOM 833  C CZ  . TYR A 1 101 ? 4.871   -2.435  -17.894 1.00 97.67 101 A 1 
ATOM 834  O OH  . TYR A 1 101 ? 5.256   -3.382  -18.790 1.00 96.86 101 A 1 
ATOM 835  N N   . ARG A 1 102 ? 5.079   3.012   -16.400 1.00 97.62 102 A 1 
ATOM 836  C CA  . ARG A 1 102 ? 5.650   3.542   -17.651 1.00 97.43 102 A 1 
ATOM 837  C C   . ARG A 1 102 ? 6.814   4.494   -17.442 1.00 97.49 102 A 1 
ATOM 838  O O   . ARG A 1 102 ? 7.675   4.571   -18.314 1.00 96.52 102 A 1 
ATOM 839  C CB  . ARG A 1 102 ? 4.556   4.247   -18.458 1.00 97.01 102 A 1 
ATOM 840  C CG  . ARG A 1 102 ? 3.507   3.276   -18.994 1.00 94.85 102 A 1 
ATOM 841  C CD  . ARG A 1 102 ? 2.438   4.049   -19.766 1.00 90.60 102 A 1 
ATOM 842  N NE  . ARG A 1 102 ? 1.304   3.181   -20.113 1.00 85.07 102 A 1 
ATOM 843  C CZ  . ARG A 1 102 ? 1.000   2.601   -21.251 1.00 78.42 102 A 1 
ATOM 844  N NH1 . ARG A 1 102 ? 1.692   2.768   -22.344 1.00 70.81 102 A 1 
ATOM 845  N NH2 . ARG A 1 102 ? -0.041  1.825   -21.279 1.00 73.95 102 A 1 
ATOM 846  N N   . ARG A 1 103 ? 6.816   5.259   -16.339 1.00 96.84 103 A 1 
ATOM 847  C CA  . ARG A 1 103 ? 7.733   6.398   -16.169 1.00 96.72 103 A 1 
ATOM 848  C C   . ARG A 1 103 ? 8.664   6.284   -14.971 1.00 97.28 103 A 1 
ATOM 849  O O   . ARG A 1 103 ? 9.708   6.923   -14.991 1.00 96.77 103 A 1 
ATOM 850  C CB  . ARG A 1 103 ? 6.931   7.706   -16.099 1.00 95.64 103 A 1 
ATOM 851  C CG  . ARG A 1 103 ? 6.090   7.962   -17.364 1.00 94.00 103 A 1 
ATOM 852  C CD  . ARG A 1 103 ? 5.498   9.378   -17.383 1.00 91.42 103 A 1 
ATOM 853  N NE  . ARG A 1 103 ? 4.389   9.555   -16.421 1.00 84.70 103 A 1 
ATOM 854  C CZ  . ARG A 1 103 ? 4.026   10.679  -15.830 1.00 81.02 103 A 1 
ATOM 855  N NH1 . ARG A 1 103 ? 4.680   11.795  -15.984 1.00 73.84 103 A 1 
ATOM 856  N NH2 . ARG A 1 103 ? 2.975   10.709  -15.065 1.00 71.05 103 A 1 
ATOM 857  N N   . VAL A 1 104 ? 8.320   5.515   -13.955 1.00 97.28 104 A 1 
ATOM 858  C CA  . VAL A 1 104 ? 9.079   5.446   -12.690 1.00 97.56 104 A 1 
ATOM 859  C C   . VAL A 1 104 ? 9.741   4.084   -12.509 1.00 98.06 104 A 1 
ATOM 860  O O   . VAL A 1 104 ? 10.941  4.008   -12.265 1.00 97.82 104 A 1 
ATOM 861  C CB  . VAL A 1 104 ? 8.174   5.803   -11.492 1.00 96.96 104 A 1 
ATOM 862  C CG1 . VAL A 1 104 ? 8.947   5.795   -10.171 1.00 95.28 104 A 1 
ATOM 863  C CG2 . VAL A 1 104 ? 7.540   7.188   -11.663 1.00 95.43 104 A 1 
ATOM 864  N N   . PHE A 1 105 ? 8.994   3.010   -12.674 1.00 98.13 105 A 1 
ATOM 865  C CA  . PHE A 1 105 ? 9.516   1.644   -12.553 1.00 98.26 105 A 1 
ATOM 866  C C   . PHE A 1 105 ? 9.860   1.071   -13.932 1.00 98.20 105 A 1 
ATOM 867  O O   . PHE A 1 105 ? 9.177   0.193   -14.455 1.00 97.48 105 A 1 
ATOM 868  C CB  . PHE A 1 105 ? 8.529   0.788   -11.765 1.00 98.20 105 A 1 
ATOM 869  C CG  . PHE A 1 105 ? 8.491   1.086   -10.283 1.00 98.33 105 A 1 
ATOM 870  C CD1 . PHE A 1 105 ? 9.298   0.345   -9.403  1.00 97.68 105 A 1 
ATOM 871  C CD2 . PHE A 1 105 ? 7.639   2.084   -9.776  1.00 97.75 105 A 1 
ATOM 872  C CE1 . PHE A 1 105 ? 9.242   0.586   -8.020  1.00 97.48 105 A 1 
ATOM 873  C CE2 . PHE A 1 105 ? 7.588   2.330   -8.393  1.00 97.32 105 A 1 
ATOM 874  C CZ  . PHE A 1 105 ? 8.384   1.574   -7.511  1.00 97.77 105 A 1 
ATOM 875  N N   . THR A 1 106 ? 10.922  1.592   -14.545 1.00 98.17 106 A 1 
ATOM 876  C CA  . THR A 1 106 ? 11.294  1.251   -15.933 1.00 98.07 106 A 1 
ATOM 877  C C   . THR A 1 106 ? 12.437  0.236   -16.051 1.00 98.12 106 A 1 
ATOM 878  O O   . THR A 1 106 ? 12.693  -0.263  -17.146 1.00 97.28 106 A 1 
ATOM 879  C CB  . THR A 1 106 ? 11.614  2.514   -16.743 1.00 97.62 106 A 1 
ATOM 880  O OG1 . THR A 1 106 ? 12.687  3.214   -16.169 1.00 96.69 106 A 1 
ATOM 881  C CG2 . THR A 1 106 ? 10.421  3.468   -16.809 1.00 95.80 106 A 1 
ATOM 882  N N   . VAL A 1 107 ? 13.098  -0.125  -14.947 1.00 97.63 107 A 1 
ATOM 883  C CA  . VAL A 1 107 ? 14.156  -1.148  -14.938 1.00 97.78 107 A 1 
ATOM 884  C C   . VAL A 1 107 ? 13.534  -2.536  -15.135 1.00 97.79 107 A 1 
ATOM 885  O O   . VAL A 1 107 ? 12.749  -3.000  -14.309 1.00 97.17 107 A 1 
ATOM 886  C CB  . VAL A 1 107 ? 15.002  -1.077  -13.652 1.00 97.56 107 A 1 
ATOM 887  C CG1 . VAL A 1 107 ? 16.114  -2.135  -13.655 1.00 96.13 107 A 1 
ATOM 888  C CG2 . VAL A 1 107 ? 15.664  0.299   -13.502 1.00 95.76 107 A 1 
ATOM 889  N N   . LEU A 1 108 ? 13.876  -3.197  -16.248 1.00 96.68 108 A 1 
ATOM 890  C CA  . LEU A 1 108 ? 13.244  -4.460  -16.673 1.00 95.79 108 A 1 
ATOM 891  C C   . LEU A 1 108 ? 13.689  -5.677  -15.850 1.00 94.62 108 A 1 
ATOM 892  O O   . LEU A 1 108 ? 12.878  -6.553  -15.578 1.00 87.91 108 A 1 
ATOM 893  C CB  . LEU A 1 108 ? 13.535  -4.705  -18.165 1.00 94.19 108 A 1 
ATOM 894  C CG  . LEU A 1 108 ? 12.952  -3.661  -19.137 1.00 90.98 108 A 1 
ATOM 895  C CD1 . LEU A 1 108 ? 13.330  -4.033  -20.567 1.00 83.29 108 A 1 
ATOM 896  C CD2 . LEU A 1 108 ? 11.429  -3.577  -19.059 1.00 83.65 108 A 1 
ATOM 897  N N   . TYR A 1 109 ? 14.956  -5.720  -15.469 1.00 95.94 109 A 1 
ATOM 898  C CA  . TYR A 1 109 ? 15.577  -6.838  -14.750 1.00 95.22 109 A 1 
ATOM 899  C C   . TYR A 1 109 ? 16.225  -6.336  -13.453 1.00 95.60 109 A 1 
ATOM 900  O O   . TYR A 1 109 ? 17.454  -6.255  -13.373 1.00 94.03 109 A 1 
ATOM 901  C CB  . TYR A 1 109 ? 16.578  -7.552  -15.673 1.00 94.03 109 A 1 
ATOM 902  C CG  . TYR A 1 109 ? 15.981  -8.005  -16.991 1.00 92.44 109 A 1 
ATOM 903  C CD1 . TYR A 1 109 ? 15.071  -9.076  -17.026 1.00 86.76 109 A 1 
ATOM 904  C CD2 . TYR A 1 109 ? 16.320  -7.336  -18.186 1.00 87.98 109 A 1 
ATOM 905  C CE1 . TYR A 1 109 ? 14.503  -9.485  -18.248 1.00 86.12 109 A 1 
ATOM 906  C CE2 . TYR A 1 109 ? 15.754  -7.741  -19.409 1.00 86.52 109 A 1 
ATOM 907  C CZ  . TYR A 1 109 ? 14.845  -8.817  -19.439 1.00 86.35 109 A 1 
ATOM 908  O OH  . TYR A 1 109 ? 14.297  -9.212  -20.622 1.00 83.91 109 A 1 
ATOM 909  N N   . PRO A 1 110 ? 15.404  -5.931  -12.467 1.00 95.73 110 A 1 
ATOM 910  C CA  . PRO A 1 110 ? 15.926  -5.381  -11.223 1.00 96.03 110 A 1 
ATOM 911  C C   . PRO A 1 110 ? 16.652  -6.452  -10.408 1.00 95.87 110 A 1 
ATOM 912  O O   . PRO A 1 110 ? 16.269  -7.630  -10.409 1.00 94.59 110 A 1 
ATOM 913  C CB  . PRO A 1 110 ? 14.706  -4.831  -10.486 1.00 96.02 110 A 1 
ATOM 914  C CG  . PRO A 1 110 ? 13.576  -5.745  -10.953 1.00 95.82 110 A 1 
ATOM 915  C CD  . PRO A 1 110 ? 13.951  -6.028  -12.403 1.00 96.60 110 A 1 
ATOM 916  N N   . LYS A 1 111 ? 17.670  -6.015  -9.672  1.00 96.24 111 A 1 
ATOM 917  C CA  . LYS A 1 111 ? 18.409  -6.854  -8.730  1.00 95.95 111 A 1 
ATOM 918  C C   . LYS A 1 111 ? 17.653  -6.984  -7.406  1.00 96.28 111 A 1 
ATOM 919  O O   . LYS A 1 111 ? 16.616  -6.354  -7.179  1.00 95.54 111 A 1 
ATOM 920  C CB  . LYS A 1 111 ? 19.815  -6.277  -8.532  1.00 94.83 111 A 1 
ATOM 921  C CG  . LYS A 1 111 ? 20.626  -6.193  -9.828  1.00 90.74 111 A 1 
ATOM 922  C CD  . LYS A 1 111 ? 21.975  -5.550  -9.499  1.00 85.65 111 A 1 
ATOM 923  C CE  . LYS A 1 111 ? 22.822  -5.373  -10.757 1.00 77.63 111 A 1 
ATOM 924  N NZ  . LYS A 1 111 ? 24.058  -4.624  -10.416 1.00 67.61 111 A 1 
ATOM 925  N N   . ALA A 1 112 ? 18.152  -7.836  -6.532  1.00 94.46 112 A 1 
ATOM 926  C CA  . ALA A 1 112 ? 17.540  -8.063  -5.220  1.00 93.49 112 A 1 
ATOM 927  C C   . ALA A 1 112 ? 17.615  -6.833  -4.301  1.00 94.16 112 A 1 
ATOM 928  O O   . ALA A 1 112 ? 16.720  -6.644  -3.483  1.00 92.50 112 A 1 
ATOM 929  C CB  . ALA A 1 112 ? 18.202  -9.287  -4.581  1.00 91.54 112 A 1 
ATOM 930  N N   . ASP A 1 113 ? 18.645  -6.011  -4.470  1.00 95.26 113 A 1 
ATOM 931  C CA  . ASP A 1 113 ? 18.936  -4.772  -3.741  1.00 94.97 113 A 1 
ATOM 932  C C   . ASP A 1 113 ? 18.311  -3.511  -4.372  1.00 95.89 113 A 1 
ATOM 933  O O   . ASP A 1 113 ? 18.464  -2.418  -3.831  1.00 94.64 113 A 1 
ATOM 934  C CB  . ASP A 1 113 ? 20.465  -4.641  -3.578  1.00 93.26 113 A 1 
ATOM 935  C CG  . ASP A 1 113 ? 21.276  -4.614  -4.890  1.00 88.34 113 A 1 
ATOM 936  O OD1 . ASP A 1 113 ? 20.821  -5.207  -5.898  1.00 81.01 113 A 1 
ATOM 937  O OD2 . ASP A 1 113 ? 22.420  -4.107  -4.859  1.00 82.27 113 A 1 
ATOM 938  N N   . ASP A 1 114 ? 17.558  -3.658  -5.466  1.00 96.45 114 A 1 
ATOM 939  C CA  . ASP A 1 114 ? 16.781  -2.571  -6.051  1.00 96.86 114 A 1 
ATOM 940  C C   . ASP A 1 114 ? 15.402  -2.444  -5.376  1.00 97.30 114 A 1 
ATOM 941  O O   . ASP A 1 114 ? 14.761  -3.439  -5.016  1.00 96.82 114 A 1 
ATOM 942  C CB  . ASP A 1 114 ? 16.593  -2.780  -7.565  1.00 96.41 114 A 1 
ATOM 943  C CG  . ASP A 1 114 ? 17.877  -2.686  -8.399  1.00 95.49 114 A 1 
ATOM 944  O OD1 . ASP A 1 114 ? 18.732  -1.831  -8.093  1.00 92.67 114 A 1 
ATOM 945  O OD2 . ASP A 1 114 ? 17.951  -3.420  -9.413  1.00 92.39 114 A 1 
ATOM 946  N N   . ILE A 1 115 ? 14.877  -1.220  -5.294  1.00 97.77 115 A 1 
ATOM 947  C CA  . ILE A 1 115 ? 13.458  -0.985  -5.003  1.00 98.11 115 A 1 
ATOM 948  C C   . ILE A 1 115 ? 12.630  -1.561  -6.153  1.00 98.22 115 A 1 
ATOM 949  O O   . ILE A 1 115 ? 12.823  -1.200  -7.315  1.00 97.87 115 A 1 
ATOM 950  C CB  . ILE A 1 115 ? 13.164  0.517   -4.776  1.00 98.02 115 A 1 
ATOM 951  C CG1 . ILE A 1 115 ? 13.854  0.994   -3.479  1.00 97.57 115 A 1 
ATOM 952  C CG2 . ILE A 1 115 ? 11.645  0.773   -4.714  1.00 97.64 115 A 1 
ATOM 953  C CD1 . ILE A 1 115 ? 13.741  2.503   -3.214  1.00 96.52 115 A 1 
ATOM 954  N N   . ARG A 1 116 ? 11.683  -2.450  -5.830  1.00 98.15 116 A 1 
ATOM 955  C CA  . ARG A 1 116 ? 10.884  -3.196  -6.812  1.00 98.20 116 A 1 
ATOM 956  C C   . ARG A 1 116 ? 9.392   -3.072  -6.552  1.00 98.26 116 A 1 
ATOM 957  O O   . ARG A 1 116 ? 8.946   -2.973  -5.408  1.00 97.84 116 A 1 
ATOM 958  C CB  . ARG A 1 116 ? 11.315  -4.671  -6.815  1.00 97.64 116 A 1 
ATOM 959  C CG  . ARG A 1 116 ? 12.716  -4.878  -7.402  1.00 96.70 116 A 1 
ATOM 960  C CD  . ARG A 1 116 ? 13.230  -6.301  -7.164  1.00 95.25 116 A 1 
ATOM 961  N NE  . ARG A 1 116 ? 13.455  -6.555  -5.728  1.00 90.01 116 A 1 
ATOM 962  C CZ  . ARG A 1 116 ? 13.707  -7.721  -5.160  1.00 86.73 116 A 1 
ATOM 963  N NH1 . ARG A 1 116 ? 13.796  -8.827  -5.846  1.00 78.82 116 A 1 
ATOM 964  N NH2 . ARG A 1 116 ? 13.874  -7.789  -3.867  1.00 78.84 116 A 1 
ATOM 965  N N   . ALA A 1 117 ? 8.617   -3.165  -7.620  1.00 97.62 117 A 1 
ATOM 966  C CA  . ALA A 1 117 ? 7.169   -3.289  -7.558  1.00 97.68 117 A 1 
ATOM 967  C C   . ALA A 1 117 ? 6.661   -4.313  -8.583  1.00 97.71 117 A 1 
ATOM 968  O O   . ALA A 1 117 ? 7.288   -4.559  -9.622  1.00 97.43 117 A 1 
ATOM 969  C CB  . ALA A 1 117 ? 6.533   -1.907  -7.736  1.00 97.55 117 A 1 
ATOM 970  N N   . VAL A 1 118 ? 5.509   -4.913  -8.277  1.00 97.75 118 A 1 
ATOM 971  C CA  . VAL A 1 118 ? 4.775   -5.810  -9.171  1.00 97.86 118 A 1 
ATOM 972  C C   . VAL A 1 118 ? 3.582   -5.055  -9.731  1.00 97.76 118 A 1 
ATOM 973  O O   . VAL A 1 118 ? 2.803   -4.484  -8.968  1.00 97.28 118 A 1 
ATOM 974  C CB  . VAL A 1 118 ? 4.320   -7.095  -8.461  1.00 97.53 118 A 1 
ATOM 975  C CG1 . VAL A 1 118 ? 3.797   -8.114  -9.483  1.00 94.24 118 A 1 
ATOM 976  C CG2 . VAL A 1 118 ? 5.468   -7.756  -7.692  1.00 94.48 118 A 1 
ATOM 977  N N   . PHE A 1 119 ? 3.439   -5.067  -11.044 1.00 97.85 119 A 1 
ATOM 978  C CA  . PHE A 1 119 ? 2.363   -4.417  -11.778 1.00 97.93 119 A 1 
ATOM 979  C C   . PHE A 1 119 ? 1.450   -5.456  -12.415 1.00 97.87 119 A 1 
ATOM 980  O O   . PHE A 1 119 ? 1.913   -6.495  -12.891 1.00 97.39 119 A 1 
ATOM 981  C CB  . PHE A 1 119 ? 2.950   -3.484  -12.836 1.00 97.92 119 A 1 
ATOM 982  C CG  . PHE A 1 119 ? 3.719   -2.324  -12.246 1.00 98.13 119 A 1 
ATOM 983  C CD1 . PHE A 1 119 ? 3.062   -1.111  -11.983 1.00 97.50 119 A 1 
ATOM 984  C CD2 . PHE A 1 119 ? 5.080   -2.468  -11.919 1.00 97.60 119 A 1 
ATOM 985  C CE1 . PHE A 1 119 ? 3.759   -0.045  -11.399 1.00 97.46 119 A 1 
ATOM 986  C CE2 . PHE A 1 119 ? 5.777   -1.401  -11.327 1.00 97.32 119 A 1 
ATOM 987  C CZ  . PHE A 1 119 ? 5.114   -0.189  -11.067 1.00 97.79 119 A 1 
ATOM 988  N N   . TYR A 1 120 ? 0.158   -5.137  -12.462 1.00 97.43 120 A 1 
ATOM 989  C CA  . TYR A 1 120 ? -0.874  -5.979  -13.056 1.00 97.21 120 A 1 
ATOM 990  C C   . TYR A 1 120 ? -1.547  -5.214  -14.193 1.00 96.93 120 A 1 
ATOM 991  O O   . TYR A 1 120 ? -2.233  -4.212  -13.973 1.00 96.25 120 A 1 
ATOM 992  C CB  . TYR A 1 120 ? -1.847  -6.433  -11.970 1.00 97.06 120 A 1 
ATOM 993  C CG  . TYR A 1 120 ? -1.168  -7.176  -10.836 1.00 97.09 120 A 1 
ATOM 994  C CD1 . TYR A 1 120 ? -0.906  -8.554  -10.948 1.00 95.62 120 A 1 
ATOM 995  C CD2 . TYR A 1 120 ? -0.749  -6.477  -9.685  1.00 96.05 120 A 1 
ATOM 996  C CE1 . TYR A 1 120 ? -0.243  -9.236  -9.910  1.00 95.37 120 A 1 
ATOM 997  C CE2 . TYR A 1 120 ? -0.081  -7.154  -8.648  1.00 95.49 120 A 1 
ATOM 998  C CZ  . TYR A 1 120 ? 0.169   -8.538  -8.760  1.00 95.88 120 A 1 
ATOM 999  O OH  . TYR A 1 120 ? 0.812   -9.192  -7.759  1.00 94.75 120 A 1 
ATOM 1000 N N   . LEU A 1 121 ? -1.295  -5.670  -15.423 1.00 96.74 121 A 1 
ATOM 1001 C CA  . LEU A 1 121 ? -1.692  -5.012  -16.660 1.00 97.07 121 A 1 
ATOM 1002 C C   . LEU A 1 121 ? -2.884  -5.746  -17.266 1.00 96.81 121 A 1 
ATOM 1003 O O   . LEU A 1 121 ? -2.835  -6.959  -17.457 1.00 96.18 121 A 1 
ATOM 1004 C CB  . LEU A 1 121 ? -0.524  -4.954  -17.660 1.00 97.23 121 A 1 
ATOM 1005 C CG  . LEU A 1 121 ? 0.724   -4.185  -17.186 1.00 96.20 121 A 1 
ATOM 1006 C CD1 . LEU A 1 121 ? 1.712   -5.059  -16.403 1.00 91.59 121 A 1 
ATOM 1007 C CD2 . LEU A 1 121 ? 1.476   -3.647  -18.402 1.00 91.64 121 A 1 
ATOM 1008 N N   . THR A 1 122 ? -3.949  -5.024  -17.607 1.00 95.91 122 A 1 
ATOM 1009 C CA  . THR A 1 122 ? -5.108  -5.639  -18.266 1.00 95.52 122 A 1 
ATOM 1010 C C   . THR A 1 122 ? -4.739  -6.125  -19.672 1.00 95.58 122 A 1 
ATOM 1011 O O   . THR A 1 122 ? -4.093  -5.411  -20.432 1.00 95.17 122 A 1 
ATOM 1012 C CB  . THR A 1 122 ? -6.320  -4.702  -18.284 1.00 94.65 122 A 1 
ATOM 1013 O OG1 . THR A 1 122 ? -7.407  -5.381  -18.873 1.00 88.61 122 A 1 
ATOM 1014 C CG2 . THR A 1 122 ? -6.117  -3.397  -19.041 1.00 88.01 122 A 1 
ATOM 1015 N N   . LYS A 1 123 ? -5.167  -7.334  -20.054 1.00 93.54 123 A 1 
ATOM 1016 C CA  . LYS A 1 123 ? -4.956  -7.879  -21.413 1.00 93.41 123 A 1 
ATOM 1017 C C   . LYS A 1 123 ? -5.992  -7.396  -22.427 1.00 93.27 123 A 1 
ATOM 1018 O O   . LYS A 1 123 ? -5.862  -7.695  -23.610 1.00 91.17 123 A 1 
ATOM 1019 C CB  . LYS A 1 123 ? -4.929  -9.410  -21.368 1.00 92.96 123 A 1 
ATOM 1020 C CG  . LYS A 1 123 ? -3.709  -9.942  -20.610 1.00 92.04 123 A 1 
ATOM 1021 C CD  . LYS A 1 123 ? -3.692  -11.476 -20.624 1.00 88.61 123 A 1 
ATOM 1022 C CE  . LYS A 1 123 ? -2.455  -11.957 -19.873 1.00 83.09 123 A 1 
ATOM 1023 N NZ  . LYS A 1 123 ? -2.409  -13.434 -19.756 1.00 75.37 123 A 1 
ATOM 1024 N N   . LYS A 1 124 ? -7.032  -6.703  -21.987 1.00 93.16 124 A 1 
ATOM 1025 C CA  . LYS A 1 124 ? -8.141  -6.241  -22.823 1.00 91.53 124 A 1 
ATOM 1026 C C   . LYS A 1 124 ? -8.594  -4.847  -22.416 1.00 92.15 124 A 1 
ATOM 1027 O O   . LYS A 1 124 ? -8.424  -4.448  -21.266 1.00 89.00 124 A 1 
ATOM 1028 C CB  . LYS A 1 124 ? -9.303  -7.253  -22.769 1.00 87.69 124 A 1 
ATOM 1029 C CG  . LYS A 1 124 ? -9.906  -7.430  -21.364 1.00 80.12 124 A 1 
ATOM 1030 C CD  . LYS A 1 124 ? -11.054 -8.444  -21.378 1.00 74.57 124 A 1 
ATOM 1031 C CE  . LYS A 1 124 ? -11.626 -8.584  -19.966 1.00 66.02 124 A 1 
ATOM 1032 N NZ  . LYS A 1 124 ? -12.730 -9.582  -19.917 1.00 56.52 124 A 1 
ATOM 1033 N N   . ASP A 1 125 ? -9.227  -4.156  -23.356 1.00 91.14 125 A 1 
ATOM 1034 C CA  . ASP A 1 125 ? -9.919  -2.907  -23.062 1.00 90.60 125 A 1 
ATOM 1035 C C   . ASP A 1 125 ? -11.071 -3.168  -22.084 1.00 89.12 125 A 1 
ATOM 1036 O O   . ASP A 1 125 ? -11.755 -4.196  -22.146 1.00 85.01 125 A 1 
ATOM 1037 C CB  . ASP A 1 125 ? -10.427 -2.257  -24.356 1.00 89.91 125 A 1 
ATOM 1038 C CG  . ASP A 1 125 ? -9.321  -1.913  -25.362 1.00 89.23 125 A 1 
ATOM 1039 O OD1 . ASP A 1 125 ? -8.124  -2.002  -25.002 1.00 82.70 125 A 1 
ATOM 1040 O OD2 . ASP A 1 125 ? -9.676  -1.590  -26.512 1.00 85.58 125 A 1 
ATOM 1041 N N   . GLY A 1 126 ? -11.295 -2.243  -21.159 1.00 89.09 126 A 1 
ATOM 1042 C CA  . GLY A 1 126 ? -12.333 -2.413  -20.156 1.00 87.50 126 A 1 
ATOM 1043 C C   . GLY A 1 126 ? -12.487 -1.220  -19.227 1.00 89.09 126 A 1 
ATOM 1044 O O   . GLY A 1 126 ? -11.817 -0.200  -19.366 1.00 85.20 126 A 1 
ATOM 1045 N N   . LYS A 1 127 ? -13.395 -1.352  -18.266 1.00 84.37 127 A 1 
ATOM 1046 C CA  . LYS A 1 127 ? -13.605 -0.345  -17.222 1.00 83.07 127 A 1 
ATOM 1047 C C   . LYS A 1 127 ? -12.755 -0.684  -15.998 1.00 81.22 127 A 1 
ATOM 1048 O O   . LYS A 1 127 ? -12.760 -1.825  -15.546 1.00 76.53 127 A 1 
ATOM 1049 C CB  . LYS A 1 127 ? -15.109 -0.232  -16.911 1.00 80.98 127 A 1 
ATOM 1050 C CG  . LYS A 1 127 ? -15.401 1.006   -16.050 1.00 75.56 127 A 1 
ATOM 1051 C CD  . LYS A 1 127 ? -16.898 1.194   -15.761 1.00 72.59 127 A 1 
ATOM 1052 C CE  . LYS A 1 127 ? -17.025 2.438   -14.870 1.00 66.98 127 A 1 
ATOM 1053 N NZ  . LYS A 1 127 ? -18.407 2.726   -14.404 1.00 57.19 127 A 1 
ATOM 1054 N N   . HIS A 1 128 ? -12.057 0.317   -15.451 1.00 83.26 128 A 1 
ATOM 1055 C CA  . HIS A 1 128 ? -11.335 0.213   -14.189 1.00 81.36 128 A 1 
ATOM 1056 C C   . HIS A 1 128 ? -11.648 1.429   -13.311 1.00 80.84 128 A 1 
ATOM 1057 O O   . HIS A 1 128 ? -11.315 2.561   -13.670 1.00 76.46 128 A 1 
ATOM 1058 C CB  . HIS A 1 128 ? -9.834  0.057   -14.450 1.00 79.20 128 A 1 
ATOM 1059 C CG  . HIS A 1 128 ? -9.075  -0.185  -13.171 1.00 74.57 128 A 1 
ATOM 1060 N ND1 . HIS A 1 128 ? -9.089  -1.347  -12.430 1.00 67.32 128 A 1 
ATOM 1061 C CD2 . HIS A 1 128 ? -8.296  0.721   -12.502 1.00 65.45 128 A 1 
ATOM 1062 C CE1 . HIS A 1 128 ? -8.330  -1.146  -11.338 1.00 66.45 128 A 1 
ATOM 1063 N NE2 . HIS A 1 128 ? -7.833  0.098   -11.344 1.00 67.96 128 A 1 
ATOM 1064 N N   . GLY A 1 129 ? -12.323 1.195   -12.186 1.00 78.91 129 A 1 
ATOM 1065 C CA  . GLY A 1 129 ? -12.970 2.266   -11.433 1.00 77.53 129 A 1 
ATOM 1066 C C   . GLY A 1 129 ? -13.985 3.004   -12.312 1.00 79.81 129 A 1 
ATOM 1067 O O   . GLY A 1 129 ? -14.848 2.378   -12.934 1.00 76.41 129 A 1 
ATOM 1068 N N   . ASP A 1 130 ? -13.836 4.325   -12.425 1.00 80.12 130 A 1 
ATOM 1069 C CA  . ASP A 1 130 ? -14.752 5.177   -13.203 1.00 82.51 130 A 1 
ATOM 1070 C C   . ASP A 1 130 ? -14.278 5.490   -14.632 1.00 85.64 130 A 1 
ATOM 1071 O O   . ASP A 1 130 ? -14.961 6.193   -15.370 1.00 81.77 130 A 1 
ATOM 1072 C CB  . ASP A 1 130 ? -15.054 6.451   -12.405 1.00 78.22 130 A 1 
ATOM 1073 C CG  . ASP A 1 130 ? -15.781 6.109   -11.107 1.00 70.23 130 A 1 
ATOM 1074 O OD1 . ASP A 1 130 ? -16.669 5.222   -11.168 1.00 64.40 130 A 1 
ATOM 1075 O OD2 . ASP A 1 130 ? -15.403 6.699   -10.079 1.00 64.38 130 A 1 
ATOM 1076 N N   . ARG A 1 131 ? -13.128 4.946   -15.058 1.00 83.71 131 A 1 
ATOM 1077 C CA  . ARG A 1 131 ? -12.525 5.226   -16.369 1.00 85.94 131 A 1 
ATOM 1078 C C   . ARG A 1 131 ? -12.441 3.988   -17.252 1.00 89.50 131 A 1 
ATOM 1079 O O   . ARG A 1 131 ? -12.320 2.860   -16.769 1.00 86.95 131 A 1 
ATOM 1080 C CB  . ARG A 1 131 ? -11.162 5.919   -16.191 1.00 81.34 131 A 1 
ATOM 1081 C CG  . ARG A 1 131 ? -10.111 5.028   -15.504 1.00 72.69 131 A 1 
ATOM 1082 C CD  . ARG A 1 131 ? -8.783  5.772   -15.347 1.00 71.69 131 A 1 
ATOM 1083 N NE  . ARG A 1 131 ? -7.770  4.906   -14.717 1.00 62.36 131 A 1 
ATOM 1084 C CZ  . ARG A 1 131 ? -6.509  5.224   -14.474 1.00 56.60 131 A 1 
ATOM 1085 N NH1 . ARG A 1 131 ? -6.024  6.395   -14.773 1.00 53.43 131 A 1 
ATOM 1086 N NH2 . ARG A 1 131 ? -5.711  4.359   -13.922 1.00 48.24 131 A 1 
ATOM 1087 N N   . MET A 1 132 ? -12.448 4.216   -18.571 1.00 87.65 132 A 1 
ATOM 1088 C CA  . MET A 1 132 ? -12.054 3.197   -19.543 1.00 89.39 132 A 1 
ATOM 1089 C C   . MET A 1 132 ? -10.527 3.101   -19.598 1.00 90.57 132 A 1 
ATOM 1090 O O   . MET A 1 132 ? -9.834  4.119   -19.556 1.00 87.48 132 A 1 
ATOM 1091 C CB  . MET A 1 132 ? -12.644 3.503   -20.926 1.00 87.56 132 A 1 
ATOM 1092 C CG  . MET A 1 132 ? -14.173 3.400   -20.943 1.00 82.23 132 A 1 
ATOM 1093 S SD  . MET A 1 132 ? -14.867 1.787   -20.463 1.00 77.01 132 A 1 
ATOM 1094 C CE  . MET A 1 132 ? -14.244 0.733   -21.792 1.00 65.45 132 A 1 
ATOM 1095 N N   . VAL A 1 133 ? -10.011 1.886   -19.695 1.00 89.86 133 A 1 
ATOM 1096 C CA  . VAL A 1 133 ? -8.583  1.588   -19.823 1.00 90.80 133 A 1 
ATOM 1097 C C   . VAL A 1 133 ? -8.354  0.673   -21.019 1.00 92.50 133 A 1 
ATOM 1098 O O   . VAL A 1 133 ? -9.146  -0.236  -21.265 1.00 91.23 133 A 1 
ATOM 1099 C CB  . VAL A 1 133 ? -7.985  0.995   -18.531 1.00 88.31 133 A 1 
ATOM 1100 C CG1 . VAL A 1 133 ? -8.071  2.000   -17.376 1.00 83.65 133 A 1 
ATOM 1101 C CG2 . VAL A 1 133 ? -8.633  -0.319  -18.086 1.00 84.67 133 A 1 
ATOM 1102 N N   . ALA A 1 134 ? -7.272  0.924   -21.758 1.00 91.28 134 A 1 
ATOM 1103 C CA  . ALA A 1 134 ? -6.859  0.098   -22.883 1.00 92.12 134 A 1 
ATOM 1104 C C   . ALA A 1 134 ? -6.078  -1.137  -22.412 1.00 92.97 134 A 1 
ATOM 1105 O O   . ALA A 1 134 ? -5.477  -1.137  -21.329 1.00 91.53 134 A 1 
ATOM 1106 C CB  . ALA A 1 134 ? -6.037  0.963   -23.848 1.00 90.57 134 A 1 
ATOM 1107 N N   . ALA A 1 135 ? -6.040  -2.172  -23.248 1.00 93.10 135 A 1 
ATOM 1108 C CA  . ALA A 1 135 ? -5.140  -3.304  -23.069 1.00 93.54 135 A 1 
ATOM 1109 C C   . ALA A 1 135 ? -3.686  -2.832  -22.874 1.00 93.68 135 A 1 
ATOM 1110 O O   . ALA A 1 135 ? -3.232  -1.883  -23.515 1.00 91.87 135 A 1 
ATOM 1111 C CB  . ALA A 1 135 ? -5.269  -4.233  -24.280 1.00 92.47 135 A 1 
ATOM 1112 N N   . GLY A 1 136 ? -2.957  -3.478  -21.970 1.00 94.23 136 A 1 
ATOM 1113 C CA  . GLY A 1 136 ? -1.599  -3.089  -21.580 1.00 94.00 136 A 1 
ATOM 1114 C C   . GLY A 1 136 ? -1.520  -1.962  -20.541 1.00 95.08 136 A 1 
ATOM 1115 O O   . GLY A 1 136 ? -0.417  -1.541  -20.192 1.00 93.84 136 A 1 
ATOM 1116 N N   . THR A 1 137 ? -2.652  -1.460  -20.032 1.00 96.21 137 A 1 
ATOM 1117 C CA  . THR A 1 137 ? -2.676  -0.486  -18.930 1.00 95.90 137 A 1 
ATOM 1118 C C   . THR A 1 137 ? -2.455  -1.194  -17.593 1.00 96.01 137 A 1 
ATOM 1119 O O   . THR A 1 137 ? -3.165  -2.147  -17.269 1.00 95.33 137 A 1 
ATOM 1120 C CB  . THR A 1 137 ? -4.001  0.284   -18.882 1.00 95.28 137 A 1 
ATOM 1121 O OG1 . THR A 1 137 ? -4.255  0.902   -20.121 1.00 91.37 137 A 1 
ATOM 1122 C CG2 . THR A 1 137 ? -4.014  1.395   -17.830 1.00 91.52 137 A 1 
ATOM 1123 N N   . ALA A 1 138 ? -1.504  -0.700  -16.792 1.00 96.13 138 A 1 
ATOM 1124 C CA  . ALA A 1 138 ? -1.337  -1.145  -15.414 1.00 95.97 138 A 1 
ATOM 1125 C C   . ALA A 1 138 ? -2.468  -0.575  -14.542 1.00 95.07 138 A 1 
ATOM 1126 O O   . ALA A 1 138 ? -2.590  0.637   -14.356 1.00 94.13 138 A 1 
ATOM 1127 C CB  . ALA A 1 138 ? 0.055   -0.765  -14.902 1.00 96.28 138 A 1 
ATOM 1128 N N   . THR A 1 139 ? -3.297  -1.454  -14.004 1.00 95.99 139 A 1 
ATOM 1129 C CA  . THR A 1 139 ? -4.461  -1.084  -13.181 1.00 95.23 139 A 1 
ATOM 1130 C C   . THR A 1 139 ? -4.222  -1.295  -11.693 1.00 94.79 139 A 1 
ATOM 1131 O O   . THR A 1 139 ? -4.956  -0.750  -10.874 1.00 93.32 139 A 1 
ATOM 1132 C CB  . THR A 1 139 ? -5.706  -1.858  -13.616 1.00 94.49 139 A 1 
ATOM 1133 O OG1 . THR A 1 139 ? -5.496  -3.242  -13.479 1.00 90.74 139 A 1 
ATOM 1134 C CG2 . THR A 1 139 ? -6.081  -1.583  -15.070 1.00 89.52 139 A 1 
ATOM 1135 N N   . HIS A 1 140 ? -3.188  -2.056  -11.341 1.00 94.97 140 A 1 
ATOM 1136 C CA  . HIS A 1 140 ? -2.817  -2.303  -9.957  1.00 95.61 140 A 1 
ATOM 1137 C C   . HIS A 1 140 ? -1.300  -2.400  -9.803  1.00 96.43 140 A 1 
ATOM 1138 O O   . HIS A 1 140 ? -0.598  -2.823  -10.723 1.00 96.29 140 A 1 
ATOM 1139 C CB  . HIS A 1 140 ? -3.521  -3.571  -9.463  1.00 94.98 140 A 1 
ATOM 1140 C CG  . HIS A 1 140 ? -3.373  -3.779  -7.979  1.00 94.33 140 A 1 
ATOM 1141 N ND1 . HIS A 1 140 ? -3.916  -2.975  -7.001  1.00 89.88 140 A 1 
ATOM 1142 C CD2 . HIS A 1 140 ? -2.662  -4.772  -7.370  1.00 89.69 140 A 1 
ATOM 1143 C CE1 . HIS A 1 140 ? -3.532  -3.483  -5.819  1.00 90.33 140 A 1 
ATOM 1144 N NE2 . HIS A 1 140 ? -2.777  -4.574  -6.001  1.00 90.64 140 A 1 
ATOM 1145 N N   . VAL A 1 141 ? -0.796  -2.009  -8.628  1.00 95.47 141 A 1 
ATOM 1146 C CA  . VAL A 1 141 ? 0.618   -2.090  -8.248  1.00 96.20 141 A 1 
ATOM 1147 C C   . VAL A 1 141 ? 0.746   -2.529  -6.795  1.00 95.94 141 A 1 
ATOM 1148 O O   . VAL A 1 141 ? -0.051  -2.127  -5.948  1.00 95.28 141 A 1 
ATOM 1149 C CB  . VAL A 1 141 ? 1.350   -0.759  -8.521  1.00 96.51 141 A 1 
ATOM 1150 C CG1 . VAL A 1 141 ? 0.775   0.434   -7.746  1.00 95.90 141 A 1 
ATOM 1151 C CG2 . VAL A 1 141 ? 2.853   -0.853  -8.222  1.00 95.11 141 A 1 
ATOM 1152 N N   . ALA A 1 142 ? 1.761   -3.335  -6.499  1.00 96.13 142 A 1 
ATOM 1153 C CA  . ALA A 1 142 ? 2.136   -3.728  -5.147  1.00 96.33 142 A 1 
ATOM 1154 C C   . ALA A 1 142 ? 3.648   -3.577  -4.954  1.00 96.67 142 A 1 
ATOM 1155 O O   . ALA A 1 142 ? 4.434   -4.040  -5.783  1.00 96.47 142 A 1 
ATOM 1156 C CB  . ALA A 1 142 ? 1.647   -5.162  -4.903  1.00 95.95 142 A 1 
ATOM 1157 N N   . GLY A 1 143 ? 4.072   -2.915  -3.866  1.00 96.13 143 A 1 
ATOM 1158 C CA  . GLY A 1 143 ? 5.487   -2.756  -3.535  1.00 95.87 143 A 1 
ATOM 1159 C C   . GLY A 1 143 ? 6.081   -4.052  -2.988  1.00 95.99 143 A 1 
ATOM 1160 O O   . GLY A 1 143 ? 5.448   -4.735  -2.182  1.00 95.55 143 A 1 
ATOM 1161 N N   . VAL A 1 144 ? 7.293   -4.411  -3.431  1.00 96.97 144 A 1 
ATOM 1162 C CA  . VAL A 1 144 ? 8.004   -5.602  -2.943  1.00 97.12 144 A 1 
ATOM 1163 C C   . VAL A 1 144 ? 8.660   -5.284  -1.603  1.00 96.88 144 A 1 
ATOM 1164 O O   . VAL A 1 144 ? 9.434   -4.335  -1.512  1.00 96.20 144 A 1 
ATOM 1165 C CB  . VAL A 1 144 ? 9.034   -6.104  -3.971  1.00 96.95 144 A 1 
ATOM 1166 C CG1 . VAL A 1 144 ? 9.821   -7.312  -3.450  1.00 95.95 144 A 1 
ATOM 1167 C CG2 . VAL A 1 144 ? 8.353   -6.531  -5.282  1.00 95.44 144 A 1 
ATOM 1168 N N   . VAL A 1 145 ? 8.363   -6.084  -0.571  1.00 96.54 145 A 1 
ATOM 1169 C CA  . VAL A 1 145 ? 8.956   -5.954  0.772   1.00 95.86 145 A 1 
ATOM 1170 C C   . VAL A 1 145 ? 10.066  -6.974  1.018   1.00 95.74 145 A 1 
ATOM 1171 O O   . VAL A 1 145 ? 10.983  -6.708  1.772   1.00 93.14 145 A 1 
ATOM 1172 C CB  . VAL A 1 145 ? 7.900   -6.028  1.892   1.00 93.58 145 A 1 
ATOM 1173 C CG1 . VAL A 1 145 ? 6.879   -4.891  1.759   1.00 86.16 145 A 1 
ATOM 1174 C CG2 . VAL A 1 145 ? 7.135   -7.357  1.939   1.00 86.13 145 A 1 
ATOM 1175 N N   . GLU A 1 146 ? 10.008  -8.129  0.365   1.00 94.62 146 A 1 
ATOM 1176 C CA  . GLU A 1 146 ? 11.011  -9.190  0.442   1.00 94.15 146 A 1 
ATOM 1177 C C   . GLU A 1 146 ? 10.915  -10.081 -0.799  1.00 94.73 146 A 1 
ATOM 1178 O O   . GLU A 1 146 ? 9.963   -9.981  -1.586  1.00 93.49 146 A 1 
ATOM 1179 C CB  . GLU A 1 146 ? 10.808  -9.970  1.762   1.00 91.70 146 A 1 
ATOM 1180 C CG  . GLU A 1 146 ? 11.885  -11.015 2.108   1.00 83.97 146 A 1 
ATOM 1181 C CD  . GLU A 1 146 ? 13.288  -10.452 1.946   1.00 80.79 146 A 1 
ATOM 1182 O OE1 . GLU A 1 146 ? 13.867  -10.696 0.852   1.00 71.57 146 A 1 
ATOM 1183 O OE2 . GLU A 1 146 ? 13.739  -9.744  2.853   1.00 71.57 146 A 1 
ATOM 1184 N N   . SER A 1 147 ? 11.871  -10.979 -1.011  1.00 92.67 147 A 1 
ATOM 1185 C CA  . SER A 1 147 ? 11.815  -11.963 -2.091  1.00 91.74 147 A 1 
ATOM 1186 C C   . SER A 1 147 ? 10.499  -12.755 -2.053  1.00 91.99 147 A 1 
ATOM 1187 O O   . SER A 1 147 ? 10.194  -13.464 -1.102  1.00 88.29 147 A 1 
ATOM 1188 C CB  . SER A 1 147 ? 13.012  -12.909 -2.015  1.00 89.04 147 A 1 
ATOM 1189 O OG  . SER A 1 147 ? 13.071  -13.670 -3.209  1.00 75.91 147 A 1 
ATOM 1190 N N   . GLY A 1 148 ? 9.700   -12.613 -3.108  1.00 92.53 148 A 1 
ATOM 1191 C CA  . GLY A 1 148 ? 8.399   -13.277 -3.220  1.00 93.35 148 A 1 
ATOM 1192 C C   . GLY A 1 148 ? 7.260   -12.656 -2.404  1.00 95.24 148 A 1 
ATOM 1193 O O   . GLY A 1 148 ? 6.146   -13.178 -2.478  1.00 93.47 148 A 1 
ATOM 1194 N N   . ILE A 1 149 ? 7.489   -11.561 -1.670  1.00 95.30 149 A 1 
ATOM 1195 C CA  . ILE A 1 149 ? 6.515   -10.934 -0.767  1.00 95.71 149 A 1 
ATOM 1196 C C   . ILE A 1 149 ? 6.257   -9.477  -1.170  1.00 96.20 149 A 1 
ATOM 1197 O O   . ILE A 1 149 ? 7.176   -8.719  -1.470  1.00 95.79 149 A 1 
ATOM 1198 C CB  . ILE A 1 149 ? 6.991   -11.042 0.702   1.00 95.02 149 A 1 
ATOM 1199 C CG1 . ILE A 1 149 ? 7.331   -12.488 1.142   1.00 91.67 149 A 1 
ATOM 1200 C CG2 . ILE A 1 149 ? 5.954   -10.449 1.671   1.00 92.26 149 A 1 
ATOM 1201 C CD1 . ILE A 1 149 ? 6.172   -13.497 1.083   1.00 81.69 149 A 1 
ATOM 1202 N N   . VAL A 1 150 ? 4.986   -9.069  -1.130  1.00 94.66 150 A 1 
ATOM 1203 C CA  . VAL A 1 150 ? 4.537   -7.698  -1.401  1.00 94.83 150 A 1 
ATOM 1204 C C   . VAL A 1 150 ? 3.661   -7.159  -0.276  1.00 94.42 150 A 1 
ATOM 1205 O O   . VAL A 1 150 ? 2.941   -7.919  0.376   1.00 94.07 150 A 1 
ATOM 1206 C CB  . VAL A 1 150 ? 3.778   -7.582  -2.739  1.00 94.96 150 A 1 
ATOM 1207 C CG1 . VAL A 1 150 ? 4.710   -7.803  -3.924  1.00 92.84 150 A 1 
ATOM 1208 C CG2 . VAL A 1 150 ? 2.583   -8.547  -2.863  1.00 92.11 150 A 1 
ATOM 1209 N N   . LEU A 1 151 ? 3.652   -5.831  -0.109  1.00 93.52 151 A 1 
ATOM 1210 C CA  . LEU A 1 151 ? 2.521   -5.144  0.494   1.00 92.68 151 A 1 
ATOM 1211 C C   . LEU A 1 151 ? 1.499   -4.845  -0.605  1.00 92.46 151 A 1 
ATOM 1212 O O   . LEU A 1 151 ? 1.753   -4.057  -1.518  1.00 91.87 151 A 1 
ATOM 1213 C CB  . LEU A 1 151 ? 2.961   -3.868  1.225   1.00 92.08 151 A 1 
ATOM 1214 C CG  . LEU A 1 151 ? 1.778   -3.286  2.032   1.00 89.51 151 A 1 
ATOM 1215 C CD1 . LEU A 1 151 ? 1.702   -3.908  3.432   1.00 83.86 151 A 1 
ATOM 1216 C CD2 . LEU A 1 151 ? 1.881   -1.782  2.155   1.00 85.26 151 A 1 
ATOM 1217 N N   . ASN A 1 152 ? 0.350   -5.488  -0.509  1.00 91.16 152 A 1 
ATOM 1218 C CA  . ASN A 1 152 ? -0.762  -5.349  -1.431  1.00 90.33 152 A 1 
ATOM 1219 C C   . ASN A 1 152 ? -1.840  -4.442  -0.817  1.00 89.72 152 A 1 
ATOM 1220 O O   . ASN A 1 152 ? -2.598  -4.891  0.051   1.00 88.10 152 A 1 
ATOM 1221 C CB  . ASN A 1 152 ? -1.284  -6.761  -1.755  1.00 89.16 152 A 1 
ATOM 1222 C CG  . ASN A 1 152 ? -2.332  -6.708  -2.845  1.00 86.93 152 A 1 
ATOM 1223 O OD1 . ASN A 1 152 ? -2.121  -6.120  -3.886  1.00 79.52 152 A 1 
ATOM 1224 N ND2 . ASN A 1 152 ? -3.483  -7.303  -2.657  1.00 79.82 152 A 1 
ATOM 1225 N N   . SER A 1 153 ? -1.905  -3.175  -1.254  1.00 86.35 153 A 1 
ATOM 1226 C CA  . SER A 1 153 ? -2.976  -2.248  -0.881  1.00 85.06 153 A 1 
ATOM 1227 C C   . SER A 1 153 ? -4.152  -2.423  -1.842  1.00 84.57 153 A 1 
ATOM 1228 O O   . SER A 1 153 ? -4.148  -1.915  -2.962  1.00 82.98 153 A 1 
ATOM 1229 C CB  . SER A 1 153 ? -2.475  -0.798  -0.845  1.00 83.54 153 A 1 
ATOM 1230 O OG  . SER A 1 153 ? -3.496  0.016   -0.294  1.00 73.07 153 A 1 
ATOM 1231 N N   . GLN A 1 154 ? -5.130  -3.210  -1.409  1.00 86.55 154 A 1 
ATOM 1232 C CA  . GLN A 1 154 ? -6.360  -3.522  -2.129  1.00 86.61 154 A 1 
ATOM 1233 C C   . GLN A 1 154 ? -7.500  -3.677  -1.117  1.00 85.99 154 A 1 
ATOM 1234 O O   . GLN A 1 154 ? -7.254  -4.010  0.041   1.00 82.61 154 A 1 
ATOM 1235 C CB  . GLN A 1 154 ? -6.140  -4.807  -2.955  1.00 83.73 154 A 1 
ATOM 1236 C CG  . GLN A 1 154 ? -7.297  -5.119  -3.920  1.00 78.07 154 A 1 
ATOM 1237 C CD  . GLN A 1 154 ? -7.045  -6.348  -4.790  1.00 77.10 154 A 1 
ATOM 1238 O OE1 . GLN A 1 154 ? -6.126  -7.135  -4.599  1.00 70.42 154 A 1 
ATOM 1239 N NE2 . GLN A 1 154 ? -7.860  -6.571  -5.799  1.00 67.49 154 A 1 
ATOM 1240 N N   . GLU A 1 155 ? -8.746  -3.460  -1.555  1.00 81.11 155 A 1 
ATOM 1241 C CA  . GLU A 1 155 ? -9.911  -3.658  -0.688  1.00 80.15 155 A 1 
ATOM 1242 C C   . GLU A 1 155 ? -9.880  -5.016  0.041   1.00 79.79 155 A 1 
ATOM 1243 O O   . GLU A 1 155 ? -9.551  -6.037  -0.557  1.00 76.81 155 A 1 
ATOM 1244 C CB  . GLU A 1 155 ? -11.213 -3.537  -1.490  1.00 76.86 155 A 1 
ATOM 1245 C CG  . GLU A 1 155 ? -11.490 -2.089  -1.918  1.00 66.56 155 A 1 
ATOM 1246 C CD  . GLU A 1 155 ? -12.843 -1.923  -2.631  1.00 60.38 155 A 1 
ATOM 1247 O OE1 . GLU A 1 155 ? -13.172 -0.757  -2.950  1.00 55.60 155 A 1 
ATOM 1248 O OE2 . GLU A 1 155 ? -13.534 -2.945  -2.849  1.00 58.63 155 A 1 
ATOM 1249 N N   . PRO A 1 156 ? -10.238 -5.059  1.340   1.00 81.33 156 A 1 
ATOM 1250 C CA  . PRO A 1 156 ? -10.701 -3.939  2.161   1.00 82.03 156 A 1 
ATOM 1251 C C   . PRO A 1 156 ? -9.581  -3.126  2.838   1.00 82.60 156 A 1 
ATOM 1252 O O   . PRO A 1 156 ? -9.845  -2.031  3.332   1.00 80.39 156 A 1 
ATOM 1253 C CB  . PRO A 1 156 ? -11.621 -4.595  3.195   1.00 80.60 156 A 1 
ATOM 1254 C CG  . PRO A 1 156 ? -10.975 -5.962  3.414   1.00 80.55 156 A 1 
ATOM 1255 C CD  . PRO A 1 156 ? -10.420 -6.319  2.040   1.00 82.60 156 A 1 
ATOM 1256 N N   . TYR A 1 157 ? -8.341  -3.630  2.905   1.00 85.97 157 A 1 
ATOM 1257 C CA  . TYR A 1 157 ? -7.192  -2.984  3.546   1.00 87.43 157 A 1 
ATOM 1258 C C   . TYR A 1 157 ? -5.856  -3.573  3.076   1.00 88.66 157 A 1 
ATOM 1259 O O   . TYR A 1 157 ? -5.794  -4.701  2.579   1.00 87.19 157 A 1 
ATOM 1260 C CB  . TYR A 1 157 ? -7.308  -3.085  5.074   1.00 85.09 157 A 1 
ATOM 1261 C CG  . TYR A 1 157 ? -7.470  -4.479  5.648   1.00 82.50 157 A 1 
ATOM 1262 C CD1 . TYR A 1 157 ? -8.760  -4.980  5.910   1.00 77.18 157 A 1 
ATOM 1263 C CD2 . TYR A 1 157 ? -6.346  -5.263  5.964   1.00 76.11 157 A 1 
ATOM 1264 C CE1 . TYR A 1 157 ? -8.924  -6.254  6.485   1.00 70.60 157 A 1 
ATOM 1265 C CE2 . TYR A 1 157 ? -6.506  -6.542  6.535   1.00 71.14 157 A 1 
ATOM 1266 C CZ  . TYR A 1 157 ? -7.796  -7.036  6.800   1.00 71.05 157 A 1 
ATOM 1267 O OH  . TYR A 1 157 ? -7.948  -8.265  7.360   1.00 67.33 157 A 1 
ATOM 1268 N N   . ALA A 1 158 ? -4.763  -2.822  3.285   1.00 84.94 158 A 1 
ATOM 1269 C CA  . ALA A 1 158 ? -3.408  -3.215  2.922   1.00 85.92 158 A 1 
ATOM 1270 C C   . ALA A 1 158 ? -2.947  -4.473  3.683   1.00 86.13 158 A 1 
ATOM 1271 O O   . ALA A 1 158 ? -3.045  -4.558  4.910   1.00 85.36 158 A 1 
ATOM 1272 C CB  . ALA A 1 158 ? -2.466  -2.026  3.152   1.00 86.04 158 A 1 
ATOM 1273 N N   . LYS A 1 159 ? -2.419  -5.467  2.946   1.00 90.43 159 A 1 
ATOM 1274 C CA  . LYS A 1 159 ? -1.969  -6.749  3.506   1.00 91.28 159 A 1 
ATOM 1275 C C   . LYS A 1 159 ? -0.624  -7.166  2.927   1.00 92.50 159 A 1 
ATOM 1276 O O   . LYS A 1 159 ? -0.372  -6.979  1.739   1.00 91.33 159 A 1 
ATOM 1277 C CB  . LYS A 1 159 ? -3.004  -7.859  3.233   1.00 88.86 159 A 1 
ATOM 1278 C CG  . LYS A 1 159 ? -4.346  -7.605  3.929   1.00 81.06 159 A 1 
ATOM 1279 C CD  . LYS A 1 159 ? -5.338  -8.758  3.709   1.00 78.03 159 A 1 
ATOM 1280 C CE  . LYS A 1 159 ? -6.661  -8.350  4.356   1.00 68.56 159 A 1 
ATOM 1281 N NZ  . LYS A 1 159 ? -7.749  -9.346  4.238   1.00 60.90 159 A 1 
ATOM 1282 N N   . VAL A 1 160 ? 0.189   -7.830  3.746   1.00 91.51 160 A 1 
ATOM 1283 C CA  . VAL A 1 160 ? 1.347   -8.580  3.253   1.00 92.16 160 A 1 
ATOM 1284 C C   . VAL A 1 160 ? 0.850   -9.861  2.576   1.00 92.41 160 A 1 
ATOM 1285 O O   . VAL A 1 160 ? 0.008   -10.576 3.128   1.00 91.42 160 A 1 
ATOM 1286 C CB  . VAL A 1 160 ? 2.354   -8.860  4.379   1.00 91.31 160 A 1 
ATOM 1287 C CG1 . VAL A 1 160 ? 3.550   -9.670  3.871   1.00 87.55 160 A 1 
ATOM 1288 C CG2 . VAL A 1 160 ? 2.895   -7.543  4.955   1.00 86.96 160 A 1 
ATOM 1289 N N   . ARG A 1 161 ? 1.334   -10.129 1.365   1.00 94.11 161 A 1 
ATOM 1290 C CA  . ARG A 1 161 ? 0.923   -11.264 0.523   1.00 94.37 161 A 1 
ATOM 1291 C C   . ARG A 1 161 ? 2.108   -11.877 -0.215  1.00 95.45 161 A 1 
ATOM 1292 O O   . ARG A 1 161 ? 3.097   -11.198 -0.488  1.00 95.20 161 A 1 
ATOM 1293 C CB  . ARG A 1 161 ? -0.132  -10.798 -0.497  1.00 93.86 161 A 1 
ATOM 1294 C CG  . ARG A 1 161 ? -1.499  -10.450 0.115   1.00 90.56 161 A 1 
ATOM 1295 C CD  . ARG A 1 161 ? -2.154  -11.702 0.673   1.00 85.79 161 A 1 
ATOM 1296 N NE  . ARG A 1 161 ? -3.484  -11.444 1.221   1.00 78.91 161 A 1 
ATOM 1297 C CZ  . ARG A 1 161 ? -3.761  -11.231 2.486   1.00 71.90 161 A 1 
ATOM 1298 N NH1 . ARG A 1 161 ? -2.840  -11.043 3.393   1.00 64.96 161 A 1 
ATOM 1299 N NH2 . ARG A 1 161 ? -5.004  -11.227 2.867   1.00 63.41 161 A 1 
ATOM 1300 N N   . GLN A 1 162 ? 1.965   -13.144 -0.579  1.00 94.50 162 A 1 
ATOM 1301 C CA  . GLN A 1 162 ? 2.877   -13.763 -1.528  1.00 94.90 162 A 1 
ATOM 1302 C C   . GLN A 1 162 ? 2.580   -13.248 -2.940  1.00 94.89 162 A 1 
ATOM 1303 O O   . GLN A 1 162 ? 1.421   -13.195 -3.365  1.00 94.51 162 A 1 
ATOM 1304 C CB  . GLN A 1 162 ? 2.767   -15.292 -1.477  1.00 94.76 162 A 1 
ATOM 1305 C CG  . GLN A 1 162 ? 3.182   -15.868 -0.116  1.00 88.90 162 A 1 
ATOM 1306 C CD  . GLN A 1 162 ? 3.202   -17.394 -0.109  1.00 84.35 162 A 1 
ATOM 1307 O OE1 . GLN A 1 162 ? 3.267   -18.059 -1.130  1.00 74.19 162 A 1 
ATOM 1308 N NE2 . GLN A 1 162 ? 3.161   -18.017 1.045   1.00 71.74 162 A 1 
ATOM 1309 N N   . ILE A 1 163 ? 3.632   -12.914 -3.690  1.00 95.87 163 A 1 
ATOM 1310 C CA  . ILE A 1 163 ? 3.512   -12.492 -5.094  1.00 95.96 163 A 1 
ATOM 1311 C C   . ILE A 1 163 ? 2.769   -13.554 -5.906  1.00 96.12 163 A 1 
ATOM 1312 O O   . ILE A 1 163 ? 1.944   -13.209 -6.748  1.00 95.32 163 A 1 
ATOM 1313 C CB  . ILE A 1 163 ? 4.908   -12.205 -5.702  1.00 94.92 163 A 1 
ATOM 1314 C CG1 . ILE A 1 163 ? 5.523   -10.947 -5.046  1.00 90.25 163 A 1 
ATOM 1315 C CG2 . ILE A 1 163 ? 4.838   -12.028 -7.233  1.00 90.25 163 A 1 
ATOM 1316 C CD1 . ILE A 1 163 ? 6.966   -10.637 -5.469  1.00 86.99 163 A 1 
ATOM 1317 N N   . THR A 1 164 ? 3.026   -14.830 -5.647  1.00 96.62 164 A 1 
ATOM 1318 C CA  . THR A 1 164 ? 2.401   -15.953 -6.355  1.00 96.43 164 A 1 
ATOM 1319 C C   . THR A 1 164 ? 0.887   -15.994 -6.155  1.00 96.52 164 A 1 
ATOM 1320 O O   . THR A 1 164 ? 0.163   -16.160 -7.134  1.00 96.02 164 A 1 
ATOM 1321 C CB  . THR A 1 164 ? 3.014   -17.285 -5.902  1.00 95.84 164 A 1 
ATOM 1322 O OG1 . THR A 1 164 ? 3.036   -17.351 -4.492  1.00 89.09 164 A 1 
ATOM 1323 C CG2 . THR A 1 164 ? 4.460   -17.432 -6.378  1.00 86.08 164 A 1 
ATOM 1324 N N   . GLU A 1 165 ? 0.404   -15.778 -4.929  1.00 95.74 165 A 1 
ATOM 1325 C CA  . GLU A 1 165 ? -1.029  -15.737 -4.604  1.00 94.91 165 A 1 
ATOM 1326 C C   . GLU A 1 165 ? -1.737  -14.606 -5.366  1.00 95.27 165 A 1 
ATOM 1327 O O   . GLU A 1 165 ? -2.706  -14.839 -6.090  1.00 94.27 165 A 1 
ATOM 1328 C CB  . GLU A 1 165 ? -1.190  -15.552 -3.079  1.00 92.77 165 A 1 
ATOM 1329 C CG  . GLU A 1 165 ? -2.643  -15.581 -2.571  1.00 79.35 165 A 1 
ATOM 1330 C CD  . GLU A 1 165 ? -2.794  -15.012 -1.144  1.00 77.31 165 A 1 
ATOM 1331 O OE1 . GLU A 1 165 ? -3.898  -14.510 -0.816  1.00 67.63 165 A 1 
ATOM 1332 O OE2 . GLU A 1 165 ? -1.797  -14.988 -0.387  1.00 70.62 165 A 1 
ATOM 1333 N N   . VAL A 1 166 ? -1.196  -13.382 -5.250  1.00 94.54 166 A 1 
ATOM 1334 C CA  . VAL A 1 166 ? -1.771  -12.194 -5.902  1.00 94.05 166 A 1 
ATOM 1335 C C   . VAL A 1 166 ? -1.707  -12.342 -7.425  1.00 94.69 166 A 1 
ATOM 1336 O O   . VAL A 1 166 ? -2.706  -12.135 -8.117  1.00 94.45 166 A 1 
ATOM 1337 C CB  . VAL A 1 166 ? -1.058  -10.908 -5.428  1.00 93.90 166 A 1 
ATOM 1338 C CG1 . VAL A 1 166 ? -1.707  -9.653  -6.025  1.00 91.55 166 A 1 
ATOM 1339 C CG2 . VAL A 1 166 ? -1.109  -10.751 -3.903  1.00 90.96 166 A 1 
ATOM 1340 N N   . SER A 1 167 ? -0.552  -12.764 -7.950  1.00 95.50 167 A 1 
ATOM 1341 C CA  . SER A 1 167 ? -0.341  -12.912 -9.393  1.00 95.53 167 A 1 
ATOM 1342 C C   . SER A 1 167 ? -1.245  -13.973 -10.005 1.00 95.61 167 A 1 
ATOM 1343 O O   . SER A 1 167 ? -1.808  -13.731 -11.067 1.00 95.62 167 A 1 
ATOM 1344 C CB  . SER A 1 167 ? 1.110   -13.263 -9.719  1.00 95.21 167 A 1 
ATOM 1345 O OG  . SER A 1 167 ? 1.963   -12.246 -9.248  1.00 91.74 167 A 1 
ATOM 1346 N N   . HIS A 1 168 ? -1.434  -15.107 -9.331  1.00 96.72 168 A 1 
ATOM 1347 C CA  . HIS A 1 168 ? -2.337  -16.156 -9.797  1.00 96.52 168 A 1 
ATOM 1348 C C   . HIS A 1 168 ? -3.765  -15.623 -9.958  1.00 96.23 168 A 1 
ATOM 1349 O O   . HIS A 1 168 ? -4.376  -15.807 -11.010 1.00 96.04 168 A 1 
ATOM 1350 C CB  . HIS A 1 168 ? -2.284  -17.338 -8.821  1.00 96.56 168 A 1 
ATOM 1351 C CG  . HIS A 1 168 ? -3.219  -18.454 -9.214  1.00 93.29 168 A 1 
ATOM 1352 N ND1 . HIS A 1 168 ? -4.490  -18.655 -8.725  1.00 79.75 168 A 1 
ATOM 1353 C CD2 . HIS A 1 168 ? -2.979  -19.436 -10.138 1.00 81.69 168 A 1 
ATOM 1354 C CE1 . HIS A 1 168 ? -5.004  -19.736 -9.338  1.00 82.76 168 A 1 
ATOM 1355 N NE2 . HIS A 1 168 ? -4.119  -20.245 -10.209 1.00 84.65 168 A 1 
ATOM 1356 N N   . TRP A 1 169 ? -4.272  -14.882 -8.961  1.00 96.55 169 A 1 
ATOM 1357 C CA  . TRP A 1 169 ? -5.602  -14.280 -9.057  1.00 95.40 169 A 1 
ATOM 1358 C C   . TRP A 1 169 ? -5.711  -13.325 -10.255 1.00 95.67 169 A 1 
ATOM 1359 O O   . TRP A 1 169 ? -6.640  -13.440 -11.053 1.00 95.22 169 A 1 
ATOM 1360 C CB  . TRP A 1 169 ? -5.952  -13.570 -7.745  1.00 94.02 169 A 1 
ATOM 1361 C CG  . TRP A 1 169 ? -7.345  -13.010 -7.719  1.00 89.53 169 A 1 
ATOM 1362 C CD1 . TRP A 1 169 ? -8.440  -13.654 -7.252  1.00 85.24 169 A 1 
ATOM 1363 C CD2 . TRP A 1 169 ? -7.827  -11.727 -8.223  1.00 87.84 169 A 1 
ATOM 1364 N NE1 . TRP A 1 169 ? -9.558  -12.865 -7.427  1.00 81.87 169 A 1 
ATOM 1365 C CE2 . TRP A 1 169 ? -9.239  -11.667 -8.030  1.00 84.37 169 A 1 
ATOM 1366 C CE3 . TRP A 1 169 ? -7.216  -10.612 -8.832  1.00 80.42 169 A 1 
ATOM 1367 C CZ2 . TRP A 1 169 ? -10.009 -10.560 -8.426  1.00 79.94 169 A 1 
ATOM 1368 C CZ3 . TRP A 1 169 ? -7.981  -9.493  -9.234  1.00 79.50 169 A 1 
ATOM 1369 C CH2 . TRP A 1 169 ? -9.371  -9.468  -9.032  1.00 77.72 169 A 1 
ATOM 1370 N N   . TYR A 1 170 ? -4.742  -12.416 -10.427 1.00 95.28 170 A 1 
ATOM 1371 C CA  . TYR A 1 170 ? -4.745  -11.469 -11.546 1.00 95.09 170 A 1 
ATOM 1372 C C   . TYR A 1 170 ? -4.650  -12.174 -12.908 1.00 95.39 170 A 1 
ATOM 1373 O O   . TYR A 1 170 ? -5.410  -11.853 -13.820 1.00 94.72 170 A 1 
ATOM 1374 C CB  . TYR A 1 170 ? -3.628  -10.433 -11.357 1.00 94.56 170 A 1 
ATOM 1375 C CG  . TYR A 1 170 ? -4.064  -9.229  -10.537 1.00 94.25 170 A 1 
ATOM 1376 C CD1 . TYR A 1 170 ? -4.830  -8.219  -11.143 1.00 92.08 170 A 1 
ATOM 1377 C CD2 . TYR A 1 170 ? -3.729  -9.128  -9.174  1.00 92.51 170 A 1 
ATOM 1378 C CE1 . TYR A 1 170 ? -5.278  -7.115  -10.388 1.00 91.95 170 A 1 
ATOM 1379 C CE2 . TYR A 1 170 ? -4.177  -8.027  -8.412  1.00 91.84 170 A 1 
ATOM 1380 C CZ  . TYR A 1 170 ? -4.959  -7.023  -9.019  1.00 92.16 170 A 1 
ATOM 1381 O OH  . TYR A 1 170 ? -5.414  -5.976  -8.283  1.00 90.52 170 A 1 
ATOM 1382 N N   . GLN A 1 171 ? -3.785  -13.180 -13.041 1.00 95.85 171 A 1 
ATOM 1383 C CA  . GLN A 1 171 ? -3.625  -13.951 -14.280 1.00 95.94 171 A 1 
ATOM 1384 C C   . GLN A 1 171 ? -4.916  -14.680 -14.674 1.00 95.31 171 A 1 
ATOM 1385 O O   . GLN A 1 171 ? -5.317  -14.603 -15.837 1.00 94.70 171 A 1 
ATOM 1386 C CB  . GLN A 1 171 ? -2.464  -14.940 -14.120 1.00 96.37 171 A 1 
ATOM 1387 C CG  . GLN A 1 171 ? -1.101  -14.235 -14.191 1.00 94.64 171 A 1 
ATOM 1388 C CD  . GLN A 1 171 ? 0.060   -15.173 -13.865 1.00 94.51 171 A 1 
ATOM 1389 O OE1 . GLN A 1 171 ? -0.015  -16.056 -13.029 1.00 88.55 171 A 1 
ATOM 1390 N NE2 . GLN A 1 171 ? 1.192   -15.016 -14.514 1.00 86.71 171 A 1 
ATOM 1391 N N   . MET A 1 172 ? -5.592  -15.299 -13.710 1.00 95.93 172 A 1 
ATOM 1392 C CA  . MET A 1 172 ? -6.896  -15.947 -13.922 1.00 94.89 172 A 1 
ATOM 1393 C C   . MET A 1 172 ? -7.994  -14.957 -14.339 1.00 93.45 172 A 1 
ATOM 1394 O O   . MET A 1 172 ? -8.931  -15.338 -15.037 1.00 92.25 172 A 1 
ATOM 1395 C CB  . MET A 1 172 ? -7.312  -16.694 -12.643 1.00 95.61 172 A 1 
ATOM 1396 C CG  . MET A 1 172 ? -6.453  -17.936 -12.369 1.00 89.95 172 A 1 
ATOM 1397 S SD  . MET A 1 172 ? -6.464  -19.206 -13.664 1.00 79.30 172 A 1 
ATOM 1398 C CE  . MET A 1 172 ? -8.187  -19.755 -13.582 1.00 67.76 172 A 1 
ATOM 1399 N N   . ASN A 1 173 ? -7.857  -13.684 -13.981 1.00 93.93 173 A 1 
ATOM 1400 C CA  . ASN A 1 173 ? -8.789  -12.609 -14.337 1.00 91.87 173 A 1 
ATOM 1401 C C   . ASN A 1 173 ? -8.357  -11.799 -15.576 1.00 91.75 173 A 1 
ATOM 1402 O O   . ASN A 1 173 ? -8.881  -10.718 -15.829 1.00 90.07 173 A 1 
ATOM 1403 C CB  . ASN A 1 173 ? -9.068  -11.756 -13.089 1.00 91.33 173 A 1 
ATOM 1404 C CG  . ASN A 1 173 ? -9.937  -12.505 -12.095 1.00 89.40 173 A 1 
ATOM 1405 O OD1 . ASN A 1 173 ? -11.148 -12.556 -12.222 1.00 83.36 173 A 1 
ATOM 1406 N ND2 . ASN A 1 173 ? -9.363  -13.135 -11.103 1.00 82.27 173 A 1 
ATOM 1407 N N   . GLY A 1 174 ? -7.429  -12.328 -16.385 1.00 93.60 174 A 1 
ATOM 1408 C CA  . GLY A 1 174 ? -7.072  -11.727 -17.675 1.00 92.94 174 A 1 
ATOM 1409 C C   . GLY A 1 174 ? -6.055  -10.591 -17.596 1.00 93.64 174 A 1 
ATOM 1410 O O   . GLY A 1 174 ? -6.052  -9.719  -18.467 1.00 92.12 174 A 1 
ATOM 1411 N N   . TYR A 1 175 ? -5.183  -10.610 -16.594 1.00 94.74 175 A 1 
ATOM 1412 C CA  . TYR A 1 175 ? -4.074  -9.668  -16.444 1.00 95.48 175 A 1 
ATOM 1413 C C   . TYR A 1 175 ? -2.729  -10.317 -16.767 1.00 96.32 175 A 1 
ATOM 1414 O O   . TYR A 1 175 ? -2.534  -11.528 -16.634 1.00 95.70 175 A 1 
ATOM 1415 C CB  . TYR A 1 175 ? -4.079  -9.046  -15.041 1.00 94.83 175 A 1 
ATOM 1416 C CG  . TYR A 1 175 ? -5.295  -8.182  -14.756 1.00 94.25 175 A 1 
ATOM 1417 C CD1 . TYR A 1 175 ? -5.204  -6.783  -14.835 1.00 90.77 175 A 1 
ATOM 1418 C CD2 . TYR A 1 175 ? -6.530  -8.780  -14.436 1.00 91.33 175 A 1 
ATOM 1419 C CE1 . TYR A 1 175 ? -6.339  -5.982  -14.603 1.00 89.59 175 A 1 
ATOM 1420 C CE2 . TYR A 1 175 ? -7.671  -7.984  -14.213 1.00 90.03 175 A 1 
ATOM 1421 C CZ  . TYR A 1 175 ? -7.576  -6.583  -14.299 1.00 90.46 175 A 1 
ATOM 1422 O OH  . TYR A 1 175 ? -8.677  -5.812  -14.093 1.00 88.71 175 A 1 
ATOM 1423 N N   . GLU A 1 176 ? -1.790  -9.490  -17.198 1.00 96.86 176 A 1 
ATOM 1424 C CA  . GLU A 1 176 ? -0.365  -9.796  -17.251 1.00 96.89 176 A 1 
ATOM 1425 C C   . GLU A 1 176 ? 0.315   -9.286  -15.980 1.00 97.27 176 A 1 
ATOM 1426 O O   . GLU A 1 176 ? -0.135  -8.316  -15.371 1.00 96.59 176 A 1 
ATOM 1427 C CB  . GLU A 1 176 ? 0.232   -9.187  -18.524 1.00 95.72 176 A 1 
ATOM 1428 C CG  . GLU A 1 176 ? 1.695   -9.582  -18.727 1.00 83.33 176 A 1 
ATOM 1429 C CD  . GLU A 1 176 ? 2.281   -9.085  -20.057 1.00 81.07 176 A 1 
ATOM 1430 O OE1 . GLU A 1 176 ? 3.502   -9.289  -20.236 1.00 71.25 176 A 1 
ATOM 1431 O OE2 . GLU A 1 176 ? 1.503   -8.544  -20.876 1.00 72.95 176 A 1 
ATOM 1432 N N   . VAL A 1 177 ? 1.395   -9.945  -15.571 1.00 97.61 177 A 1 
ATOM 1433 C CA  . VAL A 1 177 ? 2.177   -9.592  -14.381 1.00 97.74 177 A 1 
ATOM 1434 C C   . VAL A 1 177 ? 3.555   -9.131  -14.819 1.00 97.80 177 A 1 
ATOM 1435 O O   . VAL A 1 177 ? 4.241   -9.841  -15.553 1.00 97.18 177 A 1 
ATOM 1436 C CB  . VAL A 1 177 ? 2.283   -10.771 -13.399 1.00 97.19 177 A 1 
ATOM 1437 C CG1 . VAL A 1 177 ? 2.991   -10.347 -12.104 1.00 95.21 177 A 1 
ATOM 1438 C CG2 . VAL A 1 177 ? 0.897   -11.318 -13.031 1.00 95.21 177 A 1 
ATOM 1439 N N   . ALA A 1 178 ? 3.978   -7.960  -14.355 1.00 97.89 178 A 1 
ATOM 1440 C CA  . ALA A 1 178 ? 5.287   -7.402  -14.647 1.00 97.98 178 A 1 
ATOM 1441 C C   . ALA A 1 178 ? 5.986   -6.966  -13.355 1.00 98.14 178 A 1 
ATOM 1442 O O   . ALA A 1 178 ? 5.503   -6.093  -12.644 1.00 97.67 178 A 1 
ATOM 1443 C CB  . ALA A 1 178 ? 5.114   -6.246  -15.641 1.00 97.60 178 A 1 
ATOM 1444 N N   . VAL A 1 179 ? 7.161   -7.529  -13.084 1.00 97.91 179 A 1 
ATOM 1445 C CA  . VAL A 1 179 ? 8.057   -7.031  -12.030 1.00 97.83 179 A 1 
ATOM 1446 C C   . VAL A 1 179 ? 8.971   -5.973  -12.641 1.00 97.87 179 A 1 
ATOM 1447 O O   . VAL A 1 179 ? 9.524   -6.184  -13.725 1.00 97.21 179 A 1 
ATOM 1448 C CB  . VAL A 1 179 ? 8.862   -8.161  -11.366 1.00 97.27 179 A 1 
ATOM 1449 C CG1 . VAL A 1 179 ? 9.704   -7.625  -10.198 1.00 95.80 179 A 1 
ATOM 1450 C CG2 . VAL A 1 179 ? 7.935   -9.253  -10.816 1.00 95.85 179 A 1 
ATOM 1451 N N   . ARG A 1 180 ? 9.109   -4.835  -11.971 1.00 98.13 180 A 1 
ATOM 1452 C CA  . ARG A 1 180 ? 9.959   -3.719  -12.407 1.00 98.20 180 A 1 
ATOM 1453 C C   . ARG A 1 180 ? 10.745  -3.145  -11.237 1.00 98.38 180 A 1 
ATOM 1454 O O   . ARG A 1 180 ? 10.257  -3.128  -10.107 1.00 98.00 180 A 1 
ATOM 1455 C CB  . ARG A 1 180 ? 9.103   -2.618  -13.055 1.00 97.73 180 A 1 
ATOM 1456 C CG  . ARG A 1 180 ? 8.431   -3.021  -14.368 1.00 95.69 180 A 1 
ATOM 1457 C CD  . ARG A 1 180 ? 9.444   -3.272  -15.488 1.00 94.48 180 A 1 
ATOM 1458 N NE  . ARG A 1 180 ? 8.766   -3.620  -16.745 1.00 91.62 180 A 1 
ATOM 1459 C CZ  . ARG A 1 180 ? 8.464   -4.838  -17.166 1.00 90.28 180 A 1 
ATOM 1460 N NH1 . ARG A 1 180 ? 8.753   -5.904  -16.480 1.00 82.72 180 A 1 
ATOM 1461 N NH2 . ARG A 1 180 ? 7.855   -4.994  -18.300 1.00 82.66 180 A 1 
ATOM 1462 N N   . GLY A 1 181 ? 11.944  -2.652  -11.530 1.00 97.93 181 A 1 
ATOM 1463 C CA  . GLY A 1 181 ? 12.766  -1.889  -10.600 1.00 98.14 181 A 1 
ATOM 1464 C C   . GLY A 1 181 ? 12.578  -0.386  -10.763 1.00 98.38 181 A 1 
ATOM 1465 O O   . GLY A 1 181 ? 12.214  0.099   -11.843 1.00 98.10 181 A 1 
ATOM 1466 N N   . LEU A 1 182 ? 12.836  0.341   -9.686  1.00 98.23 182 A 1 
ATOM 1467 C CA  . LEU A 1 182 ? 12.816  1.795   -9.662  1.00 98.38 182 A 1 
ATOM 1468 C C   . LEU A 1 182 ? 13.911  2.359   -10.576 1.00 98.42 182 A 1 
ATOM 1469 O O   . LEU A 1 182 ? 15.089  2.050   -10.418 1.00 98.12 182 A 1 
ATOM 1470 C CB  . LEU A 1 182 ? 12.995  2.267   -8.209  1.00 98.29 182 A 1 
ATOM 1471 C CG  . LEU A 1 182 ? 13.058  3.795   -8.047  1.00 97.85 182 A 1 
ATOM 1472 C CD1 . LEU A 1 182 ? 11.745  4.465   -8.449  1.00 96.56 182 A 1 
ATOM 1473 C CD2 . LEU A 1 182 ? 13.356  4.160   -6.595  1.00 96.61 182 A 1 
ATOM 1474 N N   . ASN A 1 183 ? 13.535  3.260   -11.476 1.00 98.36 183 A 1 
ATOM 1475 C CA  . ASN A 1 183 ? 14.459  4.179   -12.116 1.00 98.29 183 A 1 
ATOM 1476 C C   . ASN A 1 183 ? 14.514  5.462   -11.278 1.00 98.14 183 A 1 
ATOM 1477 O O   . ASN A 1 183 ? 13.660  6.346   -11.395 1.00 97.66 183 A 1 
ATOM 1478 C CB  . ASN A 1 183 ? 14.025  4.397   -13.565 1.00 98.09 183 A 1 
ATOM 1479 C CG  . ASN A 1 183 ? 14.991  5.276   -14.336 1.00 97.70 183 A 1 
ATOM 1480 O OD1 . ASN A 1 183 ? 15.702  6.108   -13.800 1.00 95.08 183 A 1 
ATOM 1481 N ND2 . ASN A 1 183 ? 15.023  5.129   -15.637 1.00 93.96 183 A 1 
ATOM 1482 N N   . ARG A 1 184 ? 15.515  5.553   -10.406 1.00 97.69 184 A 1 
ATOM 1483 C CA  . ARG A 1 184 ? 15.680  6.657   -9.458  1.00 97.36 184 A 1 
ATOM 1484 C C   . ARG A 1 184 ? 15.856  8.013   -10.148 1.00 97.29 184 A 1 
ATOM 1485 O O   . ARG A 1 184 ? 15.311  9.008   -9.686  1.00 96.53 184 A 1 
ATOM 1486 C CB  . ARG A 1 184 ? 16.862  6.338   -8.540  1.00 96.45 184 A 1 
ATOM 1487 C CG  . ARG A 1 184 ? 16.887  7.264   -7.327  1.00 92.43 184 A 1 
ATOM 1488 C CD  . ARG A 1 184 ? 18.103  6.953   -6.452  1.00 90.71 184 A 1 
ATOM 1489 N NE  . ARG A 1 184 ? 18.081  7.736   -5.216  1.00 86.12 184 A 1 
ATOM 1490 C CZ  . ARG A 1 184 ? 18.371  9.013   -5.057  1.00 82.53 184 A 1 
ATOM 1491 N NH1 . ARG A 1 184 ? 18.825  9.759   -6.024  1.00 72.23 184 A 1 
ATOM 1492 N NH2 . ARG A 1 184 ? 18.185  9.545   -3.887  1.00 72.83 184 A 1 
ATOM 1493 N N   . GLU A 1 185 ? 16.581  8.061   -11.267 1.00 97.25 185 A 1 
ATOM 1494 C CA  . GLU A 1 185 ? 16.791  9.294   -12.043 1.00 97.15 185 A 1 
ATOM 1495 C C   . GLU A 1 185 ? 15.483  9.787   -12.672 1.00 97.04 185 A 1 
ATOM 1496 O O   . GLU A 1 185 ? 15.170  10.973  -12.616 1.00 96.22 185 A 1 
ATOM 1497 C CB  . GLU A 1 185 ? 17.818  9.051   -13.154 1.00 97.00 185 A 1 
ATOM 1498 C CG  . GLU A 1 185 ? 19.216  8.714   -12.617 1.00 89.74 185 A 1 
ATOM 1499 C CD  . GLU A 1 185 ? 20.236  8.455   -13.738 1.00 83.06 185 A 1 
ATOM 1500 O OE1 . GLU A 1 185 ? 21.402  8.180   -13.386 1.00 73.31 185 A 1 
ATOM 1501 O OE2 . GLU A 1 185 ? 19.843  8.512   -14.928 1.00 74.58 185 A 1 
ATOM 1502 N N   . ALA A 1 186 ? 14.677  8.871   -13.214 1.00 97.57 186 A 1 
ATOM 1503 C CA  . ALA A 1 186 ? 13.360  9.203   -13.744 1.00 97.21 186 A 1 
ATOM 1504 C C   . ALA A 1 186 ? 12.422  9.718   -12.644 1.00 96.88 186 A 1 
ATOM 1505 O O   . ALA A 1 186 ? 11.731  10.715  -12.862 1.00 96.14 186 A 1 
ATOM 1506 C CB  . ALA A 1 186 ? 12.788  7.979   -14.457 1.00 97.18 186 A 1 
ATOM 1507 N N   . LEU A 1 187 ? 12.430  9.105   -11.462 1.00 97.25 187 A 1 
ATOM 1508 C CA  . LEU A 1 187 ? 11.675  9.575   -10.298 1.00 96.91 187 A 1 
ATOM 1509 C C   . LEU A 1 187 ? 12.097  10.993  -9.896  1.00 96.47 187 A 1 
ATOM 1510 O O   . LEU A 1 187 ? 11.241  11.864  -9.761  1.00 95.94 187 A 1 
ATOM 1511 C CB  . LEU A 1 187 ? 11.855  8.580   -9.136  1.00 96.81 187 A 1 
ATOM 1512 C CG  . LEU A 1 187 ? 11.235  9.047   -7.804  1.00 96.31 187 A 1 
ATOM 1513 C CD1 . LEU A 1 187 ? 9.724   9.200   -7.889  1.00 95.02 187 A 1 
ATOM 1514 C CD2 . LEU A 1 187 ? 11.557  8.051   -6.697  1.00 95.00 187 A 1 
ATOM 1515 N N   . ALA A 1 188 ? 13.405  11.250  -9.757  1.00 96.37 188 A 1 
ATOM 1516 C CA  . ALA A 1 188 ? 13.941  12.557  -9.393  1.00 96.09 188 A 1 
ATOM 1517 C C   . ALA A 1 188 ? 13.534  13.644  -10.397 1.00 95.45 188 A 1 
ATOM 1518 O O   . ALA A 1 188 ? 13.077  14.720  -10.010 1.00 94.67 188 A 1 
ATOM 1519 C CB  . ALA A 1 188 ? 15.468  12.444  -9.298  1.00 96.21 188 A 1 
ATOM 1520 N N   . LYS A 1 189 ? 13.628  13.345  -11.701 1.00 95.70 189 A 1 
ATOM 1521 C CA  . LYS A 1 189 ? 13.202  14.252  -12.771 1.00 95.10 189 A 1 
ATOM 1522 C C   . LYS A 1 189 ? 11.707  14.564  -12.694 1.00 94.73 189 A 1 
ATOM 1523 O O   . LYS A 1 189 ? 11.326  15.730  -12.749 1.00 93.45 189 A 1 
ATOM 1524 C CB  . LYS A 1 189 ? 13.596  13.642  -14.122 1.00 94.70 189 A 1 
ATOM 1525 C CG  . LYS A 1 189 ? 13.246  14.588  -15.273 1.00 83.32 189 A 1 
ATOM 1526 C CD  . LYS A 1 189 ? 13.646  13.977  -16.617 1.00 81.36 189 A 1 
ATOM 1527 C CE  . LYS A 1 189 ? 13.188  14.929  -17.717 1.00 71.31 189 A 1 
ATOM 1528 N NZ  . LYS A 1 189 ? 13.498  14.389  -19.061 1.00 64.16 189 A 1 
ATOM 1529 N N   . LEU A 1 190 ? 10.858  13.547  -12.536 1.00 94.50 190 A 1 
ATOM 1530 C CA  . LEU A 1 190 ? 9.407   13.730  -12.442 1.00 93.46 190 A 1 
ATOM 1531 C C   . LEU A 1 190 ? 9.003   14.540  -11.209 1.00 92.99 190 A 1 
ATOM 1532 O O   . LEU A 1 190 ? 8.119   15.393  -11.309 1.00 91.62 190 A 1 
ATOM 1533 C CB  . LEU A 1 190 ? 8.720   12.357  -12.423 1.00 92.86 190 A 1 
ATOM 1534 C CG  . LEU A 1 190 ? 8.690   11.659  -13.790 1.00 87.40 190 A 1 
ATOM 1535 C CD1 . LEU A 1 190 ? 8.224   10.218  -13.603 1.00 83.38 190 A 1 
ATOM 1536 C CD2 . LEU A 1 190 ? 7.731   12.344  -14.767 1.00 83.49 190 A 1 
ATOM 1537 N N   . ALA A 1 191 ? 9.653   14.311  -10.069 1.00 92.96 191 A 1 
ATOM 1538 C CA  . ALA A 1 191 ? 9.426   15.089  -8.857  1.00 92.04 191 A 1 
ATOM 1539 C C   . ALA A 1 191 ? 9.823   16.561  -9.049  1.00 91.23 191 A 1 
ATOM 1540 O O   . ALA A 1 191 ? 9.059   17.456  -8.696  1.00 89.93 191 A 1 
ATOM 1541 C CB  . ALA A 1 191 ? 10.189  14.424  -7.710  1.00 92.03 191 A 1 
ATOM 1542 N N   . ALA A 1 192 ? 10.968  16.832  -9.701  1.00 91.97 192 A 1 
ATOM 1543 C CA  . ALA A 1 192 ? 11.434  18.191  -9.986  1.00 91.37 192 A 1 
ATOM 1544 C C   . ALA A 1 192 ? 10.529  18.956  -10.972 1.00 90.24 192 A 1 
ATOM 1545 O O   . ALA A 1 192 ? 10.407  20.175  -10.877 1.00 87.75 192 A 1 
ATOM 1546 C CB  . ALA A 1 192 ? 12.871  18.102  -10.514 1.00 91.60 192 A 1 
ATOM 1547 N N   . GLU A 1 193 ? 9.869   18.263  -11.910 1.00 87.70 193 A 1 
ATOM 1548 C CA  . GLU A 1 193 ? 8.907   18.882  -12.838 1.00 85.68 193 A 1 
ATOM 1549 C C   . GLU A 1 193 ? 7.642   19.406  -12.135 1.00 84.07 193 A 1 
ATOM 1550 O O   . GLU A 1 193 ? 6.918   20.221  -12.718 1.00 78.27 193 A 1 
ATOM 1551 C CB  . GLU A 1 193 ? 8.517   17.877  -13.936 1.00 84.68 193 A 1 
ATOM 1552 C CG  . GLU A 1 193 ? 9.618   17.657  -14.991 1.00 80.25 193 A 1 
ATOM 1553 C CD  . GLU A 1 193 ? 9.277   16.557  -16.014 1.00 78.24 193 A 1 
ATOM 1554 O OE1 . GLU A 1 193 ? 10.207  16.127  -16.746 1.00 71.52 193 A 1 
ATOM 1555 O OE2 . GLU A 1 193 ? 8.086   16.174  -16.129 1.00 73.82 193 A 1 
ATOM 1556 N N   . GLY A 1 194 ? 7.323   18.924  -10.932 1.00 81.59 194 A 1 
ATOM 1557 C CA  . GLY A 1 194 ? 6.167   19.349  -10.131 1.00 78.06 194 A 1 
ATOM 1558 C C   . GLY A 1 194 ? 4.792   19.000  -10.712 1.00 77.55 194 A 1 
ATOM 1559 O O   . GLY A 1 194 ? 3.773   19.191  -10.052 1.00 72.22 194 A 1 
ATOM 1560 N N   . LYS A 1 195 ? 4.731   18.458  -11.933 1.00 76.90 195 A 1 
ATOM 1561 C CA  . LYS A 1 195 ? 3.475   18.138  -12.647 1.00 75.04 195 A 1 
ATOM 1562 C C   . LYS A 1 195 ? 2.756   16.902  -12.100 1.00 74.18 195 A 1 
ATOM 1563 O O   . LYS A 1 195 ? 1.580   16.703  -12.391 1.00 67.92 195 A 1 
ATOM 1564 C CB  . LYS A 1 195 ? 3.762   17.965  -14.141 1.00 72.30 195 A 1 
ATOM 1565 C CG  . LYS A 1 195 ? 4.210   19.274  -14.799 1.00 70.74 195 A 1 
ATOM 1566 C CD  . LYS A 1 195 ? 4.526   19.037  -16.276 1.00 65.35 195 A 1 
ATOM 1567 C CE  . LYS A 1 195 ? 5.044   20.330  -16.900 1.00 61.55 195 A 1 
ATOM 1568 N NZ  . LYS A 1 195 ? 5.526   20.097  -18.283 1.00 50.30 195 A 1 
ATOM 1569 N N   . THR A 1 196 ? 3.449   16.080  -11.329 1.00 74.60 196 A 1 
ATOM 1570 C CA  . THR A 1 196 ? 2.928   14.843  -10.726 1.00 72.42 196 A 1 
ATOM 1571 C C   . THR A 1 196 ? 2.439   15.041  -9.289  1.00 73.55 196 A 1 
ATOM 1572 O O   . THR A 1 196 ? 2.337   14.078  -8.546  1.00 69.36 196 A 1 
ATOM 1573 C CB  . THR A 1 196 ? 3.972   13.717  -10.806 1.00 67.02 196 A 1 
ATOM 1574 O OG1 . THR A 1 196 ? 5.195   14.176  -10.281 1.00 61.37 196 A 1 
ATOM 1575 C CG2 . THR A 1 196 ? 4.220   13.288  -12.247 1.00 60.95 196 A 1 
ATOM 1576 N N   . LEU A 1 197 ? 2.132   16.287  -8.906  1.00 74.98 197 A 1 
ATOM 1577 C CA  . LEU A 1 197 ? 1.540   16.629  -7.605  1.00 72.96 197 A 1 
ATOM 1578 C C   . LEU A 1 197 ? 0.010   16.759  -7.675  1.00 72.56 197 A 1 
ATOM 1579 O O   . LEU A 1 197 ? -0.628  17.242  -6.741  1.00 66.10 197 A 1 
ATOM 1580 C CB  . LEU A 1 197 ? 2.191   17.921  -7.066  1.00 68.79 197 A 1 
ATOM 1581 C CG  . LEU A 1 197 ? 3.719   17.876  -6.909  1.00 64.31 197 A 1 
ATOM 1582 C CD1 . LEU A 1 197 ? 4.208   19.216  -6.359  1.00 62.32 197 A 1 
ATOM 1583 C CD2 . LEU A 1 197 ? 4.188   16.768  -5.973  1.00 61.60 197 A 1 
ATOM 1584 N N   . TYR A 1 198 ? -0.588  16.376  -8.813  1.00 65.98 198 A 1 
ATOM 1585 C CA  . TYR A 1 198 ? -2.026  16.498  -8.995  1.00 65.02 198 A 1 
ATOM 1586 C C   . TYR A 1 198 ? -2.779  15.522  -8.090  1.00 66.69 198 A 1 
ATOM 1587 O O   . TYR A 1 198 ? -2.572  14.307  -8.175  1.00 60.64 198 A 1 
ATOM 1588 C CB  . TYR A 1 198 ? -2.389  16.288  -10.468 1.00 58.11 198 A 1 
ATOM 1589 C CG  . TYR A 1 198 ? -3.872  16.461  -10.730 1.00 52.63 198 A 1 
ATOM 1590 C CD1 . TYR A 1 198 ? -4.720  15.334  -10.752 1.00 46.41 198 A 1 
ATOM 1591 C CD2 . TYR A 1 198 ? -4.413  17.748  -10.908 1.00 45.41 198 A 1 
ATOM 1592 C CE1 . TYR A 1 198 ? -6.104  15.498  -10.955 1.00 39.19 198 A 1 
ATOM 1593 C CE2 . TYR A 1 198 ? -5.794  17.914  -11.107 1.00 41.10 198 A 1 
ATOM 1594 C CZ  . TYR A 1 198 ? -6.641  16.789  -11.135 1.00 39.28 198 A 1 
ATOM 1595 O OH  . TYR A 1 198 ? -7.976  16.947  -11.330 1.00 36.43 198 A 1 
ATOM 1596 N N   . GLY A 1 199 ? -3.688  16.062  -7.291  1.00 69.20 199 A 1 
ATOM 1597 C CA  . GLY A 1 199 ? -4.576  15.260  -6.450  1.00 68.55 199 A 1 
ATOM 1598 C C   . GLY A 1 199 ? -3.933  14.714  -5.176  1.00 71.42 199 A 1 
ATOM 1599 O O   . GLY A 1 199 ? -4.438  13.718  -4.662  1.00 66.88 199 A 1 
ATOM 1600 N N   . ILE A 1 200 ? -2.850  15.344  -4.688  1.00 71.98 200 A 1 
ATOM 1601 C CA  . ILE A 1 200 ? -2.342  15.079  -3.334  1.00 72.74 200 A 1 
ATOM 1602 C C   . ILE A 1 200 ? -3.467  15.330  -2.336  1.00 72.47 200 A 1 
ATOM 1603 O O   . ILE A 1 200 ? -4.105  16.388  -2.341  1.00 67.88 200 A 1 
ATOM 1604 C CB  . ILE A 1 200 ? -1.091  15.928  -3.005  1.00 71.07 200 A 1 
ATOM 1605 C CG1 . ILE A 1 200 ? 0.105   15.407  -3.826  1.00 67.75 200 A 1 
ATOM 1606 C CG2 . ILE A 1 200 ? -0.745  15.895  -1.504  1.00 66.60 200 A 1 
ATOM 1607 C CD1 . ILE A 1 200 ? 1.385   16.220  -3.650  1.00 61.92 200 A 1 
ATOM 1608 N N   . ASP A 1 201 ? -3.698  14.352  -1.493  1.00 72.55 201 A 1 
ATOM 1609 C CA  . ASP A 1 201 ? -4.689  14.414  -0.429  1.00 71.33 201 A 1 
ATOM 1610 C C   . ASP A 1 201 ? -4.318  15.512  0.582   1.00 73.43 201 A 1 
ATOM 1611 O O   . ASP A 1 201 ? -3.188  15.563  1.070   1.00 71.25 201 A 1 
ATOM 1612 C CB  . ASP A 1 201 ? -4.769  13.026  0.221   1.00 65.76 201 A 1 
ATOM 1613 C CG  . ASP A 1 201 ? -6.025  12.813  1.063   1.00 61.78 201 A 1 
ATOM 1614 O OD1 . ASP A 1 201 ? -6.711  13.785  1.432   1.00 57.03 201 A 1 
ATOM 1615 O OD2 . ASP A 1 201 ? -6.371  11.628  1.270   1.00 56.31 201 A 1 
ATOM 1616 N N   . ASP A 1 202 ? -5.251  16.399  0.920   1.00 70.85 202 A 1 
ATOM 1617 C CA  . ASP A 1 202 ? -4.991  17.429  1.941   1.00 72.69 202 A 1 
ATOM 1618 C C   . ASP A 1 202 ? -4.624  16.819  3.302   1.00 74.79 202 A 1 
ATOM 1619 O O   . ASP A 1 202 ? -3.859  17.412  4.064   1.00 71.10 202 A 1 
ATOM 1620 C CB  . ASP A 1 202 ? -6.199  18.362  2.069   1.00 68.74 202 A 1 
ATOM 1621 C CG  . ASP A 1 202 ? -6.265  19.420  0.965   1.00 65.06 202 A 1 
ATOM 1622 O OD1 . ASP A 1 202 ? -5.178  19.926  0.569   1.00 61.33 202 A 1 
ATOM 1623 O OD2 . ASP A 1 202 ? -7.400  19.788  0.601   1.00 60.40 202 A 1 
ATOM 1624 N N   . GLU A 1 203 ? -5.097  15.601  3.569   1.00 71.79 203 A 1 
ATOM 1625 C CA  . GLU A 1 203 ? -4.704  14.823  4.746   1.00 73.65 203 A 1 
ATOM 1626 C C   . GLU A 1 203 ? -3.219  14.427  4.720   1.00 75.67 203 A 1 
ATOM 1627 O O   . GLU A 1 203 ? -2.619  14.269  5.781   1.00 73.61 203 A 1 
ATOM 1628 C CB  . GLU A 1 203 ? -5.590  13.575  4.874   1.00 70.49 203 A 1 
ATOM 1629 C CG  . GLU A 1 203 ? -7.056  13.918  5.198   1.00 62.73 203 A 1 
ATOM 1630 C CD  . GLU A 1 203 ? -7.983  12.692  5.270   1.00 57.67 203 A 1 
ATOM 1631 O OE1 . GLU A 1 203 ? -9.161  12.891  5.639   1.00 51.67 203 A 1 
ATOM 1632 O OE2 . GLU A 1 203 ? -7.555  11.570  4.926   1.00 54.50 203 A 1 
ATOM 1633 N N   . PHE A 1 204 ? -2.582  14.343  3.540   1.00 77.04 204 A 1 
ATOM 1634 C CA  . PHE A 1 204 ? -1.154  14.028  3.401   1.00 76.68 204 A 1 
ATOM 1635 C C   . PHE A 1 204 ? -0.274  15.032  4.163   1.00 77.63 204 A 1 
ATOM 1636 O O   . PHE A 1 204 ? 0.681   14.646  4.839   1.00 75.97 204 A 1 
ATOM 1637 C CB  . PHE A 1 204 ? -0.793  13.995  1.912   1.00 75.32 204 A 1 
ATOM 1638 C CG  . PHE A 1 204 ? 0.618   13.534  1.608   1.00 75.24 204 A 1 
ATOM 1639 C CD1 . PHE A 1 204 ? 1.679   14.452  1.577   1.00 71.98 204 A 1 
ATOM 1640 C CD2 . PHE A 1 204 ? 0.865   12.175  1.343   1.00 72.37 204 A 1 
ATOM 1641 C CE1 . PHE A 1 204 ? 2.984   14.014  1.286   1.00 68.55 204 A 1 
ATOM 1642 C CE2 . PHE A 1 204 ? 2.165   11.738  1.046   1.00 69.27 204 A 1 
ATOM 1643 C CZ  . PHE A 1 204 ? 3.230   12.656  1.020   1.00 71.35 204 A 1 
ATOM 1644 N N   . LYS A 1 205 ? -0.646  16.321  4.127   1.00 76.61 205 A 1 
ATOM 1645 C CA  . LYS A 1 205 ? 0.068   17.421  4.796   1.00 76.51 205 A 1 
ATOM 1646 C C   . LYS A 1 205 ? 0.068   17.309  6.322   1.00 77.04 205 A 1 
ATOM 1647 O O   . LYS A 1 205 ? 0.885   17.948  6.971   1.00 75.37 205 A 1 
ATOM 1648 C CB  . LYS A 1 205 ? -0.554  18.766  4.386   1.00 75.32 205 A 1 
ATOM 1649 C CG  . LYS A 1 205 ? -0.472  19.046  2.880   1.00 73.99 205 A 1 
ATOM 1650 C CD  . LYS A 1 205 ? -1.312  20.277  2.518   1.00 71.18 205 A 1 
ATOM 1651 C CE  . LYS A 1 205 ? -1.347  20.476  1.001   1.00 65.98 205 A 1 
ATOM 1652 N NZ  . LYS A 1 205 ? -2.572  21.201  0.578   1.00 58.67 205 A 1 
ATOM 1653 N N   . GLN A 1 206 ? -0.832  16.516  6.898   1.00 76.88 206 A 1 
ATOM 1654 C CA  . GLN A 1 206 ? -0.853  16.247  8.340   1.00 77.67 206 A 1 
ATOM 1655 C C   . GLN A 1 206 ? 0.281   15.306  8.769   1.00 79.54 206 A 1 
ATOM 1656 O O   . GLN A 1 206 ? 0.672   15.309  9.935   1.00 77.01 206 A 1 
ATOM 1657 C CB  . GLN A 1 206 ? -2.204  15.640  8.747   1.00 76.18 206 A 1 
ATOM 1658 C CG  . GLN A 1 206 ? -3.398  16.527  8.368   1.00 71.40 206 A 1 
ATOM 1659 C CD  . GLN A 1 206 ? -4.738  15.925  8.774   1.00 65.94 206 A 1 
ATOM 1660 O OE1 . GLN A 1 206 ? -4.852  15.088  9.651   1.00 59.18 206 A 1 
ATOM 1661 N NE2 . GLN A 1 206 ? -5.821  16.343  8.159   1.00 58.55 206 A 1 
ATOM 1662 N N   . PHE A 1 207 ? 0.806   14.512  7.831   1.00 79.81 207 A 1 
ATOM 1663 C CA  . PHE A 1 207 ? 1.823   13.492  8.094   1.00 79.38 207 A 1 
ATOM 1664 C C   . PHE A 1 207 ? 3.180   13.831  7.484   1.00 79.99 207 A 1 
ATOM 1665 O O   . PHE A 1 207 ? 4.206   13.353  7.968   1.00 76.32 207 A 1 
ATOM 1666 C CB  . PHE A 1 207 ? 1.317   12.147  7.567   1.00 78.17 207 A 1 
ATOM 1667 C CG  . PHE A 1 207 ? 0.008   11.707  8.191   1.00 79.16 207 A 1 
ATOM 1668 C CD1 . PHE A 1 207 ? -0.003  11.096  9.457   1.00 76.35 207 A 1 
ATOM 1669 C CD2 . PHE A 1 207 ? -1.204  11.935  7.519   1.00 78.69 207 A 1 
ATOM 1670 C CE1 . PHE A 1 207 ? -1.218  10.710  10.046  1.00 76.17 207 A 1 
ATOM 1671 C CE2 . PHE A 1 207 ? -2.422  11.552  8.110   1.00 77.85 207 A 1 
ATOM 1672 C CZ  . PHE A 1 207 ? -2.429  10.938  9.371   1.00 79.27 207 A 1 
ATOM 1673 N N   . PHE A 1 208 ? 3.207   14.655  6.430   1.00 82.21 208 A 1 
ATOM 1674 C CA  . PHE A 1 208 ? 4.419   14.987  5.692   1.00 81.82 208 A 1 
ATOM 1675 C C   . PHE A 1 208 ? 4.576   16.496  5.513   1.00 81.85 208 A 1 
ATOM 1676 O O   . PHE A 1 208 ? 3.652   17.193  5.094   1.00 79.76 208 A 1 
ATOM 1677 C CB  . PHE A 1 208 ? 4.407   14.285  4.336   1.00 80.57 208 A 1 
ATOM 1678 C CG  . PHE A 1 208 ? 4.327   12.772  4.415   1.00 80.38 208 A 1 
ATOM 1679 C CD1 . PHE A 1 208 ? 5.495   12.010  4.597   1.00 77.12 208 A 1 
ATOM 1680 C CD2 . PHE A 1 208 ? 3.082   12.129  4.301   1.00 78.63 208 A 1 
ATOM 1681 C CE1 . PHE A 1 208 ? 5.415   10.610  4.645   1.00 75.50 208 A 1 
ATOM 1682 C CE2 . PHE A 1 208 ? 3.002   10.731  4.352   1.00 76.13 208 A 1 
ATOM 1683 C CZ  . PHE A 1 208 ? 4.169   9.971   4.518   1.00 77.25 208 A 1 
ATOM 1684 N N   . ASN A 1 209 ? 5.790   16.985  5.753   1.00 78.94 209 A 1 
ATOM 1685 C CA  . ASN A 1 209 ? 6.180   18.336  5.370   1.00 78.43 209 A 1 
ATOM 1686 C C   . ASN A 1 209 ? 6.440   18.356  3.860   1.00 77.32 209 A 1 
ATOM 1687 O O   . ASN A 1 209 ? 7.509   17.958  3.397   1.00 74.01 209 A 1 
ATOM 1688 C CB  . ASN A 1 209 ? 7.403   18.776  6.193   1.00 75.95 209 A 1 
ATOM 1689 C CG  . ASN A 1 209 ? 7.088   18.958  7.667   1.00 72.24 209 A 1 
ATOM 1690 O OD1 . ASN A 1 209 ? 6.005   19.340  8.066   1.00 67.61 209 A 1 
ATOM 1691 N ND2 . ASN A 1 209 ? 8.033   18.692  8.534   1.00 67.57 209 A 1 
ATOM 1692 N N   . ILE A 1 210 ? 5.451   18.795  3.085   1.00 77.50 210 A 1 
ATOM 1693 C CA  . ILE A 1 210 ? 5.637   19.140  1.671   1.00 74.45 210 A 1 
ATOM 1694 C C   . ILE A 1 210 ? 6.344   20.490  1.681   1.00 70.40 210 A 1 
ATOM 1695 O O   . ILE A 1 210 ? 5.776   21.447  2.192   1.00 62.57 210 A 1 
ATOM 1696 C CB  . ILE A 1 210 ? 4.292   19.179  0.919   1.00 72.17 210 A 1 
ATOM 1697 C CG1 . ILE A 1 210 ? 3.475   17.892  1.156   1.00 68.91 210 A 1 
ATOM 1698 C CG2 . ILE A 1 210 ? 4.557   19.397  -0.580  1.00 66.67 210 A 1 
ATOM 1699 C CD1 . ILE A 1 210 ? 2.084   17.922  0.501   1.00 63.42 210 A 1 
ATOM 1700 N N   . GLY A 1 211 ? 7.597   20.521  1.219   1.00 67.81 211 A 1 
ATOM 1701 C CA  . GLY A 1 211 ? 8.587   21.576  1.453   1.00 63.74 211 A 1 
ATOM 1702 C C   . GLY A 1 211 ? 8.032   22.992  1.621   1.00 60.84 211 A 1 
ATOM 1703 O O   . GLY A 1 211 ? 7.157   23.420  0.874   1.00 54.83 211 A 1 
ATOM 1704 N N   . ALA A 1 212 ? 8.560   23.677  2.637   1.00 45.60 212 A 1 
ATOM 1705 C CA  . ALA A 1 212 ? 8.382   25.109  2.868   1.00 41.91 212 A 1 
ATOM 1706 C C   . ALA A 1 212 ? 8.962   25.933  1.721   1.00 38.62 212 A 1 
ATOM 1707 O O   . ALA A 1 212 ? 9.975   25.495  1.126   1.00 34.56 212 A 1 
ATOM 1708 C CB  . ALA A 1 212 ? 9.031   25.467  4.206   1.00 35.88 212 A 1 
ATOM 1709 O OXT . ALA A 1 212 ? 8.371   27.010  1.486   1.00 32.51 212 A 1 
#
