# 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_if05594
#
_entry.id if05594
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n MET 4   
1 n LEU 5   
1 n GLN 6   
1 n ARG 7   
1 n MET 8   
1 n ALA 9   
1 n ASN 10  
1 n LEU 11  
1 n LEU 12  
1 n ARG 13  
1 n THR 14  
1 n ALA 15  
1 n LYS 16  
1 n LYS 17  
1 n PRO 18  
1 n ILE 19  
1 n LYS 20  
1 n ASN 21  
1 n HIS 22  
1 n THR 23  
1 n PHE 24  
1 n VAL 25  
1 n HIS 26  
1 n ASN 27  
1 n ILE 28  
1 n PHE 29  
1 n GLU 30  
1 n LYS 31  
1 n HIS 32  
1 n ASN 33  
1 n MET 34  
1 n ASN 35  
1 n PRO 36  
1 n PRO 37  
1 n TYR 38  
1 n ASN 39  
1 n GLU 40  
1 n GLN 41  
1 n ASP 42  
1 n VAL 43  
1 n LEU 44  
1 n LYS 45  
1 n LEU 46  
1 n LEU 47  
1 n GLN 48  
1 n ASP 49  
1 n GLU 50  
1 n HIS 51  
1 n THR 52  
1 n VAL 53  
1 n ARG 54  
1 n GLN 55  
1 n GLY 56  
1 n PHE 57  
1 n GLU 58  
1 n LEU 59  
1 n VAL 60  
1 n VAL 61  
1 n ARG 62  
1 n GLN 63  
1 n TYR 64  
1 n SER 65  
1 n GLU 66  
1 n GLN 67  
1 n LEU 68  
1 n TYR 69  
1 n TRP 70  
1 n GLN 71  
1 n ILE 72  
1 n ARG 73  
1 n ARG 74  
1 n MET 75  
1 n VAL 76  
1 n LEU 77  
1 n SER 78  
1 n HIS 79  
1 n ASP 80  
1 n ASP 81  
1 n ALA 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n LEU 86  
1 n GLN 87  
1 n ASN 88  
1 n THR 89  
1 n PHE 90  
1 n ILE 91  
1 n LYS 92  
1 n ALA 93  
1 n TRP 94  
1 n THR 95  
1 n ASN 96  
1 n ILE 97  
1 n GLU 98  
1 n TYR 99  
1 n PHE 100 
1 n ARG 101 
1 n GLY 102 
1 n ASP 103 
1 n ALA 104 
1 n LYS 105 
1 n LEU 106 
1 n SER 107 
1 n THR 108 
1 n TRP 109 
1 n LEU 110 
1 n TYR 111 
1 n ARG 112 
1 n ILE 113 
1 n ALA 114 
1 n LEU 115 
1 n ASN 116 
1 n GLU 117 
1 n CYS 118 
1 n LEU 119 
1 n THR 120 
1 n PHE 121 
1 n LEU 122 
1 n SER 123 
1 n ARG 124 
1 n GLN 125 
1 n ARG 126 
1 n SER 127 
1 n MET 128 
1 n ASN 129 
1 n THR 130 
1 n VAL 131 
1 n SER 132 
1 n ILE 133 
1 n ASP 134 
1 n SER 135 
1 n ASP 136 
1 n ASP 137 
1 n SER 138 
1 n ALA 139 
1 n VAL 140 
1 n LEU 141 
1 n SER 142 
1 n ARG 143 
1 n LEU 144 
1 n GLU 145 
1 n SER 146 
1 n ASP 147 
1 n SER 148 
1 n TYR 149 
1 n PHE 150 
1 n SER 151 
1 n GLY 152 
1 n ASP 153 
1 n LYS 154 
1 n ALA 155 
1 n GLN 156 
1 n GLN 157 
1 n THR 158 
1 n LEU 159 
1 n GLN 160 
1 n GLN 161 
1 n ALA 162 
1 n LEU 163 
1 n LEU 164 
1 n THR 165 
1 n LEU 166 
1 n PRO 167 
1 n GLU 168 
1 n LYS 169 
1 n GLN 170 
1 n ARG 171 
1 n MET 172 
1 n VAL 173 
1 n PHE 174 
1 n ASN 175 
1 n LEU 176 
1 n LYS 177 
1 n TYR 178 
1 n PHE 179 
1 n GLN 180 
1 n GLU 181 
1 n MET 182 
1 n LYS 183 
1 n TYR 184 
1 n GLU 185 
1 n GLU 186 
1 n ILE 187 
1 n SER 188 
1 n ASP 189 
1 n ILE 190 
1 n PHE 191 
1 n GLY 192 
1 n THR 193 
1 n THR 194 
1 n VAL 195 
1 n GLY 196 
1 n ALA 197 
1 n LEU 198 
1 n LYS 199 
1 n ALA 200 
1 n SER 201 
1 n TYR 202 
1 n HIS 203 
1 n HIS 204 
1 n ALA 205 
1 n VAL 206 
1 n LYS 207 
1 n LYS 208 
1 n VAL 209 
1 n GLU 210 
1 n LYS 211 
1 n PHE 212 
1 n LEU 213 
1 n GLU 214 
1 n GLU 215 
1 n HIS 216 
1 n ILE 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:30:52)"
_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 75.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.227  31.654  -8.615  1.00 36.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.997  30.852  -8.482  1.00 41.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.578  30.619  -7.023  1.00 42.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.785  29.512  -6.541  1.00 42.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.873  31.368  -9.391  1.00 40.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.259  30.205  -10.166 1.00 37.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.906  30.703  -11.255 1.00 36.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.807  31.515  -12.592 1.00 31.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -4.099  31.625  -6.237  1.00 45.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.669  31.417  -4.824  1.00 48.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.760  30.849  -3.895  1.00 46.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.477  29.932  -3.132  1.00 47.60 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.081  32.709  -4.221  1.00 48.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.587  32.889  -4.525  1.00 47.35 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.015  34.155  -3.852  1.00 44.35 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.492   34.283  -4.093  1.00 40.04 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.077   35.516  -3.488  1.00 35.37 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -6.010  31.336  -3.985  1.00 46.56 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -7.145  30.818  -3.181  1.00 50.37 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -7.514  29.367  -3.525  1.00 49.60 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -7.984  28.643  -2.653  1.00 49.60 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -8.386  31.722  -3.328  1.00 51.90 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -8.327  32.984  -2.443  1.00 50.32 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -9.631  33.804  -2.533  1.00 48.22 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -9.604  35.004  -1.580  1.00 43.46 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -10.855 35.822  -1.636  1.00 39.65 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -7.308  28.960  -4.771  1.00 42.95 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -7.592  27.613  -5.275  1.00 42.41 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -6.523  26.619  -4.809  1.00 43.16 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -6.859  25.619  -4.187  1.00 43.60 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -7.684  27.714  -6.790  1.00 41.07 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -8.200  26.458  -7.459  1.00 36.82 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -8.281  26.725  -9.242  1.00 35.03 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -9.041  25.149  -9.690  1.00 31.70 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -5.241  26.979  -4.939  1.00 46.41 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -4.125  26.213  -4.367  1.00 45.03 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -4.256  26.050  -2.846  1.00 46.57 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -3.961  24.988  -2.308  1.00 45.28 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -2.800  26.919  -4.715  1.00 42.46 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -2.398  26.804  -6.199  1.00 38.54 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -1.252  27.778  -6.494  1.00 34.89 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -1.934  25.390  -6.549  1.00 36.89 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -4.755  27.081  -2.151  1.00 50.64 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -5.003  27.015  -0.708  1.00 52.54 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -6.175  26.080  -0.356  1.00 53.55 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -6.095  25.344  0.627   1.00 53.61 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -5.247  28.437  -0.171  1.00 53.68 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -5.140  28.520  1.362   1.00 51.14 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -3.711  28.320  1.864   1.00 46.63 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -2.732  28.644  1.209   1.00 44.59 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -3.524  27.790  3.045   1.00 43.13 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -7.255  26.067  -1.159  1.00 49.85 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -8.373  25.117  -1.009  1.00 51.29 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -7.922  23.684  -1.288  1.00 50.56 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -8.221  22.808  -0.486  1.00 50.43 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -9.551  25.500  -1.920  1.00 50.45 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -10.447 26.570  -1.286  1.00 46.61 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -11.600 26.912  -2.240  1.00 45.48 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -12.632 27.747  -1.593  1.00 40.88 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -13.775 28.134  -2.145  1.00 39.17 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -14.071 27.873  -3.388  1.00 36.14 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -14.662 28.790  -1.448  1.00 36.40 7   A 1 
ATOM 63   N N   . MET A 1 8   ? -7.147  23.470  -2.341  1.00 47.49 8   A 1 
ATOM 64   C CA  . MET A 1 8   ? -6.551  22.169  -2.652  1.00 46.84 8   A 1 
ATOM 65   C C   . MET A 1 8   ? -5.603  21.706  -1.546  1.00 47.21 8   A 1 
ATOM 66   O O   . MET A 1 8   ? -5.735  20.590  -1.069  1.00 47.28 8   A 1 
ATOM 67   C CB  . MET A 1 8   ? -5.805  22.231  -3.982  1.00 45.42 8   A 1 
ATOM 68   C CG  . MET A 1 8   ? -6.760  22.358  -5.167  1.00 40.98 8   A 1 
ATOM 69   S SD  . MET A 1 8   ? -5.887  22.430  -6.751  1.00 38.19 8   A 1 
ATOM 70   C CE  . MET A 1 8   ? -5.410  20.693  -6.908  1.00 35.78 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -4.718  22.579  -1.059  1.00 53.03 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -3.837  22.246  0.060   1.00 52.59 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -4.618  21.889  1.338   1.00 53.38 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -4.176  21.033  2.101   1.00 51.70 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -2.884  23.420  0.308   1.00 51.09 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -5.778  22.511  1.572   1.00 51.81 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -6.644  22.183  2.704   1.00 54.68 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -7.388  20.853  2.494   1.00 53.09 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -7.398  20.035  3.412   1.00 52.88 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -7.594  23.357  2.975   1.00 55.15 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -6.909  24.565  3.605   1.00 50.50 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? -5.774  24.534  4.064   1.00 48.88 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -7.603  25.676  3.683   1.00 48.37 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -7.927  20.596  1.292   1.00 50.50 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -8.553  19.317  0.921   1.00 50.60 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -7.554  18.156  0.997   1.00 50.47 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -7.840  17.102  1.566   1.00 49.54 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -9.115  19.436  -0.512  1.00 49.14 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -10.413 20.255  -0.611  1.00 45.33 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -10.708 20.609  -2.069  1.00 42.60 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -11.596 19.483  -0.051  1.00 44.38 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -6.341  18.391  0.507   1.00 49.41 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -5.251  17.430  0.576   1.00 49.22 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -4.778  17.202  2.027   1.00 49.42 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -4.405  16.086  2.380   1.00 46.98 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -4.132  17.920  -0.355  1.00 46.66 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -4.443  17.847  -1.868  1.00 43.88 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -3.318  18.535  -2.654  1.00 41.28 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -4.578  16.427  -2.400  1.00 42.60 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -4.835  18.213  2.912   1.00 48.52 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -4.539  18.047  4.352   1.00 50.10 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -5.631  17.290  5.106   1.00 49.49 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -5.293  16.533  6.012   1.00 48.37 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -4.325  19.407  5.030   1.00 49.13 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -2.916  19.972  4.815   1.00 45.70 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -2.854  21.362  5.460   1.00 44.71 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -1.720  22.152  4.956   1.00 40.17 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -1.374  23.359  5.367   1.00 36.95 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -1.974  23.954  6.362   1.00 34.48 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -0.412  24.011  4.770   1.00 33.79 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -6.908  17.483  4.768   1.00 48.97 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -8.010  16.719  5.378   1.00 51.00 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -7.984  15.255  4.958   1.00 50.29 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -8.122  14.395  5.825   1.00 47.94 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -9.390  17.338  5.088   1.00 49.58 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -9.447  17.927  3.814   1.00 45.53 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -9.697  18.450  6.085   1.00 45.85 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -7.672  14.962  3.691   1.00 47.34 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -7.481  13.595  3.192   1.00 47.65 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -6.245  12.870  3.783   1.00 47.27 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -6.122  11.654  3.680   1.00 45.24 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -7.398  13.669  1.660   1.00 45.31 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -5.324  13.616  4.399   1.00 45.36 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -4.079  13.101  4.992   1.00 46.64 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -4.227  12.645  6.447   1.00 45.65 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -3.302  12.042  6.985   1.00 42.92 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -2.996  14.178  4.839   1.00 45.75 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -1.604  13.590  4.604   1.00 42.53 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -0.606  14.716  4.321   1.00 40.23 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? 0.737   14.104  3.980   1.00 37.60 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? 1.778   15.119  3.717   1.00 34.62 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -5.357  12.957  7.110   1.00 40.15 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -5.587  12.486  8.487   1.00 41.63 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -5.937  10.998  8.456   1.00 40.97 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -6.913  10.645  7.797   1.00 38.83 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -6.682  13.299  9.190   1.00 40.00 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -6.133  14.622  9.743   1.00 36.02 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -7.217  15.351  10.545  1.00 33.78 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -6.663  16.633  11.166  1.00 30.52 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -7.709  17.352  11.943  1.00 28.63 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -5.204  10.136  9.169   1.00 41.35 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -5.636  8.758   9.354   1.00 42.13 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -6.999  8.779   10.043  1.00 41.88 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -7.172  9.413   11.088  1.00 41.13 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -4.538  8.080   10.184  1.00 40.77 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -3.882  9.235   10.939  1.00 39.50 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -4.042  10.422  9.993   1.00 41.55 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -7.985  8.131   9.426   1.00 36.78 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -9.313  7.955   10.016  1.00 37.22 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -9.116  7.093   11.266  1.00 36.98 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -8.751  5.925   11.175  1.00 35.17 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -10.299 7.355   8.989   1.00 35.77 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -10.459 8.311   7.777   1.00 33.24 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -11.661 7.085   9.647   1.00 33.52 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -11.254 7.718   6.610   1.00 31.52 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -9.309  7.689   12.444  1.00 34.35 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -9.021  7.070   13.752  1.00 35.77 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -9.943  5.900   14.137  1.00 36.42 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -9.745  5.339   15.204  1.00 34.31 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -9.005  8.145   14.850  1.00 33.30 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -7.668  8.898   14.921  1.00 29.40 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -7.643  9.810   16.154  1.00 26.94 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -6.260  10.426  16.347  1.00 24.39 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -6.173  11.181  17.623  1.00 22.91 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -10.924 5.539   13.317  1.00 30.11 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -11.986 4.608   13.702  1.00 31.69 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -12.160 3.477   12.678  1.00 31.94 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -13.087 3.512   11.875  1.00 29.95 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -13.295 5.398   13.930  1.00 30.02 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -13.287 6.311   15.146  1.00 26.41 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -12.396 6.331   15.970  1.00 24.54 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -14.305 7.124   15.296  1.00 23.75 21  A 1 
ATOM 173  N N   . HIS A 1 22  ? -11.312 2.450   12.741  1.00 34.62 22  A 1 
ATOM 174  C CA  . HIS A 1 22  ? -11.688 1.106   12.302  1.00 36.48 22  A 1 
ATOM 175  C C   . HIS A 1 22  ? -11.290 0.097   13.375  1.00 36.48 22  A 1 
ATOM 176  O O   . HIS A 1 22  ? -10.140 -0.327  13.494  1.00 34.78 22  A 1 
ATOM 177  C CB  . HIS A 1 22  ? -11.149 0.771   10.906  1.00 35.02 22  A 1 
ATOM 178  C CG  . HIS A 1 22  ? -12.142 1.130   9.826   1.00 32.69 22  A 1 
ATOM 179  N ND1 . HIS A 1 22  ? -13.305 0.451   9.526   1.00 30.16 22  A 1 
ATOM 180  C CD2 . HIS A 1 22  ? -12.083 2.218   8.996   1.00 29.11 22  A 1 
ATOM 181  C CE1 . HIS A 1 22  ? -13.930 1.121   8.539   1.00 28.29 22  A 1 
ATOM 182  N NE2 . HIS A 1 22  ? -13.226 2.207   8.191   1.00 27.60 22  A 1 
ATOM 183  N N   . THR A 1 23  ? -12.288 -0.270  14.163  1.00 30.97 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? -12.215 -1.093  15.382  1.00 32.21 23  A 1 
ATOM 185  C C   . THR A 1 23  ? -11.611 -2.489  15.162  1.00 32.98 23  A 1 
ATOM 186  O O   . THR A 1 23  ? -11.147 -3.099  16.117  1.00 31.45 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? -13.643 -1.223  15.955  1.00 30.63 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? -14.372 -0.025  15.746  1.00 27.41 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? -13.686 -1.485  17.455  1.00 26.82 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? -11.585 -3.002  13.927  1.00 30.21 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? -11.074 -4.348  13.644  1.00 30.99 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? -9.543  -4.391  13.533  1.00 31.88 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? -8.903  -5.229  14.170  1.00 30.45 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? -11.756 -4.900  12.387  1.00 28.79 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? -11.548 -6.393  12.220  1.00 25.88 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? -10.565 -6.886  11.343  1.00 23.14 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? -12.331 -7.294  12.970  1.00 23.10 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? -10.370 -8.269  11.213  1.00 22.74 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? -12.131 -8.679  12.839  1.00 23.01 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? -11.153 -9.165  11.960  1.00 23.22 24  A 1 
ATOM 201  N N   . VAL A 1 25  ? -8.953  -3.447  12.805  1.00 33.67 25  A 1 
ATOM 202  C CA  . VAL A 1 25  ? -7.485  -3.337  12.689  1.00 34.35 25  A 1 
ATOM 203  C C   . VAL A 1 25  ? -6.899  -2.894  14.036  1.00 34.48 25  A 1 
ATOM 204  O O   . VAL A 1 25  ? -5.950  -3.495  14.530  1.00 33.42 25  A 1 
ATOM 205  C CB  . VAL A 1 25  ? -7.094  -2.403  11.527  1.00 33.01 25  A 1 
ATOM 206  C CG1 . VAL A 1 25  ? -5.577  -2.338  11.326  1.00 30.35 25  A 1 
ATOM 207  C CG2 . VAL A 1 25  ? -7.701  -2.873  10.198  1.00 30.55 25  A 1 
ATOM 208  N N   . HIS A 1 26  ? -7.538  -1.932  14.712  1.00 33.80 26  A 1 
ATOM 209  C CA  . HIS A 1 26  ? -7.088  -1.435  16.019  1.00 35.90 26  A 1 
ATOM 210  C C   . HIS A 1 26  ? -7.062  -2.530  17.107  1.00 36.56 26  A 1 
ATOM 211  O O   . HIS A 1 26  ? -6.110  -2.588  17.882  1.00 35.50 26  A 1 
ATOM 212  C CB  . HIS A 1 26  ? -7.967  -0.248  16.422  1.00 34.51 26  A 1 
ATOM 213  C CG  . HIS A 1 26  ? -7.308  0.745   17.354  1.00 31.63 26  A 1 
ATOM 214  N ND1 . HIS A 1 26  ? -5.964  0.928   17.587  1.00 28.45 26  A 1 
ATOM 215  C CD2 . HIS A 1 26  ? -7.964  1.733   18.045  1.00 28.22 26  A 1 
ATOM 216  C CE1 . HIS A 1 26  ? -5.819  1.992   18.401  1.00 27.24 26  A 1 
ATOM 217  N NE2 . HIS A 1 26  ? -7.009  2.524   18.685  1.00 26.47 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? -8.027  -3.456  17.128  1.00 32.06 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? -8.059  -4.553  18.110  1.00 34.06 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? -6.926  -5.583  17.938  1.00 34.09 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? -6.561  -6.249  18.909  1.00 32.45 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? -9.428  -5.248  18.049  1.00 32.53 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? -10.491 -4.563  18.893  1.00 28.64 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? -10.230 -3.887  19.868  1.00 25.95 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? -11.747 -4.764  18.583  1.00 25.05 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -6.369  -5.730  16.733  1.00 34.23 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -5.195  -6.587  16.490  1.00 35.48 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -3.919  -5.894  17.000  1.00 35.88 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -3.029  -6.554  17.537  1.00 34.24 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -5.120  -6.990  14.996  1.00 33.87 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -6.355  -7.845  14.622  1.00 31.21 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -3.820  -7.757  14.686  1.00 32.12 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -6.460  -8.202  13.134  1.00 30.14 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -3.855  -4.562  16.906  1.00 37.05 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -2.662  -3.787  17.268  1.00 38.65 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -2.626  -3.321  18.740  1.00 38.59 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -1.541  -3.285  19.326  1.00 36.71 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -2.491  -2.632  16.269  1.00 36.43 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -2.109  -3.086  14.862  1.00 33.83 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -0.844  -3.647  14.623  1.00 31.49 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -3.027  -2.980  13.799  1.00 31.65 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -0.505  -4.128  13.342  1.00 30.77 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -2.691  -3.463  12.517  1.00 30.31 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -1.435  -4.046  12.294  1.00 31.26 29  A 1 
ATOM 245  N N   . GLU A 1 30  ? -3.767  -3.047  19.396  1.00 35.40 30  A 1 
ATOM 246  C CA  . GLU A 1 30  ? -3.779  -2.575  20.800  1.00 37.07 30  A 1 
ATOM 247  C C   . GLU A 1 30  ? -3.357  -3.635  21.830  1.00 37.45 30  A 1 
ATOM 248  O O   . GLU A 1 30  ? -2.864  -3.289  22.904  1.00 35.89 30  A 1 
ATOM 249  C CB  . GLU A 1 30  ? -5.150  -2.004  21.200  1.00 35.63 30  A 1 
ATOM 250  C CG  . GLU A 1 30  ? -5.282  -0.527  20.816  1.00 31.05 30  A 1 
ATOM 251  C CD  . GLU A 1 30  ? -6.482  0.157   21.497  1.00 28.75 30  A 1 
ATOM 252  O OE1 . GLU A 1 30  ? -6.380  1.384   21.723  1.00 25.86 30  A 1 
ATOM 253  O OE2 . GLU A 1 30  ? -7.493  -0.525  21.772  1.00 28.00 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? -3.489  -4.928  21.529  1.00 35.65 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? -3.270  -5.988  22.531  1.00 37.16 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? -1.803  -6.289  22.872  1.00 38.02 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? -1.566  -7.090  23.770  1.00 35.43 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? -4.075  -7.241  22.158  1.00 33.83 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -5.229  -7.427  23.152  1.00 29.83 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -6.018  -8.701  22.852  1.00 27.49 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -7.145  -8.867  23.876  1.00 24.61 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -7.918  -10.113 23.638  1.00 22.56 31  A 1 
ATOM 263  N N   . HIS A 1 32  ? -0.825  -5.699  22.192  1.00 38.86 32  A 1 
ATOM 264  C CA  . HIS A 1 32  ? 0.564   -6.187  22.250  1.00 40.73 32  A 1 
ATOM 265  C C   . HIS A 1 32  ? 1.647   -5.095  22.380  1.00 41.53 32  A 1 
ATOM 266  O O   . HIS A 1 32  ? 2.697   -5.169  21.744  1.00 39.14 32  A 1 
ATOM 267  C CB  . HIS A 1 32  ? 0.805   -7.168  21.083  1.00 37.78 32  A 1 
ATOM 268  C CG  . HIS A 1 32  ? 0.291   -8.575  21.329  1.00 35.26 32  A 1 
ATOM 269  N ND1 . HIS A 1 32  ? -0.931  -8.931  21.830  1.00 32.49 32  A 1 
ATOM 270  C CD2 . HIS A 1 32  ? 0.972   -9.741  21.115  1.00 31.40 32  A 1 
ATOM 271  C CE1 . HIS A 1 32  ? -0.984  -10.265 21.914  1.00 30.64 32  A 1 
ATOM 272  N NE2 . HIS A 1 32  ? 0.155   -10.803 21.483  1.00 29.90 32  A 1 
ATOM 273  N N   . ASN A 1 33  ? 1.434   -4.123  23.247  1.00 36.86 33  A 1 
ATOM 274  C CA  . ASN A 1 33  ? 2.411   -3.064  23.564  1.00 39.85 33  A 1 
ATOM 275  C C   . ASN A 1 33  ? 3.529   -3.498  24.552  1.00 42.07 33  A 1 
ATOM 276  O O   . ASN A 1 33  ? 4.006   -2.692  25.338  1.00 39.45 33  A 1 
ATOM 277  C CB  . ASN A 1 33  ? 1.639   -1.791  23.992  1.00 36.38 33  A 1 
ATOM 278  C CG  . ASN A 1 33  ? 1.917   -0.582  23.115  1.00 31.70 33  A 1 
ATOM 279  O OD1 . ASN A 1 33  ? 2.772   -0.565  22.250  1.00 28.33 33  A 1 
ATOM 280  N ND2 . ASN A 1 33  ? 1.182   0.488   23.310  1.00 26.20 33  A 1 
ATOM 281  N N   . MET A 1 34  ? 3.928   -4.777  24.537  1.00 44.01 34  A 1 
ATOM 282  C CA  . MET A 1 34  ? 4.917   -5.357  25.470  1.00 47.03 34  A 1 
ATOM 283  C C   . MET A 1 34  ? 6.093   -6.078  24.782  1.00 51.94 34  A 1 
ATOM 284  O O   . MET A 1 34  ? 6.812   -6.824  25.444  1.00 48.10 34  A 1 
ATOM 285  C CB  . MET A 1 34  ? 4.199   -6.276  26.486  1.00 40.81 34  A 1 
ATOM 286  C CG  . MET A 1 34  ? 3.363   -5.498  27.511  1.00 33.15 34  A 1 
ATOM 287  S SD  . MET A 1 34  ? 4.305   -4.775  28.886  1.00 29.14 34  A 1 
ATOM 288  C CE  . MET A 1 34  ? 4.499   -6.225  29.961  1.00 24.25 34  A 1 
ATOM 289  N N   . ASN A 1 35  ? 6.305   -5.889  23.470  1.00 57.33 35  A 1 
ATOM 290  C CA  . ASN A 1 35  ? 7.423   -6.530  22.761  1.00 59.91 35  A 1 
ATOM 291  C C   . ASN A 1 35  ? 8.586   -5.555  22.496  1.00 62.86 35  A 1 
ATOM 292  O O   . ASN A 1 35  ? 8.345   -4.360  22.314  1.00 59.41 35  A 1 
ATOM 293  C CB  . ASN A 1 35  ? 6.913   -7.207  21.475  1.00 54.69 35  A 1 
ATOM 294  C CG  . ASN A 1 35  ? 6.359   -8.599  21.729  1.00 49.36 35  A 1 
ATOM 295  O OD1 . ASN A 1 35  ? 6.505   -9.202  22.771  1.00 45.03 35  A 1 
ATOM 296  N ND2 . ASN A 1 35  ? 5.696   -9.185  20.769  1.00 43.35 35  A 1 
ATOM 297  N N   . PRO A 1 36  ? 9.839   -6.049  22.461  1.00 62.93 36  A 1 
ATOM 298  C CA  . PRO A 1 36  ? 11.015  -5.228  22.203  1.00 66.17 36  A 1 
ATOM 299  C C   . PRO A 1 36  ? 10.900  -4.498  20.853  1.00 69.28 36  A 1 
ATOM 300  O O   . PRO A 1 36  ? 10.211  -4.976  19.944  1.00 66.02 36  A 1 
ATOM 301  C CB  . PRO A 1 36  ? 12.215  -6.185  22.253  1.00 61.38 36  A 1 
ATOM 302  C CG  . PRO A 1 36  ? 11.603  -7.546  21.947  1.00 58.27 36  A 1 
ATOM 303  C CD  . PRO A 1 36  ? 10.212  -7.449  22.561  1.00 62.32 36  A 1 
ATOM 304  N N   . PRO A 1 37  ? 11.551  -3.335  20.696  1.00 71.40 37  A 1 
ATOM 305  C CA  . PRO A 1 37  ? 11.516  -2.573  19.456  1.00 73.98 37  A 1 
ATOM 306  C C   . PRO A 1 37  ? 12.021  -3.432  18.290  1.00 76.26 37  A 1 
ATOM 307  O O   . PRO A 1 37  ? 13.012  -4.150  18.416  1.00 72.36 37  A 1 
ATOM 308  C CB  . PRO A 1 37  ? 12.391  -1.338  19.699  1.00 69.71 37  A 1 
ATOM 309  C CG  . PRO A 1 37  ? 13.330  -1.780  20.823  1.00 65.82 37  A 1 
ATOM 310  C CD  . PRO A 1 37  ? 12.469  -2.734  21.644  1.00 69.87 37  A 1 
ATOM 311  N N   . TYR A 1 38  ? 11.325  -3.344  17.148  1.00 77.16 38  A 1 
ATOM 312  C CA  . TYR A 1 38  ? 11.713  -4.036  15.923  1.00 80.16 38  A 1 
ATOM 313  C C   . TYR A 1 38  ? 13.130  -3.626  15.509  1.00 82.92 38  A 1 
ATOM 314  O O   . TYR A 1 38  ? 13.398  -2.447  15.276  1.00 80.36 38  A 1 
ATOM 315  C CB  . TYR A 1 38  ? 10.698  -3.719  14.819  1.00 78.02 38  A 1 
ATOM 316  C CG  . TYR A 1 38  ? 11.040  -4.316  13.465  1.00 79.96 38  A 1 
ATOM 317  C CD1 . TYR A 1 38  ? 11.776  -3.566  12.524  1.00 75.98 38  A 1 
ATOM 318  C CD2 . TYR A 1 38  ? 10.624  -5.621  13.147  1.00 75.57 38  A 1 
ATOM 319  C CE1 . TYR A 1 38  ? 12.082  -4.111  11.264  1.00 71.74 38  A 1 
ATOM 320  C CE2 . TYR A 1 38  ? 10.927  -6.171  11.885  1.00 73.54 38  A 1 
ATOM 321  C CZ  . TYR A 1 38  ? 11.653  -5.413  10.938  1.00 77.05 38  A 1 
ATOM 322  O OH  . TYR A 1 38  ? 11.929  -5.937  9.712   1.00 75.40 38  A 1 
ATOM 323  N N   . ASN A 1 39  ? 14.024  -4.612  15.387  1.00 83.54 39  A 1 
ATOM 324  C CA  . ASN A 1 39  ? 15.370  -4.431  14.860  1.00 87.48 39  A 1 
ATOM 325  C C   . ASN A 1 39  ? 15.537  -5.294  13.599  1.00 89.28 39  A 1 
ATOM 326  O O   . ASN A 1 39  ? 15.575  -6.521  13.682  1.00 88.69 39  A 1 
ATOM 327  C CB  . ASN A 1 39  ? 16.395  -4.765  15.962  1.00 85.23 39  A 1 
ATOM 328  C CG  . ASN A 1 39  ? 17.833  -4.588  15.507  1.00 83.54 39  A 1 
ATOM 329  O OD1 . ASN A 1 39  ? 18.139  -4.346  14.350  1.00 76.37 39  A 1 
ATOM 330  N ND2 . ASN A 1 39  ? 18.779  -4.705  16.402  1.00 75.43 39  A 1 
ATOM 331  N N   . GLU A 1 40  ? 15.643  -4.648  12.440  1.00 86.56 40  A 1 
ATOM 332  C CA  . GLU A 1 40  ? 15.756  -5.327  11.142  1.00 88.36 40  A 1 
ATOM 333  C C   . GLU A 1 40  ? 16.963  -6.279  11.082  1.00 89.61 40  A 1 
ATOM 334  O O   . GLU A 1 40  ? 16.849  -7.372  10.539  1.00 88.78 40  A 1 
ATOM 335  C CB  . GLU A 1 40  ? 15.788  -4.270  10.021  1.00 86.28 40  A 1 
ATOM 336  C CG  . GLU A 1 40  ? 15.706  -4.878  8.609   1.00 82.15 40  A 1 
ATOM 337  C CD  . GLU A 1 40  ? 15.447  -3.848  7.488   1.00 81.14 40  A 1 
ATOM 338  O OE1 . GLU A 1 40  ? 15.266  -4.275  6.318   1.00 72.79 40  A 1 
ATOM 339  O OE2 . GLU A 1 40  ? 15.378  -2.632  7.768   1.00 74.00 40  A 1 
ATOM 340  N N   . GLN A 1 41  ? 18.101  -5.928  11.697  1.00 89.78 41  A 1 
ATOM 341  C CA  . GLN A 1 41  ? 19.291  -6.788  11.698  1.00 90.02 41  A 1 
ATOM 342  C C   . GLN A 1 41  ? 19.083  -8.088  12.481  1.00 91.27 41  A 1 
ATOM 343  O O   . GLN A 1 41  ? 19.551  -9.144  12.055  1.00 90.77 41  A 1 
ATOM 344  C CB  . GLN A 1 41  ? 20.490  -6.044  12.297  1.00 88.96 41  A 1 
ATOM 345  C CG  . GLN A 1 41  ? 20.948  -4.861  11.436  1.00 81.13 41  A 1 
ATOM 346  C CD  . GLN A 1 41  ? 22.212  -4.201  11.978  1.00 73.30 41  A 1 
ATOM 347  O OE1 . GLN A 1 41  ? 22.691  -4.455  13.072  1.00 66.47 41  A 1 
ATOM 348  N NE2 . GLN A 1 41  ? 22.819  -3.316  11.220  1.00 61.10 41  A 1 
ATOM 349  N N   . ASP A 1 42  ? 18.379  -8.023  13.602  1.00 90.69 42  A 1 
ATOM 350  C CA  . ASP A 1 42  ? 18.085  -9.214  14.401  1.00 91.24 42  A 1 
ATOM 351  C C   . ASP A 1 42  ? 17.048  -10.094 13.701  1.00 92.52 42  A 1 
ATOM 352  O O   . ASP A 1 42  ? 17.202  -11.312 13.658  1.00 91.80 42  A 1 
ATOM 353  C CB  . ASP A 1 42  ? 17.643  -8.810  15.810  1.00 90.01 42  A 1 
ATOM 354  C CG  . ASP A 1 42  ? 18.755  -8.099  16.600  1.00 86.38 42  A 1 
ATOM 355  O OD1 . ASP A 1 42  ? 19.958  -8.316  16.302  1.00 82.48 42  A 1 
ATOM 356  O OD2 . ASP A 1 42  ? 18.402  -7.306  17.495  1.00 82.24 42  A 1 
ATOM 357  N N   . VAL A 1 43  ? 16.056  -9.486  13.052  1.00 92.39 43  A 1 
ATOM 358  C CA  . VAL A 1 43  ? 15.089  -10.210 12.219  1.00 92.94 43  A 1 
ATOM 359  C C   . VAL A 1 43  ? 15.785  -10.914 11.053  1.00 93.32 43  A 1 
ATOM 360  O O   . VAL A 1 43  ? 15.497  -12.080 10.801  1.00 92.83 43  A 1 
ATOM 361  C CB  . VAL A 1 43  ? 13.977  -9.268  11.731  1.00 92.54 43  A 1 
ATOM 362  C CG1 . VAL A 1 43  ? 13.031  -9.956  10.745  1.00 89.45 43  A 1 
ATOM 363  C CG2 . VAL A 1 43  ? 13.132  -8.798  12.923  1.00 89.61 43  A 1 
ATOM 364  N N   . LEU A 1 44  ? 16.734  -10.263 10.379  1.00 92.20 44  A 1 
ATOM 365  C CA  . LEU A 1 44  ? 17.508  -10.884 9.300   1.00 91.76 44  A 1 
ATOM 366  C C   . LEU A 1 44  ? 18.282  -12.119 9.775   1.00 91.71 44  A 1 
ATOM 367  O O   . LEU A 1 44  ? 18.281  -13.129 9.077   1.00 91.21 44  A 1 
ATOM 368  C CB  . LEU A 1 44  ? 18.466  -9.853  8.683   1.00 91.25 44  A 1 
ATOM 369  C CG  . LEU A 1 44  ? 17.781  -8.797  7.799   1.00 87.44 44  A 1 
ATOM 370  C CD1 . LEU A 1 44  ? 18.795  -7.728  7.388   1.00 83.16 44  A 1 
ATOM 371  C CD2 . LEU A 1 44  ? 17.199  -9.411  6.532   1.00 83.82 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? 18.889  -12.082 10.972  1.00 92.36 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? 19.556  -13.259 11.555  1.00 91.87 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? 18.573  -14.397 11.812  1.00 92.27 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? 18.874  -15.538 11.484  1.00 91.43 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? 20.246  -12.896 12.872  1.00 91.55 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? 21.433  -11.940 12.705  1.00 87.29 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? 21.851  -11.468 14.097  1.00 83.41 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? 22.822  -10.293 14.032  1.00 77.56 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? 22.829  -9.588  15.342  1.00 69.13 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? 17.389  -14.082 12.358  1.00 91.55 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? 16.341  -15.080 12.587  1.00 91.76 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? 15.860  -15.716 11.277  1.00 92.26 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? 15.582  -16.907 11.256  1.00 91.78 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? 15.151  -14.440 13.321  1.00 92.06 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? 15.421  -13.972 14.762  1.00 90.67 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? 14.199  -13.212 15.279  1.00 87.18 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? 15.696  -15.133 15.712  1.00 87.29 46  A 1 
ATOM 389  N N   . LEU A 1 47  ? 15.772  -14.947 10.194  1.00 92.23 47  A 1 
ATOM 390  C CA  . LEU A 1 47  ? 15.347  -15.445 8.880   1.00 91.76 47  A 1 
ATOM 391  C C   . LEU A 1 47  ? 16.383  -16.357 8.204   1.00 91.07 47  A 1 
ATOM 392  O O   . LEU A 1 47  ? 16.008  -17.126 7.329   1.00 89.81 47  A 1 
ATOM 393  C CB  . LEU A 1 47  ? 15.015  -14.257 7.962   1.00 92.31 47  A 1 
ATOM 394  C CG  . LEU A 1 47  ? 13.766  -13.449 8.355   1.00 91.71 47  A 1 
ATOM 395  C CD1 . LEU A 1 47  ? 13.638  -12.246 7.421   1.00 89.25 47  A 1 
ATOM 396  C CD2 . LEU A 1 47  ? 12.481  -14.261 8.273   1.00 89.58 47  A 1 
ATOM 397  N N   . GLN A 1 48  ? 17.660  -16.270 8.586   1.00 91.93 48  A 1 
ATOM 398  C CA  . GLN A 1 48  ? 18.746  -17.078 8.010   1.00 90.32 48  A 1 
ATOM 399  C C   . GLN A 1 48  ? 18.921  -18.448 8.681   1.00 90.63 48  A 1 
ATOM 400  O O   . GLN A 1 48  ? 19.604  -19.305 8.130   1.00 89.41 48  A 1 
ATOM 401  C CB  . GLN A 1 48  ? 20.053  -16.280 8.097   1.00 88.71 48  A 1 
ATOM 402  C CG  . GLN A 1 48  ? 20.088  -15.131 7.080   1.00 83.96 48  A 1 
ATOM 403  C CD  . GLN A 1 48  ? 21.305  -14.217 7.232   1.00 79.75 48  A 1 
ATOM 404  O OE1 . GLN A 1 48  ? 22.111  -14.292 8.146   1.00 73.59 48  A 1 
ATOM 405  N NE2 . GLN A 1 48  ? 21.482  -13.288 6.315   1.00 70.56 48  A 1 
ATOM 406  N N   . ASP A 1 49  ? 18.335  -18.660 9.856   1.00 90.54 49  A 1 
ATOM 407  C CA  . ASP A 1 49  ? 18.431  -19.913 10.611  1.00 91.52 49  A 1 
ATOM 408  C C   . ASP A 1 49  ? 17.130  -20.718 10.468  1.00 91.93 49  A 1 
ATOM 409  O O   . ASP A 1 49  ? 16.050  -20.247 10.834  1.00 90.93 49  A 1 
ATOM 410  C CB  . ASP A 1 49  ? 18.784  -19.574 12.069  1.00 91.43 49  A 1 
ATOM 411  C CG  . ASP A 1 49  ? 18.934  -20.782 13.007  1.00 90.34 49  A 1 
ATOM 412  O OD1 . ASP A 1 49  ? 18.423  -21.876 12.688  1.00 84.31 49  A 1 
ATOM 413  O OD2 . ASP A 1 49  ? 19.513  -20.580 14.099  1.00 84.37 49  A 1 
ATOM 414  N N   . GLU A 1 50  ? 17.230  -21.960 9.989   1.00 90.87 50  A 1 
ATOM 415  C CA  . GLU A 1 50  ? 16.100  -22.871 9.763   1.00 91.13 50  A 1 
ATOM 416  C C   . GLU A 1 50  ? 15.225  -23.078 11.010  1.00 92.30 50  A 1 
ATOM 417  O O   . GLU A 1 50  ? 14.014  -23.279 10.903  1.00 90.29 50  A 1 
ATOM 418  C CB  . GLU A 1 50  ? 16.623  -24.241 9.309   1.00 89.08 50  A 1 
ATOM 419  C CG  . GLU A 1 50  ? 17.340  -24.213 7.949   1.00 79.02 50  A 1 
ATOM 420  C CD  . GLU A 1 50  ? 17.793  -25.607 7.474   1.00 73.31 50  A 1 
ATOM 421  O OE1 . GLU A 1 50  ? 18.342  -25.681 6.355   1.00 66.51 50  A 1 
ATOM 422  O OE2 . GLU A 1 50  ? 17.600  -26.589 8.225   1.00 66.52 50  A 1 
ATOM 423  N N   . HIS A 1 51  ? 15.810  -22.996 12.210  1.00 91.79 51  A 1 
ATOM 424  C CA  . HIS A 1 51  ? 15.086  -23.179 13.467  1.00 93.11 51  A 1 
ATOM 425  C C   . HIS A 1 51  ? 14.307  -21.934 13.895  1.00 93.65 51  A 1 
ATOM 426  O O   . HIS A 1 51  ? 13.321  -22.046 14.628  1.00 91.08 51  A 1 
ATOM 427  C CB  . HIS A 1 51  ? 16.079  -23.612 14.550  1.00 92.61 51  A 1 
ATOM 428  C CG  . HIS A 1 51  ? 16.734  -24.936 14.244  1.00 90.44 51  A 1 
ATOM 429  N ND1 . HIS A 1 51  ? 16.074  -26.124 14.024  1.00 76.29 51  A 1 
ATOM 430  C CD2 . HIS A 1 51  ? 18.069  -25.187 14.114  1.00 78.94 51  A 1 
ATOM 431  C CE1 . HIS A 1 51  ? 16.992  -27.065 13.762  1.00 79.57 51  A 1 
ATOM 432  N NE2 . HIS A 1 51  ? 18.220  -26.548 13.819  1.00 82.54 51  A 1 
ATOM 433  N N   . THR A 1 52  ? 14.721  -20.744 13.459  1.00 92.64 52  A 1 
ATOM 434  C CA  . THR A 1 52  ? 14.162  -19.451 13.891  1.00 93.00 52  A 1 
ATOM 435  C C   . THR A 1 52  ? 13.455  -18.684 12.776  1.00 93.03 52  A 1 
ATOM 436  O O   . THR A 1 52  ? 12.760  -17.706 13.060  1.00 91.76 52  A 1 
ATOM 437  C CB  . THR A 1 52  ? 15.227  -18.575 14.560  1.00 92.82 52  A 1 
ATOM 438  O OG1 . THR A 1 52  ? 16.281  -18.303 13.677  1.00 90.77 52  A 1 
ATOM 439  C CG2 . THR A 1 52  ? 15.818  -19.220 15.814  1.00 89.34 52  A 1 
ATOM 440  N N   . VAL A 1 53  ? 13.524  -19.156 11.530  1.00 91.83 53  A 1 
ATOM 441  C CA  . VAL A 1 53  ? 12.923  -18.515 10.346  1.00 91.47 53  A 1 
ATOM 442  C C   . VAL A 1 53  ? 11.436  -18.184 10.534  1.00 91.34 53  A 1 
ATOM 443  O O   . VAL A 1 53  ? 10.990  -17.101 10.164  1.00 91.01 53  A 1 
ATOM 444  C CB  . VAL A 1 53  ? 13.164  -19.381 9.092   1.00 90.55 53  A 1 
ATOM 445  C CG1 . VAL A 1 53  ? 12.435  -20.729 9.109   1.00 84.69 53  A 1 
ATOM 446  C CG2 . VAL A 1 53  ? 12.778  -18.636 7.816   1.00 84.37 53  A 1 
ATOM 447  N N   . ARG A 1 54  ? 10.665  -19.070 11.176  1.00 89.75 54  A 1 
ATOM 448  C CA  . ARG A 1 54  ? 9.239   -18.832 11.465  1.00 89.89 54  A 1 
ATOM 449  C C   . ARG A 1 54  ? 9.035   -17.648 12.402  1.00 89.78 54  A 1 
ATOM 450  O O   . ARG A 1 54  ? 8.182   -16.807 12.137  1.00 89.34 54  A 1 
ATOM 451  C CB  . ARG A 1 54  ? 8.583   -20.083 12.057  1.00 89.72 54  A 1 
ATOM 452  C CG  . ARG A 1 54  ? 8.478   -21.219 11.036  1.00 81.41 54  A 1 
ATOM 453  C CD  . ARG A 1 54  ? 7.689   -22.384 11.628  1.00 77.29 54  A 1 
ATOM 454  N NE  . ARG A 1 54  ? 7.571   -23.494 10.668  1.00 65.94 54  A 1 
ATOM 455  C CZ  . ARG A 1 54  ? 6.788   -24.552 10.782  1.00 57.20 54  A 1 
ATOM 456  N NH1 . ARG A 1 54  ? 6.002   -24.720 11.811  1.00 52.18 54  A 1 
ATOM 457  N NH2 . ARG A 1 54  ? 6.788   -25.467 9.856   1.00 49.71 54  A 1 
ATOM 458  N N   . GLN A 1 55  ? 9.833   -17.571 13.465  1.00 89.97 55  A 1 
ATOM 459  C CA  . GLN A 1 55  ? 9.783   -16.468 14.419  1.00 89.28 55  A 1 
ATOM 460  C C   . GLN A 1 55  ? 10.196  -15.149 13.753  1.00 90.16 55  A 1 
ATOM 461  O O   . GLN A 1 55  ? 9.531   -14.130 13.936  1.00 89.58 55  A 1 
ATOM 462  C CB  . GLN A 1 55  ? 10.697  -16.804 15.603  1.00 88.22 55  A 1 
ATOM 463  C CG  . GLN A 1 55  ? 10.619  -15.749 16.714  1.00 79.71 55  A 1 
ATOM 464  C CD  . GLN A 1 55  ? 11.596  -16.014 17.855  1.00 77.61 55  A 1 
ATOM 465  O OE1 . GLN A 1 55  ? 12.464  -16.866 17.811  1.00 71.53 55  A 1 
ATOM 466  N NE2 . GLN A 1 55  ? 11.507  -15.268 18.929  1.00 68.96 55  A 1 
ATOM 467  N N   . GLY A 1 56  ? 11.250  -15.166 12.946  1.00 91.09 56  A 1 
ATOM 468  C CA  . GLY A 1 56  ? 11.679  -14.003 12.168  1.00 91.00 56  A 1 
ATOM 469  C C   . GLY A 1 56  ? 10.584  -13.516 11.221  1.00 91.88 56  A 1 
ATOM 470  O O   . GLY A 1 56  ? 10.271  -12.327 11.192  1.00 91.20 56  A 1 
ATOM 471  N N   . PHE A 1 57  ? 9.929   -14.444 10.512  1.00 91.35 57  A 1 
ATOM 472  C CA  . PHE A 1 57  ? 8.860   -14.102 9.577   1.00 91.81 57  A 1 
ATOM 473  C C   . PHE A 1 57  ? 7.609   -13.547 10.275  1.00 91.84 57  A 1 
ATOM 474  O O   . PHE A 1 57  ? 7.001   -12.605 9.773   1.00 91.27 57  A 1 
ATOM 475  C CB  . PHE A 1 57  ? 8.530   -15.321 8.720   1.00 92.08 57  A 1 
ATOM 476  C CG  . PHE A 1 57  ? 7.701   -14.956 7.509   1.00 92.46 57  A 1 
ATOM 477  C CD1 . PHE A 1 57  ? 6.309   -15.155 7.509   1.00 88.01 57  A 1 
ATOM 478  C CD2 . PHE A 1 57  ? 8.327   -14.377 6.393   1.00 88.32 57  A 1 
ATOM 479  C CE1 . PHE A 1 57  ? 5.549   -14.782 6.388   1.00 87.93 57  A 1 
ATOM 480  C CE2 . PHE A 1 57  ? 7.566   -14.002 5.273   1.00 87.64 57  A 1 
ATOM 481  C CZ  . PHE A 1 57  ? 6.175   -14.206 5.271   1.00 90.87 57  A 1 
ATOM 482  N N   . GLU A 1 58  ? 7.248   -14.047 11.449  1.00 89.61 58  A 1 
ATOM 483  C CA  . GLU A 1 58  ? 6.153   -13.487 12.253  1.00 89.48 58  A 1 
ATOM 484  C C   . GLU A 1 58  ? 6.406   -12.011 12.606  1.00 89.08 58  A 1 
ATOM 485  O O   . GLU A 1 58  ? 5.510   -11.169 12.478  1.00 88.41 58  A 1 
ATOM 486  C CB  . GLU A 1 58  ? 5.975   -14.339 13.520  1.00 88.76 58  A 1 
ATOM 487  C CG  . GLU A 1 58  ? 4.752   -13.904 14.338  1.00 81.26 58  A 1 
ATOM 488  C CD  . GLU A 1 58  ? 4.561   -14.709 15.635  1.00 77.47 58  A 1 
ATOM 489  O OE1 . GLU A 1 58  ? 3.659   -14.308 16.405  1.00 69.19 58  A 1 
ATOM 490  O OE2 . GLU A 1 58  ? 5.308   -15.684 15.859  1.00 68.85 58  A 1 
ATOM 491  N N   . LEU A 1 59  ? 7.645   -11.664 12.975  1.00 90.83 59  A 1 
ATOM 492  C CA  . LEU A 1 59  ? 8.035   -10.273 13.230  1.00 90.61 59  A 1 
ATOM 493  C C   . LEU A 1 59  ? 7.924   -9.407  11.967  1.00 91.22 59  A 1 
ATOM 494  O O   . LEU A 1 59  ? 7.460   -8.271  12.045  1.00 90.28 59  A 1 
ATOM 495  C CB  . LEU A 1 59  ? 9.467   -10.227 13.792  1.00 90.50 59  A 1 
ATOM 496  C CG  . LEU A 1 59  ? 9.643   -10.877 15.177  1.00 88.46 59  A 1 
ATOM 497  C CD1 . LEU A 1 59  ? 11.126  -10.894 15.544  1.00 84.54 59  A 1 
ATOM 498  C CD2 . LEU A 1 59  ? 8.890   -10.115 16.270  1.00 84.42 59  A 1 
ATOM 499  N N   . VAL A 1 60  ? 8.285   -9.946  10.796  1.00 92.19 60  A 1 
ATOM 500  C CA  . VAL A 1 60  ? 8.131   -9.264  9.499   1.00 92.44 60  A 1 
ATOM 501  C C   . VAL A 1 60  ? 6.660   -8.987  9.199   1.00 92.78 60  A 1 
ATOM 502  O O   . VAL A 1 60  ? 6.301   -7.850  8.890   1.00 92.23 60  A 1 
ATOM 503  C CB  . VAL A 1 60  ? 8.770   -10.087 8.363   1.00 92.67 60  A 1 
ATOM 504  C CG1 . VAL A 1 60  ? 8.497   -9.494  6.978   1.00 90.20 60  A 1 
ATOM 505  C CG2 . VAL A 1 60  ? 10.289  -10.164 8.522   1.00 90.16 60  A 1 
ATOM 506  N N   . VAL A 1 61  ? 5.795   -9.999  9.320   1.00 91.98 61  A 1 
ATOM 507  C CA  . VAL A 1 61  ? 4.350   -9.855  9.086   1.00 91.55 61  A 1 
ATOM 508  C C   . VAL A 1 61  ? 3.776   -8.778  9.996   1.00 90.84 61  A 1 
ATOM 509  O O   . VAL A 1 61  ? 3.109   -7.859  9.525   1.00 90.53 61  A 1 
ATOM 510  C CB  . VAL A 1 61  ? 3.617   -11.195 9.288   1.00 91.55 61  A 1 
ATOM 511  C CG1 . VAL A 1 61  ? 2.090   -11.035 9.246   1.00 88.23 61  A 1 
ATOM 512  C CG2 . VAL A 1 61  ? 4.000   -12.192 8.191   1.00 87.60 61  A 1 
ATOM 513  N N   . ARG A 1 62  ? 4.096   -8.833  11.274  1.00 91.36 62  A 1 
ATOM 514  C CA  . ARG A 1 62  ? 3.631   -7.851  12.252  1.00 90.50 62  A 1 
ATOM 515  C C   . ARG A 1 62  ? 4.094   -6.431  11.939  1.00 90.64 62  A 1 
ATOM 516  O O   . ARG A 1 62  ? 3.312   -5.496  12.073  1.00 89.67 62  A 1 
ATOM 517  C CB  . ARG A 1 62  ? 4.094   -8.314  13.633  1.00 89.37 62  A 1 
ATOM 518  C CG  . ARG A 1 62  ? 3.604   -7.365  14.724  1.00 79.62 62  A 1 
ATOM 519  C CD  . ARG A 1 62  ? 4.015   -7.920  16.073  1.00 77.13 62  A 1 
ATOM 520  N NE  . ARG A 1 62  ? 3.699   -6.967  17.141  1.00 67.06 62  A 1 
ATOM 521  C CZ  . ARG A 1 62  ? 3.729   -7.234  18.425  1.00 59.81 62  A 1 
ATOM 522  N NH1 . ARG A 1 62  ? 4.020   -8.421  18.865  1.00 55.31 62  A 1 
ATOM 523  N NH2 . ARG A 1 62  ? 3.473   -6.297  19.291  1.00 51.51 62  A 1 
ATOM 524  N N   . GLN A 1 63  ? 5.341   -6.258  11.520  1.00 91.74 63  A 1 
ATOM 525  C CA  . GLN A 1 63  ? 5.916   -4.940  11.246  1.00 91.80 63  A 1 
ATOM 526  C C   . GLN A 1 63  ? 5.325   -4.279  9.996   1.00 92.02 63  A 1 
ATOM 527  O O   . GLN A 1 63  ? 5.120   -3.067  9.977   1.00 91.07 63  A 1 
ATOM 528  C CB  . GLN A 1 63  ? 7.440   -5.102  11.119  1.00 91.44 63  A 1 
ATOM 529  C CG  . GLN A 1 63  ? 8.176   -3.779  10.822  1.00 88.39 63  A 1 
ATOM 530  C CD  . GLN A 1 63  ? 8.012   -2.722  11.906  1.00 87.32 63  A 1 
ATOM 531  O OE1 . GLN A 1 63  ? 7.676   -2.982  13.053  1.00 81.48 63  A 1 
ATOM 532  N NE2 . GLN A 1 63  ? 8.251   -1.473  11.584  1.00 78.41 63  A 1 
ATOM 533  N N   . TYR A 1 64  ? 5.064   -5.052  8.939   1.00 93.32 64  A 1 
ATOM 534  C CA  . TYR A 1 64  ? 4.732   -4.501  7.620   1.00 93.37 64  A 1 
ATOM 535  C C   . TYR A 1 64  ? 3.263   -4.659  7.213   1.00 93.76 64  A 1 
ATOM 536  O O   . TYR A 1 64  ? 2.828   -3.995  6.269   1.00 92.99 64  A 1 
ATOM 537  C CB  . TYR A 1 64  ? 5.681   -5.097  6.571   1.00 93.42 64  A 1 
ATOM 538  C CG  . TYR A 1 64  ? 7.138   -4.707  6.764   1.00 92.89 64  A 1 
ATOM 539  C CD1 . TYR A 1 64  ? 7.554   -3.385  6.507   1.00 89.33 64  A 1 
ATOM 540  C CD2 . TYR A 1 64  ? 8.074   -5.657  7.209   1.00 89.86 64  A 1 
ATOM 541  C CE1 . TYR A 1 64  ? 8.898   -3.016  6.702   1.00 88.55 64  A 1 
ATOM 542  C CE2 . TYR A 1 64  ? 9.420   -5.293  7.408   1.00 89.10 64  A 1 
ATOM 543  C CZ  . TYR A 1 64  ? 9.834   -3.970  7.156   1.00 90.15 64  A 1 
ATOM 544  O OH  . TYR A 1 64  ? 11.134  -3.615  7.358   1.00 88.14 64  A 1 
ATOM 545  N N   . SER A 1 65  ? 2.471   -5.490  7.908   1.00 91.48 65  A 1 
ATOM 546  C CA  . SER A 1 65  ? 1.075   -5.783  7.559   1.00 90.80 65  A 1 
ATOM 547  C C   . SER A 1 65  ? 0.214   -4.531  7.395   1.00 89.68 65  A 1 
ATOM 548  O O   . SER A 1 65  ? -0.432  -4.384  6.357   1.00 89.65 65  A 1 
ATOM 549  C CB  . SER A 1 65  ? 0.424   -6.711  8.591   1.00 89.81 65  A 1 
ATOM 550  O OG  . SER A 1 65  ? 0.632   -6.236  9.903   1.00 80.08 65  A 1 
ATOM 551  N N   . GLU A 1 66  ? 0.236   -3.603  8.345   1.00 90.53 66  A 1 
ATOM 552  C CA  . GLU A 1 66  ? -0.587  -2.389  8.288   1.00 89.60 66  A 1 
ATOM 553  C C   . GLU A 1 66  ? -0.227  -1.507  7.083   1.00 89.10 66  A 1 
ATOM 554  O O   . GLU A 1 66  ? -1.097  -1.079  6.318   1.00 88.42 66  A 1 
ATOM 555  C CB  . GLU A 1 66  ? -0.437  -1.617  9.609   1.00 87.80 66  A 1 
ATOM 556  C CG  . GLU A 1 66  ? -1.382  -0.407  9.656   1.00 81.05 66  A 1 
ATOM 557  C CD  . GLU A 1 66  ? -1.300  0.400   10.959  1.00 76.16 66  A 1 
ATOM 558  O OE1 . GLU A 1 66  ? -2.202  1.249   11.148  1.00 67.80 66  A 1 
ATOM 559  O OE2 . GLU A 1 66  ? -0.327  0.215   11.718  1.00 67.60 66  A 1 
ATOM 560  N N   . GLN A 1 67  ? 1.063   -1.252  6.874   1.00 91.18 67  A 1 
ATOM 561  C CA  . GLN A 1 67  ? 1.531   -0.383  5.793   1.00 90.48 67  A 1 
ATOM 562  C C   . GLN A 1 67  ? 1.219   -0.976  4.411   1.00 91.35 67  A 1 
ATOM 563  O O   . GLN A 1 67  ? 0.738   -0.267  3.521   1.00 90.20 67  A 1 
ATOM 564  C CB  . GLN A 1 67  ? 3.039   -0.149  5.935   1.00 88.65 67  A 1 
ATOM 565  C CG  . GLN A 1 67  ? 3.411   0.610   7.218   1.00 81.42 67  A 1 
ATOM 566  C CD  . GLN A 1 67  ? 4.911   0.875   7.328   1.00 77.19 67  A 1 
ATOM 567  O OE1 . GLN A 1 67  ? 5.706   0.578   6.446   1.00 69.21 67  A 1 
ATOM 568  N NE2 . GLN A 1 67  ? 5.364   1.460   8.413   1.00 65.22 67  A 1 
ATOM 569  N N   . LEU A 1 68  ? 1.449   -2.281  4.253   1.00 92.74 68  A 1 
ATOM 570  C CA  . LEU A 1 68  ? 1.135   -3.002  3.020   1.00 93.64 68  A 1 
ATOM 571  C C   . LEU A 1 68  ? -0.371  -3.062  2.782   1.00 93.26 68  A 1 
ATOM 572  O O   . LEU A 1 68  ? -0.805  -2.796  1.664   1.00 92.86 68  A 1 
ATOM 573  C CB  . LEU A 1 68  ? 1.735   -4.416  3.073   1.00 94.64 68  A 1 
ATOM 574  C CG  . LEU A 1 68  ? 3.269   -4.461  2.981   1.00 93.43 68  A 1 
ATOM 575  C CD1 . LEU A 1 68  ? 3.734   -5.903  3.192   1.00 90.05 68  A 1 
ATOM 576  C CD2 . LEU A 1 68  ? 3.791   -3.996  1.623   1.00 90.41 68  A 1 
ATOM 577  N N   . TYR A 1 69  ? -1.179  -3.324  3.820   1.00 92.59 69  A 1 
ATOM 578  C CA  . TYR A 1 69  ? -2.637  -3.312  3.715   1.00 91.16 69  A 1 
ATOM 579  C C   . TYR A 1 69  ? -3.131  -1.984  3.145   1.00 89.94 69  A 1 
ATOM 580  O O   . TYR A 1 69  ? -3.820  -1.971  2.129   1.00 89.43 69  A 1 
ATOM 581  C CB  . TYR A 1 69  ? -3.276  -3.582  5.081   1.00 90.48 69  A 1 
ATOM 582  C CG  . TYR A 1 69  ? -4.778  -3.364  5.069   1.00 89.37 69  A 1 
ATOM 583  C CD1 . TYR A 1 69  ? -5.318  -2.129  5.482   1.00 84.27 69  A 1 
ATOM 584  C CD2 . TYR A 1 69  ? -5.630  -4.369  4.569   1.00 83.74 69  A 1 
ATOM 585  C CE1 . TYR A 1 69  ? -6.700  -1.897  5.389   1.00 82.55 69  A 1 
ATOM 586  C CE2 . TYR A 1 69  ? -7.014  -4.140  4.480   1.00 81.59 69  A 1 
ATOM 587  C CZ  . TYR A 1 69  ? -7.549  -2.901  4.884   1.00 85.16 69  A 1 
ATOM 588  O OH  . TYR A 1 69  ? -8.878  -2.666  4.782   1.00 83.37 69  A 1 
ATOM 589  N N   . TRP A 1 70  ? -2.737  -0.848  3.733   1.00 90.24 70  A 1 
ATOM 590  C CA  . TRP A 1 70  ? -3.190  0.457   3.252   1.00 88.84 70  A 1 
ATOM 591  C C   . TRP A 1 70  ? -2.698  0.766   1.839   1.00 88.97 70  A 1 
ATOM 592  O O   . TRP A 1 70  ? -3.420  1.396   1.063   1.00 87.53 70  A 1 
ATOM 593  C CB  . TRP A 1 70  ? -2.761  1.551   4.226   1.00 87.37 70  A 1 
ATOM 594  C CG  . TRP A 1 70  ? -3.535  1.546   5.508   1.00 85.01 70  A 1 
ATOM 595  C CD1 . TRP A 1 70  ? -3.016  1.393   6.745   1.00 79.82 70  A 1 
ATOM 596  C CD2 . TRP A 1 70  ? -4.978  1.660   5.688   1.00 81.41 70  A 1 
ATOM 597  N NE1 . TRP A 1 70  ? -4.034  1.401   7.678   1.00 77.32 70  A 1 
ATOM 598  C CE2 . TRP A 1 70  ? -5.264  1.552   7.081   1.00 79.06 70  A 1 
ATOM 599  C CE3 . TRP A 1 70  ? -6.075  1.825   4.819   1.00 76.16 70  A 1 
ATOM 600  C CZ2 . TRP A 1 70  ? -6.571  1.599   7.583   1.00 76.25 70  A 1 
ATOM 601  C CZ3 . TRP A 1 70  ? -7.394  1.874   5.312   1.00 76.33 70  A 1 
ATOM 602  C CH2 . TRP A 1 70  ? -7.643  1.756   6.690   1.00 75.52 70  A 1 
ATOM 603  N N   . GLN A 1 71  ? -1.506  0.316   1.474   1.00 90.60 71  A 1 
ATOM 604  C CA  . GLN A 1 71  ? -1.009  0.469   0.109   1.00 90.12 71  A 1 
ATOM 605  C C   . GLN A 1 71  ? -1.853  -0.322  -0.898  1.00 90.49 71  A 1 
ATOM 606  O O   . GLN A 1 71  ? -2.256  0.229   -1.924  1.00 89.54 71  A 1 
ATOM 607  C CB  . GLN A 1 71  ? 0.470   0.064   0.055   1.00 89.87 71  A 1 
ATOM 608  C CG  . GLN A 1 71  ? 1.078   0.268   -1.338  1.00 79.79 71  A 1 
ATOM 609  C CD  . GLN A 1 71  ? 0.998   1.713   -1.849  1.00 77.13 71  A 1 
ATOM 610  O OE1 . GLN A 1 71  ? 0.939   2.686   -1.117  1.00 70.03 71  A 1 
ATOM 611  N NE2 . GLN A 1 71  ? 0.971   1.917   -3.143  1.00 65.39 71  A 1 
ATOM 612  N N   . ILE A 1 72  ? -2.143  -1.583  -0.602  1.00 91.68 72  A 1 
ATOM 613  C CA  . ILE A 1 72  ? -2.976  -2.460  -1.435  1.00 92.33 72  A 1 
ATOM 614  C C   . ILE A 1 72  ? -4.407  -1.918  -1.501  1.00 91.11 72  A 1 
ATOM 615  O O   . ILE A 1 72  ? -4.958  -1.750  -2.588  1.00 89.72 72  A 1 
ATOM 616  C CB  . ILE A 1 72  ? -2.917  -3.900  -0.876  1.00 93.83 72  A 1 
ATOM 617  C CG1 . ILE A 1 72  ? -1.494  -4.496  -1.014  1.00 93.61 72  A 1 
ATOM 618  C CG2 . ILE A 1 72  ? -3.926  -4.800  -1.605  1.00 92.62 72  A 1 
ATOM 619  C CD1 . ILE A 1 72  ? -1.277  -5.759  -0.168  1.00 91.88 72  A 1 
ATOM 620  N N   . ARG A 1 73  ? -4.982  -1.540  -0.358  1.00 90.90 73  A 1 
ATOM 621  C CA  . ARG A 1 73  ? -6.356  -1.042  -0.221  1.00 89.54 73  A 1 
ATOM 622  C C   . ARG A 1 73  ? -6.645  0.166   -1.111  1.00 88.89 73  A 1 
ATOM 623  O O   . ARG A 1 73  ? -7.712  0.243   -1.708  1.00 87.41 73  A 1 
ATOM 624  C CB  . ARG A 1 73  ? -6.595  -0.717  1.259   1.00 87.99 73  A 1 
ATOM 625  C CG  . ARG A 1 73  ? -8.021  -0.271  1.568   1.00 83.03 73  A 1 
ATOM 626  C CD  . ARG A 1 73  ? -9.021  -1.392  1.303   1.00 79.46 73  A 1 
ATOM 627  N NE  . ARG A 1 73  ? -10.347 -0.957  1.729   1.00 74.09 73  A 1 
ATOM 628  C CZ  . ARG A 1 73  ? -11.309 -0.475  0.982   1.00 69.96 73  A 1 
ATOM 629  N NH1 . ARG A 1 73  ? -11.259 -0.389  -0.311  1.00 63.25 73  A 1 
ATOM 630  N NH2 . ARG A 1 73  ? -12.368 -0.047  1.562   1.00 61.73 73  A 1 
ATOM 631  N N   . ARG A 1 74  ? -5.692  1.097   -1.227  1.00 89.14 74  A 1 
ATOM 632  C CA  . ARG A 1 74  ? -5.788  2.258   -2.135  1.00 87.61 74  A 1 
ATOM 633  C C   . ARG A 1 74  ? -5.684  1.891   -3.621  1.00 87.46 74  A 1 
ATOM 634  O O   . ARG A 1 74  ? -5.980  2.733   -4.464  1.00 85.60 74  A 1 
ATOM 635  C CB  . ARG A 1 74  ? -4.704  3.280   -1.774  1.00 86.53 74  A 1 
ATOM 636  C CG  . ARG A 1 74  ? -5.028  4.040   -0.480  1.00 82.51 74  A 1 
ATOM 637  C CD  . ARG A 1 74  ? -3.957  5.092   -0.195  1.00 80.72 74  A 1 
ATOM 638  N NE  . ARG A 1 74  ? -2.658  4.487   0.178   1.00 74.97 74  A 1 
ATOM 639  C CZ  . ARG A 1 74  ? -2.202  4.286   1.392   1.00 68.53 74  A 1 
ATOM 640  N NH1 . ARG A 1 74  ? -2.873  4.618   2.460   1.00 63.51 74  A 1 
ATOM 641  N NH2 . ARG A 1 74  ? -1.043  3.744   1.579   1.00 61.75 74  A 1 
ATOM 642  N N   . MET A 1 75  ? -5.252  0.677   -3.946  1.00 89.60 75  A 1 
ATOM 643  C CA  . MET A 1 75  ? -5.180  0.192   -5.326  1.00 88.55 75  A 1 
ATOM 644  C C   . MET A 1 75  ? -6.447  -0.551  -5.742  1.00 87.85 75  A 1 
ATOM 645  O O   . MET A 1 75  ? -6.941  -0.310  -6.842  1.00 85.42 75  A 1 
ATOM 646  C CB  . MET A 1 75  ? -3.948  -0.707  -5.503  1.00 89.06 75  A 1 
ATOM 647  C CG  . MET A 1 75  ? -2.637  0.071   -5.387  1.00 87.15 75  A 1 
ATOM 648  S SD  . MET A 1 75  ? -2.385  1.385   -6.627  1.00 84.88 75  A 1 
ATOM 649  C CE  . MET A 1 75  ? -2.437  0.410   -8.151  1.00 76.60 75  A 1 
ATOM 650  N N   . VAL A 1 76  ? -6.973  -1.421  -4.881  1.00 89.10 76  A 1 
ATOM 651  C CA  . VAL A 1 76  ? -8.081  -2.338  -5.219  1.00 86.83 76  A 1 
ATOM 652  C C   . VAL A 1 76  ? -9.449  -1.852  -4.751  1.00 83.18 76  A 1 
ATOM 653  O O   . VAL A 1 76  ? -10.460 -2.348  -5.227  1.00 77.91 76  A 1 
ATOM 654  C CB  . VAL A 1 76  ? -7.803  -3.763  -4.716  1.00 87.41 76  A 1 
ATOM 655  C CG1 . VAL A 1 76  ? -6.472  -4.265  -5.290  1.00 82.72 76  A 1 
ATOM 656  C CG2 . VAL A 1 76  ? -7.773  -3.871  -3.189  1.00 83.66 76  A 1 
ATOM 657  N N   . LEU A 1 77  ? -9.501  -0.865  -3.867  1.00 80.40 77  A 1 
ATOM 658  C CA  . LEU A 1 77  ? -10.722 -0.195  -3.385  1.00 77.38 77  A 1 
ATOM 659  C C   . LEU A 1 77  ? -11.757 -1.107  -2.697  1.00 77.23 77  A 1 
ATOM 660  O O   . LEU A 1 77  ? -12.850 -0.649  -2.388  1.00 74.11 77  A 1 
ATOM 661  C CB  . LEU A 1 77  ? -11.344 0.650   -4.506  1.00 75.50 77  A 1 
ATOM 662  C CG  . LEU A 1 77  ? -10.359 1.588   -5.220  1.00 72.07 77  A 1 
ATOM 663  C CD1 . LEU A 1 77  ? -11.117 2.322   -6.305  1.00 68.63 77  A 1 
ATOM 664  C CD2 . LEU A 1 77  ? -9.735  2.625   -4.287  1.00 66.98 77  A 1 
ATOM 665  N N   . SER A 1 78  ? -11.409 -2.352  -2.409  1.00 82.42 78  A 1 
ATOM 666  C CA  . SER A 1 78  ? -12.221 -3.331  -1.680  1.00 83.72 78  A 1 
ATOM 667  C C   . SER A 1 78  ? -11.444 -3.825  -0.463  1.00 85.63 78  A 1 
ATOM 668  O O   . SER A 1 78  ? -10.231 -4.024  -0.535  1.00 85.31 78  A 1 
ATOM 669  C CB  . SER A 1 78  ? -12.607 -4.478  -2.617  1.00 81.33 78  A 1 
ATOM 670  O OG  . SER A 1 78  ? -13.029 -5.613  -1.900  1.00 74.43 78  A 1 
ATOM 671  N N   . HIS A 1 79  ? -12.126 -3.958  0.677   1.00 84.50 79  A 1 
ATOM 672  C CA  . HIS A 1 79  ? -11.520 -4.455  1.911   1.00 85.51 79  A 1 
ATOM 673  C C   . HIS A 1 79  ? -11.134 -5.930  1.793   1.00 87.13 79  A 1 
ATOM 674  O O   . HIS A 1 79  ? -10.014 -6.295  2.149   1.00 87.36 79  A 1 
ATOM 675  C CB  . HIS A 1 79  ? -12.488 -4.228  3.079   1.00 83.95 79  A 1 
ATOM 676  C CG  . HIS A 1 79  ? -11.967 -4.771  4.389   1.00 79.24 79  A 1 
ATOM 677  N ND1 . HIS A 1 79  ? -10.889 -4.289  5.092   1.00 71.51 79  A 1 
ATOM 678  C CD2 . HIS A 1 79  ? -12.459 -5.829  5.099   1.00 69.55 79  A 1 
ATOM 679  C CE1 . HIS A 1 79  ? -10.740 -5.037  6.199   1.00 69.31 79  A 1 
ATOM 680  N NE2 . HIS A 1 79  ? -11.679 -5.987  6.250   1.00 69.23 79  A 1 
ATOM 681  N N   . ASP A 1 80  ? -12.038 -6.734  1.241   1.00 84.93 80  A 1 
ATOM 682  C CA  . ASP A 1 80  ? -11.841 -8.175  1.098   1.00 86.89 80  A 1 
ATOM 683  C C   . ASP A 1 80  ? -10.709 -8.472  0.111   1.00 89.31 80  A 1 
ATOM 684  O O   . ASP A 1 80  ? -9.743  -9.142  0.473   1.00 89.79 80  A 1 
ATOM 685  C CB  . ASP A 1 80  ? -13.169 -8.834  0.695   1.00 85.18 80  A 1 
ATOM 686  C CG  . ASP A 1 80  ? -14.283 -8.600  1.727   1.00 80.84 80  A 1 
ATOM 687  O OD1 . ASP A 1 80  ? -13.956 -8.447  2.926   1.00 76.19 80  A 1 
ATOM 688  O OD2 . ASP A 1 80  ? -15.452 -8.495  1.300   1.00 74.77 80  A 1 
ATOM 689  N N   . ASP A 1 81  ? -10.729 -7.830  -1.068  1.00 89.51 81  A 1 
ATOM 690  C CA  . ASP A 1 81  ? -9.647  -7.964  -2.053  1.00 90.97 81  A 1 
ATOM 691  C C   . ASP A 1 81  ? -8.295  -7.512  -1.478  1.00 93.08 81  A 1 
ATOM 692  O O   . ASP A 1 81  ? -7.252  -8.110  -1.754  1.00 93.28 81  A 1 
ATOM 693  C CB  . ASP A 1 81  ? -9.937  -7.105  -3.299  1.00 90.25 81  A 1 
ATOM 694  C CG  . ASP A 1 81  ? -11.203 -7.477  -4.073  1.00 88.44 81  A 1 
ATOM 695  O OD1 . ASP A 1 81  ? -11.511 -8.675  -4.193  1.00 85.05 81  A 1 
ATOM 696  O OD2 . ASP A 1 81  ? -11.856 -6.531  -4.571  1.00 83.88 81  A 1 
ATOM 697  N N   . ALA A 1 82  ? -8.283  -6.444  -0.663  1.00 90.32 82  A 1 
ATOM 698  C CA  . ALA A 1 82  ? -7.056  -5.965  -0.035  1.00 90.99 82  A 1 
ATOM 699  C C   . ALA A 1 82  ? -6.495  -6.966  0.983   1.00 92.37 82  A 1 
ATOM 700  O O   . ALA A 1 82  ? -5.276  -7.148  1.033   1.00 92.99 82  A 1 
ATOM 701  C CB  . ALA A 1 82  ? -7.306  -4.596  0.606   1.00 90.52 82  A 1 
ATOM 702  N N   . ASN A 1 83  ? -7.361  -7.610  1.767   1.00 90.66 83  A 1 
ATOM 703  C CA  . ASN A 1 83  ? -6.955  -8.659  2.702   1.00 91.15 83  A 1 
ATOM 704  C C   . ASN A 1 83  ? -6.413  -9.889  1.969   1.00 92.11 83  A 1 
ATOM 705  O O   . ASN A 1 83  ? -5.340  -10.377 2.325   1.00 92.80 83  A 1 
ATOM 706  C CB  . ASN A 1 83  ? -8.138  -9.039  3.600   1.00 89.56 83  A 1 
ATOM 707  C CG  . ASN A 1 83  ? -8.421  -8.017  4.680   1.00 82.13 83  A 1 
ATOM 708  O OD1 . ASN A 1 83  ? -7.554  -7.297  5.158   1.00 73.22 83  A 1 
ATOM 709  N ND2 . ASN A 1 83  ? -9.647  -7.961  5.134   1.00 72.01 83  A 1 
ATOM 710  N N   . ASP A 1 84  ? -7.096  -10.340 0.914   1.00 91.22 84  A 1 
ATOM 711  C CA  . ASP A 1 84  ? -6.662  -11.489 0.118   1.00 92.47 84  A 1 
ATOM 712  C C   . ASP A 1 84  ? -5.300  -11.233 -0.537  1.00 93.49 84  A 1 
ATOM 713  O O   . ASP A 1 84  ? -4.387  -12.065 -0.472  1.00 93.34 84  A 1 
ATOM 714  C CB  . ASP A 1 84  ? -7.718  -11.795 -0.958  1.00 92.39 84  A 1 
ATOM 715  C CG  . ASP A 1 84  ? -9.004  -12.429 -0.413  1.00 88.72 84  A 1 
ATOM 716  O OD1 . ASP A 1 84  ? -9.034  -12.787 0.786   1.00 83.80 84  A 1 
ATOM 717  O OD2 . ASP A 1 84  ? -9.920  -12.622 -1.242  1.00 83.56 84  A 1 
ATOM 718  N N   . LEU A 1 85  ? -5.104  -10.045 -1.114  1.00 94.63 85  A 1 
ATOM 719  C CA  . LEU A 1 85  ? -3.823  -9.659  -1.713  1.00 95.40 85  A 1 
ATOM 720  C C   . LEU A 1 85  ? -2.712  -9.492  -0.675  1.00 95.97 85  A 1 
ATOM 721  O O   . LEU A 1 85  ? -1.559  -9.829  -0.956  1.00 95.76 85  A 1 
ATOM 722  C CB  . LEU A 1 85  ? -4.006  -8.368  -2.515  1.00 95.65 85  A 1 
ATOM 723  C CG  . LEU A 1 85  ? -4.801  -8.563  -3.814  1.00 94.26 85  A 1 
ATOM 724  C CD1 . LEU A 1 85  ? -5.105  -7.193  -4.403  1.00 89.93 85  A 1 
ATOM 725  C CD2 . LEU A 1 85  ? -4.021  -9.357  -4.857  1.00 90.16 85  A 1 
ATOM 726  N N   . LEU A 1 86  ? -3.034  -9.003  0.523   1.00 92.56 86  A 1 
ATOM 727  C CA  . LEU A 1 86  ? -2.076  -8.933  1.625   1.00 92.95 86  A 1 
ATOM 728  C C   . LEU A 1 86  ? -1.635  -10.336 2.059   1.00 93.42 86  A 1 
ATOM 729  O O   . LEU A 1 86  ? -0.434  -10.588 2.198   1.00 94.05 86  A 1 
ATOM 730  C CB  . LEU A 1 86  ? -2.704  -8.148  2.788   1.00 93.69 86  A 1 
ATOM 731  C CG  . LEU A 1 86  ? -1.776  -8.008  4.007   1.00 92.34 86  A 1 
ATOM 732  C CD1 . LEU A 1 86  ? -0.543  -7.162  3.691   1.00 86.79 86  A 1 
ATOM 733  C CD2 . LEU A 1 86  ? -2.529  -7.357  5.163   1.00 87.00 86  A 1 
ATOM 734  N N   . GLN A 1 87  ? -2.582  -11.261 2.224   1.00 89.96 87  A 1 
ATOM 735  C CA  . GLN A 1 87  ? -2.280  -12.657 2.543   1.00 90.10 87  A 1 
ATOM 736  C C   . GLN A 1 87  ? -1.422  -13.304 1.450   1.00 89.15 87  A 1 
ATOM 737  O O   . GLN A 1 87  ? -0.370  -13.869 1.756   1.00 89.39 87  A 1 
ATOM 738  C CB  . GLN A 1 87  ? -3.581  -13.450 2.733   1.00 89.90 87  A 1 
ATOM 739  C CG  . GLN A 1 87  ? -4.314  -13.081 4.030   1.00 82.74 87  A 1 
ATOM 740  C CD  . GLN A 1 87  ? -5.618  -13.858 4.190   1.00 76.64 87  A 1 
ATOM 741  O OE1 . GLN A 1 87  ? -5.871  -14.857 3.538   1.00 70.12 87  A 1 
ATOM 742  N NE2 . GLN A 1 87  ? -6.484  -13.460 5.093   1.00 64.50 87  A 1 
ATOM 743  N N   . ASN A 1 88  ? -1.800  -13.140 0.179   1.00 92.71 88  A 1 
ATOM 744  C CA  . ASN A 1 88  ? -1.027  -13.643 -0.958  1.00 92.89 88  A 1 
ATOM 745  C C   . ASN A 1 88  ? 0.393   -13.067 -0.998  1.00 93.21 88  A 1 
ATOM 746  O O   . ASN A 1 88  ? 1.348   -13.790 -1.291  1.00 93.15 88  A 1 
ATOM 747  C CB  . ASN A 1 88  ? -1.782  -13.317 -2.257  1.00 93.07 88  A 1 
ATOM 748  C CG  . ASN A 1 88  ? -3.009  -14.189 -2.457  1.00 89.42 88  A 1 
ATOM 749  O OD1 . ASN A 1 88  ? -3.106  -15.295 -1.954  1.00 82.09 88  A 1 
ATOM 750  N ND2 . ASN A 1 88  ? -3.958  -13.743 -3.241  1.00 82.25 88  A 1 
ATOM 751  N N   . THR A 1 89  ? 0.549   -11.782 -0.656  1.00 94.28 89  A 1 
ATOM 752  C CA  . THR A 1 89  ? 1.864   -11.133 -0.551  1.00 94.35 89  A 1 
ATOM 753  C C   . THR A 1 89  ? 2.743   -11.840 0.477   1.00 94.60 89  A 1 
ATOM 754  O O   . THR A 1 89  ? 3.882   -12.191 0.169   1.00 93.96 89  A 1 
ATOM 755  C CB  . THR A 1 89  ? 1.721   -9.646  -0.192  1.00 94.92 89  A 1 
ATOM 756  O OG1 . THR A 1 89  ? 1.019   -8.965  -1.209  1.00 92.31 89  A 1 
ATOM 757  C CG2 . THR A 1 89  ? 3.065   -8.937  -0.036  1.00 92.57 89  A 1 
ATOM 758  N N   . PHE A 1 90  ? 2.224   -12.102 1.681   1.00 92.59 90  A 1 
ATOM 759  C CA  . PHE A 1 90  ? 2.988   -12.791 2.722   1.00 92.63 90  A 1 
ATOM 760  C C   . PHE A 1 90  ? 3.208   -14.277 2.423   1.00 92.70 90  A 1 
ATOM 761  O O   . PHE A 1 90  ? 4.297   -14.777 2.694   1.00 91.38 90  A 1 
ATOM 762  C CB  . PHE A 1 90  ? 2.319   -12.595 4.085   1.00 92.69 90  A 1 
ATOM 763  C CG  . PHE A 1 90  ? 2.515   -11.207 4.663   1.00 92.81 90  A 1 
ATOM 764  C CD1 . PHE A 1 90  ? 3.813   -10.718 4.905   1.00 86.46 90  A 1 
ATOM 765  C CD2 . PHE A 1 90  ? 1.401   -10.409 4.983   1.00 87.83 90  A 1 
ATOM 766  C CE1 . PHE A 1 90  ? 3.999   -9.440  5.460   1.00 86.41 90  A 1 
ATOM 767  C CE2 . PHE A 1 90  ? 1.588   -9.133  5.541   1.00 86.84 90  A 1 
ATOM 768  C CZ  . PHE A 1 90  ? 2.886   -8.647  5.780   1.00 90.65 90  A 1 
ATOM 769  N N   . ILE A 1 91  ? 2.251   -14.966 1.804   1.00 90.59 91  A 1 
ATOM 770  C CA  . ILE A 1 91  ? 2.432   -16.353 1.347   1.00 90.16 91  A 1 
ATOM 771  C C   . ILE A 1 91  ? 3.578   -16.420 0.334   1.00 89.41 91  A 1 
ATOM 772  O O   . ILE A 1 91  ? 4.490   -17.230 0.493   1.00 88.95 91  A 1 
ATOM 773  C CB  . ILE A 1 91  ? 1.111   -16.922 0.778   1.00 90.72 91  A 1 
ATOM 774  C CG1 . ILE A 1 91  ? 0.091   -17.131 1.924   1.00 90.24 91  A 1 
ATOM 775  C CG2 . ILE A 1 91  ? 1.345   -18.257 0.040   1.00 88.83 91  A 1 
ATOM 776  C CD1 . ILE A 1 91  ? -1.344  -17.366 1.436   1.00 83.12 91  A 1 
ATOM 777  N N   . LYS A 1 92  ? 3.586   -15.536 -0.670  1.00 93.17 92  A 1 
ATOM 778  C CA  . LYS A 1 92  ? 4.672   -15.475 -1.659  1.00 92.61 92  A 1 
ATOM 779  C C   . LYS A 1 92  ? 6.003   -15.075 -1.039  1.00 92.14 92  A 1 
ATOM 780  O O   . LYS A 1 92  ? 7.032   -15.618 -1.432  1.00 91.65 92  A 1 
ATOM 781  C CB  . LYS A 1 92  ? 4.315   -14.520 -2.804  1.00 93.34 92  A 1 
ATOM 782  C CG  . LYS A 1 92  ? 3.271   -15.174 -3.715  1.00 90.38 92  A 1 
ATOM 783  C CD  . LYS A 1 92  ? 3.041   -14.333 -4.972  1.00 86.42 92  A 1 
ATOM 784  C CE  . LYS A 1 92  ? 1.954   -15.027 -5.793  1.00 80.44 92  A 1 
ATOM 785  N NZ  . LYS A 1 92  ? 1.683   -14.329 -7.065  1.00 72.00 92  A 1 
ATOM 786  N N   . ALA A 1 93  ? 5.996   -14.165 -0.069  1.00 93.34 93  A 1 
ATOM 787  C CA  . ALA A 1 93  ? 7.203   -13.834 0.673   1.00 92.33 93  A 1 
ATOM 788  C C   . ALA A 1 93  ? 7.728   -15.064 1.432   1.00 91.80 93  A 1 
ATOM 789  O O   . ALA A 1 93  ? 8.902   -15.401 1.304   1.00 91.35 93  A 1 
ATOM 790  C CB  . ALA A 1 93  ? 6.920   -12.634 1.582   1.00 93.36 93  A 1 
ATOM 791  N N   . TRP A 1 94  ? 6.859   -15.788 2.134   1.00 90.88 94  A 1 
ATOM 792  C CA  . TRP A 1 94  ? 7.220   -17.000 2.866   1.00 90.30 94  A 1 
ATOM 793  C C   . TRP A 1 94  ? 7.779   -18.094 1.956   1.00 89.62 94  A 1 
ATOM 794  O O   . TRP A 1 94  ? 8.851   -18.625 2.230   1.00 88.16 94  A 1 
ATOM 795  C CB  . TRP A 1 94  ? 6.000   -17.515 3.629   1.00 89.90 94  A 1 
ATOM 796  C CG  . TRP A 1 94  ? 6.257   -18.788 4.370   1.00 89.69 94  A 1 
ATOM 797  C CD1 . TRP A 1 94  ? 5.799   -20.015 4.031   1.00 83.23 94  A 1 
ATOM 798  C CD2 . TRP A 1 94  ? 7.105   -18.988 5.544   1.00 85.86 94  A 1 
ATOM 799  N NE1 . TRP A 1 94  ? 6.293   -20.954 4.914   1.00 78.32 94  A 1 
ATOM 800  C CE2 . TRP A 1 94  ? 7.113   -20.378 5.860   1.00 82.87 94  A 1 
ATOM 801  C CE3 . TRP A 1 94  ? 7.876   -18.132 6.361   1.00 80.50 94  A 1 
ATOM 802  C CZ2 . TRP A 1 94  ? 7.862   -20.897 6.934   1.00 81.92 94  A 1 
ATOM 803  C CZ3 . TRP A 1 94  ? 8.623   -18.641 7.443   1.00 78.86 94  A 1 
ATOM 804  C CH2 . TRP A 1 94  ? 8.618   -20.017 7.728   1.00 77.13 94  A 1 
ATOM 805  N N   . THR A 1 95  ? 7.107   -18.387 0.841   1.00 91.71 95  A 1 
ATOM 806  C CA  . THR A 1 95  ? 7.560   -19.433 -0.095  1.00 90.55 95  A 1 
ATOM 807  C C   . THR A 1 95  ? 8.877   -19.094 -0.798  1.00 90.05 95  A 1 
ATOM 808  O O   . THR A 1 95  ? 9.532   -19.994 -1.311  1.00 87.98 95  A 1 
ATOM 809  C CB  . THR A 1 95  ? 6.506   -19.732 -1.169  1.00 90.55 95  A 1 
ATOM 810  O OG1 . THR A 1 95  ? 6.145   -18.563 -1.868  1.00 84.92 95  A 1 
ATOM 811  C CG2 . THR A 1 95  ? 5.229   -20.335 -0.587  1.00 81.24 95  A 1 
ATOM 812  N N   . ASN A 1 96  ? 9.258   -17.818 -0.836  1.00 93.56 96  A 1 
ATOM 813  C CA  . ASN A 1 96  ? 10.493  -17.349 -1.463  1.00 92.29 96  A 1 
ATOM 814  C C   . ASN A 1 96  ? 11.521  -16.830 -0.440  1.00 91.96 96  A 1 
ATOM 815  O O   . ASN A 1 96  ? 12.482  -16.169 -0.835  1.00 90.19 96  A 1 
ATOM 816  C CB  . ASN A 1 96  ? 10.153  -16.305 -2.540  1.00 91.66 96  A 1 
ATOM 817  C CG  . ASN A 1 96  ? 9.370   -16.894 -3.701  1.00 88.42 96  A 1 
ATOM 818  O OD1 . ASN A 1 96  ? 9.893   -17.592 -4.549  1.00 79.73 96  A 1 
ATOM 819  N ND2 . ASN A 1 96  ? 8.093   -16.622 -3.796  1.00 79.31 96  A 1 
ATOM 820  N N   . ILE A 1 97  ? 11.336  -17.102 0.861   1.00 92.12 97  A 1 
ATOM 821  C CA  . ILE A 1 97  ? 12.199  -16.549 1.917   1.00 91.51 97  A 1 
ATOM 822  C C   . ILE A 1 97  ? 13.656  -17.003 1.766   1.00 90.68 97  A 1 
ATOM 823  O O   . ILE A 1 97  ? 14.564  -16.205 1.970   1.00 89.02 97  A 1 
ATOM 824  C CB  . ILE A 1 97  ? 11.620  -16.873 3.314   1.00 90.89 97  A 1 
ATOM 825  C CG1 . ILE A 1 97  ? 12.257  -16.027 4.438   1.00 86.76 97  A 1 
ATOM 826  C CG2 . ILE A 1 97  ? 11.739  -18.361 3.676   1.00 85.02 97  A 1 
ATOM 827  C CD1 . ILE A 1 97  ? 11.980  -14.527 4.296   1.00 78.68 97  A 1 
ATOM 828  N N   . GLU A 1 98  ? 13.874  -18.234 1.298   1.00 90.63 98  A 1 
ATOM 829  C CA  . GLU A 1 98  ? 15.208  -18.805 1.049   1.00 88.89 98  A 1 
ATOM 830  C C   . GLU A 1 98  ? 15.984  -18.058 -0.052  1.00 87.94 98  A 1 
ATOM 831  O O   . GLU A 1 98  ? 17.215  -18.031 -0.062  1.00 84.79 98  A 1 
ATOM 832  C CB  . GLU A 1 98  ? 15.060  -20.277 0.638   1.00 86.88 98  A 1 
ATOM 833  C CG  . GLU A 1 98  ? 14.438  -21.153 1.738   1.00 77.87 98  A 1 
ATOM 834  C CD  . GLU A 1 98  ? 14.281  -22.630 1.320   1.00 70.87 98  A 1 
ATOM 835  O OE1 . GLU A 1 98  ? 13.819  -23.417 2.171   1.00 63.19 98  A 1 
ATOM 836  O OE2 . GLU A 1 98  ? 14.576  -22.948 0.140   1.00 62.13 98  A 1 
ATOM 837  N N   . TYR A 1 99  ? 15.272  -17.403 -0.978  1.00 87.83 99  A 1 
ATOM 838  C CA  . TYR A 1 99  ? 15.877  -16.597 -2.045  1.00 86.89 99  A 1 
ATOM 839  C C   . TYR A 1 99  ? 16.175  -15.161 -1.605  1.00 86.93 99  A 1 
ATOM 840  O O   . TYR A 1 99  ? 16.826  -14.414 -2.343  1.00 84.14 99  A 1 
ATOM 841  C CB  . TYR A 1 99  ? 14.983  -16.623 -3.291  1.00 86.63 99  A 1 
ATOM 842  C CG  . TYR A 1 99  ? 14.713  -18.018 -3.826  1.00 84.27 99  A 1 
ATOM 843  C CD1 . TYR A 1 99  ? 15.737  -18.738 -4.472  1.00 79.64 99  A 1 
ATOM 844  C CD2 . TYR A 1 99  ? 13.444  -18.602 -3.658  1.00 79.24 99  A 1 
ATOM 845  C CE1 . TYR A 1 99  ? 15.494  -20.043 -4.950  1.00 75.84 99  A 1 
ATOM 846  C CE2 . TYR A 1 99  ? 13.198  -19.906 -4.131  1.00 76.53 99  A 1 
ATOM 847  C CZ  . TYR A 1 99  ? 14.222  -20.627 -4.778  1.00 76.93 99  A 1 
ATOM 848  O OH  . TYR A 1 99  ? 13.983  -21.888 -5.230  1.00 76.73 99  A 1 
ATOM 849  N N   . PHE A 1 100 ? 15.710  -14.757 -0.421  1.00 85.45 100 A 1 
ATOM 850  C CA  . PHE A 1 100 ? 15.988  -13.432 0.114   1.00 84.77 100 A 1 
ATOM 851  C C   . PHE A 1 100 ? 17.409  -13.385 0.698   1.00 82.93 100 A 1 
ATOM 852  O O   . PHE A 1 100 ? 17.667  -13.800 1.824   1.00 79.65 100 A 1 
ATOM 853  C CB  . PHE A 1 100 ? 14.905  -13.029 1.123   1.00 85.65 100 A 1 
ATOM 854  C CG  . PHE A 1 100 ? 15.135  -11.637 1.674   1.00 86.51 100 A 1 
ATOM 855  C CD1 . PHE A 1 100 ? 15.619  -11.468 2.980   1.00 81.75 100 A 1 
ATOM 856  C CD2 . PHE A 1 100 ? 14.939  -10.515 0.850   1.00 82.13 100 A 1 
ATOM 857  C CE1 . PHE A 1 100 ? 15.907  -10.183 3.463   1.00 79.79 100 A 1 
ATOM 858  C CE2 . PHE A 1 100 ? 15.234  -9.230  1.330   1.00 80.45 100 A 1 
ATOM 859  C CZ  . PHE A 1 100 ? 15.720  -9.064  2.635   1.00 82.26 100 A 1 
ATOM 860  N N   . ARG A 1 101 ? 18.340  -12.822 -0.079  1.00 82.08 101 A 1 
ATOM 861  C CA  . ARG A 1 101 ? 19.772  -12.756 0.287   1.00 79.27 101 A 1 
ATOM 862  C C   . ARG A 1 101 ? 20.133  -11.633 1.271   1.00 79.02 101 A 1 
ATOM 863  O O   . ARG A 1 101 ? 21.287  -11.526 1.664   1.00 72.67 101 A 1 
ATOM 864  C CB  . ARG A 1 101 ? 20.623  -12.676 -0.986  1.00 75.87 101 A 1 
ATOM 865  C CG  . ARG A 1 101 ? 20.434  -13.914 -1.875  1.00 69.87 101 A 1 
ATOM 866  C CD  . ARG A 1 101 ? 21.417  -13.871 -3.041  1.00 64.07 101 A 1 
ATOM 867  N NE  . ARG A 1 101 ? 21.274  -15.057 -3.899  1.00 56.43 101 A 1 
ATOM 868  C CZ  . ARG A 1 101 ? 22.110  -15.439 -4.845  1.00 49.22 101 A 1 
ATOM 869  N NH1 . ARG A 1 101 ? 23.185  -14.756 -5.132  1.00 45.21 101 A 1 
ATOM 870  N NH2 . ARG A 1 101 ? 21.876  -16.530 -5.525  1.00 43.99 101 A 1 
ATOM 871  N N   . GLY A 1 102 ? 19.184  -10.770 1.633   1.00 78.09 102 A 1 
ATOM 872  C CA  . GLY A 1 102 ? 19.439  -9.603  2.489   1.00 77.00 102 A 1 
ATOM 873  C C   . GLY A 1 102 ? 20.139  -8.425  1.797   1.00 79.60 102 A 1 
ATOM 874  O O   . GLY A 1 102 ? 20.382  -7.410  2.441   1.00 75.45 102 A 1 
ATOM 875  N N   . ASP A 1 103 ? 20.404  -8.514  0.483   1.00 77.89 103 A 1 
ATOM 876  C CA  . ASP A 1 103 ? 21.040  -7.437  -0.307  1.00 78.94 103 A 1 
ATOM 877  C C   . ASP A 1 103 ? 20.144  -6.191  -0.451  1.00 79.84 103 A 1 
ATOM 878  O O   . ASP A 1 103 ? 20.626  -5.071  -0.630  1.00 75.61 103 A 1 
ATOM 879  C CB  . ASP A 1 103 ? 21.369  -7.962  -1.715  1.00 75.95 103 A 1 
ATOM 880  C CG  . ASP A 1 103 ? 22.347  -9.139  -1.747  1.00 69.48 103 A 1 
ATOM 881  O OD1 . ASP A 1 103 ? 23.295  -9.140  -0.939  1.00 65.65 103 A 1 
ATOM 882  O OD2 . ASP A 1 103 ? 22.144  -10.017 -2.619  1.00 64.55 103 A 1 
ATOM 883  N N   . ALA A 1 104 ? 18.823  -6.377  -0.387  1.00 78.06 104 A 1 
ATOM 884  C CA  . ALA A 1 104 ? 17.825  -5.315  -0.386  1.00 79.38 104 A 1 
ATOM 885  C C   . ALA A 1 104 ? 17.164  -5.212  0.993   1.00 82.33 104 A 1 
ATOM 886  O O   . ALA A 1 104 ? 17.076  -6.195  1.725   1.00 80.39 104 A 1 
ATOM 887  C CB  . ALA A 1 104 ? 16.799  -5.586  -1.496  1.00 75.44 104 A 1 
ATOM 888  N N   . LYS A 1 105 ? 16.623  -4.036  1.332   1.00 85.59 105 A 1 
ATOM 889  C CA  . LYS A 1 105 ? 15.796  -3.899  2.536   1.00 87.56 105 A 1 
ATOM 890  C C   . LYS A 1 105 ? 14.597  -4.853  2.461   1.00 90.01 105 A 1 
ATOM 891  O O   . LYS A 1 105 ? 13.950  -4.952  1.416   1.00 89.03 105 A 1 
ATOM 892  C CB  . LYS A 1 105 ? 15.296  -2.458  2.698   1.00 84.31 105 A 1 
ATOM 893  C CG  . LYS A 1 105 ? 16.394  -1.406  2.918   1.00 77.48 105 A 1 
ATOM 894  C CD  . LYS A 1 105 ? 15.713  -0.037  3.083   1.00 73.88 105 A 1 
ATOM 895  C CE  . LYS A 1 105 ? 16.705  1.111   3.271   1.00 65.21 105 A 1 
ATOM 896  N NZ  . LYS A 1 105 ? 15.981  2.419   3.314   1.00 57.50 105 A 1 
ATOM 897  N N   . LEU A 1 106 ? 14.230  -5.458  3.592   1.00 90.81 106 A 1 
ATOM 898  C CA  . LEU A 1 106 ? 13.018  -6.284  3.712   1.00 92.03 106 A 1 
ATOM 899  C C   . LEU A 1 106 ? 11.770  -5.540  3.226   1.00 93.27 106 A 1 
ATOM 900  O O   . LEU A 1 106 ? 10.957  -6.100  2.494   1.00 92.74 106 A 1 
ATOM 901  C CB  . LEU A 1 106 ? 12.833  -6.687  5.186   1.00 90.72 106 A 1 
ATOM 902  C CG  . LEU A 1 106 ? 13.585  -7.961  5.589   1.00 85.74 106 A 1 
ATOM 903  C CD1 . LEU A 1 106 ? 13.595  -8.096  7.106   1.00 81.68 106 A 1 
ATOM 904  C CD2 . LEU A 1 106 ? 12.911  -9.204  5.011   1.00 81.49 106 A 1 
ATOM 905  N N   . SER A 1 107 ? 11.643  -4.257  3.569   1.00 92.50 107 A 1 
ATOM 906  C CA  . SER A 1 107 ? 10.557  -3.398  3.100   1.00 92.54 107 A 1 
ATOM 907  C C   . SER A 1 107 ? 10.493  -3.351  1.576   1.00 93.36 107 A 1 
ATOM 908  O O   . SER A 1 107 ? 9.451   -3.659  1.003   1.00 93.02 107 A 1 
ATOM 909  C CB  . SER A 1 107 ? 10.706  -1.988  3.676   1.00 90.93 107 A 1 
ATOM 910  O OG  . SER A 1 107 ? 11.971  -1.422  3.370   1.00 84.62 107 A 1 
ATOM 911  N N   . THR A 1 108 ? 11.596  -3.051  0.896   1.00 93.01 108 A 1 
ATOM 912  C CA  . THR A 1 108 ? 11.657  -2.963  -0.573  1.00 93.21 108 A 1 
ATOM 913  C C   . THR A 1 108 ? 11.228  -4.270  -1.237  1.00 93.71 108 A 1 
ATOM 914  O O   . THR A 1 108 ? 10.461  -4.256  -2.201  1.00 93.19 108 A 1 
ATOM 915  C CB  . THR A 1 108 ? 13.080  -2.609  -1.030  1.00 92.36 108 A 1 
ATOM 916  O OG1 . THR A 1 108 ? 13.484  -1.381  -0.470  1.00 86.74 108 A 1 
ATOM 917  C CG2 . THR A 1 108 ? 13.197  -2.463  -2.546  1.00 85.02 108 A 1 
ATOM 918  N N   . TRP A 1 109 ? 11.692  -5.403  -0.713  1.00 93.94 109 A 1 
ATOM 919  C CA  . TRP A 1 109 ? 11.332  -6.724  -1.221  1.00 94.36 109 A 1 
ATOM 920  C C   . TRP A 1 109 ? 9.833   -7.017  -1.067  1.00 95.27 109 A 1 
ATOM 921  O O   . TRP A 1 109 ? 9.174   -7.368  -2.045  1.00 95.06 109 A 1 
ATOM 922  C CB  . TRP A 1 109 ? 12.200  -7.759  -0.511  1.00 93.80 109 A 1 
ATOM 923  C CG  . TRP A 1 109 ? 11.942  -9.173  -0.915  1.00 92.69 109 A 1 
ATOM 924  C CD1 . TRP A 1 109 ? 12.144  -9.702  -2.142  1.00 89.39 109 A 1 
ATOM 925  C CD2 . TRP A 1 109 ? 11.463  -10.268 -0.081  1.00 91.08 109 A 1 
ATOM 926  N NE1 . TRP A 1 109 ? 11.845  -11.049 -2.127  1.00 87.96 109 A 1 
ATOM 927  C CE2 . TRP A 1 109 ? 11.437  -11.455 -0.878  1.00 89.66 109 A 1 
ATOM 928  C CE3 . TRP A 1 109 ? 11.085  -10.380 1.272   1.00 87.12 109 A 1 
ATOM 929  C CZ2 . TRP A 1 109 ? 11.078  -12.703 -0.349  1.00 87.03 109 A 1 
ATOM 930  C CZ3 . TRP A 1 109 ? 10.718  -11.623 1.809   1.00 86.58 109 A 1 
ATOM 931  C CH2 . TRP A 1 109 ? 10.721  -12.783 1.006   1.00 85.75 109 A 1 
ATOM 932  N N   . LEU A 1 110 ? 9.257   -6.765  0.117   1.00 94.49 110 A 1 
ATOM 933  C CA  . LEU A 1 110 ? 7.825   -6.949  0.381   1.00 95.25 110 A 1 
ATOM 934  C C   . LEU A 1 110 ? 6.954   -6.022  -0.472  1.00 95.81 110 A 1 
ATOM 935  O O   . LEU A 1 110 ? 5.976   -6.477  -1.064  1.00 95.70 110 A 1 
ATOM 936  C CB  . LEU A 1 110 ? 7.550   -6.696  1.866   1.00 95.17 110 A 1 
ATOM 937  C CG  . LEU A 1 110 ? 8.092   -7.779  2.804   1.00 92.84 110 A 1 
ATOM 938  C CD1 . LEU A 1 110 ? 7.970   -7.269  4.237   1.00 88.67 110 A 1 
ATOM 939  C CD2 . LEU A 1 110 ? 7.309   -9.087  2.692   1.00 88.33 110 A 1 
ATOM 940  N N   . TYR A 1 111 ? 7.313   -4.740  -0.598  1.00 95.44 111 A 1 
ATOM 941  C CA  . TYR A 1 111 ? 6.589   -3.799  -1.459  1.00 95.32 111 A 1 
ATOM 942  C C   . TYR A 1 111 ? 6.626   -4.216  -2.930  1.00 95.43 111 A 1 
ATOM 943  O O   . TYR A 1 111 ? 5.633   -4.042  -3.634  1.00 94.86 111 A 1 
ATOM 944  C CB  . TYR A 1 111 ? 7.155   -2.381  -1.302  1.00 94.51 111 A 1 
ATOM 945  C CG  . TYR A 1 111 ? 6.560   -1.598  -0.151  1.00 92.76 111 A 1 
ATOM 946  C CD1 . TYR A 1 111 ? 5.250   -1.088  -0.255  1.00 86.99 111 A 1 
ATOM 947  C CD2 . TYR A 1 111 ? 7.306   -1.364  1.016   1.00 87.01 111 A 1 
ATOM 948  C CE1 . TYR A 1 111 ? 4.688   -0.375  0.818   1.00 84.68 111 A 1 
ATOM 949  C CE2 . TYR A 1 111 ? 6.745   -0.657  2.092   1.00 85.18 111 A 1 
ATOM 950  C CZ  . TYR A 1 111 ? 5.432   -0.167  1.998   1.00 87.32 111 A 1 
ATOM 951  O OH  . TYR A 1 111 ? 4.890   0.492   3.051   1.00 84.35 111 A 1 
ATOM 952  N N   . ARG A 1 112 ? 7.733   -4.799  -3.397  1.00 94.59 112 A 1 
ATOM 953  C CA  . ARG A 1 112 ? 7.837   -5.323  -4.767  1.00 94.75 112 A 1 
ATOM 954  C C   . ARG A 1 112 ? 6.898   -6.513  -4.995  1.00 95.25 112 A 1 
ATOM 955  O O   . ARG A 1 112 ? 6.238   -6.561  -6.030  1.00 94.89 112 A 1 
ATOM 956  C CB  . ARG A 1 112 ? 9.302   -5.672  -5.058  1.00 94.21 112 A 1 
ATOM 957  C CG  . ARG A 1 112 ? 9.524   -6.045  -6.528  1.00 85.65 112 A 1 
ATOM 958  C CD  . ARG A 1 112 ? 10.994  -6.386  -6.801  1.00 83.71 112 A 1 
ATOM 959  N NE  . ARG A 1 112 ? 11.872  -5.205  -6.666  1.00 74.17 112 A 1 
ATOM 960  C CZ  . ARG A 1 112 ? 13.192  -5.205  -6.600  1.00 67.67 112 A 1 
ATOM 961  N NH1 . ARG A 1 112 ? 13.892  -6.305  -6.651  1.00 62.29 112 A 1 
ATOM 962  N NH2 . ARG A 1 112 ? 13.840  -4.085  -6.499  1.00 57.64 112 A 1 
ATOM 963  N N   . ILE A 1 113 ? 6.803   -7.432  -4.039  1.00 95.12 113 A 1 
ATOM 964  C CA  . ILE A 1 113 ? 5.843   -8.545  -4.101  1.00 95.35 113 A 1 
ATOM 965  C C   . ILE A 1 113 ? 4.415   -7.990  -4.109  1.00 95.71 113 A 1 
ATOM 966  O O   . ILE A 1 113 ? 3.669   -8.269  -5.044  1.00 95.48 113 A 1 
ATOM 967  C CB  . ILE A 1 113 ? 6.075   -9.562  -2.957  1.00 95.80 113 A 1 
ATOM 968  C CG1 . ILE A 1 113 ? 7.469   -10.221 -3.083  1.00 95.11 113 A 1 
ATOM 969  C CG2 . ILE A 1 113 ? 4.986   -10.655 -2.989  1.00 94.45 113 A 1 
ATOM 970  C CD1 . ILE A 1 113 ? 7.888   -11.013 -1.840  1.00 91.88 113 A 1 
ATOM 971  N N   . ALA A 1 114 ? 4.055   -7.121  -3.157  1.00 95.40 114 A 1 
ATOM 972  C CA  . ALA A 1 114 ? 2.722   -6.522  -3.063  1.00 95.17 114 A 1 
ATOM 973  C C   . ALA A 1 114 ? 2.321   -5.756  -4.335  1.00 95.11 114 A 1 
ATOM 974  O O   . ALA A 1 114 ? 1.190   -5.872  -4.811  1.00 95.21 114 A 1 
ATOM 975  C CB  . ALA A 1 114 ? 2.695   -5.598  -1.838  1.00 95.59 114 A 1 
ATOM 976  N N   . LEU A 1 115 ? 3.250   -5.003  -4.929  1.00 94.88 115 A 1 
ATOM 977  C CA  . LEU A 1 115 ? 3.046   -4.328  -6.212  1.00 93.92 115 A 1 
ATOM 978  C C   . LEU A 1 115 ? 2.692   -5.326  -7.317  1.00 94.22 115 A 1 
ATOM 979  O O   . LEU A 1 115 ? 1.723   -5.115  -8.047  1.00 94.01 115 A 1 
ATOM 980  C CB  . LEU A 1 115 ? 4.318   -3.525  -6.558  1.00 92.53 115 A 1 
ATOM 981  C CG  . LEU A 1 115 ? 4.352   -2.950  -7.988  1.00 78.50 115 A 1 
ATOM 982  C CD1 . LEU A 1 115 ? 3.227   -1.951  -8.239  1.00 71.55 115 A 1 
ATOM 983  C CD2 . LEU A 1 115 ? 5.680   -2.233  -8.229  1.00 73.18 115 A 1 
ATOM 984  N N   . ASN A 1 116 ? 3.452   -6.416  -7.443  1.00 93.99 116 A 1 
ATOM 985  C CA  . ASN A 1 116 ? 3.217   -7.427  -8.472  1.00 94.00 116 A 1 
ATOM 986  C C   . ASN A 1 116 ? 1.875   -8.142  -8.277  1.00 94.20 116 A 1 
ATOM 987  O O   . ASN A 1 116 ? 1.174   -8.381  -9.261  1.00 93.69 116 A 1 
ATOM 988  C CB  . ASN A 1 116 ? 4.389   -8.418  -8.478  1.00 93.59 116 A 1 
ATOM 989  C CG  . ASN A 1 116 ? 5.672   -7.826  -9.038  1.00 87.83 116 A 1 
ATOM 990  O OD1 . ASN A 1 116 ? 5.698   -6.846  -9.766  1.00 80.46 116 A 1 
ATOM 991  N ND2 . ASN A 1 116 ? 6.793   -8.443  -8.746  1.00 78.36 116 A 1 
ATOM 992  N N   . GLU A 1 117 ? 1.485   -8.432  -7.028  1.00 94.46 117 A 1 
ATOM 993  C CA  . GLU A 1 117 ? 0.167   -8.999  -6.719  1.00 94.53 117 A 1 
ATOM 994  C C   . GLU A 1 117 ? -0.957  -8.053  -7.130  1.00 94.65 117 A 1 
ATOM 995  O O   . GLU A 1 117 ? -1.864  -8.457  -7.860  1.00 93.89 117 A 1 
ATOM 996  C CB  . GLU A 1 117 ? 0.023   -9.347  -5.222  1.00 95.24 117 A 1 
ATOM 997  C CG  . GLU A 1 117 ? 0.931   -10.475 -4.730  1.00 92.39 117 A 1 
ATOM 998  C CD  . GLU A 1 117 ? 0.925   -11.639 -5.708  1.00 92.56 117 A 1 
ATOM 999  O OE1 . GLU A 1 117 ? 1.910   -11.766 -6.483  1.00 84.69 117 A 1 
ATOM 1000 O OE2 . GLU A 1 117 ? -0.041  -12.418 -5.780  1.00 86.37 117 A 1 
ATOM 1001 N N   . CYS A 1 118 ? -0.873  -6.769  -6.764  1.00 94.70 118 A 1 
ATOM 1002 C CA  . CYS A 1 118 ? -1.864  -5.762  -7.151  1.00 94.29 118 A 1 
ATOM 1003 C C   . CYS A 1 118 ? -1.986  -5.634  -8.671  1.00 93.78 118 A 1 
ATOM 1004 O O   . CYS A 1 118 ? -3.092  -5.647  -9.204  1.00 93.51 118 A 1 
ATOM 1005 C CB  . CYS A 1 118 ? -1.486  -4.398  -6.556  1.00 94.10 118 A 1 
ATOM 1006 S SG  . CYS A 1 118 ? -1.671  -4.400  -4.760  1.00 91.07 118 A 1 
ATOM 1007 N N   . LEU A 1 119 ? -0.867  -5.533  -9.392  1.00 93.85 119 A 1 
ATOM 1008 C CA  . LEU A 1 119 ? -0.886  -5.397  -10.853 1.00 92.92 119 A 1 
ATOM 1009 C C   . LEU A 1 119 ? -1.467  -6.637  -11.538 1.00 92.46 119 A 1 
ATOM 1010 O O   . LEU A 1 119 ? -2.220  -6.505  -12.501 1.00 92.05 119 A 1 
ATOM 1011 C CB  . LEU A 1 119 ? 0.537   -5.117  -11.365 1.00 93.05 119 A 1 
ATOM 1012 C CG  . LEU A 1 119 ? 1.103   -3.739  -10.976 1.00 90.16 119 A 1 
ATOM 1013 C CD1 . LEU A 1 119 ? 2.542   -3.633  -11.486 1.00 86.62 119 A 1 
ATOM 1014 C CD2 . LEU A 1 119 ? 0.304   -2.576  -11.562 1.00 86.84 119 A 1 
ATOM 1015 N N   . THR A 1 120 ? -1.152  -7.831  -11.036 1.00 94.49 120 A 1 
ATOM 1016 C CA  . THR A 1 120 ? -1.693  -9.092  -11.563 1.00 93.60 120 A 1 
ATOM 1017 C C   . THR A 1 120 ? -3.200  -9.172  -11.340 1.00 92.86 120 A 1 
ATOM 1018 O O   . THR A 1 120 ? -3.945  -9.476  -12.274 1.00 92.57 120 A 1 
ATOM 1019 C CB  . THR A 1 120 ? -1.000  -10.302 -10.914 1.00 94.01 120 A 1 
ATOM 1020 O OG1 . THR A 1 120 ? 0.388   -10.228 -11.141 1.00 91.36 120 A 1 
ATOM 1021 C CG2 . THR A 1 120 ? -1.483  -11.633 -11.497 1.00 89.43 120 A 1 
ATOM 1022 N N   . PHE A 1 121 ? -3.661  -8.843  -10.138 1.00 94.39 121 A 1 
ATOM 1023 C CA  . PHE A 1 121 ? -5.076  -8.800  -9.789  1.00 93.11 121 A 1 
ATOM 1024 C C   . PHE A 1 121 ? -5.852  -7.817  -10.674 1.00 92.76 121 A 1 
ATOM 1025 O O   . PHE A 1 121 ? -6.824  -8.206  -11.319 1.00 92.09 121 A 1 
ATOM 1026 C CB  . PHE A 1 121 ? -5.205  -8.444  -8.308  1.00 93.10 121 A 1 
ATOM 1027 C CG  . PHE A 1 121 ? -6.639  -8.274  -7.858  1.00 92.79 121 A 1 
ATOM 1028 C CD1 . PHE A 1 121 ? -7.235  -7.002  -7.871  1.00 89.78 121 A 1 
ATOM 1029 C CD2 . PHE A 1 121 ? -7.382  -9.397  -7.455  1.00 90.44 121 A 1 
ATOM 1030 C CE1 . PHE A 1 121 ? -8.575  -6.852  -7.479  1.00 89.42 121 A 1 
ATOM 1031 C CE2 . PHE A 1 121 ? -8.721  -9.245  -7.063  1.00 89.45 121 A 1 
ATOM 1032 C CZ  . PHE A 1 121 ? -9.321  -7.972  -7.074  1.00 89.82 121 A 1 
ATOM 1033 N N   . LEU A 1 122 ? -5.395  -6.568  -10.782 1.00 92.29 122 A 1 
ATOM 1034 C CA  . LEU A 1 122 ? -6.053  -5.533  -11.584 1.00 90.47 122 A 1 
ATOM 1035 C C   . LEU A 1 122 ? -6.053  -5.873  -13.082 1.00 89.52 122 A 1 
ATOM 1036 O O   . LEU A 1 122 ? -7.022  -5.596  -13.790 1.00 89.15 122 A 1 
ATOM 1037 C CB  . LEU A 1 122 ? -5.345  -4.191  -11.338 1.00 90.65 122 A 1 
ATOM 1038 C CG  . LEU A 1 122 ? -5.519  -3.615  -9.920  1.00 89.51 122 A 1 
ATOM 1039 C CD1 . LEU A 1 122 ? -4.578  -2.425  -9.740  1.00 86.92 122 A 1 
ATOM 1040 C CD2 . LEU A 1 122 ? -6.948  -3.143  -9.658  1.00 86.56 122 A 1 
ATOM 1041 N N   . SER A 1 123 ? -4.991  -6.507  -13.578 1.00 89.98 123 A 1 
ATOM 1042 C CA  . SER A 1 123 ? -4.946  -6.999  -14.960 1.00 88.48 123 A 1 
ATOM 1043 C C   . SER A 1 123 ? -5.982  -8.095  -15.201 1.00 88.02 123 A 1 
ATOM 1044 O O   . SER A 1 123 ? -6.703  -8.057  -16.200 1.00 87.98 123 A 1 
ATOM 1045 C CB  . SER A 1 123 ? -3.545  -7.520  -15.280 1.00 88.47 123 A 1 
ATOM 1046 O OG  . SER A 1 123 ? -3.459  -7.858  -16.648 1.00 75.84 123 A 1 
ATOM 1047 N N   . ARG A 1 124 ? -6.110  -9.049  -14.280 1.00 89.94 124 A 1 
ATOM 1048 C CA  . ARG A 1 124 ? -7.111  -10.122 -14.349 1.00 89.57 124 A 1 
ATOM 1049 C C   . ARG A 1 124 ? -8.529  -9.560  -14.285 1.00 89.02 124 A 1 
ATOM 1050 O O   . ARG A 1 124 ? -9.360  -9.942  -15.105 1.00 87.75 124 A 1 
ATOM 1051 C CB  . ARG A 1 124 ? -6.841  -11.140 -13.236 1.00 90.20 124 A 1 
ATOM 1052 C CG  . ARG A 1 124 ? -7.795  -12.337 -13.328 1.00 79.66 124 A 1 
ATOM 1053 C CD  . ARG A 1 124 ? -7.464  -13.355 -12.235 1.00 79.90 124 A 1 
ATOM 1054 N NE  . ARG A 1 124 ? -8.383  -14.503 -12.280 1.00 69.77 124 A 1 
ATOM 1055 C CZ  . ARG A 1 124 ? -8.337  -15.576 -11.509 1.00 63.33 124 A 1 
ATOM 1056 N NH1 . ARG A 1 124 ? -7.421  -15.725 -10.595 1.00 58.01 124 A 1 
ATOM 1057 N NH2 . ARG A 1 124 ? -9.221  -16.523 -11.647 1.00 53.61 124 A 1 
ATOM 1058 N N   . GLN A 1 125 ? -8.795  -8.633  -13.378 1.00 89.94 125 A 1 
ATOM 1059 C CA  . GLN A 1 125 ? -10.092 -7.977  -13.237 1.00 86.92 125 A 1 
ATOM 1060 C C   . GLN A 1 125 ? -10.505 -7.274  -14.539 1.00 85.33 125 A 1 
ATOM 1061 O O   . GLN A 1 125 ? -11.600 -7.520  -15.043 1.00 83.37 125 A 1 
ATOM 1062 C CB  . GLN A 1 125 ? -10.026 -7.006  -12.051 1.00 85.69 125 A 1 
ATOM 1063 C CG  . GLN A 1 125 ? -11.416 -6.482  -11.667 1.00 78.01 125 A 1 
ATOM 1064 C CD  . GLN A 1 125 ? -11.382 -5.548  -10.462 1.00 75.57 125 A 1 
ATOM 1065 O OE1 . GLN A 1 125 ? -10.374 -4.958  -10.108 1.00 69.08 125 A 1 
ATOM 1066 N NE2 . GLN A 1 125 ? -12.490 -5.366  -9.778  1.00 65.09 125 A 1 
ATOM 1067 N N   . ARG A 1 126 ? -9.610  -6.505  -15.155 1.00 83.18 126 A 1 
ATOM 1068 C CA  . ARG A 1 126 ? -9.867  -5.884  -16.469 1.00 79.88 126 A 1 
ATOM 1069 C C   . ARG A 1 126 ? -10.191 -6.911  -17.552 1.00 79.69 126 A 1 
ATOM 1070 O O   . ARG A 1 126 ? -11.139 -6.709  -18.300 1.00 78.27 126 A 1 
ATOM 1071 C CB  . ARG A 1 126 ? -8.671  -5.046  -16.908 1.00 79.13 126 A 1 
ATOM 1072 C CG  . ARG A 1 126 ? -8.629  -3.708  -16.163 1.00 73.23 126 A 1 
ATOM 1073 C CD  . ARG A 1 126 ? -7.469  -2.847  -16.664 1.00 72.02 126 A 1 
ATOM 1074 N NE  . ARG A 1 126 ? -6.167  -3.465  -16.324 1.00 64.88 126 A 1 
ATOM 1075 C CZ  . ARG A 1 126 ? -4.979  -2.935  -16.516 1.00 59.75 126 A 1 
ATOM 1076 N NH1 . ARG A 1 126 ? -4.816  -1.793  -17.109 1.00 55.64 126 A 1 
ATOM 1077 N NH2 . ARG A 1 126 ? -3.921  -3.559  -16.092 1.00 52.70 126 A 1 
ATOM 1078 N N   . SER A 1 127 ? -9.446  -8.004  -17.630 1.00 82.83 127 A 1 
ATOM 1079 C CA  . SER A 1 127 ? -9.700  -9.042  -18.636 1.00 83.41 127 A 1 
ATOM 1080 C C   . SER A 1 127 ? -11.071 -9.707  -18.473 1.00 81.85 127 A 1 
ATOM 1081 O O   . SER A 1 127 ? -11.709 -10.034 -19.469 1.00 79.97 127 A 1 
ATOM 1082 C CB  . SER A 1 127 ? -8.577  -10.084 -18.640 1.00 84.60 127 A 1 
ATOM 1083 O OG  . SER A 1 127 ? -8.578  -10.920 -17.500 1.00 75.19 127 A 1 
ATOM 1084 N N   . MET A 1 128 ? -11.544 -9.866  -17.239 1.00 82.17 128 A 1 
ATOM 1085 C CA  . MET A 1 128 ? -12.878 -10.403 -16.942 1.00 81.15 128 A 1 
ATOM 1086 C C   . MET A 1 128 ? -13.983 -9.395  -17.265 1.00 78.02 128 A 1 
ATOM 1087 O O   . MET A 1 128 ? -14.984 -9.764  -17.876 1.00 73.39 128 A 1 
ATOM 1088 C CB  . MET A 1 128 ? -12.943 -10.829 -15.468 1.00 81.40 128 A 1 
ATOM 1089 C CG  . MET A 1 128 ? -12.092 -12.078 -15.205 1.00 75.08 128 A 1 
ATOM 1090 S SD  . MET A 1 128 ? -12.044 -12.607 -13.468 1.00 69.14 128 A 1 
ATOM 1091 C CE  . MET A 1 128 ? -11.280 -14.224 -13.682 1.00 59.60 128 A 1 
ATOM 1092 N N   . ASN A 1 129 ? -13.775 -8.118  -16.939 1.00 75.56 129 A 1 
ATOM 1093 C CA  . ASN A 1 129 ? -14.761 -7.064  -17.175 1.00 72.42 129 A 1 
ATOM 1094 C C   . ASN A 1 129 ? -14.893 -6.703  -18.664 1.00 70.44 129 A 1 
ATOM 1095 O O   . ASN A 1 129 ? -15.992 -6.412  -19.119 1.00 66.30 129 A 1 
ATOM 1096 C CB  . ASN A 1 129 ? -14.397 -5.847  -16.321 1.00 69.27 129 A 1 
ATOM 1097 C CG  . ASN A 1 129 ? -14.557 -6.075  -14.824 1.00 63.70 129 A 1 
ATOM 1098 O OD1 . ASN A 1 129 ? -14.883 -7.149  -14.333 1.00 59.26 129 A 1 
ATOM 1099 N ND2 . ASN A 1 129 ? -14.319 -5.051  -14.039 1.00 59.19 129 A 1 
ATOM 1100 N N   . THR A 1 130 ? -13.829 -6.830  -19.463 1.00 69.30 130 A 1 
ATOM 1101 C CA  . THR A 1 130 ? -13.893 -6.627  -20.929 1.00 68.29 130 A 1 
ATOM 1102 C C   . THR A 1 130 ? -14.844 -7.616  -21.627 1.00 65.84 130 A 1 
ATOM 1103 O O   . THR A 1 130 ? -15.309 -7.350  -22.732 1.00 61.08 130 A 1 
ATOM 1104 C CB  . THR A 1 130 ? -12.492 -6.735  -21.551 1.00 66.05 130 A 1 
ATOM 1105 O OG1 . THR A 1 130 ? -11.570 -5.899  -20.884 1.00 59.13 130 A 1 
ATOM 1106 C CG2 . THR A 1 130 ? -12.430 -6.307  -23.014 1.00 59.82 130 A 1 
ATOM 1107 N N   . VAL A 1 131 ? -15.160 -8.753  -20.994 1.00 62.65 131 A 1 
ATOM 1108 C CA  . VAL A 1 131 ? -16.118 -9.748  -21.508 1.00 62.22 131 A 1 
ATOM 1109 C C   . VAL A 1 131 ? -17.568 -9.389  -21.132 1.00 61.36 131 A 1 
ATOM 1110 O O   . VAL A 1 131 ? -18.502 -9.856  -21.782 1.00 56.91 131 A 1 
ATOM 1111 C CB  . VAL A 1 131 ? -15.720 -11.161 -21.030 1.00 58.94 131 A 1 
ATOM 1112 C CG1 . VAL A 1 131 ? -16.621 -12.265 -21.586 1.00 52.44 131 A 1 
ATOM 1113 C CG2 . VAL A 1 131 ? -14.283 -11.503 -21.458 1.00 55.46 131 A 1 
ATOM 1114 N N   . SER A 1 132 ? -17.780 -8.534  -20.128 1.00 59.60 132 A 1 
ATOM 1115 C CA  . SER A 1 132 ? -19.094 -8.071  -19.672 1.00 59.13 132 A 1 
ATOM 1116 C C   . SER A 1 132 ? -19.363 -6.669  -20.217 1.00 57.78 132 A 1 
ATOM 1117 O O   . SER A 1 132 ? -18.752 -5.696  -19.786 1.00 55.15 132 A 1 
ATOM 1118 C CB  . SER A 1 132 ? -19.159 -8.089  -18.145 1.00 54.72 132 A 1 
ATOM 1119 O OG  . SER A 1 132 ? -18.990 -9.420  -17.675 1.00 48.10 132 A 1 
ATOM 1120 N N   . ILE A 1 133 ? -20.302 -6.556  -21.173 1.00 53.52 133 A 1 
ATOM 1121 C CA  . ILE A 1 133 ? -20.601 -5.317  -21.924 1.00 53.11 133 A 1 
ATOM 1122 C C   . ILE A 1 133 ? -21.229 -4.198  -21.050 1.00 54.17 133 A 1 
ATOM 1123 O O   . ILE A 1 133 ? -21.378 -3.075  -21.510 1.00 49.79 133 A 1 
ATOM 1124 C CB  . ILE A 1 133 ? -21.414 -5.716  -23.193 1.00 48.09 133 A 1 
ATOM 1125 C CG1 . ILE A 1 133 ? -20.452 -6.412  -24.193 1.00 43.40 133 A 1 
ATOM 1126 C CG2 . ILE A 1 133 ? -22.144 -4.558  -23.894 1.00 43.86 133 A 1 
ATOM 1127 C CD1 . ILE A 1 133 ? -21.144 -7.120  -25.369 1.00 38.60 133 A 1 
ATOM 1128 N N   . ASP A 1 134 ? -21.546 -4.443  -19.774 1.00 49.89 134 A 1 
ATOM 1129 C CA  . ASP A 1 134 ? -22.225 -3.471  -18.909 1.00 51.34 134 A 1 
ATOM 1130 C C   . ASP A 1 134 ? -21.270 -2.719  -17.962 1.00 52.28 134 A 1 
ATOM 1131 O O   . ASP A 1 134 ? -20.864 -3.209  -16.907 1.00 48.98 134 A 1 
ATOM 1132 C CB  . ASP A 1 134 ? -23.409 -4.135  -18.189 1.00 46.67 134 A 1 
ATOM 1133 C CG  . ASP A 1 134 ? -24.615 -4.384  -19.110 1.00 41.57 134 A 1 
ATOM 1134 O OD1 . ASP A 1 134 ? -24.818 -3.584  -20.048 1.00 37.80 134 A 1 
ATOM 1135 O OD2 . ASP A 1 134 ? -25.351 -5.359  -18.844 1.00 37.30 134 A 1 
ATOM 1136 N N   . SER A 1 135 ? -20.958 -1.486  -18.358 1.00 46.40 135 A 1 
ATOM 1137 C CA  . SER A 1 135 ? -20.587 -0.309  -17.542 1.00 47.16 135 A 1 
ATOM 1138 C C   . SER A 1 135 ? -19.631 -0.521  -16.351 1.00 49.59 135 A 1 
ATOM 1139 O O   . SER A 1 135 ? -20.025 -0.409  -15.182 1.00 46.33 135 A 1 
ATOM 1140 C CB  . SER A 1 135 ? -21.855 0.452   -17.134 1.00 41.38 135 A 1 
ATOM 1141 O OG  . SER A 1 135 ? -22.658 -0.312  -16.262 1.00 36.32 135 A 1 
ATOM 1142 N N   . ASP A 1 136 ? -18.353 -0.701  -16.649 1.00 52.74 136 A 1 
ATOM 1143 C CA  . ASP A 1 136 ? -17.255 -0.866  -15.675 1.00 53.91 136 A 1 
ATOM 1144 C C   . ASP A 1 136 ? -17.139 0.312   -14.678 1.00 55.65 136 A 1 
ATOM 1145 O O   . ASP A 1 136 ? -16.913 0.121   -13.480 1.00 51.49 136 A 1 
ATOM 1146 C CB  . ASP A 1 136 ? -15.946 -1.057  -16.479 1.00 49.27 136 A 1 
ATOM 1147 C CG  . ASP A 1 136 ? -15.015 -2.162  -15.959 1.00 44.30 136 A 1 
ATOM 1148 O OD1 . ASP A 1 136 ? -15.284 -2.741  -14.892 1.00 41.18 136 A 1 
ATOM 1149 O OD2 . ASP A 1 136 ? -14.017 -2.456  -16.662 1.00 39.30 136 A 1 
ATOM 1150 N N   . ASP A 1 137 ? -17.406 1.540   -15.140 1.00 53.33 137 A 1 
ATOM 1151 C CA  . ASP A 1 137 ? -17.320 2.746   -14.307 1.00 56.31 137 A 1 
ATOM 1152 C C   . ASP A 1 137 ? -18.407 2.800   -13.219 1.00 58.87 137 A 1 
ATOM 1153 O O   . ASP A 1 137 ? -18.145 3.233   -12.095 1.00 56.92 137 A 1 
ATOM 1154 C CB  . ASP A 1 137 ? -17.390 3.999   -15.201 1.00 53.80 137 A 1 
ATOM 1155 C CG  . ASP A 1 137 ? -16.143 4.211   -16.072 1.00 49.07 137 A 1 
ATOM 1156 O OD1 . ASP A 1 137 ? -15.058 3.722   -15.685 1.00 46.33 137 A 1 
ATOM 1157 O OD2 . ASP A 1 137 ? -16.276 4.903   -17.103 1.00 45.63 137 A 1 
ATOM 1158 N N   . SER A 1 138 ? -19.627 2.325   -13.506 1.00 58.66 138 A 1 
ATOM 1159 C CA  . SER A 1 138 ? -20.748 2.379   -12.553 1.00 60.44 138 A 1 
ATOM 1160 C C   . SER A 1 138 ? -20.569 1.423   -11.367 1.00 62.78 138 A 1 
ATOM 1161 O O   . SER A 1 138 ? -20.875 1.781   -10.228 1.00 61.36 138 A 1 
ATOM 1162 C CB  . SER A 1 138 ? -22.072 2.107   -13.274 1.00 57.93 138 A 1 
ATOM 1163 O OG  . SER A 1 138 ? -22.201 0.751   -13.643 1.00 51.59 138 A 1 
ATOM 1164 N N   . ALA A 1 139 ? -20.010 0.242   -11.603 1.00 59.97 139 A 1 
ATOM 1165 C CA  . ALA A 1 139 ? -19.744 -0.750  -10.564 1.00 62.78 139 A 1 
ATOM 1166 C C   . ALA A 1 139 ? -18.614 -0.304  -9.621  1.00 65.22 139 A 1 
ATOM 1167 O O   . ALA A 1 139 ? -18.700 -0.488  -8.405  1.00 63.77 139 A 1 
ATOM 1168 C CB  . ALA A 1 139 ? -19.419 -2.081  -11.249 1.00 60.12 139 A 1 
ATOM 1169 N N   . VAL A 1 140 ? -17.579 0.328   -10.162 1.00 62.15 140 A 1 
ATOM 1170 C CA  . VAL A 1 140 ? -16.472 0.885   -9.370  1.00 65.10 140 A 1 
ATOM 1171 C C   . VAL A 1 140 ? -16.936 2.092   -8.546  1.00 66.19 140 A 1 
ATOM 1172 O O   . VAL A 1 140 ? -16.603 2.187   -7.364  1.00 65.73 140 A 1 
ATOM 1173 C CB  . VAL A 1 140 ? -15.285 1.239   -10.279 1.00 64.59 140 A 1 
ATOM 1174 C CG1 . VAL A 1 140 ? -14.155 1.894   -9.483  1.00 60.10 140 A 1 
ATOM 1175 C CG2 . VAL A 1 140 ? -14.698 -0.017  -10.931 1.00 63.43 140 A 1 
ATOM 1176 N N   . LEU A 1 141 ? -17.756 2.981   -9.123  1.00 63.59 141 A 1 
ATOM 1177 C CA  . LEU A 1 141 ? -18.342 4.121   -8.410  1.00 63.43 141 A 1 
ATOM 1178 C C   . LEU A 1 141 ? -19.266 3.667   -7.274  1.00 64.41 141 A 1 
ATOM 1179 O O   . LEU A 1 141 ? -19.122 4.145   -6.151  1.00 63.32 141 A 1 
ATOM 1180 C CB  . LEU A 1 141 ? -19.091 5.016   -9.411  1.00 62.83 141 A 1 
ATOM 1181 C CG  . LEU A 1 141 ? -18.164 5.817   -10.345 1.00 58.95 141 A 1 
ATOM 1182 C CD1 . LEU A 1 141 ? -18.991 6.485   -11.446 1.00 56.22 141 A 1 
ATOM 1183 C CD2 . LEU A 1 141 ? -17.408 6.911   -9.603  1.00 56.21 141 A 1 
ATOM 1184 N N   . SER A 1 142 ? -20.133 2.683   -7.518  1.00 64.36 142 A 1 
ATOM 1185 C CA  . SER A 1 142 ? -21.009 2.111   -6.484  1.00 64.83 142 A 1 
ATOM 1186 C C   . SER A 1 142 ? -20.223 1.497   -5.318  1.00 65.19 142 A 1 
ATOM 1187 O O   . SER A 1 142 ? -20.615 1.643   -4.156  1.00 64.19 142 A 1 
ATOM 1188 C CB  . SER A 1 142 ? -21.917 1.061   -7.123  1.00 63.51 142 A 1 
ATOM 1189 O OG  . SER A 1 142 ? -22.753 0.458   -6.158  1.00 57.21 142 A 1 
ATOM 1190 N N   . ARG A 1 143 ? -19.088 0.857   -5.589  1.00 63.39 143 A 1 
ATOM 1191 C CA  . ARG A 1 143 ? -18.192 0.330   -4.545  1.00 65.33 143 A 1 
ATOM 1192 C C   . ARG A 1 143 ? -17.534 1.446   -3.731  1.00 64.99 143 A 1 
ATOM 1193 O O   . ARG A 1 143 ? -17.450 1.324   -2.513  1.00 64.85 143 A 1 
ATOM 1194 C CB  . ARG A 1 143 ? -17.120 -0.585  -5.160  1.00 64.39 143 A 1 
ATOM 1195 C CG  . ARG A 1 143 ? -17.691 -1.948  -5.576  1.00 60.32 143 A 1 
ATOM 1196 C CD  . ARG A 1 143 ? -16.599 -2.771  -6.267  1.00 60.75 143 A 1 
ATOM 1197 N NE  . ARG A 1 143 ? -17.114 -4.049  -6.782  1.00 54.91 143 A 1 
ATOM 1198 C CZ  . ARG A 1 143 ? -16.393 -5.037  -7.288  1.00 49.64 143 A 1 
ATOM 1199 N NH1 . ARG A 1 143 ? -15.092 -4.973  -7.376  1.00 47.40 143 A 1 
ATOM 1200 N NH2 . ARG A 1 143 ? -16.974 -6.124  -7.723  1.00 43.34 143 A 1 
ATOM 1201 N N   . LEU A 1 144 ? -17.113 2.533   -4.372  1.00 63.24 144 A 1 
ATOM 1202 C CA  . LEU A 1 144 ? -16.559 3.704   -3.679  1.00 62.48 144 A 1 
ATOM 1203 C C   . LEU A 1 144 ? -17.586 4.374   -2.756  1.00 61.48 144 A 1 
ATOM 1204 O O   . LEU A 1 144 ? -17.246 4.771   -1.646  1.00 60.57 144 A 1 
ATOM 1205 C CB  . LEU A 1 144 ? -16.059 4.725   -4.714  1.00 62.84 144 A 1 
ATOM 1206 C CG  . LEU A 1 144 ? -14.723 4.366   -5.381  1.00 61.52 144 A 1 
ATOM 1207 C CD1 . LEU A 1 144 ? -14.471 5.305   -6.556  1.00 57.69 144 A 1 
ATOM 1208 C CD2 . LEU A 1 144 ? -13.565 4.533   -4.402  1.00 58.73 144 A 1 
ATOM 1209 N N   . GLU A 1 145 ? -18.842 4.497   -3.203  1.00 57.23 145 A 1 
ATOM 1210 C CA  . GLU A 1 145 ? -19.916 5.148   -2.444  1.00 57.92 145 A 1 
ATOM 1211 C C   . GLU A 1 145 ? -20.402 4.307   -1.258  1.00 56.06 145 A 1 
ATOM 1212 O O   . GLU A 1 145 ? -20.754 4.859   -0.216  1.00 53.52 145 A 1 
ATOM 1213 C CB  . GLU A 1 145 ? -21.087 5.447   -3.385  1.00 57.42 145 A 1 
ATOM 1214 C CG  . GLU A 1 145 ? -20.756 6.585   -4.365  1.00 52.68 145 A 1 
ATOM 1215 C CD  . GLU A 1 145 ? -21.893 6.887   -5.354  1.00 49.55 145 A 1 
ATOM 1216 O OE1 . GLU A 1 145 ? -21.724 7.864   -6.123  1.00 45.80 145 A 1 
ATOM 1217 O OE2 . GLU A 1 145 ? -22.920 6.176   -5.334  1.00 49.08 145 A 1 
ATOM 1218 N N   . SER A 1 146 ? -20.409 2.982   -1.395  1.00 56.94 146 A 1 
ATOM 1219 C CA  . SER A 1 146 ? -20.872 2.058   -0.348  1.00 56.57 146 A 1 
ATOM 1220 C C   . SER A 1 146 ? -19.819 1.756   0.722   1.00 57.83 146 A 1 
ATOM 1221 O O   . SER A 1 146 ? -20.169 1.318   1.820   1.00 54.16 146 A 1 
ATOM 1222 C CB  . SER A 1 146 ? -21.387 0.759   -0.970  1.00 53.39 146 A 1 
ATOM 1223 O OG  . SER A 1 146 ? -20.436 0.168   -1.828  1.00 48.22 146 A 1 
ATOM 1224 N N   . ASP A 1 147 ? -18.549 1.999   0.435   1.00 55.85 147 A 1 
ATOM 1225 C CA  . ASP A 1 147 ? -17.465 1.655   1.348   1.00 58.73 147 A 1 
ATOM 1226 C C   . ASP A 1 147 ? -17.214 2.746   2.406   1.00 57.95 147 A 1 
ATOM 1227 O O   . ASP A 1 147 ? -16.890 3.894   2.093   1.00 57.14 147 A 1 
ATOM 1228 C CB  . ASP A 1 147 ? -16.222 1.313   0.537   1.00 58.47 147 A 1 
ATOM 1229 C CG  . ASP A 1 147 ? -15.193 0.607   1.401   1.00 54.59 147 A 1 
ATOM 1230 O OD1 . ASP A 1 147 ? -14.771 1.171   2.431   1.00 53.22 147 A 1 
ATOM 1231 O OD2 . ASP A 1 147 ? -14.762 -0.498  1.016   1.00 51.92 147 A 1 
ATOM 1232 N N   . SER A 1 148 ? -17.307 2.371   3.678   1.00 57.24 148 A 1 
ATOM 1233 C CA  . SER A 1 148 ? -17.143 3.273   4.824   1.00 56.82 148 A 1 
ATOM 1234 C C   . SER A 1 148 ? -15.792 3.999   4.870   1.00 57.34 148 A 1 
ATOM 1235 O O   . SER A 1 148 ? -15.700 5.077   5.452   1.00 54.13 148 A 1 
ATOM 1236 C CB  . SER A 1 148 ? -17.344 2.484   6.123   1.00 53.17 148 A 1 
ATOM 1237 O OG  . SER A 1 148 ? -16.362 1.471   6.269   1.00 48.38 148 A 1 
ATOM 1238 N N   . TYR A 1 149 ? -14.753 3.441   4.250   1.00 57.88 149 A 1 
ATOM 1239 C CA  . TYR A 1 149 ? -13.445 4.090   4.158   1.00 59.14 149 A 1 
ATOM 1240 C C   . TYR A 1 149 ? -13.454 5.323   3.238   1.00 59.81 149 A 1 
ATOM 1241 O O   . TYR A 1 149 ? -12.738 6.290   3.493   1.00 57.90 149 A 1 
ATOM 1242 C CB  . TYR A 1 149 ? -12.414 3.061   3.688   1.00 57.06 149 A 1 
ATOM 1243 C CG  . TYR A 1 149 ? -11.014 3.622   3.543   1.00 53.79 149 A 1 
ATOM 1244 C CD1 . TYR A 1 149 ? -10.453 3.802   2.266   1.00 50.84 149 A 1 
ATOM 1245 C CD2 . TYR A 1 149 ? -10.284 4.001   4.685   1.00 49.30 149 A 1 
ATOM 1246 C CE1 . TYR A 1 149 ? -9.164  4.342   2.129   1.00 45.10 149 A 1 
ATOM 1247 C CE2 . TYR A 1 149 ? -8.997  4.553   4.551   1.00 45.13 149 A 1 
ATOM 1248 C CZ  . TYR A 1 149 ? -8.433  4.721   3.272   1.00 43.94 149 A 1 
ATOM 1249 O OH  . TYR A 1 149 ? -7.187  5.252   3.141   1.00 44.82 149 A 1 
ATOM 1250 N N   . PHE A 1 150 ? -14.283 5.310   2.186   1.00 54.01 150 A 1 
ATOM 1251 C CA  . PHE A 1 150 ? -14.378 6.383   1.196   1.00 54.25 150 A 1 
ATOM 1252 C C   . PHE A 1 150 ? -15.615 7.273   1.386   1.00 53.29 150 A 1 
ATOM 1253 O O   . PHE A 1 150 ? -15.684 8.345   0.790   1.00 50.48 150 A 1 
ATOM 1254 C CB  . PHE A 1 150 ? -14.328 5.772   -0.208  1.00 52.74 150 A 1 
ATOM 1255 C CG  . PHE A 1 150 ? -13.074 4.958   -0.495  1.00 53.02 150 A 1 
ATOM 1256 C CD1 . PHE A 1 150 ? -11.824 5.589   -0.602  1.00 51.43 150 A 1 
ATOM 1257 C CD2 . PHE A 1 150 ? -13.162 3.564   -0.644  1.00 50.45 150 A 1 
ATOM 1258 C CE1 . PHE A 1 150 ? -10.665 4.832   -0.849  1.00 47.04 150 A 1 
ATOM 1259 C CE2 . PHE A 1 150 ? -12.002 2.807   -0.892  1.00 47.49 150 A 1 
ATOM 1260 C CZ  . PHE A 1 150 ? -10.750 3.441   -0.990  1.00 47.90 150 A 1 
ATOM 1261 N N   . SER A 1 151 ? -16.570 6.887   2.231   1.00 50.49 151 A 1 
ATOM 1262 C CA  . SER A 1 151 ? -17.856 7.578   2.414   1.00 49.95 151 A 1 
ATOM 1263 C C   . SER A 1 151 ? -17.807 8.858   3.262   1.00 50.47 151 A 1 
ATOM 1264 O O   . SER A 1 151 ? -18.827 9.521   3.427   1.00 46.87 151 A 1 
ATOM 1265 C CB  . SER A 1 151 ? -18.880 6.599   2.992   1.00 44.56 151 A 1 
ATOM 1266 O OG  . SER A 1 151 ? -18.497 6.181   4.291   1.00 40.34 151 A 1 
ATOM 1267 N N   . GLY A 1 152 ? -16.648 9.214   3.825   1.00 52.36 152 A 1 
ATOM 1268 C CA  . GLY A 1 152 ? -16.547 10.262  4.851   1.00 51.64 152 A 1 
ATOM 1269 C C   . GLY A 1 152 ? -16.656 11.710  4.358   1.00 54.80 152 A 1 
ATOM 1270 O O   . GLY A 1 152 ? -17.122 12.566  5.109   1.00 51.01 152 A 1 
ATOM 1271 N N   . ASP A 1 153 ? -16.228 12.018  3.132   1.00 55.51 153 A 1 
ATOM 1272 C CA  . ASP A 1 153 ? -16.242 13.374  2.570   1.00 59.03 153 A 1 
ATOM 1273 C C   . ASP A 1 153 ? -16.274 13.315  1.033   1.00 64.07 153 A 1 
ATOM 1274 O O   . ASP A 1 153 ? -15.475 12.610  0.416   1.00 62.58 153 A 1 
ATOM 1275 C CB  . ASP A 1 153 ? -15.010 14.155  3.078   1.00 53.77 153 A 1 
ATOM 1276 C CG  . ASP A 1 153 ? -14.984 15.653  2.725   1.00 48.56 153 A 1 
ATOM 1277 O OD1 . ASP A 1 153 ? -15.805 16.098  1.898   1.00 44.49 153 A 1 
ATOM 1278 O OD2 . ASP A 1 153 ? -14.084 16.350  3.255   1.00 43.74 153 A 1 
ATOM 1279 N N   . LYS A 1 154 ? -17.156 14.123  0.406   1.00 67.09 154 A 1 
ATOM 1280 C CA  . LYS A 1 154 ? -17.244 14.276  -1.055  1.00 70.58 154 A 1 
ATOM 1281 C C   . LYS A 1 154 ? -15.876 14.570  -1.691  1.00 73.15 154 A 1 
ATOM 1282 O O   . LYS A 1 154 ? -15.574 14.068  -2.768  1.00 72.12 154 A 1 
ATOM 1283 C CB  . LYS A 1 154 ? -18.271 15.380  -1.371  1.00 68.65 154 A 1 
ATOM 1284 C CG  . LYS A 1 154 ? -18.547 15.490  -2.873  1.00 62.60 154 A 1 
ATOM 1285 C CD  . LYS A 1 154 ? -19.637 16.523  -3.189  1.00 60.24 154 A 1 
ATOM 1286 C CE  . LYS A 1 154 ? -19.847 16.560  -4.708  1.00 53.86 154 A 1 
ATOM 1287 N NZ  . LYS A 1 154 ? -20.867 17.555  -5.126  1.00 48.06 154 A 1 
ATOM 1288 N N   . ALA A 1 155 ? -15.026 15.329  -1.013  1.00 71.03 155 A 1 
ATOM 1289 C CA  . ALA A 1 155 ? -13.676 15.629  -1.483  1.00 72.33 155 A 1 
ATOM 1290 C C   . ALA A 1 155 ? -12.772 14.384  -1.559  1.00 75.36 155 A 1 
ATOM 1291 O O   . ALA A 1 155 ? -11.985 14.251  -2.498  1.00 74.03 155 A 1 
ATOM 1292 C CB  . ALA A 1 155 ? -13.080 16.672  -0.542  1.00 69.86 155 A 1 
ATOM 1293 N N   . GLN A 1 156 ? -12.885 13.461  -0.600  1.00 71.89 156 A 1 
ATOM 1294 C CA  . GLN A 1 156 ? -12.133 12.205  -0.613  1.00 72.85 156 A 1 
ATOM 1295 C C   . GLN A 1 156 ? -12.635 11.278  -1.719  1.00 76.13 156 A 1 
ATOM 1296 O O   . GLN A 1 156 ? -11.814 10.721  -2.444  1.00 76.68 156 A 1 
ATOM 1297 C CB  . GLN A 1 156 ? -12.220 11.497  0.743   1.00 69.68 156 A 1 
ATOM 1298 C CG  . GLN A 1 156 ? -11.477 12.253  1.850   1.00 62.94 156 A 1 
ATOM 1299 C CD  . GLN A 1 156 ? -11.489 11.504  3.179   1.00 57.81 156 A 1 
ATOM 1300 O OE1 . GLN A 1 156 ? -12.106 10.471  3.356   1.00 53.83 156 A 1 
ATOM 1301 N NE2 . GLN A 1 156 ? -10.784 11.990  4.178   1.00 49.36 156 A 1 
ATOM 1302 N N   . GLN A 1 157 ? -13.954 11.169  -1.906  1.00 76.29 157 A 1 
ATOM 1303 C CA  . GLN A 1 157 ? -14.543 10.389  -2.996  1.00 78.34 157 A 1 
ATOM 1304 C C   . GLN A 1 157 ? -14.082 10.910  -4.364  1.00 81.44 157 A 1 
ATOM 1305 O O   . GLN A 1 157 ? -13.576 10.138  -5.178  1.00 82.33 157 A 1 
ATOM 1306 C CB  . GLN A 1 157 ? -16.072 10.428  -2.897  1.00 76.95 157 A 1 
ATOM 1307 C CG  . GLN A 1 157 ? -16.607 9.657   -1.678  1.00 70.53 157 A 1 
ATOM 1308 C CD  . GLN A 1 157 ? -18.124 9.756   -1.548  1.00 65.51 157 A 1 
ATOM 1309 O OE1 . GLN A 1 157 ? -18.778 10.581  -2.164  1.00 61.59 157 A 1 
ATOM 1310 N NE2 . GLN A 1 157 ? -18.739 8.942   -0.723  1.00 56.92 157 A 1 
ATOM 1311 N N   . THR A 1 158 ? -14.159 12.228  -4.589  1.00 81.38 158 A 1 
ATOM 1312 C CA  . THR A 1 158 ? -13.708 12.843  -5.851  1.00 83.36 158 A 1 
ATOM 1313 C C   . THR A 1 158 ? -12.205 12.638  -6.078  1.00 85.41 158 A 1 
ATOM 1314 O O   . THR A 1 158 ? -11.778 12.366  -7.199  1.00 85.59 158 A 1 
ATOM 1315 C CB  . THR A 1 158 ? -14.046 14.340  -5.893  1.00 82.92 158 A 1 
ATOM 1316 O OG1 . THR A 1 158 ? -15.384 14.579  -5.542  1.00 78.29 158 A 1 
ATOM 1317 C CG2 . THR A 1 158 ? -13.879 14.922  -7.295  1.00 77.51 158 A 1 
ATOM 1318 N N   . LEU A 1 159 ? -11.382 12.701  -5.026  1.00 84.16 159 A 1 
ATOM 1319 C CA  . LEU A 1 159 ? -9.954  12.386  -5.129  1.00 84.90 159 A 1 
ATOM 1320 C C   . LEU A 1 159 ? -9.729  10.926  -5.549  1.00 85.42 159 A 1 
ATOM 1321 O O   . LEU A 1 159 ? -8.897  10.671  -6.419  1.00 85.96 159 A 1 
ATOM 1322 C CB  . LEU A 1 159 ? -9.251  12.708  -3.798  1.00 85.56 159 A 1 
ATOM 1323 C CG  . LEU A 1 159 ? -7.753  12.337  -3.763  1.00 84.30 159 A 1 
ATOM 1324 C CD1 . LEU A 1 159 ? -6.933  13.094  -4.806  1.00 81.58 159 A 1 
ATOM 1325 C CD2 . LEU A 1 159 ? -7.174  12.646  -2.384  1.00 80.40 159 A 1 
ATOM 1326 N N   . GLN A 1 160 ? -10.458 9.968   -4.969  1.00 84.94 160 A 1 
ATOM 1327 C CA  . GLN A 1 160 ? -10.322 8.558   -5.351  1.00 84.17 160 A 1 
ATOM 1328 C C   . GLN A 1 160 ? -10.767 8.314   -6.794  1.00 85.94 160 A 1 
ATOM 1329 O O   . GLN A 1 160 ? -10.056 7.632   -7.535  1.00 86.23 160 A 1 
ATOM 1330 C CB  . GLN A 1 160 ? -11.081 7.642   -4.379  1.00 82.00 160 A 1 
ATOM 1331 C CG  . GLN A 1 160 ? -10.489 7.636   -2.966  1.00 73.31 160 A 1 
ATOM 1332 C CD  . GLN A 1 160 ? -9.019  7.247   -2.885  1.00 68.28 160 A 1 
ATOM 1333 O OE1 . GLN A 1 160 ? -8.447  6.570   -3.721  1.00 63.14 160 A 1 
ATOM 1334 N NE2 . GLN A 1 160 ? -8.323  7.680   -1.853  1.00 57.50 160 A 1 
ATOM 1335 N N   . GLN A 1 161 ? -11.862 8.938   -7.237  1.00 86.03 161 A 1 
ATOM 1336 C CA  . GLN A 1 161 ? -12.290 8.905   -8.639  1.00 87.80 161 A 1 
ATOM 1337 C C   . GLN A 1 161 ? -11.196 9.449   -9.572  1.00 90.08 161 A 1 
ATOM 1338 O O   . GLN A 1 161 ? -10.855 8.810   -10.568 1.00 90.40 161 A 1 
ATOM 1339 C CB  . GLN A 1 161 ? -13.575 9.724   -8.805  1.00 87.17 161 A 1 
ATOM 1340 C CG  . GLN A 1 161 ? -14.802 9.079   -8.139  1.00 84.42 161 A 1 
ATOM 1341 C CD  . GLN A 1 161 ? -16.004 10.021  -8.122  1.00 82.39 161 A 1 
ATOM 1342 O OE1 . GLN A 1 161 ? -15.931 11.186  -8.473  1.00 77.94 161 A 1 
ATOM 1343 N NE2 . GLN A 1 161 ? -17.158 9.564   -7.692  1.00 74.57 161 A 1 
ATOM 1344 N N   . ALA A 1 162 ? -10.568 10.573  -9.216  1.00 90.28 162 A 1 
ATOM 1345 C CA  . ALA A 1 162 ? -9.437  11.109  -9.976  1.00 91.07 162 A 1 
ATOM 1346 C C   . ALA A 1 162 ? -8.262  10.115  -10.042 1.00 92.17 162 A 1 
ATOM 1347 O O   . ALA A 1 162 ? -7.669  9.909   -11.103 1.00 92.21 162 A 1 
ATOM 1348 C CB  . ALA A 1 162 ? -9.006  12.437  -9.346  1.00 91.50 162 A 1 
ATOM 1349 N N   . LEU A 1 163 ? -7.941  9.447   -8.932  1.00 91.22 163 A 1 
ATOM 1350 C CA  . LEU A 1 163 ? -6.873  8.440   -8.889  1.00 91.48 163 A 1 
ATOM 1351 C C   . LEU A 1 163 ? -7.187  7.214   -9.757  1.00 92.02 163 A 1 
ATOM 1352 O O   . LEU A 1 163 ? -6.259  6.628   -10.316 1.00 91.60 163 A 1 
ATOM 1353 C CB  . LEU A 1 163 ? -6.596  8.026   -7.435  1.00 90.85 163 A 1 
ATOM 1354 C CG  . LEU A 1 163 ? -5.960  9.124   -6.566  1.00 88.19 163 A 1 
ATOM 1355 C CD1 . LEU A 1 163 ? -5.822  8.615   -5.133  1.00 84.41 163 A 1 
ATOM 1356 C CD2 . LEU A 1 163 ? -4.571  9.526   -7.064  1.00 84.15 163 A 1 
ATOM 1357 N N   . LEU A 1 164 ? -8.467  6.840   -9.919  1.00 90.94 164 A 1 
ATOM 1358 C CA  . LEU A 1 164 ? -8.875  5.738   -10.801 1.00 90.75 164 A 1 
ATOM 1359 C C   . LEU A 1 164 ? -8.584  6.015   -12.277 1.00 92.08 164 A 1 
ATOM 1360 O O   . LEU A 1 164 ? -8.257  5.081   -13.005 1.00 91.73 164 A 1 
ATOM 1361 C CB  . LEU A 1 164 ? -10.363 5.422   -10.602 1.00 89.22 164 A 1 
ATOM 1362 C CG  . LEU A 1 164 ? -10.669 4.713   -9.277  1.00 84.60 164 A 1 
ATOM 1363 C CD1 . LEU A 1 164 ? -12.177 4.643   -9.092  1.00 81.07 164 A 1 
ATOM 1364 C CD2 . LEU A 1 164 ? -10.088 3.299   -9.263  1.00 80.16 164 A 1 
ATOM 1365 N N   . THR A 1 165 ? -8.596  7.278   -12.698 1.00 92.44 165 A 1 
ATOM 1366 C CA  . THR A 1 165 ? -8.245  7.675   -14.078 1.00 93.13 165 A 1 
ATOM 1367 C C   . THR A 1 165 ? -6.757  7.496   -14.404 1.00 94.31 165 A 1 
ATOM 1368 O O   . THR A 1 165 ? -6.347  7.536   -15.570 1.00 93.83 165 A 1 
ATOM 1369 C CB  . THR A 1 165 ? -8.643  9.125   -14.374 1.00 93.14 165 A 1 
ATOM 1370 O OG1 . THR A 1 165 ? -7.771  10.038  -13.740 1.00 90.16 165 A 1 
ATOM 1371 C CG2 . THR A 1 165 ? -10.076 9.468   -13.985 1.00 88.67 165 A 1 
ATOM 1372 N N   . LEU A 1 166 ? -5.903  7.304   -13.389 1.00 94.30 166 A 1 
ATOM 1373 C CA  . LEU A 1 166 ? -4.472  7.101   -13.579 1.00 94.66 166 A 1 
ATOM 1374 C C   . LEU A 1 166 ? -4.172  5.650   -13.979 1.00 94.67 166 A 1 
ATOM 1375 O O   . LEU A 1 166 ? -4.730  4.716   -13.399 1.00 94.57 166 A 1 
ATOM 1376 C CB  . LEU A 1 166 ? -3.693  7.473   -12.308 1.00 95.26 166 A 1 
ATOM 1377 C CG  . LEU A 1 166 ? -3.859  8.924   -11.825 1.00 94.71 166 A 1 
ATOM 1378 C CD1 . LEU A 1 166 ? -3.018  9.118   -10.562 1.00 92.40 166 A 1 
ATOM 1379 C CD2 . LEU A 1 166 ? -3.385  9.938   -12.871 1.00 92.34 166 A 1 
ATOM 1380 N N   . PRO A 1 167 ? -3.201  5.425   -14.884 1.00 95.26 167 A 1 
ATOM 1381 C CA  . PRO A 1 167 ? -2.631  4.100   -15.097 1.00 95.09 167 A 1 
ATOM 1382 C C   . PRO A 1 167 ? -2.132  3.492   -13.782 1.00 95.04 167 A 1 
ATOM 1383 O O   . PRO A 1 167 ? -1.556  4.199   -12.953 1.00 94.37 167 A 1 
ATOM 1384 C CB  . PRO A 1 167 ? -1.479  4.294   -16.093 1.00 94.69 167 A 1 
ATOM 1385 C CG  . PRO A 1 167 ? -1.853  5.587   -16.821 1.00 93.78 167 A 1 
ATOM 1386 C CD  . PRO A 1 167 ? -2.559  6.403   -15.745 1.00 95.06 167 A 1 
ATOM 1387 N N   . GLU A 1 168 ? -2.275  2.179   -13.601 1.00 93.48 168 A 1 
ATOM 1388 C CA  . GLU A 1 168 ? -2.018  1.477   -12.329 1.00 93.10 168 A 1 
ATOM 1389 C C   . GLU A 1 168 ? -0.635  1.756   -11.731 1.00 93.45 168 A 1 
ATOM 1390 O O   . GLU A 1 168 ? -0.523  2.127   -10.560 1.00 92.87 168 A 1 
ATOM 1391 C CB  . GLU A 1 168 ? -2.159  -0.027  -12.564 1.00 91.49 168 A 1 
ATOM 1392 C CG  . GLU A 1 168 ? -3.604  -0.415  -12.865 1.00 86.24 168 A 1 
ATOM 1393 C CD  . GLU A 1 168 ? -3.715  -1.812  -13.469 1.00 83.27 168 A 1 
ATOM 1394 O OE1 . GLU A 1 168 ? -4.862  -2.247  -13.682 1.00 74.82 168 A 1 
ATOM 1395 O OE2 . GLU A 1 168 ? -2.685  -2.382  -13.907 1.00 74.60 168 A 1 
ATOM 1396 N N   . LYS A 1 169 ? 0.424   1.666   -12.548 1.00 94.02 169 A 1 
ATOM 1397 C CA  . LYS A 1 169 ? 1.789   1.982   -12.096 1.00 94.24 169 A 1 
ATOM 1398 C C   . LYS A 1 169 ? 1.922   3.440   -11.655 1.00 94.90 169 A 1 
ATOM 1399 O O   . LYS A 1 169 ? 2.588   3.728   -10.665 1.00 94.28 169 A 1 
ATOM 1400 C CB  . LYS A 1 169 ? 2.819   1.660   -13.193 1.00 93.36 169 A 1 
ATOM 1401 C CG  . LYS A 1 169 ? 2.957   0.151   -13.446 1.00 88.79 169 A 1 
ATOM 1402 C CD  . LYS A 1 169 ? 4.118   -0.150  -14.406 1.00 83.77 169 A 1 
ATOM 1403 C CE  . LYS A 1 169 ? 4.255   -1.663  -14.600 1.00 76.50 169 A 1 
ATOM 1404 N NZ  . LYS A 1 169 ? 5.396   -2.022  -15.489 1.00 67.67 169 A 1 
ATOM 1405 N N   . GLN A 1 170 ? 1.279   4.362   -12.368 1.00 95.22 170 A 1 
ATOM 1406 C CA  . GLN A 1 170 ? 1.298   5.783   -12.024 1.00 95.93 170 A 1 
ATOM 1407 C C   . GLN A 1 170 ? 0.517   6.055   -10.732 1.00 95.58 170 A 1 
ATOM 1408 O O   . GLN A 1 170 ? 0.980   6.827   -9.891  1.00 94.94 170 A 1 
ATOM 1409 C CB  . GLN A 1 170 ? 0.752   6.582   -13.217 1.00 95.98 170 A 1 
ATOM 1410 C CG  . GLN A 1 170 ? 0.898   8.092   -12.997 1.00 91.63 170 A 1 
ATOM 1411 C CD  . GLN A 1 170 ? 0.541   8.892   -14.241 1.00 91.96 170 A 1 
ATOM 1412 O OE1 . GLN A 1 170 ? -0.484  8.722   -14.880 1.00 85.12 170 A 1 
ATOM 1413 N NE2 . GLN A 1 170 ? 1.386   9.811   -14.646 1.00 83.18 170 A 1 
ATOM 1414 N N   . ARG A 1 171 ? -0.629  5.376   -10.534 1.00 95.47 171 A 1 
ATOM 1415 C CA  . ARG A 1 171 ? -1.415  5.402   -9.294  1.00 94.86 171 A 1 
ATOM 1416 C C   . ARG A 1 171 ? -0.608  4.888   -8.103  1.00 94.40 171 A 1 
ATOM 1417 O O   . ARG A 1 171 ? -0.594  5.526   -7.058  1.00 93.65 171 A 1 
ATOM 1418 C CB  . ARG A 1 171 ? -2.695  4.581   -9.502  1.00 93.80 171 A 1 
ATOM 1419 C CG  . ARG A 1 171 ? -3.724  4.817   -8.385  1.00 89.87 171 A 1 
ATOM 1420 C CD  . ARG A 1 171 ? -4.927  3.867   -8.488  1.00 88.53 171 A 1 
ATOM 1421 N NE  . ARG A 1 171 ? -5.586  3.932   -9.804  1.00 82.48 171 A 1 
ATOM 1422 C CZ  . ARG A 1 171 ? -6.461  3.064   -10.282 1.00 81.32 171 A 1 
ATOM 1423 N NH1 . ARG A 1 171 ? -6.923  2.072   -9.577  1.00 72.57 171 A 1 
ATOM 1424 N NH2 . ARG A 1 171 ? -6.884  3.174   -11.506 1.00 72.48 171 A 1 
ATOM 1425 N N   . MET A 1 172 ? 0.127   3.798   -8.281  1.00 94.60 172 A 1 
ATOM 1426 C CA  . MET A 1 172 ? 1.007   3.251   -7.240  1.00 94.15 172 A 1 
ATOM 1427 C C   . MET A 1 172 ? 2.114   4.243   -6.850  1.00 94.25 172 A 1 
ATOM 1428 O O   . MET A 1 172 ? 2.302   4.512   -5.666  1.00 93.71 172 A 1 
ATOM 1429 C CB  . MET A 1 172 ? 1.589   1.915   -7.728  1.00 93.33 172 A 1 
ATOM 1430 C CG  . MET A 1 172 ? 2.428   1.219   -6.659  1.00 85.32 172 A 1 
ATOM 1431 S SD  . MET A 1 172 ? 1.519   0.678   -5.191  1.00 78.51 172 A 1 
ATOM 1432 C CE  . MET A 1 172 ? 0.798   -0.866  -5.795  1.00 68.64 172 A 1 
ATOM 1433 N N   . VAL A 1 173 ? 2.798   4.846   -7.825  1.00 95.33 173 A 1 
ATOM 1434 C CA  . VAL A 1 173 ? 3.812   5.891   -7.573  1.00 95.74 173 A 1 
ATOM 1435 C C   . VAL A 1 173 ? 3.197   7.080   -6.833  1.00 95.45 173 A 1 
ATOM 1436 O O   . VAL A 1 173 ? 3.788   7.577   -5.873  1.00 94.94 173 A 1 
ATOM 1437 C CB  . VAL A 1 173 ? 4.474   6.349   -8.892  1.00 96.18 173 A 1 
ATOM 1438 C CG1 . VAL A 1 173 ? 5.388   7.571   -8.703  1.00 94.20 173 A 1 
ATOM 1439 C CG2 . VAL A 1 173 ? 5.338   5.235   -9.493  1.00 93.17 173 A 1 
ATOM 1440 N N   . PHE A 1 174 ? 2.000   7.516   -7.248  1.00 95.27 174 A 1 
ATOM 1441 C CA  . PHE A 1 174 ? 1.280   8.586   -6.562  1.00 94.33 174 A 1 
ATOM 1442 C C   . PHE A 1 174 ? 0.984   8.209   -5.105  1.00 93.65 174 A 1 
ATOM 1443 O O   . PHE A 1 174 ? 1.311   8.979   -4.208  1.00 92.87 174 A 1 
ATOM 1444 C CB  . PHE A 1 174 ? -0.005  8.933   -7.325  1.00 93.93 174 A 1 
ATOM 1445 C CG  . PHE A 1 174 ? -0.757  10.108  -6.728  1.00 93.34 174 A 1 
ATOM 1446 C CD1 . PHE A 1 174 ? -1.597  9.927   -5.614  1.00 89.53 174 A 1 
ATOM 1447 C CD2 . PHE A 1 174 ? -0.597  11.398  -7.271  1.00 89.95 174 A 1 
ATOM 1448 C CE1 . PHE A 1 174 ? -2.263  11.026  -5.041  1.00 88.85 174 A 1 
ATOM 1449 C CE2 . PHE A 1 174 ? -1.267  12.493  -6.703  1.00 88.69 174 A 1 
ATOM 1450 C CZ  . PHE A 1 174 ? -2.098  12.308  -5.585  1.00 90.00 174 A 1 
ATOM 1451 N N   . ASN A 1 175 ? 0.432   7.026   -4.852  1.00 93.66 175 A 1 
ATOM 1452 C CA  . ASN A 1 175 ? 0.074   6.564   -3.511  1.00 92.11 175 A 1 
ATOM 1453 C C   . ASN A 1 175 ? 1.293   6.479   -2.580  1.00 91.25 175 A 1 
ATOM 1454 O O   . ASN A 1 175 ? 1.244   6.985   -1.458  1.00 90.20 175 A 1 
ATOM 1455 C CB  . ASN A 1 175 ? -0.638  5.206   -3.625  1.00 91.39 175 A 1 
ATOM 1456 C CG  . ASN A 1 175 ? -2.054  5.308   -4.166  1.00 87.87 175 A 1 
ATOM 1457 O OD1 . ASN A 1 175 ? -2.669  6.361   -4.186  1.00 81.25 175 A 1 
ATOM 1458 N ND2 . ASN A 1 175 ? -2.630  4.201   -4.569  1.00 80.63 175 A 1 
ATOM 1459 N N   . LEU A 1 176 ? 2.403   5.896   -3.054  1.00 93.32 176 A 1 
ATOM 1460 C CA  . LEU A 1 176 ? 3.645   5.803   -2.282  1.00 92.82 176 A 1 
ATOM 1461 C C   . LEU A 1 176 ? 4.203   7.188   -1.950  1.00 92.40 176 A 1 
ATOM 1462 O O   . LEU A 1 176 ? 4.588   7.457   -0.812  1.00 91.25 176 A 1 
ATOM 1463 C CB  . LEU A 1 176 ? 4.681   4.985   -3.075  1.00 93.59 176 A 1 
ATOM 1464 C CG  . LEU A 1 176 ? 4.371   3.483   -3.195  1.00 93.01 176 A 1 
ATOM 1465 C CD1 . LEU A 1 176 ? 5.347   2.834   -4.176  1.00 89.27 176 A 1 
ATOM 1466 C CD2 . LEU A 1 176 ? 4.509   2.756   -1.859  1.00 89.87 176 A 1 
ATOM 1467 N N   . LYS A 1 177 ? 4.214   8.091   -2.939  1.00 92.79 177 A 1 
ATOM 1468 C CA  . LYS A 1 177 ? 4.778   9.428   -2.745  1.00 92.28 177 A 1 
ATOM 1469 C C   . LYS A 1 177 ? 3.873   10.342  -1.928  1.00 91.48 177 A 1 
ATOM 1470 O O   . LYS A 1 177 ? 4.367   11.079  -1.078  1.00 90.19 177 A 1 
ATOM 1471 C CB  . LYS A 1 177 ? 5.117   10.046  -4.112  1.00 93.38 177 A 1 
ATOM 1472 C CG  . LYS A 1 177 ? 5.859   11.390  -3.993  1.00 90.87 177 A 1 
ATOM 1473 C CD  . LYS A 1 177 ? 7.204   11.211  -3.282  1.00 89.21 177 A 1 
ATOM 1474 C CE  . LYS A 1 177 ? 7.819   12.519  -2.818  1.00 86.98 177 A 1 
ATOM 1475 N NZ  . LYS A 1 177 ? 8.873   12.210  -1.823  1.00 82.03 177 A 1 
ATOM 1476 N N   . TYR A 1 178 ? 2.567   10.335  -2.193  1.00 90.85 178 A 1 
ATOM 1477 C CA  . TYR A 1 178 ? 1.622   11.279  -1.612  1.00 88.98 178 A 1 
ATOM 1478 C C   . TYR A 1 178 ? 1.153   10.863  -0.212  1.00 88.13 178 A 1 
ATOM 1479 O O   . TYR A 1 178 ? 1.209   11.665  0.719   1.00 86.49 178 A 1 
ATOM 1480 C CB  . TYR A 1 178 ? 0.453   11.472  -2.588  1.00 87.97 178 A 1 
ATOM 1481 C CG  . TYR A 1 178 ? -0.570  12.449  -2.068  1.00 85.20 178 A 1 
ATOM 1482 C CD1 . TYR A 1 178 ? -1.739  11.966  -1.454  1.00 80.33 178 A 1 
ATOM 1483 C CD2 . TYR A 1 178 ? -0.296  13.827  -2.090  1.00 79.22 178 A 1 
ATOM 1484 C CE1 . TYR A 1 178 ? -2.605  12.850  -0.809  1.00 76.50 178 A 1 
ATOM 1485 C CE2 . TYR A 1 178 ? -1.162  14.717  -1.439  1.00 76.01 178 A 1 
ATOM 1486 C CZ  . TYR A 1 178 ? -2.303  14.219  -0.772  1.00 77.88 178 A 1 
ATOM 1487 O OH  . TYR A 1 178 ? -3.079  15.042  -0.043  1.00 76.22 178 A 1 
ATOM 1488 N N   . PHE A 1 179 ? 0.714   9.611   -0.047  1.00 87.87 179 A 1 
ATOM 1489 C CA  . PHE A 1 179 ? 0.154   9.134   1.221   1.00 86.09 179 A 1 
ATOM 1490 C C   . PHE A 1 179 ? 1.220   8.626   2.189   1.00 85.97 179 A 1 
ATOM 1491 O O   . PHE A 1 179 ? 1.105   8.878   3.387   1.00 83.58 179 A 1 
ATOM 1492 C CB  . PHE A 1 179 ? -0.895  8.050   0.958   1.00 85.26 179 A 1 
ATOM 1493 C CG  . PHE A 1 179 ? -2.136  8.540   0.236   1.00 83.63 179 A 1 
ATOM 1494 C CD1 . PHE A 1 179 ? -3.106  9.286   0.935   1.00 79.94 179 A 1 
ATOM 1495 C CD2 . PHE A 1 179 ? -2.344  8.227   -1.118  1.00 79.60 179 A 1 
ATOM 1496 C CE1 . PHE A 1 179 ? -4.275  9.713   0.280   1.00 77.75 179 A 1 
ATOM 1497 C CE2 . PHE A 1 179 ? -3.513  8.654   -1.773  1.00 77.91 179 A 1 
ATOM 1498 C CZ  . PHE A 1 179 ? -4.481  9.394   -1.074  1.00 80.15 179 A 1 
ATOM 1499 N N   . GLN A 1 180 ? 2.253   7.940   1.693   1.00 88.17 180 A 1 
ATOM 1500 C CA  . GLN A 1 180 ? 3.307   7.380   2.546   1.00 87.62 180 A 1 
ATOM 1501 C C   . GLN A 1 180 ? 4.542   8.280   2.651   1.00 88.25 180 A 1 
ATOM 1502 O O   . GLN A 1 180 ? 5.439   7.976   3.430   1.00 86.43 180 A 1 
ATOM 1503 C CB  . GLN A 1 180 ? 3.711   5.978   2.071   1.00 86.63 180 A 1 
ATOM 1504 C CG  . GLN A 1 180 ? 2.549   4.983   2.088   1.00 82.11 180 A 1 
ATOM 1505 C CD  . GLN A 1 180 ? 2.998   3.570   1.761   1.00 77.96 180 A 1 
ATOM 1506 O OE1 . GLN A 1 180 ? 4.123   3.308   1.381   1.00 71.41 180 A 1 
ATOM 1507 N NE2 . GLN A 1 180 ? 2.139   2.588   1.898   1.00 66.91 180 A 1 
ATOM 1508 N N   . GLU A 1 181 ? 4.599   9.370   1.873   1.00 85.86 181 A 1 
ATOM 1509 C CA  . GLU A 1 181 ? 5.744   10.297  1.808   1.00 88.18 181 A 1 
ATOM 1510 C C   . GLU A 1 181 ? 7.086   9.608   1.501   1.00 90.18 181 A 1 
ATOM 1511 O O   . GLU A 1 181 ? 8.157   10.142  1.793   1.00 88.82 181 A 1 
ATOM 1512 C CB  . GLU A 1 181 ? 5.805   11.184  3.064   1.00 86.67 181 A 1 
ATOM 1513 C CG  . GLU A 1 181 ? 4.519   11.994  3.268   1.00 82.67 181 A 1 
ATOM 1514 C CD  . GLU A 1 181 ? 4.624   13.001  4.426   1.00 76.88 181 A 1 
ATOM 1515 O OE1 . GLU A 1 181 ? 3.645   13.756  4.596   1.00 69.92 181 A 1 
ATOM 1516 O OE2 . GLU A 1 181 ? 5.670   13.101  5.093   1.00 70.06 181 A 1 
ATOM 1517 N N   . MET A 1 182 ? 7.029   8.438   0.858   1.00 91.14 182 A 1 
ATOM 1518 C CA  . MET A 1 182 ? 8.198   7.626   0.551   1.00 92.83 182 A 1 
ATOM 1519 C C   . MET A 1 182 ? 9.194   8.402   -0.322  1.00 94.00 182 A 1 
ATOM 1520 O O   . MET A 1 182 ? 8.820   9.190   -1.205  1.00 93.54 182 A 1 
ATOM 1521 C CB  . MET A 1 182 ? 7.741   6.307   -0.092  1.00 92.46 182 A 1 
ATOM 1522 C CG  . MET A 1 182 ? 8.879   5.288   -0.212  1.00 88.17 182 A 1 
ATOM 1523 S SD  . MET A 1 182 ? 8.362   3.684   -0.878  1.00 87.30 182 A 1 
ATOM 1524 C CE  . MET A 1 182 ? 7.504   2.980   0.558   1.00 79.06 182 A 1 
ATOM 1525 N N   . LYS A 1 183 ? 10.495  8.201   -0.086  1.00 94.63 183 A 1 
ATOM 1526 C CA  . LYS A 1 183 ? 11.546  8.835   -0.883  1.00 95.28 183 A 1 
ATOM 1527 C C   . LYS A 1 183 ? 11.581  8.240   -2.291  1.00 96.15 183 A 1 
ATOM 1528 O O   . LYS A 1 183 ? 11.301  7.067   -2.489  1.00 96.13 183 A 1 
ATOM 1529 C CB  . LYS A 1 183 ? 12.903  8.706   -0.190  1.00 94.76 183 A 1 
ATOM 1530 C CG  . LYS A 1 183 ? 12.956  9.444   1.154   1.00 91.04 183 A 1 
ATOM 1531 C CD  . LYS A 1 183 ? 14.340  9.267   1.781   1.00 84.84 183 A 1 
ATOM 1532 C CE  . LYS A 1 183 ? 14.400  9.951   3.146   1.00 78.15 183 A 1 
ATOM 1533 N NZ  . LYS A 1 183 ? 15.683  9.655   3.821   1.00 68.58 183 A 1 
ATOM 1534 N N   . TYR A 1 184 ? 11.934  9.056   -3.286  1.00 95.98 184 A 1 
ATOM 1535 C CA  . TYR A 1 184 ? 11.992  8.579   -4.674  1.00 96.76 184 A 1 
ATOM 1536 C C   . TYR A 1 184 ? 13.032  7.476   -4.886  1.00 96.94 184 A 1 
ATOM 1537 O O   . TYR A 1 184 ? 12.829  6.633   -5.748  1.00 96.45 184 A 1 
ATOM 1538 C CB  . TYR A 1 184 ? 12.282  9.740   -5.623  1.00 96.48 184 A 1 
ATOM 1539 C CG  . TYR A 1 184 ? 11.110  10.660  -5.866  1.00 96.70 184 A 1 
ATOM 1540 C CD1 . TYR A 1 184 ? 9.999   10.197  -6.604  1.00 94.01 184 A 1 
ATOM 1541 C CD2 . TYR A 1 184 ? 11.137  11.981  -5.385  1.00 94.17 184 A 1 
ATOM 1542 C CE1 . TYR A 1 184 ? 8.919   11.058  -6.865  1.00 93.76 184 A 1 
ATOM 1543 C CE2 . TYR A 1 184 ? 10.057  12.847  -5.643  1.00 93.47 184 A 1 
ATOM 1544 C CZ  . TYR A 1 184 ? 8.947   12.389  -6.386  1.00 95.29 184 A 1 
ATOM 1545 O OH  . TYR A 1 184 ? 7.905   13.229  -6.641  1.00 93.44 184 A 1 
ATOM 1546 N N   . GLU A 1 185 ? 14.092  7.469   -4.101  1.00 96.28 185 A 1 
ATOM 1547 C CA  . GLU A 1 185 ? 15.133  6.447   -4.099  1.00 95.97 185 A 1 
ATOM 1548 C C   . GLU A 1 185 ? 14.549  5.085   -3.688  1.00 95.80 185 A 1 
ATOM 1549 O O   . GLU A 1 185 ? 14.727  4.100   -4.393  1.00 95.15 185 A 1 
ATOM 1550 C CB  . GLU A 1 185 ? 16.275  6.877   -3.152  1.00 96.15 185 A 1 
ATOM 1551 C CG  . GLU A 1 185 ? 17.001  8.187   -3.551  1.00 92.39 185 A 1 
ATOM 1552 C CD  . GLU A 1 185 ? 16.189  9.490   -3.375  1.00 87.87 185 A 1 
ATOM 1553 O OE1 . GLU A 1 185 ? 16.498  10.487  -4.067  1.00 78.51 185 A 1 
ATOM 1554 O OE2 . GLU A 1 185 ? 15.192  9.502   -2.606  1.00 80.08 185 A 1 
ATOM 1555 N N   . GLU A 1 186 ? 13.734  5.050   -2.639  1.00 95.49 186 A 1 
ATOM 1556 C CA  . GLU A 1 186 ? 13.067  3.824   -2.178  1.00 94.63 186 A 1 
ATOM 1557 C C   . GLU A 1 186 ? 12.016  3.340   -3.187  1.00 94.99 186 A 1 
ATOM 1558 O O   . GLU A 1 186 ? 11.928  2.151   -3.494  1.00 94.38 186 A 1 
ATOM 1559 C CB  . GLU A 1 186 ? 12.424  4.072   -0.804  1.00 93.65 186 A 1 
ATOM 1560 C CG  . GLU A 1 186 ? 13.480  4.418   0.254   1.00 88.64 186 A 1 
ATOM 1561 C CD  . GLU A 1 186 ? 12.905  4.736   1.636   1.00 85.92 186 A 1 
ATOM 1562 O OE1 . GLU A 1 186 ? 13.583  4.345   2.619   1.00 76.68 186 A 1 
ATOM 1563 O OE2 . GLU A 1 186 ? 11.876  5.447   1.692   1.00 77.28 186 A 1 
ATOM 1564 N N   . ILE A 1 187 ? 11.253  4.271   -3.780  1.00 95.29 187 A 1 
ATOM 1565 C CA  . ILE A 1 187 ? 10.314  3.937   -4.860  1.00 95.76 187 A 1 
ATOM 1566 C C   . ILE A 1 187 ? 11.073  3.410   -6.093  1.00 95.84 187 A 1 
ATOM 1567 O O   . ILE A 1 187 ? 10.612  2.482   -6.753  1.00 95.57 187 A 1 
ATOM 1568 C CB  . ILE A 1 187 ? 9.414   5.148   -5.213  1.00 96.23 187 A 1 
ATOM 1569 C CG1 . ILE A 1 187 ? 8.637   5.667   -3.986  1.00 95.57 187 A 1 
ATOM 1570 C CG2 . ILE A 1 187 ? 8.402   4.757   -6.311  1.00 95.09 187 A 1 
ATOM 1571 C CD1 . ILE A 1 187 ? 7.883   6.982   -4.225  1.00 93.84 187 A 1 
ATOM 1572 N N   . SER A 1 188 ? 12.245  3.973   -6.391  1.00 96.65 188 A 1 
ATOM 1573 C CA  . SER A 1 188 ? 13.127  3.531   -7.482  1.00 96.45 188 A 1 
ATOM 1574 C C   . SER A 1 188 ? 13.558  2.073   -7.306  1.00 95.79 188 A 1 
ATOM 1575 O O   . SER A 1 188 ? 13.467  1.293   -8.255  1.00 95.36 188 A 1 
ATOM 1576 C CB  . SER A 1 188 ? 14.349  4.451   -7.543  1.00 96.63 188 A 1 
ATOM 1577 O OG  . SER A 1 188 ? 15.165  4.203   -8.664  1.00 89.97 188 A 1 
ATOM 1578 N N   . ASP A 1 189 ? 13.924  1.685   -6.083  1.00 95.56 189 A 1 
ATOM 1579 C CA  . ASP A 1 189 ? 14.306  0.309   -5.753  1.00 94.81 189 A 1 
ATOM 1580 C C   . ASP A 1 189 ? 13.128  -0.671  -5.896  1.00 94.66 189 A 1 
ATOM 1581 O O   . ASP A 1 189 ? 13.300  -1.805  -6.355  1.00 93.11 189 A 1 
ATOM 1582 C CB  . ASP A 1 189 ? 14.860  0.259   -4.322  1.00 93.97 189 A 1 
ATOM 1583 C CG  . ASP A 1 189 ? 16.153  1.054   -4.108  1.00 91.73 189 A 1 
ATOM 1584 O OD1 . ASP A 1 189 ? 16.871  1.282   -5.107  1.00 87.34 189 A 1 
ATOM 1585 O OD2 . ASP A 1 189 ? 16.414  1.398   -2.931  1.00 87.23 189 A 1 
ATOM 1586 N N   . ILE A 1 190 ? 11.908  -0.233  -5.543  1.00 94.49 190 A 1 
ATOM 1587 C CA  . ILE A 1 190 ? 10.686  -1.045  -5.673  1.00 94.22 190 A 1 
ATOM 1588 C C   . ILE A 1 190 ? 10.333  -1.273  -7.148  1.00 94.30 190 A 1 
ATOM 1589 O O   . ILE A 1 190 ? 10.083  -2.408  -7.561  1.00 93.39 190 A 1 
ATOM 1590 C CB  . ILE A 1 190 ? 9.518   -0.399  -4.886  1.00 94.30 190 A 1 
ATOM 1591 C CG1 . ILE A 1 190 ? 9.803   -0.415  -3.366  1.00 93.05 190 A 1 
ATOM 1592 C CG2 . ILE A 1 190 ? 8.188   -1.130  -5.164  1.00 92.49 190 A 1 
ATOM 1593 C CD1 . ILE A 1 190 ? 8.910   0.539   -2.566  1.00 89.88 190 A 1 
ATOM 1594 N N   . PHE A 1 191 ? 10.319  -0.199  -7.944  1.00 94.89 191 A 1 
ATOM 1595 C CA  . PHE A 1 191 ? 9.879   -0.243  -9.343  1.00 94.53 191 A 1 
ATOM 1596 C C   . PHE A 1 191 ? 10.976  -0.670  -10.327 1.00 94.44 191 A 1 
ATOM 1597 O O   . PHE A 1 191 ? 10.656  -0.954  -11.486 1.00 92.21 191 A 1 
ATOM 1598 C CB  . PHE A 1 191 ? 9.291   1.118   -9.736  1.00 94.35 191 A 1 
ATOM 1599 C CG  . PHE A 1 191 ? 7.853   1.312   -9.293  1.00 94.76 191 A 1 
ATOM 1600 C CD1 . PHE A 1 191 ? 6.808   1.167   -10.230 1.00 91.09 191 A 1 
ATOM 1601 C CD2 . PHE A 1 191 ? 7.549   1.632   -7.962  1.00 91.54 191 A 1 
ATOM 1602 C CE1 . PHE A 1 191 ? 5.478   1.354   -9.832  1.00 90.38 191 A 1 
ATOM 1603 C CE2 . PHE A 1 191 ? 6.218   1.810   -7.562  1.00 90.84 191 A 1 
ATOM 1604 C CZ  . PHE A 1 191 ? 5.183   1.678   -8.500  1.00 92.34 191 A 1 
ATOM 1605 N N   . GLY A 1 192 ? 12.248  -0.681  -9.908  1.00 94.78 192 A 1 
ATOM 1606 C CA  . GLY A 1 192 ? 13.384  -0.927  -10.797 1.00 94.02 192 A 1 
ATOM 1607 C C   . GLY A 1 192 ? 13.519  0.136   -11.892 1.00 94.57 192 A 1 
ATOM 1608 O O   . GLY A 1 192 ? 13.814  -0.183  -13.039 1.00 92.82 192 A 1 
ATOM 1609 N N   . THR A 1 193 ? 13.219  1.397   -11.574 1.00 95.26 193 A 1 
ATOM 1610 C CA  . THR A 1 193 ? 13.233  2.519   -12.528 1.00 96.05 193 A 1 
ATOM 1611 C C   . THR A 1 193 ? 14.035  3.703   -11.985 1.00 96.97 193 A 1 
ATOM 1612 O O   . THR A 1 193 ? 14.429  3.725   -10.824 1.00 95.79 193 A 1 
ATOM 1613 C CB  . THR A 1 193 ? 11.798  2.915   -12.909 1.00 94.27 193 A 1 
ATOM 1614 O OG1 . THR A 1 193 ? 11.822  3.775   -14.030 1.00 81.91 193 A 1 
ATOM 1615 C CG2 . THR A 1 193 ? 11.035  3.640   -11.802 1.00 81.59 193 A 1 
ATOM 1616 N N   . THR A 1 194 ? 14.296  4.712   -12.810 1.00 96.78 194 A 1 
ATOM 1617 C CA  . THR A 1 194 ? 15.098  5.870   -12.397 1.00 97.10 194 A 1 
ATOM 1618 C C   . THR A 1 194 ? 14.284  6.866   -11.573 1.00 97.33 194 A 1 
ATOM 1619 O O   . THR A 1 194 ? 13.102  7.106   -11.834 1.00 97.27 194 A 1 
ATOM 1620 C CB  . THR A 1 194 ? 15.778  6.578   -13.578 1.00 97.07 194 A 1 
ATOM 1621 O OG1 . THR A 1 194 ? 14.830  7.223   -14.398 1.00 95.60 194 A 1 
ATOM 1622 C CG2 . THR A 1 194 ? 16.591  5.628   -14.455 1.00 94.41 194 A 1 
ATOM 1623 N N   . VAL A 1 195 ? 14.943  7.540   -10.624 1.00 97.02 195 A 1 
ATOM 1624 C CA  . VAL A 1 195 ? 14.343  8.632   -9.834  1.00 97.36 195 A 1 
ATOM 1625 C C   . VAL A 1 195 ? 13.760  9.734   -10.730 1.00 97.58 195 A 1 
ATOM 1626 O O   . VAL A 1 195 ? 12.690  10.269  -10.441 1.00 97.20 195 A 1 
ATOM 1627 C CB  . VAL A 1 195 ? 15.400  9.216   -8.872  1.00 96.80 195 A 1 
ATOM 1628 C CG1 . VAL A 1 195 ? 14.921  10.493  -8.168  1.00 94.70 195 A 1 
ATOM 1629 C CG2 . VAL A 1 195 ? 15.768  8.189   -7.791  1.00 94.00 195 A 1 
ATOM 1630 N N   . GLY A 1 196 ? 14.419  10.054  -11.845 1.00 96.96 196 A 1 
ATOM 1631 C CA  . GLY A 1 196 ? 13.930  11.039  -12.819 1.00 96.75 196 A 1 
ATOM 1632 C C   . GLY A 1 196 ? 12.593  10.637  -13.449 1.00 96.83 196 A 1 
ATOM 1633 O O   . GLY A 1 196 ? 11.667  11.446  -13.486 1.00 96.32 196 A 1 
ATOM 1634 N N   . ALA A 1 197 ? 12.456  9.376   -13.863 1.00 97.21 197 A 1 
ATOM 1635 C CA  . ALA A 1 197 ? 11.212  8.849   -14.424 1.00 97.07 197 A 1 
ATOM 1636 C C   . ALA A 1 197 ? 10.068  8.856   -13.395 1.00 97.09 197 A 1 
ATOM 1637 O O   . ALA A 1 197 ? 8.943   9.231   -13.725 1.00 96.54 197 A 1 
ATOM 1638 C CB  . ALA A 1 197 ? 11.478  7.438   -14.968 1.00 96.93 197 A 1 
ATOM 1639 N N   . LEU A 1 198 ? 10.359  8.524   -12.129 1.00 97.12 198 A 1 
ATOM 1640 C CA  . LEU A 1 198 ? 9.371   8.572   -11.046 1.00 96.76 198 A 1 
ATOM 1641 C C   . LEU A 1 198 ? 8.906   9.996   -10.735 1.00 96.70 198 A 1 
ATOM 1642 O O   . LEU A 1 198 ? 7.708   10.222  -10.575 1.00 96.66 198 A 1 
ATOM 1643 C CB  . LEU A 1 198 ? 9.966   7.934   -9.788  1.00 96.77 198 A 1 
ATOM 1644 C CG  . LEU A 1 198 ? 10.198  6.424   -9.909  1.00 95.94 198 A 1 
ATOM 1645 C CD1 . LEU A 1 198 ? 10.970  5.976   -8.677  1.00 92.80 198 A 1 
ATOM 1646 C CD2 . LEU A 1 198 ? 8.892   5.638   -9.986  1.00 93.13 198 A 1 
ATOM 1647 N N   . LYS A 1 199 ? 9.825   10.965  -10.697 1.00 96.15 199 A 1 
ATOM 1648 C CA  . LYS A 1 199 ? 9.481   12.387  -10.524 1.00 95.73 199 A 1 
ATOM 1649 C C   . LYS A 1 199 ? 8.573   12.883  -11.651 1.00 95.32 199 A 1 
ATOM 1650 O O   . LYS A 1 199 ? 7.569   13.536  -11.376 1.00 95.05 199 A 1 
ATOM 1651 C CB  . LYS A 1 199 ? 10.756  13.243  -10.447 1.00 96.04 199 A 1 
ATOM 1652 C CG  . LYS A 1 199 ? 11.451  13.122  -9.084  1.00 94.78 199 A 1 
ATOM 1653 C CD  . LYS A 1 199 ? 12.750  13.939  -9.055  1.00 92.21 199 A 1 
ATOM 1654 C CE  . LYS A 1 199 ? 13.412  13.812  -7.680  1.00 88.08 199 A 1 
ATOM 1655 N NZ  . LYS A 1 199 ? 14.718  14.524  -7.608  1.00 81.02 199 A 1 
ATOM 1656 N N   . ALA A 1 200 ? 8.888   12.541  -12.897 1.00 96.92 200 A 1 
ATOM 1657 C CA  . ALA A 1 200 ? 8.055   12.878  -14.050 1.00 96.71 200 A 1 
ATOM 1658 C C   . ALA A 1 200 ? 6.671   12.210  -13.957 1.00 96.15 200 A 1 
ATOM 1659 O O   . ALA A 1 200 ? 5.654   12.887  -14.087 1.00 95.49 200 A 1 
ATOM 1660 C CB  . ALA A 1 200 ? 8.802   12.485  -15.330 1.00 96.92 200 A 1 
ATOM 1661 N N   . SER A 1 201 ? 6.625   10.907  -13.641 1.00 96.95 201 A 1 
ATOM 1662 C CA  . SER A 1 201 ? 5.377   10.151  -13.465 1.00 96.31 201 A 1 
ATOM 1663 C C   . SER A 1 201 ? 4.485   10.764  -12.385 1.00 96.19 201 A 1 
ATOM 1664 O O   . SER A 1 201 ? 3.299   10.988  -12.630 1.00 95.71 201 A 1 
ATOM 1665 C CB  . SER A 1 201 ? 5.701   8.694   -13.124 1.00 96.12 201 A 1 
ATOM 1666 O OG  . SER A 1 201 ? 4.516   7.926   -13.060 1.00 91.76 201 A 1 
ATOM 1667 N N   . TYR A 1 202 ? 5.054   11.095  -11.227 1.00 95.91 202 A 1 
ATOM 1668 C CA  . TYR A 1 202 ? 4.331   11.741  -10.131 1.00 95.00 202 A 1 
ATOM 1669 C C   . TYR A 1 202 ? 3.802   13.125  -10.525 1.00 94.67 202 A 1 
ATOM 1670 O O   . TYR A 1 202 ? 2.627   13.413  -10.331 1.00 94.38 202 A 1 
ATOM 1671 C CB  . TYR A 1 202 ? 5.237   11.834  -8.902  1.00 94.66 202 A 1 
ATOM 1672 C CG  . TYR A 1 202 ? 4.552   12.481  -7.710  1.00 93.95 202 A 1 
ATOM 1673 C CD1 . TYR A 1 202 ? 4.858   13.806  -7.341  1.00 88.96 202 A 1 
ATOM 1674 C CD2 . TYR A 1 202 ? 3.572   11.764  -6.997  1.00 89.47 202 A 1 
ATOM 1675 C CE1 . TYR A 1 202 ? 4.193   14.408  -6.255  1.00 88.34 202 A 1 
ATOM 1676 C CE2 . TYR A 1 202 ? 2.902   12.365  -5.914  1.00 88.01 202 A 1 
ATOM 1677 C CZ  . TYR A 1 202 ? 3.214   13.688  -5.539  1.00 90.72 202 A 1 
ATOM 1678 O OH  . TYR A 1 202 ? 2.567   14.270  -4.493  1.00 88.92 202 A 1 
ATOM 1679 N N   . HIS A 1 203 ? 4.624   13.961  -11.145 1.00 94.87 203 A 1 
ATOM 1680 C CA  . HIS A 1 203 ? 4.205   15.289  -11.601 1.00 93.68 203 A 1 
ATOM 1681 C C   . HIS A 1 203 ? 3.059   15.221  -12.629 1.00 93.02 203 A 1 
ATOM 1682 O O   . HIS A 1 203 ? 2.107   15.995  -12.555 1.00 92.49 203 A 1 
ATOM 1683 C CB  . HIS A 1 203 ? 5.423   16.012  -12.170 1.00 92.96 203 A 1 
ATOM 1684 C CG  . HIS A 1 203 ? 5.102   17.321  -12.833 1.00 82.69 203 A 1 
ATOM 1685 N ND1 . HIS A 1 203 ? 4.969   17.481  -14.192 1.00 70.17 203 A 1 
ATOM 1686 C CD2 . HIS A 1 203 ? 4.936   18.548  -12.257 1.00 67.49 203 A 1 
ATOM 1687 C CE1 . HIS A 1 203 ? 4.771   18.783  -14.435 1.00 67.30 203 A 1 
ATOM 1688 N NE2 . HIS A 1 203 ? 4.728   19.481  -13.283 1.00 68.05 203 A 1 
ATOM 1689 N N   . HIS A 1 204 ? 3.102   14.274  -13.573 1.00 96.06 204 A 1 
ATOM 1690 C CA  . HIS A 1 204 ? 1.996   14.054  -14.506 1.00 95.84 204 A 1 
ATOM 1691 C C   . HIS A 1 204 ? 0.736   13.529  -13.808 1.00 95.62 204 A 1 
ATOM 1692 O O   . HIS A 1 204 ? -0.360  13.929  -14.185 1.00 94.87 204 A 1 
ATOM 1693 C CB  . HIS A 1 204 ? 2.429   13.095  -15.618 1.00 95.68 204 A 1 
ATOM 1694 C CG  . HIS A 1 204 ? 3.362   13.726  -16.617 1.00 90.86 204 A 1 
ATOM 1695 N ND1 . HIS A 1 204 ? 3.078   14.806  -17.422 1.00 74.99 204 A 1 
ATOM 1696 C CD2 . HIS A 1 204 ? 4.637   13.326  -16.911 1.00 74.95 204 A 1 
ATOM 1697 C CE1 . HIS A 1 204 ? 4.160   15.053  -18.181 1.00 77.88 204 A 1 
ATOM 1698 N NE2 . HIS A 1 204 ? 5.132   14.175  -17.906 1.00 80.20 204 A 1 
ATOM 1699 N N   . ALA A 1 205 ? 0.874   12.671  -12.793 1.00 95.50 205 A 1 
ATOM 1700 C CA  . ALA A 1 205 ? -0.250  12.202  -11.986 1.00 94.35 205 A 1 
ATOM 1701 C C   . ALA A 1 205 ? -0.926  13.363  -11.250 1.00 93.27 205 A 1 
ATOM 1702 O O   . ALA A 1 205 ? -2.135  13.518  -11.358 1.00 92.83 205 A 1 
ATOM 1703 C CB  . ALA A 1 205 ? 0.234   11.131  -11.002 1.00 94.99 205 A 1 
ATOM 1704 N N   . VAL A 1 206 ? -0.146  14.214  -10.579 1.00 92.97 206 A 1 
ATOM 1705 C CA  . VAL A 1 206 ? -0.649  15.406  -9.877  1.00 91.53 206 A 1 
ATOM 1706 C C   . VAL A 1 206 ? -1.435  16.297  -10.836 1.00 89.97 206 A 1 
ATOM 1707 O O   . VAL A 1 206 ? -2.588  16.594  -10.553 1.00 89.11 206 A 1 
ATOM 1708 C CB  . VAL A 1 206 ? 0.498   16.177  -9.196  1.00 91.27 206 A 1 
ATOM 1709 C CG1 . VAL A 1 206 ? 0.042   17.524  -8.621  1.00 88.37 206 A 1 
ATOM 1710 C CG2 . VAL A 1 206 ? 1.073   15.366  -8.026  1.00 86.87 206 A 1 
ATOM 1711 N N   . LYS A 1 207 ? -0.890  16.626  -12.011 1.00 91.03 207 A 1 
ATOM 1712 C CA  . LYS A 1 207 ? -1.597  17.454  -13.009 1.00 90.78 207 A 1 
ATOM 1713 C C   . LYS A 1 207 ? -2.910  16.843  -13.502 1.00 91.04 207 A 1 
ATOM 1714 O O   . LYS A 1 207 ? -3.873  17.566  -13.718 1.00 90.43 207 A 1 
ATOM 1715 C CB  . LYS A 1 207 ? -0.690  17.715  -14.217 1.00 91.29 207 A 1 
ATOM 1716 C CG  . LYS A 1 207 ? 0.348   18.789  -13.894 1.00 85.39 207 A 1 
ATOM 1717 C CD  . LYS A 1 207 ? 1.135   19.135  -15.158 1.00 79.05 207 A 1 
ATOM 1718 C CE  . LYS A 1 207 ? 1.965   20.384  -14.872 1.00 71.30 207 A 1 
ATOM 1719 N NZ  . LYS A 1 207 ? 2.786   20.772  -16.037 1.00 63.68 207 A 1 
ATOM 1720 N N   . LYS A 1 208 ? -2.962  15.523  -13.708 1.00 93.06 208 A 1 
ATOM 1721 C CA  . LYS A 1 208 ? -4.200  14.837  -14.109 1.00 92.71 208 A 1 
ATOM 1722 C C   . LYS A 1 208 ? -5.245  14.884  -13.000 1.00 92.16 208 A 1 
ATOM 1723 O O   . LYS A 1 208 ? -6.403  15.159  -13.281 1.00 91.57 208 A 1 
ATOM 1724 C CB  . LYS A 1 208 ? -3.916  13.382  -14.490 1.00 93.55 208 A 1 
ATOM 1725 C CG  . LYS A 1 208 ? -3.280  13.234  -15.875 1.00 87.64 208 A 1 
ATOM 1726 C CD  . LYS A 1 208 ? -3.107  11.742  -16.163 1.00 84.50 208 A 1 
ATOM 1727 C CE  . LYS A 1 208 ? -2.572  11.492  -17.570 1.00 77.14 208 A 1 
ATOM 1728 N NZ  . LYS A 1 208 ? -2.632  10.044  -17.891 1.00 70.42 208 A 1 
ATOM 1729 N N   . VAL A 1 209 ? -4.830  14.639  -11.757 1.00 92.88 209 A 1 
ATOM 1730 C CA  . VAL A 1 209 ? -5.698  14.728  -10.578 1.00 90.98 209 A 1 
ATOM 1731 C C   . VAL A 1 209 ? -6.201  16.160  -10.399 1.00 89.36 209 A 1 
ATOM 1732 O O   . VAL A 1 209 ? -7.396  16.352  -10.231 1.00 87.94 209 A 1 
ATOM 1733 C CB  . VAL A 1 209 ? -4.964  14.213  -9.326  1.00 91.08 209 A 1 
ATOM 1734 C CG1 . VAL A 1 209 ? -5.745  14.471  -8.034  1.00 88.70 209 A 1 
ATOM 1735 C CG2 . VAL A 1 209 ? -4.724  12.700  -9.425  1.00 88.40 209 A 1 
ATOM 1736 N N   . GLU A 1 210 ? -5.333  17.165  -10.499 1.00 87.32 210 A 1 
ATOM 1737 C CA  . GLU A 1 210 ? -5.710  18.583  -10.433 1.00 85.39 210 A 1 
ATOM 1738 C C   . GLU A 1 210 ? -6.784  18.926  -11.466 1.00 85.26 210 A 1 
ATOM 1739 O O   . GLU A 1 210 ? -7.842  19.429  -11.098 1.00 84.64 210 A 1 
ATOM 1740 C CB  . GLU A 1 210 ? -4.477  19.477  -10.648 1.00 84.35 210 A 1 
ATOM 1741 C CG  . GLU A 1 210 ? -3.574  19.540  -9.409  1.00 78.64 210 A 1 
ATOM 1742 C CD  . GLU A 1 210 ? -2.262  20.315  -9.624  1.00 75.47 210 A 1 
ATOM 1743 O OE1 . GLU A 1 210 ? -1.619  20.655  -8.601  1.00 68.59 210 A 1 
ATOM 1744 O OE2 . GLU A 1 210 ? -1.854  20.540  -10.790 1.00 69.46 210 A 1 
ATOM 1745 N N   . LYS A 1 211 ? -6.562  18.576  -12.731 1.00 87.96 211 A 1 
ATOM 1746 C CA  . LYS A 1 211 ? -7.520  18.818  -13.813 1.00 88.62 211 A 1 
ATOM 1747 C C   . LYS A 1 211 ? -8.872  18.144  -13.552 1.00 88.60 211 A 1 
ATOM 1748 O O   . LYS A 1 211 ? -9.908  18.774  -13.718 1.00 87.89 211 A 1 
ATOM 1749 C CB  . LYS A 1 211 ? -6.899  18.365  -15.144 1.00 89.86 211 A 1 
ATOM 1750 C CG  . LYS A 1 211 ? -7.845  18.700  -16.299 1.00 85.08 211 A 1 
ATOM 1751 C CD  . LYS A 1 211 ? -7.310  18.261  -17.659 1.00 82.19 211 A 1 
ATOM 1752 C CE  . LYS A 1 211 ? -8.464  18.517  -18.619 1.00 75.47 211 A 1 
ATOM 1753 N NZ  . LYS A 1 211 ? -8.247  18.013  -19.986 1.00 69.23 211 A 1 
ATOM 1754 N N   . PHE A 1 212 ? -8.865  16.893  -13.110 1.00 91.95 212 A 1 
ATOM 1755 C CA  . PHE A 1 212 ? -10.098 16.175  -12.779 1.00 91.02 212 A 1 
ATOM 1756 C C   . PHE A 1 212 ? -10.865 16.867  -11.644 1.00 90.15 212 A 1 
ATOM 1757 O O   . PHE A 1 212 ? -12.076 17.039  -11.725 1.00 88.43 212 A 1 
ATOM 1758 C CB  . PHE A 1 212 ? -9.749  14.731  -12.414 1.00 91.46 212 A 1 
ATOM 1759 C CG  . PHE A 1 212 ? -10.961 13.860  -12.170 1.00 91.56 212 A 1 
ATOM 1760 C CD1 . PHE A 1 212 ? -11.601 13.858  -10.919 1.00 88.85 212 A 1 
ATOM 1761 C CD2 . PHE A 1 212 ? -11.460 13.056  -13.208 1.00 89.18 212 A 1 
ATOM 1762 C CE1 . PHE A 1 212 ? -12.735 13.059  -10.707 1.00 88.71 212 A 1 
ATOM 1763 C CE2 . PHE A 1 212 ? -12.592 12.253  -12.995 1.00 89.17 212 A 1 
ATOM 1764 C CZ  . PHE A 1 212 ? -13.230 12.255  -11.742 1.00 89.77 212 A 1 
ATOM 1765 N N   . LEU A 1 213 ? -10.166 17.293  -10.590 1.00 87.82 213 A 1 
ATOM 1766 C CA  . LEU A 1 213 ? -10.783 18.002  -9.472  1.00 85.63 213 A 1 
ATOM 1767 C C   . LEU A 1 213 ? -11.341 19.368  -9.898  1.00 84.86 213 A 1 
ATOM 1768 O O   . LEU A 1 213 ? -12.389 19.750  -9.407  1.00 83.40 213 A 1 
ATOM 1769 C CB  . LEU A 1 213 ? -9.770  18.148  -8.327  1.00 85.04 213 A 1 
ATOM 1770 C CG  . LEU A 1 213 ? -9.334  16.832  -7.652  1.00 82.19 213 A 1 
ATOM 1771 C CD1 . LEU A 1 213 ? -8.249  17.125  -6.616  1.00 78.37 213 A 1 
ATOM 1772 C CD2 . LEU A 1 213 ? -10.476 16.114  -6.941  1.00 77.73 213 A 1 
ATOM 1773 N N   . GLU A 1 214 ? -10.692 20.080  -10.814 1.00 81.85 214 A 1 
ATOM 1774 C CA  . GLU A 1 214 ? -11.188 21.345  -11.377 1.00 81.71 214 A 1 
ATOM 1775 C C   . GLU A 1 214 ? -12.495 21.180  -12.165 1.00 81.19 214 A 1 
ATOM 1776 O O   . GLU A 1 214 ? -13.301 22.104  -12.199 1.00 78.63 214 A 1 
ATOM 1777 C CB  . GLU A 1 214 ? -10.127 21.969  -12.301 1.00 80.72 214 A 1 
ATOM 1778 C CG  . GLU A 1 214 ? -8.964  22.593  -11.523 1.00 75.09 214 A 1 
ATOM 1779 C CD  . GLU A 1 214 ? -7.858  23.217  -12.395 1.00 71.96 214 A 1 
ATOM 1780 O OE1 . GLU A 1 214 ? -6.951  23.847  -11.786 1.00 65.55 214 A 1 
ATOM 1781 O OE2 . GLU A 1 214 ? -7.920  23.154  -13.640 1.00 66.94 214 A 1 
ATOM 1782 N N   . GLU A 1 215 ? -12.706 20.031  -12.795 1.00 85.21 215 A 1 
ATOM 1783 C CA  . GLU A 1 215 ? -13.902 19.737  -13.595 1.00 86.61 215 A 1 
ATOM 1784 C C   . GLU A 1 215 ? -15.091 19.244  -12.746 1.00 85.79 215 A 1 
ATOM 1785 O O   . GLU A 1 215 ? -16.230 19.325  -13.203 1.00 82.33 215 A 1 
ATOM 1786 C CB  . GLU A 1 215 ? -13.523 18.708  -14.682 1.00 87.53 215 A 1 
ATOM 1787 C CG  . GLU A 1 215 ? -12.615 19.299  -15.784 1.00 86.35 215 A 1 
ATOM 1788 C CD  . GLU A 1 215 ? -12.023 18.263  -16.769 1.00 85.01 215 A 1 
ATOM 1789 O OE1 . GLU A 1 215 ? -11.294 18.688  -17.704 1.00 79.29 215 A 1 
ATOM 1790 O OE2 . GLU A 1 215 ? -12.223 17.045  -16.594 1.00 81.37 215 A 1 
ATOM 1791 N N   . HIS A 1 216 ? -14.846 18.740  -11.530 1.00 85.50 216 A 1 
ATOM 1792 C CA  . HIS A 1 216 ? -15.848 18.039  -10.714 1.00 83.43 216 A 1 
ATOM 1793 C C   . HIS A 1 216 ? -16.131 18.678  -9.338  1.00 79.55 216 A 1 
ATOM 1794 O O   . HIS A 1 216 ? -16.965 18.157  -8.584  1.00 74.19 216 A 1 
ATOM 1795 C CB  . HIS A 1 216 ? -15.435 16.569  -10.572 1.00 84.47 216 A 1 
ATOM 1796 C CG  . HIS A 1 216 ? -15.405 15.792  -11.869 1.00 86.19 216 A 1 
ATOM 1797 N ND1 . HIS A 1 216 ? -14.434 15.869  -12.837 1.00 75.87 216 A 1 
ATOM 1798 C CD2 . HIS A 1 216 ? -16.332 14.888  -12.314 1.00 77.77 216 A 1 
ATOM 1799 C CE1 . HIS A 1 216 ? -14.769 15.046  -13.841 1.00 79.24 216 A 1 
ATOM 1800 N NE2 . HIS A 1 216 ? -15.916 14.412  -13.560 1.00 81.97 216 A 1 
ATOM 1801 N N   . ILE A 1 217 ? -15.463 19.788  -8.994  1.00 80.08 217 A 1 
ATOM 1802 C CA  . ILE A 1 217 ? -15.652 20.572  -7.759  1.00 75.77 217 A 1 
ATOM 1803 C C   . ILE A 1 217 ? -15.914 22.038  -8.119  1.00 69.39 217 A 1 
ATOM 1804 O O   . ILE A 1 217 ? -16.888 22.597  -7.564  1.00 61.99 217 A 1 
ATOM 1805 C CB  . ILE A 1 217 ? -14.439 20.453  -6.809  1.00 70.19 217 A 1 
ATOM 1806 C CG1 . ILE A 1 217 ? -14.137 18.987  -6.444  1.00 63.04 217 A 1 
ATOM 1807 C CG2 . ILE A 1 217 ? -14.685 21.288  -5.541  1.00 62.42 217 A 1 
ATOM 1808 C CD1 . ILE A 1 217 ? -12.912 18.810  -5.522  1.00 58.63 217 A 1 
ATOM 1809 O OXT . ILE A 1 217 ? -15.111 22.563  -8.906  1.00 58.64 217 A 1 
#
