# 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_if13006
#
_entry.id if13006
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLU 2   
1 n PHE 3   
1 n LYS 4   
1 n SER 5   
1 n LEU 6   
1 n LYS 7   
1 n ASN 8   
1 n ILE 9   
1 n GLU 10  
1 n THR 11  
1 n SER 12  
1 n PHE 13  
1 n LYS 14  
1 n GLN 15  
1 n ILE 16  
1 n ARG 17  
1 n LEU 18  
1 n PHE 19  
1 n GLY 20  
1 n ILE 21  
1 n VAL 22  
1 n PHE 23  
1 n LEU 24  
1 n VAL 25  
1 n LEU 26  
1 n CYS 27  
1 n ALA 28  
1 n GLY 29  
1 n ILE 30  
1 n THR 31  
1 n GLY 32  
1 n TYR 33  
1 n SER 34  
1 n VAL 35  
1 n TRP 36  
1 n SER 37  
1 n SER 38  
1 n TYR 39  
1 n SER 40  
1 n PHE 41  
1 n ALA 42  
1 n GLU 43  
1 n ALA 44  
1 n GLN 45  
1 n ARG 46  
1 n GLN 47  
1 n ARG 48  
1 n ILE 49  
1 n TYR 50  
1 n VAL 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n LEU 58  
1 n MET 59  
1 n LEU 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n GLN 64  
1 n ASP 65  
1 n LEU 66  
1 n SER 67  
1 n GLN 68  
1 n ASN 69  
1 n ARG 70  
1 n PRO 71  
1 n VAL 72  
1 n GLU 73  
1 n ALA 74  
1 n ARG 75  
1 n GLU 76  
1 n HIS 77  
1 n VAL 78  
1 n LYS 79  
1 n ARG 80  
1 n PHE 81  
1 n HIS 82  
1 n GLU 83  
1 n LEU 84  
1 n PHE 85  
1 n PHE 86  
1 n THR 87  
1 n LEU 88  
1 n SER 89  
1 n PRO 90  
1 n ASP 91  
1 n LYS 92  
1 n LYS 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n SER 97  
1 n ASN 98  
1 n VAL 99  
1 n ASN 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n PHE 104 
1 n LEU 105 
1 n VAL 106 
1 n ASP 107 
1 n LYS 108 
1 n SER 109 
1 n ALA 110 
1 n PHE 111 
1 n LYS 112 
1 n TYR 113 
1 n TYR 114 
1 n GLN 115 
1 n ASP 116 
1 n MET 117 
1 n ALA 118 
1 n GLU 119 
1 n LYS 120 
1 n UNK 121 
1 n UNK 122 
1 n UNK 123 
1 n UNK 124 
1 n UNK 125 
1 n UNK 126 
1 n GLN 127 
1 n ILE 128 
1 n VAL 129 
1 n GLN 130 
1 n VAL 131 
1 n ASP 132 
1 n SER 133 
1 n ILE 134 
1 n ALA 135 
1 n CYS 136 
1 n ASN 137 
1 n PHE 138 
1 n ASP 139 
1 n VAL 140 
1 n TYR 141 
1 n PRO 142 
1 n TYR 143 
1 n THR 144 
1 n ALA 145 
1 n VAL 146 
1 n THR 147 
1 n TYR 148 
1 n ALA 149 
1 n ARG 150 
1 n GLN 151 
1 n MET 152 
1 n ILE 153 
1 n LEU 154 
1 n ARG 155 
1 n GLN 156 
1 n SER 157 
1 n ASN 158 
1 n MET 159 
1 n THR 160 
1 n GLU 161 
1 n ARG 162 
1 n SER 163 
1 n LEU 164 
1 n ILE 165 
1 n THR 166 
1 n ARG 167 
1 n CYS 168 
1 n ASN 169 
1 n LEU 170 
1 n ILE 171 
1 n ASN 172 
1 n SER 173 
1 n VAL 174 
1 n ARG 175 
1 n SER 176 
1 n ASP 177 
1 n ASN 178 
1 n ASN 179 
1 n PRO 180 
1 n HIS 181 
1 n GLY 182 
1 n PHE 183 
1 n THR 184 
1 n MET 185 
1 n GLU 186 
1 n LYS 187 
1 n PHE 188 
1 n GLU 189 
1 n ILE 190 
1 n VAL 191 
1 n GLU 192 
1 n ASN 193 
1 n ARG 194 
1 n ASP 195 
1 n ILE 196 
1 n ARG 197 
1 n VAL 198 
1 n THR 199 
1 n GLU 200 
1 n ARG 201 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:20:13)"
_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 68.19
_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 GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n UNK . 121 A 121 
A 122 1 n UNK . 122 A 122 
A 123 1 n UNK . 123 A 123 
A 124 1 n UNK . 124 A 124 
A 125 1 n UNK . 125 A 125 
A 126 1 n UNK . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
#
_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   ? 10.269  -39.119 60.617  1.00 59.15 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 9.090   -38.468 59.996  1.00 65.70 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.435   -37.337 59.020  1.00 66.37 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 8.553   -36.904 58.294  1.00 61.55 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 8.088   -37.996 61.059  1.00 61.82 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 7.353   -39.168 61.721  1.00 56.55 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 6.005   -38.612 62.787  1.00 54.26 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 5.785   -40.051 63.850  1.00 47.23 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? 10.686  -36.907 58.895  1.00 64.06 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? 11.098  -35.728 58.106  1.00 67.23 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? 11.071  -35.928 56.581  1.00 67.36 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? 10.658  -35.033 55.838  1.00 64.26 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? 12.494  -35.305 58.581  1.00 63.12 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? 12.446  -34.777 60.021  1.00 55.10 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? 13.840  -34.445 60.556  1.00 53.45 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? 13.939  -33.456 61.303  1.00 49.76 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? 14.759  -35.229 60.227  1.00 49.15 2   A 1 
ATOM   18   N N   . PHE A 1 3   ? 11.389  -37.122 56.062  1.00 64.47 3   A 1 
ATOM   19   C CA  . PHE A 1 3   ? 11.451  -37.391 54.614  1.00 66.63 3   A 1 
ATOM   20   C C   . PHE A 1 3   ? 10.108  -37.272 53.871  1.00 67.62 3   A 1 
ATOM   21   O O   . PHE A 1 3   ? 10.087  -36.971 52.677  1.00 63.75 3   A 1 
ATOM   22   C CB  . PHE A 1 3   ? 12.056  -38.784 54.391  1.00 62.13 3   A 1 
ATOM   23   C CG  . PHE A 1 3   ? 13.569  -38.765 54.359  1.00 57.92 3   A 1 
ATOM   24   C CD1 . PHE A 1 3   ? 14.225  -38.464 53.153  1.00 55.30 3   A 1 
ATOM   25   C CD2 . PHE A 1 3   ? 14.323  -39.015 55.517  1.00 53.78 3   A 1 
ATOM   26   C CE1 . PHE A 1 3   ? 15.625  -38.418 53.105  1.00 50.30 3   A 1 
ATOM   27   C CE2 . PHE A 1 3   ? 15.722  -38.963 55.473  1.00 52.02 3   A 1 
ATOM   28   C CZ  . PHE A 1 3   ? 16.374  -38.667 54.263  1.00 49.56 3   A 1 
ATOM   29   N N   . LYS A 1 4   ? 8.985   -37.488 54.532  1.00 67.50 4   A 1 
ATOM   30   C CA  . LYS A 1 4   ? 7.647   -37.397 53.926  1.00 69.10 4   A 1 
ATOM   31   C C   . LYS A 1 4   ? 7.191   -35.939 53.770  1.00 70.09 4   A 1 
ATOM   32   O O   . LYS A 1 4   ? 6.493   -35.620 52.809  1.00 65.92 4   A 1 
ATOM   33   C CB  . LYS A 1 4   ? 6.665   -38.265 54.741  1.00 66.39 4   A 1 
ATOM   34   C CG  . LYS A 1 4   ? 5.548   -38.872 53.874  1.00 61.82 4   A 1 
ATOM   35   C CD  . LYS A 1 4   ? 4.655   -39.810 54.703  1.00 59.25 4   A 1 
ATOM   36   C CE  . LYS A 1 4   ? 3.626   -40.521 53.817  1.00 53.75 4   A 1 
ATOM   37   N NZ  . LYS A 1 4   ? 2.720   -41.407 54.594  1.00 48.52 4   A 1 
ATOM   38   N N   . SER A 1 5   ? 7.640   -35.060 54.657  1.00 72.47 5   A 1 
ATOM   39   C CA  . SER A 1 5   ? 7.409   -33.610 54.620  1.00 75.40 5   A 1 
ATOM   40   C C   . SER A 1 5   ? 8.187   -32.940 53.478  1.00 76.01 5   A 1 
ATOM   41   O O   . SER A 1 5   ? 7.597   -32.223 52.669  1.00 72.66 5   A 1 
ATOM   42   C CB  . SER A 1 5   ? 7.791   -33.018 55.982  1.00 70.71 5   A 1 
ATOM   43   O OG  . SER A 1 5   ? 7.599   -31.625 55.983  1.00 61.09 5   A 1 
ATOM   44   N N   . LEU A 1 6   ? 9.471   -33.261 53.315  1.00 73.33 6   A 1 
ATOM   45   C CA  . LEU A 1 6   ? 10.330  -32.742 52.240  1.00 73.35 6   A 1 
ATOM   46   C C   . LEU A 1 6   ? 9.808   -33.093 50.840  1.00 74.63 6   A 1 
ATOM   47   O O   . LEU A 1 6   ? 9.764   -32.223 49.969  1.00 73.23 6   A 1 
ATOM   48   C CB  . LEU A 1 6   ? 11.761  -33.272 52.461  1.00 70.66 6   A 1 
ATOM   49   C CG  . LEU A 1 6   ? 12.593  -32.347 53.360  1.00 65.40 6   A 1 
ATOM   50   C CD1 . LEU A 1 6   ? 13.619  -33.136 54.163  1.00 61.37 6   A 1 
ATOM   51   C CD2 . LEU A 1 6   ? 13.333  -31.317 52.507  1.00 60.56 6   A 1 
ATOM   52   N N   . LYS A 1 7   ? 9.329   -34.326 50.622  1.00 77.13 7   A 1 
ATOM   53   C CA  . LYS A 1 7   ? 8.747   -34.753 49.338  1.00 78.37 7   A 1 
ATOM   54   C C   . LYS A 1 7   ? 7.462   -33.993 48.986  1.00 79.77 7   A 1 
ATOM   55   O O   . LYS A 1 7   ? 7.272   -33.634 47.828  1.00 76.89 7   A 1 
ATOM   56   C CB  . LYS A 1 7   ? 8.512   -36.274 49.346  1.00 75.74 7   A 1 
ATOM   57   C CG  . LYS A 1 7   ? 9.332   -36.974 48.261  1.00 69.68 7   A 1 
ATOM   58   C CD  . LYS A 1 7   ? 9.084   -38.485 48.251  1.00 65.26 7   A 1 
ATOM   59   C CE  . LYS A 1 7   ? 9.919   -39.136 47.147  1.00 58.86 7   A 1 
ATOM   60   N NZ  . LYS A 1 7   ? 9.735   -40.606 47.080  1.00 52.42 7   A 1 
ATOM   61   N N   . ASN A 1 8   ? 6.614   -33.705 49.955  1.00 79.47 8   A 1 
ATOM   62   C CA  . ASN A 1 8   ? 5.393   -32.917 49.744  1.00 79.43 8   A 1 
ATOM   63   C C   . ASN A 1 8   ? 5.698   -31.448 49.415  1.00 80.69 8   A 1 
ATOM   64   O O   . ASN A 1 8   ? 5.030   -30.857 48.566  1.00 78.61 8   A 1 
ATOM   65   C CB  . ASN A 1 8   ? 4.485   -33.030 50.984  1.00 76.10 8   A 1 
ATOM   66   C CG  . ASN A 1 8   ? 3.601   -34.262 50.982  1.00 67.97 8   A 1 
ATOM   67   O OD1 . ASN A 1 8   ? 3.584   -35.078 50.081  1.00 61.59 8   A 1 
ATOM   68   N ND2 . ASN A 1 8   ? 2.795   -34.427 52.005  1.00 60.75 8   A 1 
ATOM   69   N N   . ILE A 1 9   ? 6.721   -30.865 50.026  1.00 79.38 9   A 1 
ATOM   70   C CA  . ILE A 1 9   ? 7.164   -29.497 49.729  1.00 79.96 9   A 1 
ATOM   71   C C   . ILE A 1 9   ? 7.722   -29.422 48.302  1.00 80.71 9   A 1 
ATOM   72   O O   . ILE A 1 9   ? 7.338   -28.541 47.533  1.00 79.74 9   A 1 
ATOM   73   C CB  . ILE A 1 9   ? 8.167   -29.030 50.809  1.00 78.10 9   A 1 
ATOM   74   C CG1 . ILE A 1 9   ? 7.439   -28.872 52.167  1.00 73.12 9   A 1 
ATOM   75   C CG2 . ILE A 1 9   ? 8.828   -27.702 50.418  1.00 70.36 9   A 1 
ATOM   76   C CD1 . ILE A 1 9   ? 8.385   -28.724 53.365  1.00 64.59 9   A 1 
ATOM   77   N N   . GLU A 1 10  ? 8.552   -30.381 47.880  1.00 81.48 10  A 1 
ATOM   78   C CA  . GLU A 1 10  ? 9.127   -30.417 46.530  1.00 81.61 10  A 1 
ATOM   79   C C   . GLU A 1 10  ? 8.057   -30.574 45.437  1.00 81.84 10  A 1 
ATOM   80   O O   . GLU A 1 10  ? 8.107   -29.894 44.411  1.00 80.33 10  A 1 
ATOM   81   C CB  . GLU A 1 10  ? 10.157  -31.551 46.451  1.00 79.70 10  A 1 
ATOM   82   C CG  . GLU A 1 10  ? 11.094  -31.369 45.249  1.00 69.29 10  A 1 
ATOM   83   C CD  . GLU A 1 10  ? 11.928  -32.615 44.931  1.00 65.19 10  A 1 
ATOM   84   O OE1 . GLU A 1 10  ? 12.240  -32.775 43.718  1.00 59.23 10  A 1 
ATOM   85   O OE2 . GLU A 1 10  ? 12.165  -33.440 45.833  1.00 59.31 10  A 1 
ATOM   86   N N   . THR A 1 11  ? 7.054   -31.429 45.641  1.00 84.76 11  A 1 
ATOM   87   C CA  . THR A 1 11  ? 5.930   -31.582 44.704  1.00 84.39 11  A 1 
ATOM   88   C C   . THR A 1 11  ? 5.076   -30.318 44.616  1.00 84.66 11  A 1 
ATOM   89   O O   . THR A 1 11  ? 4.716   -29.914 43.508  1.00 81.93 11  A 1 
ATOM   90   C CB  . THR A 1 11  ? 5.044   -32.791 45.038  1.00 83.22 11  A 1 
ATOM   91   O OG1 . THR A 1 11  ? 4.743   -32.868 46.404  1.00 73.72 11  A 1 
ATOM   92   C CG2 . THR A 1 11  ? 5.715   -34.107 44.649  1.00 71.34 11  A 1 
ATOM   93   N N   . SER A 1 12  ? 4.836   -29.636 45.724  1.00 84.21 12  A 1 
ATOM   94   C CA  . SER A 1 12  ? 4.106   -28.362 45.745  1.00 84.40 12  A 1 
ATOM   95   C C   . SER A 1 12  ? 4.862   -27.266 44.983  1.00 85.30 12  A 1 
ATOM   96   O O   . SER A 1 12  ? 4.272   -26.567 44.159  1.00 84.98 12  A 1 
ATOM   97   C CB  . SER A 1 12  ? 3.848   -27.908 47.183  1.00 83.26 12  A 1 
ATOM   98   O OG  . SER A 1 12  ? 3.100   -28.881 47.888  1.00 70.83 12  A 1 
ATOM   99   N N   . PHE A 1 13  ? 6.182   -27.153 45.146  1.00 84.10 13  A 1 
ATOM   100  C CA  . PHE A 1 13  ? 6.998   -26.201 44.380  1.00 84.42 13  A 1 
ATOM   101  C C   . PHE A 1 13  ? 7.012   -26.497 42.878  1.00 86.44 13  A 1 
ATOM   102  O O   . PHE A 1 13  ? 6.967   -25.562 42.071  1.00 86.84 13  A 1 
ATOM   103  C CB  . PHE A 1 13  ? 8.429   -26.167 44.930  1.00 81.66 13  A 1 
ATOM   104  C CG  . PHE A 1 13  ? 8.619   -25.177 46.060  1.00 77.08 13  A 1 
ATOM   105  C CD1 . PHE A 1 13  ? 8.589   -23.799 45.787  1.00 70.61 13  A 1 
ATOM   106  C CD2 . PHE A 1 13  ? 8.833   -25.617 47.376  1.00 70.56 13  A 1 
ATOM   107  C CE1 . PHE A 1 13  ? 8.758   -22.868 46.824  1.00 67.84 13  A 1 
ATOM   108  C CE2 . PHE A 1 13  ? 9.001   -24.692 48.415  1.00 67.84 13  A 1 
ATOM   109  C CZ  . PHE A 1 13  ? 8.963   -23.314 48.140  1.00 68.18 13  A 1 
ATOM   110  N N   . LYS A 1 14  ? 7.037   -27.770 42.462  1.00 87.18 14  A 1 
ATOM   111  C CA  . LYS A 1 14  ? 6.930   -28.161 41.045  1.00 87.43 14  A 1 
ATOM   112  C C   . LYS A 1 14  ? 5.575   -27.771 40.452  1.00 89.32 14  A 1 
ATOM   113  O O   . LYS A 1 14  ? 5.544   -27.233 39.348  1.00 88.78 14  A 1 
ATOM   114  C CB  . LYS A 1 14  ? 7.207   -29.665 40.880  1.00 86.68 14  A 1 
ATOM   115  C CG  . LYS A 1 14  ? 8.711   -29.976 40.959  1.00 77.63 14  A 1 
ATOM   116  C CD  . LYS A 1 14  ? 9.004   -31.487 40.920  1.00 73.50 14  A 1 
ATOM   117  C CE  . LYS A 1 14  ? 10.517  -31.705 41.027  1.00 65.48 14  A 1 
ATOM   118  N NZ  . LYS A 1 14  ? 10.910  -33.098 41.361  1.00 58.53 14  A 1 
ATOM   119  N N   . GLN A 1 15  ? 4.489   -27.960 41.181  1.00 89.13 15  A 1 
ATOM   120  C CA  . GLN A 1 15  ? 3.147   -27.557 40.748  1.00 89.39 15  A 1 
ATOM   121  C C   . GLN A 1 15  ? 3.013   -26.035 40.620  1.00 91.05 15  A 1 
ATOM   122  O O   . GLN A 1 15  ? 2.503   -25.555 39.609  1.00 89.52 15  A 1 
ATOM   123  C CB  . GLN A 1 15  ? 2.097   -28.108 41.721  1.00 88.70 15  A 1 
ATOM   124  C CG  . GLN A 1 15  ? 1.877   -29.617 41.533  1.00 81.04 15  A 1 
ATOM   125  C CD  . GLN A 1 15  ? 0.866   -30.189 42.523  1.00 76.08 15  A 1 
ATOM   126  O OE1 . GLN A 1 15  ? 0.569   -29.626 43.560  1.00 70.39 15  A 1 
ATOM   127  N NE2 . GLN A 1 15  ? 0.299   -31.341 42.250  1.00 67.10 15  A 1 
ATOM   128  N N   . ILE A 1 16  ? 3.535   -25.266 41.575  1.00 88.66 16  A 1 
ATOM   129  C CA  . ILE A 1 16  ? 3.525   -23.794 41.526  1.00 88.74 16  A 1 
ATOM   130  C C   . ILE A 1 16  ? 4.333   -23.282 40.325  1.00 89.89 16  A 1 
ATOM   131  O O   . ILE A 1 16  ? 3.864   -22.403 39.603  1.00 89.60 16  A 1 
ATOM   132  C CB  . ILE A 1 16  ? 4.042   -23.205 42.859  1.00 88.73 16  A 1 
ATOM   133  C CG1 . ILE A 1 16  ? 3.043   -23.509 44.001  1.00 84.76 16  A 1 
ATOM   134  C CG2 . ILE A 1 16  ? 4.260   -21.683 42.755  1.00 81.66 16  A 1 
ATOM   135  C CD1 . ILE A 1 16  ? 3.629   -23.307 45.405  1.00 74.60 16  A 1 
ATOM   136  N N   . ARG A 1 17  ? 5.514   -23.846 40.046  1.00 90.37 17  A 1 
ATOM   137  C CA  . ARG A 1 17  ? 6.319   -23.481 38.868  1.00 90.62 17  A 1 
ATOM   138  C C   . ARG A 1 17  ? 5.603   -23.803 37.561  1.00 92.30 17  A 1 
ATOM   139  O O   . ARG A 1 17  ? 5.593   -22.965 36.671  1.00 91.91 17  A 1 
ATOM   140  C CB  . ARG A 1 17  ? 7.680   -24.188 38.895  1.00 90.26 17  A 1 
ATOM   141  C CG  . ARG A 1 17  ? 8.656   -23.529 39.871  1.00 80.87 17  A 1 
ATOM   142  C CD  . ARG A 1 17  ? 9.996   -24.266 39.822  1.00 78.82 17  A 1 
ATOM   143  N NE  . ARG A 1 17  ? 10.969  -23.697 40.774  1.00 69.36 17  A 1 
ATOM   144  C CZ  . ARG A 1 17  ? 12.218  -24.095 40.941  1.00 64.53 17  A 1 
ATOM   145  N NH1 . ARG A 1 17  ? 12.735  -25.066 40.239  1.00 59.70 17  A 1 
ATOM   146  N NH2 . ARG A 1 17  ? 12.980  -23.524 41.833  1.00 56.09 17  A 1 
ATOM   147  N N   . LEU A 1 18  ? 4.998   -24.986 37.448  1.00 90.69 18  A 1 
ATOM   148  C CA  . LEU A 1 18  ? 4.237   -25.372 36.262  1.00 90.88 18  A 1 
ATOM   149  C C   . LEU A 1 18  ? 3.073   -24.405 36.025  1.00 91.92 18  A 1 
ATOM   150  O O   . LEU A 1 18  ? 2.921   -23.894 34.919  1.00 91.88 18  A 1 
ATOM   151  C CB  . LEU A 1 18  ? 3.739   -26.822 36.430  1.00 91.24 18  A 1 
ATOM   152  C CG  . LEU A 1 18  ? 3.029   -27.370 35.175  1.00 83.51 18  A 1 
ATOM   153  C CD1 . LEU A 1 18  ? 4.024   -27.681 34.061  1.00 74.71 18  A 1 
ATOM   154  C CD2 . LEU A 1 18  ? 2.277   -28.653 35.529  1.00 74.97 18  A 1 
ATOM   155  N N   . PHE A 1 19  ? 2.306   -24.110 37.063  1.00 91.93 19  A 1 
ATOM   156  C CA  . PHE A 1 19  ? 1.197   -23.161 36.984  1.00 91.47 19  A 1 
ATOM   157  C C   . PHE A 1 19  ? 1.678   -21.761 36.588  1.00 93.71 19  A 1 
ATOM   158  O O   . PHE A 1 19  ? 1.089   -21.141 35.706  1.00 93.38 19  A 1 
ATOM   159  C CB  . PHE A 1 19  ? 0.453   -23.137 38.325  1.00 89.90 19  A 1 
ATOM   160  C CG  . PHE A 1 19  ? -0.781  -22.264 38.292  1.00 80.81 19  A 1 
ATOM   161  C CD1 . PHE A 1 19  ? -0.725  -20.933 38.739  1.00 71.82 19  A 1 
ATOM   162  C CD2 . PHE A 1 19  ? -1.982  -22.778 37.765  1.00 71.74 19  A 1 
ATOM   163  C CE1 . PHE A 1 19  ? -1.869  -20.117 38.667  1.00 68.33 19  A 1 
ATOM   164  C CE2 . PHE A 1 19  ? -3.122  -21.959 37.690  1.00 69.87 19  A 1 
ATOM   165  C CZ  . PHE A 1 19  ? -3.067  -20.629 38.142  1.00 70.02 19  A 1 
ATOM   166  N N   . GLY A 1 20  ? 2.781   -21.282 37.157  1.00 94.93 20  A 1 
ATOM   167  C CA  . GLY A 1 20  ? 3.393   -19.996 36.813  1.00 94.67 20  A 1 
ATOM   168  C C   . GLY A 1 20  ? 3.808   -19.911 35.343  1.00 95.82 20  A 1 
ATOM   169  O O   . GLY A 1 20  ? 3.517   -18.914 34.689  1.00 95.22 20  A 1 
ATOM   170  N N   . ILE A 1 21  ? 4.420   -20.964 34.789  1.00 93.85 21  A 1 
ATOM   171  C CA  . ILE A 1 21  ? 4.813   -21.017 33.371  1.00 93.35 21  A 1 
ATOM   172  C C   . ILE A 1 21  ? 3.576   -21.000 32.468  1.00 94.58 21  A 1 
ATOM   173  O O   . ILE A 1 21  ? 3.521   -20.215 31.524  1.00 94.43 21  A 1 
ATOM   174  C CB  . ILE A 1 21  ? 5.707   -22.249 33.094  1.00 93.98 21  A 1 
ATOM   175  C CG1 . ILE A 1 21  ? 7.071   -22.097 33.806  1.00 90.93 21  A 1 
ATOM   176  C CG2 . ILE A 1 21  ? 5.937   -22.450 31.582  1.00 88.03 21  A 1 
ATOM   177  C CD1 . ILE A 1 21  ? 7.865   -23.409 33.906  1.00 80.65 21  A 1 
ATOM   178  N N   . VAL A 1 22  ? 2.570   -21.827 32.759  1.00 95.17 22  A 1 
ATOM   179  C CA  . VAL A 1 22  ? 1.321   -21.879 31.982  1.00 94.60 22  A 1 
ATOM   180  C C   . VAL A 1 22  ? 0.624   -20.522 31.997  1.00 95.17 22  A 1 
ATOM   181  O O   . VAL A 1 22  ? 0.211   -20.033 30.947  1.00 94.73 22  A 1 
ATOM   182  C CB  . VAL A 1 22  ? 0.394   -22.991 32.513  1.00 94.52 22  A 1 
ATOM   183  C CG1 . VAL A 1 22  ? -0.999  -22.959 31.868  1.00 90.41 22  A 1 
ATOM   184  C CG2 . VAL A 1 22  ? 0.989   -24.377 32.219  1.00 88.66 22  A 1 
ATOM   185  N N   . PHE A 1 23  ? 0.548   -19.878 33.151  1.00 94.65 23  A 1 
ATOM   186  C CA  . PHE A 1 23  ? -0.033  -18.547 33.292  1.00 93.84 23  A 1 
ATOM   187  C C   . PHE A 1 23  ? 0.721   -17.500 32.463  1.00 94.76 23  A 1 
ATOM   188  O O   . PHE A 1 23  ? 0.099   -16.721 31.745  1.00 95.18 23  A 1 
ATOM   189  C CB  . PHE A 1 23  ? -0.060  -18.175 34.776  1.00 92.93 23  A 1 
ATOM   190  C CG  . PHE A 1 23  ? -0.696  -16.830 35.042  1.00 90.28 23  A 1 
ATOM   191  C CD1 . PHE A 1 23  ? 0.103   -15.697 35.278  1.00 83.10 23  A 1 
ATOM   192  C CD2 . PHE A 1 23  ? -2.096  -16.706 35.023  1.00 85.15 23  A 1 
ATOM   193  C CE1 . PHE A 1 23  ? -0.499  -14.450 35.502  1.00 83.74 23  A 1 
ATOM   194  C CE2 . PHE A 1 23  ? -2.696  -15.457 35.242  1.00 85.27 23  A 1 
ATOM   195  C CZ  . PHE A 1 23  ? -1.897  -14.327 35.483  1.00 85.75 23  A 1 
ATOM   196  N N   . LEU A 1 24  ? 2.057   -17.508 32.480  1.00 94.44 24  A 1 
ATOM   197  C CA  . LEU A 1 24  ? 2.898   -16.579 31.721  1.00 93.98 24  A 1 
ATOM   198  C C   . LEU A 1 24  ? 2.703   -16.736 30.207  1.00 94.73 24  A 1 
ATOM   199  O O   . LEU A 1 24  ? 2.554   -15.748 29.492  1.00 94.64 24  A 1 
ATOM   200  C CB  . LEU A 1 24  ? 4.365   -16.788 32.136  1.00 94.33 24  A 1 
ATOM   201  C CG  . LEU A 1 24  ? 5.071   -15.506 32.603  1.00 85.22 24  A 1 
ATOM   202  C CD1 . LEU A 1 24  ? 6.332   -15.867 33.385  1.00 77.20 24  A 1 
ATOM   203  C CD2 . LEU A 1 24  ? 5.455   -14.615 31.435  1.00 77.47 24  A 1 
ATOM   204  N N   . VAL A 1 25  ? 2.647   -17.982 29.713  1.00 96.39 25  A 1 
ATOM   205  C CA  . VAL A 1 25  ? 2.379   -18.284 28.297  1.00 95.60 25  A 1 
ATOM   206  C C   . VAL A 1 25  ? 0.991   -17.792 27.893  1.00 96.17 25  A 1 
ATOM   207  O O   . VAL A 1 25  ? 0.835   -17.193 26.830  1.00 95.98 25  A 1 
ATOM   208  C CB  . VAL A 1 25  ? 2.538   -19.793 28.032  1.00 95.90 25  A 1 
ATOM   209  C CG1 . VAL A 1 25  ? 2.087   -20.200 26.623  1.00 92.25 25  A 1 
ATOM   210  C CG2 . VAL A 1 25  ? 4.008   -20.219 28.168  1.00 91.36 25  A 1 
ATOM   211  N N   . LEU A 1 26  ? -0.010  -17.991 28.737  1.00 96.12 26  A 1 
ATOM   212  C CA  . LEU A 1 26  ? -1.383  -17.567 28.468  1.00 95.17 26  A 1 
ATOM   213  C C   . LEU A 1 26  ? -1.499  -16.035 28.439  1.00 95.54 26  A 1 
ATOM   214  O O   . LEU A 1 26  ? -2.074  -15.479 27.504  1.00 95.74 26  A 1 
ATOM   215  C CB  . LEU A 1 26  ? -2.293  -18.255 29.499  1.00 95.77 26  A 1 
ATOM   216  C CG  . LEU A 1 26  ? -3.757  -18.403 29.052  1.00 84.42 26  A 1 
ATOM   217  C CD1 . LEU A 1 26  ? -4.380  -19.630 29.733  1.00 75.47 26  A 1 
ATOM   218  C CD2 . LEU A 1 26  ? -4.602  -17.193 29.433  1.00 75.72 26  A 1 
ATOM   219  N N   . CYS A 1 27  ? -0.864  -15.335 29.379  1.00 95.25 27  A 1 
ATOM   220  C CA  . CYS A 1 27  ? -0.773  -13.873 29.372  1.00 94.35 27  A 1 
ATOM   221  C C   . CYS A 1 27  ? -0.057  -13.344 28.121  1.00 94.62 27  A 1 
ATOM   222  O O   . CYS A 1 27  ? -0.548  -12.409 27.491  1.00 95.13 27  A 1 
ATOM   223  C CB  . CYS A 1 27  ? -0.055  -13.398 30.644  1.00 93.67 27  A 1 
ATOM   224  S SG  . CYS A 1 27  ? -1.142  -13.602 32.081  1.00 88.47 27  A 1 
ATOM   225  N N   . ALA A 1 28  ? 1.063   -13.944 27.717  1.00 96.78 28  A 1 
ATOM   226  C CA  . ALA A 1 28  ? 1.788   -13.561 26.506  1.00 95.57 28  A 1 
ATOM   227  C C   . ALA A 1 28  ? 0.951   -13.790 25.234  1.00 95.39 28  A 1 
ATOM   228  O O   . ALA A 1 28  ? 0.959   -12.953 24.331  1.00 94.58 28  A 1 
ATOM   229  C CB  . ALA A 1 28  ? 3.109   -14.337 26.462  1.00 96.03 28  A 1 
ATOM   230  N N   . GLY A 1 29  ? 0.179   -14.875 25.170  1.00 97.38 29  A 1 
ATOM   231  C CA  . GLY A 1 29  ? -0.746  -15.143 24.068  1.00 96.52 29  A 1 
ATOM   232  C C   . GLY A 1 29  ? -1.858  -14.094 23.959  1.00 96.33 29  A 1 
ATOM   233  O O   . GLY A 1 29  ? -2.095  -13.555 22.877  1.00 95.87 29  A 1 
ATOM   234  N N   . ILE A 1 30  ? -2.500  -13.750 25.075  1.00 94.76 30  A 1 
ATOM   235  C CA  . ILE A 1 30  ? -3.568  -12.736 25.110  1.00 93.22 30  A 1 
ATOM   236  C C   . ILE A 1 30  ? -3.024  -11.358 24.723  1.00 92.83 30  A 1 
ATOM   237  O O   . ILE A 1 30  ? -3.644  -10.661 23.918  1.00 93.01 30  A 1 
ATOM   238  C CB  . ILE A 1 30  ? -4.253  -12.702 26.496  1.00 94.61 30  A 1 
ATOM   239  C CG1 . ILE A 1 30  ? -5.029  -14.015 26.741  1.00 93.38 30  A 1 
ATOM   240  C CG2 . ILE A 1 30  ? -5.219  -11.503 26.618  1.00 91.38 30  A 1 
ATOM   241  C CD1 . ILE A 1 30  ? -5.519  -14.186 28.184  1.00 84.34 30  A 1 
ATOM   242  N N   . THR A 1 31  ? -1.866  -10.952 25.253  1.00 94.32 31  A 1 
ATOM   243  C CA  . THR A 1 31  ? -1.260  -9.655  24.920  1.00 92.52 31  A 1 
ATOM   244  C C   . THR A 1 31  ? -0.850  -9.590  23.452  1.00 91.73 31  A 1 
ATOM   245  O O   . THR A 1 31  ? -1.171  -8.611  22.782  1.00 91.99 31  A 1 
ATOM   246  C CB  . THR A 1 31  ? -0.065  -9.315  25.819  1.00 94.08 31  A 1 
ATOM   247  O OG1 . THR A 1 31  ? 0.864   -10.366 25.866  1.00 88.69 31  A 1 
ATOM   248  C CG2 . THR A 1 31  ? -0.490  -9.020  27.256  1.00 86.02 31  A 1 
ATOM   249  N N   . GLY A 1 32  ? -0.223  -10.642 22.916  1.00 96.09 32  A 1 
ATOM   250  C CA  . GLY A 1 32  ? 0.138   -10.719 21.500  1.00 94.05 32  A 1 
ATOM   251  C C   . GLY A 1 32  ? -1.080  -10.617 20.575  1.00 93.46 32  A 1 
ATOM   252  O O   . GLY A 1 32  ? -1.078  -9.819  19.637  1.00 92.65 32  A 1 
ATOM   253  N N   . TYR A 1 33  ? -2.148  -11.355 20.875  1.00 94.72 33  A 1 
ATOM   254  C CA  . TYR A 1 33  ? -3.400  -11.285 20.117  1.00 92.03 33  A 1 
ATOM   255  C C   . TYR A 1 33  ? -4.051  -9.899  20.198  1.00 90.91 33  A 1 
ATOM   256  O O   . TYR A 1 33  ? -4.481  -9.357  19.181  1.00 89.78 33  A 1 
ATOM   257  C CB  . TYR A 1 33  ? -4.362  -12.367 20.625  1.00 93.42 33  A 1 
ATOM   258  C CG  . TYR A 1 33  ? -5.694  -12.346 19.900  1.00 91.25 33  A 1 
ATOM   259  C CD1 . TYR A 1 33  ? -6.812  -11.720 20.483  1.00 81.24 33  A 1 
ATOM   260  C CD2 . TYR A 1 33  ? -5.802  -12.912 18.616  1.00 82.44 33  A 1 
ATOM   261  C CE1 . TYR A 1 33  ? -8.031  -11.670 19.790  1.00 81.98 33  A 1 
ATOM   262  C CE2 . TYR A 1 33  ? -7.020  -12.860 17.917  1.00 83.99 33  A 1 
ATOM   263  C CZ  . TYR A 1 33  ? -8.136  -12.238 18.507  1.00 87.15 33  A 1 
ATOM   264  O OH  . TYR A 1 33  ? -9.317  -12.186 17.833  1.00 86.38 33  A 1 
ATOM   265  N N   . SER A 1 34  ? -4.076  -9.281  21.369  1.00 92.17 34  A 1 
ATOM   266  C CA  . SER A 1 34  ? -4.633  -7.939  21.568  1.00 88.49 34  A 1 
ATOM   267  C C   . SER A 1 34  ? -3.879  -6.876  20.767  1.00 86.91 34  A 1 
ATOM   268  O O   . SER A 1 34  ? -4.504  -6.049  20.104  1.00 86.81 34  A 1 
ATOM   269  C CB  . SER A 1 34  ? -4.617  -7.592  23.057  1.00 90.61 34  A 1 
ATOM   270  O OG  . SER A 1 34  ? -5.222  -6.336  23.274  1.00 77.51 34  A 1 
ATOM   271  N N   . VAL A 1 35  ? -2.543  -6.918  20.762  1.00 87.91 35  A 1 
ATOM   272  C CA  . VAL A 1 35  ? -1.706  -5.994  19.978  1.00 85.59 35  A 1 
ATOM   273  C C   . VAL A 1 35  ? -1.956  -6.180  18.483  1.00 84.19 35  A 1 
ATOM   274  O O   . VAL A 1 35  ? -2.178  -5.202  17.773  1.00 84.18 35  A 1 
ATOM   275  C CB  . VAL A 1 35  ? -0.217  -6.174  20.328  1.00 87.29 35  A 1 
ATOM   276  C CG1 . VAL A 1 35  ? 0.705   -5.390  19.386  1.00 83.83 35  A 1 
ATOM   277  C CG2 . VAL A 1 35  ? 0.065   -5.672  21.750  1.00 81.60 35  A 1 
ATOM   278  N N   . TRP A 1 36  ? -1.996  -7.415  17.999  1.00 92.58 36  A 1 
ATOM   279  C CA  . TRP A 1 36  ? -2.264  -7.694  16.587  1.00 89.60 36  A 1 
ATOM   280  C C   . TRP A 1 36  ? -3.665  -7.230  16.163  1.00 88.02 36  A 1 
ATOM   281  O O   . TRP A 1 36  ? -3.810  -6.534  15.153  1.00 85.56 36  A 1 
ATOM   282  C CB  . TRP A 1 36  ? -2.070  -9.190  16.324  1.00 89.77 36  A 1 
ATOM   283  C CG  . TRP A 1 36  ? -2.168  -9.631  14.893  1.00 84.61 36  A 1 
ATOM   284  C CD1 . TRP A 1 36  ? -2.244  -8.837  13.799  1.00 74.79 36  A 1 
ATOM   285  C CD2 . TRP A 1 36  ? -2.193  -10.992 14.369  1.00 78.20 36  A 1 
ATOM   286  N NE1 . TRP A 1 36  ? -2.324  -9.597  12.653  1.00 72.04 36  A 1 
ATOM   287  C CE2 . TRP A 1 36  ? -2.292  -10.942 12.948  1.00 78.70 36  A 1 
ATOM   288  C CE3 . TRP A 1 36  ? -2.134  -12.275 14.953  1.00 75.27 36  A 1 
ATOM   289  C CZ2 . TRP A 1 36  ? -2.333  -12.092 12.149  1.00 78.82 36  A 1 
ATOM   290  C CZ3 . TRP A 1 36  ? -2.172  -13.436 14.161  1.00 70.91 36  A 1 
ATOM   291  C CH2 . TRP A 1 36  ? -2.272  -13.348 12.763  1.00 70.67 36  A 1 
ATOM   292  N N   . SER A 1 37  ? -4.684  -7.538  16.945  1.00 88.28 37  A 1 
ATOM   293  C CA  . SER A 1 37  ? -6.061  -7.102  16.689  1.00 85.28 37  A 1 
ATOM   294  C C   . SER A 1 37  ? -6.175  -5.574  16.679  1.00 84.32 37  A 1 
ATOM   295  O O   . SER A 1 37  ? -6.779  -5.001  15.776  1.00 82.84 37  A 1 
ATOM   296  C CB  . SER A 1 37  ? -6.984  -7.709  17.745  1.00 87.35 37  A 1 
ATOM   297  O OG  . SER A 1 37  ? -8.328  -7.367  17.470  1.00 77.70 37  A 1 
ATOM   298  N N   . SER A 1 38  ? -5.515  -4.898  17.621  1.00 85.00 38  A 1 
ATOM   299  C CA  . SER A 1 38  ? -5.493  -3.430  17.685  1.00 81.03 38  A 1 
ATOM   300  C C   . SER A 1 38  ? -4.802  -2.816  16.468  1.00 79.21 38  A 1 
ATOM   301  O O   . SER A 1 38  ? -5.290  -1.830  15.915  1.00 78.55 38  A 1 
ATOM   302  C CB  . SER A 1 38  ? -4.793  -2.957  18.961  1.00 83.62 38  A 1 
ATOM   303  O OG  . SER A 1 38  ? -5.462  -3.452  20.102  1.00 71.67 38  A 1 
ATOM   304  N N   . TYR A 1 39  ? -3.695  -3.403  16.012  1.00 82.60 39  A 1 
ATOM   305  C CA  . TYR A 1 39  ? -2.978  -2.933  14.827  1.00 78.17 39  A 1 
ATOM   306  C C   . TYR A 1 39  ? -3.819  -3.086  13.555  1.00 77.58 39  A 1 
ATOM   307  O O   . TYR A 1 39  ? -3.961  -2.129  12.792  1.00 75.80 39  A 1 
ATOM   308  C CB  . TYR A 1 39  ? -1.644  -3.677  14.708  1.00 77.70 39  A 1 
ATOM   309  C CG  . TYR A 1 39  ? -0.763  -3.131  13.602  1.00 70.33 39  A 1 
ATOM   310  C CD1 . TYR A 1 39  ? -0.802  -3.698  12.313  1.00 64.16 39  A 1 
ATOM   311  C CD2 . TYR A 1 39  ? 0.076   -2.028  13.859  1.00 62.88 39  A 1 
ATOM   312  C CE1 . TYR A 1 39  ? -0.002  -3.167  11.285  1.00 57.34 39  A 1 
ATOM   313  C CE2 . TYR A 1 39  ? 0.875   -1.492  12.834  1.00 58.98 39  A 1 
ATOM   314  C CZ  . TYR A 1 39  ? 0.837   -2.063  11.543  1.00 59.62 39  A 1 
ATOM   315  O OH  . TYR A 1 39  ? 1.611   -1.546  10.548  1.00 61.03 39  A 1 
ATOM   316  N N   . SER A 1 40  ? -4.432  -4.252  13.345  1.00 79.81 40  A 1 
ATOM   317  C CA  . SER A 1 40  ? -5.302  -4.493  12.186  1.00 76.81 40  A 1 
ATOM   318  C C   . SER A 1 40  ? -6.529  -3.575  12.176  1.00 74.70 40  A 1 
ATOM   319  O O   . SER A 1 40  ? -6.888  -3.029  11.130  1.00 72.76 40  A 1 
ATOM   320  C CB  . SER A 1 40  ? -5.727  -5.964  12.130  1.00 78.46 40  A 1 
ATOM   321  O OG  . SER A 1 40  ? -6.506  -6.336  13.242  1.00 72.28 40  A 1 
ATOM   322  N N   . PHE A 1 41  ? -7.124  -3.320  13.329  1.00 81.26 41  A 1 
ATOM   323  C CA  . PHE A 1 41  ? -8.230  -2.376  13.469  1.00 78.03 41  A 1 
ATOM   324  C C   . PHE A 1 41  ? -7.800  -0.940  13.162  1.00 77.26 41  A 1 
ATOM   325  O O   . PHE A 1 41  ? -8.474  -0.246  12.398  1.00 75.72 41  A 1 
ATOM   326  C CB  . PHE A 1 41  ? -8.816  -2.486  14.879  1.00 77.51 41  A 1 
ATOM   327  C CG  . PHE A 1 41  ? -9.987  -1.553  15.107  1.00 74.89 41  A 1 
ATOM   328  C CD1 . PHE A 1 41  ? -9.799  -0.325  15.767  1.00 68.84 41  A 1 
ATOM   329  C CD2 . PHE A 1 41  ? -11.263 -1.905  14.632  1.00 68.43 41  A 1 
ATOM   330  C CE1 . PHE A 1 41  ? -10.887 0.541   15.965  1.00 65.61 41  A 1 
ATOM   331  C CE2 . PHE A 1 41  ? -12.350 -1.036  14.828  1.00 66.78 41  A 1 
ATOM   332  C CZ  . PHE A 1 41  ? -12.162 0.185   15.498  1.00 67.77 41  A 1 
ATOM   333  N N   . ALA A 1 42  ? -6.665  -0.486  13.705  1.00 75.83 42  A 1 
ATOM   334  C CA  . ALA A 1 42  ? -6.133  0.851   13.449  1.00 72.26 42  A 1 
ATOM   335  C C   . ALA A 1 42  ? -5.833  1.069   11.960  1.00 71.06 42  A 1 
ATOM   336  O O   . ALA A 1 42  ? -6.138  2.132   11.421  1.00 71.25 42  A 1 
ATOM   337  C CB  . ALA A 1 42  ? -4.878  1.055   14.308  1.00 73.23 42  A 1 
ATOM   338  N N   . GLU A 1 43  ? -5.304  0.061   11.276  1.00 73.43 43  A 1 
ATOM   339  C CA  . GLU A 1 43  ? -5.022  0.120   9.843   1.00 71.19 43  A 1 
ATOM   340  C C   . GLU A 1 43  ? -6.305  0.222   9.007   1.00 71.03 43  A 1 
ATOM   341  O O   . GLU A 1 43  ? -6.416  1.091   8.144   1.00 69.56 43  A 1 
ATOM   342  C CB  . GLU A 1 43  ? -4.163  -1.100  9.469   1.00 69.89 43  A 1 
ATOM   343  C CG  . GLU A 1 43  ? -3.566  -0.997  8.064   1.00 62.96 43  A 1 
ATOM   344  C CD  . GLU A 1 43  ? -2.704  0.254   7.863   1.00 60.05 43  A 1 
ATOM   345  O OE1 . GLU A 1 43  ? -2.653  0.750   6.717   1.00 55.14 43  A 1 
ATOM   346  O OE2 . GLU A 1 43  ? -2.086  0.785   8.818   1.00 53.40 43  A 1 
ATOM   347  N N   . ALA A 1 44  ? -7.329  -0.560  9.328   1.00 72.54 44  A 1 
ATOM   348  C CA  . ALA A 1 44  ? -8.636  -0.470  8.674   1.00 71.54 44  A 1 
ATOM   349  C C   . ALA A 1 44  ? -9.306  0.902   8.878   1.00 71.19 44  A 1 
ATOM   350  O O   . ALA A 1 44  ? -9.934  1.440   7.960   1.00 69.06 44  A 1 
ATOM   351  C CB  . ALA A 1 44  ? -9.517  -1.607  9.210   1.00 73.03 44  A 1 
ATOM   352  N N   . GLN A 1 45  ? -9.152  1.502   10.065  1.00 68.70 45  A 1 
ATOM   353  C CA  . GLN A 1 45  ? -9.641  2.859   10.326  1.00 68.16 45  A 1 
ATOM   354  C C   . GLN A 1 45  ? -8.873  3.911   9.523   1.00 68.12 45  A 1 
ATOM   355  O O   . GLN A 1 45  ? -9.498  4.797   8.940   1.00 67.87 45  A 1 
ATOM   356  C CB  . GLN A 1 45  ? -9.580  3.183   11.830  1.00 68.81 45  A 1 
ATOM   357  C CG  . GLN A 1 45  ? -10.608 2.396   12.660  1.00 65.12 45  A 1 
ATOM   358  C CD  . GLN A 1 45  ? -12.062 2.687   12.295  1.00 62.94 45  A 1 
ATOM   359  O OE1 . GLN A 1 45  ? -12.440 3.727   11.783  1.00 59.17 45  A 1 
ATOM   360  N NE2 . GLN A 1 45  ? -12.956 1.757   12.536  1.00 54.65 45  A 1 
ATOM   361  N N   . ARG A 1 46  ? -7.542  3.811   9.409   1.00 65.80 46  A 1 
ATOM   362  C CA  . ARG A 1 46  ? -6.739  4.724   8.579   1.00 64.67 46  A 1 
ATOM   363  C C   . ARG A 1 46  ? -7.165  4.679   7.115   1.00 64.82 46  A 1 
ATOM   364  O O   . ARG A 1 46  ? -7.356  5.732   6.516   1.00 64.22 46  A 1 
ATOM   365  C CB  . ARG A 1 46  ? -5.249  4.387   8.680   1.00 64.19 46  A 1 
ATOM   366  C CG  . ARG A 1 46  ? -4.643  4.805   10.020  1.00 59.30 46  A 1 
ATOM   367  C CD  . ARG A 1 46  ? -3.188  4.348   10.050  1.00 58.81 46  A 1 
ATOM   368  N NE  . ARG A 1 46  ? -2.582  4.507   11.380  1.00 54.30 46  A 1 
ATOM   369  C CZ  . ARG A 1 46  ? -1.340  4.189   11.691  1.00 48.55 46  A 1 
ATOM   370  N NH1 . ARG A 1 46  ? -0.497  3.747   10.795  1.00 47.38 46  A 1 
ATOM   371  N NH2 . ARG A 1 46  ? -0.916  4.302   12.920  1.00 44.73 46  A 1 
ATOM   372  N N   . GLN A 1 47  ? -7.380  3.495   6.558   1.00 67.87 47  A 1 
ATOM   373  C CA  . GLN A 1 47  ? -7.865  3.351   5.183   1.00 66.09 47  A 1 
ATOM   374  C C   . GLN A 1 47  ? -9.225  4.034   4.988   1.00 66.75 47  A 1 
ATOM   375  O O   . GLN A 1 47  ? -9.405  4.783   4.026   1.00 65.42 47  A 1 
ATOM   376  C CB  . GLN A 1 47  ? -7.964  1.866   4.817   1.00 64.87 47  A 1 
ATOM   377  C CG  . GLN A 1 47  ? -6.585  1.224   4.636   1.00 58.99 47  A 1 
ATOM   378  C CD  . GLN A 1 47  ? -6.674  -0.256  4.295   1.00 56.04 47  A 1 
ATOM   379  O OE1 . GLN A 1 47  ? -7.732  -0.871  4.280   1.00 53.22 47  A 1 
ATOM   380  N NE2 . GLN A 1 47  ? -5.561  -0.894  4.006   1.00 48.83 47  A 1 
ATOM   381  N N   . ARG A 1 48  ? -10.153 3.862   5.919   1.00 63.51 48  A 1 
ATOM   382  C CA  . ARG A 1 48  ? -11.447 4.561   5.877   1.00 63.79 48  A 1 
ATOM   383  C C   . ARG A 1 48  ? -11.296 6.077   5.927   1.00 63.03 48  A 1 
ATOM   384  O O   . ARG A 1 48  ? -11.935 6.761   5.136   1.00 61.85 48  A 1 
ATOM   385  C CB  . ARG A 1 48  ? -12.354 4.099   7.025   1.00 63.94 48  A 1 
ATOM   386  C CG  . ARG A 1 48  ? -13.056 2.782   6.690   1.00 59.00 48  A 1 
ATOM   387  C CD  . ARG A 1 48  ? -14.010 2.425   7.827   1.00 59.18 48  A 1 
ATOM   388  N NE  . ARG A 1 48  ? -14.881 1.298   7.463   1.00 52.93 48  A 1 
ATOM   389  C CZ  . ARG A 1 48  ? -15.872 0.822   8.195   1.00 46.63 48  A 1 
ATOM   390  N NH1 . ARG A 1 48  ? -16.147 1.298   9.379   1.00 45.31 48  A 1 
ATOM   391  N NH2 . ARG A 1 48  ? -16.621 -0.149  7.747   1.00 42.08 48  A 1 
ATOM   392  N N   . ILE A 1 49  ? -10.443 6.601   6.812   1.00 63.18 49  A 1 
ATOM   393  C CA  . ILE A 1 49  ? -10.181 8.043   6.922   1.00 63.88 49  A 1 
ATOM   394  C C   . ILE A 1 49  ? -9.624  8.581   5.602   1.00 64.47 49  A 1 
ATOM   395  O O   . ILE A 1 49  ? -10.116 9.587   5.104   1.00 62.48 49  A 1 
ATOM   396  C CB  . ILE A 1 49  ? -9.247  8.337   8.117   1.00 62.92 49  A 1 
ATOM   397  C CG1 . ILE A 1 49  ? -9.988  8.051   9.443   1.00 58.78 49  A 1 
ATOM   398  C CG2 . ILE A 1 49  ? -8.759  9.798   8.095   1.00 58.78 49  A 1 
ATOM   399  C CD1 . ILE A 1 49  ? -9.056  7.944   10.651  1.00 55.00 49  A 1 
ATOM   400  N N   . TYR A 1 50  ? -8.660  7.897   4.983   1.00 62.73 50  A 1 
ATOM   401  C CA  . TYR A 1 50  ? -8.081  8.329   3.709   1.00 63.07 50  A 1 
ATOM   402  C C   . TYR A 1 50  ? -9.103  8.361   2.567   1.00 62.48 50  A 1 
ATOM   403  O O   . TYR A 1 50  ? -9.070  9.282   1.753   1.00 61.96 50  A 1 
ATOM   404  C CB  . TYR A 1 50  ? -6.898  7.427   3.347   1.00 62.81 50  A 1 
ATOM   405  C CG  . TYR A 1 50  ? -5.718  7.452   4.298   1.00 60.47 50  A 1 
ATOM   406  C CD1 . TYR A 1 50  ? -5.360  8.628   4.990   1.00 57.16 50  A 1 
ATOM   407  C CD2 . TYR A 1 50  ? -4.945  6.285   4.471   1.00 56.95 50  A 1 
ATOM   408  C CE1 . TYR A 1 50  ? -4.252  8.637   5.852   1.00 52.92 50  A 1 
ATOM   409  C CE2 . TYR A 1 50  ? -3.832  6.291   5.328   1.00 54.18 50  A 1 
ATOM   410  C CZ  . TYR A 1 50  ? -3.483  7.466   6.021   1.00 54.80 50  A 1 
ATOM   411  O OH  . TYR A 1 50  ? -2.405  7.473   6.852   1.00 53.72 50  A 1 
ATOM   412  N N   . VAL A 1 51  ? -10.039 7.417   2.519   1.00 64.29 51  A 1 
ATOM   413  C CA  . VAL A 1 51  ? -11.126 7.415   1.530   1.00 63.80 51  A 1 
ATOM   414  C C   . VAL A 1 51  ? -12.093 8.576   1.772   1.00 64.69 51  A 1 
ATOM   415  O O   . VAL A 1 51  ? -12.419 9.299   0.835   1.00 62.36 51  A 1 
ATOM   416  C CB  . VAL A 1 51  ? -11.872 6.066   1.523   1.00 60.56 51  A 1 
ATOM   417  C CG1 . VAL A 1 51  ? -13.101 6.087   0.601   1.00 54.25 51  A 1 
ATOM   418  C CG2 . VAL A 1 51  ? -10.964 4.938   1.020   1.00 54.45 51  A 1 
ATOM   419  N N   . LEU A 1 52  ? -12.516 8.791   3.020   1.00 62.06 52  A 1 
ATOM   420  C CA  . LEU A 1 52  ? -13.472 9.852   3.374   1.00 62.50 52  A 1 
ATOM   421  C C   . LEU A 1 52  ? -12.910 11.261  3.150   1.00 62.61 52  A 1 
ATOM   422  O O   . LEU A 1 52  ? -13.638 12.156  2.736   1.00 60.67 52  A 1 
ATOM   423  C CB  . LEU A 1 52  ? -13.892 9.682   4.846   1.00 62.04 52  A 1 
ATOM   424  C CG  . LEU A 1 52  ? -14.809 8.476   5.115   1.00 57.71 52  A 1 
ATOM   425  C CD1 . LEU A 1 52  ? -14.971 8.286   6.621   1.00 54.65 52  A 1 
ATOM   426  C CD2 . LEU A 1 52  ? -16.200 8.663   4.507   1.00 53.60 52  A 1 
ATOM   427  N N   . ASP A 1 53  ? -11.612 11.456  3.395   1.00 64.81 53  A 1 
ATOM   428  C CA  . ASP A 1 53  ? -10.913 12.735  3.220   1.00 64.81 53  A 1 
ATOM   429  C C   . ASP A 1 53  ? -10.403 12.957  1.778   1.00 63.84 53  A 1 
ATOM   430  O O   . ASP A 1 53  ? -9.697  13.923  1.490   1.00 61.41 53  A 1 
ATOM   431  C CB  . ASP A 1 53  ? -9.789  12.788  4.263   1.00 64.20 53  A 1 
ATOM   432  C CG  . ASP A 1 53  ? -9.138  14.156  4.416   1.00 61.26 53  A 1 
ATOM   433  O OD1 . ASP A 1 53  ? -9.837  15.183  4.269   1.00 58.04 53  A 1 
ATOM   434  O OD2 . ASP A 1 53  ? -7.928  14.168  4.732   1.00 59.27 53  A 1 
ATOM   435  N N   . GLY A 1 54  ? -10.713 12.046  0.848   1.00 60.58 54  A 1 
ATOM   436  C CA  . GLY A 1 54  ? -10.232 12.130  -0.533  1.00 59.21 54  A 1 
ATOM   437  C C   . GLY A 1 54  ? -8.705  12.118  -0.653  1.00 59.74 54  A 1 
ATOM   438  O O   . GLY A 1 54  ? -8.157  12.691  -1.596  1.00 57.10 54  A 1 
ATOM   439  N N   . GLY A 1 55  ? -8.001  11.528  0.309   1.00 59.85 55  A 1 
ATOM   440  C CA  . GLY A 1 55  ? -6.542  11.399  0.329   1.00 61.03 55  A 1 
ATOM   441  C C   . GLY A 1 55  ? -5.772  12.616  0.852   1.00 63.52 55  A 1 
ATOM   442  O O   . GLY A 1 55  ? -4.543  12.585  0.834   1.00 62.64 55  A 1 
ATOM   443  N N   . LYS A 1 56  ? -6.430  13.673  1.356   1.00 62.01 56  A 1 
ATOM   444  C CA  . LYS A 1 56  ? -5.743  14.878  1.871   1.00 63.75 56  A 1 
ATOM   445  C C   . LYS A 1 56  ? -4.811  14.564  3.041   1.00 65.14 56  A 1 
ATOM   446  O O   . LYS A 1 56  ? -3.657  14.989  3.034   1.00 63.47 56  A 1 
ATOM   447  C CB  . LYS A 1 56  ? -6.763  15.931  2.306   1.00 62.38 56  A 1 
ATOM   448  C CG  . LYS A 1 56  ? -7.505  16.563  1.132   1.00 57.31 56  A 1 
ATOM   449  C CD  . LYS A 1 56  ? -8.560  17.521  1.678   1.00 55.03 56  A 1 
ATOM   450  C CE  . LYS A 1 56  ? -9.365  18.138  0.540   1.00 50.68 56  A 1 
ATOM   451  N NZ  . LYS A 1 56  ? -10.461 18.972  1.080   1.00 44.92 56  A 1 
ATOM   452  N N   . SER A 1 57  ? -5.274  13.784  4.005   1.00 65.45 57  A 1 
ATOM   453  C CA  . SER A 1 57  ? -4.464  13.350  5.150   1.00 66.75 57  A 1 
ATOM   454  C C   . SER A 1 57  ? -3.275  12.489  4.722   1.00 67.66 57  A 1 
ATOM   455  O O   . SER A 1 57  ? -2.185  12.623  5.274   1.00 66.57 57  A 1 
ATOM   456  C CB  . SER A 1 57  ? -5.336  12.575  6.133   1.00 65.16 57  A 1 
ATOM   457  O OG  . SER A 1 57  ? -6.320  13.425  6.681   1.00 58.84 57  A 1 
ATOM   458  N N   . LEU A 1 58  ? -3.449  11.657  3.698   1.00 62.00 58  A 1 
ATOM   459  C CA  . LEU A 1 58  ? -2.373  10.839  3.134   1.00 63.28 58  A 1 
ATOM   460  C C   . LEU A 1 58  ? -1.308  11.694  2.433   1.00 63.62 58  A 1 
ATOM   461  O O   . LEU A 1 58  ? -0.115  11.480  2.634   1.00 63.24 58  A 1 
ATOM   462  C CB  . LEU A 1 58  ? -3.004  9.818   2.176   1.00 62.94 58  A 1 
ATOM   463  C CG  . LEU A 1 58  ? -2.006  8.836   1.555   1.00 58.41 58  A 1 
ATOM   464  C CD1 . LEU A 1 58  ? -1.303  7.987   2.607   1.00 55.85 58  A 1 
ATOM   465  C CD2 . LEU A 1 58  ? -2.765  7.909   0.613   1.00 55.35 58  A 1 
ATOM   466  N N   . MET A 1 59  ? -1.720  12.706  1.662   1.00 61.94 59  A 1 
ATOM   467  C CA  . MET A 1 59  ? -0.809  13.660  1.017   1.00 62.47 59  A 1 
ATOM   468  C C   . MET A 1 59  ? -0.036  14.496  2.038   1.00 63.80 59  A 1 
ATOM   469  O O   . MET A 1 59  ? 1.155   14.748  1.856   1.00 62.93 59  A 1 
ATOM   470  C CB  . MET A 1 59  ? -1.608  14.574  0.079   1.00 59.22 59  A 1 
ATOM   471  C CG  . MET A 1 59  ? -2.105  13.827  -1.160  1.00 51.89 59  A 1 
ATOM   472  S SD  . MET A 1 59  ? -0.812  13.206  -2.264  1.00 47.12 59  A 1 
ATOM   473  C CE  . MET A 1 59  ? -0.273  14.763  -3.008  1.00 43.59 59  A 1 
ATOM   474  N N   . LEU A 1 60  ? -0.676  14.891  3.139   1.00 63.82 60  A 1 
ATOM   475  C CA  . LEU A 1 60  ? -0.015  15.592  4.238   1.00 64.74 60  A 1 
ATOM   476  C C   . LEU A 1 60  ? 1.044   14.711  4.914   1.00 65.86 60  A 1 
ATOM   477  O O   . LEU A 1 60  ? 2.161   15.177  5.138   1.00 64.72 60  A 1 
ATOM   478  C CB  . LEU A 1 60  ? -1.079  16.068  5.240   1.00 63.40 60  A 1 
ATOM   479  C CG  . LEU A 1 60  ? -0.504  16.884  6.411   1.00 56.92 60  A 1 
ATOM   480  C CD1 . LEU A 1 60  ? 0.087   18.212  5.944   1.00 53.45 60  A 1 
ATOM   481  C CD2 . LEU A 1 60  ? -1.608  17.180  7.419   1.00 53.07 60  A 1 
ATOM   482  N N   . ALA A 1 61  ? 0.721   13.449  5.198   1.00 66.42 61  A 1 
ATOM   483  C CA  . ALA A 1 61  ? 1.663   12.493  5.781   1.00 67.60 61  A 1 
ATOM   484  C C   . ALA A 1 61  ? 2.875   12.271  4.864   1.00 67.58 61  A 1 
ATOM   485  O O   . ALA A 1 61  ? 4.014   12.400  5.308   1.00 67.90 61  A 1 
ATOM   486  C CB  . ALA A 1 61  ? 0.913   11.190  6.079   1.00 67.53 61  A 1 
ATOM   487  N N   . LEU A 1 62  ? 2.644   12.070  3.565   1.00 62.44 62  A 1 
ATOM   488  C CA  . LEU A 1 62  ? 3.712   11.916  2.575   1.00 62.33 62  A 1 
ATOM   489  C C   . LEU A 1 62  ? 4.616   13.156  2.488   1.00 62.55 62  A 1 
ATOM   490  O O   . LEU A 1 62  ? 5.839   13.035  2.421   1.00 60.71 62  A 1 
ATOM   491  C CB  . LEU A 1 62  ? 3.050   11.590  1.228   1.00 61.35 62  A 1 
ATOM   492  C CG  . LEU A 1 62  ? 4.030   11.352  0.070   1.00 55.54 62  A 1 
ATOM   493  C CD1 . LEU A 1 62  ? 5.026   10.235  0.343   1.00 51.94 62  A 1 
ATOM   494  C CD2 . LEU A 1 62  ? 3.220   10.951  -1.163  1.00 52.30 62  A 1 
ATOM   495  N N   . SER A 1 63  ? 4.044   14.363  2.540   1.00 61.88 63  A 1 
ATOM   496  C CA  . SER A 1 63  ? 4.805   15.617  2.601   1.00 60.56 63  A 1 
ATOM   497  C C   . SER A 1 63  ? 5.694   15.685  3.846   1.00 61.31 63  A 1 
ATOM   498  O O   . SER A 1 63  ? 6.859   16.083  3.759   1.00 60.43 63  A 1 
ATOM   499  C CB  . SER A 1 63  ? 3.840   16.802  2.587   1.00 58.21 63  A 1 
ATOM   500  O OG  . SER A 1 63  ? 4.538   18.030  2.648   1.00 50.91 63  A 1 
ATOM   501  N N   . GLN A 1 64  ? 5.179   15.281  5.008   1.00 62.98 64  A 1 
ATOM   502  C CA  . GLN A 1 64  ? 5.947   15.237  6.254   1.00 64.62 64  A 1 
ATOM   503  C C   . GLN A 1 64  ? 7.107   14.246  6.158   1.00 65.39 64  A 1 
ATOM   504  O O   . GLN A 1 64  ? 8.235   14.622  6.474   1.00 64.23 64  A 1 
ATOM   505  C CB  . GLN A 1 64  ? 5.033   14.893  7.437   1.00 64.29 64  A 1 
ATOM   506  C CG  . GLN A 1 64  ? 4.117   16.068  7.803   1.00 60.37 64  A 1 
ATOM   507  C CD  . GLN A 1 64  ? 3.132   15.724  8.918   1.00 58.14 64  A 1 
ATOM   508  O OE1 . GLN A 1 64  ? 3.003   14.614  9.392   1.00 55.14 64  A 1 
ATOM   509  N NE2 . GLN A 1 64  ? 2.385   16.686  9.409   1.00 50.45 64  A 1 
ATOM   510  N N   . ASP A 1 65  ? 6.874   13.038  5.649   1.00 61.18 65  A 1 
ATOM   511  C CA  . ASP A 1 65  ? 7.921   12.018  5.514   1.00 61.11 65  A 1 
ATOM   512  C C   . ASP A 1 65  ? 9.050   12.459  4.583   1.00 60.95 65  A 1 
ATOM   513  O O   . ASP A 1 65  ? 10.225  12.284  4.909   1.00 61.16 65  A 1 
ATOM   514  C CB  . ASP A 1 65  ? 7.333   10.724  4.972   1.00 60.63 65  A 1 
ATOM   515  C CG  . ASP A 1 65  ? 6.365   10.060  5.937   1.00 57.68 65  A 1 
ATOM   516  O OD1 . ASP A 1 65  ? 6.503   10.243  7.168   1.00 55.75 65  A 1 
ATOM   517  O OD2 . ASP A 1 65  ? 5.509   9.338   5.402   1.00 55.99 65  A 1 
ATOM   518  N N   . LEU A 1 66  ? 8.721   13.092  3.454   1.00 59.59 66  A 1 
ATOM   519  C CA  . LEU A 1 66  ? 9.723   13.638  2.536   1.00 59.23 66  A 1 
ATOM   520  C C   . LEU A 1 66  ? 10.510  14.786  3.173   1.00 59.87 66  A 1 
ATOM   521  O O   . LEU A 1 66  ? 11.732  14.829  3.049   1.00 57.08 66  A 1 
ATOM   522  C CB  . LEU A 1 66  ? 9.039   14.087  1.236   1.00 57.33 66  A 1 
ATOM   523  C CG  . LEU A 1 66  ? 8.525   12.926  0.364   1.00 53.36 66  A 1 
ATOM   524  C CD1 . LEU A 1 66  ? 7.744   13.490  -0.816  1.00 50.56 66  A 1 
ATOM   525  C CD2 . LEU A 1 66  ? 9.652   12.065  -0.196  1.00 50.12 66  A 1 
ATOM   526  N N   . SER A 1 67  ? 9.851   15.685  3.908   1.00 57.93 67  A 1 
ATOM   527  C CA  . SER A 1 67  ? 10.529  16.788  4.612   1.00 58.76 67  A 1 
ATOM   528  C C   . SER A 1 67  ? 11.444  16.316  5.748   1.00 59.34 67  A 1 
ATOM   529  O O   . SER A 1 67  ? 12.449  16.960  6.036   1.00 57.64 67  A 1 
ATOM   530  C CB  . SER A 1 67  ? 9.501   17.793  5.139   1.00 58.29 67  A 1 
ATOM   531  O OG  . SER A 1 67  ? 8.779   17.314  6.258   1.00 52.80 67  A 1 
ATOM   532  N N   . GLN A 1 68  ? 11.120  15.188  6.380   1.00 60.96 68  A 1 
ATOM   533  C CA  . GLN A 1 68  ? 11.886  14.579  7.470   1.00 63.69 68  A 1 
ATOM   534  C C   . GLN A 1 68  ? 12.882  13.517  6.984   1.00 64.16 68  A 1 
ATOM   535  O O   . GLN A 1 68  ? 13.525  12.871  7.806   1.00 61.74 68  A 1 
ATOM   536  C CB  . GLN A 1 68  ? 10.917  14.001  8.512   1.00 64.42 68  A 1 
ATOM   537  C CG  . GLN A 1 68  ? 10.097  15.091  9.212   1.00 62.27 68  A 1 
ATOM   538  C CD  . GLN A 1 68  ? 9.122   14.531  10.244  1.00 61.73 68  A 1 
ATOM   539  O OE1 . GLN A 1 68  ? 9.196   13.400  10.700  1.00 57.61 68  A 1 
ATOM   540  N NE2 . GLN A 1 68  ? 8.165   15.320  10.684  1.00 55.39 68  A 1 
ATOM   541  N N   . ASN A 1 69  ? 13.013  13.332  5.665   1.00 58.80 69  A 1 
ATOM   542  C CA  . ASN A 1 69  ? 13.871  12.327  5.045   1.00 59.42 69  A 1 
ATOM   543  C C   . ASN A 1 69  ? 13.594  10.893  5.558   1.00 61.29 69  A 1 
ATOM   544  O O   . ASN A 1 69  ? 14.507  10.159  5.945   1.00 58.42 69  A 1 
ATOM   545  C CB  . ASN A 1 69  ? 15.338  12.781  5.153   1.00 56.09 69  A 1 
ATOM   546  C CG  . ASN A 1 69  ? 16.244  12.002  4.217   1.00 50.43 69  A 1 
ATOM   547  O OD1 . ASN A 1 69  ? 15.841  11.528  3.170   1.00 47.13 69  A 1 
ATOM   548  N ND2 . ASN A 1 69  ? 17.505  11.865  4.547   1.00 45.57 69  A 1 
ATOM   549  N N   . ARG A 1 70  ? 12.315  10.486  5.562   1.00 62.12 70  A 1 
ATOM   550  C CA  . ARG A 1 70  ? 11.834  9.159   6.003   1.00 64.45 70  A 1 
ATOM   551  C C   . ARG A 1 70  ? 11.403  8.295   4.803   1.00 65.27 70  A 1 
ATOM   552  O O   . ARG A 1 70  ? 10.214  8.099   4.560   1.00 63.59 70  A 1 
ATOM   553  C CB  . ARG A 1 70  ? 10.717  9.328   7.046   1.00 63.52 70  A 1 
ATOM   554  C CG  . ARG A 1 70  ? 11.208  10.096  8.277   1.00 60.73 70  A 1 
ATOM   555  C CD  . ARG A 1 70  ? 10.084  10.340  9.292   1.00 60.27 70  A 1 
ATOM   556  N NE  . ARG A 1 70  ? 9.975   9.247   10.265  1.00 55.52 70  A 1 
ATOM   557  C CZ  . ARG A 1 70  ? 8.961   9.029   11.075  1.00 50.47 70  A 1 
ATOM   558  N NH1 . ARG A 1 70  ? 7.897   9.772   11.083  1.00 48.33 70  A 1 
ATOM   559  N NH2 . ARG A 1 70  ? 8.999   8.043   11.911  1.00 45.30 70  A 1 
ATOM   560  N N   . PRO A 1 71  ? 12.349  7.735   4.014   1.00 64.94 71  A 1 
ATOM   561  C CA  . PRO A 1 71  ? 12.043  7.098   2.730   1.00 66.19 71  A 1 
ATOM   562  C C   . PRO A 1 71  ? 11.192  5.828   2.847   1.00 68.63 71  A 1 
ATOM   563  O O   . PRO A 1 71  ? 10.452  5.499   1.924   1.00 67.86 71  A 1 
ATOM   564  C CB  . PRO A 1 71  ? 13.411  6.793   2.110   1.00 64.22 71  A 1 
ATOM   565  C CG  . PRO A 1 71  ? 14.346  6.672   3.310   1.00 61.27 71  A 1 
ATOM   566  C CD  . PRO A 1 71  ? 13.781  7.716   4.264   1.00 65.07 71  A 1 
ATOM   567  N N   . VAL A 1 72  ? 11.279  5.102   3.966   1.00 66.88 72  A 1 
ATOM   568  C CA  . VAL A 1 72  ? 10.490  3.879   4.194   1.00 69.74 72  A 1 
ATOM   569  C C   . VAL A 1 72  ? 9.003   4.207   4.345   1.00 70.94 72  A 1 
ATOM   570  O O   . VAL A 1 72  ? 8.170   3.575   3.702   1.00 69.48 72  A 1 
ATOM   571  C CB  . VAL A 1 72  ? 11.017  3.103   5.419   1.00 69.48 72  A 1 
ATOM   572  C CG1 . VAL A 1 72  ? 10.212  1.820   5.670   1.00 62.51 72  A 1 
ATOM   573  C CG2 . VAL A 1 72  ? 12.485  2.697   5.218   1.00 63.54 72  A 1 
ATOM   574  N N   . GLU A 1 73  ? 8.680   5.222   5.143   1.00 64.88 73  A 1 
ATOM   575  C CA  . GLU A 1 73  ? 7.296   5.653   5.370   1.00 67.61 73  A 1 
ATOM   576  C C   . GLU A 1 73  ? 6.719   6.331   4.122   1.00 69.42 73  A 1 
ATOM   577  O O   . GLU A 1 73  ? 5.591   6.037   3.726   1.00 68.88 73  A 1 
ATOM   578  C CB  . GLU A 1 73  ? 7.238   6.576   6.596   1.00 66.81 73  A 1 
ATOM   579  C CG  . GLU A 1 73  ? 7.636   5.823   7.880   1.00 61.11 73  A 1 
ATOM   580  C CD  . GLU A 1 73  ? 7.635   6.691   9.143   1.00 58.56 73  A 1 
ATOM   581  O OE1 . GLU A 1 73  ? 8.144   6.220   10.187  1.00 54.25 73  A 1 
ATOM   582  O OE2 . GLU A 1 73  ? 7.195   7.857   9.126   1.00 52.85 73  A 1 
ATOM   583  N N   . ALA A 1 74  ? 7.530   7.129   3.417   1.00 68.11 74  A 1 
ATOM   584  C CA  . ALA A 1 74  ? 7.144   7.732   2.144   1.00 68.04 74  A 1 
ATOM   585  C C   . ALA A 1 74  ? 6.737   6.675   1.101   1.00 70.21 74  A 1 
ATOM   586  O O   . ALA A 1 74  ? 5.719   6.839   0.432   1.00 69.45 74  A 1 
ATOM   587  C CB  . ALA A 1 74  ? 8.302   8.603   1.643   1.00 66.20 74  A 1 
ATOM   588  N N   . ARG A 1 75  ? 7.464   5.555   0.986   1.00 60.49 75  A 1 
ATOM   589  C CA  . ARG A 1 75  ? 7.091   4.445   0.084   1.00 63.75 75  A 1 
ATOM   590  C C   . ARG A 1 75  ? 5.727   3.851   0.428   1.00 65.14 75  A 1 
ATOM   591  O O   . ARG A 1 75  ? 4.941   3.590   -0.482  1.00 66.40 75  A 1 
ATOM   592  C CB  . ARG A 1 75  ? 8.151   3.337   0.126   1.00 66.08 75  A 1 
ATOM   593  C CG  . ARG A 1 75  ? 9.407   3.707   -0.665  1.00 62.03 75  A 1 
ATOM   594  C CD  . ARG A 1 75  ? 10.477  2.635   -0.462  1.00 63.24 75  A 1 
ATOM   595  N NE  . ARG A 1 75  ? 11.753  3.027   -1.085  1.00 57.23 75  A 1 
ATOM   596  C CZ  . ARG A 1 75  ? 12.849  2.292   -1.142  1.00 49.80 75  A 1 
ATOM   597  N NH1 . ARG A 1 75  ? 12.899  1.082   -0.657  1.00 48.37 75  A 1 
ATOM   598  N NH2 . ARG A 1 75  ? 13.931  2.775   -1.689  1.00 44.46 75  A 1 
ATOM   599  N N   . GLU A 1 76  ? 5.446   3.661   1.700   1.00 67.62 76  A 1 
ATOM   600  C CA  . GLU A 1 76  ? 4.163   3.118   2.153   1.00 70.25 76  A 1 
ATOM   601  C C   . GLU A 1 76  ? 3.007   4.090   1.870   1.00 71.09 76  A 1 
ATOM   602  O O   . GLU A 1 76  ? 1.946   3.681   1.392   1.00 69.93 76  A 1 
ATOM   603  C CB  . GLU A 1 76  ? 4.279   2.774   3.648   1.00 70.81 76  A 1 
ATOM   604  C CG  . GLU A 1 76  ? 3.036   2.079   4.218   1.00 64.45 76  A 1 
ATOM   605  C CD  . GLU A 1 76  ? 2.666   0.757   3.544   1.00 62.78 76  A 1 
ATOM   606  O OE1 . GLU A 1 76  ? 1.475   0.375   3.659   1.00 57.93 76  A 1 
ATOM   607  O OE2 . GLU A 1 76  ? 3.541   0.124   2.914   1.00 56.94 76  A 1 
ATOM   608  N N   . HIS A 1 77  ? 3.222   5.394   2.057   1.00 67.08 77  A 1 
ATOM   609  C CA  . HIS A 1 77  ? 2.218   6.398   1.707   1.00 67.15 77  A 1 
ATOM   610  C C   . HIS A 1 77  ? 2.001   6.525   0.194   1.00 67.29 77  A 1 
ATOM   611  O O   . HIS A 1 77  ? 0.854   6.644   -0.244  1.00 67.40 77  A 1 
ATOM   612  C CB  . HIS A 1 77  ? 2.584   7.733   2.360   1.00 66.85 77  A 1 
ATOM   613  C CG  . HIS A 1 77  ? 2.410   7.730   3.861   1.00 63.84 77  A 1 
ATOM   614  N ND1 . HIS A 1 77  ? 3.149   8.447   4.770   1.00 57.08 77  A 1 
ATOM   615  C CD2 . HIS A 1 77  ? 1.468   7.055   4.588   1.00 57.22 77  A 1 
ATOM   616  C CE1 . HIS A 1 77  ? 2.671   8.206   5.997   1.00 55.38 77  A 1 
ATOM   617  N NE2 . HIS A 1 77  ? 1.633   7.354   5.938   1.00 57.32 77  A 1 
ATOM   618  N N   . VAL A 1 78  ? 3.043   6.402   -0.631  1.00 67.88 78  A 1 
ATOM   619  C CA  . VAL A 1 78  ? 2.903   6.307   -2.098  1.00 68.20 78  A 1 
ATOM   620  C C   . VAL A 1 78  ? 2.076   5.079   -2.479  1.00 69.24 78  A 1 
ATOM   621  O O   . VAL A 1 78  ? 1.189   5.184   -3.326  1.00 67.13 78  A 1 
ATOM   622  C CB  . VAL A 1 78  ? 4.277   6.288   -2.798  1.00 67.06 78  A 1 
ATOM   623  C CG1 . VAL A 1 78  ? 4.178   5.986   -4.301  1.00 60.48 78  A 1 
ATOM   624  C CG2 . VAL A 1 78  ? 4.980   7.644   -2.692  1.00 61.09 78  A 1 
ATOM   625  N N   . LYS A 1 79  ? 2.308   3.930   -1.842  1.00 68.05 79  A 1 
ATOM   626  C CA  . LYS A 1 79  ? 1.520   2.710   -2.059  1.00 69.40 79  A 1 
ATOM   627  C C   . LYS A 1 79  ? 0.037   2.945   -1.780  1.00 69.18 79  A 1 
ATOM   628  O O   . LYS A 1 79  ? -0.792  2.738   -2.666  1.00 69.23 79  A 1 
ATOM   629  C CB  . LYS A 1 79  ? 2.099   1.573   -1.208  1.00 71.21 79  A 1 
ATOM   630  C CG  . LYS A 1 79  ? 1.301   0.284   -1.369  1.00 67.85 79  A 1 
ATOM   631  C CD  . LYS A 1 79  ? 1.887   -0.837  -0.521  1.00 68.43 79  A 1 
ATOM   632  C CE  . LYS A 1 79  ? 0.972   -2.053  -0.654  1.00 62.81 79  A 1 
ATOM   633  N NZ  . LYS A 1 79  ? 1.401   -3.151  0.235   1.00 56.39 79  A 1 
ATOM   634  N N   . ARG A 1 80  ? -0.277  3.454   -0.595  1.00 66.44 80  A 1 
ATOM   635  C CA  . ARG A 1 80  ? -1.653  3.751   -0.187  1.00 66.09 80  A 1 
ATOM   636  C C   . ARG A 1 80  ? -2.320  4.786   -1.086  1.00 66.00 80  A 1 
ATOM   637  O O   . ARG A 1 80  ? -3.507  4.666   -1.366  1.00 64.74 80  A 1 
ATOM   638  C CB  . ARG A 1 80  ? -1.662  4.233   1.261   1.00 66.47 80  A 1 
ATOM   639  C CG  . ARG A 1 80  ? -1.330  3.109   2.249   1.00 62.79 80  A 1 
ATOM   640  C CD  . ARG A 1 80  ? -1.270  3.697   3.654   1.00 62.85 80  A 1 
ATOM   641  N NE  . ARG A 1 80  ? -0.932  2.678   4.658   1.00 57.05 80  A 1 
ATOM   642  C CZ  . ARG A 1 80  ? -0.587  2.910   5.903   1.00 51.82 80  A 1 
ATOM   643  N NH1 . ARG A 1 80  ? -0.524  4.107   6.393   1.00 48.29 80  A 1 
ATOM   644  N NH2 . ARG A 1 80  ? -0.292  1.930   6.700   1.00 46.75 80  A 1 
ATOM   645  N N   . PHE A 1 81  ? -1.573  5.781   -1.569  1.00 67.28 81  A 1 
ATOM   646  C CA  . PHE A 1 81  ? -2.087  6.762   -2.520  1.00 65.81 81  A 1 
ATOM   647  C C   . PHE A 1 81  ? -2.515  6.110   -3.836  1.00 65.79 81  A 1 
ATOM   648  O O   . PHE A 1 81  ? -3.597  6.410   -4.334  1.00 63.94 81  A 1 
ATOM   649  C CB  . PHE A 1 81  ? -1.044  7.854   -2.769  1.00 64.14 81  A 1 
ATOM   650  C CG  . PHE A 1 81  ? -1.540  8.924   -3.715  1.00 59.51 81  A 1 
ATOM   651  C CD1 . PHE A 1 81  ? -1.308  8.810   -5.097  1.00 55.03 81  A 1 
ATOM   652  C CD2 . PHE A 1 81  ? -2.292  10.005  -3.220  1.00 54.71 81  A 1 
ATOM   653  C CE1 . PHE A 1 81  ? -1.819  9.777   -5.977  1.00 49.50 81  A 1 
ATOM   654  C CE2 . PHE A 1 81  ? -2.805  10.972  -4.100  1.00 49.89 81  A 1 
ATOM   655  C CZ  . PHE A 1 81  ? -2.566  10.858  -5.480  1.00 49.64 81  A 1 
ATOM   656  N N   . HIS A 1 82  ? -1.710  5.199   -4.376  1.00 63.26 82  A 1 
ATOM   657  C CA  . HIS A 1 82  ? -2.069  4.471   -5.594  1.00 63.09 82  A 1 
ATOM   658  C C   . HIS A 1 82  ? -3.303  3.594   -5.372  1.00 63.33 82  A 1 
ATOM   659  O O   . HIS A 1 82  ? -4.258  3.676   -6.137  1.00 62.27 82  A 1 
ATOM   660  C CB  . HIS A 1 82  ? -0.882  3.648   -6.107  1.00 62.42 82  A 1 
ATOM   661  C CG  . HIS A 1 82  ? 0.170   4.491   -6.773  1.00 58.56 82  A 1 
ATOM   662  N ND1 . HIS A 1 82  ? 1.118   5.262   -6.144  1.00 52.67 82  A 1 
ATOM   663  C CD2 . HIS A 1 82  ? 0.349   4.660   -8.120  1.00 51.38 82  A 1 
ATOM   664  C CE1 . HIS A 1 82  ? 1.847   5.884   -7.080  1.00 48.83 82  A 1 
ATOM   665  N NE2 . HIS A 1 82  ? 1.418   5.542   -8.300  1.00 50.49 82  A 1 
ATOM   666  N N   . GLU A 1 83  ? -3.343  2.818   -4.289  1.00 63.23 83  A 1 
ATOM   667  C CA  . GLU A 1 83  ? -4.517  2.002   -3.950  1.00 63.69 83  A 1 
ATOM   668  C C   . GLU A 1 83  ? -5.785  2.863   -3.806  1.00 63.35 83  A 1 
ATOM   669  O O   . GLU A 1 83  ? -6.848  2.510   -4.325  1.00 62.44 83  A 1 
ATOM   670  C CB  . GLU A 1 83  ? -4.239  1.212   -2.658  1.00 64.21 83  A 1 
ATOM   671  C CG  . GLU A 1 83  ? -3.184  0.110   -2.862  1.00 60.32 83  A 1 
ATOM   672  C CD  . GLU A 1 83  ? -2.781  -0.622  -1.568  1.00 58.76 83  A 1 
ATOM   673  O OE1 . GLU A 1 83  ? -2.038  -1.629  -1.680  1.00 55.18 83  A 1 
ATOM   674  O OE2 . GLU A 1 83  ? -3.165  -0.165  -0.468  1.00 55.32 83  A 1 
ATOM   675  N N   . LEU A 1 84  ? -5.672  4.028   -3.174  1.00 60.67 84  A 1 
ATOM   676  C CA  . LEU A 1 84  ? -6.767  4.983   -3.032  1.00 59.59 84  A 1 
ATOM   677  C C   . LEU A 1 84  ? -7.205  5.560   -4.381  1.00 58.66 84  A 1 
ATOM   678  O O   . LEU A 1 84  ? -8.398  5.591   -4.672  1.00 56.73 84  A 1 
ATOM   679  C CB  . LEU A 1 84  ? -6.324  6.098   -2.070  1.00 58.11 84  A 1 
ATOM   680  C CG  . LEU A 1 84  ? -7.460  7.070   -1.719  1.00 53.60 84  A 1 
ATOM   681  C CD1 . LEU A 1 84  ? -8.503  6.390   -0.841  1.00 50.71 84  A 1 
ATOM   682  C CD2 . LEU A 1 84  ? -6.906  8.269   -0.965  1.00 49.96 84  A 1 
ATOM   683  N N   . PHE A 1 85  ? -6.257  5.974   -5.227  1.00 60.94 85  A 1 
ATOM   684  C CA  . PHE A 1 85  ? -6.525  6.540   -6.549  1.00 58.97 85  A 1 
ATOM   685  C C   . PHE A 1 85  ? -7.361  5.597   -7.426  1.00 58.29 85  A 1 
ATOM   686  O O   . PHE A 1 85  ? -8.291  6.034   -8.100  1.00 55.93 85  A 1 
ATOM   687  C CB  . PHE A 1 85  ? -5.188  6.880   -7.215  1.00 56.06 85  A 1 
ATOM   688  C CG  . PHE A 1 85  ? -5.327  7.430   -8.616  1.00 52.33 85  A 1 
ATOM   689  C CD1 . PHE A 1 85  ? -5.214  6.571   -9.726  1.00 48.51 85  A 1 
ATOM   690  C CD2 . PHE A 1 85  ? -5.590  8.796   -8.814  1.00 47.54 85  A 1 
ATOM   691  C CE1 . PHE A 1 85  ? -5.361  7.083   -11.023 1.00 42.99 85  A 1 
ATOM   692  C CE2 . PHE A 1 85  ? -5.738  9.306   -10.112 1.00 42.75 85  A 1 
ATOM   693  C CZ  . PHE A 1 85  ? -5.622  8.447   -11.219 1.00 42.34 85  A 1 
ATOM   694  N N   . PHE A 1 86  ? -7.084  4.290   -7.381  1.00 56.35 86  A 1 
ATOM   695  C CA  . PHE A 1 86  ? -7.843  3.289   -8.138  1.00 55.70 86  A 1 
ATOM   696  C C   . PHE A 1 86  ? -9.180  2.898   -7.483  1.00 55.24 86  A 1 
ATOM   697  O O   . PHE A 1 86  ? -10.065 2.362   -8.161  1.00 53.29 86  A 1 
ATOM   698  C CB  . PHE A 1 86  ? -6.959  2.057   -8.353  1.00 53.20 86  A 1 
ATOM   699  C CG  . PHE A 1 86  ? -5.873  2.260   -9.389  1.00 50.80 86  A 1 
ATOM   700  C CD1 . PHE A 1 86  ? -6.194  2.212   -10.754 1.00 48.15 86  A 1 
ATOM   701  C CD2 . PHE A 1 86  ? -4.548  2.493   -8.992  1.00 47.41 86  A 1 
ATOM   702  C CE1 . PHE A 1 86  ? -5.190  2.415   -11.715 1.00 44.08 86  A 1 
ATOM   703  C CE2 . PHE A 1 86  ? -3.546  2.698   -9.951  1.00 44.05 86  A 1 
ATOM   704  C CZ  . PHE A 1 86  ? -3.866  2.662   -11.312 1.00 43.70 86  A 1 
ATOM   705  N N   . THR A 1 87  ? -9.351  3.129   -6.179  1.00 55.73 87  A 1 
ATOM   706  C CA  . THR A 1 87  ? -10.617 2.845   -5.481  1.00 55.33 87  A 1 
ATOM   707  C C   . THR A 1 87  ? -11.601 4.010   -5.551  1.00 54.26 87  A 1 
ATOM   708  O O   . THR A 1 87  ? -12.800 3.771   -5.720  1.00 51.39 87  A 1 
ATOM   709  C CB  . THR A 1 87  ? -10.413 2.406   -4.025  1.00 52.61 87  A 1 
ATOM   710  O OG1 . THR A 1 87  ? -9.615  3.315   -3.323  1.00 48.90 87  A 1 
ATOM   711  C CG2 . THR A 1 87  ? -9.773  1.026   -3.922  1.00 48.55 87  A 1 
ATOM   712  N N   . LEU A 1 88  ? -11.116 5.251   -5.503  1.00 50.32 88  A 1 
ATOM   713  C CA  . LEU A 1 88  ? -11.931 6.441   -5.716  1.00 49.20 88  A 1 
ATOM   714  C C   . LEU A 1 88  ? -12.404 6.496   -7.176  1.00 48.40 88  A 1 
ATOM   715  O O   . LEU A 1 88  ? -11.607 6.393   -8.102  1.00 44.83 88  A 1 
ATOM   716  C CB  . LEU A 1 88  ? -11.139 7.703   -5.329  1.00 45.18 88  A 1 
ATOM   717  C CG  . LEU A 1 88  ? -10.877 7.844   -3.817  1.00 41.96 88  A 1 
ATOM   718  C CD1 . LEU A 1 88  ? -9.984  9.060   -3.577  1.00 39.54 88  A 1 
ATOM   719  C CD2 . LEU A 1 88  ? -12.154 8.035   -3.004  1.00 38.96 88  A 1 
ATOM   720  N N   . SER A 1 89  ? -13.715 6.652   -7.378  1.00 44.53 89  A 1 
ATOM   721  C CA  . SER A 1 89  ? -14.278 6.852   -8.711  1.00 43.81 89  A 1 
ATOM   722  C C   . SER A 1 89  ? -14.032 8.303   -9.139  1.00 44.46 89  A 1 
ATOM   723  O O   . SER A 1 89  ? -14.536 9.205   -8.471  1.00 41.24 89  A 1 
ATOM   724  C CB  . SER A 1 89  ? -15.773 6.528   -8.735  1.00 38.75 89  A 1 
ATOM   725  O OG  . SER A 1 89  ? -15.968 5.148   -8.453  1.00 35.08 89  A 1 
ATOM   726  N N   . PRO A 1 90  ? -13.271 8.561   -10.218 1.00 46.13 90  A 1 
ATOM   727  C CA  . PRO A 1 90  ? -13.095 9.912   -10.736 1.00 45.79 90  A 1 
ATOM   728  C C   . PRO A 1 90  ? -14.423 10.478  -11.255 1.00 46.91 90  A 1 
ATOM   729  O O   . PRO A 1 90  ? -15.348 9.735   -11.590 1.00 44.97 90  A 1 
ATOM   730  C CB  . PRO A 1 90  ? -12.043 9.823   -11.844 1.00 42.18 90  A 1 
ATOM   731  C CG  . PRO A 1 90  ? -11.465 8.423   -11.742 1.00 40.71 90  A 1 
ATOM   732  C CD  . PRO A 1 90  ? -12.537 7.616   -11.025 1.00 42.13 90  A 1 
ATOM   733  N N   . ASP A 1 91  ? -14.506 11.804  -11.363 1.00 44.75 91  A 1 
ATOM   734  C CA  . ASP A 1 91  ? -15.659 12.467  -11.978 1.00 46.32 91  A 1 
ATOM   735  C C   . ASP A 1 91  ? -15.845 11.983  -13.427 1.00 48.12 91  A 1 
ATOM   736  O O   . ASP A 1 91  ? -14.899 11.940  -14.216 1.00 46.87 91  A 1 
ATOM   737  C CB  . ASP A 1 91  ? -15.496 13.999  -11.905 1.00 44.43 91  A 1 
ATOM   738  C CG  . ASP A 1 91  ? -16.691 14.795  -12.467 1.00 39.82 91  A 1 
ATOM   739  O OD1 . ASP A 1 91  ? -17.684 14.171  -12.910 1.00 37.41 91  A 1 
ATOM   740  O OD2 . ASP A 1 91  ? -16.590 16.039  -12.508 1.00 37.28 91  A 1 
ATOM   741  N N   . LYS A 1 92  ? -17.092 11.647  -13.784 1.00 47.78 92  A 1 
ATOM   742  C CA  . LYS A 1 92  ? -17.468 11.159  -15.117 1.00 48.17 92  A 1 
ATOM   743  C C   . LYS A 1 92  ? -16.985 12.085  -16.239 1.00 49.41 92  A 1 
ATOM   744  O O   . LYS A 1 92  ? -16.448 11.606  -17.235 1.00 48.67 92  A 1 
ATOM   745  C CB  . LYS A 1 92  ? -18.992 10.954  -15.152 1.00 46.16 92  A 1 
ATOM   746  C CG  . LYS A 1 92  ? -19.443 10.369  -16.492 1.00 40.87 92  A 1 
ATOM   747  C CD  . LYS A 1 92  ? -20.950 10.099  -16.510 1.00 39.88 92  A 1 
ATOM   748  C CE  . LYS A 1 92  ? -21.306 9.612   -17.914 1.00 36.70 92  A 1 
ATOM   749  N NZ  . LYS A 1 92  ? -22.748 9.308   -18.057 1.00 32.57 92  A 1 
ATOM   750  N N   . LYS A 1 93  ? -17.082 13.405  -16.057 1.00 49.03 93  A 1 
ATOM   751  C CA  . LYS A 1 93  ? -16.615 14.392  -17.048 1.00 51.06 93  A 1 
ATOM   752  C C   . LYS A 1 93  ? -15.100 14.349  -17.242 1.00 50.93 93  A 1 
ATOM   753  O O   . LYS A 1 93  ? -14.617 14.472  -18.366 1.00 50.33 93  A 1 
ATOM   754  C CB  . LYS A 1 93  ? -17.028 15.805  -16.618 1.00 52.33 93  A 1 
ATOM   755  C CG  . LYS A 1 93  ? -18.540 16.029  -16.698 1.00 49.67 93  A 1 
ATOM   756  C CD  . LYS A 1 93  ? -18.862 17.475  -16.311 1.00 48.15 93  A 1 
ATOM   757  C CE  . LYS A 1 93  ? -20.360 17.737  -16.409 1.00 45.73 93  A 1 
ATOM   758  N NZ  . LYS A 1 93  ? -20.690 19.120  -15.999 1.00 39.59 93  A 1 
ATOM   759  N N   . ALA A 1 94  ? -14.339 14.157  -16.161 1.00 47.07 94  A 1 
ATOM   760  C CA  . ALA A 1 94  ? -12.887 14.029  -16.224 1.00 46.97 94  A 1 
ATOM   761  C C   . ALA A 1 94  ? -12.470 12.743  -16.956 1.00 47.70 94  A 1 
ATOM   762  O O   . ALA A 1 94  ? -11.541 12.773  -17.760 1.00 46.92 94  A 1 
ATOM   763  C CB  . ALA A 1 94  ? -12.319 14.090  -14.800 1.00 44.45 94  A 1 
ATOM   764  N N   . ILE A 1 95  ? -13.186 11.632  -16.730 1.00 46.65 95  A 1 
ATOM   765  C CA  . ILE A 1 95  ? -12.956 10.373  -17.452 1.00 47.43 95  A 1 
ATOM   766  C C   . ILE A 1 95  ? -13.215 10.562  -18.948 1.00 48.94 95  A 1 
ATOM   767  O O   . ILE A 1 95  ? -12.335 10.264  -19.751 1.00 48.11 95  A 1 
ATOM   768  C CB  . ILE A 1 95  ? -13.814 9.218   -16.882 1.00 45.39 95  A 1 
ATOM   769  C CG1 . ILE A 1 95  ? -13.488 8.954   -15.401 1.00 41.77 95  A 1 
ATOM   770  C CG2 . ILE A 1 95  ? -13.575 7.939   -17.702 1.00 41.72 95  A 1 
ATOM   771  C CD1 . ILE A 1 95  ? -14.480 8.002   -14.719 1.00 39.87 95  A 1 
ATOM   772  N N   . GLU A 1 96  ? -14.369 11.104  -19.332 1.00 47.97 96  A 1 
ATOM   773  C CA  . GLU A 1 96  ? -14.733 11.319  -20.741 1.00 49.38 96  A 1 
ATOM   774  C C   . GLU A 1 96  ? -13.723 12.226  -21.462 1.00 50.30 96  A 1 
ATOM   775  O O   . GLU A 1 96  ? -13.279 11.915  -22.571 1.00 50.28 96  A 1 
ATOM   776  C CB  . GLU A 1 96  ? -16.145 11.928  -20.822 1.00 49.61 96  A 1 
ATOM   777  C CG  . GLU A 1 96  ? -17.253 10.901  -20.512 1.00 44.14 96  A 1 
ATOM   778  C CD  . GLU A 1 96  ? -18.666 11.517  -20.440 1.00 41.87 96  A 1 
ATOM   779  O OE1 . GLU A 1 96  ? -19.616 10.760  -20.119 1.00 40.59 96  A 1 
ATOM   780  O OE2 . GLU A 1 96  ? -18.809 12.739  -20.663 1.00 39.53 96  A 1 
ATOM   781  N N   . SER A 1 97  ? -13.278 13.308  -20.814 1.00 50.69 97  A 1 
ATOM   782  C CA  . SER A 1 97  ? -12.242 14.199  -21.351 1.00 51.40 97  A 1 
ATOM   783  C C   . SER A 1 97  ? -10.914 13.466  -21.580 1.00 52.14 97  A 1 
ATOM   784  O O   . SER A 1 97  ? -10.291 13.614  -22.635 1.00 51.59 97  A 1 
ATOM   785  C CB  . SER A 1 97  ? -12.040 15.372  -20.390 1.00 50.47 97  A 1 
ATOM   786  O OG  . SER A 1 97  ? -11.079 16.274  -20.902 1.00 45.77 97  A 1 
ATOM   787  N N   . ASN A 1 98  ? -10.480 12.637  -20.621 1.00 46.98 98  A 1 
ATOM   788  C CA  . ASN A 1 98  ? -9.240  11.873  -20.732 1.00 47.36 98  A 1 
ATOM   789  C C   . ASN A 1 98  ? -9.326  10.754  -21.782 1.00 48.06 98  A 1 
ATOM   790  O O   . ASN A 1 98  ? -8.349  10.530  -22.494 1.00 48.25 98  A 1 
ATOM   791  C CB  . ASN A 1 98  ? -8.863  11.332  -19.348 1.00 45.51 98  A 1 
ATOM   792  C CG  . ASN A 1 98  ? -8.312  12.411  -18.435 1.00 41.29 98  A 1 
ATOM   793  O OD1 . ASN A 1 98  ? -7.546  13.271  -18.830 1.00 38.39 98  A 1 
ATOM   794  N ND2 . ASN A 1 98  ? -8.650  12.380  -17.168 1.00 37.80 98  A 1 
ATOM   795  N N   . VAL A 1 99  ? -10.477 10.101  -21.937 1.00 47.12 99  A 1 
ATOM   796  C CA  . VAL A 1 99  ? -10.730 9.133   -23.021 1.00 47.65 99  A 1 
ATOM   797  C C   . VAL A 1 99  ? -10.592 9.808   -24.386 1.00 49.24 99  A 1 
ATOM   798  O O   . VAL A 1 99  ? -9.850  9.321   -25.241 1.00 48.51 99  A 1 
ATOM   799  C CB  . VAL A 1 99  ? -12.124 8.484   -22.873 1.00 46.50 99  A 1 
ATOM   800  C CG1 . VAL A 1 99  ? -12.522 7.651   -24.100 1.00 42.88 99  A 1 
ATOM   801  C CG2 . VAL A 1 99  ? -12.176 7.543   -21.669 1.00 44.06 99  A 1 
ATOM   802  N N   . ASN A 1 100 ? -11.223 10.966  -24.577 1.00 50.35 100 A 1 
ATOM   803  C CA  . ASN A 1 100 ? -11.129 11.722  -25.830 1.00 51.49 100 A 1 
ATOM   804  C C   . ASN A 1 100 ? -9.690  12.162  -26.127 1.00 50.78 100 A 1 
ATOM   805  O O   . ASN A 1 100 ? -9.220  12.052  -27.261 1.00 50.79 100 A 1 
ATOM   806  C CB  . ASN A 1 100 ? -12.073 12.932  -25.751 1.00 51.77 100 A 1 
ATOM   807  C CG  . ASN A 1 100 ? -13.534 12.535  -25.855 1.00 47.73 100 A 1 
ATOM   808  O OD1 . ASN A 1 100 ? -13.896 11.532  -26.447 1.00 47.63 100 A 1 
ATOM   809  N ND2 . ASN A 1 100 ? -14.428 13.324  -25.308 1.00 47.11 100 A 1 
ATOM   810  N N   . ARG A 1 101 ? -8.954  12.601  -25.101 1.00 46.60 101 A 1 
ATOM   811  C CA  . ARG A 1 101 ? -7.536  12.957  -25.232 1.00 46.47 101 A 1 
ATOM   812  C C   . ARG A 1 101 ? -6.673  11.748  -25.600 1.00 46.55 101 A 1 
ATOM   813  O O   . ARG A 1 101 ? -5.813  11.868  -26.471 1.00 46.97 101 A 1 
ATOM   814  C CB  . ARG A 1 101 ? -7.069  13.624  -23.932 1.00 45.19 101 A 1 
ATOM   815  C CG  . ARG A 1 101 ? -5.621  14.112  -24.041 1.00 41.88 101 A 1 
ATOM   816  C CD  . ARG A 1 101 ? -5.215  14.815  -22.749 1.00 40.38 101 A 1 
ATOM   817  N NE  . ARG A 1 101 ? -3.804  15.244  -22.802 1.00 37.43 101 A 1 
ATOM   818  C CZ  . ARG A 1 101 ? -3.134  15.824  -21.824 1.00 33.80 101 A 1 
ATOM   819  N NH1 . ARG A 1 101 ? -3.689  16.093  -20.675 1.00 32.10 101 A 1 
ATOM   820  N NH2 . ARG A 1 101 ? -1.882  16.143  -21.986 1.00 31.61 101 A 1 
ATOM   821  N N   . ALA A 1 102 ? -6.892  10.593  -24.978 1.00 47.32 102 A 1 
ATOM   822  C CA  . ALA A 1 102 ? -6.159  9.363   -25.279 1.00 46.26 102 A 1 
ATOM   823  C C   . ALA A 1 102 ? -6.408  8.889   -26.721 1.00 46.60 102 A 1 
ATOM   824  O O   . ALA A 1 102 ? -5.462  8.505   -27.409 1.00 46.35 102 A 1 
ATOM   825  C CB  . ALA A 1 102 ? -6.558  8.300   -24.249 1.00 44.20 102 A 1 
ATOM   826  N N   . LEU A 1 103 ? -7.645  8.989   -27.210 1.00 43.39 103 A 1 
ATOM   827  C CA  . LEU A 1 103 ? -7.988  8.716   -28.611 1.00 43.71 103 A 1 
ATOM   828  C C   . LEU A 1 103 ? -7.260  9.659   -29.569 1.00 43.70 103 A 1 
ATOM   829  O O   . LEU A 1 103 ? -6.676  9.199   -30.548 1.00 42.56 103 A 1 
ATOM   830  C CB  . LEU A 1 103 ? -9.511  8.862   -28.808 1.00 42.30 103 A 1 
ATOM   831  C CG  . LEU A 1 103 ? -10.340 7.680   -28.284 1.00 39.45 103 A 1 
ATOM   832  C CD1 . LEU A 1 103 ? -11.822 8.040   -28.333 1.00 37.06 103 A 1 
ATOM   833  C CD2 . LEU A 1 103 ? -10.126 6.429   -29.142 1.00 38.23 103 A 1 
ATOM   834  N N   . PHE A 1 104 ? -7.248  10.964  -29.270 1.00 43.68 104 A 1 
ATOM   835  C CA  . PHE A 1 104 ? -6.566  11.966  -30.093 1.00 44.04 104 A 1 
ATOM   836  C C   . PHE A 1 104 ? -5.051  11.730  -30.172 1.00 43.41 104 A 1 
ATOM   837  O O   . PHE A 1 104 ? -4.451  11.872  -31.236 1.00 42.34 104 A 1 
ATOM   838  C CB  . PHE A 1 104 ? -6.878  13.359  -29.534 1.00 43.63 104 A 1 
ATOM   839  C CG  . PHE A 1 104 ? -6.289  14.474  -30.368 1.00 41.34 104 A 1 
ATOM   840  C CD1 . PHE A 1 104 ? -5.072  15.074  -29.997 1.00 39.01 104 A 1 
ATOM   841  C CD2 . PHE A 1 104 ? -6.943  14.892  -31.540 1.00 39.18 104 A 1 
ATOM   842  C CE1 . PHE A 1 104 ? -4.513  16.085  -30.795 1.00 35.01 104 A 1 
ATOM   843  C CE2 . PHE A 1 104 ? -6.381  15.902  -32.341 1.00 36.24 104 A 1 
ATOM   844  C CZ  . PHE A 1 104 ? -5.164  16.499  -31.966 1.00 36.41 104 A 1 
ATOM   845  N N   . LEU A 1 105 ? -4.422  11.314  -29.058 1.00 43.70 105 A 1 
ATOM   846  C CA  . LEU A 1 105 ? -2.988  11.009  -28.984 1.00 43.75 105 A 1 
ATOM   847  C C   . LEU A 1 105 ? -2.633  9.595   -29.484 1.00 43.42 105 A 1 
ATOM   848  O O   . LEU A 1 105 ? -1.460  9.233   -29.488 1.00 40.97 105 A 1 
ATOM   849  C CB  . LEU A 1 105 ? -2.504  11.239  -27.541 1.00 41.06 105 A 1 
ATOM   850  C CG  . LEU A 1 105 ? -2.587  12.706  -27.064 1.00 38.01 105 A 1 
ATOM   851  C CD1 . LEU A 1 105 ? -2.193  12.782  -25.592 1.00 35.54 105 A 1 
ATOM   852  C CD2 . LEU A 1 105 ? -1.655  13.629  -27.854 1.00 36.24 105 A 1 
ATOM   853  N N   . VAL A 1 106 ? -3.625  8.787   -29.878 1.00 40.14 106 A 1 
ATOM   854  C CA  . VAL A 1 106 ? -3.452  7.375   -30.279 1.00 39.94 106 A 1 
ATOM   855  C C   . VAL A 1 106 ? -2.779  6.529   -29.175 1.00 42.49 106 A 1 
ATOM   856  O O   . VAL A 1 106 ? -2.152  5.501   -29.435 1.00 39.48 106 A 1 
ATOM   857  C CB  . VAL A 1 106 ? -2.795  7.247   -31.680 1.00 35.26 106 A 1 
ATOM   858  C CG1 . VAL A 1 106 ? -3.031  5.870   -32.318 1.00 30.64 106 A 1 
ATOM   859  C CG2 . VAL A 1 106 ? -3.365  8.271   -32.680 1.00 30.93 106 A 1 
ATOM   860  N N   . ASP A 1 107 ? -2.928  6.932   -27.912 1.00 47.38 107 A 1 
ATOM   861  C CA  . ASP A 1 107 ? -2.400  6.188   -26.769 1.00 48.83 107 A 1 
ATOM   862  C C   . ASP A 1 107 ? -3.381  5.079   -26.357 1.00 50.60 107 A 1 
ATOM   863  O O   . ASP A 1 107 ? -4.314  5.269   -25.570 1.00 48.90 107 A 1 
ATOM   864  C CB  . ASP A 1 107 ? -2.048  7.131   -25.616 1.00 45.72 107 A 1 
ATOM   865  C CG  . ASP A 1 107 ? -1.366  6.395   -24.453 1.00 40.87 107 A 1 
ATOM   866  O OD1 . ASP A 1 107 ? -1.422  5.136   -24.399 1.00 37.96 107 A 1 
ATOM   867  O OD2 . ASP A 1 107 ? -0.819  7.099   -23.585 1.00 37.92 107 A 1 
ATOM   868  N N   . LYS A 1 108 ? -3.147  3.880   -26.892 1.00 54.24 108 A 1 
ATOM   869  C CA  . LYS A 1 108 ? -3.974  2.693   -26.622 1.00 55.39 108 A 1 
ATOM   870  C C   . LYS A 1 108 ? -3.935  2.251   -25.155 1.00 56.11 108 A 1 
ATOM   871  O O   . LYS A 1 108 ? -4.909  1.669   -24.686 1.00 54.47 108 A 1 
ATOM   872  C CB  . LYS A 1 108 ? -3.539  1.525   -27.521 1.00 53.71 108 A 1 
ATOM   873  C CG  . LYS A 1 108 ? -3.806  1.794   -29.009 1.00 49.67 108 A 1 
ATOM   874  C CD  . LYS A 1 108 ? -3.427  0.571   -29.852 1.00 47.61 108 A 1 
ATOM   875  C CE  . LYS A 1 108 ? -3.697  0.859   -31.330 1.00 43.50 108 A 1 
ATOM   876  N NZ  . LYS A 1 108 ? -3.321  -0.286  -32.199 1.00 38.57 108 A 1 
ATOM   877  N N   . SER A 1 109 ? -2.823  2.486   -24.453 1.00 56.36 109 A 1 
ATOM   878  C CA  . SER A 1 109 ? -2.666  2.091   -23.049 1.00 57.24 109 A 1 
ATOM   879  C C   . SER A 1 109 ? -3.522  2.976   -22.142 1.00 58.31 109 A 1 
ATOM   880  O O   . SER A 1 109 ? -4.352  2.469   -21.385 1.00 56.21 109 A 1 
ATOM   881  C CB  . SER A 1 109 ? -1.188  2.156   -22.649 1.00 54.42 109 A 1 
ATOM   882  O OG  . SER A 1 109 ? -1.027  1.600   -21.360 1.00 49.55 109 A 1 
ATOM   883  N N   . ALA A 1 110 ? -3.394  4.292   -22.295 1.00 57.96 110 A 1 
ATOM   884  C CA  . ALA A 1 110 ? -4.225  5.255   -21.583 1.00 59.07 110 A 1 
ATOM   885  C C   . ALA A 1 110 ? -5.710  5.107   -21.955 1.00 61.76 110 A 1 
ATOM   886  O O   . ALA A 1 110 ? -6.568  5.135   -21.074 1.00 60.85 110 A 1 
ATOM   887  C CB  . ALA A 1 110 ? -3.703  6.664   -21.881 1.00 56.43 110 A 1 
ATOM   888  N N   . PHE A 1 111 ? -6.025  4.865   -23.234 1.00 57.51 111 A 1 
ATOM   889  C CA  . PHE A 1 111 ? -7.403  4.647   -23.673 1.00 60.57 111 A 1 
ATOM   890  C C   . PHE A 1 111 ? -8.064  3.463   -22.959 1.00 63.33 111 A 1 
ATOM   891  O O   . PHE A 1 111 ? -9.136  3.631   -22.386 1.00 63.36 111 A 1 
ATOM   892  C CB  . PHE A 1 111 ? -7.453  4.450   -25.192 1.00 59.02 111 A 1 
ATOM   893  C CG  . PHE A 1 111 ? -8.857  4.151   -25.685 1.00 54.52 111 A 1 
ATOM   894  C CD1 . PHE A 1 111 ? -9.212  2.847   -26.078 1.00 50.89 111 A 1 
ATOM   895  C CD2 . PHE A 1 111 ? -9.829  5.165   -25.676 1.00 50.79 111 A 1 
ATOM   896  C CE1 . PHE A 1 111 ? -10.531 2.564   -26.472 1.00 45.17 111 A 1 
ATOM   897  C CE2 . PHE A 1 111 ? -11.148 4.882   -26.066 1.00 46.14 111 A 1 
ATOM   898  C CZ  . PHE A 1 111 ? -11.501 3.582   -26.466 1.00 45.55 111 A 1 
ATOM   899  N N   . LYS A 1 112 ? -7.413  2.290   -22.940 1.00 65.79 112 A 1 
ATOM   900  C CA  . LYS A 1 112 ? -7.926  1.109   -22.226 1.00 68.01 112 A 1 
ATOM   901  C C   . LYS A 1 112 ? -8.163  1.402   -20.745 1.00 68.79 112 A 1 
ATOM   902  O O   . LYS A 1 112 ? -9.221  1.080   -20.223 1.00 68.77 112 A 1 
ATOM   903  C CB  . LYS A 1 112 ? -6.955  -0.072  -22.356 1.00 67.74 112 A 1 
ATOM   904  C CG  . LYS A 1 112 ? -7.055  -0.830  -23.684 1.00 64.39 112 A 1 
ATOM   905  C CD  . LYS A 1 112 ? -6.129  -2.056  -23.596 1.00 62.41 112 A 1 
ATOM   906  C CE  . LYS A 1 112 ? -6.301  -3.033  -24.760 1.00 56.95 112 A 1 
ATOM   907  N NZ  . LYS A 1 112 ? -5.688  -4.349  -24.415 1.00 50.40 112 A 1 
ATOM   908  N N   . TYR A 1 113 ? -7.202  2.066   -20.089 1.00 63.42 113 A 1 
ATOM   909  C CA  . TYR A 1 113 ? -7.319  2.435   -18.683 1.00 65.41 113 A 1 
ATOM   910  C C   . TYR A 1 113 ? -8.546  3.324   -18.414 1.00 68.03 113 A 1 
ATOM   911  O O   . TYR A 1 113 ? -9.351  3.023   -17.531 1.00 68.17 113 A 1 
ATOM   912  C CB  . TYR A 1 113 ? -6.024  3.122   -18.253 1.00 63.94 113 A 1 
ATOM   913  C CG  . TYR A 1 113 ? -6.113  3.780   -16.896 1.00 59.21 113 A 1 
ATOM   914  C CD1 . TYR A 1 113 ? -6.352  5.163   -16.805 1.00 55.15 113 A 1 
ATOM   915  C CD2 . TYR A 1 113 ? -6.000  3.006   -15.729 1.00 54.48 113 A 1 
ATOM   916  C CE1 . TYR A 1 113 ? -6.468  5.775   -15.550 1.00 49.06 113 A 1 
ATOM   917  C CE2 . TYR A 1 113 ? -6.119  3.617   -14.468 1.00 49.95 113 A 1 
ATOM   918  C CZ  . TYR A 1 113 ? -6.353  5.004   -14.380 1.00 48.80 113 A 1 
ATOM   919  O OH  . TYR A 1 113 ? -6.470  5.606   -13.169 1.00 50.12 113 A 1 
ATOM   920  N N   . TYR A 1 114 ? -8.723  4.400   -19.187 1.00 61.96 114 A 1 
ATOM   921  C CA  . TYR A 1 114 ? -9.860  5.302   -18.996 1.00 63.73 114 A 1 
ATOM   922  C C   . TYR A 1 114 ? -11.193 4.684   -19.419 1.00 66.16 114 A 1 
ATOM   923  O O   . TYR A 1 114 ? -12.217 5.006   -18.823 1.00 65.96 114 A 1 
ATOM   924  C CB  . TYR A 1 114 ? -9.613  6.626   -19.722 1.00 61.47 114 A 1 
ATOM   925  C CG  . TYR A 1 114 ? -8.541  7.487   -19.090 1.00 57.90 114 A 1 
ATOM   926  C CD1 . TYR A 1 114 ? -8.703  7.964   -17.773 1.00 54.47 114 A 1 
ATOM   927  C CD2 . TYR A 1 114 ? -7.386  7.824   -19.816 1.00 53.19 114 A 1 
ATOM   928  C CE1 . TYR A 1 114 ? -7.708  8.759   -17.183 1.00 48.29 114 A 1 
ATOM   929  C CE2 . TYR A 1 114 ? -6.387  8.617   -19.231 1.00 48.63 114 A 1 
ATOM   930  C CZ  . TYR A 1 114 ? -6.545  9.086   -17.912 1.00 47.82 114 A 1 
ATOM   931  O OH  . TYR A 1 114 ? -5.574  9.848   -17.349 1.00 48.27 114 A 1 
ATOM   932  N N   . GLN A 1 115 ? -11.193 3.768   -20.385 1.00 67.67 115 A 1 
ATOM   933  C CA  . GLN A 1 115 ? -12.375 2.989   -20.751 1.00 69.37 115 A 1 
ATOM   934  C C   . GLN A 1 115 ? -12.853 2.125   -19.576 1.00 70.48 115 A 1 
ATOM   935  O O   . GLN A 1 115 ? -14.027 2.178   -19.217 1.00 69.25 115 A 1 
ATOM   936  C CB  . GLN A 1 115 ? -12.055 2.144   -21.990 1.00 68.55 115 A 1 
ATOM   937  C CG  . GLN A 1 115 ? -13.285 1.355   -22.464 1.00 63.89 115 A 1 
ATOM   938  C CD  . GLN A 1 115 ? -13.029 0.503   -23.699 1.00 61.81 115 A 1 
ATOM   939  O OE1 . GLN A 1 115 ? -11.966 0.474   -24.307 1.00 57.55 115 A 1 
ATOM   940  N NE2 . GLN A 1 115 ? -14.026 -0.239  -24.131 1.00 53.35 115 A 1 
ATOM   941  N N   . ASP A 1 116 ? -11.945 1.397   -18.920 1.00 69.08 116 A 1 
ATOM   942  C CA  . ASP A 1 116 ? -12.311 0.586   -17.752 1.00 69.75 116 A 1 
ATOM   943  C C   . ASP A 1 116 ? -12.776 1.454   -16.569 1.00 70.72 116 A 1 
ATOM   944  O O   . ASP A 1 116 ? -13.698 1.086   -15.835 1.00 70.80 116 A 1 
ATOM   945  C CB  . ASP A 1 116 ? -11.115 -0.243  -17.302 1.00 68.83 116 A 1 
ATOM   946  C CG  . ASP A 1 116 ? -10.582 -1.225  -18.340 1.00 65.53 116 A 1 
ATOM   947  O OD1 . ASP A 1 116 ? -11.333 -1.920  -19.041 1.00 61.85 116 A 1 
ATOM   948  O OD2 . ASP A 1 116 ? -9.343  -1.364  -18.366 1.00 61.70 116 A 1 
ATOM   949  N N   . MET A 1 117 ? -12.172 2.640   -16.387 1.00 67.74 117 A 1 
ATOM   950  C CA  . MET A 1 117 ? -12.626 3.612   -15.385 1.00 67.69 117 A 1 
ATOM   951  C C   . MET A 1 117 ? -14.031 4.148   -15.694 1.00 67.60 117 A 1 
ATOM   952  O O   . MET A 1 117 ? -14.831 4.326   -14.771 1.00 66.55 117 A 1 
ATOM   953  C CB  . MET A 1 117 ? -11.615 4.761   -15.272 1.00 66.13 117 A 1 
ATOM   954  C CG  . MET A 1 117 ? -10.329 4.337   -14.556 1.00 61.42 117 A 1 
ATOM   955  S SD  . MET A 1 117 ? -10.566 3.947   -12.799 1.00 57.28 117 A 1 
ATOM   956  C CE  . MET A 1 117 ? -9.729  5.367   -12.063 1.00 51.79 117 A 1 
ATOM   957  N N   . ALA A 1 118 ? -14.369 4.351   -16.969 1.00 66.94 118 A 1 
ATOM   958  C CA  . ALA A 1 118 ? -15.714 4.730   -17.395 1.00 67.48 118 A 1 
ATOM   959  C C   . ALA A 1 118 ? -16.729 3.603   -17.140 1.00 67.25 118 A 1 
ATOM   960  O O   . ALA A 1 118 ? -17.818 3.873   -16.630 1.00 65.71 118 A 1 
ATOM   961  C CB  . ALA A 1 118 ? -15.685 5.153   -18.868 1.00 66.74 118 A 1 
ATOM   962  N N   . GLU A 1 119 ? -16.371 2.339   -17.410 1.00 67.18 119 A 1 
ATOM   963  C CA  . GLU A 1 119 ? -17.199 1.169   -17.066 1.00 67.50 119 A 1 
ATOM   964  C C   . GLU A 1 119 ? -17.452 1.075   -15.556 1.00 66.23 119 A 1 
ATOM   965  O O   . GLU A 1 119 ? -18.585 0.834   -15.135 1.00 65.30 119 A 1 
ATOM   966  C CB  . GLU A 1 119 ? -16.536 -0.138  -17.539 1.00 67.87 119 A 1 
ATOM   967  C CG  . GLU A 1 119 ? -16.588 -0.354  -19.058 1.00 62.02 119 A 1 
ATOM   968  C CD  . GLU A 1 119 ? -15.947 -1.689  -19.497 1.00 61.98 119 A 1 
ATOM   969  O OE1 . GLU A 1 119 ? -15.830 -1.903  -20.724 1.00 57.59 119 A 1 
ATOM   970  O OE2 . GLU A 1 119 ? -15.566 -2.526  -18.640 1.00 57.54 119 A 1 
ATOM   971  N N   . LYS A 1 120 ? -16.426 1.325   -14.736 1.00 66.92 120 A 1 
ATOM   972  C CA  . LYS A 1 120 ? -16.560 1.385   -13.272 1.00 64.84 120 A 1 
ATOM   973  C C   . LYS A 1 120 ? -17.508 2.503   -12.836 1.00 62.06 120 A 1 
ATOM   974  O O   . LYS A 1 120 ? -18.404 2.257   -12.030 1.00 60.72 120 A 1 
ATOM   975  C CB  . LYS A 1 120 ? -15.171 1.548   -12.635 1.00 63.43 120 A 1 
ATOM   976  C CG  . LYS A 1 120 ? -15.241 1.469   -11.108 1.00 57.82 120 A 1 
ATOM   977  C CD  . LYS A 1 120 ? -13.869 1.707   -10.477 1.00 57.69 120 A 1 
ATOM   978  C CE  . LYS A 1 120 ? -13.997 1.673   -8.954  1.00 53.80 120 A 1 
ATOM   979  N NZ  . LYS A 1 120 ? -12.718 2.011   -8.287  1.00 49.39 120 A 1 
HETATM 980  N N   . UNK A 1 121 ? -17.335 3.740   -13.375 1.00 61.05 121 A 1 
HETATM 981  C CA  . UNK A 1 121 ? -18.205 4.886   -13.098 1.00 58.97 121 A 1 
HETATM 982  C C   . UNK A 1 121 ? -19.651 4.649   -13.541 1.00 59.71 121 A 1 
HETATM 983  O O   . UNK A 1 121 ? -20.579 5.157   -12.917 1.00 55.79 121 A 1 
HETATM 984  N N   . UNK A 1 122 ? -19.876 3.815   -14.590 1.00 57.77 122 A 1 
HETATM 985  C CA  . UNK A 1 122 ? -21.185 3.381   -15.082 1.00 58.74 122 A 1 
HETATM 986  C C   . UNK A 1 122 ? -21.801 2.208   -14.304 1.00 59.04 122 A 1 
HETATM 987  O O   . UNK A 1 122 ? -22.897 1.794   -14.656 1.00 55.48 122 A 1 
HETATM 988  N N   . UNK A 1 123 ? -21.118 1.652   -13.289 1.00 57.75 123 A 1 
HETATM 989  C CA  . UNK A 1 123 ? -21.575 0.491   -12.519 1.00 58.99 123 A 1 
HETATM 990  C C   . UNK A 1 123 ? -21.443 -0.856  -13.248 1.00 60.79 123 A 1 
HETATM 991  O O   . UNK A 1 123 ? -21.900 -1.868  -12.733 1.00 56.15 123 A 1 
HETATM 992  N N   . UNK A 1 124 ? -20.787 -0.891  -14.433 1.00 61.44 124 A 1 
HETATM 993  C CA  . UNK A 1 124 ? -20.632 -2.095  -15.256 1.00 62.91 124 A 1 
HETATM 994  C C   . UNK A 1 124 ? -19.487 -3.022  -14.822 1.00 65.31 124 A 1 
HETATM 995  O O   . UNK A 1 124 ? -19.421 -4.166  -15.269 1.00 60.52 124 A 1 
HETATM 996  N N   . UNK A 1 125 ? -18.567 -2.573  -13.946 1.00 66.84 125 A 1 
HETATM 997  C CA  . UNK A 1 125 ? -17.452 -3.378  -13.451 1.00 68.68 125 A 1 
HETATM 998  C C   . UNK A 1 125 ? -16.913 -2.882  -12.106 1.00 70.96 125 A 1 
HETATM 999  O O   . UNK A 1 125 ? -16.837 -1.684  -11.843 1.00 67.60 125 A 1 
HETATM 1000 N N   . UNK A 1 126 ? -16.503 -3.817  -11.204 1.00 73.20 126 A 1 
HETATM 1001 C CA  . UNK A 1 126 ? -15.729 -3.545  -9.992  1.00 75.25 126 A 1 
HETATM 1002 C C   . UNK A 1 126 ? -14.234 -3.661  -10.307 1.00 78.05 126 A 1 
HETATM 1003 O O   . UNK A 1 126 ? -13.824 -4.565  -11.031 1.00 76.38 126 A 1 
ATOM   1004 N N   . GLN A 1 127 ? -13.387 -2.760  -9.778  1.00 78.08 127 A 1 
ATOM   1005 C CA  . GLN A 1 127 ? -11.933 -2.818  -9.937  1.00 78.33 127 A 1 
ATOM   1006 C C   . GLN A 1 127 ? -11.245 -2.888  -8.583  1.00 79.28 127 A 1 
ATOM   1007 O O   . GLN A 1 127 ? -11.588 -2.131  -7.674  1.00 78.43 127 A 1 
ATOM   1008 C CB  . GLN A 1 127 ? -11.403 -1.619  -10.729 1.00 75.51 127 A 1 
ATOM   1009 C CG  . GLN A 1 127 ? -11.999 -1.514  -12.137 1.00 67.63 127 A 1 
ATOM   1010 C CD  . GLN A 1 127 ? -11.401 -0.357  -12.922 1.00 68.38 127 A 1 
ATOM   1011 O OE1 . GLN A 1 127 ? -10.442 0.282   -12.520 1.00 62.90 127 A 1 
ATOM   1012 N NE2 . GLN A 1 127 ? -11.938 -0.041  -14.078 1.00 58.50 127 A 1 
ATOM   1013 N N   . ILE A 1 128 ? -10.257 -3.771  -8.483  1.00 80.77 128 A 1 
ATOM   1014 C CA  . ILE A 1 128 ? -9.392  -3.946  -7.318  1.00 81.30 128 A 1 
ATOM   1015 C C   . ILE A 1 128 ? -7.956  -3.833  -7.813  1.00 83.08 128 A 1 
ATOM   1016 O O   . ILE A 1 128 ? -7.587  -4.474  -8.795  1.00 82.33 128 A 1 
ATOM   1017 C CB  . ILE A 1 128 ? -9.661  -5.302  -6.626  1.00 79.68 128 A 1 
ATOM   1018 C CG1 . ILE A 1 128 ? -11.142 -5.416  -6.185  1.00 72.14 128 A 1 
ATOM   1019 C CG2 . ILE A 1 128 ? -8.721  -5.475  -5.413  1.00 70.80 128 A 1 
ATOM   1020 C CD1 . ILE A 1 128 ? -11.540 -6.807  -5.681  1.00 64.82 128 A 1 
ATOM   1021 N N   . VAL A 1 129 ? -7.149  -3.016  -7.136  1.00 82.63 129 A 1 
ATOM   1022 C CA  . VAL A 1 129 ? -5.719  -2.883  -7.431  1.00 82.84 129 A 1 
ATOM   1023 C C   . VAL A 1 129 ? -4.933  -3.315  -6.213  1.00 83.28 129 A 1 
ATOM   1024 O O   . VAL A 1 129 ? -5.206  -2.874  -5.100  1.00 82.29 129 A 1 
ATOM   1025 C CB  . VAL A 1 129 ? -5.353  -1.467  -7.895  1.00 81.50 129 A 1 
ATOM   1026 C CG1 . VAL A 1 129 ? -3.845  -1.296  -8.107  1.00 73.23 129 A 1 
ATOM   1027 C CG2 . VAL A 1 129 ? -6.045  -1.203  -9.239  1.00 73.23 129 A 1 
ATOM   1028 N N   . GLN A 1 130 ? -3.951  -4.182  -6.440  1.00 85.71 130 A 1 
ATOM   1029 C CA  . GLN A 1 130 ? -2.991  -4.627  -5.445  1.00 86.93 130 A 1 
ATOM   1030 C C   . GLN A 1 130 ? -1.603  -4.185  -5.885  1.00 88.49 130 A 1 
ATOM   1031 O O   . GLN A 1 130 ? -1.107  -4.628  -6.920  1.00 87.58 130 A 1 
ATOM   1032 C CB  . GLN A 1 130 ? -3.109  -6.147  -5.281  1.00 85.62 130 A 1 
ATOM   1033 C CG  . GLN A 1 130 ? -2.187  -6.647  -4.164  1.00 78.00 130 A 1 
ATOM   1034 C CD  . GLN A 1 130 ? -2.295  -8.147  -3.928  1.00 75.49 130 A 1 
ATOM   1035 O OE1 . GLN A 1 130 ? -2.892  -8.912  -4.671  1.00 68.63 130 A 1 
ATOM   1036 N NE2 . GLN A 1 130 ? -1.696  -8.640  -2.863  1.00 65.12 130 A 1 
ATOM   1037 N N   . VAL A 1 131 ? -0.971  -3.321  -5.096  1.00 85.02 131 A 1 
ATOM   1038 C CA  . VAL A 1 131 ? 0.411   -2.901  -5.332  1.00 85.74 131 A 1 
ATOM   1039 C C   . VAL A 1 131 ? 1.354   -3.978  -4.806  1.00 85.90 131 A 1 
ATOM   1040 O O   . VAL A 1 131 ? 1.359   -4.273  -3.608  1.00 83.28 131 A 1 
ATOM   1041 C CB  . VAL A 1 131 ? 0.694   -1.528  -4.707  1.00 83.94 131 A 1 
ATOM   1042 C CG1 . VAL A 1 131 ? 2.152   -1.120  -4.923  1.00 76.67 131 A 1 
ATOM   1043 C CG2 . VAL A 1 131 ? -0.203  -0.452  -5.345  1.00 75.48 131 A 1 
ATOM   1044 N N   . ASP A 1 132 ? 2.171   -4.542  -5.703  1.00 86.12 132 A 1 
ATOM   1045 C CA  . ASP A 1 132 ? 3.153   -5.575  -5.386  1.00 85.24 132 A 1 
ATOM   1046 C C   . ASP A 1 132 ? 4.457   -4.945  -4.875  1.00 85.46 132 A 1 
ATOM   1047 O O   . ASP A 1 132 ? 5.017   -5.380  -3.869  1.00 82.28 132 A 1 
ATOM   1048 C CB  . ASP A 1 132 ? 3.420   -6.441  -6.632  1.00 84.06 132 A 1 
ATOM   1049 C CG  . ASP A 1 132 ? 2.239   -7.319  -7.069  1.00 75.87 132 A 1 
ATOM   1050 O OD1 . ASP A 1 132 ? 1.521   -7.883  -6.207  1.00 68.91 132 A 1 
ATOM   1051 O OD2 . ASP A 1 132 ? 2.090   -7.540  -8.289  1.00 68.21 132 A 1 
ATOM   1052 N N   . SER A 1 133 ? 4.953   -3.900  -5.549  1.00 84.71 133 A 1 
ATOM   1053 C CA  . SER A 1 133 ? 6.187   -3.216  -5.149  1.00 85.50 133 A 1 
ATOM   1054 C C   . SER A 1 133 ? 6.256   -1.776  -5.654  1.00 85.61 133 A 1 
ATOM   1055 O O   . SER A 1 133 ? 5.615   -1.402  -6.634  1.00 84.05 133 A 1 
ATOM   1056 C CB  . SER A 1 133 ? 7.419   -4.006  -5.610  1.00 83.51 133 A 1 
ATOM   1057 O OG  . SER A 1 133 ? 7.496   -4.078  -7.022  1.00 77.21 133 A 1 
ATOM   1058 N N   . ILE A 1 134 ? 7.083   -0.967  -4.976  1.00 83.89 134 A 1 
ATOM   1059 C CA  . ILE A 1 134 ? 7.373   0.414   -5.367  1.00 84.55 134 A 1 
ATOM   1060 C C   . ILE A 1 134 ? 8.877   0.632   -5.347  1.00 84.81 134 A 1 
ATOM   1061 O O   . ILE A 1 134 ? 9.543   0.389   -4.338  1.00 81.75 134 A 1 
ATOM   1062 C CB  . ILE A 1 134 ? 6.647   1.434   -4.468  1.00 82.93 134 A 1 
ATOM   1063 C CG1 . ILE A 1 134 ? 5.130   1.195   -4.572  1.00 74.83 134 A 1 
ATOM   1064 C CG2 . ILE A 1 134 ? 7.004   2.881   -4.871  1.00 73.43 134 A 1 
ATOM   1065 C CD1 . ILE A 1 134 ? 4.314   2.179   -3.754  1.00 70.62 134 A 1 
ATOM   1066 N N   . ALA A 1 135 ? 9.406   1.138   -6.454  1.00 87.23 135 A 1 
ATOM   1067 C CA  . ALA A 1 135 ? 10.779  1.599   -6.575  1.00 86.69 135 A 1 
ATOM   1068 C C   . ALA A 1 135 ? 10.787  3.130   -6.549  1.00 86.69 135 A 1 
ATOM   1069 O O   . ALA A 1 135 ? 10.264  3.771   -7.455  1.00 84.04 135 A 1 
ATOM   1070 C CB  . ALA A 1 135 ? 11.389  1.011   -7.854  1.00 86.45 135 A 1 
ATOM   1071 N N   . CYS A 1 136 ? 11.390  3.712   -5.512  1.00 84.30 136 A 1 
ATOM   1072 C CA  . CYS A 1 136 ? 11.584  5.155   -5.404  1.00 82.38 136 A 1 
ATOM   1073 C C   . CYS A 1 136 ? 13.063  5.498   -5.566  1.00 82.54 136 A 1 
ATOM   1074 O O   . CYS A 1 136 ? 13.912  4.860   -4.935  1.00 80.74 136 A 1 
ATOM   1075 C CB  . CYS A 1 136 ? 11.055  5.675   -4.068  1.00 78.93 136 A 1 
ATOM   1076 S SG  . CYS A 1 136 ? 9.280   5.353   -3.877  1.00 69.94 136 A 1 
ATOM   1077 N N   . ASN A 1 137 ? 13.348  6.537   -6.346  1.00 82.51 137 A 1 
ATOM   1078 C CA  . ASN A 1 137 ? 14.650  7.182   -6.412  1.00 81.68 137 A 1 
ATOM   1079 C C   . ASN A 1 137 ? 14.546  8.560   -5.739  1.00 80.08 137 A 1 
ATOM   1080 O O   . ASN A 1 137 ? 13.847  9.442   -6.239  1.00 78.58 137 A 1 
ATOM   1081 C CB  . ASN A 1 137 ? 15.118  7.246   -7.877  1.00 81.25 137 A 1 
ATOM   1082 C CG  . ASN A 1 137 ? 16.513  7.833   -7.997  1.00 78.10 137 A 1 
ATOM   1083 O OD1 . ASN A 1 137 ? 17.022  8.466   -7.097  1.00 72.63 137 A 1 
ATOM   1084 N ND2 . ASN A 1 137 ? 17.185  7.651   -9.106  1.00 71.50 137 A 1 
ATOM   1085 N N   . PHE A 1 138 ? 15.240  8.700   -4.605  1.00 76.47 138 A 1 
ATOM   1086 C CA  . PHE A 1 138 ? 15.320  9.924   -3.805  1.00 74.30 138 A 1 
ATOM   1087 C C   . PHE A 1 138 ? 16.691  10.614  -3.901  1.00 75.35 138 A 1 
ATOM   1088 O O   . PHE A 1 138 ? 16.915  11.594  -3.199  1.00 72.66 138 A 1 
ATOM   1089 C CB  . PHE A 1 138 ? 14.961  9.596   -2.348  1.00 73.05 138 A 1 
ATOM   1090 C CG  . PHE A 1 138 ? 13.564  9.041   -2.128  1.00 69.94 138 A 1 
ATOM   1091 C CD1 . PHE A 1 138 ? 12.434  9.819   -2.441  1.00 64.83 138 A 1 
ATOM   1092 C CD2 . PHE A 1 138 ? 13.392  7.765   -1.566  1.00 64.81 138 A 1 
ATOM   1093 C CE1 . PHE A 1 138 ? 11.141  9.327   -2.184  1.00 62.05 138 A 1 
ATOM   1094 C CE2 . PHE A 1 138 ? 12.099  7.274   -1.308  1.00 63.23 138 A 1 
ATOM   1095 C CZ  . PHE A 1 138 ? 10.974  8.059   -1.612  1.00 64.88 138 A 1 
ATOM   1096 N N   . ASP A 1 139 ? 17.589  10.130  -4.754  1.00 74.69 139 A 1 
ATOM   1097 C CA  . ASP A 1 139 ? 18.957  10.656  -4.858  1.00 74.42 139 A 1 
ATOM   1098 C C   . ASP A 1 139 ? 19.014  11.923  -5.720  1.00 74.48 139 A 1 
ATOM   1099 O O   . ASP A 1 139 ? 19.859  12.795  -5.512  1.00 72.55 139 A 1 
ATOM   1100 C CB  . ASP A 1 139 ? 19.886  9.581   -5.448  1.00 73.93 139 A 1 
ATOM   1101 C CG  . ASP A 1 139 ? 19.893  8.269   -4.657  1.00 68.45 139 A 1 
ATOM   1102 O OD1 . ASP A 1 139 ? 19.823  8.329   -3.409  1.00 63.19 139 A 1 
ATOM   1103 O OD2 . ASP A 1 139 ? 19.942  7.204   -5.316  1.00 61.99 139 A 1 
ATOM   1104 N N   . VAL A 1 140 ? 18.107  12.037  -6.701  1.00 75.74 140 A 1 
ATOM   1105 C CA  . VAL A 1 140 ? 18.049  13.152  -7.649  1.00 77.42 140 A 1 
ATOM   1106 C C   . VAL A 1 140 ? 16.650  13.760  -7.644  1.00 77.62 140 A 1 
ATOM   1107 O O   . VAL A 1 140 ? 15.655  13.065  -7.835  1.00 75.65 140 A 1 
ATOM   1108 C CB  . VAL A 1 140 ? 18.470  12.708  -9.060  1.00 76.63 140 A 1 
ATOM   1109 C CG1 . VAL A 1 140 ? 18.508  13.898  -10.029 1.00 68.99 140 A 1 
ATOM   1110 C CG2 . VAL A 1 140 ? 19.869  12.074  -9.061  1.00 70.72 140 A 1 
ATOM   1111 N N   . TYR A 1 141 ? 16.585  15.075  -7.464  1.00 77.51 141 A 1 
ATOM   1112 C CA  . TYR A 1 141 ? 15.337  15.834  -7.542  1.00 77.88 141 A 1 
ATOM   1113 C C   . TYR A 1 141 ? 15.021  16.242  -8.997  1.00 78.96 141 A 1 
ATOM   1114 O O   . TYR A 1 141 ? 15.923  16.685  -9.703  1.00 77.02 141 A 1 
ATOM   1115 C CB  . TYR A 1 141 ? 15.443  17.055  -6.625  1.00 75.52 141 A 1 
ATOM   1116 C CG  . TYR A 1 141 ? 14.155  17.842  -6.545  1.00 72.71 141 A 1 
ATOM   1117 C CD1 . TYR A 1 141 ? 13.940  18.933  -7.413  1.00 67.35 141 A 1 
ATOM   1118 C CD2 . TYR A 1 141 ? 13.156  17.460  -5.634  1.00 66.79 141 A 1 
ATOM   1119 C CE1 . TYR A 1 141 ? 12.732  19.643  -7.361  1.00 64.30 141 A 1 
ATOM   1120 C CE2 . TYR A 1 141 ? 11.944  18.173  -5.574  1.00 64.29 141 A 1 
ATOM   1121 C CZ  . TYR A 1 141 ? 11.735  19.267  -6.436  1.00 67.55 141 A 1 
ATOM   1122 O OH  . TYR A 1 141 ? 10.576  19.963  -6.375  1.00 65.25 141 A 1 
ATOM   1123 N N   . PRO A 1 142 ? 13.745  16.173  -9.463  1.00 79.57 142 A 1 
ATOM   1124 C CA  . PRO A 1 142 ? 12.561  15.687  -8.748  1.00 80.21 142 A 1 
ATOM   1125 C C   . PRO A 1 142 ? 12.614  14.177  -8.489  1.00 81.64 142 A 1 
ATOM   1126 O O   . PRO A 1 142 ? 13.029  13.410  -9.360  1.00 79.76 142 A 1 
ATOM   1127 C CB  . PRO A 1 142 ? 11.374  16.061  -9.641  1.00 78.14 142 A 1 
ATOM   1128 C CG  . PRO A 1 142 ? 11.974  16.035  -11.045 1.00 73.47 142 A 1 
ATOM   1129 C CD  . PRO A 1 142 ? 13.392  16.549  -10.818 1.00 76.00 142 A 1 
ATOM   1130 N N   . TYR A 1 143 ? 12.179  13.765  -7.310  1.00 77.45 143 A 1 
ATOM   1131 C CA  . TYR A 1 143 ? 12.157  12.349  -6.951  1.00 77.84 143 A 1 
ATOM   1132 C C   . TYR A 1 143 ? 11.225  11.571  -7.876  1.00 80.57 143 A 1 
ATOM   1133 O O   . TYR A 1 143 ? 10.208  12.087  -8.322  1.00 80.07 143 A 1 
ATOM   1134 C CB  . TYR A 1 143 ? 11.734  12.173  -5.491  1.00 75.66 143 A 1 
ATOM   1135 C CG  . TYR A 1 143 ? 12.540  12.952  -4.473  1.00 71.94 143 A 1 
ATOM   1136 C CD1 . TYR A 1 143 ? 13.946  12.937  -4.518  1.00 66.74 143 A 1 
ATOM   1137 C CD2 . TYR A 1 143 ? 11.879  13.689  -3.470  1.00 66.01 143 A 1 
ATOM   1138 C CE1 . TYR A 1 143 ? 14.693  13.654  -3.565  1.00 63.11 143 A 1 
ATOM   1139 C CE2 . TYR A 1 143 ? 12.622  14.402  -2.512  1.00 63.44 143 A 1 
ATOM   1140 C CZ  . TYR A 1 143 ? 14.031  14.385  -2.558  1.00 65.77 143 A 1 
ATOM   1141 O OH  . TYR A 1 143 ? 14.752  15.070  -1.635  1.00 63.64 143 A 1 
ATOM   1142 N N   . THR A 1 144 ? 11.561  10.321  -8.157  1.00 84.10 144 A 1 
ATOM   1143 C CA  . THR A 1 144 ? 10.766  9.483   -9.062  1.00 85.69 144 A 1 
ATOM   1144 C C   . THR A 1 144 ? 10.273  8.249   -8.322  1.00 86.17 144 A 1 
ATOM   1145 O O   . THR A 1 144 ? 11.042  7.607   -7.605  1.00 85.23 144 A 1 
ATOM   1146 C CB  . THR A 1 144 ? 11.564  9.088   -10.312 1.00 85.39 144 A 1 
ATOM   1147 O OG1 . THR A 1 144 ? 12.113  10.228  -10.924 1.00 74.60 144 A 1 
ATOM   1148 C CG2 . THR A 1 144 ? 10.696  8.405   -11.364 1.00 74.86 144 A 1 
ATOM   1149 N N   . ALA A 1 145 ? 9.005   7.891   -8.518  1.00 85.23 145 A 1 
ATOM   1150 C CA  . ALA A 1 145 ? 8.427   6.649   -8.023  1.00 85.22 145 A 1 
ATOM   1151 C C   . ALA A 1 145 ? 7.875   5.823   -9.186  1.00 86.34 145 A 1 
ATOM   1152 O O   . ALA A 1 145 ? 7.153   6.338   -10.037 1.00 85.23 145 A 1 
ATOM   1153 C CB  . ALA A 1 145 ? 7.365   6.965   -6.965  1.00 84.02 145 A 1 
ATOM   1154 N N   . VAL A 1 146 ? 8.212   4.529   -9.209  1.00 87.21 146 A 1 
ATOM   1155 C CA  . VAL A 1 146 ? 7.661   3.534   -10.137 1.00 88.78 146 A 1 
ATOM   1156 C C   . VAL A 1 146 ? 6.901   2.506   -9.314  1.00 89.38 146 A 1 
ATOM   1157 O O   . VAL A 1 146 ? 7.465   1.902   -8.400  1.00 88.56 146 A 1 
ATOM   1158 C CB  . VAL A 1 146 ? 8.753   2.866   -10.991 1.00 89.51 146 A 1 
ATOM   1159 C CG1 . VAL A 1 146 ? 8.131   1.902   -12.013 1.00 83.19 146 A 1 
ATOM   1160 C CG2 . VAL A 1 146 ? 9.579   3.901   -11.764 1.00 83.04 146 A 1 
ATOM   1161 N N   . THR A 1 147 ? 5.631   2.320   -9.629  1.00 88.19 147 A 1 
ATOM   1162 C CA  . THR A 1 147 ? 4.729   1.412   -8.921  1.00 87.57 147 A 1 
ATOM   1163 C C   . THR A 1 147 ? 4.393   0.234   -9.816  1.00 88.02 147 A 1 
ATOM   1164 O O   . THR A 1 147 ? 3.952   0.419   -10.947 1.00 87.68 147 A 1 
ATOM   1165 C CB  . THR A 1 147 ? 3.449   2.138   -8.484  1.00 86.18 147 A 1 
ATOM   1166 O OG1 . THR A 1 147 ? 3.791   3.263   -7.710  1.00 74.78 147 A 1 
ATOM   1167 C CG2 . THR A 1 147 ? 2.541   1.260   -7.633  1.00 73.75 147 A 1 
ATOM   1168 N N   . TYR A 1 148 ? 4.590   -0.974  -9.294  1.00 87.61 148 A 1 
ATOM   1169 C CA  . TYR A 1 148 ? 4.231   -2.241  -9.921  1.00 88.24 148 A 1 
ATOM   1170 C C   . TYR A 1 148 ? 3.001   -2.784  -9.208  1.00 89.11 148 A 1 
ATOM   1171 O O   . TYR A 1 148 ? 3.042   -3.016  -7.997  1.00 87.21 148 A 1 
ATOM   1172 C CB  . TYR A 1 148 ? 5.402   -3.224  -9.829  1.00 88.84 148 A 1 
ATOM   1173 C CG  . TYR A 1 148 ? 6.677   -2.731  -10.477 1.00 88.62 148 A 1 
ATOM   1174 C CD1 . TYR A 1 148 ? 6.951   -3.039  -11.822 1.00 81.19 148 A 1 
ATOM   1175 C CD2 . TYR A 1 148 ? 7.586   -1.940  -9.741  1.00 81.39 148 A 1 
ATOM   1176 C CE1 . TYR A 1 148 ? 8.125   -2.565  -12.431 1.00 80.49 148 A 1 
ATOM   1177 C CE2 . TYR A 1 148 ? 8.759   -1.456  -10.350 1.00 80.98 148 A 1 
ATOM   1178 C CZ  . TYR A 1 148 ? 9.029   -1.773  -11.698 1.00 85.90 148 A 1 
ATOM   1179 O OH  . TYR A 1 148 ? 10.160  -1.303  -12.291 1.00 84.15 148 A 1 
ATOM   1180 N N   . ALA A 1 149 ? 1.921   -2.979  -9.946  1.00 91.33 149 A 1 
ATOM   1181 C CA  . ALA A 1 149 ? 0.648   -3.403  -9.392  1.00 90.06 149 A 1 
ATOM   1182 C C   . ALA A 1 149 ? -0.045  -4.441  -10.279 1.00 89.99 149 A 1 
ATOM   1183 O O   . ALA A 1 149 ? 0.156   -4.497  -11.494 1.00 89.36 149 A 1 
ATOM   1184 C CB  . ALA A 1 149 ? -0.228  -2.161  -9.164  1.00 89.16 149 A 1 
ATOM   1185 N N   . ARG A 1 150 ? -0.901  -5.236  -9.653  1.00 91.05 150 A 1 
ATOM   1186 C CA  . ARG A 1 150 ? -1.878  -6.083  -10.332 1.00 90.65 150 A 1 
ATOM   1187 C C   . ARG A 1 150 ? -3.254  -5.465  -10.199 1.00 89.61 150 A 1 
ATOM   1188 O O   . ARG A 1 150 ? -3.685  -5.118  -9.099  1.00 87.65 150 A 1 
ATOM   1189 C CB  . ARG A 1 150 ? -1.819  -7.508  -9.780  1.00 90.48 150 A 1 
ATOM   1190 C CG  . ARG A 1 150 ? -0.591  -8.237  -10.347 1.00 83.71 150 A 1 
ATOM   1191 C CD  . ARG A 1 150 ? -0.502  -9.669  -9.824  1.00 84.24 150 A 1 
ATOM   1192 N NE  . ARG A 1 150 ? -0.043  -9.689  -8.432  1.00 74.21 150 A 1 
ATOM   1193 C CZ  . ARG A 1 150 ? -0.036  -10.715 -7.616  1.00 68.71 150 A 1 
ATOM   1194 N NH1 . ARG A 1 150 ? -0.480  -11.895 -7.967  1.00 63.18 150 A 1 
ATOM   1195 N NH2 . ARG A 1 150 ? 0.438   -10.548 -6.416  1.00 56.76 150 A 1 
ATOM   1196 N N   . GLN A 1 151 ? -3.927  -5.324  -11.322 1.00 87.68 151 A 1 
ATOM   1197 C CA  . GLN A 1 151 ? -5.291  -4.834  -11.399 1.00 86.58 151 A 1 
ATOM   1198 C C   . GLN A 1 151 ? -6.215  -5.992  -11.749 1.00 87.35 151 A 1 
ATOM   1199 O O   . GLN A 1 151 ? -6.002  -6.692  -12.734 1.00 86.97 151 A 1 
ATOM   1200 C CB  . GLN A 1 151 ? -5.359  -3.692  -12.418 1.00 84.17 151 A 1 
ATOM   1201 C CG  . GLN A 1 151 ? -6.750  -3.052  -12.510 1.00 77.87 151 A 1 
ATOM   1202 C CD  . GLN A 1 151 ? -6.808  -1.932  -13.544 1.00 78.01 151 A 1 
ATOM   1203 O OE1 . GLN A 1 151 ? -6.014  -1.848  -14.466 1.00 71.34 151 A 1 
ATOM   1204 N NE2 . GLN A 1 151 ? -7.759  -1.034  -13.454 1.00 68.63 151 A 1 
ATOM   1205 N N   . MET A 1 152 ? -7.258  -6.172  -10.955 1.00 85.79 152 A 1 
ATOM   1206 C CA  . MET A 1 152 ? -8.325  -7.128  -11.204 1.00 85.61 152 A 1 
ATOM   1207 C C   . MET A 1 152 ? -9.602  -6.370  -11.552 1.00 85.52 152 A 1 
ATOM   1208 O O   . MET A 1 152 ? -10.072 -5.543  -10.770 1.00 84.38 152 A 1 
ATOM   1209 C CB  . MET A 1 152 ? -8.483  -8.031  -9.977  1.00 85.80 152 A 1 
ATOM   1210 C CG  . MET A 1 152 ? -9.438  -9.193  -10.246 1.00 75.84 152 A 1 
ATOM   1211 S SD  . MET A 1 152 ? -9.594  -10.347 -8.858  1.00 70.89 152 A 1 
ATOM   1212 C CE  . MET A 1 152 ? -7.950  -11.114 -8.867  1.00 60.40 152 A 1 
ATOM   1213 N N   . ILE A 1 153 ? -10.152 -6.647  -12.727 1.00 83.48 153 A 1 
ATOM   1214 C CA  . ILE A 1 153 ? -11.375 -6.034  -13.241 1.00 83.55 153 A 1 
ATOM   1215 C C   . ILE A 1 153 ? -12.453 -7.110  -13.293 1.00 84.47 153 A 1 
ATOM   1216 O O   . ILE A 1 153 ? -12.333 -8.091  -14.026 1.00 84.30 153 A 1 
ATOM   1217 C CB  . ILE A 1 153 ? -11.141 -5.376  -14.616 1.00 82.78 153 A 1 
ATOM   1218 C CG1 . ILE A 1 153 ? -9.952  -4.391  -14.566 1.00 79.93 153 A 1 
ATOM   1219 C CG2 . ILE A 1 153 ? -12.432 -4.669  -15.073 1.00 79.40 153 A 1 
ATOM   1220 C CD1 . ILE A 1 153 ? -9.596  -3.784  -15.917 1.00 74.34 153 A 1 
ATOM   1221 N N   . LEU A 1 154 ? -13.496 -6.919  -12.505 1.00 82.71 154 A 1 
ATOM   1222 C CA  . LEU A 1 154 ? -14.638 -7.813  -12.374 1.00 82.73 154 A 1 
ATOM   1223 C C   . LEU A 1 154 ? -15.807 -7.240  -13.174 1.00 83.31 154 A 1 
ATOM   1224 O O   . LEU A 1 154 ? -16.350 -6.196  -12.805 1.00 82.02 154 A 1 
ATOM   1225 C CB  . LEU A 1 154 ? -14.991 -7.932  -10.879 1.00 81.32 154 A 1 
ATOM   1226 C CG  . LEU A 1 154 ? -13.924 -8.627  -10.022 1.00 70.69 154 A 1 
ATOM   1227 C CD1 . LEU A 1 154 ? -14.148 -8.312  -8.542  1.00 63.58 154 A 1 
ATOM   1228 C CD2 . LEU A 1 154 ? -13.976 -10.142 -10.202 1.00 64.21 154 A 1 
ATOM   1229 N N   . ARG A 1 155 ? -16.207 -7.920  -14.229 1.00 81.87 155 A 1 
ATOM   1230 C CA  . ARG A 1 155 ? -17.419 -7.637  -15.010 1.00 81.30 155 A 1 
ATOM   1231 C C   . ARG A 1 155 ? -18.473 -8.710  -14.747 1.00 81.37 155 A 1 
ATOM   1232 O O   . ARG A 1 155 ? -18.183 -9.736  -14.128 1.00 79.86 155 A 1 
ATOM   1233 C CB  . ARG A 1 155 ? -17.074 -7.516  -16.505 1.00 80.89 155 A 1 
ATOM   1234 C CG  . ARG A 1 155 ? -16.066 -6.395  -16.782 1.00 77.62 155 A 1 
ATOM   1235 C CD  . ARG A 1 155 ? -15.849 -6.213  -18.288 1.00 77.38 155 A 1 
ATOM   1236 N NE  . ARG A 1 155 ? -14.872 -5.149  -18.565 1.00 72.55 155 A 1 
ATOM   1237 C CZ  . ARG A 1 155 ? -13.555 -5.260  -18.596 1.00 68.94 155 A 1 
ATOM   1238 N NH1 . ARG A 1 155 ? -12.939 -6.394  -18.379 1.00 62.99 155 A 1 
ATOM   1239 N NH2 . ARG A 1 155 ? -12.835 -4.212  -18.846 1.00 63.22 155 A 1 
ATOM   1240 N N   . GLN A 1 156 ? -19.692 -8.495  -15.232 1.00 82.76 156 A 1 
ATOM   1241 C CA  . GLN A 1 156 ? -20.768 -9.483  -15.084 1.00 82.13 156 A 1 
ATOM   1242 C C   . GLN A 1 156 ? -20.434 -10.825 -15.755 1.00 82.65 156 A 1 
ATOM   1243 O O   . GLN A 1 156 ? -20.757 -11.875 -15.209 1.00 78.64 156 A 1 
ATOM   1244 C CB  . GLN A 1 156 ? -22.076 -8.925  -15.665 1.00 79.68 156 A 1 
ATOM   1245 C CG  . GLN A 1 156 ? -22.666 -7.797  -14.806 1.00 69.87 156 A 1 
ATOM   1246 C CD  . GLN A 1 156 ? -24.013 -7.306  -15.338 1.00 65.45 156 A 1 
ATOM   1247 O OE1 . GLN A 1 156 ? -24.466 -7.658  -16.414 1.00 59.93 156 A 1 
ATOM   1248 N NE2 . GLN A 1 156 ? -24.713 -6.469  -14.603 1.00 56.51 156 A 1 
ATOM   1249 N N   . SER A 1 157 ? -19.759 -10.780 -16.920 1.00 81.59 157 A 1 
ATOM   1250 C CA  . SER A 1 157 ? -19.447 -11.965 -17.729 1.00 82.80 157 A 1 
ATOM   1251 C C   . SER A 1 157 ? -18.024 -12.500 -17.553 1.00 84.03 157 A 1 
ATOM   1252 O O   . SER A 1 157 ? -17.775 -13.660 -17.867 1.00 80.92 157 A 1 
ATOM   1253 C CB  . SER A 1 157 ? -19.679 -11.632 -19.205 1.00 81.04 157 A 1 
ATOM   1254 O OG  . SER A 1 157 ? -18.922 -10.492 -19.584 1.00 73.16 157 A 1 
ATOM   1255 N N   . ASN A 1 158 ? -17.072 -11.683 -17.100 1.00 86.59 158 A 1 
ATOM   1256 C CA  . ASN A 1 158 ? -15.670 -12.077 -17.035 1.00 86.48 158 A 1 
ATOM   1257 C C   . ASN A 1 158 ? -14.893 -11.381 -15.909 1.00 86.68 158 A 1 
ATOM   1258 O O   . ASN A 1 158 ? -15.290 -10.354 -15.357 1.00 85.09 158 A 1 
ATOM   1259 C CB  . ASN A 1 158 ? -15.012 -11.914 -18.425 1.00 84.76 158 A 1 
ATOM   1260 C CG  . ASN A 1 158 ? -14.886 -10.484 -18.930 1.00 81.71 158 A 1 
ATOM   1261 O OD1 . ASN A 1 158 ? -14.709 -9.525  -18.201 1.00 72.56 158 A 1 
ATOM   1262 N ND2 . ASN A 1 158 ? -14.921 -10.294 -20.226 1.00 74.49 158 A 1 
ATOM   1263 N N   . MET A 1 159 ? -13.736 -11.961 -15.597 1.00 88.55 159 A 1 
ATOM   1264 C CA  . MET A 1 159 ? -12.716 -11.394 -14.725 1.00 89.87 159 A 1 
ATOM   1265 C C   . MET A 1 159 ? -11.415 -11.252 -15.509 1.00 90.63 159 A 1 
ATOM   1266 O O   . MET A 1 159 ? -10.890 -12.233 -16.032 1.00 89.48 159 A 1 
ATOM   1267 C CB  . MET A 1 159 ? -12.550 -12.290 -13.495 1.00 87.48 159 A 1 
ATOM   1268 C CG  . MET A 1 159 ? -11.513 -11.740 -12.517 1.00 76.75 159 A 1 
ATOM   1269 S SD  . MET A 1 159 ? -11.328 -12.734 -11.011 1.00 73.68 159 A 1 
ATOM   1270 C CE  . MET A 1 159 ? -10.485 -14.194 -11.673 1.00 62.92 159 A 1 
ATOM   1271 N N   . THR A 1 160 ? -10.877 -10.029 -15.578 1.00 88.33 160 A 1 
ATOM   1272 C CA  . THR A 1 160 ? -9.608  -9.734  -16.250 1.00 87.82 160 A 1 
ATOM   1273 C C   . THR A 1 160 ? -8.554  -9.367  -15.214 1.00 88.38 160 A 1 
ATOM   1274 O O   . THR A 1 160 ? -8.756  -8.452  -14.423 1.00 87.82 160 A 1 
ATOM   1275 C CB  . THR A 1 160 ? -9.768  -8.604  -17.282 1.00 86.93 160 A 1 
ATOM   1276 O OG1 . THR A 1 160 ? -10.831 -8.879  -18.166 1.00 76.89 160 A 1 
ATOM   1277 C CG2 . THR A 1 160 ? -8.515  -8.416  -18.134 1.00 76.80 160 A 1 
ATOM   1278 N N   . GLU A 1 161 ? -7.413  -10.058 -15.236 1.00 90.10 161 A 1 
ATOM   1279 C CA  . GLU A 1 161 ? -6.220  -9.717  -14.466 1.00 90.60 161 A 1 
ATOM   1280 C C   . GLU A 1 161 ? -5.227  -8.983  -15.371 1.00 90.19 161 A 1 
ATOM   1281 O O   . GLU A 1 161 ? -4.938  -9.434  -16.483 1.00 88.92 161 A 1 
ATOM   1282 C CB  . GLU A 1 161 ? -5.630  -10.998 -13.856 1.00 90.74 161 A 1 
ATOM   1283 C CG  . GLU A 1 161 ? -4.500  -10.715 -12.856 1.00 83.70 161 A 1 
ATOM   1284 C CD  . GLU A 1 161 ? -3.933  -11.996 -12.220 1.00 83.91 161 A 1 
ATOM   1285 O OE1 . GLU A 1 161 ? -2.938  -11.871 -11.469 1.00 74.65 161 A 1 
ATOM   1286 O OE2 . GLU A 1 161 ? -4.481  -13.096 -12.464 1.00 77.34 161 A 1 
ATOM   1287 N N   . ARG A 1 162 ? -4.694  -7.845  -14.898 1.00 90.10 162 A 1 
ATOM   1288 C CA  . ARG A 1 162 ? -3.744  -7.008  -15.640 1.00 89.19 162 A 1 
ATOM   1289 C C   . ARG A 1 162 ? -2.482  -6.715  -14.846 1.00 90.34 162 A 1 
ATOM   1290 O O   . ARG A 1 162 ? -2.540  -6.533  -13.635 1.00 89.22 162 A 1 
ATOM   1291 C CB  . ARG A 1 162 ? -4.387  -5.689  -16.086 1.00 86.20 162 A 1 
ATOM   1292 C CG  . ARG A 1 162 ? -5.599  -5.914  -16.991 1.00 79.46 162 A 1 
ATOM   1293 C CD  . ARG A 1 162 ? -5.947  -4.604  -17.678 1.00 78.52 162 A 1 
ATOM   1294 N NE  . ARG A 1 162 ? -7.081  -4.773  -18.604 1.00 72.58 162 A 1 
ATOM   1295 C CZ  . ARG A 1 162 ? -7.683  -3.785  -19.221 1.00 68.76 162 A 1 
ATOM   1296 N NH1 . ARG A 1 162 ? -7.243  -2.569  -19.148 1.00 63.74 162 A 1 
ATOM   1297 N NH2 . ARG A 1 162 ? -8.762  -3.993  -19.907 1.00 59.77 162 A 1 
ATOM   1298 N N   . SER A 1 163 ? -1.366  -6.595  -15.565 1.00 89.21 163 A 1 
ATOM   1299 C CA  . SER A 1 163 ? -0.149  -5.930  -15.102 1.00 88.89 163 A 1 
ATOM   1300 C C   . SER A 1 163 ? -0.300  -4.430  -15.308 1.00 87.70 163 A 1 
ATOM   1301 O O   . SER A 1 163 ? -0.625  -3.987  -16.416 1.00 86.21 163 A 1 
ATOM   1302 C CB  . SER A 1 163 ? 1.057   -6.433  -15.895 1.00 89.40 163 A 1 
ATOM   1303 O OG  . SER A 1 163 ? 2.248   -5.822  -15.463 1.00 81.42 163 A 1 
ATOM   1304 N N   . LEU A 1 164 ? -0.064  -3.652  -14.249 1.00 87.97 164 A 1 
ATOM   1305 C CA  . LEU A 1 164 ? -0.118  -2.199  -14.266 1.00 87.59 164 A 1 
ATOM   1306 C C   . LEU A 1 164 ? 1.187   -1.637  -13.705 1.00 89.30 164 A 1 
ATOM   1307 O O   . LEU A 1 164 ? 1.503   -1.826  -12.533 1.00 88.95 164 A 1 
ATOM   1308 C CB  . LEU A 1 164 ? -1.356  -1.741  -13.473 1.00 85.44 164 A 1 
ATOM   1309 C CG  . LEU A 1 164 ? -1.566  -0.216  -13.475 1.00 80.52 164 A 1 
ATOM   1310 C CD1 . LEU A 1 164 ? -1.934  0.315   -14.858 1.00 75.87 164 A 1 
ATOM   1311 C CD2 . LEU A 1 164 ? -2.698  0.134   -12.522 1.00 74.80 164 A 1 
ATOM   1312 N N   . ILE A 1 165 ? 1.935   -0.913  -14.541 1.00 87.59 165 A 1 
ATOM   1313 C CA  . ILE A 1 165 ? 3.144   -0.194  -14.134 1.00 88.17 165 A 1 
ATOM   1314 C C   . ILE A 1 165 ? 2.892   1.291   -14.338 1.00 86.78 165 A 1 
ATOM   1315 O O   . ILE A 1 165 ? 2.580   1.737   -15.444 1.00 84.97 165 A 1 
ATOM   1316 C CB  . ILE A 1 165 ? 4.408   -0.685  -14.872 1.00 89.76 165 A 1 
ATOM   1317 C CG1 . ILE A 1 165 ? 4.560   -2.217  -14.738 1.00 87.76 165 A 1 
ATOM   1318 C CG2 . ILE A 1 165 ? 5.643   0.050   -14.315 1.00 87.26 165 A 1 
ATOM   1319 C CD1 . ILE A 1 165 ? 5.779   -2.798  -15.454 1.00 82.83 165 A 1 
ATOM   1320 N N   . THR A 1 166 ? 3.044   2.064   -13.269 1.00 86.43 166 A 1 
ATOM   1321 C CA  . THR A 1 166 ? 2.885   3.520   -13.307 1.00 85.11 166 A 1 
ATOM   1322 C C   . THR A 1 166 ? 4.156   4.206   -12.849 1.00 86.19 166 A 1 
ATOM   1323 O O   . THR A 1 166 ? 4.909   3.673   -12.035 1.00 85.94 166 A 1 
ATOM   1324 C CB  . THR A 1 166 ? 1.678   4.002   -12.493 1.00 83.32 166 A 1 
ATOM   1325 O OG1 . THR A 1 166 ? 1.825   3.685   -11.130 1.00 76.71 166 A 1 
ATOM   1326 C CG2 . THR A 1 166 ? 0.372   3.368   -12.960 1.00 75.82 166 A 1 
ATOM   1327 N N   . ARG A 1 167 ? 4.399   5.408   -13.359 1.00 84.90 167 A 1 
ATOM   1328 C CA  . ARG A 1 167 ? 5.494   6.271   -12.931 1.00 84.31 167 A 1 
ATOM   1329 C C   . ARG A 1 167 ? 4.952   7.649   -12.591 1.00 82.65 167 A 1 
ATOM   1330 O O   . ARG A 1 167 ? 4.056   8.151   -13.258 1.00 79.81 167 A 1 
ATOM   1331 C CB  . ARG A 1 167 ? 6.574   6.299   -14.026 1.00 82.92 167 A 1 
ATOM   1332 C CG  . ARG A 1 167 ? 7.791   7.140   -13.621 1.00 76.55 167 A 1 
ATOM   1333 C CD  . ARG A 1 167 ? 8.770   7.281   -14.783 1.00 76.98 167 A 1 
ATOM   1334 N NE  . ARG A 1 167 ? 9.407   6.001   -15.157 1.00 68.48 167 A 1 
ATOM   1335 C CZ  . ARG A 1 167 ? 9.853   5.710   -16.360 1.00 63.34 167 A 1 
ATOM   1336 N NH1 . ARG A 1 167 ? 9.711   6.521   -17.372 1.00 60.09 167 A 1 
ATOM   1337 N NH2 . ARG A 1 167 ? 10.463  4.583   -16.578 1.00 54.26 167 A 1 
ATOM   1338 N N   . CYS A 1 168 ? 5.515   8.281   -11.565 1.00 82.17 168 A 1 
ATOM   1339 C CA  . CYS A 1 168 ? 5.244   9.677   -11.246 1.00 81.50 168 A 1 
ATOM   1340 C C   . CYS A 1 168 ? 6.490   10.370  -10.694 1.00 82.94 168 A 1 
ATOM   1341 O O   . CYS A 1 168 ? 7.395   9.729   -10.148 1.00 83.33 168 A 1 
ATOM   1342 C CB  . CYS A 1 168 ? 4.049   9.776   -10.287 1.00 78.76 168 A 1 
ATOM   1343 S SG  . CYS A 1 168 ? 4.399   8.993   -8.685  1.00 72.66 168 A 1 
ATOM   1344 N N   . ASN A 1 169 ? 6.508   11.693  -10.810 1.00 80.15 169 A 1 
ATOM   1345 C CA  . ASN A 1 169 ? 7.485   12.523  -10.122 1.00 79.54 169 A 1 
ATOM   1346 C C   . ASN A 1 169 ? 6.895   13.016  -8.800  1.00 78.79 169 A 1 
ATOM   1347 O O   . ASN A 1 169 ? 5.742   13.448  -8.739  1.00 77.61 169 A 1 
ATOM   1348 C CB  . ASN A 1 169 ? 7.924   13.684  -11.022 1.00 79.22 169 A 1 
ATOM   1349 C CG  . ASN A 1 169 ? 8.753   13.250  -12.216 1.00 78.23 169 A 1 
ATOM   1350 O OD1 . ASN A 1 169 ? 9.152   12.114  -12.400 1.00 72.81 169 A 1 
ATOM   1351 N ND2 . ASN A 1 169 ? 9.064   14.173  -13.091 1.00 72.10 169 A 1 
ATOM   1352 N N   . LEU A 1 170 ? 7.714   12.972  -7.756  1.00 75.96 170 A 1 
ATOM   1353 C CA  . LEU A 1 170 ? 7.404   13.468  -6.427  1.00 75.38 170 A 1 
ATOM   1354 C C   . LEU A 1 170 ? 8.114   14.809  -6.249  1.00 75.19 170 A 1 
ATOM   1355 O O   . LEU A 1 170 ? 9.342   14.872  -6.158  1.00 74.31 170 A 1 
ATOM   1356 C CB  . LEU A 1 170 ? 7.841   12.438  -5.373  1.00 74.80 170 A 1 
ATOM   1357 C CG  . LEU A 1 170 ? 7.321   11.004  -5.559  1.00 70.25 170 A 1 
ATOM   1358 C CD1 . LEU A 1 170 ? 7.827   10.130  -4.411  1.00 66.56 170 A 1 
ATOM   1359 C CD2 . LEU A 1 170 ? 5.803   10.923  -5.573  1.00 66.47 170 A 1 
ATOM   1360 N N   . ILE A 1 171 ? 7.334   15.878  -6.213  1.00 76.11 171 A 1 
ATOM   1361 C CA  . ILE A 1 171 ? 7.840   17.244  -6.095  1.00 74.32 171 A 1 
ATOM   1362 C C   . ILE A 1 171 ? 7.507   17.765  -4.706  1.00 72.53 171 A 1 
ATOM   1363 O O   . ILE A 1 171 ? 6.338   17.906  -4.343  1.00 68.54 171 A 1 
ATOM   1364 C CB  . ILE A 1 171 ? 7.305   18.137  -7.230  1.00 73.40 171 A 1 
ATOM   1365 C CG1 . ILE A 1 171 ? 7.733   17.511  -8.581  1.00 68.61 171 A 1 
ATOM   1366 C CG2 . ILE A 1 171 ? 7.816   19.578  -7.074  1.00 66.99 171 A 1 
ATOM   1367 C CD1 . ILE A 1 171 ? 7.448   18.369  -9.810  1.00 62.81 171 A 1 
ATOM   1368 N N   . ASN A 1 172 ? 8.557   18.062  -3.941  1.00 70.78 172 A 1 
ATOM   1369 C CA  . ASN A 1 172 ? 8.434   18.751  -2.665  1.00 68.79 172 A 1 
ATOM   1370 C C   . ASN A 1 172 ? 8.497   20.260  -2.926  1.00 68.25 172 A 1 
ATOM   1371 O O   . ASN A 1 172 ? 9.517   20.775  -3.378  1.00 64.67 172 A 1 
ATOM   1372 C CB  . ASN A 1 172 ? 9.531   18.234  -1.719  1.00 65.48 172 A 1 
ATOM   1373 C CG  . ASN A 1 172 ? 9.297   18.632  -0.277  1.00 59.70 172 A 1 
ATOM   1374 O OD1 . ASN A 1 172 ? 8.326   19.271  0.080   1.00 54.87 172 A 1 
ATOM   1375 N ND2 . ASN A 1 172 ? 10.174  18.235  0.614   1.00 54.74 172 A 1 
ATOM   1376 N N   . SER A 1 173 ? 7.399   20.958  -2.694  1.00 61.30 173 A 1 
ATOM   1377 C CA  . SER A 1 173 ? 7.296   22.402  -2.883  1.00 60.95 173 A 1 
ATOM   1378 C C   . SER A 1 173 ? 7.143   23.103  -1.537  1.00 61.59 173 A 1 
ATOM   1379 O O   . SER A 1 173 ? 6.691   22.519  -0.551  1.00 58.34 173 A 1 
ATOM   1380 C CB  . SER A 1 173 ? 6.159   22.742  -3.853  1.00 56.80 173 A 1 
ATOM   1381 O OG  . SER A 1 173 ? 4.925   22.270  -3.366  1.00 50.93 173 A 1 
ATOM   1382 N N   . VAL A 1 174 ? 7.530   24.375  -1.485  1.00 60.48 174 A 1 
ATOM   1383 C CA  . VAL A 1 174 ? 7.322   25.190  -0.285  1.00 61.02 174 A 1 
ATOM   1384 C C   . VAL A 1 174 ? 5.823   25.285  -0.011  1.00 61.69 174 A 1 
ATOM   1385 O O   . VAL A 1 174 ? 5.035   25.563  -0.915  1.00 58.27 174 A 1 
ATOM   1386 C CB  . VAL A 1 174 ? 7.961   26.582  -0.426  1.00 58.07 174 A 1 
ATOM   1387 C CG1 . VAL A 1 174 ? 7.782   27.414  0.848   1.00 52.35 174 A 1 
ATOM   1388 C CG2 . VAL A 1 174 ? 9.470   26.463  -0.695  1.00 53.23 174 A 1 
ATOM   1389 N N   . ARG A 1 175 ? 5.436   25.048  1.244   1.00 54.30 175 A 1 
ATOM   1390 C CA  . ARG A 1 175 ? 4.046   25.207  1.674   1.00 57.88 175 A 1 
ATOM   1391 C C   . ARG A 1 175 ? 3.607   26.656  1.471   1.00 58.93 175 A 1 
ATOM   1392 O O   . ARG A 1 175 ? 4.316   27.582  1.857   1.00 57.67 175 A 1 
ATOM   1393 C CB  . ARG A 1 175 ? 3.860   24.781  3.133   1.00 56.19 175 A 1 
ATOM   1394 C CG  . ARG A 1 175 ? 4.000   23.265  3.302   1.00 52.71 175 A 1 
ATOM   1395 C CD  . ARG A 1 175 ? 3.733   22.874  4.754   1.00 51.50 175 A 1 
ATOM   1396 N NE  . ARG A 1 175 ? 3.802   21.412  4.929   1.00 48.59 175 A 1 
ATOM   1397 C CZ  . ARG A 1 175 ? 3.799   20.761  6.078   1.00 44.92 175 A 1 
ATOM   1398 N NH1 . ARG A 1 175 ? 3.717   21.376  7.228   1.00 42.87 175 A 1 
ATOM   1399 N NH2 . ARG A 1 175 ? 3.878   19.466  6.083   1.00 40.97 175 A 1 
ATOM   1400 N N   . SER A 1 176 ? 2.437   26.827  0.890   1.00 58.72 176 A 1 
ATOM   1401 C CA  . SER A 1 176 ? 1.798   28.123  0.668   1.00 60.39 176 A 1 
ATOM   1402 C C   . SER A 1 176 ? 0.291   27.988  0.864   1.00 60.80 176 A 1 
ATOM   1403 O O   . SER A 1 176 ? -0.227  26.872  0.908   1.00 58.54 176 A 1 
ATOM   1404 C CB  . SER A 1 176 ? 2.129   28.633  -0.740  1.00 57.99 176 A 1 
ATOM   1405 O OG  . SER A 1 176 ? 1.544   27.802  -1.728  1.00 52.32 176 A 1 
ATOM   1406 N N   . ASP A 1 177 ? -0.426  29.106  0.916   1.00 56.04 177 A 1 
ATOM   1407 C CA  . ASP A 1 177 ? -1.893  29.102  1.042   1.00 57.19 177 A 1 
ATOM   1408 C C   . ASP A 1 177 ? -2.571  28.336  -0.109  1.00 56.48 177 A 1 
ATOM   1409 O O   . ASP A 1 177 ? -3.580  27.665  0.088   1.00 55.07 177 A 1 
ATOM   1410 C CB  . ASP A 1 177 ? -2.404  30.549  1.093   1.00 58.84 177 A 1 
ATOM   1411 C CG  . ASP A 1 177 ? -1.873  31.330  2.297   1.00 54.96 177 A 1 
ATOM   1412 O OD1 . ASP A 1 177 ? -1.612  30.695  3.343   1.00 52.20 177 A 1 
ATOM   1413 O OD2 . ASP A 1 177 ? -1.691  32.556  2.142   1.00 51.83 177 A 1 
ATOM   1414 N N   . ASN A 1 178 ? -1.957  28.358  -1.305  1.00 53.93 178 A 1 
ATOM   1415 C CA  . ASN A 1 178 ? -2.426  27.615  -2.480  1.00 53.90 178 A 1 
ATOM   1416 C C   . ASN A 1 178 ? -1.947  26.155  -2.516  1.00 54.17 178 A 1 
ATOM   1417 O O   . ASN A 1 178 ? -2.459  25.368  -3.310  1.00 51.53 178 A 1 
ATOM   1418 C CB  . ASN A 1 178 ? -1.972  28.368  -3.740  1.00 52.60 178 A 1 
ATOM   1419 C CG  . ASN A 1 178 ? -2.672  29.706  -3.915  1.00 49.00 178 A 1 
ATOM   1420 O OD1 . ASN A 1 178 ? -3.753  29.959  -3.414  1.00 44.74 178 A 1 
ATOM   1421 N ND2 . ASN A 1 178 ? -2.083  30.608  -4.661  1.00 44.49 178 A 1 
ATOM   1422 N N   . ASN A 1 179 ? -0.945  25.787  -1.698  1.00 50.21 179 A 1 
ATOM   1423 C CA  . ASN A 1 179 ? -0.444  24.423  -1.564  1.00 51.90 179 A 1 
ATOM   1424 C C   . ASN A 1 179 ? -0.117  24.118  -0.089  1.00 51.75 179 A 1 
ATOM   1425 O O   . ASN A 1 179 ? 1.058   24.065  0.295   1.00 50.94 179 A 1 
ATOM   1426 C CB  . ASN A 1 179 ? 0.749   24.208  -2.507  1.00 51.62 179 A 1 
ATOM   1427 C CG  . ASN A 1 179 ? 1.167   22.746  -2.545  1.00 48.16 179 A 1 
ATOM   1428 O OD1 . ASN A 1 179 ? 0.605   21.880  -1.887  1.00 46.77 179 A 1 
ATOM   1429 N ND2 . ASN A 1 179 ? 2.161   22.426  -3.328  1.00 45.77 179 A 1 
ATOM   1430 N N   . PRO A 1 180 ? -1.138  23.903  0.746   1.00 56.45 180 A 1 
ATOM   1431 C CA  . PRO A 1 180 ? -0.961  23.694  2.181   1.00 56.67 180 A 1 
ATOM   1432 C C   . PRO A 1 180 ? -0.219  22.392  2.504   1.00 57.03 180 A 1 
ATOM   1433 O O   . PRO A 1 180 ? 0.386   22.265  3.570   1.00 54.56 180 A 1 
ATOM   1434 C CB  . PRO A 1 180 ? -2.383  23.702  2.760   1.00 54.66 180 A 1 
ATOM   1435 C CG  . PRO A 1 180 ? -3.263  23.268  1.590   1.00 53.50 180 A 1 
ATOM   1436 C CD  . PRO A 1 180 ? -2.555  23.877  0.389   1.00 56.80 180 A 1 
ATOM   1437 N N   . HIS A 1 181 ? -0.205  21.428  1.571   1.00 55.83 181 A 1 
ATOM   1438 C CA  . HIS A 1 181 ? 0.459   20.139  1.733   1.00 55.70 181 A 1 
ATOM   1439 C C   . HIS A 1 181 ? 1.952   20.187  1.377   1.00 56.67 181 A 1 
ATOM   1440 O O   . HIS A 1 181 ? 2.687   19.302  1.800   1.00 53.75 181 A 1 
ATOM   1441 C CB  . HIS A 1 181 ? -0.308  19.079  0.931   1.00 52.98 181 A 1 
ATOM   1442 C CG  . HIS A 1 181 ? -1.753  18.995  1.360   1.00 49.56 181 A 1 
ATOM   1443 N ND1 . HIS A 1 181 ? -2.212  18.678  2.619   1.00 44.46 181 A 1 
ATOM   1444 C CD2 . HIS A 1 181 ? -2.849  19.301  0.600   1.00 43.45 181 A 1 
ATOM   1445 C CE1 . HIS A 1 181 ? -3.549  18.787  2.618   1.00 39.88 181 A 1 
ATOM   1446 N NE2 . HIS A 1 181 ? -3.983  19.169  1.405   1.00 39.80 181 A 1 
ATOM   1447 N N   . GLY A 1 182 ? 2.422   21.195  0.635   1.00 58.27 182 A 1 
ATOM   1448 C CA  . GLY A 1 182 ? 3.840   21.355  0.280   1.00 58.40 182 A 1 
ATOM   1449 C C   . GLY A 1 182 ? 4.401   20.244  -0.613  1.00 60.25 182 A 1 
ATOM   1450 O O   . GLY A 1 182 ? 5.613   20.061  -0.689  1.00 57.57 182 A 1 
ATOM   1451 N N   . PHE A 1 183 ? 3.531   19.469  -1.251  1.00 61.33 183 A 1 
ATOM   1452 C CA  . PHE A 1 183 ? 3.896   18.307  -2.048  1.00 61.98 183 A 1 
ATOM   1453 C C   . PHE A 1 183 ? 2.916   18.120  -3.209  1.00 64.06 183 A 1 
ATOM   1454 O O   . PHE A 1 183 ? 1.700   18.261  -3.033  1.00 61.94 183 A 1 
ATOM   1455 C CB  . PHE A 1 183 ? 3.918   17.076  -1.132  1.00 58.10 183 A 1 
ATOM   1456 C CG  . PHE A 1 183 ? 4.076   15.787  -1.896  1.00 53.25 183 A 1 
ATOM   1457 C CD1 . PHE A 1 183 ? 2.936   15.043  -2.247  1.00 48.55 183 A 1 
ATOM   1458 C CD2 . PHE A 1 183 ? 5.340   15.401  -2.353  1.00 47.75 183 A 1 
ATOM   1459 C CE1 . PHE A 1 183 ? 3.062   13.913  -3.060  1.00 42.13 183 A 1 
ATOM   1460 C CE2 . PHE A 1 183 ? 5.464   14.270  -3.169  1.00 43.00 183 A 1 
ATOM   1461 C CZ  . PHE A 1 183 ? 4.323   13.528  -3.524  1.00 41.68 183 A 1 
ATOM   1462 N N   . THR A 1 184 ? 3.437   17.753  -4.375  1.00 66.36 184 A 1 
ATOM   1463 C CA  . THR A 1 184 ? 2.634   17.408  -5.553  1.00 67.69 184 A 1 
ATOM   1464 C C   . THR A 1 184 ? 3.184   16.164  -6.239  1.00 69.77 184 A 1 
ATOM   1465 O O   . THR A 1 184 ? 4.393   15.944  -6.301  1.00 69.11 184 A 1 
ATOM   1466 C CB  . THR A 1 184 ? 2.523   18.580  -6.545  1.00 64.11 184 A 1 
ATOM   1467 O OG1 . THR A 1 184 ? 3.787   19.086  -6.893  1.00 56.34 184 A 1 
ATOM   1468 C CG2 . THR A 1 184 ? 1.723   19.750  -5.977  1.00 54.48 184 A 1 
ATOM   1469 N N   . MET A 1 185 ? 2.274   15.328  -6.749  1.00 68.80 185 A 1 
ATOM   1470 C CA  . MET A 1 185 ? 2.618   14.276  -7.701  1.00 69.24 185 A 1 
ATOM   1471 C C   . MET A 1 185 ? 2.411   14.828  -9.105  1.00 69.94 185 A 1 
ATOM   1472 O O   . MET A 1 185 ? 1.298   15.203  -9.468  1.00 67.80 185 A 1 
ATOM   1473 C CB  . MET A 1 185 ? 1.771   13.015  -7.490  1.00 66.56 185 A 1 
ATOM   1474 C CG  . MET A 1 185 ? 2.206   12.237  -6.245  1.00 60.85 185 A 1 
ATOM   1475 S SD  . MET A 1 185 ? 1.335   10.673  -6.031  1.00 56.92 185 A 1 
ATOM   1476 C CE  . MET A 1 185 ? 2.148   10.049  -4.543  1.00 52.92 185 A 1 
ATOM   1477 N N   . GLU A 1 186 ? 3.489   14.873  -9.887  1.00 70.30 186 A 1 
ATOM   1478 C CA  . GLU A 1 186 ? 3.445   15.356  -11.262 1.00 70.89 186 A 1 
ATOM   1479 C C   . GLU A 1 186 ? 3.885   14.280  -12.247 1.00 71.93 186 A 1 
ATOM   1480 O O   . GLU A 1 186 ? 4.558   13.316  -11.883 1.00 69.68 186 A 1 
ATOM   1481 C CB  . GLU A 1 186 ? 4.300   16.616  -11.428 1.00 67.64 186 A 1 
ATOM   1482 C CG  . GLU A 1 186 ? 3.716   17.833  -10.705 1.00 60.38 186 A 1 
ATOM   1483 C CD  . GLU A 1 186 ? 4.451   19.134  -11.053 1.00 57.69 186 A 1 
ATOM   1484 O OE1 . GLU A 1 186 ? 4.174   20.144  -10.376 1.00 53.20 186 A 1 
ATOM   1485 O OE2 . GLU A 1 186 ? 5.268   19.115  -12.006 1.00 52.04 186 A 1 
ATOM   1486 N N   . LYS A 1 187 ? 3.520   14.469  -13.517 1.00 75.36 187 A 1 
ATOM   1487 C CA  . LYS A 1 187 ? 3.853   13.553  -14.616 1.00 76.20 187 A 1 
ATOM   1488 C C   . LYS A 1 187 ? 3.484   12.104  -14.293 1.00 76.63 187 A 1 
ATOM   1489 O O   . LYS A 1 187 ? 4.296   11.199  -14.472 1.00 73.37 187 A 1 
ATOM   1490 C CB  . LYS A 1 187 ? 5.329   13.702  -15.019 1.00 73.79 187 A 1 
ATOM   1491 C CG  . LYS A 1 187 ? 5.706   15.126  -15.432 1.00 67.55 187 A 1 
ATOM   1492 C CD  . LYS A 1 187 ? 7.176   15.141  -15.871 1.00 64.39 187 A 1 
ATOM   1493 C CE  . LYS A 1 187 ? 7.572   16.552  -16.299 1.00 58.02 187 A 1 
ATOM   1494 N NZ  . LYS A 1 187 ? 8.989   16.594  -16.729 1.00 50.49 187 A 1 
ATOM   1495 N N   . PHE A 1 188 ? 2.267   11.902  -13.797 1.00 74.92 188 A 1 
ATOM   1496 C CA  . PHE A 1 188 ? 1.728   10.561  -13.633 1.00 73.44 188 A 1 
ATOM   1497 C C   . PHE A 1 188 ? 1.508   9.937   -15.011 1.00 73.68 188 A 1 
ATOM   1498 O O   . PHE A 1 188 ? 0.700   10.431  -15.801 1.00 71.80 188 A 1 
ATOM   1499 C CB  . PHE A 1 188 ? 0.438   10.604  -12.807 1.00 71.80 188 A 1 
ATOM   1500 C CG  . PHE A 1 188 ? -0.105  9.225   -12.497 1.00 68.66 188 A 1 
ATOM   1501 C CD1 . PHE A 1 188 ? -1.052  8.623   -13.347 1.00 63.31 188 A 1 
ATOM   1502 C CD2 . PHE A 1 188 ? 0.357   8.526   -11.369 1.00 62.67 188 A 1 
ATOM   1503 C CE1 . PHE A 1 188 ? -1.537  7.335   -13.062 1.00 58.92 188 A 1 
ATOM   1504 C CE2 . PHE A 1 188 ? -0.129  7.239   -11.081 1.00 60.60 188 A 1 
ATOM   1505 C CZ  . PHE A 1 188 ? -1.081  6.644   -11.927 1.00 61.97 188 A 1 
ATOM   1506 N N   . GLU A 1 189 ? 2.247   8.868   -15.306 1.00 76.27 189 A 1 
ATOM   1507 C CA  . GLU A 1 189 ? 2.187   8.148   -16.575 1.00 77.23 189 A 1 
ATOM   1508 C C   . GLU A 1 189 ? 1.944   6.659   -16.344 1.00 78.89 189 A 1 
ATOM   1509 O O   . GLU A 1 189 ? 2.457   6.056   -15.397 1.00 77.91 189 A 1 
ATOM   1510 C CB  . GLU A 1 189 ? 3.434   8.430   -17.438 1.00 74.36 189 A 1 
ATOM   1511 C CG  . GLU A 1 189 ? 4.762   7.921   -16.843 1.00 65.30 189 A 1 
ATOM   1512 C CD  . GLU A 1 189 ? 6.009   8.202   -17.709 1.00 63.09 189 A 1 
ATOM   1513 O OE1 . GLU A 1 189 ? 7.110   7.706   -17.336 1.00 57.13 189 A 1 
ATOM   1514 O OE2 . GLU A 1 189 ? 5.897   8.907   -18.728 1.00 55.14 189 A 1 
ATOM   1515 N N   . ILE A 1 190 ? 1.168   6.051   -17.237 1.00 78.53 190 A 1 
ATOM   1516 C CA  . ILE A 1 190 ? 0.959   4.605   -17.286 1.00 77.88 190 A 1 
ATOM   1517 C C   . ILE A 1 190 ? 1.997   4.044   -18.251 1.00 78.60 190 A 1 
ATOM   1518 O O   . ILE A 1 190 ? 1.892   4.229   -19.460 1.00 77.33 190 A 1 
ATOM   1519 C CB  . ILE A 1 190 ? -0.488  4.264   -17.704 1.00 76.39 190 A 1 
ATOM   1520 C CG1 . ILE A 1 190 ? -1.508  4.879   -16.716 1.00 72.45 190 A 1 
ATOM   1521 C CG2 . ILE A 1 190 ? -0.658  2.736   -17.771 1.00 71.58 190 A 1 
ATOM   1522 C CD1 . ILE A 1 190 ? -2.943  4.828   -17.237 1.00 67.41 190 A 1 
ATOM   1523 N N   . VAL A 1 191 ? 3.014   3.375   -17.700 1.00 82.87 191 A 1 
ATOM   1524 C CA  . VAL A 1 191 ? 4.116   2.780   -18.471 1.00 83.23 191 A 1 
ATOM   1525 C C   . VAL A 1 191 ? 3.673   1.465   -19.105 1.00 83.45 191 A 1 
ATOM   1526 O O   . VAL A 1 191 ? 4.000   1.189   -20.255 1.00 82.12 191 A 1 
ATOM   1527 C CB  . VAL A 1 191 ? 5.343   2.557   -17.565 1.00 84.83 191 A 1 
ATOM   1528 C CG1 . VAL A 1 191 ? 6.532   1.966   -18.332 1.00 80.09 191 A 1 
ATOM   1529 C CG2 . VAL A 1 191 ? 5.816   3.872   -16.926 1.00 79.45 191 A 1 
ATOM   1530 N N   . GLU A 1 192 ? 2.913   0.665   -18.363 1.00 84.07 192 A 1 
ATOM   1531 C CA  . GLU A 1 192 ? 2.371   -0.605  -18.842 1.00 84.29 192 A 1 
ATOM   1532 C C   . GLU A 1 192 ? 0.942   -0.796  -18.332 1.00 83.72 192 A 1 
ATOM   1533 O O   . GLU A 1 192 ? 0.645   -0.549  -17.166 1.00 82.35 192 A 1 
ATOM   1534 C CB  . GLU A 1 192 ? 3.280   -1.771  -18.400 1.00 84.68 192 A 1 
ATOM   1535 C CG  . GLU A 1 192 ? 2.904   -3.102  -19.063 1.00 81.39 192 A 1 
ATOM   1536 C CD  . GLU A 1 192 ? 3.788   -4.257  -18.566 1.00 81.29 192 A 1 
ATOM   1537 O OE1 . GLU A 1 192 ? 3.235   -5.198  -17.949 1.00 73.12 192 A 1 
ATOM   1538 O OE2 . GLU A 1 192 ? 5.008   -4.207  -18.827 1.00 74.37 192 A 1 
ATOM   1539 N N   . ASN A 1 193 ? 0.074   -1.277  -19.227 1.00 84.91 193 A 1 
ATOM   1540 C CA  . ASN A 1 193 ? -1.275  -1.732  -18.905 1.00 82.96 193 A 1 
ATOM   1541 C C   . ASN A 1 193 ? -1.603  -2.937  -19.797 1.00 83.53 193 A 1 
ATOM   1542 O O   . ASN A 1 193 ? -2.126  -2.790  -20.908 1.00 80.89 193 A 1 
ATOM   1543 C CB  . ASN A 1 193 ? -2.257  -0.566  -19.089 1.00 79.65 193 A 1 
ATOM   1544 C CG  . ASN A 1 193 ? -3.684  -0.939  -18.725 1.00 74.51 193 A 1 
ATOM   1545 O OD1 . ASN A 1 193 ? -3.990  -2.007  -18.222 1.00 67.17 193 A 1 
ATOM   1546 N ND2 . ASN A 1 193 ? -4.623  -0.061  -18.993 1.00 66.84 193 A 1 
ATOM   1547 N N   . ARG A 1 194 ? -1.225  -4.129  -19.337 1.00 86.04 194 A 1 
ATOM   1548 C CA  . ARG A 1 194 ? -1.265  -5.362  -20.124 1.00 86.89 194 A 1 
ATOM   1549 C C   . ARG A 1 194 ? -2.182  -6.399  -19.491 1.00 88.10 194 A 1 
ATOM   1550 O O   . ARG A 1 194 ? -2.012  -6.746  -18.328 1.00 86.65 194 A 1 
ATOM   1551 C CB  . ARG A 1 194 ? 0.170   -5.887  -20.293 1.00 85.54 194 A 1 
ATOM   1552 C CG  . ARG A 1 194 ? 0.209   -7.135  -21.179 1.00 78.07 194 A 1 
ATOM   1553 C CD  . ARG A 1 194 ? 1.643   -7.631  -21.341 1.00 76.74 194 A 1 
ATOM   1554 N NE  . ARG A 1 194 ? 1.675   -8.876  -22.126 1.00 66.51 194 A 1 
ATOM   1555 C CZ  . ARG A 1 194 ? 2.755   -9.575  -22.429 1.00 59.85 194 A 1 
ATOM   1556 N NH1 . ARG A 1 194 ? 3.944   -9.196  -22.047 1.00 56.36 194 A 1 
ATOM   1557 N NH2 . ARG A 1 194 ? 2.649   -10.673 -23.121 1.00 50.10 194 A 1 
ATOM   1558 N N   . ASP A 1 195 ? -3.077  -6.950  -20.297 1.00 87.89 195 A 1 
ATOM   1559 C CA  . ASP A 1 195 ? -3.918  -8.084  -19.911 1.00 88.62 195 A 1 
ATOM   1560 C C   . ASP A 1 195 ? -3.031  -9.335  -19.734 1.00 90.27 195 A 1 
ATOM   1561 O O   . ASP A 1 195 ? -2.313  -9.728  -20.654 1.00 89.19 195 A 1 
ATOM   1562 C CB  . ASP A 1 195 ? -5.039  -8.286  -20.964 1.00 86.55 195 A 1 
ATOM   1563 C CG  . ASP A 1 195 ? -5.894  -7.025  -21.246 1.00 82.61 195 A 1 
ATOM   1564 O OD1 . ASP A 1 195 ? -6.100  -6.201  -20.325 1.00 77.96 195 A 1 
ATOM   1565 O OD2 . ASP A 1 195 ? -6.300  -6.775  -22.409 1.00 77.52 195 A 1 
ATOM   1566 N N   . ILE A 1 196 ? -3.048  -9.934  -18.538 1.00 92.39 196 A 1 
ATOM   1567 C CA  . ILE A 1 196 ? -2.323  -11.172 -18.208 1.00 93.51 196 A 1 
ATOM   1568 C C   . ILE A 1 196 ? -3.237  -12.371 -18.442 1.00 94.32 196 A 1 
ATOM   1569 O O   . ILE A 1 196 ? -2.853  -13.336 -19.101 1.00 92.82 196 A 1 
ATOM   1570 C CB  . ILE A 1 196 ? -1.813  -11.162 -16.742 1.00 92.94 196 A 1 
ATOM   1571 C CG1 . ILE A 1 196 ? -0.857  -9.978  -16.478 1.00 85.52 196 A 1 
ATOM   1572 C CG2 . ILE A 1 196 ? -1.108  -12.495 -16.406 1.00 83.17 196 A 1 
ATOM   1573 C CD1 . ILE A 1 196 ? -0.425  -9.858  -15.007 1.00 76.57 196 A 1 
ATOM   1574 N N   . ARG A 1 197 ? -4.448  -12.315 -17.879 1.00 93.56 197 A 1 
ATOM   1575 C CA  . ARG A 1 197 ? -5.399  -13.428 -17.907 1.00 94.03 197 A 1 
ATOM   1576 C C   . ARG A 1 197 ? -6.829  -12.915 -17.958 1.00 94.18 197 A 1 
ATOM   1577 O O   . ARG A 1 197 ? -7.194  -12.021 -17.200 1.00 92.71 197 A 1 
ATOM   1578 C CB  . ARG A 1 197 ? -5.173  -14.321 -16.670 1.00 93.37 197 A 1 
ATOM   1579 C CG  . ARG A 1 197 ? -5.831  -15.697 -16.844 1.00 87.64 197 A 1 
ATOM   1580 C CD  . ARG A 1 197 ? -5.537  -16.626 -15.661 1.00 86.72 197 A 1 
ATOM   1581 N NE  . ARG A 1 197 ? -6.457  -16.392 -14.530 1.00 77.11 197 A 1 
ATOM   1582 C CZ  . ARG A 1 197 ? -6.464  -17.061 -13.392 1.00 72.12 197 A 1 
ATOM   1583 N NH1 . ARG A 1 197 ? -5.568  -17.965 -13.117 1.00 67.66 197 A 1 
ATOM   1584 N NH2 . ARG A 1 197 ? -7.389  -16.835 -12.505 1.00 62.00 197 A 1 
ATOM   1585 N N   . VAL A 1 198 ? -7.643  -13.537 -18.806 1.00 91.49 198 A 1 
ATOM   1586 C CA  . VAL A 1 198 ? -9.098  -13.335 -18.830 1.00 92.23 198 A 1 
ATOM   1587 C C   . VAL A 1 198 ? -9.753  -14.664 -18.476 1.00 93.15 198 A 1 
ATOM   1588 O O   . VAL A 1 198 ? -9.382  -15.701 -19.020 1.00 92.17 198 A 1 
ATOM   1589 C CB  . VAL A 1 198 ? -9.583  -12.794 -20.191 1.00 90.78 198 A 1 
ATOM   1590 C CG1 . VAL A 1 198 ? -11.084 -12.487 -20.147 1.00 84.66 198 A 1 
ATOM   1591 C CG2 . VAL A 1 198 ? -8.844  -11.504 -20.574 1.00 84.84 198 A 1 
ATOM   1592 N N   . THR A 1 199 ? -10.678 -14.643 -17.521 1.00 92.82 199 A 1 
ATOM   1593 C CA  . THR A 1 199 ? -11.443 -15.819 -17.088 1.00 92.46 199 A 1 
ATOM   1594 C C   . THR A 1 199 ? -12.922 -15.502 -17.237 1.00 92.03 199 A 1 
ATOM   1595 O O   . THR A 1 199 ? -13.382 -14.524 -16.655 1.00 89.81 199 A 1 
ATOM   1596 C CB  . THR A 1 199 ? -11.107 -16.204 -15.637 1.00 91.87 199 A 1 
ATOM   1597 O OG1 . THR A 1 199 ? -9.704  -16.306 -15.469 1.00 82.77 199 A 1 
ATOM   1598 C CG2 . THR A 1 199 ? -11.699 -17.553 -15.236 1.00 79.35 199 A 1 
ATOM   1599 N N   . GLU A 1 200 ? -13.646 -16.295 -18.014 1.00 92.15 200 A 1 
ATOM   1600 C CA  . GLU A 1 200 ? -15.104 -16.189 -18.112 1.00 91.97 200 A 1 
ATOM   1601 C C   . GLU A 1 200 ? -15.760 -16.706 -16.826 1.00 90.14 200 A 1 
ATOM   1602 O O   . GLU A 1 200 ? -15.202 -17.565 -16.130 1.00 84.63 200 A 1 
ATOM   1603 C CB  . GLU A 1 200 ? -15.624 -16.910 -19.366 1.00 90.52 200 A 1 
ATOM   1604 C CG  . GLU A 1 200 ? -15.087 -16.242 -20.646 1.00 83.38 200 A 1 
ATOM   1605 C CD  . GLU A 1 200 ? -15.675 -16.826 -21.944 1.00 76.15 200 A 1 
ATOM   1606 O OE1 . GLU A 1 200 ? -15.457 -16.178 -22.993 1.00 67.41 200 A 1 
ATOM   1607 O OE2 . GLU A 1 200 ? -16.307 -17.902 -21.885 1.00 67.21 200 A 1 
ATOM   1608 N N   . ARG A 1 201 ? -16.888 -16.111 -16.469 1.00 89.15 201 A 1 
ATOM   1609 C CA  . ARG A 1 201 ? -17.605 -16.376 -15.215 1.00 86.51 201 A 1 
ATOM   1610 C C   . ARG A 1 201 ? -18.970 -16.988 -15.454 1.00 82.03 201 A 1 
ATOM   1611 O O   . ARG A 1 201 ? -19.638 -16.564 -16.417 1.00 74.50 201 A 1 
ATOM   1612 C CB  . ARG A 1 201 ? -17.704 -15.081 -14.399 1.00 81.97 201 A 1 
ATOM   1613 C CG  . ARG A 1 201 ? -18.143 -15.390 -12.961 1.00 74.74 201 A 1 
ATOM   1614 C CD  . ARG A 1 201 ? -18.258 -14.096 -12.159 1.00 72.36 201 A 1 
ATOM   1615 N NE  . ARG A 1 201 ? -18.540 -14.396 -10.736 1.00 67.90 201 A 1 
ATOM   1616 C CZ  . ARG A 1 201 ? -18.718 -13.510 -9.781  1.00 63.74 201 A 1 
ATOM   1617 N NH1 . ARG A 1 201 ? -18.711 -12.232 -10.015 1.00 63.66 201 A 1 
ATOM   1618 N NH2 . ARG A 1 201 ? -18.920 -13.908 -8.559  1.00 55.83 201 A 1 
ATOM   1619 O OXT . ARG A 1 201 ? -19.321 -17.816 -14.570 1.00 63.90 201 A 1 
#
