# 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_if09910
#
_entry.id if09910
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n GLU 3   
1 n LYS 4   
1 n PRO 5   
1 n VAL 6   
1 n MET 7   
1 n LYS 8   
1 n LYS 9   
1 n ALA 10  
1 n ALA 11  
1 n ILE 12  
1 n LEU 13  
1 n ALA 14  
1 n CYS 15  
1 n LEU 16  
1 n VAL 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n SER 21  
1 n PHE 22  
1 n PRO 23  
1 n GLU 24  
1 n ILE 25  
1 n SER 26  
1 n ASN 27  
1 n ALA 28  
1 n GLN 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n SER 33  
1 n PRO 34  
1 n ASN 35  
1 n GLY 36  
1 n GLU 37  
1 n GLU 38  
1 n PRO 39  
1 n ALA 40  
1 n GLU 41  
1 n ALA 42  
1 n GLN 43  
1 n PRO 44  
1 n GLY 45  
1 n PRO 46  
1 n GLU 47  
1 n ASN 48  
1 n GLU 49  
1 n GLU 50  
1 n LYS 51  
1 n LEU 52  
1 n PRO 53  
1 n ARG 54  
1 n ASN 55  
1 n PHE 56  
1 n ARG 57  
1 n GLU 58  
1 n LEU 59  
1 n SER 60  
1 n LEU 61  
1 n GLY 62  
1 n MET 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n GLU 67  
1 n LEU 68  
1 n ARG 69  
1 n ASP 70  
1 n VAL 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n ASP 75  
1 n LYS 76  
1 n LEU 77  
1 n PHE 78  
1 n TYR 79  
1 n PHE 80  
1 n ARG 81  
1 n GLU 82  
1 n GLU 83  
1 n ASP 84  
1 n VAL 85  
1 n SER 86  
1 n PHE 87  
1 n LEU 88  
1 n PRO 89  
1 n ALA 90  
1 n ARG 91  
1 n GLU 92  
1 n GLN 93  
1 n THR 94  
1 n LEU 95  
1 n VAL 96  
1 n GLU 97  
1 n THR 98  
1 n THR 99  
1 n GLY 100 
1 n PHE 101 
1 n SER 102 
1 n PHE 103 
1 n ILE 104 
1 n ARG 105 
1 n ARG 106 
1 n ALA 107 
1 n PHE 108 
1 n PHE 109 
1 n GLN 110 
1 n LEU 111 
1 n ARG 112 
1 n ASP 113 
1 n GLY 114 
1 n GLU 115 
1 n VAL 116 
1 n PHE 117 
1 n ILE 118 
1 n MET 119 
1 n SER 120 
1 n PHE 121 
1 n THR 122 
1 n LEU 123 
1 n ASP 124 
1 n PRO 125 
1 n ARG 126 
1 n MET 127 
1 n VAL 128 
1 n ASP 129 
1 n HIS 130 
1 n TYR 131 
1 n SER 132 
1 n VAL 133 
1 n PHE 134 
1 n THR 135 
1 n SER 136 
1 n LEU 137 
1 n VAL 138 
1 n LYS 139 
1 n LYS 140 
1 n TYR 141 
1 n GLY 142 
1 n GLU 143 
1 n PRO 144 
1 n GLY 145 
1 n LEU 146 
1 n LEU 147 
1 n ASP 148 
1 n PRO 149 
1 n LYS 150 
1 n GLN 151 
1 n ALA 152 
1 n VAL 153 
1 n TRP 154 
1 n GLU 155 
1 n SER 156 
1 n GLU 157 
1 n ASP 158 
1 n THR 159 
1 n ARG 160 
1 n ILE 161 
1 n ALA 162 
1 n VAL 163 
1 n GLU 164 
1 n ARG 165 
1 n PRO 166 
1 n LEU 167 
1 n THR 168 
1 n VAL 169 
1 n LYS 170 
1 n TYR 171 
1 n VAL 172 
1 n ASP 173 
1 n LYS 174 
1 n THR 175 
1 n VAL 176 
1 n PHE 177 
1 n ASN 178 
1 n GLU 179 
1 n ILE 180 
1 n ILE 181 
1 n GLY 182 
1 n GLU 183 
1 n SER 184 
1 n LYS 185 
1 n VAL 186 
1 n MET 187 
1 n GLU 188 
1 n SER 189 
1 n ALA 190 
1 n GLU 191 
1 n ILE 192 
1 n LEU 193 
1 n LEU 194 
1 n ARG 195 
1 n GLU 196 
1 n GLU 197 
1 n PHE 198 
1 n LEU 199 
1 n SER 200 
1 n GLU 201 
1 n PHE 202 
#
_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 20:11:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.31
_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 TRP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
#
_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   ? -49.292 0.234   -33.920 1.00 28.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.907 -0.276  -33.985 1.00 43.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.822 -1.490  -33.080 1.00 44.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.970 -1.336  -31.876 1.00 42.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.916 0.815   -33.556 1.00 42.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.781 1.897   -34.645 1.00 37.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.212 3.502   -34.035 1.00 34.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.522 3.118   -33.491 1.00 29.07 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -47.700 -2.696  -33.647 1.00 35.54 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -47.710 -3.961  -32.902 1.00 42.08 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -46.396 -4.685  -33.207 1.00 39.82 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -46.206 -5.188  -34.315 1.00 39.01 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -48.949 -4.788  -33.291 1.00 40.78 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -49.453 -5.805  -32.304 1.00 38.12 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -48.715 -6.662  -31.564 1.00 33.94 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -50.845 -6.083  -31.944 1.00 35.73 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -49.539 -7.441  -30.780 1.00 32.20 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -50.870 -7.131  -30.977 1.00 34.80 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -52.094 -5.558  -32.343 1.00 36.49 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -52.060 -7.631  -30.435 1.00 37.31 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -53.292 -6.051  -31.809 1.00 35.59 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -53.289 -7.087  -30.857 1.00 35.43 2   A 1 
ATOM 23   N N   . GLU A 1 3   ? -45.453 -4.661  -32.257 1.00 26.20 3   A 1 
ATOM 24   C CA  . GLU A 1 3   ? -44.176 -5.355  -32.416 1.00 33.93 3   A 1 
ATOM 25   C C   . GLU A 1 3   ? -44.330 -6.850  -32.117 1.00 33.41 3   A 1 
ATOM 26   O O   . GLU A 1 3   ? -44.944 -7.255  -31.130 1.00 31.91 3   A 1 
ATOM 27   C CB  . GLU A 1 3   ? -43.071 -4.727  -31.565 1.00 32.51 3   A 1 
ATOM 28   C CG  . GLU A 1 3   ? -42.663 -3.334  -32.080 1.00 28.59 3   A 1 
ATOM 29   C CD  . GLU A 1 3   ? -41.197 -2.992  -31.787 1.00 27.32 3   A 1 
ATOM 30   O OE1 . GLU A 1 3   ? -40.696 -2.070  -32.466 1.00 23.50 3   A 1 
ATOM 31   O OE2 . GLU A 1 3   ? -40.582 -3.661  -30.919 1.00 28.72 3   A 1 
ATOM 32   N N   . LYS A 1 4   ? -43.783 -7.690  -33.012 1.00 34.36 4   A 1 
ATOM 33   C CA  . LYS A 1 4   ? -43.934 -9.149  -33.002 1.00 42.84 4   A 1 
ATOM 34   C C   . LYS A 1 4   ? -43.045 -9.792  -31.918 1.00 40.95 4   A 1 
ATOM 35   O O   . LYS A 1 4   ? -41.827 -9.657  -31.987 1.00 39.52 4   A 1 
ATOM 36   C CB  . LYS A 1 4   ? -43.596 -9.707  -34.400 1.00 40.22 4   A 1 
ATOM 37   C CG  . LYS A 1 4   ? -44.546 -9.216  -35.513 1.00 36.93 4   A 1 
ATOM 38   C CD  . LYS A 1 4   ? -44.113 -9.734  -36.886 1.00 36.07 4   A 1 
ATOM 39   C CE  . LYS A 1 4   ? -45.067 -9.244  -37.985 1.00 30.57 4   A 1 
ATOM 40   N NZ  . LYS A 1 4   ? -44.626 -9.670  -39.340 1.00 27.84 4   A 1 
ATOM 41   N N   . PRO A 1 5   ? -43.590 -10.587 -30.969 1.00 29.26 5   A 1 
ATOM 42   C CA  . PRO A 1 5   ? -42.831 -11.160 -29.845 1.00 37.42 5   A 1 
ATOM 43   C C   . PRO A 1 5   ? -42.020 -12.425 -30.182 1.00 38.77 5   A 1 
ATOM 44   O O   . PRO A 1 5   ? -41.459 -13.060 -29.294 1.00 36.75 5   A 1 
ATOM 45   C CB  . PRO A 1 5   ? -43.883 -11.397 -28.757 1.00 34.00 5   A 1 
ATOM 46   C CG  . PRO A 1 5   ? -45.144 -11.729 -29.560 1.00 33.24 5   A 1 
ATOM 47   C CD  . PRO A 1 5   ? -45.015 -10.845 -30.794 1.00 38.54 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -41.935 -12.824 -31.467 1.00 26.55 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -41.371 -14.132 -31.864 1.00 35.59 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -39.842 -14.104 -32.028 1.00 36.31 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -39.180 -15.102 -31.748 1.00 34.08 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -42.102 -14.667 -33.114 1.00 33.10 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -41.670 -16.092 -33.471 1.00 27.48 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -43.625 -14.696 -32.899 1.00 30.59 6   A 1 
ATOM 55   N N   . MET A 1 7   ? -39.219 -12.963 -32.368 1.00 25.42 7   A 1 
ATOM 56   C CA  . MET A 1 7   ? -37.763 -12.895 -32.614 1.00 30.07 7   A 1 
ATOM 57   C C   . MET A 1 7   ? -36.904 -12.924 -31.339 1.00 30.47 7   A 1 
ATOM 58   O O   . MET A 1 7   ? -35.768 -13.397 -31.382 1.00 30.24 7   A 1 
ATOM 59   C CB  . MET A 1 7   ? -37.419 -11.664 -33.468 1.00 30.02 7   A 1 
ATOM 60   C CG  . MET A 1 7   ? -37.633 -11.942 -34.958 1.00 27.56 7   A 1 
ATOM 61   S SD  . MET A 1 7   ? -37.311 -10.533 -36.053 1.00 26.65 7   A 1 
ATOM 62   C CE  . MET A 1 7   ? -35.528 -10.282 -35.816 1.00 24.32 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -37.423 -12.493 -30.185 1.00 26.45 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -36.642 -12.469 -28.931 1.00 35.48 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -36.419 -13.862 -28.330 1.00 34.28 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -35.429 -14.072 -27.645 1.00 34.55 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -37.277 -11.494 -27.925 1.00 35.10 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -37.212 -10.033 -28.418 1.00 33.05 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -37.727 -9.038  -27.376 1.00 33.20 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -37.641 -7.605  -27.923 1.00 29.01 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -38.095 -6.577  -26.949 1.00 27.46 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -37.289 -14.825 -28.608 1.00 26.70 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -37.155 -16.204 -28.105 1.00 32.71 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -36.146 -17.036 -28.902 1.00 31.05 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -35.487 -17.891 -28.326 1.00 30.53 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -38.532 -16.884 -28.035 1.00 32.73 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -39.474 -16.199 -27.027 1.00 29.86 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -40.774 -16.978 -26.848 1.00 29.30 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -41.684 -16.298 -25.818 1.00 25.91 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -42.895 -17.099 -25.522 1.00 25.77 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? -35.960 -16.753 -30.194 1.00 27.69 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? -34.978 -17.442 -31.037 1.00 33.10 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? -33.526 -17.056 -30.691 1.00 31.72 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? -32.641 -17.908 -30.707 1.00 32.32 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? -35.323 -17.157 -32.503 1.00 34.93 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? -33.271 -15.802 -30.302 1.00 21.90 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? -31.937 -15.330 -29.919 1.00 29.27 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? -31.436 -15.950 -28.600 1.00 28.49 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? -30.256 -16.267 -28.472 1.00 28.04 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? -31.974 -13.800 -29.860 1.00 29.83 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -32.328 -16.193 -27.629 1.00 20.96 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -31.981 -16.800 -26.332 1.00 25.30 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -31.635 -18.289 -26.493 1.00 24.78 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -30.716 -18.783 -25.842 1.00 24.03 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -33.111 -16.541 -25.310 1.00 25.10 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -33.249 -15.020 -25.056 1.00 22.29 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -32.854 -17.276 -23.988 1.00 23.68 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -34.500 -14.620 -24.262 1.00 21.30 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -32.301 -19.011 -27.395 1.00 17.73 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -32.017 -20.425 -27.660 1.00 23.24 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -30.671 -20.624 -28.381 1.00 22.65 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -29.965 -21.590 -28.100 1.00 22.54 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -33.199 -21.024 -28.446 1.00 24.08 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -33.213 -22.562 -28.472 1.00 21.65 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -33.523 -23.159 -27.097 1.00 20.10 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -34.293 -23.043 -29.444 1.00 23.64 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? -30.253 -19.698 -29.257 1.00 21.94 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? -28.964 -19.752 -29.951 1.00 26.76 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? -27.765 -19.522 -29.010 1.00 26.29 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? -26.728 -20.160 -29.175 1.00 26.17 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? -28.991 -18.740 -31.103 1.00 27.84 14  A 1 
ATOM 112  N N   . CYS A 1 15  ? -27.901 -18.676 -27.983 1.00 12.78 15  A 1 
ATOM 113  C CA  . CYS A 1 15  ? -26.846 -18.466 -26.982 1.00 19.39 15  A 1 
ATOM 114  C C   . CYS A 1 15  ? -26.659 -19.668 -26.041 1.00 18.75 15  A 1 
ATOM 115  O O   . CYS A 1 15  ? -25.554 -19.879 -25.554 1.00 18.20 15  A 1 
ATOM 116  C CB  . CYS A 1 15  ? -27.144 -17.188 -26.190 1.00 20.22 15  A 1 
ATOM 117  S SG  . CYS A 1 15  ? -26.727 -15.722 -27.190 1.00 17.85 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -27.697 -20.481 -25.788 1.00 14.53 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -27.608 -21.641 -24.892 1.00 20.87 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -26.852 -22.825 -25.522 1.00 20.55 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -26.217 -23.596 -24.809 1.00 20.01 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -29.033 -22.030 -24.452 1.00 21.50 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -29.062 -22.876 -23.168 1.00 19.30 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -28.782 -22.023 -21.930 1.00 18.01 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -30.441 -23.512 -22.997 1.00 19.46 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -26.856 -22.959 -26.854 1.00 18.80 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -26.161 -24.048 -27.578 1.00 22.66 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? -24.651 -23.797 -27.693 1.00 22.22 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? -23.873 -24.747 -27.739 1.00 20.99 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -26.830 -24.290 -28.947 1.00 22.55 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? -26.140 -25.375 -29.780 1.00 19.22 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -28.291 -24.731 -28.767 1.00 20.67 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -24.182 -22.540 -27.652 1.00 16.00 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -22.757 -22.179 -27.735 1.00 22.42 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -21.958 -22.447 -26.449 1.00 22.04 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -20.731 -22.491 -26.502 1.00 21.32 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -22.653 -20.710 -28.194 1.00 22.65 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -22.566 -20.585 -29.725 1.00 20.51 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -23.053 -19.216 -30.182 1.00 19.42 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -21.123 -20.762 -30.198 1.00 19.82 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -22.624 -22.660 -25.303 1.00 20.22 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -21.961 -22.910 -24.001 1.00 24.77 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -21.671 -24.402 -23.765 1.00 24.02 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -20.883 -24.737 -22.888 1.00 22.39 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -22.763 -22.252 -22.857 1.00 23.52 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -22.096 -22.380 -21.485 1.00 20.08 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -22.948 -20.752 -23.108 1.00 22.07 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -22.232 -25.312 -24.558 1.00 23.96 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -22.108 -26.769 -24.370 1.00 30.65 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? -21.086 -27.455 -25.296 1.00 29.96 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? -20.981 -28.679 -25.281 1.00 27.58 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -23.506 -27.408 -24.454 1.00 28.97 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -24.413 -27.059 -23.262 1.00 25.53 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -25.841 -27.519 -23.551 1.00 23.81 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -23.952 -27.733 -21.970 1.00 24.88 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -20.314 -26.701 -26.079 1.00 26.27 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -19.310 -27.247 -27.002 1.00 31.09 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -17.882 -26.983 -26.529 1.00 29.50 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -17.104 -26.319 -27.212 1.00 26.88 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -19.550 -26.743 -28.429 1.00 28.96 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -20.854 -27.074 -28.851 1.00 26.47 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? -17.512 -27.502 -25.354 1.00 22.95 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? -16.104 -27.705 -24.998 1.00 27.07 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? -15.766 -29.181 -25.228 1.00 26.08 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? -16.387 -30.036 -24.599 1.00 23.59 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? -15.826 -27.270 -23.551 1.00 25.85 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? -15.782 -25.765 -23.376 1.00 23.48 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? -14.616 -25.052 -23.701 1.00 21.66 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? -16.912 -25.075 -22.902 1.00 21.40 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? -14.576 -23.653 -23.555 1.00 22.18 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? -16.874 -23.673 -22.761 1.00 21.49 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? -15.708 -22.962 -23.089 1.00 22.14 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -14.822 -29.529 -26.138 1.00 22.15 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -14.338 -30.896 -26.232 1.00 27.17 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -13.506 -31.211 -24.989 1.00 27.63 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -12.525 -30.530 -24.689 1.00 25.49 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -13.531 -30.960 -27.532 1.00 25.10 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -13.020 -29.531 -27.705 1.00 23.98 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -14.099 -28.664 -27.056 1.00 25.95 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? -13.899 -32.261 -24.263 1.00 24.26 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? -13.071 -32.887 -23.239 1.00 27.17 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? -11.787 -33.404 -23.897 1.00 26.39 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? -11.808 -34.331 -24.711 1.00 24.31 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? -13.829 -34.037 -22.550 1.00 26.01 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? -15.026 -33.553 -21.714 1.00 22.43 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? -15.677 -34.685 -20.894 1.00 20.87 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? -16.327 -34.348 -19.879 1.00 18.70 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? -15.550 -35.863 -21.292 1.00 23.85 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? -10.639 -32.796 -23.579 1.00 22.79 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? -9.331  -33.344 -23.939 1.00 25.71 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? -9.025  -34.442 -22.925 1.00 25.51 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? -8.620  -34.192 -21.793 1.00 23.32 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? -8.241  -32.254 -24.057 1.00 23.39 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? -8.633  -31.246 -25.162 1.00 20.52 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? -6.880  -32.905 -24.377 1.00 20.49 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? -7.679  -30.054 -25.299 1.00 17.92 25  A 1 
ATOM 197  N N   . SER A 1 26  ? -9.285  -35.686 -23.355 1.00 26.02 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? -8.948  -36.918 -22.657 1.00 31.40 26  A 1 
ATOM 199  C C   . SER A 1 26  ? -7.439  -37.025 -22.436 1.00 29.76 26  A 1 
ATOM 200  O O   . SER A 1 26  ? -6.657  -36.984 -23.388 1.00 26.98 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? -9.459  -38.098 -23.490 1.00 28.90 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? -9.213  -39.326 -22.847 1.00 25.15 26  A 1 
ATOM 203  N N   . ASN A 1 27  ? -7.036  -37.207 -21.182 1.00 25.58 27  A 1 
ATOM 204  C CA  . ASN A 1 27  ? -5.706  -37.668 -20.802 1.00 29.36 27  A 1 
ATOM 205  C C   . ASN A 1 27  ? -5.469  -39.076 -21.354 1.00 27.35 27  A 1 
ATOM 206  O O   . ASN A 1 27  ? -6.172  -40.013 -20.965 1.00 24.49 27  A 1 
ATOM 207  C CB  . ASN A 1 27  ? -5.600  -37.698 -19.263 1.00 27.49 27  A 1 
ATOM 208  C CG  . ASN A 1 27  ? -5.282  -36.357 -18.640 1.00 23.76 27  A 1 
ATOM 209  O OD1 . ASN A 1 27  ? -4.518  -35.566 -19.161 1.00 21.44 27  A 1 
ATOM 210  N ND2 . ASN A 1 27  ? -5.819  -36.066 -17.480 1.00 20.17 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? -4.453  -39.250 -22.197 1.00 27.33 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? -3.831  -40.544 -22.458 1.00 32.87 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? -2.417  -40.347 -23.014 1.00 31.31 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? -2.260  -40.054 -24.197 1.00 28.23 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? -4.696  -41.365 -23.424 1.00 29.90 28  A 1 
ATOM 216  N N   . GLN A 1 29  ? -1.394  -40.553 -22.182 1.00 33.14 29  A 1 
ATOM 217  C CA  . GLN A 1 29  ? -0.375  -41.592 -22.389 1.00 34.24 29  A 1 
ATOM 218  C C   . GLN A 1 29  ? 0.616   -41.631 -21.224 1.00 32.19 29  A 1 
ATOM 219  O O   . GLN A 1 29  ? 1.487   -40.778 -21.072 1.00 30.24 29  A 1 
ATOM 220  C CB  . GLN A 1 29  ? 0.362   -41.486 -23.742 1.00 32.46 29  A 1 
ATOM 221  C CG  . GLN A 1 29  ? -0.174  -42.573 -24.697 1.00 28.60 29  A 1 
ATOM 222  C CD  . GLN A 1 29  ? 0.441   -42.540 -26.085 1.00 26.23 29  A 1 
ATOM 223  O OE1 . GLN A 1 29  ? 0.685   -41.511 -26.685 1.00 25.30 29  A 1 
ATOM 224  N NE2 . GLN A 1 29  ? 0.699   -43.685 -26.678 1.00 26.40 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? 0.476   -42.697 -20.431 1.00 24.20 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 1.567   -43.268 -19.650 1.00 26.10 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 2.640   -43.835 -20.590 1.00 25.04 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 2.347   -44.570 -21.538 1.00 23.22 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 1.033   -44.404 -18.763 1.00 25.97 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 0.276   -43.905 -17.523 1.00 22.78 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? -0.316  -45.072 -16.714 1.00 20.84 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? -0.181  -45.044 -15.475 1.00 18.39 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? -0.913  -45.970 -17.351 1.00 21.96 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? 3.897   -43.511 -20.322 1.00 27.61 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? 5.083   -44.099 -20.927 1.00 31.32 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? 6.215   -44.108 -19.904 1.00 30.07 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? 6.998   -43.170 -19.829 1.00 27.56 31  A 1 
ATOM 238  N N   . SER A 1 32  ? 6.264   -45.176 -19.096 1.00 25.90 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? 7.404   -45.582 -18.258 1.00 29.57 32  A 1 
ATOM 240  C C   . SER A 1 32  ? 8.610   -45.912 -19.163 1.00 28.51 32  A 1 
ATOM 241  O O   . SER A 1 32  ? 8.404   -46.520 -20.213 1.00 26.62 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? 6.933   -46.814 -17.471 1.00 27.90 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? 7.777   -47.147 -16.408 1.00 24.76 32  A 1 
ATOM 244  N N   . SER A 1 33  ? 9.871   -45.586 -18.960 1.00 26.20 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? 10.795  -45.890 -17.847 1.00 29.47 33  A 1 
ATOM 246  C C   . SER A 1 33  ? 12.186  -45.256 -18.128 1.00 28.30 33  A 1 
ATOM 247  O O   . SER A 1 33  ? 12.294  -44.506 -19.086 1.00 26.67 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? 10.949  -47.419 -17.797 1.00 28.53 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? 9.914   -48.021 -17.052 1.00 25.17 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? 13.289  -45.579 -17.410 1.00 27.21 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? 13.825  -44.825 -16.287 1.00 33.63 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? 15.261  -44.332 -16.558 1.00 34.38 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? 16.059  -45.035 -17.169 1.00 32.03 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? 13.842  -45.859 -15.155 1.00 29.97 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? 14.171  -47.176 -15.875 1.00 30.88 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? 13.865  -46.909 -17.351 1.00 36.07 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? 15.646  -43.181 -16.016 1.00 27.81 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? 17.038  -42.977 -15.603 1.00 35.92 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? 17.056  -41.968 -14.452 1.00 33.90 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? 16.480  -40.885 -14.552 1.00 31.70 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? 17.960  -42.578 -16.776 1.00 33.36 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? 18.977  -43.659 -17.119 1.00 27.86 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? 19.130  -44.677 -16.460 1.00 25.97 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? 19.738  -43.465 -18.170 1.00 23.98 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? 17.646  -42.412 -13.342 1.00 33.54 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? 17.707  -41.662 -12.107 1.00 41.25 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? 18.622  -40.461 -12.224 1.00 40.27 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? 19.816  -40.612 -12.448 1.00 37.69 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? 18.047  -39.303 -11.996 1.00 30.25 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? 18.729  -38.184 -11.359 1.00 35.10 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? 17.800  -37.747 -10.228 1.00 33.26 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? 16.635  -37.418 -10.455 1.00 32.22 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? 19.066  -37.069 -12.361 1.00 36.02 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? 20.250  -37.478 -13.261 1.00 31.91 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? 20.722  -36.396 -14.245 1.00 30.34 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? 21.843  -36.562 -14.782 1.00 27.50 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? 19.961  -35.437 -14.499 1.00 33.92 37  A 1 
ATOM 278  N N   . GLU A 1 38  ? 18.268  -37.883 -8.987  1.00 31.48 38  A 1 
ATOM 279  C CA  . GLU A 1 38  ? 17.593  -37.351 -7.805  1.00 35.15 38  A 1 
ATOM 280  C C   . GLU A 1 38  ? 17.242  -35.875 -8.047  1.00 33.21 38  A 1 
ATOM 281  O O   . GLU A 1 38  ? 18.105  -35.112 -8.497  1.00 33.00 38  A 1 
ATOM 282  C CB  . GLU A 1 38  ? 18.523  -37.446 -6.577  1.00 35.83 38  A 1 
ATOM 283  C CG  . GLU A 1 38  ? 18.605  -38.859 -5.982  1.00 30.81 38  A 1 
ATOM 284  C CD  . GLU A 1 38  ? 19.643  -38.963 -4.852  1.00 29.05 38  A 1 
ATOM 285  O OE1 . GLU A 1 38  ? 19.323  -39.609 -3.826  1.00 26.02 38  A 1 
ATOM 286  O OE2 . GLU A 1 38  ? 20.769  -38.451 -5.040  1.00 33.04 38  A 1 
ATOM 287  N N   . PRO A 1 39  ? 16.000  -35.428 -7.746  1.00 31.41 39  A 1 
ATOM 288  C CA  . PRO A 1 39  ? 15.731  -34.010 -7.647  1.00 35.27 39  A 1 
ATOM 289  C C   . PRO A 1 39  ? 16.624  -33.481 -6.525  1.00 35.10 39  A 1 
ATOM 290  O O   . PRO A 1 39  ? 16.418  -33.817 -5.366  1.00 35.23 39  A 1 
ATOM 291  C CB  . PRO A 1 39  ? 14.236  -33.857 -7.342  1.00 33.38 39  A 1 
ATOM 292  C CG  . PRO A 1 39  ? 13.660  -35.264 -7.512  1.00 33.23 39  A 1 
ATOM 293  C CD  . PRO A 1 39  ? 14.849  -36.195 -7.305  1.00 38.94 39  A 1 
ATOM 294  N N   . ALA A 1 40  ? 17.642  -32.690 -6.884  1.00 27.33 40  A 1 
ATOM 295  C CA  . ALA A 1 40  ? 18.362  -31.892 -5.914  1.00 36.75 40  A 1 
ATOM 296  C C   . ALA A 1 40  ? 17.311  -31.089 -5.139  1.00 36.35 40  A 1 
ATOM 297  O O   . ALA A 1 40  ? 16.667  -30.198 -5.696  1.00 36.51 40  A 1 
ATOM 298  C CB  . ALA A 1 40  ? 19.377  -31.001 -6.648  1.00 36.97 40  A 1 
ATOM 299  N N   . GLU A 1 41  ? 17.077  -31.481 -3.883  1.00 26.08 41  A 1 
ATOM 300  C CA  . GLU A 1 41  ? 16.342  -30.678 -2.921  1.00 28.17 41  A 1 
ATOM 301  C C   . GLU A 1 41  ? 16.935  -29.273 -2.990  1.00 27.97 41  A 1 
ATOM 302  O O   . GLU A 1 41  ? 18.106  -29.055 -2.665  1.00 27.31 41  A 1 
ATOM 303  C CB  . GLU A 1 41  ? 16.474  -31.260 -1.505  1.00 28.29 41  A 1 
ATOM 304  C CG  . GLU A 1 41  ? 15.622  -32.525 -1.299  1.00 24.18 41  A 1 
ATOM 305  C CD  . GLU A 1 41  ? 15.741  -33.102 0.124   1.00 22.43 41  A 1 
ATOM 306  O OE1 . GLU A 1 41  ? 14.777  -33.786 0.547   1.00 18.98 41  A 1 
ATOM 307  O OE2 . GLU A 1 41  ? 16.784  -32.877 0.773   1.00 24.73 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? 16.147  -28.333 -3.507  1.00 28.00 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? 16.470  -26.928 -3.419  1.00 31.66 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? 16.556  -26.610 -1.926  1.00 31.21 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? 15.538  -26.462 -1.257  1.00 30.85 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? 15.403  -26.118 -4.163  1.00 31.49 42  A 1 
ATOM 313  N N   . GLN A 1 43  ? 17.781  -26.586 -1.402  1.00 34.06 43  A 1 
ATOM 314  C CA  . GLN A 1 43  ? 18.057  -26.091 -0.069  1.00 35.76 43  A 1 
ATOM 315  C C   . GLN A 1 43  ? 17.410  -24.708 0.045   1.00 36.05 43  A 1 
ATOM 316  O O   . GLN A 1 43  ? 17.615  -23.887 -0.860  1.00 34.68 43  A 1 
ATOM 317  C CB  . GLN A 1 43  ? 19.574  -26.003 0.167   1.00 33.33 43  A 1 
ATOM 318  C CG  . GLN A 1 43  ? 20.242  -27.391 0.188   1.00 29.05 43  A 1 
ATOM 319  C CD  . GLN A 1 43  ? 21.746  -27.339 0.440   1.00 25.09 43  A 1 
ATOM 320  O OE1 . GLN A 1 43  ? 22.361  -26.318 0.691   1.00 23.03 43  A 1 
ATOM 321  N NE2 . GLN A 1 43  ? 22.416  -28.468 0.387   1.00 24.05 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? 16.622  -24.438 1.102   1.00 29.76 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? 16.214  -23.076 1.378   1.00 33.34 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? 17.506  -22.268 1.534   1.00 34.59 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? 18.297  -22.510 2.443   1.00 34.26 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? 15.337  -23.111 2.634   1.00 31.57 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? 15.443  -24.533 3.177   1.00 32.22 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? 16.287  -25.333 2.186   1.00 35.42 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? 17.777  -21.391 0.555   1.00 29.82 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? 18.850  -20.409 0.678   1.00 32.91 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? 18.650  -19.608 1.965   1.00 33.74 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? 17.519  -19.532 2.451   1.00 31.83 45  A 1 
ATOM 333  N N   . PRO A 1 46  ? 19.720  -19.039 2.533   1.00 28.90 46  A 1 
ATOM 334  C CA  . PRO A 1 46  ? 19.607  -18.269 3.762   1.00 31.50 46  A 1 
ATOM 335  C C   . PRO A 1 46  ? 18.524  -17.211 3.562   1.00 34.36 46  A 1 
ATOM 336  O O   . PRO A 1 46  ? 18.577  -16.455 2.591   1.00 33.45 46  A 1 
ATOM 337  C CB  . PRO A 1 46  ? 20.997  -17.671 4.017   1.00 27.45 46  A 1 
ATOM 338  C CG  . PRO A 1 46  ? 21.646  -17.658 2.636   1.00 27.00 46  A 1 
ATOM 339  C CD  . PRO A 1 46  ? 21.033  -18.872 1.944   1.00 28.98 46  A 1 
ATOM 340  N N   . GLU A 1 47  ? 17.519  -17.207 4.451   1.00 46.01 47  A 1 
ATOM 341  C CA  . GLU A 1 47  ? 16.544  -16.135 4.604   1.00 49.24 47  A 1 
ATOM 342  C C   . GLU A 1 47  ? 17.322  -14.842 4.862   1.00 50.42 47  A 1 
ATOM 343  O O   . GLU A 1 47  ? 17.634  -14.480 5.992   1.00 48.43 47  A 1 
ATOM 344  C CB  . GLU A 1 47  ? 15.569  -16.451 5.760   1.00 47.63 47  A 1 
ATOM 345  C CG  . GLU A 1 47  ? 14.574  -17.579 5.435   1.00 40.54 47  A 1 
ATOM 346  C CD  . GLU A 1 47  ? 13.674  -17.977 6.622   1.00 38.04 47  A 1 
ATOM 347  O OE1 . GLU A 1 47  ? 12.614  -18.588 6.350   1.00 34.35 47  A 1 
ATOM 348  O OE2 . GLU A 1 47  ? 14.079  -17.751 7.778   1.00 35.98 47  A 1 
ATOM 349  N N   . ASN A 1 48  ? 17.729  -14.170 3.782   1.00 45.52 48  A 1 
ATOM 350  C CA  . ASN A 1 48  ? 17.999  -12.755 3.856   1.00 49.23 48  A 1 
ATOM 351  C C   . ASN A 1 48  ? 16.643  -12.136 4.185   1.00 52.06 48  A 1 
ATOM 352  O O   . ASN A 1 48  ? 15.769  -12.076 3.326   1.00 50.80 48  A 1 
ATOM 353  C CB  . ASN A 1 48  ? 18.573  -12.236 2.519   1.00 45.57 48  A 1 
ATOM 354  C CG  . ASN A 1 48  ? 20.087  -12.218 2.444   1.00 38.71 48  A 1 
ATOM 355  O OD1 . ASN A 1 48  ? 20.818  -12.138 3.417   1.00 35.56 48  A 1 
ATOM 356  N ND2 . ASN A 1 48  ? 20.629  -12.232 1.249   1.00 32.93 48  A 1 
ATOM 357  N N   . GLU A 1 49  ? 16.455  -11.700 5.427   1.00 57.70 49  A 1 
ATOM 358  C CA  . GLU A 1 49  ? 15.475  -10.680 5.782   1.00 61.19 49  A 1 
ATOM 359  C C   . GLU A 1 49  ? 15.822  -9.427  4.967   1.00 63.78 49  A 1 
ATOM 360  O O   . GLU A 1 49  ? 16.526  -8.523  5.428   1.00 61.16 49  A 1 
ATOM 361  C CB  . GLU A 1 49  ? 15.504  -10.393 7.291   1.00 56.71 49  A 1 
ATOM 362  C CG  . GLU A 1 49  ? 14.957  -11.523 8.175   1.00 48.92 49  A 1 
ATOM 363  C CD  . GLU A 1 49  ? 14.936  -11.139 9.672   1.00 45.20 49  A 1 
ATOM 364  O OE1 . GLU A 1 49  ? 14.274  -11.859 10.453  1.00 40.49 49  A 1 
ATOM 365  O OE2 . GLU A 1 49  ? 15.580  -10.124 10.043  1.00 40.44 49  A 1 
ATOM 366  N N   . GLU A 1 50  ? 15.448  -9.424  3.671   1.00 65.73 50  A 1 
ATOM 367  C CA  . GLU A 1 50  ? 15.635  -8.272  2.806   1.00 69.29 50  A 1 
ATOM 368  C C   . GLU A 1 50  ? 14.799  -7.148  3.402   1.00 73.88 50  A 1 
ATOM 369  O O   . GLU A 1 50  ? 13.569  -7.158  3.363   1.00 69.95 50  A 1 
ATOM 370  C CB  . GLU A 1 50  ? 15.278  -8.558  1.339   1.00 62.06 50  A 1 
ATOM 371  C CG  . GLU A 1 50  ? 16.387  -9.336  0.603   1.00 52.58 50  A 1 
ATOM 372  C CD  . GLU A 1 50  ? 16.186  -9.419  -0.927  1.00 47.37 50  A 1 
ATOM 373  O OE1 . GLU A 1 50  ? 17.171  -9.769  -1.618  1.00 43.15 50  A 1 
ATOM 374  O OE2 . GLU A 1 50  ? 15.075  -9.112  -1.416  1.00 41.46 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? 15.489  -6.172  4.015   1.00 82.91 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? 14.865  -4.969  4.552   1.00 85.67 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? 13.994  -4.339  3.471   1.00 89.73 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? 14.459  -4.118  2.351   1.00 86.16 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? 15.922  -3.970  5.043   1.00 76.94 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? 16.634  -4.464  6.312   1.00 65.28 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? 17.541  -3.367  6.879   1.00 60.81 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? 18.139  -3.847  8.201   1.00 51.61 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? 18.834  -2.746  8.916   1.00 42.61 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? 12.745  -4.033  3.810   1.00 89.34 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? 11.857  -3.339  2.883   1.00 92.36 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? 12.469  -1.987  2.482   1.00 93.21 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? 13.047  -1.298  3.327   1.00 91.26 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? 10.467  -3.144  3.502   1.00 91.53 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? 9.658   -4.435  3.691   1.00 91.19 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? 8.344   -4.088  4.390   1.00 86.51 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? 9.323   -5.118  2.365   1.00 87.31 52  A 1 
ATOM 392  N N   . PRO A 1 53  ? 12.342  -1.580  1.204   1.00 94.81 53  A 1 
ATOM 393  C CA  . PRO A 1 53  ? 12.892  -0.311  0.761   1.00 94.57 53  A 1 
ATOM 394  C C   . PRO A 1 53  ? 12.160  0.846   1.439   1.00 95.53 53  A 1 
ATOM 395  O O   . PRO A 1 53  ? 10.932  0.900   1.487   1.00 94.78 53  A 1 
ATOM 396  C CB  . PRO A 1 53  ? 12.719  -0.297  -0.757  1.00 92.80 53  A 1 
ATOM 397  C CG  . PRO A 1 53  ? 11.473  -1.153  -0.948  1.00 91.34 53  A 1 
ATOM 398  C CD  . PRO A 1 53  ? 11.620  -2.222  0.129   1.00 94.32 53  A 1 
ATOM 399  N N   . ARG A 1 54  ? 12.933  1.832   1.909   1.00 95.67 54  A 1 
ATOM 400  C CA  . ARG A 1 54  ? 12.425  3.074   2.501   1.00 96.49 54  A 1 
ATOM 401  C C   . ARG A 1 54  ? 12.238  4.183   1.468   1.00 97.13 54  A 1 
ATOM 402  O O   . ARG A 1 54  ? 11.933  5.311   1.827   1.00 96.38 54  A 1 
ATOM 403  C CB  . ARG A 1 54  ? 13.351  3.491   3.653   1.00 95.62 54  A 1 
ATOM 404  C CG  . ARG A 1 54  ? 13.328  2.454   4.798   1.00 93.67 54  A 1 
ATOM 405  C CD  . ARG A 1 54  ? 14.281  2.830   5.933   1.00 93.09 54  A 1 
ATOM 406  N NE  . ARG A 1 54  ? 13.988  4.151   6.495   1.00 90.88 54  A 1 
ATOM 407  C CZ  . ARG A 1 54  ? 13.192  4.463   7.502   1.00 91.87 54  A 1 
ATOM 408  N NH1 . ARG A 1 54  ? 12.495  3.602   8.187   1.00 82.93 54  A 1 
ATOM 409  N NH2 . ARG A 1 54  ? 13.095  5.701   7.863   1.00 83.69 54  A 1 
ATOM 410  N N   . ASN A 1 55  ? 12.413  3.871   0.169   1.00 96.41 55  A 1 
ATOM 411  C CA  . ASN A 1 55  ? 12.350  4.831   -0.924  1.00 96.18 55  A 1 
ATOM 412  C C   . ASN A 1 55  ? 11.389  4.411   -2.043  1.00 96.51 55  A 1 
ATOM 413  O O   . ASN A 1 55  ? 11.135  3.234   -2.298  1.00 94.94 55  A 1 
ATOM 414  C CB  . ASN A 1 55  ? 13.777  5.146   -1.420  1.00 93.88 55  A 1 
ATOM 415  C CG  . ASN A 1 55  ? 14.542  3.977   -2.022  1.00 87.88 55  A 1 
ATOM 416  O OD1 . ASN A 1 55  ? 14.079  2.861   -2.150  1.00 78.14 55  A 1 
ATOM 417  N ND2 . ASN A 1 55  ? 15.767  4.206   -2.419  1.00 77.29 55  A 1 
ATOM 418  N N   . PHE A 1 56  ? 10.872  5.424   -2.738  1.00 95.70 56  A 1 
ATOM 419  C CA  . PHE A 1 56  ? 10.184  5.300   -4.013  1.00 95.48 56  A 1 
ATOM 420  C C   . PHE A 1 56  ? 10.774  6.338   -4.970  1.00 95.84 56  A 1 
ATOM 421  O O   . PHE A 1 56  ? 10.590  7.540   -4.781  1.00 95.01 56  A 1 
ATOM 422  C CB  . PHE A 1 56  ? 8.672   5.478   -3.821  1.00 94.85 56  A 1 
ATOM 423  C CG  . PHE A 1 56  ? 7.915   5.524   -5.135  1.00 94.27 56  A 1 
ATOM 424  C CD1 . PHE A 1 56  ? 7.411   6.748   -5.618  1.00 90.97 56  A 1 
ATOM 425  C CD2 . PHE A 1 56  ? 7.754   4.355   -5.898  1.00 91.59 56  A 1 
ATOM 426  C CE1 . PHE A 1 56  ? 6.742   6.794   -6.852  1.00 89.75 56  A 1 
ATOM 427  C CE2 . PHE A 1 56  ? 7.088   4.405   -7.135  1.00 89.87 56  A 1 
ATOM 428  C CZ  . PHE A 1 56  ? 6.580   5.624   -7.611  1.00 90.30 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? 11.493  5.878   -5.997  1.00 95.95 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? 12.278  6.748   -6.894  1.00 95.58 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? 13.293  7.564   -6.083  1.00 96.09 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? 14.079  6.958   -5.360  1.00 94.72 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? 11.342  7.604   -7.774  1.00 94.38 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? 10.338  6.777   -8.593  1.00 90.70 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? 9.242   7.667   -9.206  1.00 90.44 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? 9.773   8.715   -10.099 1.00 86.12 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? 10.244  8.590   -11.319 1.00 85.16 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? 10.336  7.435   -11.929 1.00 76.14 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? 10.633  9.657   -11.952 1.00 74.22 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? 13.301  8.887   -6.209  1.00 96.18 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? 14.176  9.789   -5.436  1.00 96.65 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? 13.578  10.195  -4.075  1.00 97.16 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? 14.251  10.852  -3.288  1.00 95.99 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? 14.518  11.041  -6.271  1.00 96.15 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? 15.347  10.726  -7.530  1.00 91.66 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? 15.739  11.980  -8.343  1.00 86.29 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? 15.913  11.825  -9.572  1.00 76.29 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? 15.897  13.076  -7.760  1.00 77.53 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? 12.325  9.822   -3.780  1.00 97.45 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? 11.643  10.114  -2.519  1.00 97.47 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? 11.995  9.046   -1.479  1.00 97.46 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? 11.956  7.854   -1.802  1.00 96.62 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? 10.126  10.159  -2.756  1.00 97.30 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? 9.673   11.233  -3.756  1.00 96.80 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? 8.261   10.928  -4.235  1.00 95.08 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? 9.694   12.621  -3.121  1.00 95.08 59  A 1 
ATOM 457  N N   . SER A 1 60  ? 12.265  9.446   -0.237  1.00 97.54 60  A 1 
ATOM 458  C CA  . SER A 1 60  ? 12.599  8.529   0.854   1.00 97.54 60  A 1 
ATOM 459  C C   . SER A 1 60  ? 11.973  8.929   2.190   1.00 97.80 60  A 1 
ATOM 460  O O   . SER A 1 60  ? 11.773  10.106  2.481   1.00 97.00 60  A 1 
ATOM 461  C CB  . SER A 1 60  ? 14.119  8.380   0.998   1.00 96.15 60  A 1 
ATOM 462  O OG  . SER A 1 60  ? 14.743  9.621   1.257   1.00 84.53 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 11.671  7.926   3.029   1.00 97.60 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 11.439  8.142   4.457   1.00 97.69 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 12.724  8.703   5.100   1.00 97.47 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 13.822  8.277   4.734   1.00 96.34 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 11.024  6.817   5.120   1.00 97.47 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 9.738   6.166   4.563   1.00 96.99 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 9.524   4.794   5.207   1.00 95.60 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 8.500   7.018   4.820   1.00 95.45 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? 12.576  9.646   6.027   1.00 97.53 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? 13.682  10.392  6.648   1.00 97.40 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? 14.175  11.608  5.845   1.00 97.63 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? 15.057  12.321  6.297   1.00 96.24 62  A 1 
ATOM 475  N N   . MET A 1 63  ? 13.611  11.853  4.643   1.00 96.73 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? 13.960  13.018  3.823   1.00 96.29 63  A 1 
ATOM 477  C C   . MET A 1 63  ? 13.473  14.312  4.487   1.00 96.98 63  A 1 
ATOM 478  O O   . MET A 1 63  ? 12.336  14.377  4.954   1.00 96.29 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? 13.346  12.823  2.433   1.00 93.11 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? 13.622  13.964  1.452   1.00 86.28 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? 12.962  13.652  -0.208  1.00 89.75 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? 14.248  12.541  -0.826  1.00 81.70 63  A 1 
ATOM 483  N N   . SER A 1 64  ? 14.291  15.371  4.472   1.00 97.46 64  A 1 
ATOM 484  C CA  . SER A 1 64  ? 13.907  16.696  4.970   1.00 97.57 64  A 1 
ATOM 485  C C   . SER A 1 64  ? 12.861  17.371  4.078   1.00 97.62 64  A 1 
ATOM 486  O O   . SER A 1 64  ? 12.714  17.056  2.895   1.00 97.33 64  A 1 
ATOM 487  C CB  . SER A 1 64  ? 15.136  17.596  5.124   1.00 97.28 64  A 1 
ATOM 488  O OG  . SER A 1 64  ? 15.681  17.908  3.859   1.00 95.07 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? 12.137  18.373  4.627   1.00 96.49 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? 11.170  19.165  3.860   1.00 96.28 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? 11.805  19.833  2.630   1.00 96.50 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? 11.192  19.847  1.562   1.00 96.35 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? 10.526  20.214  4.789   1.00 95.56 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? 9.521   21.150  4.085   1.00 94.63 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? 8.333   20.390  3.477   1.00 92.11 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? 8.973   22.170  5.082   1.00 92.01 65  A 1 
ATOM 497  N N   . GLU A 1 66  ? 13.015  20.383  2.755   1.00 96.39 66  A 1 
ATOM 498  C CA  . GLU A 1 66  ? 13.683  21.056  1.631   1.00 96.33 66  A 1 
ATOM 499  C C   . GLU A 1 66  ? 14.084  20.067  0.530   1.00 96.68 66  A 1 
ATOM 500  O O   . GLU A 1 66  ? 13.790  20.299  -0.644  1.00 96.37 66  A 1 
ATOM 501  C CB  . GLU A 1 66  ? 14.886  21.872  2.126   1.00 95.69 66  A 1 
ATOM 502  C CG  . GLU A 1 66  ? 14.482  23.066  3.012   1.00 82.72 66  A 1 
ATOM 503  C CD  . GLU A 1 66  ? 13.474  24.016  2.318   1.00 72.58 66  A 1 
ATOM 504  O OE1 . GLU A 1 66  ? 12.408  24.314  2.899   1.00 65.21 66  A 1 
ATOM 505  O OE2 . GLU A 1 66  ? 13.723  24.423  1.163   1.00 63.25 66  A 1 
ATOM 506  N N   . GLU A 1 67  ? 14.636  18.898  0.899   1.00 97.27 67  A 1 
ATOM 507  C CA  . GLU A 1 67  ? 14.937  17.832  -0.067  1.00 97.35 67  A 1 
ATOM 508  C C   . GLU A 1 67  ? 13.665  17.326  -0.756  1.00 97.45 67  A 1 
ATOM 509  O O   . GLU A 1 67  ? 13.650  17.165  -1.982  1.00 96.84 67  A 1 
ATOM 510  C CB  . GLU A 1 67  ? 15.617  16.661  0.646   1.00 97.08 67  A 1 
ATOM 511  C CG  . GLU A 1 67  ? 17.058  16.978  1.084   1.00 92.50 67  A 1 
ATOM 512  C CD  . GLU A 1 67  ? 17.574  15.940  2.090   1.00 91.18 67  A 1 
ATOM 513  O OE1 . GLU A 1 67  ? 18.767  15.589  1.993   1.00 82.97 67  A 1 
ATOM 514  O OE2 . GLU A 1 67  ? 16.768  15.545  2.966   1.00 85.79 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? 12.563  17.129  0.002   1.00 97.21 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? 11.267  16.728  -0.539  1.00 97.17 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? 10.769  17.733  -1.584  1.00 97.16 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? 10.384  17.337  -2.686  1.00 96.86 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? 10.261  16.563  0.617   1.00 97.21 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? 8.827   16.243  0.157   1.00 96.53 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? 8.736   14.901  -0.560  1.00 94.67 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? 7.883   16.217  1.355   1.00 94.76 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? 10.798  19.046  -1.266  1.00 96.76 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 10.404  20.121  -2.193  1.00 96.49 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 11.241  20.096  -3.469  1.00 96.48 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? 10.689  20.189  -4.566  1.00 96.37 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 10.544  21.483  -1.494  1.00 95.66 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 9.464   21.719  -0.430  1.00 90.92 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? 9.822   22.900  0.471   1.00 90.12 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? 9.645   24.202  -0.199  1.00 81.72 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? 10.061  25.362  0.275   1.00 78.14 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? 10.768  25.462  1.362   1.00 70.98 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? 9.760   26.465  -0.330  1.00 66.48 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? 12.553  19.924  -3.346  1.00 96.97 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? 13.461  19.886  -4.488  1.00 96.92 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? 13.236  18.664  -5.386  1.00 96.90 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? 13.266  18.784  -6.615  1.00 96.11 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? 14.912  19.943  -3.998  1.00 96.60 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? 15.365  21.352  -3.601  1.00 90.57 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? 14.619  22.329  -3.878  1.00 85.38 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? 16.526  21.451  -3.144  1.00 86.29 70  A 1 
ATOM 542  N N   . VAL A 1 71  ? 12.955  17.488  -4.794  1.00 97.29 71  A 1 
ATOM 543  C CA  . VAL A 1 71  ? 12.597  16.287  -5.563  1.00 97.24 71  A 1 
ATOM 544  C C   . VAL A 1 71  ? 11.254  16.479  -6.262  1.00 97.16 71  A 1 
ATOM 545  O O   . VAL A 1 71  ? 11.171  16.268  -7.472  1.00 96.57 71  A 1 
ATOM 546  C CB  . VAL A 1 71  ? 12.618  15.021  -4.687  1.00 97.13 71  A 1 
ATOM 547  C CG1 . VAL A 1 71  ? 12.099  13.793  -5.454  1.00 94.87 71  A 1 
ATOM 548  C CG2 . VAL A 1 71  ? 14.050  14.696  -4.247  1.00 95.12 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 10.212  16.948  -5.555  1.00 96.88 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 8.875   17.142  -6.125  1.00 96.33 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 8.855   18.170  -7.266  1.00 95.76 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 8.116   17.984  -8.233  1.00 95.10 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 7.895   17.553  -5.016  1.00 96.46 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 7.538   16.444  -4.006  1.00 95.93 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 6.634   17.036  -2.921  1.00 94.88 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 6.795   15.276  -4.655  1.00 94.85 72  A 1 
ATOM 557  N N   . ARG A 1 73  ? 9.677   19.235  -7.198  1.00 96.14 73  A 1 
ATOM 558  C CA  . ARG A 1 73  ? 9.816   20.219  -8.293  1.00 95.51 73  A 1 
ATOM 559  C C   . ARG A 1 73  ? 10.496  19.644  -9.537  1.00 94.87 73  A 1 
ATOM 560  O O   . ARG A 1 73  ? 10.201  20.082  -10.651 1.00 93.52 73  A 1 
ATOM 561  C CB  . ARG A 1 73  ? 10.627  21.427  -7.807  1.00 95.03 73  A 1 
ATOM 562  C CG  . ARG A 1 73  ? 9.851   22.351  -6.851  1.00 89.29 73  A 1 
ATOM 563  C CD  . ARG A 1 73  ? 10.787  23.486  -6.424  1.00 88.21 73  A 1 
ATOM 564  N NE  . ARG A 1 73  ? 10.312  24.226  -5.234  1.00 80.86 73  A 1 
ATOM 565  C CZ  . ARG A 1 73  ? 11.041  24.471  -4.156  1.00 75.62 73  A 1 
ATOM 566  N NH1 . ARG A 1 73  ? 12.258  24.022  -4.001  1.00 67.26 73  A 1 
ATOM 567  N NH2 . ARG A 1 73  ? 10.579  25.199  -3.186  1.00 66.62 73  A 1 
ATOM 568  N N   . ARG A 1 74  ? 11.442  18.705  -9.348  1.00 95.63 74  A 1 
ATOM 569  C CA  . ARG A 1 74  ? 12.229  18.121  -10.449 1.00 95.17 74  A 1 
ATOM 570  C C   . ARG A 1 74  ? 11.549  16.909  -11.084 1.00 94.73 74  A 1 
ATOM 571  O O   . ARG A 1 74  ? 11.667  16.712  -12.298 1.00 93.17 74  A 1 
ATOM 572  C CB  . ARG A 1 74  ? 13.631  17.743  -9.941  1.00 94.67 74  A 1 
ATOM 573  C CG  . ARG A 1 74  ? 14.496  18.983  -9.650  1.00 89.01 74  A 1 
ATOM 574  C CD  . ARG A 1 74  ? 15.911  18.598  -9.187  1.00 88.64 74  A 1 
ATOM 575  N NE  . ARG A 1 74  ? 15.904  17.829  -7.928  1.00 81.67 74  A 1 
ATOM 576  C CZ  . ARG A 1 74  ? 16.822  16.968  -7.517  1.00 75.99 74  A 1 
ATOM 577  N NH1 . ARG A 1 74  ? 17.928  16.778  -8.164  1.00 68.61 74  A 1 
ATOM 578  N NH2 . ARG A 1 74  ? 16.629  16.257  -6.443  1.00 67.55 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? 10.831  16.102  -10.292 1.00 94.44 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? 10.180  14.886  -10.779 1.00 93.74 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? 8.897   15.216  -11.561 1.00 92.97 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? 7.887   15.670  -11.032 1.00 90.16 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? 9.948   13.880  -9.638  1.00 93.15 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? 9.547   12.490  -10.161 1.00 92.71 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? 8.933   12.378  -11.253 1.00 88.30 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? 9.868   11.468  -9.522  1.00 87.71 75  A 1 
ATOM 587  N N   . LYS A 1 76  ? 8.910   14.914  -12.857 1.00 92.16 76  A 1 
ATOM 588  C CA  . LYS A 1 76  ? 7.817   15.176  -13.805 1.00 91.11 76  A 1 
ATOM 589  C C   . LYS A 1 76  ? 6.523   14.398  -13.518 1.00 92.05 76  A 1 
ATOM 590  O O   . LYS A 1 76  ? 5.536   14.609  -14.224 1.00 89.32 76  A 1 
ATOM 591  C CB  . LYS A 1 76  ? 8.294   14.883  -15.233 1.00 89.14 76  A 1 
ATOM 592  C CG  . LYS A 1 76  ? 9.478   15.765  -15.647 1.00 84.37 76  A 1 
ATOM 593  C CD  . LYS A 1 76  ? 9.887   15.444  -17.089 1.00 75.83 76  A 1 
ATOM 594  C CE  . LYS A 1 76  ? 11.099  16.296  -17.465 1.00 70.00 76  A 1 
ATOM 595  N NZ  . LYS A 1 76  ? 11.593  15.963  -18.822 1.00 58.97 76  A 1 
ATOM 596  N N   . LEU A 1 77  ? 6.518   13.485  -12.539 1.00 92.46 77  A 1 
ATOM 597  C CA  . LEU A 1 77  ? 5.288   12.824  -12.106 1.00 92.15 77  A 1 
ATOM 598  C C   . LEU A 1 77  ? 4.392   13.741  -11.272 1.00 92.90 77  A 1 
ATOM 599  O O   . LEU A 1 77  ? 3.199   13.465  -11.192 1.00 91.02 77  A 1 
ATOM 600  C CB  . LEU A 1 77  ? 5.613   11.549  -11.314 1.00 90.86 77  A 1 
ATOM 601  C CG  . LEU A 1 77  ? 6.272   10.422  -12.131 1.00 87.18 77  A 1 
ATOM 602  C CD1 . LEU A 1 77  ? 6.468   9.211   -11.221 1.00 82.54 77  A 1 
ATOM 603  C CD2 . LEU A 1 77  ? 5.416   9.974   -13.319 1.00 82.70 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? 4.930   14.807  -10.663 1.00 93.62 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? 4.221   15.658  -9.713  1.00 93.85 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? 4.006   17.072  -10.246 1.00 93.62 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? 4.772   17.589  -11.062 1.00 91.14 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? 4.958   15.656  -8.364  1.00 93.58 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? 5.185   14.268  -7.805  1.00 94.50 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? 4.120   13.543  -7.243  1.00 91.46 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? 6.464   13.682  -7.881  1.00 92.70 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? 4.333   12.238  -6.762  1.00 92.02 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? 6.675   12.379  -7.400  1.00 92.06 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? 5.612   11.654  -6.838  1.00 93.16 78  A 1 
ATOM 615  N N   . TYR A 1 79  ? 2.927   17.710  -9.771  1.00 93.72 79  A 1 
ATOM 616  C CA  . TYR A 1 79  ? 2.626   19.121  -9.967  1.00 92.95 79  A 1 
ATOM 617  C C   . TYR A 1 79  ? 2.673   19.825  -8.615  1.00 93.26 79  A 1 
ATOM 618  O O   . TYR A 1 79  ? 1.642   20.108  -8.007  1.00 90.55 79  A 1 
ATOM 619  C CB  . TYR A 1 79  ? 1.274   19.272  -10.675 1.00 90.89 79  A 1 
ATOM 620  C CG  . TYR A 1 79  ? 0.946   20.704  -11.036 1.00 81.13 79  A 1 
ATOM 621  C CD1 . TYR A 1 79  ? -0.142  21.359  -10.429 1.00 73.07 79  A 1 
ATOM 622  C CD2 . TYR A 1 79  ? 1.743   21.386  -11.973 1.00 71.54 79  A 1 
ATOM 623  C CE1 . TYR A 1 79  ? -0.442  22.687  -10.781 1.00 62.85 79  A 1 
ATOM 624  C CE2 . TYR A 1 79  ? 1.452   22.711  -12.322 1.00 63.64 79  A 1 
ATOM 625  C CZ  . TYR A 1 79  ? 0.354   23.362  -11.734 1.00 60.83 79  A 1 
ATOM 626  O OH  . TYR A 1 79  ? 0.067   24.642  -12.087 1.00 59.92 79  A 1 
ATOM 627  N N   . PHE A 1 80  ? 3.891   20.046  -8.114  1.00 92.01 80  A 1 
ATOM 628  C CA  . PHE A 1 80  ? 4.131   20.641  -6.803  1.00 92.36 80  A 1 
ATOM 629  C C   . PHE A 1 80  ? 4.151   22.173  -6.859  1.00 92.43 80  A 1 
ATOM 630  O O   . PHE A 1 80  ? 4.751   22.768  -7.763  1.00 90.54 80  A 1 
ATOM 631  C CB  . PHE A 1 80  ? 5.441   20.087  -6.231  1.00 91.94 80  A 1 
ATOM 632  C CG  . PHE A 1 80  ? 5.821   20.722  -4.911  1.00 93.01 80  A 1 
ATOM 633  C CD1 . PHE A 1 80  ? 6.816   21.714  -4.870  1.00 88.84 80  A 1 
ATOM 634  C CD2 . PHE A 1 80  ? 5.133   20.376  -3.735  1.00 90.07 80  A 1 
ATOM 635  C CE1 . PHE A 1 80  ? 7.120   22.351  -3.658  1.00 89.22 80  A 1 
ATOM 636  C CE2 . PHE A 1 80  ? 5.434   21.015  -2.524  1.00 89.04 80  A 1 
ATOM 637  C CZ  . PHE A 1 80  ? 6.430   22.005  -2.484  1.00 91.07 80  A 1 
ATOM 638  N N   . ARG A 1 81  ? 3.530   22.801  -5.846  1.00 91.49 81  A 1 
ATOM 639  C CA  . ARG A 1 81  ? 3.525   24.244  -5.600  1.00 90.84 81  A 1 
ATOM 640  C C   . ARG A 1 81  ? 3.816   24.525  -4.121  1.00 90.50 81  A 1 
ATOM 641  O O   . ARG A 1 81  ? 3.641   23.659  -3.272  1.00 88.24 81  A 1 
ATOM 642  C CB  . ARG A 1 81  ? 2.169   24.832  -5.975  1.00 89.79 81  A 1 
ATOM 643  C CG  . ARG A 1 81  ? 1.726   24.520  -7.403  1.00 86.44 81  A 1 
ATOM 644  C CD  . ARG A 1 81  ? 0.346   25.139  -7.577  1.00 83.65 81  A 1 
ATOM 645  N NE  . ARG A 1 81  ? -0.178  24.968  -8.934  1.00 73.45 81  A 1 
ATOM 646  C CZ  . ARG A 1 81  ? -1.324  25.455  -9.346  1.00 67.08 81  A 1 
ATOM 647  N NH1 . ARG A 1 81  ? -2.119  26.115  -8.543  1.00 61.19 81  A 1 
ATOM 648  N NH2 . ARG A 1 81  ? -1.706  25.291  -10.582 1.00 57.30 81  A 1 
ATOM 649  N N   . GLU A 1 82  ? 4.251   25.748  -3.805  1.00 89.20 82  A 1 
ATOM 650  C CA  . GLU A 1 82  ? 4.562   26.107  -2.413  1.00 89.03 82  A 1 
ATOM 651  C C   . GLU A 1 82  ? 3.322   26.097  -1.509  1.00 88.59 82  A 1 
ATOM 652  O O   . GLU A 1 82  ? 3.420   25.750  -0.334  1.00 84.15 82  A 1 
ATOM 653  C CB  . GLU A 1 82  ? 5.237   27.485  -2.350  1.00 86.50 82  A 1 
ATOM 654  C CG  . GLU A 1 82  ? 6.562   27.555  -3.109  1.00 80.78 82  A 1 
ATOM 655  C CD  . GLU A 1 82  ? 7.562   26.479  -2.666  1.00 76.44 82  A 1 
ATOM 656  O OE1 . GLU A 1 82  ? 8.085   25.759  -3.542  1.00 69.42 82  A 1 
ATOM 657  O OE2 . GLU A 1 82  ? 7.890   26.381  -1.467  1.00 71.30 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 2.137   26.415  -2.042  1.00 85.76 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 0.863   26.330  -1.325  1.00 86.34 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 0.428   24.898  -0.969  1.00 86.85 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? -0.472  24.740  -0.145  1.00 82.43 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? -0.246  27.065  -2.101  1.00 84.83 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? -0.571  26.525  -3.503  1.00 76.20 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 0.113   27.292  -4.656  1.00 69.38 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? -0.523  27.421  -5.732  1.00 60.82 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 1.271   27.746  -4.495  1.00 65.30 83  A 1 
ATOM 667  N N   . ASP A 1 84  ? 1.070   23.864  -1.525  1.00 85.59 84  A 1 
ATOM 668  C CA  . ASP A 1 84  ? 0.813   22.461  -1.191  1.00 85.92 84  A 1 
ATOM 669  C C   . ASP A 1 84  ? 1.386   22.068  0.187   1.00 86.31 84  A 1 
ATOM 670  O O   . ASP A 1 84  ? 1.119   20.967  0.680   1.00 85.52 84  A 1 
ATOM 671  C CB  . ASP A 1 84  ? 1.384   21.541  -2.288  1.00 85.14 84  A 1 
ATOM 672  C CG  . ASP A 1 84  ? 0.755   21.684  -3.685  1.00 83.50 84  A 1 
ATOM 673  O OD1 . ASP A 1 84  ? -0.390  22.169  -3.801  1.00 80.13 84  A 1 
ATOM 674  O OD2 . ASP A 1 84  ? 1.400   21.221  -4.660  1.00 82.03 84  A 1 
ATOM 675  N N   . VAL A 1 85  ? 2.173   22.959  0.834   1.00 88.56 85  A 1 
ATOM 676  C CA  . VAL A 1 85  ? 2.799   22.744  2.143   1.00 89.25 85  A 1 
ATOM 677  C C   . VAL A 1 85  ? 1.940   23.361  3.249   1.00 89.06 85  A 1 
ATOM 678  O O   . VAL A 1 85  ? 1.700   24.566  3.281   1.00 87.38 85  A 1 
ATOM 679  C CB  . VAL A 1 85  ? 4.234   23.301  2.187   1.00 87.98 85  A 1 
ATOM 680  C CG1 . VAL A 1 85  ? 4.915   22.948  3.516   1.00 85.02 85  A 1 
ATOM 681  C CG2 . VAL A 1 85  ? 5.100   22.744  1.051   1.00 86.01 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 1.504   22.547  4.207   1.00 89.11 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 0.728   22.967  5.375   1.00 87.91 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 1.476   22.646  6.666   1.00 86.58 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 1.825   21.493  6.917   1.00 87.99 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? -0.634  22.280  5.377   1.00 86.81 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? -1.399  22.716  4.266   1.00 77.09 86  A 1 
ATOM 688  N N   . PHE A 1 87  ? 1.672   23.651  7.531   1.00 87.26 87  A 1 
ATOM 689  C CA  . PHE A 1 87  ? 2.310   23.493  8.838   1.00 86.38 87  A 1 
ATOM 690  C C   . PHE A 1 87  ? 1.257   23.304  9.927   1.00 85.84 87  A 1 
ATOM 691  O O   . PHE A 1 87  ? 0.263   24.028  9.980   1.00 83.75 87  A 1 
ATOM 692  C CB  . PHE A 1 87  ? 3.219   24.693  9.125   1.00 84.39 87  A 1 
ATOM 693  C CG  . PHE A 1 87  ? 4.332   24.859  8.105   1.00 77.26 87  A 1 
ATOM 694  C CD1 . PHE A 1 87  ? 5.518   24.118  8.232   1.00 70.12 87  A 1 
ATOM 695  C CD2 . PHE A 1 87  ? 4.169   25.731  7.012   1.00 70.86 87  A 1 
ATOM 696  C CE1 . PHE A 1 87  ? 6.538   24.247  7.272   1.00 63.45 87  A 1 
ATOM 697  C CE2 . PHE A 1 87  ? 5.186   25.856  6.049   1.00 62.87 87  A 1 
ATOM 698  C CZ  . PHE A 1 87  ? 6.371   25.113  6.181   1.00 64.05 87  A 1 
ATOM 699  N N   . LEU A 1 88  ? 1.486   22.345  10.838  1.00 82.70 88  A 1 
ATOM 700  C CA  . LEU A 1 88  ? 0.660   22.061  12.009  1.00 80.67 88  A 1 
ATOM 701  C C   . LEU A 1 88  ? 1.476   22.320  13.289  1.00 79.90 88  A 1 
ATOM 702  O O   . LEU A 1 88  ? 1.973   21.368  13.896  1.00 78.40 88  A 1 
ATOM 703  C CB  . LEU A 1 88  ? 0.130   20.620  11.935  1.00 78.39 88  A 1 
ATOM 704  C CG  . LEU A 1 88  ? -0.755  20.289  10.719  1.00 74.40 88  A 1 
ATOM 705  C CD1 . LEU A 1 88  ? -1.176  18.822  10.810  1.00 69.25 88  A 1 
ATOM 706  C CD2 . LEU A 1 88  ? -2.019  21.145  10.657  1.00 70.02 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? 1.611   23.591  13.756  1.00 78.82 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? 2.524   23.955  14.846  1.00 76.55 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? 2.236   23.225  16.159  1.00 75.81 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? 3.150   22.837  16.867  1.00 71.62 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? 2.371   25.471  15.021  1.00 74.29 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? 1.876   25.948  13.658  1.00 74.17 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? 1.011   24.792  13.188  1.00 77.50 89  A 1 
ATOM 714  N N   . ALA A 1 90  ? 0.951   22.969  16.466  1.00 71.80 90  A 1 
ATOM 715  C CA  . ALA A 1 90  ? 0.529   22.280  17.688  1.00 68.92 90  A 1 
ATOM 716  C C   . ALA A 1 90  ? 1.046   20.834  17.815  1.00 69.13 90  A 1 
ATOM 717  O O   . ALA A 1 90  ? 0.941   20.248  18.887  1.00 63.23 90  A 1 
ATOM 718  C CB  . ALA A 1 90  ? -1.003  22.316  17.735  1.00 63.64 90  A 1 
ATOM 719  N N   . ARG A 1 91  ? 1.543   20.241  16.731  1.00 74.87 91  A 1 
ATOM 720  C CA  . ARG A 1 91  ? 2.061   18.864  16.693  1.00 74.17 91  A 1 
ATOM 721  C C   . ARG A 1 91  ? 3.471   18.768  16.105  1.00 77.76 91  A 1 
ATOM 722  O O   . ARG A 1 91  ? 3.915   17.656  15.856  1.00 74.38 91  A 1 
ATOM 723  C CB  . ARG A 1 91  ? 1.080   17.963  15.923  1.00 69.17 91  A 1 
ATOM 724  C CG  . ARG A 1 91  ? -0.283  17.847  16.610  1.00 62.97 91  A 1 
ATOM 725  C CD  . ARG A 1 91  ? -1.132  16.794  15.896  1.00 59.42 91  A 1 
ATOM 726  N NE  . ARG A 1 91  ? -2.419  16.594  16.579  1.00 53.23 91  A 1 
ATOM 727  C CZ  . ARG A 1 91  ? -3.305  15.650  16.312  1.00 47.07 91  A 1 
ATOM 728  N NH1 . ARG A 1 91  ? -3.127  14.794  15.346  1.00 44.58 91  A 1 
ATOM 729  N NH2 . ARG A 1 91  ? -4.393  15.549  17.026  1.00 42.71 91  A 1 
ATOM 730  N N   . GLU A 1 92  ? 4.107   19.909  15.830  1.00 78.67 92  A 1 
ATOM 731  C CA  . GLU A 1 92  ? 5.406   19.980  15.135  1.00 82.28 92  A 1 
ATOM 732  C C   . GLU A 1 92  ? 5.426   19.147  13.841  1.00 85.37 92  A 1 
ATOM 733  O O   . GLU A 1 92  ? 6.427   18.555  13.451  1.00 81.80 92  A 1 
ATOM 734  C CB  . GLU A 1 92  ? 6.559   19.696  16.110  1.00 77.06 92  A 1 
ATOM 735  C CG  . GLU A 1 92  ? 6.530   20.704  17.275  1.00 67.02 92  A 1 
ATOM 736  C CD  . GLU A 1 92  ? 7.704   20.571  18.254  1.00 60.99 92  A 1 
ATOM 737  O OE1 . GLU A 1 92  ? 7.845   21.512  19.074  1.00 54.16 92  A 1 
ATOM 738  O OE2 . GLU A 1 92  ? 8.419   19.563  18.192  1.00 53.93 92  A 1 
ATOM 739  N N   . GLN A 1 93  ? 4.265   19.091  13.163  1.00 87.71 93  A 1 
ATOM 740  C CA  . GLN A 1 93  ? 4.083   18.313  11.942  1.00 89.32 93  A 1 
ATOM 741  C C   . GLN A 1 93  ? 3.925   19.216  10.722  1.00 90.68 93  A 1 
ATOM 742  O O   . GLN A 1 93  ? 3.360   20.310  10.780  1.00 88.97 93  A 1 
ATOM 743  C CB  . GLN A 1 93  ? 2.905   17.334  12.077  1.00 87.02 93  A 1 
ATOM 744  C CG  . GLN A 1 93  ? 3.262   16.145  12.980  1.00 82.63 93  A 1 
ATOM 745  C CD  . GLN A 1 93  ? 2.119   15.170  13.211  1.00 81.04 93  A 1 
ATOM 746  O OE1 . GLN A 1 93  ? 1.031   15.241  12.647  1.00 74.73 93  A 1 
ATOM 747  N NE2 . GLN A 1 93  ? 2.324   14.185  14.058  1.00 71.01 93  A 1 
ATOM 748  N N   . THR A 1 94  ? 4.386   18.717  9.578   1.00 92.15 94  A 1 
ATOM 749  C CA  . THR A 1 94  ? 4.166   19.327  8.265   1.00 93.30 94  A 1 
ATOM 750  C C   . THR A 1 94  ? 3.479   18.318  7.361   1.00 93.84 94  A 1 
ATOM 751  O O   . THR A 1 94  ? 3.813   17.136  7.354   1.00 92.98 94  A 1 
ATOM 752  C CB  . THR A 1 94  ? 5.479   19.828  7.651   1.00 92.68 94  A 1 
ATOM 753  O OG1 . THR A 1 94  ? 6.109   20.711  8.548   1.00 86.34 94  A 1 
ATOM 754  C CG2 . THR A 1 94  ? 5.266   20.586  6.345   1.00 86.25 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? 2.484   18.792  6.596   1.00 94.61 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? 1.793   18.019  5.574   1.00 94.55 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? 2.133   18.607  4.209   1.00 95.19 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? 2.071   19.821  4.033   1.00 94.23 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? 0.278   18.040  5.824   1.00 92.11 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? -0.159  17.538  7.212   1.00 79.55 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? -1.681  17.624  7.326   1.00 73.23 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? 0.265   16.098  7.469   1.00 72.79 95  A 1 
ATOM 763  N N   . VAL A 1 96  ? 2.445   17.745  3.246   1.00 95.39 96  A 1 
ATOM 764  C CA  . VAL A 1 96  ? 2.616   18.140  1.848   1.00 95.85 96  A 1 
ATOM 765  C C   . VAL A 1 96  ? 1.668   17.300  1.009   1.00 95.93 96  A 1 
ATOM 766  O O   . VAL A 1 96  ? 1.756   16.075  1.011   1.00 95.14 96  A 1 
ATOM 767  C CB  . VAL A 1 96  ? 4.076   18.000  1.382   1.00 95.75 96  A 1 
ATOM 768  C CG1 . VAL A 1 96  ? 4.240   18.487  -0.061  1.00 92.93 96  A 1 
ATOM 769  C CG2 . VAL A 1 96  ? 5.034   18.800  2.276   1.00 93.07 96  A 1 
ATOM 770  N N   . GLU A 1 97  ? 0.728   17.948  0.301   1.00 96.13 97  A 1 
ATOM 771  C CA  . GLU A 1 97  ? -0.221  17.271  -0.582  1.00 95.86 97  A 1 
ATOM 772  C C   . GLU A 1 97  ? -0.114  17.837  -1.990  1.00 95.84 97  A 1 
ATOM 773  O O   . GLU A 1 97  ? -0.459  18.988  -2.231  1.00 93.93 97  A 1 
ATOM 774  C CB  . GLU A 1 97  ? -1.651  17.372  -0.032  1.00 93.97 97  A 1 
ATOM 775  C CG  . GLU A 1 97  ? -2.614  16.533  -0.898  1.00 83.34 97  A 1 
ATOM 776  C CD  . GLU A 1 97  ? -4.067  16.504  -0.397  1.00 81.68 97  A 1 
ATOM 777  O OE1 . GLU A 1 97  ? -4.905  15.903  -1.120  1.00 72.96 97  A 1 
ATOM 778  O OE2 . GLU A 1 97  ? -4.388  17.014  0.686   1.00 74.82 97  A 1 
ATOM 779  N N   . THR A 1 98  ? 0.314   17.014  -2.944  1.00 96.32 98  A 1 
ATOM 780  C CA  . THR A 1 98  ? 0.456   17.427  -4.339  1.00 96.36 98  A 1 
ATOM 781  C C   . THR A 1 98  ? -0.260  16.472  -5.287  1.00 96.30 98  A 1 
ATOM 782  O O   . THR A 1 98  ? -0.599  15.333  -4.951  1.00 95.18 98  A 1 
ATOM 783  C CB  . THR A 1 98  ? 1.935   17.635  -4.702  1.00 95.36 98  A 1 
ATOM 784  O OG1 . THR A 1 98  ? 2.025   18.305  -5.936  1.00 88.35 98  A 1 
ATOM 785  C CG2 . THR A 1 98  ? 2.732   16.334  -4.798  1.00 88.18 98  A 1 
ATOM 786  N N   . THR A 1 99  ? -0.540  16.939  -6.498  1.00 96.13 99  A 1 
ATOM 787  C CA  . THR A 1 99  ? -1.172  16.149  -7.559  1.00 95.82 99  A 1 
ATOM 788  C C   . THR A 1 99  ? -0.142  15.655  -8.569  1.00 95.72 99  A 1 
ATOM 789  O O   . THR A 1 99  ? 0.965   16.179  -8.660  1.00 93.64 99  A 1 
ATOM 790  C CB  . THR A 1 99  ? -2.315  16.914  -8.236  1.00 94.50 99  A 1 
ATOM 791  O OG1 . THR A 1 99  ? -1.870  18.123  -8.789  1.00 87.83 99  A 1 
ATOM 792  C CG2 . THR A 1 99  ? -3.445  17.232  -7.259  1.00 85.95 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? -0.496  14.623  -9.332  1.00 93.78 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? 0.368   14.090  -10.377 1.00 92.70 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? -0.277  14.132  -11.760 1.00 93.02 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? -1.499  14.229  -11.909 1.00 90.86 100 A 1 
ATOM 797  N N   . PHE A 1 101 ? 0.564   14.036  -12.790 1.00 89.59 101 A 1 
ATOM 798  C CA  . PHE A 1 101 ? 0.166   14.172  -14.200 1.00 87.73 101 A 1 
ATOM 799  C C   . PHE A 1 101 ? -0.270  12.863  -14.868 1.00 88.01 101 A 1 
ATOM 800  O O   . PHE A 1 101 ? -0.891  12.901  -15.934 1.00 79.46 101 A 1 
ATOM 801  C CB  . PHE A 1 101 ? 1.339   14.770  -14.981 1.00 82.91 101 A 1 
ATOM 802  C CG  . PHE A 1 101 ? 1.710   16.176  -14.559 1.00 78.52 101 A 1 
ATOM 803  C CD1 . PHE A 1 101 ? 0.914   17.259  -14.978 1.00 72.09 101 A 1 
ATOM 804  C CD2 . PHE A 1 101 ? 2.868   16.403  -13.794 1.00 71.27 101 A 1 
ATOM 805  C CE1 . PHE A 1 101 ? 1.296   18.569  -14.657 1.00 64.20 101 A 1 
ATOM 806  C CE2 . PHE A 1 101 ? 3.246   17.716  -13.473 1.00 64.31 101 A 1 
ATOM 807  C CZ  . PHE A 1 101 ? 2.467   18.798  -13.919 1.00 63.21 101 A 1 
ATOM 808  N N   . SER A 1 102 ? 0.086   11.691  -14.300 1.00 92.40 102 A 1 
ATOM 809  C CA  . SER A 1 102 ? -0.087  10.409  -14.992 1.00 92.69 102 A 1 
ATOM 810  C C   . SER A 1 102 ? -0.464  9.278   -14.035 1.00 93.57 102 A 1 
ATOM 811  O O   . SER A 1 102 ? -1.584  9.269   -13.517 1.00 90.78 102 A 1 
ATOM 812  C CB  . SER A 1 102 ? 1.155   10.108  -15.852 1.00 89.62 102 A 1 
ATOM 813  O OG  . SER A 1 102 ? 2.322   9.975   -15.061 1.00 83.23 102 A 1 
ATOM 814  N N   . PHE A 1 103 ? 0.436   8.327   -13.792 1.00 94.66 103 A 1 
ATOM 815  C CA  . PHE A 1 103 ? 0.199   7.152   -12.942 1.00 94.97 103 A 1 
ATOM 816  C C   . PHE A 1 103 ? -0.160  7.516   -11.503 1.00 95.81 103 A 1 
ATOM 817  O O   . PHE A 1 103 ? -0.959  6.819   -10.884 1.00 94.85 103 A 1 
ATOM 818  C CB  . PHE A 1 103 ? 1.447   6.263   -12.947 1.00 93.91 103 A 1 
ATOM 819  C CG  . PHE A 1 103 ? 1.804   5.714   -14.312 1.00 92.80 103 A 1 
ATOM 820  C CD1 . PHE A 1 103 ? 1.024   4.684   -14.868 1.00 88.78 103 A 1 
ATOM 821  C CD2 . PHE A 1 103 ? 2.898   6.229   -15.028 1.00 89.45 103 A 1 
ATOM 822  C CE1 . PHE A 1 103 ? 1.334   4.174   -16.138 1.00 87.73 103 A 1 
ATOM 823  C CE2 . PHE A 1 103 ? 3.207   5.719   -16.299 1.00 87.63 103 A 1 
ATOM 824  C CZ  . PHE A 1 103 ? 2.425   4.691   -16.855 1.00 88.65 103 A 1 
ATOM 825  N N   . ILE A 1 104 ? 0.397   8.604   -10.976 1.00 95.62 104 A 1 
ATOM 826  C CA  . ILE A 1 104 ? 0.063   9.142   -9.660  1.00 95.71 104 A 1 
ATOM 827  C C   . ILE A 1 104 ? -0.963  10.256  -9.858  1.00 95.46 104 A 1 
ATOM 828  O O   . ILE A 1 104 ? -0.708  11.218  -10.576 1.00 93.96 104 A 1 
ATOM 829  C CB  . ILE A 1 104 ? 1.335   9.614   -8.919  1.00 95.19 104 A 1 
ATOM 830  C CG1 . ILE A 1 104 ? 2.319   8.431   -8.744  1.00 93.08 104 A 1 
ATOM 831  C CG2 . ILE A 1 104 ? 0.958   10.231  -7.561  1.00 93.33 104 A 1 
ATOM 832  C CD1 . ILE A 1 104 ? 3.655   8.804   -8.101  1.00 87.53 104 A 1 
ATOM 833  N N   . ARG A 1 105 ? -2.145  10.118  -9.226  1.00 96.58 105 A 1 
ATOM 834  C CA  . ARG A 1 105 ? -3.162  11.180  -9.193  1.00 96.11 105 A 1 
ATOM 835  C C   . ARG A 1 105 ? -2.904  12.172  -8.077  1.00 96.30 105 A 1 
ATOM 836  O O   . ARG A 1 105 ? -3.166  13.360  -8.238  1.00 95.01 105 A 1 
ATOM 837  C CB  . ARG A 1 105 ? -4.558  10.582  -9.012  1.00 94.73 105 A 1 
ATOM 838  C CG  . ARG A 1 105 ? -5.028  9.856   -10.278 1.00 83.77 105 A 1 
ATOM 839  C CD  . ARG A 1 105 ? -6.481  9.386   -10.130 1.00 80.53 105 A 1 
ATOM 840  N NE  . ARG A 1 105 ? -7.410  10.526  -10.015 1.00 69.20 105 A 1 
ATOM 841  C CZ  . ARG A 1 105 ? -8.699  10.458  -9.724  1.00 61.32 105 A 1 
ATOM 842  N NH1 . ARG A 1 105 ? -9.303  9.316   -9.527  1.00 55.83 105 A 1 
ATOM 843  N NH2 . ARG A 1 105 ? -9.405  11.550  -9.619  1.00 51.59 105 A 1 
ATOM 844  N N   . ARG A 1 106 ? -2.454  11.655  -6.923  1.00 96.70 106 A 1 
ATOM 845  C CA  . ARG A 1 106 ? -2.213  12.424  -5.704  1.00 96.69 106 A 1 
ATOM 846  C C   . ARG A 1 106 ? -1.082  11.780  -4.922  1.00 97.23 106 A 1 
ATOM 847  O O   . ARG A 1 106 ? -1.031  10.557  -4.812  1.00 96.63 106 A 1 
ATOM 848  C CB  . ARG A 1 106 ? -3.508  12.469  -4.883  1.00 95.02 106 A 1 
ATOM 849  C CG  . ARG A 1 106 ? -3.402  13.383  -3.658  1.00 84.05 106 A 1 
ATOM 850  C CD  . ARG A 1 106 ? -4.702  13.369  -2.849  1.00 83.49 106 A 1 
ATOM 851  N NE  . ARG A 1 106 ? -5.842  13.948  -3.596  1.00 70.91 106 A 1 
ATOM 852  C CZ  . ARG A 1 106 ? -6.925  14.455  -3.039  1.00 64.27 106 A 1 
ATOM 853  N NH1 . ARG A 1 106 ? -7.112  14.452  -1.753  1.00 58.16 106 A 1 
ATOM 854  N NH2 . ARG A 1 106 ? -7.851  14.992  -3.771  1.00 52.34 106 A 1 
ATOM 855  N N   . ALA A 1 107 ? -0.217  12.610  -4.352  1.00 96.46 107 A 1 
ATOM 856  C CA  . ALA A 1 107 ? 0.777   12.199  -3.379  1.00 96.42 107 A 1 
ATOM 857  C C   . ALA A 1 107 ? 0.608   13.021  -2.106  1.00 96.37 107 A 1 
ATOM 858  O O   . ALA A 1 107 ? 0.338   14.221  -2.157  1.00 95.64 107 A 1 
ATOM 859  C CB  . ALA A 1 107 ? 2.174   12.318  -3.985  1.00 96.16 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? 0.732   12.343  -0.970  1.00 96.85 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? 0.644   12.929  0.354   1.00 96.32 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? 1.872   12.517  1.160   1.00 96.68 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? 2.231   11.336  1.182   1.00 95.80 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? -0.660  12.471  1.015   1.00 94.03 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? -0.777  12.886  2.465   1.00 87.50 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? -0.371  12.011  3.490   1.00 78.05 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? -1.285  14.156  2.789   1.00 77.95 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? -0.495  12.397  4.834   1.00 67.00 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? -1.409  14.539  4.130   1.00 68.35 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? -1.022  13.658  5.156   1.00 65.32 108 A 1 
ATOM 871  N N   . PHE A 1 109 ? 2.485   13.481  1.838   1.00 96.10 109 A 1 
ATOM 872  C CA  . PHE A 1 109 ? 3.647   13.295  2.691   1.00 96.05 109 A 1 
ATOM 873  C C   . PHE A 1 109 ? 3.347   13.893  4.055   1.00 95.90 109 A 1 
ATOM 874  O O   . PHE A 1 109 ? 2.808   14.998  4.156   1.00 94.94 109 A 1 
ATOM 875  C CB  . PHE A 1 109 ? 4.892   13.935  2.066   1.00 96.15 109 A 1 
ATOM 876  C CG  . PHE A 1 109 ? 5.162   13.497  0.642   1.00 96.49 109 A 1 
ATOM 877  C CD1 . PHE A 1 109 ? 6.022   12.413  0.386   1.00 94.42 109 A 1 
ATOM 878  C CD2 . PHE A 1 109 ? 4.519   14.145  -0.426  1.00 94.97 109 A 1 
ATOM 879  C CE1 . PHE A 1 109 ? 6.230   11.982  -0.932  1.00 94.83 109 A 1 
ATOM 880  C CE2 . PHE A 1 109 ? 4.723   13.705  -1.745  1.00 94.62 109 A 1 
ATOM 881  C CZ  . PHE A 1 109 ? 5.576   12.625  -1.996  1.00 95.84 109 A 1 
ATOM 882  N N   . GLN A 1 110 ? 3.689   13.160  5.106   1.00 96.48 110 A 1 
ATOM 883  C CA  . GLN A 1 110 ? 3.607   13.640  6.475   1.00 96.17 110 A 1 
ATOM 884  C C   . GLN A 1 110 ? 5.005   13.658  7.074   1.00 96.32 110 A 1 
ATOM 885  O O   . GLN A 1 110 ? 5.740   12.669  6.971   1.00 95.82 110 A 1 
ATOM 886  C CB  . GLN A 1 110 ? 2.616   12.776  7.256   1.00 94.96 110 A 1 
ATOM 887  C CG  . GLN A 1 110 ? 2.263   13.388  8.619   1.00 86.05 110 A 1 
ATOM 888  C CD  . GLN A 1 110 ? 1.103   12.675  9.303   1.00 84.76 110 A 1 
ATOM 889  O OE1 . GLN A 1 110 ? 0.561   11.677  8.848   1.00 76.90 110 A 1 
ATOM 890  N NE2 . GLN A 1 110 ? 0.649   13.168  10.430  1.00 72.90 110 A 1 
ATOM 891  N N   . LEU A 1 111 ? 5.360   14.796  7.662   1.00 95.74 111 A 1 
ATOM 892  C CA  . LEU A 1 111 ? 6.643   15.025  8.297   1.00 95.80 111 A 1 
ATOM 893  C C   . LEU A 1 111 ? 6.444   15.249  9.790   1.00 95.21 111 A 1 
ATOM 894  O O   . LEU A 1 111 ? 5.481   15.900  10.205  1.00 94.39 111 A 1 
ATOM 895  C CB  . LEU A 1 111 ? 7.388   16.211  7.659   1.00 96.21 111 A 1 
ATOM 896  C CG  . LEU A 1 111 ? 7.700   16.075  6.155   1.00 95.71 111 A 1 
ATOM 897  C CD1 . LEU A 1 111 ? 6.527   16.480  5.256   1.00 92.75 111 A 1 
ATOM 898  C CD2 . LEU A 1 111 ? 8.887   16.966  5.793   1.00 93.28 111 A 1 
ATOM 899  N N   . ARG A 1 112 ? 7.377   14.738  10.588  1.00 95.04 112 A 1 
ATOM 900  C CA  . ARG A 1 112 ? 7.561   15.032  12.007  1.00 94.80 112 A 1 
ATOM 901  C C   . ARG A 1 112 ? 8.990   15.516  12.200  1.00 94.99 112 A 1 
ATOM 902  O O   . ARG A 1 112 ? 9.893   14.954  11.594  1.00 94.19 112 A 1 
ATOM 903  C CB  . ARG A 1 112 ? 7.263   13.766  12.825  1.00 93.67 112 A 1 
ATOM 904  C CG  . ARG A 1 112 ? 7.451   14.030  14.321  1.00 91.25 112 A 1 
ATOM 905  C CD  . ARG A 1 112 ? 7.163   12.788  15.153  1.00 88.00 112 A 1 
ATOM 906  N NE  . ARG A 1 112 ? 7.520   13.063  16.540  1.00 81.54 112 A 1 
ATOM 907  C CZ  . ARG A 1 112 ? 7.138   12.428  17.626  1.00 78.06 112 A 1 
ATOM 908  N NH1 . ARG A 1 112 ? 6.392   11.363  17.620  1.00 70.48 112 A 1 
ATOM 909  N NH2 . ARG A 1 112 ? 7.510   12.877  18.772  1.00 69.57 112 A 1 
ATOM 910  N N   . ASP A 1 113 ? 9.186   16.573  13.000  1.00 93.57 113 A 1 
ATOM 911  C CA  . ASP A 1 113 ? 10.508  17.169  13.262  1.00 93.60 113 A 1 
ATOM 912  C C   . ASP A 1 113 ? 11.273  17.526  11.969  1.00 94.40 113 A 1 
ATOM 913  O O   . ASP A 1 113 ? 12.497  17.507  11.895  1.00 93.17 113 A 1 
ATOM 914  C CB  . ASP A 1 113 ? 11.297  16.291  14.256  1.00 92.30 113 A 1 
ATOM 915  C CG  . ASP A 1 113 ? 10.483  16.008  15.530  1.00 89.27 113 A 1 
ATOM 916  O OD1 . ASP A 1 113 ? 9.795   16.945  15.991  1.00 85.86 113 A 1 
ATOM 917  O OD2 . ASP A 1 113 ? 10.482  14.846  15.989  1.00 85.13 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? 10.530  17.861  10.907  1.00 93.70 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? 11.078  18.213  9.593   1.00 93.91 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? 11.458  17.029  8.695   1.00 95.14 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? 11.922  17.282  7.582   1.00 94.07 114 A 1 
ATOM 922  N N   . GLU A 1 115 ? 11.218  15.772  9.103   1.00 95.29 115 A 1 
ATOM 923  C CA  . GLU A 1 115 ? 11.549  14.558  8.347   1.00 95.96 115 A 1 
ATOM 924  C C   . GLU A 1 115 ? 10.303  13.767  7.921   1.00 96.41 115 A 1 
ATOM 925  O O   . GLU A 1 115 ? 9.359   13.572  8.688   1.00 95.38 115 A 1 
ATOM 926  C CB  . GLU A 1 115 ? 12.502  13.656  9.145   1.00 95.06 115 A 1 
ATOM 927  C CG  . GLU A 1 115 ? 13.869  14.316  9.396   1.00 89.60 115 A 1 
ATOM 928  C CD  . GLU A 1 115 ? 14.883  13.372  10.058  1.00 87.04 115 A 1 
ATOM 929  O OE1 . GLU A 1 115 ? 16.055  13.794  10.188  1.00 77.26 115 A 1 
ATOM 930  O OE2 . GLU A 1 115 ? 14.507  12.228  10.409  1.00 78.71 115 A 1 
ATOM 931  N N   . VAL A 1 116 ? 10.292  13.276  6.677   1.00 96.82 116 A 1 
ATOM 932  C CA  . VAL A 1 116 ? 9.201   12.472  6.110   1.00 97.38 116 A 1 
ATOM 933  C C   . VAL A 1 116 ? 9.120   11.114  6.813   1.00 97.36 116 A 1 
ATOM 934  O O   . VAL A 1 116 ? 10.030  10.304  6.711   1.00 96.80 116 A 1 
ATOM 935  C CB  . VAL A 1 116 ? 9.383   12.271  4.592   1.00 97.24 116 A 1 
ATOM 936  C CG1 . VAL A 1 116 ? 8.295   11.362  3.999   1.00 95.81 116 A 1 
ATOM 937  C CG2 . VAL A 1 116 ? 9.318   13.599  3.830   1.00 95.40 116 A 1 
ATOM 938  N N   . PHE A 1 117 ? 7.973   10.804  7.436   1.00 96.75 117 A 1 
ATOM 939  C CA  . PHE A 1 117 ? 7.722   9.476   8.010   1.00 96.56 117 A 1 
ATOM 940  C C   . PHE A 1 117 ? 6.552   8.730   7.348   1.00 96.99 117 A 1 
ATOM 941  O O   . PHE A 1 117 ? 6.412   7.521   7.531   1.00 96.48 117 A 1 
ATOM 942  C CB  . PHE A 1 117 ? 7.547   9.588   9.527   1.00 95.67 117 A 1 
ATOM 943  C CG  . PHE A 1 117 ? 6.203   10.119  9.962   1.00 95.19 117 A 1 
ATOM 944  C CD1 . PHE A 1 117 ? 5.966   11.501  10.007  1.00 93.42 117 A 1 
ATOM 945  C CD2 . PHE A 1 117 ? 5.191   9.220   10.344  1.00 93.80 117 A 1 
ATOM 946  C CE1 . PHE A 1 117 ? 4.727   11.989  10.446  1.00 92.29 117 A 1 
ATOM 947  C CE2 . PHE A 1 117 ? 3.951   9.710   10.785  1.00 92.30 117 A 1 
ATOM 948  C CZ  . PHE A 1 117 ? 3.717   11.094  10.842  1.00 92.10 117 A 1 
ATOM 949  N N   . ILE A 1 118 ? 5.725   9.404   6.539   1.00 96.65 118 A 1 
ATOM 950  C CA  . ILE A 1 118 ? 4.719   8.771   5.675   1.00 96.79 118 A 1 
ATOM 951  C C   . ILE A 1 118 ? 4.834   9.330   4.262   1.00 96.91 118 A 1 
ATOM 952  O O   . ILE A 1 118 ? 4.801   10.541  4.057   1.00 96.51 118 A 1 
ATOM 953  C CB  . ILE A 1 118 ? 3.275   8.928   6.222   1.00 95.84 118 A 1 
ATOM 954  C CG1 . ILE A 1 118 ? 3.148   8.303   7.625   1.00 93.71 118 A 1 
ATOM 955  C CG2 . ILE A 1 118 ? 2.242   8.313   5.254   1.00 94.29 118 A 1 
ATOM 956  C CD1 . ILE A 1 118 ? 1.778   8.473   8.290   1.00 88.06 118 A 1 
ATOM 957  N N   . MET A 1 119 ? 4.855   8.426   3.272   1.00 97.02 119 A 1 
ATOM 958  C CA  . MET A 1 119 ? 4.628   8.735   1.862   1.00 97.22 119 A 1 
ATOM 959  C C   . MET A 1 119 ? 3.428   7.929   1.376   1.00 97.29 119 A 1 
ATOM 960  O O   . MET A 1 119 ? 3.389   6.712   1.549   1.00 96.87 119 A 1 
ATOM 961  C CB  . MET A 1 119 ? 5.864   8.396   1.018   1.00 96.67 119 A 1 
ATOM 962  C CG  . MET A 1 119 ? 7.161   9.034   1.516   1.00 95.49 119 A 1 
ATOM 963  S SD  . MET A 1 119 ? 8.579   8.741   0.432   1.00 94.95 119 A 1 
ATOM 964  C CE  . MET A 1 119 ? 8.867   6.978   0.700   1.00 88.59 119 A 1 
ATOM 965  N N   . SER A 1 120 ? 2.432   8.577   0.769   1.00 97.55 120 A 1 
ATOM 966  C CA  . SER A 1 120 ? 1.218   7.943   0.254   1.00 97.50 120 A 1 
ATOM 967  C C   . SER A 1 120 ? 0.974   8.362   -1.191  1.00 97.51 120 A 1 
ATOM 968  O O   . SER A 1 120 ? 0.851   9.548   -1.489  1.00 96.64 120 A 1 
ATOM 969  C CB  . SER A 1 120 ? 0.036   8.311   1.152   1.00 96.57 120 A 1 
ATOM 970  O OG  . SER A 1 120 ? -1.153  7.675   0.719   1.00 85.29 120 A 1 
ATOM 971  N N   . PHE A 1 121 ? 0.860   7.387   -2.088  1.00 97.20 121 A 1 
ATOM 972  C CA  . PHE A 1 121 ? 0.664   7.600   -3.517  1.00 97.14 121 A 1 
ATOM 973  C C   . PHE A 1 121 ? -0.664  6.993   -3.954  1.00 97.24 121 A 1 
ATOM 974  O O   . PHE A 1 121 ? -0.800  5.771   -4.035  1.00 96.62 121 A 1 
ATOM 975  C CB  . PHE A 1 121 ? 1.843   7.000   -4.296  1.00 96.92 121 A 1 
ATOM 976  C CG  . PHE A 1 121 ? 3.200   7.490   -3.830  1.00 97.12 121 A 1 
ATOM 977  C CD1 . PHE A 1 121 ? 3.645   8.776   -4.181  1.00 95.47 121 A 1 
ATOM 978  C CD2 . PHE A 1 121 ? 4.001   6.674   -3.011  1.00 95.84 121 A 1 
ATOM 979  C CE1 . PHE A 1 121 ? 4.890   9.241   -3.720  1.00 95.51 121 A 1 
ATOM 980  C CE2 . PHE A 1 121 ? 5.243   7.140   -2.552  1.00 95.43 121 A 1 
ATOM 981  C CZ  . PHE A 1 121 ? 5.691   8.423   -2.907  1.00 96.29 121 A 1 
ATOM 982  N N   . THR A 1 122 ? -1.649  7.835   -4.265  1.00 97.58 122 A 1 
ATOM 983  C CA  . THR A 1 122 ? -2.898  7.406   -4.900  1.00 97.44 122 A 1 
ATOM 984  C C   . THR A 1 122 ? -2.681  7.331   -6.405  1.00 97.37 122 A 1 
ATOM 985  O O   . THR A 1 122 ? -2.430  8.349   -7.056  1.00 96.72 122 A 1 
ATOM 986  C CB  . THR A 1 122 ? -4.058  8.346   -4.563  1.00 96.86 122 A 1 
ATOM 987  O OG1 . THR A 1 122 ? -4.238  8.399   -3.164  1.00 93.65 122 A 1 
ATOM 988  C CG2 . THR A 1 122 ? -5.382  7.875   -5.166  1.00 93.11 122 A 1 
ATOM 989  N N   . LEU A 1 123 ? -2.778  6.115   -6.961  1.00 97.03 123 A 1 
ATOM 990  C CA  . LEU A 1 123 ? -2.536  5.857   -8.377  1.00 97.01 123 A 1 
ATOM 991  C C   . LEU A 1 123 ? -3.816  6.040   -9.203  1.00 96.90 123 A 1 
ATOM 992  O O   . LEU A 1 123 ? -4.932  6.033   -8.678  1.00 96.35 123 A 1 
ATOM 993  C CB  . LEU A 1 123 ? -1.903  4.465   -8.557  1.00 96.94 123 A 1 
ATOM 994  C CG  . LEU A 1 123 ? -0.678  4.159   -7.670  1.00 95.95 123 A 1 
ATOM 995  C CD1 . LEU A 1 123 ? -0.133  2.771   -7.995  1.00 92.78 123 A 1 
ATOM 996  C CD2 . LEU A 1 123 ? 0.452   5.162   -7.872  1.00 92.54 123 A 1 
ATOM 997  N N   . ASP A 1 124 ? -3.667  6.231   -10.534 1.00 96.70 124 A 1 
ATOM 998  C CA  . ASP A 1 124 ? -4.796  6.351   -11.453 1.00 96.57 124 A 1 
ATOM 999  C C   . ASP A 1 124 ? -5.262  4.961   -11.919 1.00 96.47 124 A 1 
ATOM 1000 O O   . ASP A 1 124 ? -4.578  4.343   -12.742 1.00 95.51 124 A 1 
ATOM 1001 C CB  . ASP A 1 124 ? -4.453  7.262   -12.647 1.00 95.95 124 A 1 
ATOM 1002 C CG  . ASP A 1 124 ? -5.711  7.680   -13.427 1.00 94.96 124 A 1 
ATOM 1003 O OD1 . ASP A 1 124 ? -6.753  6.974   -13.402 1.00 91.63 124 A 1 
ATOM 1004 O OD2 . ASP A 1 124 ? -5.726  8.783   -14.016 1.00 90.89 124 A 1 
ATOM 1005 N N   . PRO A 1 125 ? -6.454  4.475   -11.485 1.00 96.21 125 A 1 
ATOM 1006 C CA  . PRO A 1 125 ? -6.970  3.164   -11.889 1.00 95.56 125 A 1 
ATOM 1007 C C   . PRO A 1 125 ? -7.244  3.034   -13.395 1.00 95.77 125 A 1 
ATOM 1008 O O   . PRO A 1 125 ? -7.455  1.934   -13.885 1.00 94.32 125 A 1 
ATOM 1009 C CB  . PRO A 1 125 ? -8.260  2.959   -11.086 1.00 94.12 125 A 1 
ATOM 1010 C CG  . PRO A 1 125 ? -8.115  3.897   -9.896  1.00 91.73 125 A 1 
ATOM 1011 C CD  . PRO A 1 125 ? -7.349  5.068   -10.496 1.00 94.56 125 A 1 
ATOM 1012 N N   . ARG A 1 126 ? -7.264  4.147   -14.151 1.00 95.67 126 A 1 
ATOM 1013 C CA  . ARG A 1 126 ? -7.393  4.129   -15.618 1.00 95.55 126 A 1 
ATOM 1014 C C   . ARG A 1 126 ? -6.083  3.756   -16.314 1.00 95.75 126 A 1 
ATOM 1015 O O   . ARG A 1 126 ? -6.116  3.395   -17.485 1.00 94.44 126 A 1 
ATOM 1016 C CB  . ARG A 1 126 ? -7.859  5.504   -16.114 1.00 95.35 126 A 1 
ATOM 1017 C CG  . ARG A 1 126 ? -9.203  5.930   -15.510 1.00 92.16 126 A 1 
ATOM 1018 C CD  . ARG A 1 126 ? -9.556  7.365   -15.923 1.00 89.29 126 A 1 
ATOM 1019 N NE  . ARG A 1 126 ? -8.586  8.330   -15.368 1.00 82.02 126 A 1 
ATOM 1020 C CZ  . ARG A 1 126 ? -8.500  9.617   -15.659 1.00 75.34 126 A 1 
ATOM 1021 N NH1 . ARG A 1 126 ? -9.351  10.208  -16.451 1.00 68.45 126 A 1 
ATOM 1022 N NH2 . ARG A 1 126 ? -7.535  10.327  -15.156 1.00 67.52 126 A 1 
ATOM 1023 N N   . MET A 1 127 ? -4.944  3.893   -15.624 1.00 95.76 127 A 1 
ATOM 1024 C CA  . MET A 1 127 ? -3.610  3.648   -16.169 1.00 95.53 127 A 1 
ATOM 1025 C C   . MET A 1 127 ? -2.962  2.396   -15.582 1.00 95.68 127 A 1 
ATOM 1026 O O   . MET A 1 127 ? -2.176  1.742   -16.264 1.00 93.56 127 A 1 
ATOM 1027 C CB  . MET A 1 127 ? -2.705  4.858   -15.907 1.00 94.79 127 A 1 
ATOM 1028 C CG  . MET A 1 127 ? -3.205  6.130   -16.594 1.00 91.33 127 A 1 
ATOM 1029 S SD  . MET A 1 127 ? -2.032  7.512   -16.557 1.00 83.80 127 A 1 
ATOM 1030 C CE  . MET A 1 127 ? -0.784  6.919   -17.728 1.00 72.57 127 A 1 
ATOM 1031 N N   . VAL A 1 128 ? -3.265  2.066   -14.317 1.00 95.96 128 A 1 
ATOM 1032 C CA  . VAL A 1 128 ? -2.734  0.894   -13.621 1.00 95.53 128 A 1 
ATOM 1033 C C   . VAL A 1 128 ? -3.806  0.322   -12.703 1.00 95.77 128 A 1 
ATOM 1034 O O   . VAL A 1 128 ? -4.532  1.064   -12.045 1.00 93.88 128 A 1 
ATOM 1035 C CB  . VAL A 1 128 ? -1.426  1.247   -12.883 1.00 93.37 128 A 1 
ATOM 1036 C CG1 . VAL A 1 128 ? -1.594  2.325   -11.808 1.00 84.10 128 A 1 
ATOM 1037 C CG2 . VAL A 1 128 ? -0.776  0.013   -12.260 1.00 84.38 128 A 1 
ATOM 1038 N N   . ASP A 1 129 ? -3.933  -1.002  -12.668 1.00 94.46 129 A 1 
ATOM 1039 C CA  . ASP A 1 129 ? -4.915  -1.688  -11.835 1.00 94.44 129 A 1 
ATOM 1040 C C   . ASP A 1 129 ? -4.297  -2.218  -10.530 1.00 94.80 129 A 1 
ATOM 1041 O O   . ASP A 1 129 ? -3.083  -2.407  -10.407 1.00 94.00 129 A 1 
ATOM 1042 C CB  . ASP A 1 129 ? -5.614  -2.784  -12.653 1.00 92.49 129 A 1 
ATOM 1043 C CG  . ASP A 1 129 ? -4.658  -3.940  -12.884 1.00 89.49 129 A 1 
ATOM 1044 O OD1 . ASP A 1 129 ? -4.666  -4.856  -12.027 1.00 83.39 129 A 1 
ATOM 1045 O OD2 . ASP A 1 129 ? -3.840  -3.871  -13.824 1.00 82.72 129 A 1 
ATOM 1046 N N   . HIS A 1 130 ? -5.153  -2.483  -9.537  1.00 94.68 130 A 1 
ATOM 1047 C CA  . HIS A 1 130 ? -4.725  -2.951  -8.219  1.00 94.68 130 A 1 
ATOM 1048 C C   . HIS A 1 130 ? -3.981  -4.294  -8.288  1.00 94.86 130 A 1 
ATOM 1049 O O   . HIS A 1 130 ? -3.017  -4.495  -7.555  1.00 94.05 130 A 1 
ATOM 1050 C CB  . HIS A 1 130 ? -5.957  -3.057  -7.309  1.00 93.46 130 A 1 
ATOM 1051 C CG  . HIS A 1 130 ? -5.650  -3.470  -5.888  1.00 91.27 130 A 1 
ATOM 1052 N ND1 . HIS A 1 130 ? -5.205  -4.704  -5.465  1.00 81.96 130 A 1 
ATOM 1053 C CD2 . HIS A 1 130 ? -5.766  -2.681  -4.777  1.00 81.37 130 A 1 
ATOM 1054 C CE1 . HIS A 1 130 ? -5.027  -4.655  -4.137  1.00 83.86 130 A 1 
ATOM 1055 N NE2 . HIS A 1 130 ? -5.376  -3.443  -3.675  1.00 84.37 130 A 1 
ATOM 1056 N N   . TYR A 1 131 ? -4.409  -5.219  -9.162  1.00 93.94 131 A 1 
ATOM 1057 C CA  . TYR A 1 131 ? -3.813  -6.548  -9.256  1.00 94.02 131 A 1 
ATOM 1058 C C   . TYR A 1 131 ? -2.377  -6.479  -9.788  1.00 94.54 131 A 1 
ATOM 1059 O O   . TYR A 1 131 ? -1.486  -7.116  -9.228  1.00 94.21 131 A 1 
ATOM 1060 C CB  . TYR A 1 131 ? -4.702  -7.441  -10.127 1.00 93.38 131 A 1 
ATOM 1061 C CG  . TYR A 1 131 ? -4.118  -8.819  -10.354 1.00 91.07 131 A 1 
ATOM 1062 C CD1 . TYR A 1 131 ? -3.449  -9.116  -11.559 1.00 86.18 131 A 1 
ATOM 1063 C CD2 . TYR A 1 131 ? -4.213  -9.798  -9.342  1.00 85.79 131 A 1 
ATOM 1064 C CE1 . TYR A 1 131 ? -2.885  -10.387 -11.753 1.00 82.86 131 A 1 
ATOM 1065 C CE2 . TYR A 1 131 ? -3.647  -11.071 -9.532  1.00 82.86 131 A 1 
ATOM 1066 C CZ  . TYR A 1 131 ? -2.982  -11.367 -10.742 1.00 83.05 131 A 1 
ATOM 1067 O OH  . TYR A 1 131 ? -2.427  -12.596 -10.929 1.00 81.03 131 A 1 
ATOM 1068 N N   . SER A 1 132 ? -2.114  -5.648  -10.803 1.00 95.90 132 A 1 
ATOM 1069 C CA  . SER A 1 132 ? -0.772  -5.412  -11.339 1.00 96.02 132 A 1 
ATOM 1070 C C   . SER A 1 132 ? 0.175   -4.829  -10.285 1.00 96.39 132 A 1 
ATOM 1071 O O   . SER A 1 132 ? 1.315   -5.280  -10.159 1.00 96.08 132 A 1 
ATOM 1072 C CB  . SER A 1 132 ? -0.847  -4.464  -12.539 1.00 95.39 132 A 1 
ATOM 1073 O OG  . SER A 1 132 ? -1.521  -5.077  -13.617 1.00 87.16 132 A 1 
ATOM 1074 N N   . VAL A 1 133 ? -0.288  -3.859  -9.479  1.00 96.52 133 A 1 
ATOM 1075 C CA  . VAL A 1 133 ? 0.507   -3.279  -8.380  1.00 96.49 133 A 1 
ATOM 1076 C C   . VAL A 1 133 ? 0.780   -4.325  -7.305  1.00 96.46 133 A 1 
ATOM 1077 O O   . VAL A 1 133 ? 1.936   -4.522  -6.938  1.00 95.99 133 A 1 
ATOM 1078 C CB  . VAL A 1 133 ? -0.174  -2.033  -7.781  1.00 96.23 133 A 1 
ATOM 1079 C CG1 . VAL A 1 133 ? 0.599   -1.470  -6.581  1.00 94.32 133 A 1 
ATOM 1080 C CG2 . VAL A 1 133 ? -0.246  -0.922  -8.834  1.00 94.52 133 A 1 
ATOM 1081 N N   . PHE A 1 134 ? -0.256  -5.040  -6.845  1.00 96.29 134 A 1 
ATOM 1082 C CA  . PHE A 1 134 ? -0.129  -6.110  -5.859  1.00 95.92 134 A 1 
ATOM 1083 C C   . PHE A 1 134 ? 0.871   -7.183  -6.314  1.00 96.09 134 A 1 
ATOM 1084 O O   . PHE A 1 134 ? 1.842   -7.452  -5.616  1.00 95.97 134 A 1 
ATOM 1085 C CB  . PHE A 1 134 ? -1.516  -6.709  -5.592  1.00 95.50 134 A 1 
ATOM 1086 C CG  . PHE A 1 134 ? -1.469  -7.956  -4.733  1.00 95.18 134 A 1 
ATOM 1087 C CD1 . PHE A 1 134 ? -1.592  -9.230  -5.321  1.00 93.03 134 A 1 
ATOM 1088 C CD2 . PHE A 1 134 ? -1.250  -7.845  -3.349  1.00 93.54 134 A 1 
ATOM 1089 C CE1 . PHE A 1 134 ? -1.501  -10.386 -4.527  1.00 92.88 134 A 1 
ATOM 1090 C CE2 . PHE A 1 134 ? -1.157  -9.003  -2.555  1.00 92.72 134 A 1 
ATOM 1091 C CZ  . PHE A 1 134 ? -1.282  -10.272 -3.144  1.00 93.10 134 A 1 
ATOM 1092 N N   . THR A 1 135 ? 0.717   -7.729  -7.527  1.00 96.39 135 A 1 
ATOM 1093 C CA  . THR A 1 135 ? 1.611   -8.764  -8.075  1.00 96.33 135 A 1 
ATOM 1094 C C   . THR A 1 135 ? 3.053   -8.264  -8.205  1.00 96.36 135 A 1 
ATOM 1095 O O   . THR A 1 135 ? 4.000   -9.003  -7.947  1.00 96.13 135 A 1 
ATOM 1096 C CB  . THR A 1 135 ? 1.107   -9.237  -9.447  1.00 96.01 135 A 1 
ATOM 1097 O OG1 . THR A 1 135 ? -0.217  -9.702  -9.352  1.00 89.23 135 A 1 
ATOM 1098 C CG2 . THR A 1 135 ? 1.929   -10.397 -10.017 1.00 85.53 135 A 1 
ATOM 1099 N N   . SER A 1 136 ? 3.252   -6.989  -8.571  1.00 96.64 136 A 1 
ATOM 1100 C CA  . SER A 1 136 ? 4.589   -6.385  -8.610  1.00 96.29 136 A 1 
ATOM 1101 C C   . SER A 1 136 ? 5.232   -6.313  -7.224  1.00 96.12 136 A 1 
ATOM 1102 O O   . SER A 1 136 ? 6.439   -6.525  -7.121  1.00 95.26 136 A 1 
ATOM 1103 C CB  . SER A 1 136 ? 4.528   -4.983  -9.221  1.00 96.08 136 A 1 
ATOM 1104 O OG  . SER A 1 136 ? 5.843   -4.453  -9.345  1.00 79.01 136 A 1 
ATOM 1105 N N   . LEU A 1 137 ? 4.463   -6.010  -6.167  1.00 96.48 137 A 1 
ATOM 1106 C CA  . LEU A 1 137 ? 4.963   -5.965  -4.792  1.00 95.91 137 A 1 
ATOM 1107 C C   . LEU A 1 137 ? 5.246   -7.374  -4.256  1.00 95.73 137 A 1 
ATOM 1108 O O   . LEU A 1 137 ? 6.329   -7.590  -3.720  1.00 95.03 137 A 1 
ATOM 1109 C CB  . LEU A 1 137 ? 3.978   -5.195  -3.894  1.00 95.78 137 A 1 
ATOM 1110 C CG  . LEU A 1 137 ? 3.828   -3.697  -4.224  1.00 94.45 137 A 1 
ATOM 1111 C CD1 . LEU A 1 137 ? 2.769   -3.073  -3.320  1.00 89.64 137 A 1 
ATOM 1112 C CD2 . LEU A 1 137 ? 5.113   -2.901  -4.034  1.00 89.83 137 A 1 
ATOM 1113 N N   . VAL A 1 138 ? 4.359   -8.356  -4.501  1.00 96.05 138 A 1 
ATOM 1114 C CA  . VAL A 1 138 ? 4.596   -9.773  -4.157  1.00 96.20 138 A 1 
ATOM 1115 C C   . VAL A 1 138 ? 5.879   -10.288 -4.809  1.00 96.19 138 A 1 
ATOM 1116 O O   . VAL A 1 138 ? 6.714   -10.889 -4.145  1.00 95.75 138 A 1 
ATOM 1117 C CB  . VAL A 1 138 ? 3.399   -10.659 -4.569  1.00 95.98 138 A 1 
ATOM 1118 C CG1 . VAL A 1 138 ? 3.677   -12.160 -4.387  1.00 93.84 138 A 1 
ATOM 1119 C CG2 . VAL A 1 138 ? 2.161   -10.328 -3.734  1.00 93.69 138 A 1 
ATOM 1120 N N   . LYS A 1 139 ? 6.107   -9.987  -6.095  1.00 95.90 139 A 1 
ATOM 1121 C CA  . LYS A 1 139 ? 7.345   -10.381 -6.790  1.00 95.66 139 A 1 
ATOM 1122 C C   . LYS A 1 139 ? 8.611   -9.777  -6.168  1.00 95.22 139 A 1 
ATOM 1123 O O   . LYS A 1 139 ? 9.677   -10.373 -6.286  1.00 94.28 139 A 1 
ATOM 1124 C CB  . LYS A 1 139 ? 7.215   -10.018 -8.278  1.00 95.83 139 A 1 
ATOM 1125 C CG  . LYS A 1 139 ? 8.428   -10.502 -9.080  1.00 86.38 139 A 1 
ATOM 1126 C CD  . LYS A 1 139 ? 8.279   -10.212 -10.573 1.00 83.91 139 A 1 
ATOM 1127 C CE  . LYS A 1 139 ? 9.548   -10.704 -11.275 1.00 74.99 139 A 1 
ATOM 1128 N NZ  . LYS A 1 139 ? 9.500   -10.467 -12.736 1.00 67.67 139 A 1 
ATOM 1129 N N   . LYS A 1 140 ? 8.521   -8.573  -5.582  1.00 95.85 140 A 1 
ATOM 1130 C CA  . LYS A 1 140 ? 9.671   -7.854  -5.009  1.00 94.86 140 A 1 
ATOM 1131 C C   . LYS A 1 140 ? 9.921   -8.185  -3.544  1.00 94.62 140 A 1 
ATOM 1132 O O   . LYS A 1 140 ? 11.075  -8.209  -3.147  1.00 93.03 140 A 1 
ATOM 1133 C CB  . LYS A 1 140 ? 9.454   -6.347  -5.150  1.00 93.74 140 A 1 
ATOM 1134 C CG  . LYS A 1 140 ? 9.639   -5.859  -6.591  1.00 87.49 140 A 1 
ATOM 1135 C CD  . LYS A 1 140 ? 9.326   -4.365  -6.619  1.00 85.24 140 A 1 
ATOM 1136 C CE  . LYS A 1 140 ? 9.509   -3.799  -8.024  1.00 76.72 140 A 1 
ATOM 1137 N NZ  . LYS A 1 140 ? 9.323   -2.331  -7.988  1.00 70.18 140 A 1 
ATOM 1138 N N   . TYR A 1 141 ? 8.850   -8.394  -2.766  1.00 95.34 141 A 1 
ATOM 1139 C CA  . TYR A 1 141 ? 8.900   -8.472  -1.302  1.00 94.82 141 A 1 
ATOM 1140 C C   . TYR A 1 141 ? 8.341   -9.788  -0.746  1.00 94.79 141 A 1 
ATOM 1141 O O   . TYR A 1 141 ? 8.254   -9.946  0.461   1.00 93.17 141 A 1 
ATOM 1142 C CB  . TYR A 1 141 ? 8.164   -7.257  -0.706  1.00 94.38 141 A 1 
ATOM 1143 C CG  . TYR A 1 141 ? 8.515   -5.903  -1.311  1.00 94.04 141 A 1 
ATOM 1144 C CD1 . TYR A 1 141 ? 9.852   -5.566  -1.593  1.00 91.18 141 A 1 
ATOM 1145 C CD2 . TYR A 1 141 ? 7.490   -4.983  -1.616  1.00 91.32 141 A 1 
ATOM 1146 C CE1 . TYR A 1 141 ? 10.160  -4.339  -2.205  1.00 90.73 141 A 1 
ATOM 1147 C CE2 . TYR A 1 141 ? 7.794   -3.753  -2.222  1.00 90.50 141 A 1 
ATOM 1148 C CZ  . TYR A 1 141 ? 9.129   -3.433  -2.527  1.00 91.19 141 A 1 
ATOM 1149 O OH  . TYR A 1 141 ? 9.428   -2.260  -3.139  1.00 88.63 141 A 1 
ATOM 1150 N N   . GLY A 1 142 ? 7.958   -10.747 -1.608  1.00 94.83 142 A 1 
ATOM 1151 C CA  . GLY A 1 142 ? 7.295   -11.978 -1.189  1.00 94.85 142 A 1 
ATOM 1152 C C   . GLY A 1 142 ? 5.822   -11.757 -0.824  1.00 95.58 142 A 1 
ATOM 1153 O O   . GLY A 1 142 ? 5.224   -10.716 -1.120  1.00 95.04 142 A 1 
ATOM 1154 N N   . GLU A 1 143 ? 5.214   -12.773 -0.203  1.00 94.87 143 A 1 
ATOM 1155 C CA  . GLU A 1 143 ? 3.819   -12.703 0.246   1.00 95.31 143 A 1 
ATOM 1156 C C   . GLU A 1 143 ? 3.641   -11.655 1.365   1.00 95.62 143 A 1 
ATOM 1157 O O   . GLU A 1 143 ? 4.511   -11.523 2.232   1.00 94.69 143 A 1 
ATOM 1158 C CB  . GLU A 1 143 ? 3.338   -14.085 0.714   1.00 94.56 143 A 1 
ATOM 1159 C CG  . GLU A 1 143 ? 3.216   -15.114 -0.431  1.00 88.71 143 A 1 
ATOM 1160 C CD  . GLU A 1 143 ? 2.214   -14.709 -1.526  1.00 83.16 143 A 1 
ATOM 1161 O OE1 . GLU A 1 143 ? 2.415   -15.119 -2.691  1.00 73.77 143 A 1 
ATOM 1162 O OE2 . GLU A 1 143 ? 1.243   -13.983 -1.210  1.00 74.60 143 A 1 
ATOM 1163 N N   . PRO A 1 144 ? 2.528   -10.905 1.388   1.00 96.01 144 A 1 
ATOM 1164 C CA  . PRO A 1 144 ? 2.273   -9.932  2.440   1.00 96.41 144 A 1 
ATOM 1165 C C   . PRO A 1 144 ? 2.010   -10.618 3.786   1.00 96.36 144 A 1 
ATOM 1166 O O   . PRO A 1 144 ? 1.315   -11.629 3.849   1.00 95.10 144 A 1 
ATOM 1167 C CB  . PRO A 1 144 ? 1.059   -9.133  1.956   1.00 95.98 144 A 1 
ATOM 1168 C CG  . PRO A 1 144 ? 0.297   -10.140 1.091   1.00 94.92 144 A 1 
ATOM 1169 C CD  . PRO A 1 144 ? 1.412   -10.960 0.455   1.00 96.15 144 A 1 
ATOM 1170 N N   . GLY A 1 145 ? 2.483   -10.018 4.886   1.00 94.97 145 A 1 
ATOM 1171 C CA  . GLY A 1 145 ? 2.202   -10.486 6.248   1.00 94.45 145 A 1 
ATOM 1172 C C   . GLY A 1 145 ? 0.736   -10.293 6.669   1.00 94.82 145 A 1 
ATOM 1173 O O   . GLY A 1 145 ? 0.217   -11.054 7.480   1.00 92.19 145 A 1 
ATOM 1174 N N   . LEU A 1 146 ? 0.034   -9.320  6.081   1.00 93.76 146 A 1 
ATOM 1175 C CA  . LEU A 1 146 ? -1.410  -9.115  6.218   1.00 94.07 146 A 1 
ATOM 1176 C C   . LEU A 1 146 ? -2.041  -8.967  4.834   1.00 94.30 146 A 1 
ATOM 1177 O O   . LEU A 1 146 ? -1.630  -8.108  4.051   1.00 92.95 146 A 1 
ATOM 1178 C CB  . LEU A 1 146 ? -1.674  -7.878  7.100   1.00 93.00 146 A 1 
ATOM 1179 C CG  . LEU A 1 146 ? -3.168  -7.500  7.245   1.00 86.67 146 A 1 
ATOM 1180 C CD1 . LEU A 1 146 ? -3.949  -8.544  8.039   1.00 79.11 146 A 1 
ATOM 1181 C CD2 . LEU A 1 146 ? -3.297  -6.157  7.962   1.00 79.52 146 A 1 
ATOM 1182 N N   . LEU A 1 147 ? -3.086  -9.764  4.568   1.00 92.40 147 A 1 
ATOM 1183 C CA  . LEU A 1 147 ? -3.890  -9.678  3.354   1.00 92.03 147 A 1 
ATOM 1184 C C   . LEU A 1 147 ? -5.374  -9.715  3.715   1.00 91.71 147 A 1 
ATOM 1185 O O   . LEU A 1 147 ? -5.884  -10.729 4.190   1.00 88.71 147 A 1 
ATOM 1186 C CB  . LEU A 1 147 ? -3.484  -10.819 2.399   1.00 90.81 147 A 1 
ATOM 1187 C CG  . LEU A 1 147 ? -4.264  -10.841 1.069   1.00 87.67 147 A 1 
ATOM 1188 C CD1 . LEU A 1 147 ? -4.031  -9.580  0.234   1.00 82.68 147 A 1 
ATOM 1189 C CD2 . LEU A 1 147 ? -3.825  -12.046 0.239   1.00 84.46 147 A 1 
ATOM 1190 N N   . ASP A 1 148 ? -6.081  -8.609  3.470   1.00 91.61 148 A 1 
ATOM 1191 C CA  . ASP A 1 148 ? -7.528  -8.509  3.639   1.00 90.61 148 A 1 
ATOM 1192 C C   . ASP A 1 148 ? -8.188  -7.852  2.399   1.00 90.72 148 A 1 
ATOM 1193 O O   . ASP A 1 148 ? -7.492  -7.370  1.496   1.00 88.91 148 A 1 
ATOM 1194 C CB  . ASP A 1 148 ? -7.839  -7.831  4.996   1.00 87.02 148 A 1 
ATOM 1195 C CG  . ASP A 1 148 ? -7.631  -6.316  5.046   1.00 82.65 148 A 1 
ATOM 1196 O OD1 . ASP A 1 148 ? -8.123  -5.634  4.118   1.00 75.48 148 A 1 
ATOM 1197 O OD2 . ASP A 1 148 ? -7.106  -5.791  6.044   1.00 75.67 148 A 1 
ATOM 1198 N N   . PRO A 1 149 ? -9.530  -7.814  2.292   1.00 90.89 149 A 1 
ATOM 1199 C CA  . PRO A 1 149 ? -10.203 -7.237  1.123   1.00 89.55 149 A 1 
ATOM 1200 C C   . PRO A 1 149 ? -9.884  -5.759  0.853   1.00 89.34 149 A 1 
ATOM 1201 O O   . PRO A 1 149 ? -10.104 -5.292  -0.271  1.00 86.40 149 A 1 
ATOM 1202 C CB  . PRO A 1 149 ? -11.699 -7.435  1.392   1.00 88.56 149 A 1 
ATOM 1203 C CG  . PRO A 1 149 ? -11.733 -8.682  2.277   1.00 86.93 149 A 1 
ATOM 1204 C CD  . PRO A 1 149 ? -10.495 -8.493  3.146   1.00 88.99 149 A 1 
ATOM 1205 N N   . LYS A 1 150 ? -9.399  -5.009  1.867   1.00 91.33 150 A 1 
ATOM 1206 C CA  . LYS A 1 150 ? -9.112  -3.572  1.785   1.00 91.10 150 A 1 
ATOM 1207 C C   . LYS A 1 150 ? -7.640  -3.276  1.527   1.00 92.25 150 A 1 
ATOM 1208 O O   . LYS A 1 150 ? -7.360  -2.263  0.889   1.00 90.36 150 A 1 
ATOM 1209 C CB  . LYS A 1 150 ? -9.561  -2.865  3.068   1.00 89.21 150 A 1 
ATOM 1210 C CG  . LYS A 1 150 ? -11.069 -2.971  3.326   1.00 81.97 150 A 1 
ATOM 1211 C CD  . LYS A 1 150 ? -11.412 -2.216  4.612   1.00 76.49 150 A 1 
ATOM 1212 C CE  . LYS A 1 150 ? -12.914 -2.279  4.898   1.00 66.28 150 A 1 
ATOM 1213 N NZ  . LYS A 1 150 ? -13.237 -1.604  6.180   1.00 55.61 150 A 1 
ATOM 1214 N N   . GLN A 1 151 ? -6.714  -4.123  2.015   1.00 93.61 151 A 1 
ATOM 1215 C CA  . GLN A 1 151 ? -5.281  -3.859  1.935   1.00 94.00 151 A 1 
ATOM 1216 C C   . GLN A 1 151 ? -4.431  -5.134  1.933   1.00 94.44 151 A 1 
ATOM 1217 O O   . GLN A 1 151 ? -4.826  -6.173  2.461   1.00 93.49 151 A 1 
ATOM 1218 C CB  . GLN A 1 151 ? -4.855  -2.931  3.084   1.00 91.52 151 A 1 
ATOM 1219 C CG  . GLN A 1 151 ? -5.089  -3.544  4.470   1.00 88.46 151 A 1 
ATOM 1220 C CD  . GLN A 1 151 ? -4.725  -2.627  5.618   1.00 88.34 151 A 1 
ATOM 1221 O OE1 . GLN A 1 151 ? -4.051  -1.618  5.496   1.00 81.86 151 A 1 
ATOM 1222 N NE2 . GLN A 1 151 ? -5.165  -2.971  6.810   1.00 81.35 151 A 1 
ATOM 1223 N N   . ALA A 1 152 ? -3.214  -5.014  1.385   1.00 95.45 152 A 1 
ATOM 1224 C CA  . ALA A 1 152 ? -2.110  -5.936  1.598   1.00 95.79 152 A 1 
ATOM 1225 C C   . ALA A 1 152 ? -0.940  -5.168  2.222   1.00 96.17 152 A 1 
ATOM 1226 O O   . ALA A 1 152 ? -0.660  -4.040  1.803   1.00 95.72 152 A 1 
ATOM 1227 C CB  . ALA A 1 152 ? -1.734  -6.597  0.270   1.00 95.76 152 A 1 
ATOM 1228 N N   . VAL A 1 153 ? -0.276  -5.758  3.230   1.00 96.58 153 A 1 
ATOM 1229 C CA  . VAL A 1 153 ? 0.755   -5.102  4.042   1.00 96.57 153 A 1 
ATOM 1230 C C   . VAL A 1 153 ? 2.001   -5.971  4.133   1.00 96.50 153 A 1 
ATOM 1231 O O   . VAL A 1 153 ? 1.923   -7.150  4.491   1.00 95.94 153 A 1 
ATOM 1232 C CB  . VAL A 1 153 ? 0.234   -4.765  5.452   1.00 95.73 153 A 1 
ATOM 1233 C CG1 . VAL A 1 153 ? 1.283   -4.003  6.273   1.00 93.05 153 A 1 
ATOM 1234 C CG2 . VAL A 1 153 ? -1.034  -3.902  5.416   1.00 93.21 153 A 1 
ATOM 1235 N N   . TRP A 1 154 ? 3.154   -5.366  3.872   1.00 96.90 154 A 1 
ATOM 1236 C CA  . TRP A 1 154 ? 4.485   -5.902  4.119   1.00 96.73 154 A 1 
ATOM 1237 C C   . TRP A 1 154 ? 5.139   -5.087  5.231   1.00 96.63 154 A 1 
ATOM 1238 O O   . TRP A 1 154 ? 5.036   -3.859  5.240   1.00 95.85 154 A 1 
ATOM 1239 C CB  . TRP A 1 154 ? 5.329   -5.858  2.838   1.00 96.55 154 A 1 
ATOM 1240 C CG  . TRP A 1 154 ? 4.819   -6.694  1.707   1.00 96.47 154 A 1 
ATOM 1241 C CD1 . TRP A 1 154 ? 5.285   -7.915  1.361   1.00 95.36 154 A 1 
ATOM 1242 C CD2 . TRP A 1 154 ? 3.740   -6.399  0.776   1.00 96.74 154 A 1 
ATOM 1243 N NE1 . TRP A 1 154 ? 4.574   -8.395  0.280   1.00 95.86 154 A 1 
ATOM 1244 C CE2 . TRP A 1 154 ? 3.603   -7.506  -0.115  1.00 96.51 154 A 1 
ATOM 1245 C CE3 . TRP A 1 154 ? 2.853   -5.318  0.594   1.00 96.51 154 A 1 
ATOM 1246 C CZ2 . TRP A 1 154 ? 2.631   -7.540  -1.125  1.00 95.70 154 A 1 
ATOM 1247 C CZ3 . TRP A 1 154 ? 1.870   -5.346  -0.419  1.00 95.68 154 A 1 
ATOM 1248 C CH2 . TRP A 1 154 ? 1.756   -6.452  -1.273  1.00 95.29 154 A 1 
ATOM 1249 N N   . GLU A 1 155 ? 5.808   -5.757  6.166   1.00 96.05 155 A 1 
ATOM 1250 C CA  . GLU A 1 155 ? 6.472   -5.098  7.288   1.00 95.57 155 A 1 
ATOM 1251 C C   . GLU A 1 155 ? 7.876   -5.650  7.503   1.00 95.40 155 A 1 
ATOM 1252 O O   . GLU A 1 155 ? 8.077   -6.863  7.467   1.00 94.09 155 A 1 
ATOM 1253 C CB  . GLU A 1 155 ? 5.655   -5.226  8.580   1.00 93.67 155 A 1 
ATOM 1254 C CG  . GLU A 1 155 ? 4.279   -4.555  8.476   1.00 88.65 155 A 1 
ATOM 1255 C CD  . GLU A 1 155 ? 3.635   -4.353  9.845   1.00 89.48 155 A 1 
ATOM 1256 O OE1 . GLU A 1 155 ? 3.024   -3.274  10.018  1.00 80.89 155 A 1 
ATOM 1257 O OE2 . GLU A 1 155 ? 3.790   -5.182  10.758  1.00 82.87 155 A 1 
ATOM 1258 N N   . SER A 1 156 ? 8.818   -4.762  7.769   1.00 95.69 156 A 1 
ATOM 1259 C CA  . SER A 1 156 ? 10.091  -5.055  8.424   1.00 95.23 156 A 1 
ATOM 1260 C C   . SER A 1 156 ? 10.073  -4.499  9.856   1.00 95.10 156 A 1 
ATOM 1261 O O   . SER A 1 156 ? 9.023   -4.088  10.368  1.00 93.80 156 A 1 
ATOM 1262 C CB  . SER A 1 156 ? 11.253  -4.492  7.586   1.00 94.31 156 A 1 
ATOM 1263 O OG  . SER A 1 156 ? 11.189  -3.084  7.523   1.00 88.79 156 A 1 
ATOM 1264 N N   . GLU A 1 157 ? 11.224  -4.480  10.529  1.00 94.72 157 A 1 
ATOM 1265 C CA  . GLU A 1 157 ? 11.374  -3.862  11.852  1.00 94.34 157 A 1 
ATOM 1266 C C   . GLU A 1 157 ? 11.013  -2.368  11.828  1.00 94.91 157 A 1 
ATOM 1267 O O   . GLU A 1 157 ? 10.208  -1.912  12.642  1.00 93.22 157 A 1 
ATOM 1268 C CB  . GLU A 1 157 ? 12.820  -4.102  12.317  1.00 92.68 157 A 1 
ATOM 1269 C CG  . GLU A 1 157 ? 13.046  -3.674  13.773  1.00 79.75 157 A 1 
ATOM 1270 C CD  . GLU A 1 157 ? 14.479  -3.957  14.267  1.00 72.55 157 A 1 
ATOM 1271 O OE1 . GLU A 1 157 ? 14.753  -3.616  15.439  1.00 64.90 157 A 1 
ATOM 1272 O OE2 . GLU A 1 157 ? 15.289  -4.503  13.485  1.00 63.74 157 A 1 
ATOM 1273 N N   . ASP A 1 158 ? 11.528  -1.627  10.834  1.00 95.04 158 A 1 
ATOM 1274 C CA  . ASP A 1 158 ? 11.481  -0.164  10.747  1.00 95.08 158 A 1 
ATOM 1275 C C   . ASP A 1 158 ? 10.516  0.377   9.679   1.00 95.95 158 A 1 
ATOM 1276 O O   . ASP A 1 158 ? 10.152  1.555   9.716   1.00 94.27 158 A 1 
ATOM 1277 C CB  . ASP A 1 158 ? 12.912  0.347   10.508  1.00 92.80 158 A 1 
ATOM 1278 C CG  . ASP A 1 158 ? 13.517  -0.037  9.139   1.00 86.47 158 A 1 
ATOM 1279 O OD1 . ASP A 1 158 ? 12.962  -0.921  8.443   1.00 80.27 158 A 1 
ATOM 1280 O OD2 . ASP A 1 158 ? 14.535  0.580   8.761   1.00 81.59 158 A 1 
ATOM 1281 N N   . THR A 1 159 ? 10.072  -0.454  8.728   1.00 96.09 159 A 1 
ATOM 1282 C CA  . THR A 1 159 ? 9.319   -0.006  7.552   1.00 96.43 159 A 1 
ATOM 1283 C C   . THR A 1 159 ? 8.039   -0.809  7.370   1.00 96.32 159 A 1 
ATOM 1284 O O   . THR A 1 159 ? 8.015   -2.030  7.495   1.00 95.15 159 A 1 
ATOM 1285 C CB  . THR A 1 159 ? 10.188  -0.072  6.283   1.00 95.92 159 A 1 
ATOM 1286 O OG1 . THR A 1 159 ? 11.391  0.637   6.483   1.00 89.67 159 A 1 
ATOM 1287 C CG2 . THR A 1 159 ? 9.512   0.558   5.067   1.00 89.47 159 A 1 
ATOM 1288 N N   . ARG A 1 160 ? 6.942   -0.128  7.004   1.00 96.62 160 A 1 
ATOM 1289 C CA  . ARG A 1 160 ? 5.698   -0.718  6.510   1.00 96.80 160 A 1 
ATOM 1290 C C   . ARG A 1 160 ? 5.442   -0.239  5.087   1.00 97.16 160 A 1 
ATOM 1291 O O   . ARG A 1 160 ? 5.433   0.967   4.833   1.00 96.45 160 A 1 
ATOM 1292 C CB  . ARG A 1 160 ? 4.545   -0.375  7.472   1.00 95.62 160 A 1 
ATOM 1293 C CG  . ARG A 1 160 ? 3.172   -0.832  6.954   1.00 93.51 160 A 1 
ATOM 1294 C CD  . ARG A 1 160 ? 2.032   -0.393  7.893   1.00 91.13 160 A 1 
ATOM 1295 N NE  . ARG A 1 160 ? 2.024   -1.169  9.151   1.00 83.36 160 A 1 
ATOM 1296 C CZ  . ARG A 1 160 ? 1.232   -1.000  10.188  1.00 78.96 160 A 1 
ATOM 1297 N NH1 . ARG A 1 160 ? 0.352   -0.047  10.243  1.00 70.84 160 A 1 
ATOM 1298 N NH2 . ARG A 1 160 ? 1.313   -1.812  11.202  1.00 69.58 160 A 1 
ATOM 1299 N N   . ILE A 1 161 ? 5.146   -1.183  4.182   1.00 96.52 161 A 1 
ATOM 1300 C CA  . ILE A 1 161 ? 4.624   -0.898  2.844   1.00 96.92 161 A 1 
ATOM 1301 C C   . ILE A 1 161 ? 3.218   -1.481  2.763   1.00 96.81 161 A 1 
ATOM 1302 O O   . ILE A 1 161 ? 3.001   -2.635  3.125   1.00 96.03 161 A 1 
ATOM 1303 C CB  . ILE A 1 161 ? 5.552   -1.436  1.734   1.00 96.83 161 A 1 
ATOM 1304 C CG1 . ILE A 1 161 ? 6.958   -0.807  1.876   1.00 95.29 161 A 1 
ATOM 1305 C CG2 . ILE A 1 161 ? 4.948   -1.131  0.347   1.00 95.25 161 A 1 
ATOM 1306 C CD1 . ILE A 1 161 ? 7.972   -1.291  0.839   1.00 92.46 161 A 1 
ATOM 1307 N N   . ALA A 1 162 ? 2.244   -0.700  2.286   1.00 96.75 162 A 1 
ATOM 1308 C CA  . ALA A 1 162 ? 0.879   -1.170  2.098   1.00 96.62 162 A 1 
ATOM 1309 C C   . ALA A 1 162 ? 0.350   -0.794  0.714   1.00 96.77 162 A 1 
ATOM 1310 O O   . ALA A 1 162 ? 0.625   0.297   0.213   1.00 96.59 162 A 1 
ATOM 1311 C CB  . ALA A 1 162 ? -0.010  -0.627  3.227   1.00 95.89 162 A 1 
ATOM 1312 N N   . VAL A 1 163 ? -0.454  -1.680  0.117   1.00 96.97 163 A 1 
ATOM 1313 C CA  . VAL A 1 163 ? -1.324  -1.342  -1.013  1.00 96.98 163 A 1 
ATOM 1314 C C   . VAL A 1 163 ? -2.774  -1.429  -0.556  1.00 96.77 163 A 1 
ATOM 1315 O O   . VAL A 1 163 ? -3.244  -2.482  -0.136  1.00 95.27 163 A 1 
ATOM 1316 C CB  . VAL A 1 163 ? -1.017  -2.167  -2.276  1.00 95.78 163 A 1 
ATOM 1317 C CG1 . VAL A 1 163 ? -1.184  -3.674  -2.117  1.00 86.99 163 A 1 
ATOM 1318 C CG2 . VAL A 1 163 ? -1.893  -1.702  -3.454  1.00 87.05 163 A 1 
ATOM 1319 N N   . GLU A 1 164 ? -3.484  -0.304  -0.604  1.00 95.70 164 A 1 
ATOM 1320 C CA  . GLU A 1 164 ? -4.859  -0.150  -0.140  1.00 95.40 164 A 1 
ATOM 1321 C C   . GLU A 1 164 ? -5.816  0.051   -1.313  1.00 94.89 164 A 1 
ATOM 1322 O O   . GLU A 1 164 ? -5.484  0.674   -2.327  1.00 93.28 164 A 1 
ATOM 1323 C CB  . GLU A 1 164 ? -4.966  1.034   0.836   1.00 94.49 164 A 1 
ATOM 1324 C CG  . GLU A 1 164 ? -4.147  0.849   2.123   1.00 91.84 164 A 1 
ATOM 1325 C CD  . GLU A 1 164 ? -4.221  2.077   3.043   1.00 91.05 164 A 1 
ATOM 1326 O OE1 . GLU A 1 164 ? -3.504  2.132   4.067   1.00 83.51 164 A 1 
ATOM 1327 O OE2 . GLU A 1 164 ? -4.914  3.075   2.716   1.00 85.60 164 A 1 
ATOM 1328 N N   . ARG A 1 165 ? -7.050  -0.473  -1.179  1.00 93.62 165 A 1 
ATOM 1329 C CA  . ARG A 1 165 ? -8.123  -0.209  -2.144  1.00 92.02 165 A 1 
ATOM 1330 C C   . ARG A 1 165 ? -8.707  1.198   -1.939  1.00 90.56 165 A 1 
ATOM 1331 O O   . ARG A 1 165 ? -8.869  1.617   -0.798  1.00 84.21 165 A 1 
ATOM 1332 C CB  . ARG A 1 165 ? -9.208  -1.285  -2.053  1.00 89.34 165 A 1 
ATOM 1333 C CG  . ARG A 1 165 ? -8.672  -2.650  -2.530  1.00 80.61 165 A 1 
ATOM 1334 C CD  . ARG A 1 165 ? -9.799  -3.684  -2.527  1.00 76.39 165 A 1 
ATOM 1335 N NE  . ARG A 1 165 ? -9.283  -5.021  -2.881  1.00 70.49 165 A 1 
ATOM 1336 C CZ  . ARG A 1 165 ? -9.164  -5.545  -4.086  1.00 62.53 165 A 1 
ATOM 1337 N NH1 . ARG A 1 165 ? -9.538  -4.911  -5.164  1.00 56.62 165 A 1 
ATOM 1338 N NH2 . ARG A 1 165 ? -8.646  -6.733  -4.226  1.00 56.47 165 A 1 
ATOM 1339 N N   . PRO A 1 166 ? -9.108  1.906   -3.015  1.00 90.25 166 A 1 
ATOM 1340 C CA  . PRO A 1 166 ? -9.167  1.426   -4.403  1.00 89.97 166 A 1 
ATOM 1341 C C   . PRO A 1 166 ? -7.788  1.233   -5.051  1.00 90.04 166 A 1 
ATOM 1342 O O   . PRO A 1 166 ? -7.597  0.219   -5.716  1.00 85.19 166 A 1 
ATOM 1343 C CB  . PRO A 1 166 ? -10.018 2.458   -5.149  1.00 87.41 166 A 1 
ATOM 1344 C CG  . PRO A 1 166 ? -9.798  3.746   -4.364  1.00 84.01 166 A 1 
ATOM 1345 C CD  . PRO A 1 166 ? -9.666  3.251   -2.927  1.00 86.73 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? -6.832  2.142   -4.862  1.00 94.16 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? -5.457  1.989   -5.348  1.00 95.32 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? -4.521  3.049   -4.747  1.00 96.19 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? -4.245  4.083   -5.357  1.00 94.63 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? -5.452  2.037   -6.887  1.00 93.18 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? -4.104  1.659   -7.521  1.00 91.25 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? -3.591  0.299   -7.054  1.00 87.21 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? -4.271  1.614   -9.041  1.00 88.14 167 A 1 
ATOM 1354 N N   . THR A 1 168 ? -4.017  2.788   -3.535  1.00 96.57 168 A 1 
ATOM 1355 C CA  . THR A 1 168 ? -3.052  3.665   -2.860  1.00 96.83 168 A 1 
ATOM 1356 C C   . THR A 1 168 ? -1.881  2.838   -2.344  1.00 96.94 168 A 1 
ATOM 1357 O O   . THR A 1 168 ? -2.102  1.838   -1.669  1.00 96.15 168 A 1 
ATOM 1358 C CB  . THR A 1 168 ? -3.719  4.447   -1.718  1.00 96.18 168 A 1 
ATOM 1359 O OG1 . THR A 1 168 ? -4.741  5.270   -2.247  1.00 92.37 168 A 1 
ATOM 1360 C CG2 . THR A 1 168 ? -2.754  5.377   -0.987  1.00 92.22 168 A 1 
ATOM 1361 N N   . VAL A 1 169 ? -0.649  3.245   -2.633  1.00 96.85 169 A 1 
ATOM 1362 C CA  . VAL A 1 169 ? 0.570   2.642   -2.074  1.00 97.17 169 A 1 
ATOM 1363 C C   . VAL A 1 169 ? 1.114   3.566   -0.991  1.00 97.17 169 A 1 
ATOM 1364 O O   . VAL A 1 169 ? 1.279   4.759   -1.233  1.00 96.60 169 A 1 
ATOM 1365 C CB  . VAL A 1 169 ? 1.626   2.355   -3.156  1.00 96.99 169 A 1 
ATOM 1366 C CG1 . VAL A 1 169 ? 2.863   1.662   -2.560  1.00 94.63 169 A 1 
ATOM 1367 C CG2 . VAL A 1 169 ? 1.061   1.433   -4.247  1.00 94.80 169 A 1 
ATOM 1368 N N   . LYS A 1 170 ? 1.384   3.023   0.200   1.00 97.32 170 A 1 
ATOM 1369 C CA  . LYS A 1 170 ? 1.913   3.757   1.353   1.00 97.16 170 A 1 
ATOM 1370 C C   . LYS A 1 170 ? 3.249   3.186   1.795   1.00 97.25 170 A 1 
ATOM 1371 O O   . LYS A 1 170 ? 3.399   1.973   1.868   1.00 96.62 170 A 1 
ATOM 1372 C CB  . LYS A 1 170 ? 0.925   3.729   2.523   1.00 95.59 170 A 1 
ATOM 1373 C CG  . LYS A 1 170 ? -0.372  4.485   2.217   1.00 88.33 170 A 1 
ATOM 1374 C CD  . LYS A 1 170 ? -1.270  4.482   3.455   1.00 88.35 170 A 1 
ATOM 1375 C CE  . LYS A 1 170 ? -2.576  5.220   3.158   1.00 80.03 170 A 1 
ATOM 1376 N NZ  . LYS A 1 170 ? -3.594  4.914   4.189   1.00 74.46 170 A 1 
ATOM 1377 N N   . TYR A 1 171 ? 4.165   4.070   2.149   1.00 97.19 171 A 1 
ATOM 1378 C CA  . TYR A 1 171 ? 5.401   3.775   2.863   1.00 97.28 171 A 1 
ATOM 1379 C C   . TYR A 1 171 ? 5.331   4.491   4.206   1.00 97.37 171 A 1 
ATOM 1380 O O   . TYR A 1 171 ? 4.989   5.673   4.246   1.00 96.65 171 A 1 
ATOM 1381 C CB  . TYR A 1 171 ? 6.617   4.254   2.059   1.00 97.08 171 A 1 
ATOM 1382 C CG  . TYR A 1 171 ? 6.809   3.564   0.725   1.00 96.99 171 A 1 
ATOM 1383 C CD1 . TYR A 1 171 ? 7.798   2.570   0.586   1.00 94.61 171 A 1 
ATOM 1384 C CD2 . TYR A 1 171 ? 6.000   3.910   -0.377  1.00 94.90 171 A 1 
ATOM 1385 C CE1 . TYR A 1 171 ? 7.970   1.918   -0.644  1.00 94.38 171 A 1 
ATOM 1386 C CE2 . TYR A 1 171 ? 6.163   3.247   -1.606  1.00 94.43 171 A 1 
ATOM 1387 C CZ  . TYR A 1 171 ? 7.148   2.250   -1.742  1.00 95.71 171 A 1 
ATOM 1388 O OH  . TYR A 1 171 ? 7.298   1.598   -2.925  1.00 94.29 171 A 1 
ATOM 1389 N N   . VAL A 1 172 ? 5.611   3.780   5.296   1.00 96.56 172 A 1 
ATOM 1390 C CA  . VAL A 1 172 ? 5.525   4.312   6.661   1.00 96.56 172 A 1 
ATOM 1391 C C   . VAL A 1 172 ? 6.782   3.924   7.429   1.00 96.35 172 A 1 
ATOM 1392 O O   . VAL A 1 172 ? 7.139   2.743   7.462   1.00 95.86 172 A 1 
ATOM 1393 C CB  . VAL A 1 172 ? 4.259   3.799   7.382   1.00 95.97 172 A 1 
ATOM 1394 C CG1 . VAL A 1 172 ? 4.112   4.414   8.778   1.00 92.79 172 A 1 
ATOM 1395 C CG2 . VAL A 1 172 ? 2.978   4.099   6.594   1.00 93.00 172 A 1 
ATOM 1396 N N   . ASP A 1 173 ? 7.414   4.903   8.062   1.00 97.08 173 A 1 
ATOM 1397 C CA  . ASP A 1 173 ? 8.416   4.680   9.096   1.00 96.95 173 A 1 
ATOM 1398 C C   . ASP A 1 173 ? 7.713   4.213   10.375  1.00 96.45 173 A 1 
ATOM 1399 O O   . ASP A 1 173 ? 6.939   4.953   10.989  1.00 95.05 173 A 1 
ATOM 1400 C CB  . ASP A 1 173 ? 9.219   5.965   9.337   1.00 96.56 173 A 1 
ATOM 1401 C CG  . ASP A 1 173 ? 10.394  5.696   10.277  1.00 95.87 173 A 1 
ATOM 1402 O OD1 . ASP A 1 173 ? 10.169  5.138   11.373  1.00 91.69 173 A 1 
ATOM 1403 O OD2 . ASP A 1 173 ? 11.534  5.947   9.843   1.00 90.65 173 A 1 
ATOM 1404 N N   . LYS A 1 174 ? 7.921   2.939   10.754  1.00 96.38 174 A 1 
ATOM 1405 C CA  . LYS A 1 174 ? 7.251   2.338   11.909  1.00 95.90 174 A 1 
ATOM 1406 C C   . LYS A 1 174 ? 7.751   2.906   13.226  1.00 95.70 174 A 1 
ATOM 1407 O O   . LYS A 1 174 ? 6.957   2.974   14.161  1.00 94.61 174 A 1 
ATOM 1408 C CB  . LYS A 1 174 ? 7.430   0.817   11.906  1.00 94.72 174 A 1 
ATOM 1409 C CG  . LYS A 1 174 ? 6.588   0.143   10.814  1.00 91.68 174 A 1 
ATOM 1410 C CD  . LYS A 1 174 ? 6.846   -1.363  10.777  1.00 90.24 174 A 1 
ATOM 1411 C CE  . LYS A 1 174 ? 6.404   -2.078  12.053  1.00 83.95 174 A 1 
ATOM 1412 N NZ  . LYS A 1 174 ? 6.684   -3.529  11.948  1.00 80.03 174 A 1 
ATOM 1413 N N   . THR A 1 175 ? 9.022   3.295   13.310  1.00 96.18 175 A 1 
ATOM 1414 C CA  . THR A 1 175 ? 9.609   3.856   14.530  1.00 95.57 175 A 1 
ATOM 1415 C C   . THR A 1 175 ? 8.884   5.150   14.893  1.00 95.44 175 A 1 
ATOM 1416 O O   . THR A 1 175 ? 8.197   5.199   15.914  1.00 93.91 175 A 1 
ATOM 1417 C CB  . THR A 1 175 ? 11.121  4.081   14.363  1.00 95.11 175 A 1 
ATOM 1418 O OG1 . THR A 1 175 ? 11.728  2.879   13.938  1.00 89.13 175 A 1 
ATOM 1419 C CG2 . THR A 1 175 ? 11.787  4.485   15.674  1.00 87.65 175 A 1 
ATOM 1420 N N   . VAL A 1 176 ? 8.902   6.134   13.992  1.00 95.44 176 A 1 
ATOM 1421 C CA  . VAL A 1 176 ? 8.243   7.435   14.189  1.00 94.80 176 A 1 
ATOM 1422 C C   . VAL A 1 176 ? 6.728   7.276   14.353  1.00 94.52 176 A 1 
ATOM 1423 O O   . VAL A 1 176 ? 6.108   7.885   15.227  1.00 93.21 176 A 1 
ATOM 1424 C CB  . VAL A 1 176 ? 8.552   8.370   13.001  1.00 94.40 176 A 1 
ATOM 1425 C CG1 . VAL A 1 176 ? 7.891   9.742   13.177  1.00 91.33 176 A 1 
ATOM 1426 C CG2 . VAL A 1 176 ? 10.061  8.587   12.829  1.00 91.64 176 A 1 
ATOM 1427 N N   . PHE A 1 177 ? 6.090   6.417   13.548  1.00 93.41 177 A 1 
ATOM 1428 C CA  . PHE A 1 177 ? 4.649   6.190   13.632  1.00 92.28 177 A 1 
ATOM 1429 C C   . PHE A 1 177 ? 4.232   5.601   14.987  1.00 92.28 177 A 1 
ATOM 1430 O O   . PHE A 1 177 ? 3.252   6.051   15.583  1.00 91.82 177 A 1 
ATOM 1431 C CB  . PHE A 1 177 ? 4.217   5.284   12.476  1.00 91.61 177 A 1 
ATOM 1432 C CG  . PHE A 1 177 ? 2.720   5.075   12.411  1.00 91.12 177 A 1 
ATOM 1433 C CD1 . PHE A 1 177 ? 2.140   3.917   12.960  1.00 85.96 177 A 1 
ATOM 1434 C CD2 . PHE A 1 177 ? 1.902   6.056   11.825  1.00 86.63 177 A 1 
ATOM 1435 C CE1 . PHE A 1 177 ? 0.747   3.742   12.918  1.00 84.57 177 A 1 
ATOM 1436 C CE2 . PHE A 1 177 ? 0.511   5.883   11.785  1.00 84.38 177 A 1 
ATOM 1437 C CZ  . PHE A 1 177 ? -0.069  4.726   12.331  1.00 85.68 177 A 1 
ATOM 1438 N N   . ASN A 1 178 ? 4.968   4.604   15.503  1.00 93.21 178 A 1 
ATOM 1439 C CA  . ASN A 1 178 ? 4.674   3.980   16.794  1.00 92.93 178 A 1 
ATOM 1440 C C   . ASN A 1 178 ? 4.888   4.950   17.965  1.00 92.60 178 A 1 
ATOM 1441 O O   . ASN A 1 178 ? 4.104   4.912   18.914  1.00 91.85 178 A 1 
ATOM 1442 C CB  . ASN A 1 178 ? 5.533   2.720   16.960  1.00 92.98 178 A 1 
ATOM 1443 C CG  . ASN A 1 178 ? 5.111   1.564   16.070  1.00 90.21 178 A 1 
ATOM 1444 O OD1 . ASN A 1 178 ? 3.984   1.444   15.605  1.00 84.20 178 A 1 
ATOM 1445 N ND2 . ASN A 1 178 ? 6.005   0.627   15.843  1.00 83.88 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? 5.883   5.839   17.892  1.00 93.04 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? 6.079   6.911   18.874  1.00 92.43 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? 4.863   7.842   18.939  1.00 92.48 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? 4.306   8.044   20.019  1.00 91.11 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? 7.326   7.724   18.531  1.00 92.06 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? 8.629   6.959   18.794  1.00 84.90 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? 9.862   7.723   18.290  1.00 84.17 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? 10.964  7.141   18.408  1.00 75.70 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? 9.691   8.865   17.800  1.00 78.49 179 A 1 
ATOM 1455 N N   . ILE A 1 180 ? 4.363   8.310   17.792  1.00 91.23 180 A 1 
ATOM 1456 C CA  . ILE A 1 180 ? 3.172   9.176   17.716  1.00 90.34 180 A 1 
ATOM 1457 C C   . ILE A 1 180 ? 1.941   8.485   18.320  1.00 90.24 180 A 1 
ATOM 1458 O O   . ILE A 1 180 ? 1.166   9.101   19.062  1.00 89.25 180 A 1 
ATOM 1459 C CB  . ILE A 1 180 ? 2.915   9.593   16.249  1.00 90.20 180 A 1 
ATOM 1460 C CG1 . ILE A 1 180 ? 4.039   10.535  15.759  1.00 88.55 180 A 1 
ATOM 1461 C CG2 . ILE A 1 180 ? 1.548   10.287  16.081  1.00 88.37 180 A 1 
ATOM 1462 C CD1 . ILE A 1 180 ? 4.048   10.752  14.243  1.00 84.00 180 A 1 
ATOM 1463 N N   . ILE A 1 181 ? 1.734   7.189   18.033  1.00 88.55 181 A 1 
ATOM 1464 C CA  . ILE A 1 181 ? 0.635   6.410   18.620  1.00 87.98 181 A 1 
ATOM 1465 C C   . ILE A 1 181 ? 0.827   6.242   20.135  1.00 88.26 181 A 1 
ATOM 1466 O O   . ILE A 1 181 ? -0.146  6.323   20.888  1.00 88.66 181 A 1 
ATOM 1467 C CB  . ILE A 1 181 ? 0.505   5.045   17.902  1.00 87.81 181 A 1 
ATOM 1468 C CG1 . ILE A 1 181 ? 0.074   5.189   16.423  1.00 83.12 181 A 1 
ATOM 1469 C CG2 . ILE A 1 181 ? -0.467  4.094   18.630  1.00 81.46 181 A 1 
ATOM 1470 C CD1 . ILE A 1 181 ? -1.292  5.834   16.170  1.00 72.71 181 A 1 
ATOM 1471 N N   . GLY A 1 182 ? 2.064   6.018   20.598  1.00 87.08 182 A 1 
ATOM 1472 C CA  . GLY A 1 182 ? 2.411   5.941   22.017  1.00 88.11 182 A 1 
ATOM 1473 C C   . GLY A 1 182 ? 2.094   7.239   22.759  1.00 89.03 182 A 1 
ATOM 1474 O O   . GLY A 1 182 ? 1.386   7.203   23.767  1.00 87.08 182 A 1 
ATOM 1475 N N   . GLU A 1 183 ? 2.517   8.377   22.226  1.00 86.01 183 A 1 
ATOM 1476 C CA  . GLU A 1 183 ? 2.237   9.712   22.774  1.00 85.28 183 A 1 
ATOM 1477 C C   . GLU A 1 183 ? 0.736   9.994   22.866  1.00 85.03 183 A 1 
ATOM 1478 O O   . GLU A 1 183 ? 0.252   10.458  23.900  1.00 84.09 183 A 1 
ATOM 1479 C CB  . GLU A 1 183 ? 2.883   10.776  21.884  1.00 84.68 183 A 1 
ATOM 1480 C CG  . GLU A 1 183 ? 4.402   10.807  22.049  1.00 78.69 183 A 1 
ATOM 1481 C CD  . GLU A 1 183 ? 5.101   11.635  20.962  1.00 78.90 183 A 1 
ATOM 1482 O OE1 . GLU A 1 183 ? 6.345   11.573  20.915  1.00 70.81 183 A 1 
ATOM 1483 O OE2 . GLU A 1 183 ? 4.435   12.278  20.118  1.00 73.97 183 A 1 
ATOM 1484 N N   . SER A 1 184 ? -0.025  9.639   21.821  1.00 85.87 184 A 1 
ATOM 1485 C CA  . SER A 1 184 ? -1.481  9.800   21.824  1.00 84.87 184 A 1 
ATOM 1486 C C   . SER A 1 184 ? -2.150  8.989   22.933  1.00 85.86 184 A 1 
ATOM 1487 O O   . SER A 1 184 ? -3.061  9.494   23.583  1.00 85.84 184 A 1 
ATOM 1488 C CB  . SER A 1 184 ? -2.057  9.392   20.468  1.00 82.73 184 A 1 
ATOM 1489 O OG  . SER A 1 184 ? -3.436  9.719   20.412  1.00 69.56 184 A 1 
ATOM 1490 N N   . LYS A 1 185 ? -1.707  7.745   23.188  1.00 82.18 185 A 1 
ATOM 1491 C CA  . LYS A 1 185 ? -2.242  6.897   24.267  1.00 82.36 185 A 1 
ATOM 1492 C C   . LYS A 1 185 ? -1.886  7.437   25.651  1.00 83.69 185 A 1 
ATOM 1493 O O   . LYS A 1 185 ? -2.719  7.407   26.551  1.00 83.78 185 A 1 
ATOM 1494 C CB  . LYS A 1 185 ? -1.701  5.470   24.130  1.00 83.54 185 A 1 
ATOM 1495 C CG  . LYS A 1 185 ? -2.325  4.724   22.947  1.00 79.64 185 A 1 
ATOM 1496 C CD  . LYS A 1 185 ? -1.654  3.356   22.819  1.00 73.91 185 A 1 
ATOM 1497 C CE  . LYS A 1 185 ? -2.265  2.591   21.650  1.00 68.23 185 A 1 
ATOM 1498 N NZ  . LYS A 1 185 ? -1.604  1.276   21.484  1.00 58.41 185 A 1 
ATOM 1499 N N   . VAL A 1 186 ? -0.655  7.932   25.831  1.00 85.50 186 A 1 
ATOM 1500 C CA  . VAL A 1 186 ? -0.221  8.552   27.091  1.00 86.10 186 A 1 
ATOM 1501 C C   . VAL A 1 186 ? -1.066  9.790   27.385  1.00 86.46 186 A 1 
ATOM 1502 O O   . VAL A 1 186 ? -1.563  9.926   28.501  1.00 86.42 186 A 1 
ATOM 1503 C CB  . VAL A 1 186 ? 1.280   8.887   27.064  1.00 84.90 186 A 1 
ATOM 1504 C CG1 . VAL A 1 186 ? 1.716   9.706   28.285  1.00 78.55 186 A 1 
ATOM 1505 C CG2 . VAL A 1 186 ? 2.117   7.600   27.061  1.00 80.47 186 A 1 
ATOM 1506 N N   . MET A 1 187 ? -1.305  10.641  26.391  1.00 81.31 187 A 1 
ATOM 1507 C CA  . MET A 1 187 ? -2.140  11.835  26.532  1.00 79.66 187 A 1 
ATOM 1508 C C   . MET A 1 187 ? -3.585  11.485  26.909  1.00 80.29 187 A 1 
ATOM 1509 O O   . MET A 1 187 ? -4.122  12.064  27.853  1.00 82.29 187 A 1 
ATOM 1510 C CB  . MET A 1 187 ? -2.072  12.641  25.230  1.00 79.83 187 A 1 
ATOM 1511 C CG  . MET A 1 187 ? -2.748  14.009  25.344  1.00 70.90 187 A 1 
ATOM 1512 S SD  . MET A 1 187 ? -2.654  15.024  23.840  1.00 63.99 187 A 1 
ATOM 1513 C CE  . MET A 1 187 ? -0.872  15.329  23.747  1.00 56.01 187 A 1 
ATOM 1514 N N   . GLU A 1 188 ? -4.199  10.489  26.247  1.00 78.83 188 A 1 
ATOM 1515 C CA  . GLU A 1 188 ? -5.548  10.008  26.571  1.00 80.04 188 A 1 
ATOM 1516 C C   . GLU A 1 188 ? -5.620  9.462   28.004  1.00 80.52 188 A 1 
ATOM 1517 O O   . GLU A 1 188 ? -6.531  9.801   28.763  1.00 80.69 188 A 1 
ATOM 1518 C CB  . GLU A 1 188 ? -5.948  8.940   25.536  1.00 80.67 188 A 1 
ATOM 1519 C CG  . GLU A 1 188 ? -7.386  8.429   25.712  1.00 67.84 188 A 1 
ATOM 1520 C CD  . GLU A 1 188 ? -7.796  7.375   24.663  1.00 63.08 188 A 1 
ATOM 1521 O OE1 . GLU A 1 188 ? -8.998  7.029   24.626  1.00 56.41 188 A 1 
ATOM 1522 O OE2 . GLU A 1 188 ? -6.920  6.886   23.907  1.00 60.04 188 A 1 
ATOM 1523 N N   . SER A 1 189 ? -4.626  8.671   28.429  1.00 84.85 189 A 1 
ATOM 1524 C CA  . SER A 1 189 ? -4.575  8.152   29.799  1.00 85.61 189 A 1 
ATOM 1525 C C   . SER A 1 189 ? -4.418  9.253   30.853  1.00 86.49 189 A 1 
ATOM 1526 O O   . SER A 1 189 ? -5.055  9.188   31.907  1.00 86.69 189 A 1 
ATOM 1527 C CB  . SER A 1 189 ? -3.470  7.095   29.936  1.00 83.55 189 A 1 
ATOM 1528 O OG  . SER A 1 189 ? -2.165  7.633   29.896  1.00 70.78 189 A 1 
ATOM 1529 N N   . ALA A 1 190 ? -3.629  10.289  30.570  1.00 83.64 190 A 1 
ATOM 1530 C CA  . ALA A 1 190 ? -3.446  11.435  31.456  1.00 84.36 190 A 1 
ATOM 1531 C C   . ALA A 1 190 ? -4.732  12.265  31.587  1.00 86.81 190 A 1 
ATOM 1532 O O   . ALA A 1 190 ? -5.069  12.696  32.690  1.00 87.13 190 A 1 
ATOM 1533 C CB  . ALA A 1 190 ? -2.275  12.276  30.932  1.00 86.04 190 A 1 
ATOM 1534 N N   . GLU A 1 191 ? -5.488  12.444  30.502  1.00 83.00 191 A 1 
ATOM 1535 C CA  . GLU A 1 191 ? -6.789  13.125  30.529  1.00 84.14 191 A 1 
ATOM 1536 C C   . GLU A 1 191 ? -7.814  12.355  31.376  1.00 84.02 191 A 1 
ATOM 1537 O O   . GLU A 1 191 ? -8.546  12.960  32.166  1.00 85.56 191 A 1 
ATOM 1538 C CB  . GLU A 1 191 ? -7.291  13.324  29.089  1.00 86.16 191 A 1 
ATOM 1539 C CG  . GLU A 1 191 ? -8.566  14.188  29.039  1.00 74.07 191 A 1 
ATOM 1540 C CD  . GLU A 1 191 ? -9.102  14.440  27.619  1.00 68.44 191 A 1 
ATOM 1541 O OE1 . GLU A 1 191 ? -10.205 15.034  27.527  1.00 62.51 191 A 1 
ATOM 1542 O OE2 . GLU A 1 191 ? -8.436  14.060  26.635  1.00 64.41 191 A 1 
ATOM 1543 N N   . ILE A 1 192 ? -7.844  11.013  31.282  1.00 88.76 192 A 1 
ATOM 1544 C CA  . ILE A 1 192 ? -8.708  10.162  32.111  1.00 87.89 192 A 1 
ATOM 1545 C C   . ILE A 1 192 ? -8.350  10.324  33.593  1.00 89.40 192 A 1 
ATOM 1546 O O   . ILE A 1 192 ? -9.244  10.578  34.400  1.00 90.75 192 A 1 
ATOM 1547 C CB  . ILE A 1 192 ? -8.639  8.687   31.649  1.00 87.97 192 A 1 
ATOM 1548 C CG1 . ILE A 1 192 ? -9.294  8.543   30.257  1.00 84.39 192 A 1 
ATOM 1549 C CG2 . ILE A 1 192 ? -9.342  7.754   32.652  1.00 83.26 192 A 1 
ATOM 1550 C CD1 . ILE A 1 192 ? -8.995  7.204   29.567  1.00 73.87 192 A 1 
ATOM 1551 N N   . LEU A 1 193 ? -7.062  10.246  33.952  1.00 81.95 193 A 1 
ATOM 1552 C CA  . LEU A 1 193 ? -6.597  10.410  35.334  1.00 81.85 193 A 1 
ATOM 1553 C C   . LEU A 1 193 ? -6.940  11.796  35.892  1.00 83.74 193 A 1 
ATOM 1554 O O   . LEU A 1 193 ? -7.474  11.892  36.994  1.00 88.28 193 A 1 
ATOM 1555 C CB  . LEU A 1 193 ? -5.078  10.170  35.399  1.00 85.60 193 A 1 
ATOM 1556 C CG  . LEU A 1 193 ? -4.652  8.699   35.232  1.00 71.81 193 A 1 
ATOM 1557 C CD1 . LEU A 1 193 ? -3.130  8.622   35.108  1.00 65.00 193 A 1 
ATOM 1558 C CD2 . LEU A 1 193 ? -5.076  7.839   36.421  1.00 69.68 193 A 1 
ATOM 1559 N N   . LEU A 1 194 ? -6.714  12.864  35.124  1.00 89.38 194 A 1 
ATOM 1560 C CA  . LEU A 1 194 ? -7.062  14.230  35.520  1.00 88.53 194 A 1 
ATOM 1561 C C   . LEU A 1 194 ? -8.567  14.383  35.770  1.00 89.69 194 A 1 
ATOM 1562 O O   . LEU A 1 194 ? -8.991  15.053  36.713  1.00 91.69 194 A 1 
ATOM 1563 C CB  . LEU A 1 194 ? -6.584  15.188  34.412  1.00 90.92 194 A 1 
ATOM 1564 C CG  . LEU A 1 194 ? -6.841  16.673  34.719  1.00 81.58 194 A 1 
ATOM 1565 C CD1 . LEU A 1 194 ? -6.001  17.167  35.893  1.00 74.91 194 A 1 
ATOM 1566 C CD2 . LEU A 1 194 ? -6.500  17.519  33.493  1.00 78.29 194 A 1 
ATOM 1567 N N   . ARG A 1 195 ? -9.404  13.746  34.933  1.00 91.51 195 A 1 
ATOM 1568 C CA  . ARG A 1 195 ? -10.857 13.745  35.111  1.00 89.97 195 A 1 
ATOM 1569 C C   . ARG A 1 195 ? -11.274 12.990  36.375  1.00 90.28 195 A 1 
ATOM 1570 O O   . ARG A 1 195 ? -12.182 13.446  37.068  1.00 93.72 195 A 1 
ATOM 1571 C CB  . ARG A 1 195 ? -11.507 13.165  33.856  1.00 91.04 195 A 1 
ATOM 1572 C CG  . ARG A 1 195 ? -13.033 13.189  33.963  1.00 83.79 195 A 1 
ATOM 1573 C CD  . ARG A 1 195 ? -13.640 12.624  32.686  1.00 82.19 195 A 1 
ATOM 1574 N NE  . ARG A 1 195 ? -15.112 12.601  32.774  1.00 70.31 195 A 1 
ATOM 1575 C CZ  . ARG A 1 195 ? -15.935 12.229  31.815  1.00 66.47 195 A 1 
ATOM 1576 N NH1 . ARG A 1 195 ? -15.497 11.821  30.656  1.00 60.11 195 A 1 
ATOM 1577 N NH2 . ARG A 1 195 ? -17.222 12.262  32.012  1.00 55.68 195 A 1 
ATOM 1578 N N   . GLU A 1 196 ? -10.659 11.832  36.673  1.00 89.29 196 A 1 
ATOM 1579 C CA  . GLU A 1 196 ? -10.920 11.062  37.892  1.00 88.84 196 A 1 
ATOM 1580 C C   . GLU A 1 196 ? -10.508 11.841  39.145  1.00 89.54 196 A 1 
ATOM 1581 O O   . GLU A 1 196 ? -11.288 11.907  40.097  1.00 91.65 196 A 1 
ATOM 1582 C CB  . GLU A 1 196 ? -10.192 9.710   37.843  1.00 91.43 196 A 1 
ATOM 1583 C CG  . GLU A 1 196 ? -10.860 8.732   36.861  1.00 80.74 196 A 1 
ATOM 1584 C CD  . GLU A 1 196 ? -10.168 7.359   36.789  1.00 74.08 196 A 1 
ATOM 1585 O OE1 . GLU A 1 196 ? -10.747 6.471   36.120  1.00 68.33 196 A 1 
ATOM 1586 O OE2 . GLU A 1 196 ? -9.098  7.178   37.408  1.00 69.66 196 A 1 
ATOM 1587 N N   . GLU A 1 197 ? -9.336  12.483  39.138  1.00 91.29 197 A 1 
ATOM 1588 C CA  . GLU A 1 197 ? -8.859  13.357  40.217  1.00 90.87 197 A 1 
ATOM 1589 C C   . GLU A 1 197 ? -9.861  14.484  40.479  1.00 91.69 197 A 1 
ATOM 1590 O O   . GLU A 1 197 ? -10.388 14.584  41.591  1.00 92.12 197 A 1 
ATOM 1591 C CB  . GLU A 1 197 ? -7.459  13.885  39.861  1.00 92.65 197 A 1 
ATOM 1592 C CG  . GLU A 1 197 ? -6.836  14.736  40.985  1.00 81.78 197 A 1 
ATOM 1593 C CD  . GLU A 1 197 ? -5.385  15.167  40.683  1.00 75.96 197 A 1 
ATOM 1594 O OE1 . GLU A 1 197 ? -4.681  15.551  41.643  1.00 69.13 197 A 1 
ATOM 1595 O OE2 . GLU A 1 197 ? -4.959  15.091  39.510  1.00 72.08 197 A 1 
ATOM 1596 N N   . PHE A 1 198 ? -10.249 15.237  39.454  1.00 94.62 198 A 1 
ATOM 1597 C CA  . PHE A 1 198 ? -11.248 16.303  39.568  1.00 93.98 198 A 1 
ATOM 1598 C C   . PHE A 1 198 ? -12.591 15.819  40.136  1.00 94.74 198 A 1 
ATOM 1599 O O   . PHE A 1 198 ? -13.204 16.501  40.954  1.00 93.98 198 A 1 
ATOM 1600 C CB  . PHE A 1 198 ? -11.454 16.931  38.184  1.00 93.86 198 A 1 
ATOM 1601 C CG  . PHE A 1 198 ? -12.558 17.975  38.152  1.00 93.38 198 A 1 
ATOM 1602 C CD1 . PHE A 1 198 ? -13.830 17.650  37.649  1.00 87.25 198 A 1 
ATOM 1603 C CD2 . PHE A 1 198 ? -12.323 19.255  38.678  1.00 90.73 198 A 1 
ATOM 1604 C CE1 . PHE A 1 198 ? -14.859 18.607  37.666  1.00 88.94 198 A 1 
ATOM 1605 C CE2 . PHE A 1 198 ? -13.351 20.209  38.701  1.00 90.16 198 A 1 
ATOM 1606 C CZ  . PHE A 1 198 ? -14.621 19.888  38.193  1.00 90.58 198 A 1 
ATOM 1607 N N   . LEU A 1 199 ? -13.080 14.642  39.712  1.00 93.18 199 A 1 
ATOM 1608 C CA  . LEU A 1 199 ? -14.334 14.081  40.222  1.00 92.30 199 A 1 
ATOM 1609 C C   . LEU A 1 199 ? -14.222 13.604  41.673  1.00 91.54 199 A 1 
ATOM 1610 O O   . LEU A 1 199 ? -15.233 13.566  42.362  1.00 92.53 199 A 1 
ATOM 1611 C CB  . LEU A 1 199 ? -14.793 12.926  39.315  1.00 93.42 199 A 1 
ATOM 1612 C CG  . LEU A 1 199 ? -15.319 13.361  37.934  1.00 90.02 199 A 1 
ATOM 1613 C CD1 . LEU A 1 199 ? -15.591 12.120  37.086  1.00 83.98 199 A 1 
ATOM 1614 C CD2 . LEU A 1 199 ? -16.617 14.165  38.023  1.00 87.95 199 A 1 
ATOM 1615 N N   . SER A 1 200 ? -13.023 13.242  42.149  1.00 92.24 200 A 1 
ATOM 1616 C CA  . SER A 1 200 ? -12.775 12.814  43.529  1.00 91.51 200 A 1 
ATOM 1617 C C   . SER A 1 200 ? -12.771 13.960  44.547  1.00 91.10 200 A 1 
ATOM 1618 O O   . SER A 1 200 ? -12.845 13.706  45.744  1.00 91.61 200 A 1 
ATOM 1619 C CB  . SER A 1 200 ? -11.483 11.998  43.607  1.00 92.64 200 A 1 
ATOM 1620 O OG  . SER A 1 200 ? -10.321 12.806  43.567  1.00 80.87 200 A 1 
ATOM 1621 N N   . GLU A 1 201 ? -12.719 15.214  44.085  1.00 92.08 201 A 1 
ATOM 1622 C CA  . GLU A 1 201 ? -12.770 16.409  44.938  1.00 91.78 201 A 1 
ATOM 1623 C C   . GLU A 1 201 ? -14.204 16.795  45.369  1.00 92.05 201 A 1 
ATOM 1624 O O   . GLU A 1 201 ? -14.367 17.689  46.200  1.00 89.37 201 A 1 
ATOM 1625 C CB  . GLU A 1 201 ? -12.089 17.589  44.227  1.00 92.38 201 A 1 
ATOM 1626 C CG  . GLU A 1 201 ? -10.583 17.381  43.974  1.00 88.56 201 A 1 
ATOM 1627 C CD  . GLU A 1 201 ? -9.881  18.624  43.389  1.00 82.17 201 A 1 
ATOM 1628 O OE1 . GLU A 1 201 ? -8.632  18.658  43.440  1.00 74.14 201 A 1 
ATOM 1629 O OE2 . GLU A 1 201 ? -10.577 19.561  42.930  1.00 74.48 201 A 1 
ATOM 1630 N N   . PHE A 1 202 ? -15.238 16.127  44.838  1.00 93.66 202 A 1 
ATOM 1631 C CA  . PHE A 1 202 ? -16.652 16.316  45.210  1.00 92.10 202 A 1 
ATOM 1632 C C   . PHE A 1 202 ? -17.105 15.312  46.282  1.00 89.00 202 A 1 
ATOM 1633 O O   . PHE A 1 202 ? -17.935 15.728  47.123  1.00 82.78 202 A 1 
ATOM 1634 C CB  . PHE A 1 202 ? -17.538 16.163  43.969  1.00 89.35 202 A 1 
ATOM 1635 C CG  . PHE A 1 202 ? -17.437 17.302  42.974  1.00 89.26 202 A 1 
ATOM 1636 C CD1 . PHE A 1 202 ? -18.219 18.451  43.147  1.00 85.14 202 A 1 
ATOM 1637 C CD2 . PHE A 1 202 ? -16.554 17.213  41.891  1.00 86.57 202 A 1 
ATOM 1638 C CE1 . PHE A 1 202 ? -18.126 19.509  42.233  1.00 83.93 202 A 1 
ATOM 1639 C CE2 . PHE A 1 202 ? -16.458 18.272  40.981  1.00 87.82 202 A 1 
ATOM 1640 C CZ  . PHE A 1 202 ? -17.245 19.420  41.149  1.00 85.70 202 A 1 
ATOM 1641 O OXT . PHE A 1 202 ? -16.650 14.172  46.206  1.00 81.35 202 A 1 
#
