# 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_if05325
#
_entry.id if05325
#
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 VAL 1   
1 n LEU 2   
1 n HIS 3   
1 n GLY 4   
1 n ASN 5   
1 n ARG 6   
1 n TRP 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n PHE 11  
1 n ILE 12  
1 n THR 13  
1 n THR 14  
1 n PHE 15  
1 n GLY 16  
1 n ASP 17  
1 n LYS 18  
1 n ALA 19  
1 n GLY 20  
1 n GLU 21  
1 n GLY 22  
1 n PHE 23  
1 n LEU 24  
1 n CYS 25  
1 n LEU 26  
1 n LYS 27  
1 n ALA 28  
1 n LEU 29  
1 n VAL 30  
1 n GLU 31  
1 n PRO 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n SER 37  
1 n ASP 38  
1 n VAL 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n TYR 43  
1 n SER 44  
1 n ALA 45  
1 n ALA 46  
1 n HIS 47  
1 n ARG 48  
1 n LEU 49  
1 n GLU 50  
1 n VAL 51  
1 n ILE 52  
1 n LEU 53  
1 n ARG 54  
1 n ASP 55  
1 n ALA 56  
1 n ILE 57  
1 n ASP 58  
1 n VAL 59  
1 n GLN 60  
1 n ASN 61  
1 n GLU 62  
1 n GLU 63  
1 n LYS 64  
1 n ASN 65  
1 n LEU 66  
1 n PRO 67  
1 n ARG 68  
1 n SER 69  
1 n THR 70  
1 n ARG 71  
1 n ARG 72  
1 n ASN 73  
1 n THR 74  
1 n GLU 75  
1 n GLU 76  
1 n GLU 77  
1 n GLU 78  
1 n LYS 79  
1 n ASP 80  
1 n ILE 81  
1 n LYS 82  
1 n THR 83  
1 n PRO 84  
1 n CYS 85  
1 n ASN 86  
1 n SER 87  
1 n LYS 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n GLY 92  
1 n GLN 93  
1 n GLN 94  
1 n SER 95  
1 n SER 96  
1 n VAL 97  
1 n VAL 98  
1 n LYS 99  
1 n ASN 100 
1 n SER 101 
1 n CYS 102 
1 n GLU 103 
1 n TYR 104 
1 n ALA 105 
1 n ILE 106 
1 n ARG 107 
1 n PHE 108 
1 n ILE 109 
1 n CYS 110 
1 n LEU 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n ASN 116 
1 n GLN 117 
1 n PHE 118 
1 n ARG 119 
1 n ASN 120 
1 n ILE 121 
1 n ASP 122 
1 n MET 123 
1 n ILE 124 
1 n LEU 125 
1 n GLN 126 
1 n LYS 127 
1 n ILE 128 
1 n GLU 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n ASP 133 
1 n ALA 134 
1 n LYS 135 
1 n ASN 136 
1 n GLY 137 
1 n ILE 138 
1 n LEU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n VAL 143 
1 n GLU 144 
1 n SER 145 
1 n ALA 146 
1 n SER 147 
1 n PRO 148 
1 n LEU 149 
1 n ASP 150 
1 n ASP 151 
1 n VAL 152 
1 n PHE 153 
1 n GLU 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n ARG 158 
1 n ARG 159 
1 n ARG 160 
1 n ILE 161 
1 n ILE 162 
1 n ALA 163 
1 n GLN 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n LEU 170 
1 n LYS 171 
1 n MET 172 
1 n ASN 173 
1 n THR 174 
1 n LEU 175 
1 n VAL 176 
1 n VAL 177 
1 n PRO 178 
1 n SER 179 
1 n LEU 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n TYR 184 
1 n ARG 185 
1 n LEU 186 
1 n ARG 187 
1 n ILE 188 
1 n GLY 189 
1 n GLY 190 
1 n TYR 191 
1 n TYR 192 
1 n VAL 193 
1 n ASP 194 
1 n ALA 195 
1 n SER 196 
1 n LEU 197 
1 n LYS 198 
1 n GLY 199 
1 n GLN 200 
1 n ILE 201 
1 n GLU 202 
1 n LYS 203 
1 n MET 204 
1 n LYS 205 
1 n ALA 206 
1 n ASP 207 
1 n LEU 208 
1 n GLU 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:48:56)"
_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 76.33
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -12.789 15.927  -11.276 1.00 54.52 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.824 14.449  -11.126 1.00 63.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.417 13.984  -10.799 1.00 66.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.493 14.366  -11.513 1.00 61.46 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.351 13.749  -12.392 1.00 57.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.348 12.225  -12.231 1.00 48.97 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -14.792 14.199  -12.694 1.00 52.23 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -11.225 13.236  -9.705  1.00 67.94 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -9.917  12.692  -9.339  1.00 70.00 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -9.635  11.444  -10.183 1.00 71.55 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -10.380 10.469  -10.137 1.00 65.77 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -9.880  12.385  -7.834  1.00 65.13 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -8.542  11.773  -7.378  1.00 61.62 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -7.372  12.747  -7.508  1.00 59.80 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -8.639  11.351  -5.922  1.00 61.28 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -8.536  11.468  -10.921 1.00 75.87 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -8.092  10.329  -11.715 1.00 77.83 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -6.992  9.549   -10.978 1.00 79.87 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -5.836  9.560   -11.405 1.00 75.64 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -7.658  10.818  -13.102 1.00 73.00 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -8.784  11.385  -13.929 1.00 68.48 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -9.860  10.688  -14.432 1.00 62.32 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -8.917  12.683  -14.338 1.00 58.31 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -10.623 11.545  -15.130 1.00 58.09 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -10.080 12.776  -15.108 1.00 60.06 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -7.338  8.861   -9.879  1.00 79.06 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -6.381  8.089   -9.067  1.00 79.34 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -5.527  7.115   -9.882  1.00 82.67 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -4.307  7.084   -9.732  1.00 80.72 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -6.123  6.426   -10.852 1.00 84.33 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -5.401  5.514   -11.747 1.00 86.20 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -4.318  6.205   -12.597 1.00 88.59 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -3.309  5.586   -12.917 1.00 86.83 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -6.408  4.802   -12.672 1.00 82.26 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -7.380  3.895   -11.938 1.00 76.34 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -7.272  3.640   -10.755 1.00 70.11 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -8.394  3.405   -12.611 1.00 67.38 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -4.488  7.480   -12.964 1.00 87.78 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -3.462  8.227   -13.716 1.00 89.67 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -2.272  8.567   -12.830 1.00 90.92 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -1.141  8.460   -13.285 1.00 89.96 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -4.029  9.509   -14.346 1.00 88.05 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -5.040  9.232   -15.464 1.00 79.16 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -5.461  10.559  -16.113 1.00 76.85 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -6.407  10.353  -17.226 1.00 66.13 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -6.970  11.306  -17.956 1.00 60.61 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -6.746  12.573  -17.739 1.00 54.96 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -7.779  10.998  -18.931 1.00 49.74 6   A 1 
ATOM 49   N N   . TRP A 1 7   ? -2.517  8.939   -11.575 1.00 89.62 7   A 1 
ATOM 50   C CA  . TRP A 1 7   ? -1.463  9.176   -10.594 1.00 90.41 7   A 1 
ATOM 51   C C   . TRP A 1 7   ? -0.692  7.892   -10.286 1.00 91.32 7   A 1 
ATOM 52   O O   . TRP A 1 7   ? 0.536   7.900   -10.338 1.00 90.46 7   A 1 
ATOM 53   C CB  . TRP A 1 7   ? -2.075  9.776   -9.328  1.00 90.25 7   A 1 
ATOM 54   C CG  . TRP A 1 7   ? -2.494  11.205  -9.473  1.00 90.39 7   A 1 
ATOM 55   C CD1 . TRP A 1 7   ? -3.761  11.675  -9.543  1.00 87.35 7   A 1 
ATOM 56   C CD2 . TRP A 1 7   ? -1.628  12.377  -9.564  1.00 88.67 7   A 1 
ATOM 57   N NE1 . TRP A 1 7   ? -3.739  13.053  -9.668  1.00 86.49 7   A 1 
ATOM 58   C CE2 . TRP A 1 7   ? -2.451  13.536  -9.682  1.00 87.87 7   A 1 
ATOM 59   C CE3 . TRP A 1 7   ? -0.232  12.569  -9.546  1.00 86.06 7   A 1 
ATOM 60   C CZ2 . TRP A 1 7   ? -1.910  14.829  -9.778  1.00 85.87 7   A 1 
ATOM 61   C CZ3 . TRP A 1 7   ? 0.319   13.867  -9.644  1.00 85.12 7   A 1 
ATOM 62   C CH2 . TRP A 1 7   ? -0.517  14.993  -9.757  1.00 84.59 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -1.389  6.780   -10.066 1.00 91.21 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -0.765  5.476   -9.870  1.00 90.83 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 0.077   5.056   -11.088 1.00 91.75 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 1.243   4.705   -10.939 1.00 91.70 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -1.866  4.457   -9.560  1.00 89.61 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -0.463  5.179   -12.300 1.00 91.66 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? 0.272   4.878   -13.531 1.00 91.97 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? 1.521   5.745   -13.712 1.00 92.69 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? 2.583   5.225   -14.050 1.00 91.77 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 1.431   7.051   -13.426 1.00 92.48 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 2.578   7.957   -13.475 1.00 92.19 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 3.652   7.575   -12.446 1.00 92.67 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 4.836   7.548   -12.777 1.00 91.77 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 2.085   9.394   -13.263 1.00 91.37 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 3.249   7.214   -11.225 1.00 93.35 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 4.152   6.745   -10.179 1.00 93.06 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 4.894   5.476   -10.611 1.00 92.91 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 6.120   5.464   -10.658 1.00 92.13 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 3.356   6.534   -8.885  1.00 92.82 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 4.226   6.180   -7.698  1.00 93.06 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 4.568   4.843   -7.443  1.00 91.20 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 4.709   7.199   -6.859  1.00 91.59 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 5.400   4.528   -6.355  1.00 90.84 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 5.534   6.885   -5.770  1.00 90.96 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 5.884   5.549   -5.519  1.00 91.13 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 4.162   4.434   -11.016 1.00 93.26 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 4.746   3.156   -11.452 1.00 92.52 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 5.699   3.346   -12.637 1.00 92.37 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 6.793   2.788   -12.640 1.00 91.06 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 3.633   2.144   -11.805 1.00 91.20 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 2.731   1.795   -10.599 1.00 87.87 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 4.211   0.844   -12.407 1.00 87.40 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 3.407   1.089   -9.438  1.00 77.74 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 5.323   4.164   -13.619 1.00 92.54 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 6.156   4.438   -14.797 1.00 92.01 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 7.450   5.157   -14.419 1.00 91.39 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 8.511   4.823   -14.933 1.00 90.08 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 5.386   5.271   -15.831 1.00 91.77 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 4.184   4.625   -16.184 1.00 83.36 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 6.169   5.475   -17.128 1.00 80.51 13  A 1 
ATOM 103  N N   . THR A 1 14  ? 7.387   6.122   -13.494 1.00 90.91 14  A 1 
ATOM 104  C CA  . THR A 1 14  ? 8.552   6.918   -13.071 1.00 89.62 14  A 1 
ATOM 105  C C   . THR A 1 14  ? 9.561   6.073   -12.301 1.00 89.07 14  A 1 
ATOM 106  O O   . THR A 1 14  ? 10.761  6.196   -12.516 1.00 87.57 14  A 1 
ATOM 107  C CB  . THR A 1 14  ? 8.108   8.110   -12.213 1.00 88.79 14  A 1 
ATOM 108  O OG1 . THR A 1 14  ? 7.193   8.907   -12.930 1.00 80.18 14  A 1 
ATOM 109  C CG2 . THR A 1 14  ? 9.268   9.026   -11.829 1.00 79.17 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? 9.088   5.209   -11.409 1.00 89.39 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? 9.959   4.370   -10.579 1.00 88.01 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? 10.387  3.069   -11.272 1.00 87.26 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? 11.386  2.458   -10.865 1.00 83.93 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? 9.254   4.098   -9.259  1.00 87.51 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? 9.327   5.247   -8.272  1.00 87.44 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? 10.370  5.288   -7.335  1.00 84.56 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? 8.341   6.246   -8.264  1.00 85.08 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? 10.400  6.301   -6.365  1.00 82.87 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? 8.374   7.261   -7.296  1.00 83.19 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? 9.395   7.279   -6.338  1.00 84.18 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? 9.668   2.609   -12.296 1.00 88.54 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? 9.957   1.365   -13.010 1.00 87.77 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? 10.065  0.177   -12.050 1.00 88.78 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? 9.129   -0.112  -11.303 1.00 86.71 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? 11.214  -0.503  -12.045 1.00 88.08 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? 11.450  -1.675  -11.187 1.00 88.10 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? 11.611  -1.332  -9.702  1.00 88.23 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? 11.394  -2.179  -8.847  1.00 85.44 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? 12.656  -2.458  -11.720 1.00 86.04 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? 12.396  -2.958  -13.144 1.00 79.89 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? 11.204  -3.212  -13.460 1.00 74.11 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? 13.376  -2.990  -13.915 1.00 74.44 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 11.902  -0.066  -9.392  1.00 88.94 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 12.034  0.435   -8.015  1.00 88.53 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 10.718  0.957   -7.430  1.00 90.14 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 10.723  1.580   -6.369  1.00 88.78 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 13.126  1.502   -7.954  1.00 86.29 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 14.481  0.968   -8.422  1.00 81.97 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 15.536  2.056   -8.240  1.00 75.02 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 16.885  1.535   -8.717  1.00 68.50 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 17.938  2.546   -8.478  1.00 59.82 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 9.586   0.730   -8.094  1.00 89.69 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 8.297   1.255   -7.661  1.00 90.43 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 7.892   0.767   -6.258  1.00 91.08 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 7.290   1.530   -5.507  1.00 90.53 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 7.255   0.906   -8.725  1.00 90.00 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 8.269   -0.457  -5.869  1.00 91.11 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 8.038   -0.966  -4.511  1.00 90.93 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 8.814   -0.187  -3.441  1.00 91.45 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 8.231   0.269   -2.460  1.00 90.57 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? 10.114  0.049   -3.658  1.00 89.89 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? 10.953  0.857   -2.755  1.00 89.70 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? 10.457  2.309   -2.677  1.00 90.36 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? 10.327  2.875   -1.591  1.00 89.34 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? 12.407  0.871   -3.250  1.00 87.79 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? 13.098  -0.499  -3.216  1.00 80.98 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? 14.528  -0.453  -3.793  1.00 76.62 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? 15.126  -1.541  -3.934  1.00 68.09 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? 15.016  0.654   -4.133  1.00 67.87 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? 10.131  2.897   -3.835  1.00 91.35 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? 9.561   4.236   -3.914  1.00 91.52 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? 8.231   4.352   -3.167  1.00 92.39 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? 7.991   5.355   -2.498  1.00 91.76 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? 7.390   3.319   -3.216  1.00 92.63 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? 6.114   3.285   -2.504  1.00 93.11 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? 6.287   3.211   -0.984  1.00 93.30 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? 5.590   3.920   -0.256  1.00 92.79 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? 5.281   2.105   -3.005  1.00 92.82 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? 3.911   2.018   -2.367  1.00 92.99 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? 3.550   0.891   -1.609  1.00 90.24 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? 2.990   3.066   -2.543  1.00 90.70 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? 2.264   0.803   -1.051  1.00 90.27 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? 1.707   2.978   -1.979  1.00 90.28 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? 1.341   1.843   -1.238  1.00 91.06 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 7.241   2.417   -0.490  1.00 91.95 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 7.573   2.381   0.936   1.00 91.39 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 8.069   3.746   1.429   1.00 91.29 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? 7.599   4.229   2.461   1.00 90.54 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 8.624   1.291   1.199   1.00 90.55 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 8.121   -0.151  1.016   1.00 85.45 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 9.292   -1.119  1.187   1.00 80.62 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 7.033   -0.523  2.023   1.00 79.50 24  A 1 
ATOM 183  N N   . CYS A 1 25  ? 8.957   4.398   0.659   1.00 91.84 25  A 1 
ATOM 184  C CA  . CYS A 1 25  ? 9.419   5.749   0.985   1.00 91.46 25  A 1 
ATOM 185  C C   . CYS A 1 25  ? 8.258   6.758   0.951   1.00 92.23 25  A 1 
ATOM 186  O O   . CYS A 1 25  ? 8.092   7.540   1.883   1.00 91.53 25  A 1 
ATOM 187  C CB  . CYS A 1 25  ? 10.579  6.141   0.044   1.00 89.37 25  A 1 
ATOM 188  S SG  . CYS A 1 25  ? 11.457  7.626   0.653   1.00 76.63 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 7.386   6.689   -0.060  1.00 91.82 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 6.202   7.543   -0.170  1.00 92.52 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 5.285   7.398   1.051   1.00 92.72 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 4.901   8.409   1.633   1.00 92.44 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 5.461   7.214   -1.479  1.00 92.87 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 4.176   8.035   -1.704  1.00 91.93 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 4.466   9.523   -1.860  1.00 88.55 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 3.462   7.556   -2.968  1.00 88.52 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? 4.968   6.171   1.483   1.00 92.51 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? 4.141   5.930   2.680   1.00 92.11 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? 4.776   6.519   3.937   1.00 92.38 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? 4.085   7.198   4.690   1.00 91.45 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? 3.860   4.429   2.870   1.00 91.15 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? 2.833   3.908   1.861   1.00 84.96 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? 2.491   2.424   2.048   1.00 83.36 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? 1.522   2.189   3.211   1.00 75.84 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? 0.962   0.802   3.172   1.00 69.77 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 6.082   6.309   4.131   1.00 91.65 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 6.803   6.833   5.289   1.00 90.88 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 6.802   8.371   5.343   1.00 91.48 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 6.659   8.948   6.417   1.00 90.30 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 8.231   6.274   5.261   1.00 89.71 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? 6.921   9.037   4.184   1.00 90.92 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? 6.885   10.499  4.095   1.00 91.09 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? 5.467   11.065  4.230   1.00 91.70 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? 5.287   12.143  4.788   1.00 90.83 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? 7.497   10.937  2.754   1.00 90.61 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? 9.007   10.680  2.609   1.00 88.97 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? 9.433   11.043  1.184   1.00 85.74 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? 9.831   11.508  3.595   1.00 85.49 29  A 1 
ATOM 219  N N   . VAL A 1 30  ? 4.457   10.363  3.717   1.00 92.77 30  A 1 
ATOM 220  C CA  . VAL A 1 30  ? 3.061   10.825  3.743   1.00 93.02 30  A 1 
ATOM 221  C C   . VAL A 1 30  ? 2.463   10.756  5.142   1.00 92.86 30  A 1 
ATOM 222  O O   . VAL A 1 30  ? 1.703   11.656  5.503   1.00 92.02 30  A 1 
ATOM 223  C CB  . VAL A 1 30  ? 2.219   10.027  2.731   1.00 92.57 30  A 1 
ATOM 224  C CG1 . VAL A 1 30  ? 0.705   10.157  2.957   1.00 88.25 30  A 1 
ATOM 225  C CG2 . VAL A 1 30  ? 2.511   10.523  1.308   1.00 88.26 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? 2.784   9.738   5.930   1.00 91.42 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? 2.170   9.514   7.242   1.00 90.95 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? 2.241   10.746  8.172   1.00 90.86 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? 1.181   11.205  8.613   1.00 89.61 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? 2.756   8.233   7.873   1.00 89.51 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? 1.896   7.690   9.022   1.00 79.26 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? 0.473   7.278   8.592   1.00 74.68 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? -0.418  7.239   9.463   1.00 67.62 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? 0.231   7.043   7.377   1.00 66.20 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 3.411   11.380  8.407   1.00 90.98 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 3.474   12.596  9.225   1.00 90.04 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 2.785   13.810  8.579   1.00 90.41 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 2.348   14.717  9.283   1.00 88.90 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 4.970   12.847  9.448   1.00 88.69 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 5.637   12.202  8.232   1.00 87.17 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 4.753   10.985  7.988   1.00 90.14 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 2.650   13.831  7.253   1.00 89.76 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 2.036   14.944  6.522   1.00 90.06 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 0.504   14.922  6.558   1.00 89.69 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? -0.119  15.965  6.341   1.00 87.32 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 2.532   14.953  5.070   1.00 89.97 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 4.040   15.196  4.897   1.00 89.31 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 4.376   15.121  3.409   1.00 85.24 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 4.481   16.556  5.439   1.00 86.00 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -0.117  13.772  6.852   1.00 89.08 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -1.584  13.660  6.940   1.00 87.45 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -2.181  14.618  7.969   1.00 87.42 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -3.222  15.214  7.704   1.00 85.02 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -1.989  12.226  7.283   1.00 85.59 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -1.811  11.274  6.100   1.00 85.02 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -2.206  9.869   6.553   1.00 81.61 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -2.028  8.857   5.429   1.00 76.93 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -2.247  7.491   5.951   1.00 69.60 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? -1.487  14.822  9.097   1.00 86.85 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? -1.940  15.718  10.164  1.00 85.81 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? -2.071  17.192  9.726   1.00 85.73 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? -2.796  17.956  10.354  1.00 82.11 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? -0.962  15.584  11.335  1.00 85.32 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? -1.377  17.587  8.660   1.00 85.02 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? -1.371  18.962  8.130   1.00 83.35 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? -1.913  19.044  6.699   1.00 83.29 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? -1.727  20.051  6.017   1.00 80.67 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? 0.021   19.610  8.261   1.00 82.92 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? 0.425   19.764  9.733   1.00 75.79 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? 1.118   18.809  7.544   1.00 76.30 36  A 1 
ATOM 271  N N   . SER A 1 37  ? -2.596  17.999  6.233   1.00 83.30 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? -3.070  17.869  4.847   1.00 81.62 37  A 1 
ATOM 273  C C   . SER A 1 37  ? -3.930  19.042  4.371   1.00 81.77 37  A 1 
ATOM 274  O O   . SER A 1 37  ? -3.816  19.456  3.215   1.00 78.17 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? -3.848  16.561  4.678   1.00 79.06 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? -4.985  16.511  5.515   1.00 70.68 37  A 1 
ATOM 277  N N   . ASP A 1 38  ? -4.721  19.633  5.274   1.00 81.06 38  A 1 
ATOM 278  C CA  . ASP A 1 38  ? -5.631  20.745  4.969   1.00 81.19 38  A 1 
ATOM 279  C C   . ASP A 1 38  ? -4.908  22.046  4.579   1.00 81.84 38  A 1 
ATOM 280  O O   . ASP A 1 38  ? -5.483  22.899  3.902   1.00 77.65 38  A 1 
ATOM 281  C CB  . ASP A 1 38  ? -6.541  20.994  6.181   1.00 78.32 38  A 1 
ATOM 282  C CG  . ASP A 1 38  ? -7.483  19.822  6.477   1.00 73.03 38  A 1 
ATOM 283  O OD1 . ASP A 1 38  ? -7.848  19.107  5.514   1.00 67.44 38  A 1 
ATOM 284  O OD2 . ASP A 1 38  ? -7.840  19.670  7.661   1.00 67.02 38  A 1 
ATOM 285  N N   . VAL A 1 39  ? -3.632  22.189  4.972   1.00 83.88 39  A 1 
ATOM 286  C CA  . VAL A 1 39  ? -2.802  23.374  4.684   1.00 83.46 39  A 1 
ATOM 287  C C   . VAL A 1 39  ? -1.846  23.123  3.506   1.00 84.70 39  A 1 
ATOM 288  O O   . VAL A 1 39  ? -1.244  24.054  2.963   1.00 81.89 39  A 1 
ATOM 289  C CB  . VAL A 1 39  ? -2.060  23.834  5.956   1.00 81.51 39  A 1 
ATOM 290  C CG1 . VAL A 1 39  ? -1.421  25.220  5.795   1.00 72.96 39  A 1 
ATOM 291  C CG2 . VAL A 1 39  ? -2.998  23.919  7.172   1.00 73.13 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? -1.708  21.861  3.067   1.00 82.43 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? -0.796  21.460  1.997   1.00 83.44 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -1.437  21.644  0.615   1.00 84.24 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -1.886  20.693  -0.031  1.00 81.98 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? -0.298  20.026  2.237   1.00 82.84 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? 0.584   19.844  3.483   1.00 81.98 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? 1.020   18.385  3.561   1.00 78.36 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? 1.842   20.717  3.463   1.00 79.96 40  A 1 
ATOM 300  N N   . PHE A 1 41  ? -1.450  22.900  0.135   1.00 86.27 41  A 1 
ATOM 301  C CA  . PHE A 1 41  ? -1.912  23.218  -1.214  1.00 86.37 41  A 1 
ATOM 302  C C   . PHE A 1 41  ? -1.145  24.386  -1.845  1.00 87.05 41  A 1 
ATOM 303  O O   . PHE A 1 41  ? -0.704  25.322  -1.173  1.00 82.79 41  A 1 
ATOM 304  C CB  . PHE A 1 41  ? -3.430  23.475  -1.210  1.00 82.52 41  A 1 
ATOM 305  C CG  . PHE A 1 41  ? -3.868  24.661  -0.368  1.00 79.45 41  A 1 
ATOM 306  C CD1 . PHE A 1 41  ? -4.213  24.479  0.984   1.00 74.24 41  A 1 
ATOM 307  C CD2 . PHE A 1 41  ? -3.926  25.948  -0.929  1.00 73.91 41  A 1 
ATOM 308  C CE1 . PHE A 1 41  ? -4.604  25.573  1.771   1.00 68.29 41  A 1 
ATOM 309  C CE2 . PHE A 1 41  ? -4.315  27.050  -0.140  1.00 70.07 41  A 1 
ATOM 310  C CZ  . PHE A 1 41  ? -4.651  26.861  1.210   1.00 69.00 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? -1.013  24.340  -3.171  1.00 85.85 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? -0.412  25.393  -3.983  1.00 86.74 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? 1.121   25.367  -4.047  1.00 88.07 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? 1.805   24.653  -3.319  1.00 85.80 42  A 1 
ATOM 315  N N   . TYR A 1 43  ? 1.662   26.179  -4.941  1.00 88.46 43  A 1 
ATOM 316  C CA  . TYR A 1 43  ? 3.087   26.201  -5.281  1.00 88.83 43  A 1 
ATOM 317  C C   . TYR A 1 43  ? 3.996   26.566  -4.095  1.00 89.59 43  A 1 
ATOM 318  O O   . TYR A 1 43  ? 4.996   25.897  -3.844  1.00 88.84 43  A 1 
ATOM 319  C CB  . TYR A 1 43  ? 3.280   27.190  -6.438  1.00 86.76 43  A 1 
ATOM 320  C CG  . TYR A 1 43  ? 4.722   27.335  -6.877  1.00 83.05 43  A 1 
ATOM 321  C CD1 . TYR A 1 43  ? 5.503   28.408  -6.406  1.00 77.21 43  A 1 
ATOM 322  C CD2 . TYR A 1 43  ? 5.293   26.375  -7.732  1.00 75.83 43  A 1 
ATOM 323  C CE1 . TYR A 1 43  ? 6.854   28.523  -6.787  1.00 71.81 43  A 1 
ATOM 324  C CE2 . TYR A 1 43  ? 6.643   26.481  -8.114  1.00 72.93 43  A 1 
ATOM 325  C CZ  . TYR A 1 43  ? 7.424   27.556  -7.640  1.00 72.24 43  A 1 
ATOM 326  O OH  . TYR A 1 43  ? 8.731   27.659  -8.002  1.00 71.77 43  A 1 
ATOM 327  N N   . SER A 1 44  ? 3.645   27.590  -3.320  1.00 88.96 44  A 1 
ATOM 328  C CA  . SER A 1 44  ? 4.472   28.041  -2.191  1.00 89.12 44  A 1 
ATOM 329  C C   . SER A 1 44  ? 4.576   26.991  -1.081  1.00 89.67 44  A 1 
ATOM 330  O O   . SER A 1 44  ? 5.635   26.845  -0.477  1.00 88.53 44  A 1 
ATOM 331  C CB  . SER A 1 44  ? 3.910   29.334  -1.595  1.00 87.08 44  A 1 
ATOM 332  O OG  . SER A 1 44  ? 3.805   30.333  -2.592  1.00 73.83 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? 3.500   26.258  -0.800  1.00 89.04 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? 3.505   25.165  0.166   1.00 88.78 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? 4.338   23.985  -0.347  1.00 89.78 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? 5.156   23.460  0.400   1.00 89.53 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? 2.061   24.758  0.472   1.00 87.92 45  A 1 
ATOM 338  N N   . ALA A 1 46  ? 4.205   23.624  -1.624  1.00 89.85 46  A 1 
ATOM 339  C CA  . ALA A 1 46  ? 4.988   22.567  -2.258  1.00 89.91 46  A 1 
ATOM 340  C C   . ALA A 1 46  ? 6.495   22.842  -2.182  1.00 90.56 46  A 1 
ATOM 341  O O   . ALA A 1 46  ? 7.255   21.969  -1.775  1.00 90.56 46  A 1 
ATOM 342  C CB  . ALA A 1 46  ? 4.523   22.415  -3.712  1.00 89.36 46  A 1 
ATOM 343  N N   . HIS A 1 47  ? 6.932   24.067  -2.489  1.00 92.59 47  A 1 
ATOM 344  C CA  . HIS A 1 47  ? 8.348   24.432  -2.451  1.00 92.09 47  A 1 
ATOM 345  C C   . HIS A 1 47  ? 8.937   24.397  -1.028  1.00 92.56 47  A 1 
ATOM 346  O O   . HIS A 1 47  ? 10.031  23.882  -0.819  1.00 92.01 47  A 1 
ATOM 347  C CB  . HIS A 1 47  ? 8.521   25.815  -3.083  1.00 91.02 47  A 1 
ATOM 348  C CG  . HIS A 1 47  ? 9.971   26.186  -3.254  1.00 81.42 47  A 1 
ATOM 349  N ND1 . HIS A 1 47  ? 10.922  25.444  -3.910  1.00 69.14 47  A 1 
ATOM 350  C CD2 . HIS A 1 47  ? 10.603  27.292  -2.755  1.00 67.99 47  A 1 
ATOM 351  C CE1 . HIS A 1 47  ? 12.096  26.086  -3.809  1.00 66.04 47  A 1 
ATOM 352  N NE2 . HIS A 1 47  ? 11.949  27.223  -3.120  1.00 68.11 47  A 1 
ATOM 353  N N   . ARG A 1 48  ? 8.209   24.899  -0.026  1.00 92.05 48  A 1 
ATOM 354  C CA  . ARG A 1 48  ? 8.648   24.808  1.381   1.00 91.57 48  A 1 
ATOM 355  C C   . ARG A 1 48  ? 8.720   23.361  1.857   1.00 91.95 48  A 1 
ATOM 356  O O   . ARG A 1 48  ? 9.673   22.986  2.535   1.00 90.88 48  A 1 
ATOM 357  C CB  . ARG A 1 48  ? 7.701   25.603  2.287   1.00 90.85 48  A 1 
ATOM 358  C CG  . ARG A 1 48  ? 7.858   27.115  2.100   1.00 80.60 48  A 1 
ATOM 359  C CD  . ARG A 1 48  ? 6.837   27.836  2.979   1.00 78.32 48  A 1 
ATOM 360  N NE  . ARG A 1 48  ? 6.884   29.296  2.781   1.00 66.00 48  A 1 
ATOM 361  C CZ  . ARG A 1 48  ? 6.167   30.189  3.438   1.00 59.91 48  A 1 
ATOM 362  N NH1 . ARG A 1 48  ? 5.321   29.843  4.371   1.00 54.22 48  A 1 
ATOM 363  N NH2 . ARG A 1 48  ? 6.284   31.460  3.163   1.00 48.85 48  A 1 
ATOM 364  N N   . LEU A 1 49  ? 7.728   22.559  1.494   1.00 91.17 49  A 1 
ATOM 365  C CA  . LEU A 1 49  ? 7.680   21.145  1.839   1.00 91.07 49  A 1 
ATOM 366  C C   . LEU A 1 49  ? 8.852   20.375  1.227   1.00 91.47 49  A 1 
ATOM 367  O O   . LEU A 1 49  ? 9.441   19.538  1.900   1.00 90.86 49  A 1 
ATOM 368  C CB  . LEU A 1 49  ? 6.322   20.587  1.383   1.00 90.51 49  A 1 
ATOM 369  C CG  . LEU A 1 49  ? 6.108   19.112  1.746   1.00 88.76 49  A 1 
ATOM 370  C CD1 . LEU A 1 49  ? 6.096   18.900  3.261   1.00 84.18 49  A 1 
ATOM 371  C CD2 . LEU A 1 49  ? 4.774   18.646  1.169   1.00 84.45 49  A 1 
ATOM 372  N N   . GLU A 1 50  ? 9.226   20.681  -0.013  1.00 91.21 50  A 1 
ATOM 373  C CA  . GLU A 1 50  ? 10.360  20.054  -0.703  1.00 90.60 50  A 1 
ATOM 374  C C   . GLU A 1 50  ? 11.667  20.223  0.079   1.00 90.32 50  A 1 
ATOM 375  O O   . GLU A 1 50  ? 12.382  19.241  0.289   1.00 89.52 50  A 1 
ATOM 376  C CB  . GLU A 1 50  ? 10.470  20.646  -2.117  1.00 89.82 50  A 1 
ATOM 377  C CG  . GLU A 1 50  ? 11.506  19.918  -2.975  1.00 85.22 50  A 1 
ATOM 378  C CD  . GLU A 1 50  ? 11.568  20.413  -4.432  1.00 84.13 50  A 1 
ATOM 379  O OE1 . GLU A 1 50  ? 12.315  19.775  -5.213  1.00 75.99 50  A 1 
ATOM 380  O OE2 . GLU A 1 50  ? 10.919  21.420  -4.779  1.00 78.09 50  A 1 
ATOM 381  N N   . VAL A 1 51  ? 11.952  21.435  0.562   1.00 91.93 51  A 1 
ATOM 382  C CA  . VAL A 1 51  ? 13.144  21.718  1.380   1.00 91.62 51  A 1 
ATOM 383  C C   . VAL A 1 51  ? 13.110  20.904  2.675   1.00 91.35 51  A 1 
ATOM 384  O O   . VAL A 1 51  ? 14.041  20.156  2.950   1.00 90.15 51  A 1 
ATOM 385  C CB  . VAL A 1 51  ? 13.273  23.228  1.662   1.00 91.16 51  A 1 
ATOM 386  C CG1 . VAL A 1 51  ? 14.475  23.551  2.556   1.00 86.29 51  A 1 
ATOM 387  C CG2 . VAL A 1 51  ? 13.451  24.018  0.355   1.00 86.26 51  A 1 
ATOM 388  N N   . ILE A 1 52  ? 12.002  20.953  3.420   1.00 91.82 52  A 1 
ATOM 389  C CA  . ILE A 1 52  ? 11.850  20.242  4.701   1.00 90.65 52  A 1 
ATOM 390  C C   . ILE A 1 52  ? 12.046  18.728  4.534   1.00 90.16 52  A 1 
ATOM 391  O O   . ILE A 1 52  ? 12.726  18.091  5.340   1.00 88.95 52  A 1 
ATOM 392  C CB  . ILE A 1 52  ? 10.462  20.555  5.316   1.00 90.61 52  A 1 
ATOM 393  C CG1 . ILE A 1 52  ? 10.368  22.047  5.714   1.00 87.67 52  A 1 
ATOM 394  C CG2 . ILE A 1 52  ? 10.168  19.667  6.540   1.00 87.39 52  A 1 
ATOM 395  C CD1 . ILE A 1 52  ? 8.935   22.521  6.007   1.00 82.17 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 11.457  18.128  3.500   1.00 90.73 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 11.550  16.685  3.269   1.00 89.58 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 12.959  16.251  2.855   1.00 88.77 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 13.409  15.183  3.270   1.00 87.40 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 10.522  16.263  2.209   1.00 89.74 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? 9.050   16.328  2.658   1.00 88.85 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? 8.162   15.910  1.484   1.00 85.51 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 8.752   15.405  3.838   1.00 85.91 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? 13.672  17.061  2.071   1.00 89.38 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? 15.069  16.786  1.707   1.00 88.48 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? 15.988  16.849  2.917   1.00 87.66 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? 16.736  15.898  3.138   1.00 86.60 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? 15.539  17.756  0.623   1.00 88.33 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? 14.960  17.378  -0.741  1.00 85.40 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? 15.393  18.420  -1.758  1.00 83.85 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? 14.931  18.083  -3.115  1.00 79.00 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? 15.035  18.859  -4.169  1.00 76.02 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? 15.609  20.026  -4.114  1.00 68.90 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? 14.554  18.473  -5.305  1.00 68.43 54  A 1 
ATOM 415  N N   . ASP A 1 55  ? 15.875  17.893  3.731   1.00 89.13 55  A 1 
ATOM 416  C CA  . ASP A 1 55  ? 16.666  18.050  4.952   1.00 88.12 55  A 1 
ATOM 417  C C   . ASP A 1 55  ? 16.441  16.866  5.907   1.00 86.94 55  A 1 
ATOM 418  O O   . ASP A 1 55  ? 17.394  16.282  6.428   1.00 85.23 55  A 1 
ATOM 419  C CB  . ASP A 1 55  ? 16.298  19.375  5.649   1.00 87.98 55  A 1 
ATOM 420  C CG  . ASP A 1 55  ? 16.723  20.645  4.891   1.00 83.05 55  A 1 
ATOM 421  O OD1 . ASP A 1 55  ? 17.524  20.544  3.936   1.00 78.51 55  A 1 
ATOM 422  O OD2 . ASP A 1 55  ? 16.240  21.732  5.295   1.00 80.00 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 15.189  16.424  6.074   1.00 88.80 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 14.853  15.268  6.907   1.00 86.37 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 15.505  13.963  6.414   1.00 85.00 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 15.967  13.156  7.224   1.00 82.50 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 13.325  15.141  6.968   1.00 85.72 56  A 1 
ATOM 428  N N   . ILE A 1 57  ? 15.574  13.734  5.099   1.00 85.38 57  A 1 
ATOM 429  C CA  . ILE A 1 57  ? 16.219  12.541  4.526   1.00 83.27 57  A 1 
ATOM 430  C C   . ILE A 1 57  ? 17.741  12.604  4.657   1.00 81.14 57  A 1 
ATOM 431  O O   . ILE A 1 57  ? 18.368  11.576  4.930   1.00 76.77 57  A 1 
ATOM 432  C CB  . ILE A 1 57  ? 15.775  12.331  3.064   1.00 82.44 57  A 1 
ATOM 433  C CG1 . ILE A 1 57  ? 14.305  11.858  3.078   1.00 78.18 57  A 1 
ATOM 434  C CG2 . ILE A 1 57  ? 16.663  11.308  2.318   1.00 75.43 57  A 1 
ATOM 435  C CD1 . ILE A 1 57  ? 13.689  11.719  1.688   1.00 69.88 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? 18.349  13.765  4.472   1.00 83.81 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? 19.799  13.916  4.600   1.00 82.33 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? 20.253  13.655  6.045   1.00 80.22 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? 21.174  12.859  6.242   1.00 76.50 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? 20.252  15.267  4.013   1.00 80.18 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? 20.320  15.269  2.465   1.00 73.03 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? 20.573  14.197  1.840   1.00 68.67 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? 20.227  16.352  1.850   1.00 69.22 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? 19.535  14.139  7.060   1.00 80.36 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? 19.794  13.821  8.482   1.00 78.42 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? 19.702  12.313  8.753   1.00 76.00 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? 20.599  11.728  9.365   1.00 72.06 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? 18.830  14.605  9.396   1.00 76.63 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? 18.945  14.194  10.873  1.00 68.70 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? 19.111  16.113  9.329   1.00 71.35 59  A 1 
ATOM 451  N N   . GLN A 1 60  ? 18.671  11.634  8.249   1.00 76.90 60  A 1 
ATOM 452  C CA  . GLN A 1 60  ? 18.506  10.182  8.429   1.00 74.85 60  A 1 
ATOM 453  C C   . GLN A 1 60  ? 19.619  9.359   7.760   1.00 72.85 60  A 1 
ATOM 454  O O   . GLN A 1 60  ? 19.976  8.270   8.228   1.00 69.89 60  A 1 
ATOM 455  C CB  . GLN A 1 60  ? 17.141  9.754   7.863   1.00 72.44 60  A 1 
ATOM 456  C CG  . GLN A 1 60  ? 15.959  10.216  8.741   1.00 67.13 60  A 1 
ATOM 457  C CD  . GLN A 1 60  ? 15.951  9.512   10.089  1.00 61.61 60  A 1 
ATOM 458  O OE1 . GLN A 1 60  ? 16.034  8.299   10.167  1.00 58.28 60  A 1 
ATOM 459  N NE2 . GLN A 1 60  ? 15.874  10.232  11.181  1.00 52.31 60  A 1 
ATOM 460  N N   . ASN A 1 61  ? 20.175  9.840   6.656   1.00 72.69 61  A 1 
ATOM 461  C CA  . ASN A 1 61  ? 21.291  9.191   5.970   1.00 71.46 61  A 1 
ATOM 462  C C   . ASN A 1 61  ? 22.627  9.413   6.696   1.00 67.92 61  A 1 
ATOM 463  O O   . ASN A 1 61  ? 23.457  8.502   6.722   1.00 64.70 61  A 1 
ATOM 464  C CB  . ASN A 1 61  ? 21.345  9.689   4.519   1.00 68.58 61  A 1 
ATOM 465  C CG  . ASN A 1 61  ? 20.230  9.128   3.652   1.00 63.19 61  A 1 
ATOM 466  O OD1 . ASN A 1 61  ? 19.792  7.993   3.778   1.00 58.36 61  A 1 
ATOM 467  N ND2 . ASN A 1 61  ? 19.774  9.891   2.687   1.00 58.05 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? 22.836  10.566  7.314   1.00 72.45 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? 24.011  10.839  8.147   1.00 71.64 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? 24.020  9.971   9.410   1.00 67.01 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? 25.033  9.338   9.709   1.00 62.76 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? 24.086  12.331  8.489   1.00 69.48 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? 24.497  13.168  7.264   1.00 63.40 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? 24.628  14.674  7.550   1.00 58.63 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? 24.998  15.395  6.598   1.00 55.61 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? 24.411  15.088  8.710   1.00 56.46 62  A 1 
ATOM 477  N N   . GLU A 1 63  ? 22.884  9.818   10.099  1.00 66.70 63  A 1 
ATOM 478  C CA  . GLU A 1 63  ? 22.757  8.940   11.275  1.00 66.27 63  A 1 
ATOM 479  C C   . GLU A 1 63  ? 23.022  7.459   10.963  1.00 62.04 63  A 1 
ATOM 480  O O   . GLU A 1 63  ? 23.598  6.735   11.781  1.00 59.58 63  A 1 
ATOM 481  C CB  . GLU A 1 63  ? 21.352  9.054   11.876  1.00 64.42 63  A 1 
ATOM 482  C CG  . GLU A 1 63  ? 21.117  10.377  12.622  1.00 55.89 63  A 1 
ATOM 483  C CD  . GLU A 1 63  ? 19.767  10.394  13.361  1.00 52.76 63  A 1 
ATOM 484  O OE1 . GLU A 1 63  ? 19.634  11.229  14.279  1.00 50.73 63  A 1 
ATOM 485  O OE2 . GLU A 1 63  ? 18.897  9.548   13.051  1.00 50.53 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? 22.633  6.979   9.785   1.00 65.03 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? 22.897  5.596   9.346   1.00 63.89 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? 24.360  5.346   8.982   1.00 61.03 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? 24.811  4.203   9.071   1.00 56.88 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? 21.987  5.236   8.166   1.00 60.71 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? 20.559  4.940   8.639   1.00 55.60 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? 19.658  4.644   7.437   1.00 52.81 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? 18.231  4.395   7.926   1.00 48.39 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? 17.299  4.211   6.789   1.00 41.92 64  A 1 
ATOM 495  N N   . ASN A 1 65  ? 25.092  6.370   8.574   1.00 59.25 65  A 1 
ATOM 496  C CA  . ASN A 1 65  ? 26.511  6.295   8.228   1.00 59.26 65  A 1 
ATOM 497  C C   . ASN A 1 65  ? 27.436  6.525   9.435   1.00 54.85 65  A 1 
ATOM 498  O O   . ASN A 1 65  ? 28.653  6.371   9.310   1.00 52.68 65  A 1 
ATOM 499  C CB  . ASN A 1 65  ? 26.785  7.279   7.079   1.00 57.66 65  A 1 
ATOM 500  C CG  . ASN A 1 65  ? 26.235  6.799   5.747   1.00 51.18 65  A 1 
ATOM 501  O OD1 . ASN A 1 65  ? 26.255  5.627   5.399   1.00 47.56 65  A 1 
ATOM 502  N ND2 . ASN A 1 65  ? 25.743  7.700   4.932   1.00 47.93 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? 26.889  6.850   10.605  1.00 54.00 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? 27.666  6.967   11.837  1.00 54.96 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? 28.107  5.566   12.315  1.00 52.66 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? 27.274  4.657   12.428  1.00 48.78 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? 26.848  7.736   12.897  1.00 52.48 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? 27.706  8.679   13.759  1.00 47.30 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? 28.161  9.905   12.975  1.00 43.57 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? 26.892  9.167   14.958  1.00 49.61 66  A 1 
ATOM 511  N N   . PRO A 1 67  ? 29.402  5.325   12.603  1.00 49.07 67  A 1 
ATOM 512  C CA  . PRO A 1 67  ? 29.876  4.016   13.041  1.00 51.90 67  A 1 
ATOM 513  C C   . PRO A 1 67  ? 29.152  3.585   14.324  1.00 51.36 67  A 1 
ATOM 514  O O   . PRO A 1 67  ? 29.028  4.342   15.285  1.00 48.80 67  A 1 
ATOM 515  C CB  . PRO A 1 67  ? 31.397  4.147   13.201  1.00 48.03 67  A 1 
ATOM 516  C CG  . PRO A 1 67  ? 31.624  5.649   13.357  1.00 46.15 67  A 1 
ATOM 517  C CD  . PRO A 1 67  ? 30.490  6.276   12.555  1.00 52.97 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? 28.710  2.323   14.359  1.00 40.45 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? 27.849  1.670   15.373  1.00 42.23 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? 28.371  1.736   16.831  1.00 40.56 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? 27.710  1.231   17.730  1.00 38.35 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? 27.620  0.219   14.896  1.00 41.16 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? 26.316  -0.434  15.380  1.00 37.05 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? 26.182  -1.843  14.772  1.00 35.23 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? 24.882  -2.470  15.074  1.00 31.09 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? 24.503  -3.693  14.730  1.00 28.16 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? 25.280  -4.510  14.074  1.00 25.96 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? 23.316  -4.128  15.047  1.00 26.44 68  A 1 
ATOM 529  N N   . SER A 1 69  ? 29.525  2.346   17.062  1.00 40.69 69  A 1 
ATOM 530  C CA  . SER A 1 69  ? 30.206  2.483   18.357  1.00 45.03 69  A 1 
ATOM 531  C C   . SER A 1 69  ? 29.576  3.506   19.318  1.00 44.38 69  A 1 
ATOM 532  O O   . SER A 1 69  ? 29.963  3.537   20.479  1.00 41.82 69  A 1 
ATOM 533  C CB  . SER A 1 69  ? 31.675  2.832   18.099  1.00 42.59 69  A 1 
ATOM 534  O OG  . SER A 1 69  ? 32.419  2.779   19.297  1.00 37.03 69  A 1 
ATOM 535  N N   . THR A 1 70  ? 28.621  4.338   18.881  1.00 38.29 70  A 1 
ATOM 536  C CA  . THR A 1 70  ? 28.113  5.458   19.712  1.00 41.71 70  A 1 
ATOM 537  C C   . THR A 1 70  ? 26.692  5.253   20.248  1.00 42.10 70  A 1 
ATOM 538  O O   . THR A 1 70  ? 26.191  6.105   20.978  1.00 39.02 70  A 1 
ATOM 539  C CB  . THR A 1 70  ? 28.244  6.817   19.002  1.00 39.24 70  A 1 
ATOM 540  O OG1 . THR A 1 70  ? 29.215  6.783   17.982  1.00 34.64 70  A 1 
ATOM 541  C CG2 . THR A 1 70  ? 28.692  7.913   19.963  1.00 35.49 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? 26.021  4.129   19.960  1.00 35.17 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? 24.704  3.816   20.552  1.00 39.32 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? 24.899  3.123   21.903  1.00 37.88 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? 25.033  1.905   21.968  1.00 36.42 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? 23.809  3.023   19.585  1.00 38.59 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? 23.344  3.894   18.407  1.00 36.04 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? 22.299  3.166   17.554  1.00 34.96 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? 21.922  3.962   16.368  1.00 32.83 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? 20.951  3.703   15.506  1.00 30.30 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? 20.177  2.659   15.629  1.00 29.51 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? 20.744  4.499   14.495  1.00 29.30 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 24.918  3.901   22.985  1.00 34.81 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 24.717  3.371   24.341  1.00 40.10 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 23.235  3.049   24.533  1.00 39.39 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 22.407  3.943   24.458  1.00 36.31 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 25.197  4.351   25.424  1.00 38.05 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 26.716  4.328   25.622  1.00 33.83 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 27.102  5.204   26.823  1.00 32.86 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 28.544  5.487   26.845  1.00 30.05 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 29.146  6.429   27.549  1.00 28.52 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 28.496  7.187   28.394  1.00 28.41 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 30.426  6.636   27.414  1.00 27.93 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? 22.987  1.773   24.779  1.00 32.28 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? 21.983  1.137   25.628  1.00 37.34 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? 20.702  1.929   25.948  1.00 35.21 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? 20.694  2.767   26.847  1.00 32.43 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? 22.673  0.708   26.936  1.00 35.75 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? 23.885  -0.180  26.737  1.00 30.29 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? 24.219  -0.604  25.638  1.00 28.75 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? 24.620  -0.458  27.780  1.00 27.23 73  A 1 
ATOM 572  N N   . THR A 1 74  ? 19.617  1.502   25.340  1.00 30.71 74  A 1 
ATOM 573  C CA  . THR A 1 74  ? 18.370  1.201   26.052  1.00 36.46 74  A 1 
ATOM 574  C C   . THR A 1 74  ? 17.816  -0.081  25.437  1.00 35.86 74  A 1 
ATOM 575  O O   . THR A 1 74  ? 17.363  -0.089  24.297  1.00 33.23 74  A 1 
ATOM 576  C CB  . THR A 1 74  ? 17.325  2.331   26.020  1.00 34.29 74  A 1 
ATOM 577  O OG1 . THR A 1 74  ? 17.419  3.102   24.846  1.00 30.00 74  A 1 
ATOM 578  C CG2 . THR A 1 74  ? 17.487  3.288   27.203  1.00 31.23 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 18.004  -1.183  26.168  1.00 25.42 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 17.367  -2.474  25.911  1.00 28.96 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 15.904  -2.386  26.348  1.00 27.22 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 15.637  -1.903  27.446  1.00 26.35 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 18.079  -3.571  26.732  1.00 29.29 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 19.517  -3.846  26.261  1.00 25.78 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? 20.296  -4.830  27.150  1.00 25.02 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? 21.257  -5.428  26.613  1.00 22.78 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? 20.005  -4.914  28.360  1.00 26.80 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? 14.987  -2.878  25.515  1.00 24.40 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? 13.972  -3.850  25.938  1.00 28.11 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? 13.332  -4.517  24.711  1.00 26.43 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? 13.223  -3.937  23.632  1.00 25.86 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? 12.942  -3.291  26.938  1.00 28.53 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? 13.260  -3.847  28.352  1.00 24.67 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? 12.419  -3.245  29.487  1.00 23.69 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? 12.819  -3.443  30.661  1.00 21.00 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? 11.375  -2.611  29.202  1.00 25.23 76  A 1 
ATOM 597  N N   . GLU A 1 77  ? 13.044  -5.788  24.896  1.00 23.78 77  A 1 
ATOM 598  C CA  . GLU A 1 77  ? 12.762  -6.898  23.993  1.00 27.72 77  A 1 
ATOM 599  C C   . GLU A 1 77  ? 11.699  -6.664  22.904  1.00 26.25 77  A 1 
ATOM 600  O O   . GLU A 1 77  ? 10.616  -6.174  23.196  1.00 26.12 77  A 1 
ATOM 601  C CB  . GLU A 1 77  ? 12.235  -8.039  24.888  1.00 28.34 77  A 1 
ATOM 602  C CG  . GLU A 1 77  ? 13.212  -8.563  25.955  1.00 24.55 77  A 1 
ATOM 603  C CD  . GLU A 1 77  ? 12.514  -9.609  26.850  1.00 23.19 77  A 1 
ATOM 604  O OE1 . GLU A 1 77  ? 12.932  -10.794 26.799  1.00 20.58 77  A 1 
ATOM 605  O OE2 . GLU A 1 77  ? 11.540  -9.249  27.527  1.00 25.56 77  A 1 
ATOM 606  N N   . GLU A 1 78  ? 11.922  -7.231  21.700  1.00 23.12 78  A 1 
ATOM 607  C CA  . GLU A 1 78  ? 11.001  -8.263  21.191  1.00 25.71 78  A 1 
ATOM 608  C C   . GLU A 1 78  ? 11.651  -9.149  20.119  1.00 24.22 78  A 1 
ATOM 609  O O   . GLU A 1 78  ? 12.518  -8.737  19.345  1.00 24.21 78  A 1 
ATOM 610  C CB  . GLU A 1 78  ? 9.632   -7.717  20.732  1.00 26.74 78  A 1 
ATOM 611  C CG  . GLU A 1 78  ? 8.507   -8.508  21.436  1.00 24.49 78  A 1 
ATOM 612  C CD  . GLU A 1 78  ? 7.083   -8.060  21.087  1.00 23.88 78  A 1 
ATOM 613  O OE1 . GLU A 1 78  ? 6.148   -8.773  21.539  1.00 21.71 78  A 1 
ATOM 614  O OE2 . GLU A 1 78  ? 6.911   -7.056  20.364  1.00 25.67 78  A 1 
ATOM 615  N N   . LYS A 1 79  ? 11.273  -10.425 20.158  1.00 21.25 79  A 1 
ATOM 616  C CA  . LYS A 1 79  ? 11.910  -11.586 19.538  1.00 25.85 79  A 1 
ATOM 617  C C   . LYS A 1 79  ? 11.552  -11.771 18.063  1.00 24.26 79  A 1 
ATOM 618  O O   . LYS A 1 79  ? 10.407  -11.613 17.663  1.00 23.15 79  A 1 
ATOM 619  C CB  . LYS A 1 79  ? 11.480  -12.829 20.333  1.00 25.71 79  A 1 
ATOM 620  C CG  . LYS A 1 79  ? 12.178  -12.952 21.694  1.00 23.43 79  A 1 
ATOM 621  C CD  . LYS A 1 79  ? 11.478  -13.985 22.584  1.00 21.93 79  A 1 
ATOM 622  C CE  . LYS A 1 79  ? 12.226  -14.086 23.918  1.00 19.27 79  A 1 
ATOM 623  N NZ  . LYS A 1 79  ? 11.392  -14.702 24.975  1.00 19.53 79  A 1 
ATOM 624  N N   . ASP A 1 80  ? 12.563  -12.243 17.320  1.00 22.35 80  A 1 
ATOM 625  C CA  . ASP A 1 80  ? 12.538  -13.203 16.210  1.00 26.24 80  A 1 
ATOM 626  C C   . ASP A 1 80  ? 11.333  -13.247 15.248  1.00 24.29 80  A 1 
ATOM 627  O O   . ASP A 1 80  ? 10.292  -13.806 15.562  1.00 23.31 80  A 1 
ATOM 628  C CB  . ASP A 1 80  ? 12.761  -14.617 16.785  1.00 26.48 80  A 1 
ATOM 629  C CG  . ASP A 1 80  ? 14.165  -14.840 17.343  1.00 23.83 80  A 1 
ATOM 630  O OD1 . ASP A 1 80  ? 15.115  -14.359 16.686  1.00 22.61 80  A 1 
ATOM 631  O OD2 . ASP A 1 80  ? 14.286  -15.529 18.375  1.00 22.61 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? 11.582  -12.915 13.973  1.00 19.04 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? 11.353  -13.847 12.852  1.00 23.10 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? 12.461  -13.649 11.809  1.00 22.67 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? 12.737  -12.562 11.300  1.00 21.99 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? 9.925   -13.771 12.235  1.00 22.44 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? 8.900   -14.601 13.040  1.00 20.21 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? 9.890   -14.309 10.791  1.00 21.38 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? 7.524   -13.954 13.113  1.00 19.63 81  A 1 
ATOM 640  N N   . LYS A 1 82  ? 13.132  -14.763 11.523  1.00 20.03 82  A 1 
ATOM 641  C CA  . LYS A 1 82  ? 14.291  -14.913 10.653  1.00 26.17 82  A 1 
ATOM 642  C C   . LYS A 1 82  ? 13.814  -15.291 9.249   1.00 25.24 82  A 1 
ATOM 643  O O   . LYS A 1 82  ? 13.249  -16.361 9.071   1.00 24.17 82  A 1 
ATOM 644  C CB  . LYS A 1 82  ? 15.133  -16.021 11.325  1.00 26.26 82  A 1 
ATOM 645  C CG  . LYS A 1 82  ? 16.569  -16.227 10.831  1.00 23.30 82  A 1 
ATOM 646  C CD  . LYS A 1 82  ? 17.184  -17.352 11.683  1.00 21.06 82  A 1 
ATOM 647  C CE  . LYS A 1 82  ? 18.687  -17.510 11.469  1.00 18.46 82  A 1 
ATOM 648  N NZ  . LYS A 1 82  ? 19.242  -18.545 12.384  1.00 17.50 82  A 1 
ATOM 649  N N   . THR A 1 83  ? 14.098  -14.472 8.238   1.00 21.35 83  A 1 
ATOM 650  C CA  . THR A 1 83  ? 14.079  -14.922 6.829   1.00 25.80 83  A 1 
ATOM 651  C C   . THR A 1 83  ? 15.247  -14.275 6.085   1.00 25.71 83  A 1 
ATOM 652  O O   . THR A 1 83  ? 15.436  -13.062 6.192   1.00 23.93 83  A 1 
ATOM 653  C CB  . THR A 1 83  ? 12.748  -14.641 6.111   1.00 24.36 83  A 1 
ATOM 654  O OG1 . THR A 1 83  ? 11.654  -14.883 6.958   1.00 21.97 83  A 1 
ATOM 655  C CG2 . THR A 1 83  ? 12.552  -15.565 4.908   1.00 21.15 83  A 1 
ATOM 656  N N   . PRO A 1 84  ? 16.099  -15.060 5.387   1.00 21.65 84  A 1 
ATOM 657  C CA  . PRO A 1 84  ? 17.348  -14.552 4.837   1.00 24.36 84  A 1 
ATOM 658  C C   . PRO A 1 84  ? 17.150  -14.059 3.402   1.00 25.01 84  A 1 
ATOM 659  O O   . PRO A 1 84  ? 16.982  -14.858 2.488   1.00 24.15 84  A 1 
ATOM 660  C CB  . PRO A 1 84  ? 18.307  -15.743 4.924   1.00 22.40 84  A 1 
ATOM 661  C CG  . PRO A 1 84  ? 17.399  -16.950 4.688   1.00 22.20 84  A 1 
ATOM 662  C CD  . PRO A 1 84  ? 16.029  -16.498 5.204   1.00 24.34 84  A 1 
ATOM 663  N N   . CYS A 1 85  ? 17.251  -12.752 3.169   1.00 21.36 85  A 1 
ATOM 664  C CA  . CYS A 1 85  ? 17.521  -12.226 1.830   1.00 25.87 85  A 1 
ATOM 665  C C   . CYS A 1 85  ? 19.022  -11.969 1.685   1.00 26.02 85  A 1 
ATOM 666  O O   . CYS A 1 85  ? 19.574  -10.972 2.148   1.00 24.51 85  A 1 
ATOM 667  C CB  . CYS A 1 85  ? 16.648  -11.015 1.508   1.00 24.52 85  A 1 
ATOM 668  S SG  . CYS A 1 85  ? 15.108  -11.610 0.762   1.00 21.86 85  A 1 
ATOM 669  N N   . ASN A 1 86  ? 19.680  -12.928 1.044   1.00 23.60 86  A 1 
ATOM 670  C CA  . ASN A 1 86  ? 21.078  -12.858 0.657   1.00 28.10 86  A 1 
ATOM 671  C C   . ASN A 1 86  ? 21.183  -12.040 -0.640  1.00 28.33 86  A 1 
ATOM 672  O O   . ASN A 1 86  ? 20.999  -12.570 -1.731  1.00 26.45 86  A 1 
ATOM 673  C CB  . ASN A 1 86  ? 21.595  -14.310 0.519   1.00 26.92 86  A 1 
ATOM 674  C CG  . ASN A 1 86  ? 22.914  -14.594 1.208   1.00 22.97 86  A 1 
ATOM 675  O OD1 . ASN A 1 86  ? 23.545  -13.757 1.826   1.00 20.16 86  A 1 
ATOM 676  N ND2 . ASN A 1 86  ? 23.380  -15.818 1.130   1.00 19.89 86  A 1 
ATOM 677  N N   . SER A 1 87  ? 21.491  -10.760 -0.544  1.00 26.77 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? 22.046  -9.990  -1.661  1.00 30.41 87  A 1 
ATOM 679  C C   . SER A 1 87  ? 23.096  -9.022  -1.117  1.00 31.14 87  A 1 
ATOM 680  O O   . SER A 1 87  ? 22.800  -7.969  -0.565  1.00 28.97 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? 20.960  -9.310  -2.510  1.00 29.07 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? 20.148  -8.450  -1.752  1.00 25.63 87  A 1 
ATOM 683  N N   . LYS A 1 88  ? 24.355  -9.431  -1.247  1.00 27.13 88  A 1 
ATOM 684  C CA  . LYS A 1 88  ? 25.519  -8.575  -1.004  1.00 31.25 88  A 1 
ATOM 685  C C   . LYS A 1 88  ? 25.576  -7.502  -2.096  1.00 31.42 88  A 1 
ATOM 686  O O   . LYS A 1 88  ? 26.261  -7.687  -3.096  1.00 29.42 88  A 1 
ATOM 687  C CB  . LYS A 1 88  ? 26.807  -9.423  -0.990  1.00 29.89 88  A 1 
ATOM 688  C CG  . LYS A 1 88  ? 26.971  -10.323 0.239   1.00 25.85 88  A 1 
ATOM 689  C CD  . LYS A 1 88  ? 28.275  -11.133 0.124   1.00 23.72 88  A 1 
ATOM 690  C CE  . LYS A 1 88  ? 28.496  -12.012 1.361   1.00 20.18 88  A 1 
ATOM 691  N NZ  . LYS A 1 88  ? 29.717  -12.851 1.229   1.00 19.41 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 24.874  -6.406  -1.909  1.00 29.03 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 25.217  -5.133  -2.541  1.00 31.63 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 26.067  -4.325  -1.553  1.00 31.20 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 25.753  -4.253  -0.363  1.00 29.67 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 23.967  -4.373  -3.013  1.00 30.06 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 23.533  -4.749  -4.447  1.00 28.20 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 22.278  -5.613  -4.451  1.00 25.68 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 23.270  -3.496  -5.275  1.00 27.49 89  A 1 
ATOM 700  N N   . SER A 1 90  ? 27.168  -3.763  -2.045  1.00 29.63 90  A 1 
ATOM 701  C CA  . SER A 1 90  ? 28.076  -2.934  -1.254  1.00 32.54 90  A 1 
ATOM 702  C C   . SER A 1 90  ? 27.332  -1.740  -0.637  1.00 32.42 90  A 1 
ATOM 703  O O   . SER A 1 90  ? 26.513  -1.096  -1.294  1.00 30.51 90  A 1 
ATOM 704  C CB  . SER A 1 90  ? 29.253  -2.476  -2.126  1.00 30.66 90  A 1 
ATOM 705  O OG  . SER A 1 90  ? 28.788  -1.833  -3.296  1.00 26.27 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? 27.641  -1.430  0.625   1.00 32.91 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? 26.973  -0.404  1.460   1.00 35.93 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? 26.881  0.969   0.761   1.00 36.68 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? 25.900  1.689   0.931   1.00 34.84 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? 27.713  -0.313  2.813   1.00 34.03 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? 27.130  0.738   3.763   1.00 30.14 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? 27.675  -1.665  3.550   1.00 31.03 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 27.836  1.301   -0.119  1.00 38.24 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? 27.832  2.546   -0.899  1.00 42.16 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 26.784  2.609   -2.024  1.00 42.79 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 26.259  3.681   -2.315  1.00 40.34 92  A 1 
ATOM 717  N N   . GLN A 1 93  ? 26.424  1.473   -2.639  1.00 46.10 93  A 1 
ATOM 718  C CA  . GLN A 1 93  ? 25.404  1.428   -3.700  1.00 49.39 93  A 1 
ATOM 719  C C   . GLN A 1 93  ? 23.977  1.479   -3.134  1.00 50.61 93  A 1 
ATOM 720  O O   . GLN A 1 93  ? 23.104  2.092   -3.748  1.00 48.17 93  A 1 
ATOM 721  C CB  . GLN A 1 93  ? 25.600  0.180   -4.573  1.00 47.27 93  A 1 
ATOM 722  C CG  . GLN A 1 93  ? 26.747  0.355   -5.580  1.00 41.45 93  A 1 
ATOM 723  C CD  . GLN A 1 93  ? 26.966  -0.888  -6.437  1.00 37.27 93  A 1 
ATOM 724  O OE1 . GLN A 1 93  ? 26.787  -2.016  -6.008  1.00 38.35 93  A 1 
ATOM 725  N NE2 . GLN A 1 93  ? 27.387  -0.740  -7.676  1.00 35.28 93  A 1 
ATOM 726  N N   . GLN A 1 94  ? 23.738  0.894   -1.963  1.00 43.57 94  A 1 
ATOM 727  C CA  . GLN A 1 94  ? 22.422  0.942   -1.314  1.00 46.63 94  A 1 
ATOM 728  C C   . GLN A 1 94  ? 22.042  2.370   -0.892  1.00 49.52 94  A 1 
ATOM 729  O O   . GLN A 1 94  ? 20.907  2.790   -1.118  1.00 48.22 94  A 1 
ATOM 730  C CB  . GLN A 1 94  ? 22.393  -0.021  -0.118  1.00 44.80 94  A 1 
ATOM 731  C CG  . GLN A 1 94  ? 22.349  -1.490  -0.578  1.00 39.81 94  A 1 
ATOM 732  C CD  . GLN A 1 94  ? 22.279  -2.476  0.584   1.00 36.25 94  A 1 
ATOM 733  O OE1 . GLN A 1 94  ? 22.611  -2.184  1.718   1.00 35.11 94  A 1 
ATOM 734  N NE2 . GLN A 1 94  ? 21.858  -3.698  0.347   1.00 33.69 94  A 1 
ATOM 735  N N   . SER A 1 95  ? 22.990  3.156   -0.376  1.00 48.54 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? 22.754  4.550   0.032   1.00 53.16 95  A 1 
ATOM 737  C C   . SER A 1 95  ? 22.330  5.447   -1.145  1.00 56.71 95  A 1 
ATOM 738  O O   . SER A 1 95  ? 21.353  6.186   -1.043  1.00 54.40 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? 24.012  5.097   0.720   1.00 50.08 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? 23.811  6.430   1.130   1.00 43.70 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 22.988  5.325   -2.308  1.00 53.55 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 22.641  6.128   -3.492  1.00 58.87 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 21.297  5.730   -4.120  1.00 61.47 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 20.552  6.589   -4.594  1.00 59.75 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 23.761  6.047   -4.534  1.00 55.90 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 23.882  4.747   -5.071  1.00 49.14 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? 20.956  4.436   -4.088  1.00 53.84 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? 19.671  3.927   -4.597  1.00 57.64 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? 18.504  4.409   -3.733  1.00 60.93 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? 17.526  4.923   -4.277  1.00 60.09 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? 19.705  2.392   -4.718  1.00 54.39 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? 18.325  1.793   -5.031  1.00 48.08 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? 20.647  1.970   -5.855  1.00 49.98 97  A 1 
ATOM 754  N N   . VAL A 1 98  ? 18.631  4.318   -2.409  1.00 59.21 98  A 1 
ATOM 755  C CA  . VAL A 1 98  ? 17.608  4.798   -1.463  1.00 63.30 98  A 1 
ATOM 756  C C   . VAL A 1 98  ? 17.418  6.313   -1.580  1.00 67.34 98  A 1 
ATOM 757  O O   . VAL A 1 98  ? 16.283  6.782   -1.652  1.00 66.30 98  A 1 
ATOM 758  C CB  . VAL A 1 98  ? 17.963  4.381   -0.025  1.00 59.86 98  A 1 
ATOM 759  C CG1 . VAL A 1 98  ? 17.018  4.998   1.020   1.00 52.69 98  A 1 
ATOM 760  C CG2 . VAL A 1 98  ? 17.878  2.856   0.133   1.00 54.92 98  A 1 
ATOM 761  N N   . LYS A 1 99  ? 18.514  7.076   -1.695  1.00 67.31 99  A 1 
ATOM 762  C CA  . LYS A 1 99  ? 18.447  8.536   -1.873  1.00 70.88 99  A 1 
ATOM 763  C C   . LYS A 1 99  ? 17.662  8.922   -3.133  1.00 73.89 99  A 1 
ATOM 764  O O   . LYS A 1 99  ? 16.792  9.787   -3.067  1.00 71.58 99  A 1 
ATOM 765  C CB  . LYS A 1 99  ? 19.866  9.135   -1.844  1.00 66.48 99  A 1 
ATOM 766  C CG  . LYS A 1 99  ? 19.838  10.676  -1.828  1.00 60.51 99  A 1 
ATOM 767  C CD  . LYS A 1 99  ? 21.180  11.319  -1.429  1.00 56.90 99  A 1 
ATOM 768  C CE  . LYS A 1 99  ? 20.995  12.844  -1.350  1.00 49.79 99  A 1 
ATOM 769  N NZ  . LYS A 1 99  ? 21.882  13.526  -0.363  1.00 42.70 99  A 1 
ATOM 770  N N   . ASN A 1 100 ? 17.900  8.239   -4.252  1.00 72.42 100 A 1 
ATOM 771  C CA  . ASN A 1 100 ? 17.164  8.493   -5.493  1.00 75.38 100 A 1 
ATOM 772  C C   . ASN A 1 100 ? 15.675  8.127   -5.375  1.00 78.20 100 A 1 
ATOM 773  O O   . ASN A 1 100 ? 14.824  8.904   -5.806  1.00 75.23 100 A 1 
ATOM 774  C CB  . ASN A 1 100 ? 17.839  7.733   -6.648  1.00 70.81 100 A 1 
ATOM 775  C CG  . ASN A 1 100 ? 19.162  8.349   -7.076  1.00 63.51 100 A 1 
ATOM 776  O OD1 . ASN A 1 100 ? 19.487  9.488   -6.805  1.00 58.05 100 A 1 
ATOM 777  N ND2 . ASN A 1 100 ? 19.968  7.619   -7.806  1.00 56.85 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 15.341  6.979   -4.777  1.00 78.79 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 13.944  6.571   -4.581  1.00 81.06 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 13.170  7.562   -3.707  1.00 84.09 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 12.037  7.918   -4.036  1.00 82.61 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 13.875  5.161   -3.979  1.00 77.46 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 14.399  4.208   -4.887  1.00 68.41 101 A 1 
ATOM 784  N N   . CYS A 1 102 ? 13.789  8.076   -2.645  1.00 85.02 102 A 1 
ATOM 785  C CA  . CYS A 1 102 ? 13.159  9.080   -1.795  1.00 87.08 102 A 1 
ATOM 786  C C   . CYS A 1 102 ? 13.064  10.462  -2.465  1.00 89.40 102 A 1 
ATOM 787  O O   . CYS A 1 102 ? 12.039  11.119  -2.312  1.00 88.26 102 A 1 
ATOM 788  C CB  . CYS A 1 102 ? 13.877  9.112   -0.447  1.00 83.63 102 A 1 
ATOM 789  S SG  . CYS A 1 102 ? 13.430  7.675   0.584   1.00 73.51 102 A 1 
ATOM 790  N N   . GLU A 1 103 ? 14.033  10.855  -3.281  1.00 85.79 103 A 1 
ATOM 791  C CA  . GLU A 1 103 ? 13.961  12.105  -4.055  1.00 87.16 103 A 1 
ATOM 792  C C   . GLU A 1 103 ? 12.762  12.109  -5.021  1.00 88.13 103 A 1 
ATOM 793  O O   . GLU A 1 103 ? 12.017  13.086  -5.095  1.00 87.21 103 A 1 
ATOM 794  C CB  . GLU A 1 103 ? 15.292  12.291  -4.809  1.00 85.71 103 A 1 
ATOM 795  C CG  . GLU A 1 103 ? 15.360  13.552  -5.691  1.00 77.64 103 A 1 
ATOM 796  C CD  . GLU A 1 103 ? 15.233  14.886  -4.942  1.00 76.83 103 A 1 
ATOM 797  O OE1 . GLU A 1 103 ? 14.953  15.904  -5.631  1.00 68.13 103 A 1 
ATOM 798  O OE2 . GLU A 1 103 ? 15.461  14.937  -3.723  1.00 69.11 103 A 1 
ATOM 799  N N   . TYR A 1 104 ? 12.511  10.996  -5.722  1.00 89.53 104 A 1 
ATOM 800  C CA  . TYR A 1 104 ? 11.321  10.891  -6.576  1.00 89.89 104 A 1 
ATOM 801  C C   . TYR A 1 104 ? 10.014  10.889  -5.766  1.00 91.47 104 A 1 
ATOM 802  O O   . TYR A 1 104 ? 9.033   11.496  -6.204  1.00 91.21 104 A 1 
ATOM 803  C CB  . TYR A 1 104 ? 11.407  9.645   -7.453  1.00 87.66 104 A 1 
ATOM 804  C CG  . TYR A 1 104 ? 12.415  9.721   -8.580  1.00 77.38 104 A 1 
ATOM 805  C CD1 . TYR A 1 104 ? 12.250  10.664  -9.612  1.00 69.48 104 A 1 
ATOM 806  C CD2 . TYR A 1 104 ? 13.508  8.835   -8.616  1.00 66.63 104 A 1 
ATOM 807  C CE1 . TYR A 1 104 ? 13.182  10.733  -10.663 1.00 57.23 104 A 1 
ATOM 808  C CE2 . TYR A 1 104 ? 14.442  8.899   -9.664  1.00 57.73 104 A 1 
ATOM 809  C CZ  . TYR A 1 104 ? 14.282  9.852   -10.687 1.00 56.06 104 A 1 
ATOM 810  O OH  . TYR A 1 104 ? 15.189  9.922   -11.696 1.00 53.51 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? 9.987   10.263  -4.590  1.00 90.53 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? 8.825   10.299  -3.702  1.00 91.44 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? 8.526   11.727  -3.206  1.00 92.58 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? 7.373   12.155  -3.248  1.00 92.21 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? 9.050   9.314   -2.547  1.00 90.83 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? 9.560   12.494  -2.830  1.00 91.41 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 9.425   13.915  -2.460  1.00 91.98 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 8.804   14.707  -3.607  1.00 92.59 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? 7.793   15.383  -3.415  1.00 92.19 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 10.790  14.529  -2.063  1.00 91.40 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 11.278  13.948  -0.725  1.00 89.62 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 10.707  16.064  -1.948  1.00 89.43 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 12.746  14.276  -0.441  1.00 85.22 106 A 1 
ATOM 824  N N   . ARG A 1 107 ? 9.350   14.591  -4.817  1.00 92.26 107 A 1 
ATOM 825  C CA  . ARG A 1 107 ? 8.827   15.307  -5.993  1.00 92.31 107 A 1 
ATOM 826  C C   . ARG A 1 107 ? 7.377   14.943  -6.288  1.00 93.00 107 A 1 
ATOM 827  O O   . ARG A 1 107 ? 6.587   15.818  -6.640  1.00 92.49 107 A 1 
ATOM 828  C CB  . ARG A 1 107 ? 9.690   15.014  -7.218  1.00 91.38 107 A 1 
ATOM 829  C CG  . ARG A 1 107 ? 11.058  15.686  -7.103  1.00 79.97 107 A 1 
ATOM 830  C CD  . ARG A 1 107 ? 11.891  15.336  -8.331  1.00 75.50 107 A 1 
ATOM 831  N NE  . ARG A 1 107 ? 13.253  15.842  -8.180  1.00 64.53 107 A 1 
ATOM 832  C CZ  . ARG A 1 107 ? 14.149  16.029  -9.121  1.00 57.67 107 A 1 
ATOM 833  N NH1 . ARG A 1 107 ? 13.899  15.800  -10.386 1.00 50.97 107 A 1 
ATOM 834  N NH2 . ARG A 1 107 ? 15.326  16.448  -8.774  1.00 47.83 107 A 1 
ATOM 835  N N   . PHE A 1 108 ? 7.018   13.676  -6.117  1.00 91.64 108 A 1 
ATOM 836  C CA  . PHE A 1 108 ? 5.641   13.222  -6.292  1.00 92.03 108 A 1 
ATOM 837  C C   . PHE A 1 108 ? 4.693   13.865  -5.267  1.00 92.81 108 A 1 
ATOM 838  O O   . PHE A 1 108 ? 3.641   14.377  -5.654  1.00 92.47 108 A 1 
ATOM 839  C CB  . PHE A 1 108 ? 5.611   11.691  -6.225  1.00 91.79 108 A 1 
ATOM 840  C CG  . PHE A 1 108 ? 4.253   11.110  -6.552  1.00 91.87 108 A 1 
ATOM 841  C CD1 . PHE A 1 108 ? 3.370   10.740  -5.521  1.00 89.37 108 A 1 
ATOM 842  C CD2 . PHE A 1 108 ? 3.871   10.940  -7.895  1.00 89.85 108 A 1 
ATOM 843  C CE1 . PHE A 1 108 ? 2.117   10.189  -5.836  1.00 89.31 108 A 1 
ATOM 844  C CE2 . PHE A 1 108 ? 2.618   10.389  -8.208  1.00 89.30 108 A 1 
ATOM 845  C CZ  . PHE A 1 108 ? 1.741   10.009  -7.178  1.00 90.00 108 A 1 
ATOM 846  N N   . ILE A 1 109 ? 5.080   13.917  -3.993  1.00 92.27 109 A 1 
ATOM 847  C CA  . ILE A 1 109 ? 4.319   14.606  -2.937  1.00 92.60 109 A 1 
ATOM 848  C C   . ILE A 1 109 ? 4.176   16.098  -3.262  1.00 92.97 109 A 1 
ATOM 849  O O   . ILE A 1 109 ? 3.062   16.624  -3.250  1.00 92.38 109 A 1 
ATOM 850  C CB  . ILE A 1 109 ? 4.983   14.395  -1.555  1.00 92.31 109 A 1 
ATOM 851  C CG1 . ILE A 1 109 ? 4.877   12.915  -1.123  1.00 90.54 109 A 1 
ATOM 852  C CG2 . ILE A 1 109 ? 4.334   15.292  -0.485  1.00 90.62 109 A 1 
ATOM 853  C CD1 . ILE A 1 109 ? 5.784   12.557  0.060   1.00 87.05 109 A 1 
ATOM 854  N N   . CYS A 1 110 ? 5.274   16.772  -3.606  1.00 92.90 110 A 1 
ATOM 855  C CA  . CYS A 1 110 ? 5.258   18.198  -3.944  1.00 92.78 110 A 1 
ATOM 856  C C   . CYS A 1 110 ? 4.348   18.491  -5.143  1.00 93.07 110 A 1 
ATOM 857  O O   . CYS A 1 110 ? 3.576   19.448  -5.107  1.00 92.53 110 A 1 
ATOM 858  C CB  . CYS A 1 110 ? 6.695   18.669  -4.208  1.00 92.24 110 A 1 
ATOM 859  S SG  . CYS A 1 110 ? 7.649   18.555  -2.665  1.00 88.25 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? 4.352   17.622  -6.155  1.00 92.05 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? 3.448   17.742  -7.301  1.00 91.68 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? 1.975   17.584  -6.892  1.00 92.09 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? 1.119   18.326  -7.375  1.00 91.49 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? 3.863   16.708  -8.361  1.00 91.11 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? 3.036   16.776  -9.658  1.00 83.40 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? 3.220   18.101  -10.399 1.00 79.61 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? 3.453   15.639  -10.590 1.00 78.92 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? 1.656   16.654  -5.987  1.00 91.53 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? 0.292   16.503  -5.459  1.00 91.14 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? -0.165  17.748  -4.690  1.00 91.49 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? -1.309  18.178  -4.855  1.00 91.06 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? 0.209   15.265  -4.552  1.00 91.01 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? 0.294   13.913  -5.275  1.00 89.06 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? 0.330   12.796  -4.232  1.00 84.94 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? -0.912  13.672  -6.181  1.00 84.50 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? 0.728   18.345  -3.887  1.00 91.78 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? 0.461   19.597  -3.158  1.00 91.86 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? 0.251   20.751  -4.137  1.00 91.93 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? -0.757  21.455  -4.044  1.00 91.12 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? 1.591   19.900  -2.149  1.00 91.90 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? 1.414   21.268  -1.476  1.00 88.58 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? 1.622   18.847  -1.031  1.00 88.50 113 A 1 
ATOM 883  N N   . GLU A 1 114 ? 1.132   20.906  -5.124  1.00 91.53 114 A 1 
ATOM 884  C CA  . GLU A 1 114 ? 1.021   21.955  -6.146  1.00 91.42 114 A 1 
ATOM 885  C C   . GLU A 1 114 ? -0.304  21.867  -6.913  1.00 90.93 114 A 1 
ATOM 886  O O   . GLU A 1 114 ? -0.974  22.881  -7.137  1.00 89.58 114 A 1 
ATOM 887  C CB  . GLU A 1 114 ? 2.198   21.845  -7.127  1.00 90.94 114 A 1 
ATOM 888  C CG  . GLU A 1 114 ? 2.313   23.083  -8.040  1.00 82.93 114 A 1 
ATOM 889  C CD  . GLU A 1 114 ? 3.129   22.804  -9.298  1.00 81.71 114 A 1 
ATOM 890  O OE1 . GLU A 1 114 ? 2.576   23.061  -10.406 1.00 73.12 114 A 1 
ATOM 891  O OE2 . GLU A 1 114 ? 4.236   22.255  -9.180  1.00 75.38 114 A 1 
ATOM 892  N N   . LYS A 1 115 ? -0.719  20.647  -7.276  1.00 91.15 115 A 1 
ATOM 893  C CA  . LYS A 1 115 ? -1.968  20.390  -8.009  1.00 89.97 115 A 1 
ATOM 894  C C   . LYS A 1 115 ? -3.202  20.301  -7.107  1.00 89.59 115 A 1 
ATOM 895  O O   . LYS A 1 115 ? -4.282  19.971  -7.603  1.00 87.87 115 A 1 
ATOM 896  C CB  . LYS A 1 115 ? -1.807  19.150  -8.906  1.00 89.85 115 A 1 
ATOM 897  C CG  . LYS A 1 115 ? -0.706  19.258  -9.979  1.00 87.97 115 A 1 
ATOM 898  C CD  . LYS A 1 115 ? -0.763  20.531  -10.830 1.00 83.19 115 A 1 
ATOM 899  C CE  . LYS A 1 115 ? 0.355   20.519  -11.872 1.00 79.68 115 A 1 
ATOM 900  N NZ  . LYS A 1 115 ? 0.782   21.886  -12.254 1.00 70.89 115 A 1 
ATOM 901  N N   . ASN A 1 116 ? -3.070  20.599  -5.812  1.00 90.03 116 A 1 
ATOM 902  C CA  . ASN A 1 116 ? -4.148  20.545  -4.822  1.00 89.35 116 A 1 
ATOM 903  C C   . ASN A 1 116 ? -4.859  19.172  -4.783  1.00 89.09 116 A 1 
ATOM 904  O O   . ASN A 1 116 ? -6.088  19.079  -4.684  1.00 86.33 116 A 1 
ATOM 905  C CB  . ASN A 1 116 ? -5.081  21.756  -5.025  1.00 87.39 116 A 1 
ATOM 906  C CG  . ASN A 1 116 ? -6.022  21.981  -3.854  1.00 81.45 116 A 1 
ATOM 907  O OD1 . ASN A 1 116 ? -5.822  21.511  -2.750  1.00 73.87 116 A 1 
ATOM 908  N ND2 . ASN A 1 116 ? -7.085  22.727  -4.047  1.00 72.79 116 A 1 
ATOM 909  N N   . GLN A 1 117 ? -4.080  18.094  -4.904  1.00 89.48 117 A 1 
ATOM 910  C CA  . GLN A 1 117 ? -4.562  16.708  -4.852  1.00 89.29 117 A 1 
ATOM 911  C C   . GLN A 1 117 ? -4.109  15.960  -3.593  1.00 89.48 117 A 1 
ATOM 912  O O   . GLN A 1 117 ? -4.567  14.839  -3.377  1.00 88.25 117 A 1 
ATOM 913  C CB  . GLN A 1 117 ? -4.142  15.939  -6.118  1.00 88.61 117 A 1 
ATOM 914  C CG  . GLN A 1 117 ? -4.735  16.499  -7.420  1.00 85.50 117 A 1 
ATOM 915  C CD  . GLN A 1 117 ? -6.251  16.645  -7.378  1.00 84.22 117 A 1 
ATOM 916  O OE1 . GLN A 1 117 ? -6.995  15.734  -7.053  1.00 77.31 117 A 1 
ATOM 917  N NE2 . GLN A 1 117 ? -6.773  17.810  -7.695  1.00 74.64 117 A 1 
ATOM 918  N N   . PHE A 1 118 ? -3.263  16.564  -2.742  1.00 89.77 118 A 1 
ATOM 919  C CA  . PHE A 1 118 ? -2.728  15.906  -1.543  1.00 90.27 118 A 1 
ATOM 920  C C   . PHE A 1 118 ? -3.829  15.450  -0.567  1.00 90.17 118 A 1 
ATOM 921  O O   . PHE A 1 118 ? -3.733  14.367  -0.003  1.00 89.08 118 A 1 
ATOM 922  C CB  . PHE A 1 118 ? -1.719  16.827  -0.851  1.00 90.75 118 A 1 
ATOM 923  C CG  . PHE A 1 118 ? -0.950  16.109  0.237   1.00 91.50 118 A 1 
ATOM 924  C CD1 . PHE A 1 118 ? -1.359  16.198  1.579   1.00 89.38 118 A 1 
ATOM 925  C CD2 . PHE A 1 118 ? 0.144   15.290  -0.104  1.00 89.85 118 A 1 
ATOM 926  C CE1 . PHE A 1 118 ? -0.686  15.470  2.574   1.00 89.34 118 A 1 
ATOM 927  C CE2 . PHE A 1 118 ? 0.815   14.560  0.892   1.00 89.63 118 A 1 
ATOM 928  C CZ  . PHE A 1 118 ? 0.397   14.647  2.231   1.00 90.50 118 A 1 
ATOM 929  N N   . ARG A 1 119 ? -4.947  16.177  -0.474  1.00 90.97 119 A 1 
ATOM 930  C CA  . ARG A 1 119 ? -6.142  15.749  0.294   1.00 90.00 119 A 1 
ATOM 931  C C   . ARG A 1 119 ? -6.693  14.371  -0.099  1.00 90.23 119 A 1 
ATOM 932  O O   . ARG A 1 119 ? -7.423  13.757  0.658   1.00 88.42 119 A 1 
ATOM 933  C CB  . ARG A 1 119 ? -7.235  16.816  0.167   1.00 88.10 119 A 1 
ATOM 934  C CG  . ARG A 1 119 ? -7.822  16.899  -1.255  1.00 76.44 119 A 1 
ATOM 935  C CD  . ARG A 1 119 ? -8.901  17.974  -1.336  1.00 73.64 119 A 1 
ATOM 936  N NE  . ARG A 1 119 ? -9.489  18.019  -2.687  1.00 63.58 119 A 1 
ATOM 937  C CZ  . ARG A 1 119 ? -10.521 18.754  -3.058  1.00 55.89 119 A 1 
ATOM 938  N NH1 . ARG A 1 119 ? -11.127 19.554  -2.223  1.00 51.85 119 A 1 
ATOM 939  N NH2 . ARG A 1 119 ? -10.959 18.696  -4.281  1.00 47.24 119 A 1 
ATOM 940  N N   . ASN A 1 120 ? -6.374  13.889  -1.301  1.00 90.01 120 A 1 
ATOM 941  C CA  . ASN A 1 120 ? -6.804  12.590  -1.822  1.00 90.08 120 A 1 
ATOM 942  C C   . ASN A 1 120 ? -5.687  11.533  -1.747  1.00 91.10 120 A 1 
ATOM 943  O O   . ASN A 1 120 ? -5.755  10.517  -2.446  1.00 90.21 120 A 1 
ATOM 944  C CB  . ASN A 1 120 ? -7.320  12.777  -3.257  1.00 88.80 120 A 1 
ATOM 945  C CG  . ASN A 1 120 ? -8.461  13.766  -3.379  1.00 86.72 120 A 1 
ATOM 946  O OD1 . ASN A 1 120 ? -9.482  13.682  -2.724  1.00 80.05 120 A 1 
ATOM 947  N ND2 . ASN A 1 120 ? -8.351  14.728  -4.266  1.00 79.08 120 A 1 
ATOM 948  N N   . ILE A 1 121 ? -4.638  11.773  -0.942  1.00 90.71 121 A 1 
ATOM 949  C CA  . ILE A 1 121 ? -3.435  10.940  -0.902  1.00 91.63 121 A 1 
ATOM 950  C C   . ILE A 1 121 ? -3.743  9.486   -0.547  1.00 92.22 121 A 1 
ATOM 951  O O   . ILE A 1 121 ? -3.192  8.601   -1.191  1.00 92.23 121 A 1 
ATOM 952  C CB  . ILE A 1 121 ? -2.377  11.560  0.035   1.00 91.44 121 A 1 
ATOM 953  C CG1 . ILE A 1 121 ? -1.019  10.837  -0.041  1.00 89.01 121 A 1 
ATOM 954  C CG2 . ILE A 1 121 ? -2.845  11.604  1.507   1.00 87.83 121 A 1 
ATOM 955  C CD1 . ILE A 1 121 ? -0.381  10.823  -1.444  1.00 81.08 121 A 1 
ATOM 956  N N   . ASP A 1 122 ? -4.669  9.219   0.375   1.00 91.35 122 A 1 
ATOM 957  C CA  . ASP A 1 122 ? -5.012  7.843   0.763   1.00 91.38 122 A 1 
ATOM 958  C C   . ASP A 1 122 ? -5.574  7.033   -0.411  1.00 91.85 122 A 1 
ATOM 959  O O   . ASP A 1 122 ? -5.151  5.903   -0.655  1.00 91.37 122 A 1 
ATOM 960  C CB  . ASP A 1 122 ? -6.010  7.857   1.931   1.00 90.63 122 A 1 
ATOM 961  C CG  . ASP A 1 122 ? -5.381  8.412   3.205   1.00 88.58 122 A 1 
ATOM 962  O OD1 . ASP A 1 122 ? -4.257  7.969   3.554   1.00 83.80 122 A 1 
ATOM 963  O OD2 . ASP A 1 122 ? -6.015  9.297   3.812   1.00 83.78 122 A 1 
ATOM 964  N N   . MET A 1 123 ? -6.459  7.629   -1.202  1.00 91.47 123 A 1 
ATOM 965  C CA  . MET A 1 123 ? -6.972  6.971   -2.403  1.00 91.18 123 A 1 
ATOM 966  C C   . MET A 1 123 ? -5.870  6.761   -3.453  1.00 91.79 123 A 1 
ATOM 967  O O   . MET A 1 123 ? -5.829  5.724   -4.117  1.00 91.12 123 A 1 
ATOM 968  C CB  . MET A 1 123 ? -8.135  7.783   -2.994  1.00 89.84 123 A 1 
ATOM 969  C CG  . MET A 1 123 ? -8.803  7.022   -4.149  1.00 77.85 123 A 1 
ATOM 970  S SD  . MET A 1 123 ? -9.024  7.973   -5.675  1.00 70.25 123 A 1 
ATOM 971  C CE  . MET A 1 123 ? -10.514 8.883   -5.210  1.00 59.91 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? -4.950  7.728   -3.610  1.00 91.33 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? -3.824  7.604   -4.544  1.00 91.76 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? -2.879  6.488   -4.089  1.00 92.10 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? -2.496  5.661   -4.915  1.00 91.89 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? -3.108  8.963   -4.722  1.00 91.95 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? -4.048  9.963   -5.439  1.00 91.07 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? -1.803  8.794   -5.524  1.00 91.11 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? -3.547  11.413  -5.430  1.00 87.30 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? -2.548  6.420   -2.792  1.00 92.78 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? -1.740  5.344   -2.209  1.00 92.71 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? -2.378  3.974   -2.450  1.00 92.39 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? -1.696  3.071   -2.924  1.00 92.30 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? -1.553  5.578   -0.699  1.00 93.01 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? -0.597  6.721   -0.319  1.00 91.87 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? -0.613  6.892   1.202   1.00 88.74 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? 0.842   6.440   -0.747  1.00 88.78 125 A 1 
ATOM 988  N N   . GLN A 1 126 ? -3.679  3.845   -2.213  1.00 91.96 126 A 1 
ATOM 989  C CA  . GLN A 1 126 ? -4.409  2.609   -2.494  1.00 90.78 126 A 1 
ATOM 990  C C   . GLN A 1 126 ? -4.310  2.212   -3.974  1.00 90.75 126 A 1 
ATOM 991  O O   . GLN A 1 126 ? -4.056  1.052   -4.294  1.00 90.21 126 A 1 
ATOM 992  C CB  . GLN A 1 126 ? -5.872  2.790   -2.068  1.00 89.53 126 A 1 
ATOM 993  C CG  . GLN A 1 126 ? -6.660  1.476   -2.210  1.00 82.02 126 A 1 
ATOM 994  C CD  . GLN A 1 126 ? -8.134  1.617   -1.866  1.00 76.80 126 A 1 
ATOM 995  O OE1 . GLN A 1 126 ? -8.661  2.674   -1.563  1.00 70.15 126 A 1 
ATOM 996  N NE2 . GLN A 1 126 ? -8.872  0.528   -1.936  1.00 65.25 126 A 1 
ATOM 997  N N   . LYS A 1 127 ? -4.459  3.164   -4.897  1.00 90.55 127 A 1 
ATOM 998  C CA  . LYS A 1 127 ? -4.336  2.887   -6.337  1.00 90.75 127 A 1 
ATOM 999  C C   . LYS A 1 127 ? -2.912  2.533   -6.766  1.00 91.82 127 A 1 
ATOM 1000 O O   . LYS A 1 127 ? -2.752  1.722   -7.677  1.00 91.40 127 A 1 
ATOM 1001 C CB  . LYS A 1 127 ? -4.891  4.070   -7.157  1.00 90.43 127 A 1 
ATOM 1002 C CG  . LYS A 1 127 ? -6.422  4.235   -7.045  1.00 87.86 127 A 1 
ATOM 1003 C CD  . LYS A 1 127 ? -7.159  3.049   -7.670  1.00 83.79 127 A 1 
ATOM 1004 C CE  . LYS A 1 127 ? -8.626  2.988   -7.269  1.00 79.20 127 A 1 
ATOM 1005 N NZ  . LYS A 1 127 ? -9.086  1.577   -7.294  1.00 71.27 127 A 1 
ATOM 1006 N N   . ILE A 1 128 ? -1.891  3.109   -6.128  1.00 92.65 128 A 1 
ATOM 1007 C CA  . ILE A 1 128 ? -0.492  2.719   -6.352  1.00 93.09 128 A 1 
ATOM 1008 C C   . ILE A 1 128 ? -0.260  1.294   -5.846  1.00 92.86 128 A 1 
ATOM 1009 O O   . ILE A 1 128 ? 0.357   0.507   -6.555  1.00 92.38 128 A 1 
ATOM 1010 C CB  . ILE A 1 128 ? 0.487   3.726   -5.703  1.00 93.67 128 A 1 
ATOM 1011 C CG1 . ILE A 1 128 ? 0.413   5.100   -6.409  1.00 92.88 128 A 1 
ATOM 1012 C CG2 . ILE A 1 128 ? 1.938   3.208   -5.771  1.00 92.70 128 A 1 
ATOM 1013 C CD1 . ILE A 1 128 ? 1.052   6.241   -5.606  1.00 90.43 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? -0.777  0.948   -4.664  1.00 92.79 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? -0.677  -0.403  -4.096  1.00 92.09 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? -1.346  -1.443  -5.002  1.00 91.69 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? -0.698  -2.411  -5.390  1.00 90.98 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? -1.270  -0.406  -2.680  1.00 91.37 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? -0.962  -1.698  -1.912  1.00 86.63 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? -1.466  -1.681  -0.452  1.00 85.33 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? -1.348  -2.733  0.224   1.00 77.79 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? -1.966  -0.634  0.018   1.00 79.66 129 A 1 
ATOM 1023 N N   . GLU A 1 130 ? -2.576  -1.195  -5.452  1.00 90.68 130 A 1 
ATOM 1024 C CA  . GLU A 1 130 ? -3.279  -2.056  -6.419  1.00 89.54 130 A 1 
ATOM 1025 C C   . GLU A 1 130 ? -2.477  -2.243  -7.723  1.00 89.93 130 A 1 
ATOM 1026 O O   . GLU A 1 130 ? -2.402  -3.342  -8.270  1.00 89.17 130 A 1 
ATOM 1027 C CB  . GLU A 1 130 ? -4.650  -1.436  -6.770  1.00 88.03 130 A 1 
ATOM 1028 C CG  . GLU A 1 130 ? -5.720  -1.514  -5.665  1.00 84.54 130 A 1 
ATOM 1029 C CD  . GLU A 1 130 ? -6.981  -0.682  -5.995  1.00 83.25 130 A 1 
ATOM 1030 O OE1 . GLU A 1 130 ? -7.772  -0.337  -5.084  1.00 76.96 130 A 1 
ATOM 1031 O OE2 . GLU A 1 130 ? -7.213  -0.309  -7.172  1.00 77.88 130 A 1 
ATOM 1032 N N   . ALA A 1 131 ? -1.856  -1.174  -8.228  1.00 91.03 131 A 1 
ATOM 1033 C CA  . ALA A 1 131 ? -1.048  -1.232  -9.445  1.00 90.87 131 A 1 
ATOM 1034 C C   . ALA A 1 131 ? 0.287   -1.975  -9.240  1.00 91.46 131 A 1 
ATOM 1035 O O   . ALA A 1 131 ? 0.761   -2.647  -10.158 1.00 90.61 131 A 1 
ATOM 1036 C CB  . ALA A 1 131 ? -0.836  0.201   -9.950  1.00 90.60 131 A 1 
ATOM 1037 N N   . LEU A 1 132 ? 0.899   -1.867  -8.057  1.00 92.90 132 A 1 
ATOM 1038 C CA  . LEU A 1 132 ? 2.086   -2.636  -7.677  1.00 92.76 132 A 1 
ATOM 1039 C C   . LEU A 1 132 ? 1.769   -4.121  -7.530  1.00 92.58 132 A 1 
ATOM 1040 O O   . LEU A 1 132 ? 2.497   -4.944  -8.079  1.00 91.92 132 A 1 
ATOM 1041 C CB  . LEU A 1 132 ? 2.665   -2.096  -6.360  1.00 92.61 132 A 1 
ATOM 1042 C CG  . LEU A 1 132 ? 3.479   -0.806  -6.516  1.00 90.17 132 A 1 
ATOM 1043 C CD1 . LEU A 1 132 ? 3.802   -0.225  -5.142  1.00 86.62 132 A 1 
ATOM 1044 C CD2 . LEU A 1 132 ? 4.805   -1.083  -7.235  1.00 87.14 132 A 1 
ATOM 1045 N N   . ASP A 1 133 ? 0.671   -4.453  -6.848  1.00 92.44 133 A 1 
ATOM 1046 C CA  . ASP A 1 133 ? 0.192   -5.825  -6.694  1.00 91.78 133 A 1 
ATOM 1047 C C   . ASP A 1 133 ? -0.036  -6.463  -8.072  1.00 91.62 133 A 1 
ATOM 1048 O O   . ASP A 1 133 ? 0.510   -7.526  -8.372  1.00 90.69 133 A 1 
ATOM 1049 C CB  . ASP A 1 133 ? -1.087  -5.835  -5.828  1.00 90.89 133 A 1 
ATOM 1050 C CG  . ASP A 1 133 ? -0.849  -5.606  -4.324  1.00 89.19 133 A 1 
ATOM 1051 O OD1 . ASP A 1 133 ? 0.324   -5.682  -3.891  1.00 85.58 133 A 1 
ATOM 1052 O OD2 . ASP A 1 133 ? -1.850  -5.422  -3.581  1.00 85.66 133 A 1 
ATOM 1053 N N   . ALA A 1 134 ? -0.722  -5.757  -8.977  1.00 91.48 134 A 1 
ATOM 1054 C CA  . ALA A 1 134 ? -0.930  -6.213  -10.350 1.00 90.67 134 A 1 
ATOM 1055 C C   . ALA A 1 134 ? 0.390   -6.406  -11.121 1.00 90.87 134 A 1 
ATOM 1056 O O   . ALA A 1 134 ? 0.553   -7.408  -11.819 1.00 89.28 134 A 1 
ATOM 1057 C CB  . ALA A 1 134 ? -1.850  -5.214  -11.057 1.00 89.42 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? 1.359   -5.485  -10.978 1.00 90.39 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? 2.687   -5.599  -11.609 1.00 89.69 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? 3.465   -6.814  -11.097 1.00 90.00 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? 4.158   -7.463  -11.874 1.00 88.40 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? 3.475   -4.293  -11.394 1.00 88.71 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? 4.836   -4.322  -12.119 1.00 84.03 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? 5.672   -3.061  -11.877 1.00 82.19 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? 7.030   -3.263  -12.566 1.00 75.67 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? 8.005   -2.185  -12.280 1.00 69.92 135 A 1 
ATOM 1067 N N   . ASN A 1 136 ? 3.338   -7.124  -9.809  1.00 90.84 136 A 1 
ATOM 1068 C CA  . ASN A 1 136 ? 4.010   -8.251  -9.161  1.00 90.67 136 A 1 
ATOM 1069 C C   . ASN A 1 136 ? 3.260   -9.585  -9.339  1.00 91.04 136 A 1 
ATOM 1070 O O   . ASN A 1 136 ? 3.691   -10.603 -8.803  1.00 88.11 136 A 1 
ATOM 1071 C CB  . ASN A 1 136 ? 4.226   -7.890  -7.683  1.00 89.57 136 A 1 
ATOM 1072 C CG  . ASN A 1 136 ? 5.182   -6.723  -7.479  1.00 86.87 136 A 1 
ATOM 1073 O OD1 . ASN A 1 136 ? 6.036   -6.406  -8.292  1.00 79.81 136 A 1 
ATOM 1074 N ND2 . ASN A 1 136 ? 5.082   -6.051  -6.358  1.00 78.93 136 A 1 
ATOM 1075 N N   . GLY A 1 137 ? 2.139   -9.600  -10.068 1.00 90.72 137 A 1 
ATOM 1076 C CA  . GLY A 1 137 ? 1.314   -10.796 -10.242 1.00 90.74 137 A 1 
ATOM 1077 C C   . GLY A 1 137 ? 0.566   -11.216 -8.973  1.00 92.05 137 A 1 
ATOM 1078 O O   . GLY A 1 137 ? 0.155   -12.373 -8.867  1.00 89.74 137 A 1 
ATOM 1079 N N   . ILE A 1 138 ? 0.394   -10.302 -8.011  1.00 90.88 138 A 1 
ATOM 1080 C CA  . ILE A 1 138 ? -0.364  -10.543 -6.782  1.00 91.70 138 A 1 
ATOM 1081 C C   . ILE A 1 138 ? -1.842  -10.305 -7.080  1.00 91.77 138 A 1 
ATOM 1082 O O   . ILE A 1 138 ? -2.271  -9.201  -7.412  1.00 89.59 138 A 1 
ATOM 1083 C CB  . ILE A 1 138 ? 0.141   -9.675  -5.609  1.00 90.93 138 A 1 
ATOM 1084 C CG1 . ILE A 1 138 ? 1.649   -9.902  -5.362  1.00 88.25 138 A 1 
ATOM 1085 C CG2 . ILE A 1 138 ? -0.676  -9.985  -4.341  1.00 88.11 138 A 1 
ATOM 1086 C CD1 . ILE A 1 138 ? 2.260   -8.978  -4.306  1.00 80.12 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? -2.639  -11.346 -6.947  1.00 90.39 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? -4.069  -11.289 -7.210  1.00 90.47 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? -4.826  -10.897 -5.937  1.00 91.23 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? -4.722  -11.556 -4.905  1.00 89.87 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? -4.503  -12.648 -7.769  1.00 88.82 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? -5.962  -12.696 -8.251  1.00 85.39 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? -6.193  -11.808 -9.472  1.00 80.36 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? -6.294  -14.138 -8.631  1.00 80.99 139 A 1 
ATOM 1095 N N   . SER A 1 140 ? -5.645  -9.844  -6.025  1.00 90.52 140 A 1 
ATOM 1096 C CA  . SER A 1 140 ? -6.546  -9.447  -4.939  1.00 89.78 140 A 1 
ATOM 1097 C C   . SER A 1 140 ? -7.869  -10.204 -5.025  1.00 90.63 140 A 1 
ATOM 1098 O O   . SER A 1 140 ? -8.560  -10.165 -6.047  1.00 89.18 140 A 1 
ATOM 1099 C CB  . SER A 1 140 ? -6.785  -7.939  -4.950  1.00 87.02 140 A 1 
ATOM 1100 O OG  . SER A 1 140 ? -5.594  -7.261  -4.602  1.00 73.89 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? -8.238  -10.870 -3.930  1.00 90.53 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? -9.463  -11.664 -3.810  1.00 91.06 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? -10.246 -11.213 -2.587  1.00 91.37 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? -9.689  -11.079 -1.505  1.00 90.12 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? -9.132  -13.163 -3.738  1.00 90.24 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? -10.386 -14.020 -3.547  1.00 83.62 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? -8.442  -13.609 -5.031  1.00 85.20 141 A 1 
ATOM 1108 N N   . SER A 1 142 ? -11.545 -11.004 -2.756  1.00 91.73 142 A 1 
ATOM 1109 C CA  . SER A 1 142 ? -12.454 -10.734 -1.642  1.00 91.16 142 A 1 
ATOM 1110 C C   . SER A 1 142 ? -13.346 -11.944 -1.406  1.00 91.91 142 A 1 
ATOM 1111 O O   . SER A 1 142 ? -13.984 -12.428 -2.346  1.00 91.24 142 A 1 
ATOM 1112 C CB  . SER A 1 142 ? -13.297 -9.485  -1.890  1.00 89.21 142 A 1 
ATOM 1113 O OG  . SER A 1 142 ? -12.475 -8.371  -2.178  1.00 73.65 142 A 1 
ATOM 1114 N N   . VAL A 1 143 ? -13.399 -12.407 -0.162  1.00 92.55 143 A 1 
ATOM 1115 C CA  . VAL A 1 143 ? -14.239 -13.522 0.276   1.00 93.00 143 A 1 
ATOM 1116 C C   . VAL A 1 143 ? -15.187 -13.029 1.360   1.00 93.38 143 A 1 
ATOM 1117 O O   . VAL A 1 143 ? -14.763 -12.622 2.435   1.00 92.62 143 A 1 
ATOM 1118 C CB  . VAL A 1 143 ? -13.408 -14.720 0.773   1.00 92.18 143 A 1 
ATOM 1119 C CG1 . VAL A 1 143 ? -14.324 -15.934 0.982   1.00 87.09 143 A 1 
ATOM 1120 C CG2 . VAL A 1 143 ? -12.315 -15.125 -0.222  1.00 88.03 143 A 1 
ATOM 1121 N N   . GLU A 1 144 ? -16.482 -13.065 1.079   1.00 92.42 144 A 1 
ATOM 1122 C CA  . GLU A 1 144 ? -17.532 -12.846 2.072   1.00 92.04 144 A 1 
ATOM 1123 C C   . GLU A 1 144 ? -18.049 -14.210 2.527   1.00 91.84 144 A 1 
ATOM 1124 O O   . GLU A 1 144 ? -18.434 -15.020 1.687   1.00 90.70 144 A 1 
ATOM 1125 C CB  . GLU A 1 144 ? -18.671 -12.006 1.471   1.00 91.52 144 A 1 
ATOM 1126 C CG  . GLU A 1 144 ? -18.257 -10.589 1.051   1.00 89.02 144 A 1 
ATOM 1127 C CD  . GLU A 1 144 ? -19.350 -9.838  0.261   1.00 89.37 144 A 1 
ATOM 1128 O OE1 . GLU A 1 144 ? -19.049 -8.734  -0.256  1.00 80.72 144 A 1 
ATOM 1129 O OE2 . GLU A 1 144 ? -20.468 -10.377 0.084   1.00 82.95 144 A 1 
ATOM 1130 N N   . SER A 1 145 ? -18.077 -14.477 3.825   1.00 92.86 145 A 1 
ATOM 1131 C CA  . SER A 1 145 ? -18.535 -15.755 4.385   1.00 92.43 145 A 1 
ATOM 1132 C C   . SER A 1 145 ? -19.567 -15.544 5.490   1.00 92.57 145 A 1 
ATOM 1133 O O   . SER A 1 145 ? -19.563 -14.524 6.167   1.00 91.68 145 A 1 
ATOM 1134 C CB  . SER A 1 145 ? -17.346 -16.579 4.881   1.00 91.44 145 A 1 
ATOM 1135 O OG  . SER A 1 145 ? -16.624 -15.859 5.861   1.00 84.50 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? -20.473 -16.506 5.687   1.00 91.85 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? -21.491 -16.414 6.741   1.00 90.94 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? -20.899 -16.483 8.160   1.00 91.41 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? -21.435 -15.882 9.092   1.00 89.91 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -22.506 -17.537 6.519   1.00 90.05 146 A 1 
ATOM 1141 N N   . SER A 1 147 ? -19.790 -17.199 8.317   1.00 92.52 147 A 1 
ATOM 1142 C CA  . SER A 1 147 ? -19.011 -17.358 9.546   1.00 91.90 147 A 1 
ATOM 1143 C C   . SER A 1 147 ? -17.523 -17.163 9.250   1.00 91.77 147 A 1 
ATOM 1144 O O   . SER A 1 147 ? -17.135 -17.228 8.078   1.00 90.72 147 A 1 
ATOM 1145 C CB  . SER A 1 147 ? -19.279 -18.742 10.153  1.00 90.73 147 A 1 
ATOM 1146 O OG  . SER A 1 147 ? -18.981 -19.774 9.232   1.00 82.79 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? -16.672 -16.934 10.273  1.00 93.25 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? -15.222 -16.939 10.086  1.00 92.39 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? -14.773 -18.206 9.351   1.00 91.99 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? -15.266 -19.298 9.637   1.00 90.27 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? -14.615 -16.841 11.490  1.00 91.38 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? -15.716 -16.173 12.305  1.00 89.88 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? -16.993 -16.727 11.679  1.00 92.32 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? -13.886 -18.041 8.377   1.00 92.55 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? -13.301 -19.162 7.654   1.00 91.89 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? -12.313 -19.889 8.566   1.00 91.97 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? -11.591 -19.255 9.329   1.00 90.07 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? -12.631 -18.678 6.355   1.00 89.87 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? -13.599 -18.066 5.326   1.00 87.11 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? -12.812 -17.550 4.122   1.00 80.79 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? -14.631 -19.075 4.818   1.00 81.49 149 A 1 
ATOM 1162 N N   . ASP A 1 150 ? -12.292 -21.217 8.465   1.00 92.09 150 A 1 
ATOM 1163 C CA  . ASP A 1 150 ? -11.253 -22.039 9.074   1.00 91.87 150 A 1 
ATOM 1164 C C   . ASP A 1 150 ? -9.939  -21.864 8.299   1.00 92.95 150 A 1 
ATOM 1165 O O   . ASP A 1 150 ? -9.950  -21.845 7.062   1.00 91.65 150 A 1 
ATOM 1166 C CB  . ASP A 1 150 ? -11.733 -23.500 9.090   1.00 88.87 150 A 1 
ATOM 1167 C CG  . ASP A 1 150 ? -10.707 -24.501 9.628   1.00 83.94 150 A 1 
ATOM 1168 O OD1 . ASP A 1 150 ? -9.756  -24.077 10.311  1.00 75.84 150 A 1 
ATOM 1169 O OD2 . ASP A 1 150 ? -10.856 -25.697 9.295   1.00 76.83 150 A 1 
ATOM 1170 N N   . ASP A 1 151 ? -8.816  -21.796 9.013   1.00 93.39 151 A 1 
ATOM 1171 C CA  . ASP A 1 151 ? -7.470  -21.628 8.446   1.00 93.91 151 A 1 
ATOM 1172 C C   . ASP A 1 151 ? -7.139  -22.704 7.398   1.00 94.57 151 A 1 
ATOM 1173 O O   . ASP A 1 151 ? -6.481  -22.441 6.387   1.00 93.40 151 A 1 
ATOM 1174 C CB  . ASP A 1 151 ? -6.426  -21.708 9.576   1.00 92.70 151 A 1 
ATOM 1175 C CG  . ASP A 1 151 ? -6.495  -20.572 10.605  1.00 83.96 151 A 1 
ATOM 1176 O OD1 . ASP A 1 151 ? -7.066  -19.512 10.286  1.00 77.86 151 A 1 
ATOM 1177 O OD2 . ASP A 1 151 ? -5.949  -20.786 11.710  1.00 77.99 151 A 1 
ATOM 1178 N N   . VAL A 1 152 ? -7.624  -23.929 7.603   1.00 93.02 152 A 1 
ATOM 1179 C CA  . VAL A 1 152 ? -7.434  -25.042 6.663   1.00 93.57 152 A 1 
ATOM 1180 C C   . VAL A 1 152 ? -8.166  -24.764 5.349   1.00 93.47 152 A 1 
ATOM 1181 O O   . VAL A 1 152 ? -7.578  -24.896 4.270   1.00 92.66 152 A 1 
ATOM 1182 C CB  . VAL A 1 152 ? -7.902  -26.376 7.273   1.00 93.65 152 A 1 
ATOM 1183 C CG1 . VAL A 1 152 ? -7.682  -27.542 6.303   1.00 89.34 152 A 1 
ATOM 1184 C CG2 . VAL A 1 152 ? -7.132  -26.700 8.560   1.00 89.02 152 A 1 
ATOM 1185 N N   . PHE A 1 153 ? -9.428  -24.330 5.428   1.00 90.79 153 A 1 
ATOM 1186 C CA  . PHE A 1 153 ? -10.234 -23.994 4.260   1.00 89.77 153 A 1 
ATOM 1187 C C   . PHE A 1 153 ? -9.676  -22.772 3.531   1.00 91.03 153 A 1 
ATOM 1188 O O   . PHE A 1 153 ? -9.568  -22.789 2.304   1.00 91.32 153 A 1 
ATOM 1189 C CB  . PHE A 1 153 ? -11.685 -23.765 4.684   1.00 88.83 153 A 1 
ATOM 1190 C CG  . PHE A 1 153 ? -12.591 -23.436 3.513   1.00 88.86 153 A 1 
ATOM 1191 C CD1 . PHE A 1 153 ? -12.900 -22.098 3.208   1.00 84.65 153 A 1 
ATOM 1192 C CD2 . PHE A 1 153 ? -13.088 -24.470 2.700   1.00 85.26 153 A 1 
ATOM 1193 C CE1 . PHE A 1 153 ? -13.712 -21.794 2.101   1.00 84.35 153 A 1 
ATOM 1194 C CE2 . PHE A 1 153 ? -13.899 -24.170 1.590   1.00 84.39 153 A 1 
ATOM 1195 C CZ  . PHE A 1 153 ? -14.213 -22.829 1.291   1.00 84.39 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? -9.261  -21.742 4.267   1.00 91.08 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? -8.626  -20.556 3.696   1.00 91.30 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? -7.342  -20.925 2.931   1.00 91.77 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? -7.155  -20.522 1.777   1.00 92.02 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? -8.349  -19.532 4.816   1.00 90.55 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? -7.855  -18.223 4.201   1.00 83.99 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? -7.631  -17.058 5.165   1.00 83.37 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? -6.717  -16.253 4.844   1.00 74.14 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? -8.440  -16.895 6.090   1.00 76.03 154 A 1 
ATOM 1205 N N   . GLY A 1 155 ? -6.487  -21.761 3.527   1.00 94.11 155 A 1 
ATOM 1206 C CA  . GLY A 1 155 ? -5.260  -22.248 2.896   1.00 94.46 155 A 1 
ATOM 1207 C C   . GLY A 1 155 ? -5.499  -23.128 1.665   1.00 95.04 155 A 1 
ATOM 1208 O O   . GLY A 1 155 ? -4.731  -23.078 0.696   1.00 94.63 155 A 1 
ATOM 1209 N N   . GLU A 1 156 ? -6.562  -23.935 1.652   1.00 92.23 156 A 1 
ATOM 1210 C CA  . GLU A 1 156 ? -6.965  -24.694 0.462   1.00 91.68 156 A 1 
ATOM 1211 C C   . GLU A 1 156 ? -7.499  -23.789 -0.645  1.00 91.62 156 A 1 
ATOM 1212 O O   . GLU A 1 156 ? -7.099  -23.940 -1.801  1.00 91.19 156 A 1 
ATOM 1213 C CB  . GLU A 1 156 ? -8.035  -25.734 0.790   1.00 91.89 156 A 1 
ATOM 1214 C CG  . GLU A 1 156 ? -7.452  -26.988 1.433   1.00 81.39 156 A 1 
ATOM 1215 C CD  . GLU A 1 156 ? -8.424  -28.169 1.406   1.00 75.27 156 A 1 
ATOM 1216 O OE1 . GLU A 1 156 ? -8.121  -29.157 2.100   1.00 65.97 156 A 1 
ATOM 1217 O OE2 . GLU A 1 156 ? -9.382  -28.136 0.585   1.00 67.51 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? -8.370  -22.839 -0.306  1.00 91.95 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? -8.940  -21.883 -1.249  1.00 91.09 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? -7.837  -21.059 -1.916  1.00 91.74 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? -7.792  -20.972 -3.144  1.00 91.79 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? -9.963  -21.009 -0.499  1.00 90.37 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? -10.705 -20.003 -1.394  1.00 87.30 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? -11.537 -20.697 -2.471  1.00 82.61 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? -11.637 -19.149 -0.539  1.00 82.62 157 A 1 
ATOM 1226 N N   . ARG A 1 158 ? -6.883  -20.548 -1.123  1.00 92.91 158 A 1 
ATOM 1227 C CA  . ARG A 1 158 ? -5.689  -19.841 -1.612  1.00 93.15 158 A 1 
ATOM 1228 C C   . ARG A 1 158 ? -4.914  -20.683 -2.624  1.00 93.59 158 A 1 
ATOM 1229 O O   . ARG A 1 158 ? -4.667  -20.225 -3.741  1.00 93.34 158 A 1 
ATOM 1230 C CB  . ARG A 1 158 ? -4.825  -19.431 -0.403  1.00 92.24 158 A 1 
ATOM 1231 C CG  . ARG A 1 158 ? -3.475  -18.811 -0.806  1.00 85.95 158 A 1 
ATOM 1232 C CD  . ARG A 1 158 ? -2.628  -18.411 0.409   1.00 86.30 158 A 1 
ATOM 1233 N NE  . ARG A 1 158 ? -3.126  -17.189 1.074   1.00 79.96 158 A 1 
ATOM 1234 C CZ  . ARG A 1 158 ? -2.690  -15.955 0.877   1.00 76.42 158 A 1 
ATOM 1235 N NH1 . ARG A 1 158 ? -1.745  -15.666 0.021   1.00 66.02 158 A 1 
ATOM 1236 N NH2 . ARG A 1 158 ? -3.192  -14.968 1.563   1.00 66.68 158 A 1 
ATOM 1237 N N   . ARG A 1 159 ? -4.578  -21.931 -2.277  1.00 94.07 159 A 1 
ATOM 1238 C CA  . ARG A 1 159 ? -3.830  -22.838 -3.167  1.00 94.30 159 A 1 
ATOM 1239 C C   . ARG A 1 159 ? -4.568  -23.115 -4.477  1.00 94.17 159 A 1 
ATOM 1240 O O   . ARG A 1 159 ? -3.944  -23.089 -5.534  1.00 93.52 159 A 1 
ATOM 1241 C CB  . ARG A 1 159 ? -3.511  -24.154 -2.436  1.00 94.27 159 A 1 
ATOM 1242 C CG  . ARG A 1 159 ? -2.311  -23.986 -1.498  1.00 82.38 159 A 1 
ATOM 1243 C CD  . ARG A 1 159 ? -1.931  -25.304 -0.810  1.00 82.87 159 A 1 
ATOM 1244 N NE  . ARG A 1 159 ? -2.842  -25.628 0.303   1.00 70.90 159 A 1 
ATOM 1245 C CZ  . ARG A 1 159 ? -2.788  -26.709 1.064   1.00 64.25 159 A 1 
ATOM 1246 N NH1 . ARG A 1 159 ? -1.928  -27.667 0.844   1.00 57.04 159 A 1 
ATOM 1247 N NH2 . ARG A 1 159 ? -3.600  -26.850 2.074   1.00 53.00 159 A 1 
ATOM 1248 N N   . ARG A 1 160 ? -5.884  -23.348 -4.427  1.00 93.23 160 A 1 
ATOM 1249 C CA  . ARG A 1 160 ? -6.696  -23.608 -5.628  1.00 91.90 160 A 1 
ATOM 1250 C C   . ARG A 1 160 ? -6.767  -22.394 -6.549  1.00 92.33 160 A 1 
ATOM 1251 O O   . ARG A 1 160 ? -6.610  -22.548 -7.757  1.00 90.95 160 A 1 
ATOM 1252 C CB  . ARG A 1 160 ? -8.108  -24.067 -5.237  1.00 92.05 160 A 1 
ATOM 1253 C CG  . ARG A 1 160 ? -8.120  -25.473 -4.626  1.00 86.34 160 A 1 
ATOM 1254 C CD  . ARG A 1 160 ? -9.554  -25.853 -4.252  1.00 81.49 160 A 1 
ATOM 1255 N NE  . ARG A 1 160 ? -9.608  -27.045 -3.381  1.00 72.66 160 A 1 
ATOM 1256 C CZ  . ARG A 1 160 ? -10.689 -27.735 -3.067  1.00 66.51 160 A 1 
ATOM 1257 N NH1 . ARG A 1 160 ? -11.843 -27.502 -3.626  1.00 60.95 160 A 1 
ATOM 1258 N NH2 . ARG A 1 160 ? -10.626 -28.668 -2.152  1.00 58.26 160 A 1 
ATOM 1259 N N   . ILE A 1 161 ? -6.951  -21.191 -5.991  1.00 92.47 161 A 1 
ATOM 1260 C CA  . ILE A 1 161 ? -6.996  -19.951 -6.778  1.00 92.24 161 A 1 
ATOM 1261 C C   . ILE A 1 161 ? -5.648  -19.693 -7.456  1.00 92.48 161 A 1 
ATOM 1262 O O   . ILE A 1 161 ? -5.622  -19.431 -8.656  1.00 91.67 161 A 1 
ATOM 1263 C CB  . ILE A 1 161 ? -7.445  -18.760 -5.906  1.00 92.31 161 A 1 
ATOM 1264 C CG1 . ILE A 1 161 ? -8.917  -18.942 -5.466  1.00 90.99 161 A 1 
ATOM 1265 C CG2 . ILE A 1 161 ? -7.303  -17.440 -6.687  1.00 90.88 161 A 1 
ATOM 1266 C CD1 . ILE A 1 161 ? -9.342  -17.987 -4.348  1.00 86.57 161 A 1 
ATOM 1267 N N   . ILE A 1 162 ? -4.528  -19.821 -6.737  1.00 93.75 162 A 1 
ATOM 1268 C CA  . ILE A 1 162 ? -3.180  -19.668 -7.311  1.00 93.43 162 A 1 
ATOM 1269 C C   . ILE A 1 162 ? -2.959  -20.675 -8.444  1.00 93.03 162 A 1 
ATOM 1270 O O   . ILE A 1 162 ? -2.539  -20.291 -9.532  1.00 91.46 162 A 1 
ATOM 1271 C CB  . ILE A 1 162 ? -2.103  -19.782 -6.205  1.00 93.14 162 A 1 
ATOM 1272 C CG1 . ILE A 1 162 ? -2.174  -18.539 -5.286  1.00 90.99 162 A 1 
ATOM 1273 C CG2 . ILE A 1 162 ? -0.692  -19.924 -6.802  1.00 90.22 162 A 1 
ATOM 1274 C CD1 . ILE A 1 162 ? -1.284  -18.622 -4.039  1.00 84.34 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? -3.310  -21.946 -8.236  1.00 93.47 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? -3.150  -22.991 -9.248  1.00 93.03 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? -3.985  -22.738 -10.516 1.00 91.90 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -3.529  -23.047 -11.616 1.00 89.83 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? -3.508  -24.337 -8.611  1.00 93.59 163 A 1 
ATOM 1280 N N   . GLN A 1 164 ? -5.200  -22.184 -10.383 1.00 91.85 164 A 1 
ATOM 1281 C CA  . GLN A 1 164 ? -6.065  -21.895 -11.533 1.00 90.28 164 A 1 
ATOM 1282 C C   . GLN A 1 164 ? -5.707  -20.600 -12.261 1.00 89.90 164 A 1 
ATOM 1283 O O   . GLN A 1 164 ? -5.885  -20.514 -13.474 1.00 87.29 164 A 1 
ATOM 1284 C CB  . GLN A 1 164 ? -7.528  -21.825 -11.083 1.00 90.09 164 A 1 
ATOM 1285 C CG  . GLN A 1 164 ? -8.124  -23.217 -10.851 1.00 83.24 164 A 1 
ATOM 1286 C CD  . GLN A 1 164 ? -9.636  -23.173 -10.646 1.00 77.64 164 A 1 
ATOM 1287 O OE1 . GLN A 1 164 ? -10.244 -22.164 -10.329 1.00 70.46 164 A 1 
ATOM 1288 N NE2 . GLN A 1 164 ? -10.324 -24.278 -10.838 1.00 67.25 164 A 1 
ATOM 1289 N N   . THR A 1 165 ? -5.250  -19.580 -11.532 1.00 90.51 165 A 1 
ATOM 1290 C CA  . THR A 1 165 ? -4.992  -18.247 -12.097 1.00 89.05 165 A 1 
ATOM 1291 C C   . THR A 1 165 ? -3.549  -18.057 -12.544 1.00 88.91 165 A 1 
ATOM 1292 O O   . THR A 1 165 ? -3.279  -17.157 -13.335 1.00 85.81 165 A 1 
ATOM 1293 C CB  . THR A 1 165 ? -5.374  -17.142 -11.110 1.00 88.65 165 A 1 
ATOM 1294 O OG1 . THR A 1 165 ? -4.658  -17.282 -9.907  1.00 86.65 165 A 1 
ATOM 1295 C CG2 . THR A 1 165 ? -6.870  -17.158 -10.773 1.00 85.35 165 A 1 
ATOM 1296 N N   . GLY A 1 166 ? -2.618  -18.880 -12.048 1.00 91.17 166 A 1 
ATOM 1297 C CA  . GLY A 1 166 ? -1.183  -18.702 -12.256 1.00 91.02 166 A 1 
ATOM 1298 C C   . GLY A 1 166 ? -0.607  -17.467 -11.553 1.00 91.91 166 A 1 
ATOM 1299 O O   . GLY A 1 166 ? 0.468   -17.006 -11.930 1.00 89.21 166 A 1 
ATOM 1300 N N   . ALA A 1 167 ? -1.325  -16.912 -10.569 1.00 89.70 167 A 1 
ATOM 1301 C CA  . ALA A 1 167 ? -0.864  -15.762 -9.799  1.00 90.15 167 A 1 
ATOM 1302 C C   . ALA A 1 167 ? 0.405   -16.105 -9.002  1.00 90.87 167 A 1 
ATOM 1303 O O   . ALA A 1 167 ? 0.547   -17.217 -8.494  1.00 90.00 167 A 1 
ATOM 1304 C CB  . ALA A 1 167 ? -2.000  -15.277 -8.885  1.00 88.84 167 A 1 
ATOM 1305 N N   . ALA A 1 168 ? 1.313   -15.140 -8.868  1.00 92.06 168 A 1 
ATOM 1306 C CA  . ALA A 1 168 ? 2.531   -15.300 -8.073  1.00 91.64 168 A 1 
ATOM 1307 C C   . ALA A 1 168 ? 2.223   -15.388 -6.570  1.00 91.99 168 A 1 
ATOM 1308 O O   . ALA A 1 168 ? 2.856   -16.159 -5.855  1.00 89.43 168 A 1 
ATOM 1309 C CB  . ALA A 1 168 ? 3.470   -14.128 -8.385  1.00 90.89 168 A 1 
ATOM 1310 N N   . ASP A 1 169 ? 1.240   -14.616 -6.113  1.00 93.26 169 A 1 
ATOM 1311 C CA  . ASP A 1 169 ? 0.714   -14.657 -4.747  1.00 93.17 169 A 1 
ATOM 1312 C C   . ASP A 1 169 ? -0.738  -14.146 -4.709  1.00 93.43 169 A 1 
ATOM 1313 O O   . ASP A 1 169 ? -1.275  -13.625 -5.695  1.00 91.86 169 A 1 
ATOM 1314 C CB  . ASP A 1 169 ? 1.635   -13.861 -3.801  1.00 91.46 169 A 1 
ATOM 1315 C CG  . ASP A 1 169 ? 1.417   -14.158 -2.306  1.00 88.18 169 A 1 
ATOM 1316 O OD1 . ASP A 1 169 ? 0.628   -15.072 -1.966  1.00 83.05 169 A 1 
ATOM 1317 O OD2 . ASP A 1 169 ? 2.020   -13.437 -1.486  1.00 81.62 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? -1.392  -14.303 -3.559  1.00 92.95 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? -2.778  -13.933 -3.321  1.00 92.84 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? -2.913  -13.023 -2.095  1.00 93.51 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? -2.540  -13.398 -0.982  1.00 91.86 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? -3.589  -15.224 -3.141  1.00 89.58 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? -5.100  -14.999 -3.245  1.00 83.64 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? -5.507  -14.918 -4.712  1.00 79.03 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? -5.858  -16.156 -2.611  1.00 79.05 170 A 1 
ATOM 1326 N N   . LYS A 1 171 ? -3.553  -11.873 -2.281  1.00 92.44 171 A 1 
ATOM 1327 C CA  . LYS A 1 171 ? -4.017  -10.999 -1.198  1.00 92.16 171 A 1 
ATOM 1328 C C   . LYS A 1 171 ? -5.501  -11.261 -0.976  1.00 92.55 171 A 1 
ATOM 1329 O O   . LYS A 1 171 ? -6.340  -10.835 -1.769  1.00 90.79 171 A 1 
ATOM 1330 C CB  . LYS A 1 171 ? -3.691  -9.544  -1.565  1.00 90.04 171 A 1 
ATOM 1331 C CG  . LYS A 1 171 ? -3.904  -8.559  -0.405  1.00 83.46 171 A 1 
ATOM 1332 C CD  . LYS A 1 171 ? -3.390  -7.177  -0.844  1.00 82.32 171 A 1 
ATOM 1333 C CE  . LYS A 1 171 ? -3.433  -6.116  0.259   1.00 75.16 171 A 1 
ATOM 1334 N NZ  . LYS A 1 171 ? -2.794  -4.856  -0.209  1.00 68.80 171 A 1 
ATOM 1335 N N   . MET A 1 172 ? -5.823  -12.008 0.075   1.00 91.87 172 A 1 
ATOM 1336 C CA  . MET A 1 172 ? -7.200  -12.397 0.383   1.00 91.75 172 A 1 
ATOM 1337 C C   . MET A 1 172 ? -7.779  -11.508 1.481   1.00 91.70 172 A 1 
ATOM 1338 O O   . MET A 1 172 ? -7.246  -11.455 2.581   1.00 89.90 172 A 1 
ATOM 1339 C CB  . MET A 1 172 ? -7.247  -13.886 0.729   1.00 89.84 172 A 1 
ATOM 1340 C CG  . MET A 1 172 ? -8.692  -14.405 0.764   1.00 81.76 172 A 1 
ATOM 1341 S SD  . MET A 1 172 ? -8.830  -16.173 0.393   1.00 81.39 172 A 1 
ATOM 1342 C CE  . MET A 1 172 ? -7.910  -16.849 1.789   1.00 70.40 172 A 1 
ATOM 1343 N N   . ASN A 1 173 ? -8.864  -10.816 1.167   1.00 91.85 173 A 1 
ATOM 1344 C CA  . ASN A 1 173 ? -9.623  -9.993  2.100   1.00 90.98 173 A 1 
ATOM 1345 C C   . ASN A 1 173 ? -10.883 -10.758 2.501   1.00 92.11 173 A 1 
ATOM 1346 O O   . ASN A 1 173 ? -11.795 -10.916 1.681   1.00 90.78 173 A 1 
ATOM 1347 C CB  . ASN A 1 173 ? -9.951  -8.646  1.440   1.00 87.92 173 A 1 
ATOM 1348 C CG  . ASN A 1 173 ? -8.722  -7.818  1.113   1.00 77.95 173 A 1 
ATOM 1349 O OD1 . ASN A 1 173 ? -7.739  -7.776  1.828   1.00 69.79 173 A 1 
ATOM 1350 N ND2 . ASN A 1 173 ? -8.744  -7.108  0.007   1.00 68.25 173 A 1 
ATOM 1351 N N   . THR A 1 174 ? -10.943 -11.220 3.743   1.00 91.81 174 A 1 
ATOM 1352 C CA  . THR A 1 174 ? -12.091 -11.952 4.285   1.00 91.79 174 A 1 
ATOM 1353 C C   . THR A 1 174 ? -13.024 -11.010 5.043   1.00 91.85 174 A 1 
ATOM 1354 O O   . THR A 1 174 ? -12.590 -10.151 5.806   1.00 90.38 174 A 1 
ATOM 1355 C CB  . THR A 1 174 ? -11.648 -13.138 5.158   1.00 90.93 174 A 1 
ATOM 1356 O OG1 . THR A 1 174 ? -10.785 -12.703 6.176   1.00 83.38 174 A 1 
ATOM 1357 C CG2 . THR A 1 174 ? -10.886 -14.179 4.339   1.00 82.20 174 A 1 
ATOM 1358 N N   . LEU A 1 175 ? -14.333 -11.152 4.821   1.00 93.40 175 A 1 
ATOM 1359 C CA  . LEU A 1 175 ? -15.372 -10.399 5.517   1.00 93.45 175 A 1 
ATOM 1360 C C   . LEU A 1 175 ? -16.478 -11.348 5.976   1.00 94.00 175 A 1 
ATOM 1361 O O   . LEU A 1 175 ? -17.054 -12.084 5.176   1.00 92.58 175 A 1 
ATOM 1362 C CB  . LEU A 1 175 ? -15.908 -9.294  4.586   1.00 91.76 175 A 1 
ATOM 1363 C CG  . LEU A 1 175 ? -16.997 -8.410  5.225   1.00 82.32 175 A 1 
ATOM 1364 C CD1 . LEU A 1 175 ? -16.458 -7.558  6.373   1.00 75.91 175 A 1 
ATOM 1365 C CD2 . LEU A 1 175 ? -17.585 -7.473  4.174   1.00 76.32 175 A 1 
ATOM 1366 N N   . VAL A 1 176 ? -16.823 -11.288 7.265   1.00 93.05 176 A 1 
ATOM 1367 C CA  . VAL A 1 176 ? -17.937 -12.075 7.807   1.00 93.65 176 A 1 
ATOM 1368 C C   . VAL A 1 176 ? -19.252 -11.336 7.565   1.00 93.83 176 A 1 
ATOM 1369 O O   . VAL A 1 176 ? -19.453 -10.223 8.047   1.00 92.81 176 A 1 
ATOM 1370 C CB  . VAL A 1 176 ? -17.726 -12.426 9.289   1.00 92.69 176 A 1 
ATOM 1371 C CG1 . VAL A 1 176 ? -18.886 -13.278 9.822   1.00 89.12 176 A 1 
ATOM 1372 C CG2 . VAL A 1 176 ? -16.430 -13.226 9.476   1.00 89.07 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -20.166 -11.976 6.831   1.00 92.67 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -21.495 -11.464 6.475   1.00 92.86 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -22.556 -12.494 6.881   1.00 93.29 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -22.969 -13.317 6.058   1.00 92.12 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -21.571 -11.101 4.976   1.00 92.26 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -22.918 -10.450 4.651   1.00 88.90 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -20.482 -10.104 4.568   1.00 88.19 177 A 1 
ATOM 1380 N N   . PRO A 1 178 ? -23.055 -12.455 8.140   1.00 92.84 178 A 1 
ATOM 1381 C CA  . PRO A 1 178 ? -23.998 -13.459 8.656   1.00 91.98 178 A 1 
ATOM 1382 C C   . PRO A 1 178 ? -25.290 -13.584 7.836   1.00 91.56 178 A 1 
ATOM 1383 O O   . PRO A 1 178 ? -25.903 -14.647 7.778   1.00 89.02 178 A 1 
ATOM 1384 C CB  . PRO A 1 178 ? -24.306 -13.022 10.092  1.00 91.15 178 A 1 
ATOM 1385 C CG  . PRO A 1 178 ? -23.064 -12.247 10.509  1.00 91.29 178 A 1 
ATOM 1386 C CD  . PRO A 1 178 ? -22.638 -11.561 9.216   1.00 92.80 178 A 1 
ATOM 1387 N N   . SER A 1 179 ? -25.694 -12.509 7.143   1.00 92.88 179 A 1 
ATOM 1388 C CA  . SER A 1 179 ? -26.879 -12.498 6.277   1.00 92.68 179 A 1 
ATOM 1389 C C   . SER A 1 179 ? -26.800 -13.444 5.071   1.00 92.26 179 A 1 
ATOM 1390 O O   . SER A 1 179 ? -27.813 -13.630 4.395   1.00 89.62 179 A 1 
ATOM 1391 C CB  . SER A 1 179 ? -27.157 -11.070 5.800   1.00 91.51 179 A 1 
ATOM 1392 O OG  . SER A 1 179 ? -26.134 -10.614 4.936   1.00 83.06 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? -25.627 -14.028 4.794   1.00 88.26 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? -25.455 -15.068 3.772   1.00 87.88 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? -26.060 -16.416 4.189   1.00 87.98 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? -26.254 -17.271 3.325   1.00 85.25 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? -23.959 -15.222 3.443   1.00 87.87 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? -23.302 -13.971 2.831   1.00 87.90 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? -21.830 -14.261 2.548   1.00 82.72 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? -23.973 -13.543 1.526   1.00 83.27 180 A 1 
ATOM 1401 N N   . LEU A 1 181 ? -26.383 -16.603 5.481   1.00 89.35 181 A 1 
ATOM 1402 C CA  . LEU A 1 181 ? -26.943 -17.812 6.112   1.00 89.22 181 A 1 
ATOM 1403 C C   . LEU A 1 181 ? -26.000 -19.028 6.101   1.00 88.77 181 A 1 
ATOM 1404 O O   . LEU A 1 181 ? -25.952 -19.777 7.071   1.00 85.63 181 A 1 
ATOM 1405 C CB  . LEU A 1 181 ? -28.315 -18.161 5.500   1.00 89.06 181 A 1 
ATOM 1406 C CG  . LEU A 1 181 ? -29.346 -17.017 5.475   1.00 87.85 181 A 1 
ATOM 1407 C CD1 . LEU A 1 181 ? -30.593 -17.465 4.719   1.00 82.22 181 A 1 
ATOM 1408 C CD2 . LEU A 1 181 ? -29.754 -16.594 6.889   1.00 83.57 181 A 1 
ATOM 1409 N N   . GLY A 1 182 ? -25.234 -19.209 5.038   1.00 87.16 182 A 1 
ATOM 1410 C CA  . GLY A 1 182 ? -24.234 -20.259 4.880   1.00 86.92 182 A 1 
ATOM 1411 C C   . GLY A 1 182 ? -23.444 -20.075 3.587   1.00 88.06 182 A 1 
ATOM 1412 O O   . GLY A 1 182 ? -23.850 -19.311 2.713   1.00 84.44 182 A 1 
ATOM 1413 N N   . GLY A 1 183 ? -22.316 -20.773 3.453   1.00 87.85 183 A 1 
ATOM 1414 C CA  . GLY A 1 183 ? -21.442 -20.693 2.281   1.00 87.98 183 A 1 
ATOM 1415 C C   . GLY A 1 183 ? -20.670 -19.370 2.190   1.00 89.38 183 A 1 
ATOM 1416 O O   . GLY A 1 183 ? -20.450 -18.688 3.199   1.00 87.02 183 A 1 
ATOM 1417 N N   . TYR A 1 184 ? -20.232 -19.025 0.980   1.00 89.82 184 A 1 
ATOM 1418 C CA  . TYR A 1 184 ? -19.380 -17.868 0.733   1.00 90.44 184 A 1 
ATOM 1419 C C   . TYR A 1 184 ? -19.671 -17.214 -0.623  1.00 91.73 184 A 1 
ATOM 1420 O O   . TYR A 1 184 ? -20.214 -17.829 -1.539  1.00 90.62 184 A 1 
ATOM 1421 C CB  . TYR A 1 184 ? -17.898 -18.270 0.850   1.00 88.26 184 A 1 
ATOM 1422 C CG  . TYR A 1 184 ? -17.427 -19.267 -0.195  1.00 86.77 184 A 1 
ATOM 1423 C CD1 . TYR A 1 184 ? -17.543 -20.653 0.045   1.00 82.36 184 A 1 
ATOM 1424 C CD2 . TYR A 1 184 ? -16.884 -18.818 -1.416  1.00 81.59 184 A 1 
ATOM 1425 C CE1 . TYR A 1 184 ? -17.126 -21.581 -0.926  1.00 78.51 184 A 1 
ATOM 1426 C CE2 . TYR A 1 184 ? -16.467 -19.742 -2.393  1.00 78.82 184 A 1 
ATOM 1427 C CZ  . TYR A 1 184 ? -16.588 -21.124 -2.149  1.00 78.61 184 A 1 
ATOM 1428 O OH  . TYR A 1 184 ? -16.191 -22.021 -3.095  1.00 76.37 184 A 1 
ATOM 1429 N N   . ARG A 1 185 ? -19.255 -15.957 -0.747  1.00 91.12 185 A 1 
ATOM 1430 C CA  . ARG A 1 185 ? -19.169 -15.223 -2.007  1.00 92.40 185 A 1 
ATOM 1431 C C   . ARG A 1 185 ? -17.715 -14.919 -2.305  1.00 92.24 185 A 1 
ATOM 1432 O O   . ARG A 1 185 ? -16.985 -14.476 -1.424  1.00 91.44 185 A 1 
ATOM 1433 C CB  . ARG A 1 185 ? -19.971 -13.932 -1.933  1.00 91.71 185 A 1 
ATOM 1434 C CG  . ARG A 1 185 ? -21.467 -14.212 -1.898  1.00 86.52 185 A 1 
ATOM 1435 C CD  . ARG A 1 185 ? -22.224 -12.912 -1.654  1.00 87.48 185 A 1 
ATOM 1436 N NE  . ARG A 1 185 ? -23.655 -13.146 -1.789  1.00 79.67 185 A 1 
ATOM 1437 C CZ  . ARG A 1 185 ? -24.629 -12.340 -1.452  1.00 76.66 185 A 1 
ATOM 1438 N NH1 . ARG A 1 185 ? -24.413 -11.184 -0.884  1.00 71.46 185 A 1 
ATOM 1439 N NH2 . ARG A 1 185 ? -25.852 -12.710 -1.698  1.00 65.39 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? -17.309 -15.129 -3.535  1.00 90.97 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? -15.945 -14.919 -3.995  1.00 90.27 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? -15.931 -13.866 -5.098  1.00 90.70 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? -16.675 -13.972 -6.072  1.00 89.81 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? -15.391 -16.274 -4.464  1.00 88.75 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? -13.914 -16.251 -4.874  1.00 84.28 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? -13.010 -16.056 -3.664  1.00 79.09 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? -13.554 -17.585 -5.527  1.00 78.48 186 A 1 
ATOM 1448 N N   . ARG A 1 187 ? -15.058 -12.870 -4.962  1.00 87.37 187 A 1 
ATOM 1449 C CA  . ARG A 1 187 ? -14.807 -11.862 -5.995  1.00 87.75 187 A 1 
ATOM 1450 C C   . ARG A 1 187 ? -13.327 -11.834 -6.345  1.00 87.24 187 A 1 
ATOM 1451 O O   . ARG A 1 187 ? -12.485 -11.610 -5.477  1.00 87.12 187 A 1 
ATOM 1452 C CB  . ARG A 1 187 ? -15.343 -10.505 -5.519  1.00 86.53 187 A 1 
ATOM 1453 C CG  . ARG A 1 187 ? -15.369 -9.470  -6.650  1.00 76.66 187 A 1 
ATOM 1454 C CD  . ARG A 1 187 ? -15.929 -8.120  -6.166  1.00 76.56 187 A 1 
ATOM 1455 N NE  . ARG A 1 187 ? -17.351 -8.215  -5.752  1.00 65.29 187 A 1 
ATOM 1456 C CZ  . ARG A 1 187 ? -17.955 -7.514  -4.802  1.00 58.90 187 A 1 
ATOM 1457 N NH1 . ARG A 1 187 ? -17.355 -6.554  -4.168  1.00 53.41 187 A 1 
ATOM 1458 N NH2 . ARG A 1 187 ? -19.182 -7.791  -4.457  1.00 49.73 187 A 1 
ATOM 1459 N N   . ILE A 1 188 ? -13.022 -12.036 -7.616  1.00 87.31 188 A 1 
ATOM 1460 C CA  . ILE A 1 188 ? -11.665 -12.045 -8.175  1.00 85.30 188 A 1 
ATOM 1461 C C   . ILE A 1 188 ? -11.654 -11.100 -9.379  1.00 83.58 188 A 1 
ATOM 1462 O O   . ILE A 1 188 ? -12.148 -11.443 -10.456 1.00 79.37 188 A 1 
ATOM 1463 C CB  . ILE A 1 188 ? -11.225 -13.474 -8.580  1.00 84.72 188 A 1 
ATOM 1464 C CG1 . ILE A 1 188 ? -11.399 -14.486 -7.426  1.00 81.58 188 A 1 
ATOM 1465 C CG2 . ILE A 1 188 ? -9.768  -13.433 -9.067  1.00 81.56 188 A 1 
ATOM 1466 C CD1 . ILE A 1 188 ? -10.977 -15.922 -7.763  1.00 77.57 188 A 1 
ATOM 1467 N N   . GLY A 1 189 ? -11.147 -9.888  -9.206  1.00 83.66 189 A 1 
ATOM 1468 C CA  . GLY A 1 189 ? -11.220 -8.852  -10.235 1.00 79.76 189 A 1 
ATOM 1469 C C   . GLY A 1 189 ? -12.668 -8.621  -10.700 1.00 79.59 189 A 1 
ATOM 1470 O O   . GLY A 1 189 ? -13.513 -8.198  -9.916  1.00 74.51 189 A 1 
ATOM 1471 N N   . GLY A 1 190 ? -12.959 -8.916  -11.970 1.00 78.22 190 A 1 
ATOM 1472 C CA  . GLY A 1 190 ? -14.300 -8.825  -12.564 1.00 78.23 190 A 1 
ATOM 1473 C C   . GLY A 1 190 ? -15.174 -10.073 -12.377 1.00 80.07 190 A 1 
ATOM 1474 O O   . GLY A 1 190 ? -16.362 -10.019 -12.682 1.00 75.64 190 A 1 
ATOM 1475 N N   . TYR A 1 191 ? -14.628 -11.176 -11.875 1.00 80.86 191 A 1 
ATOM 1476 C CA  . TYR A 1 191 ? -15.364 -12.421 -11.664 1.00 83.31 191 A 1 
ATOM 1477 C C   . TYR A 1 191 ? -16.036 -12.433 -10.292 1.00 86.33 191 A 1 
ATOM 1478 O O   . TYR A 1 191 ? -15.443 -12.060 -9.284  1.00 84.74 191 A 1 
ATOM 1479 C CB  . TYR A 1 191 ? -14.444 -13.631 -11.837 1.00 79.90 191 A 1 
ATOM 1480 C CG  . TYR A 1 191 ? -13.870 -13.753 -13.235 1.00 71.61 191 A 1 
ATOM 1481 C CD1 . TYR A 1 191 ? -14.630 -14.354 -14.259 1.00 65.95 191 A 1 
ATOM 1482 C CD2 . TYR A 1 191 ? -12.586 -13.246 -13.518 1.00 63.70 191 A 1 
ATOM 1483 C CE1 . TYR A 1 191 ? -14.107 -14.453 -15.560 1.00 56.33 191 A 1 
ATOM 1484 C CE2 . TYR A 1 191 ? -12.059 -13.339 -14.821 1.00 57.96 191 A 1 
ATOM 1485 C CZ  . TYR A 1 191 ? -12.822 -13.945 -15.841 1.00 56.19 191 A 1 
ATOM 1486 O OH  . TYR A 1 191 ? -12.315 -14.041 -17.099 1.00 55.91 191 A 1 
ATOM 1487 N N   . TYR A 1 192 ? -17.284 -12.894 -10.270 1.00 83.79 192 A 1 
ATOM 1488 C CA  . TYR A 1 192 ? -18.093 -13.012 -9.066  1.00 85.28 192 A 1 
ATOM 1489 C C   . TYR A 1 192 ? -18.755 -14.388 -9.012  1.00 85.35 192 A 1 
ATOM 1490 O O   . TYR A 1 192 ? -19.394 -14.811 -9.976  1.00 82.73 192 A 1 
ATOM 1491 C CB  . TYR A 1 192 ? -19.131 -11.889 -9.042  1.00 83.15 192 A 1 
ATOM 1492 C CG  . TYR A 1 192 ? -20.081 -11.956 -7.861  1.00 81.36 192 A 1 
ATOM 1493 C CD1 . TYR A 1 192 ? -21.380 -12.475 -8.027  1.00 76.11 192 A 1 
ATOM 1494 C CD2 . TYR A 1 192 ? -19.662 -11.506 -6.596  1.00 75.24 192 A 1 
ATOM 1495 C CE1 . TYR A 1 192 ? -22.271 -12.514 -6.938  1.00 71.92 192 A 1 
ATOM 1496 C CE2 . TYR A 1 192 ? -20.549 -11.543 -5.503  1.00 74.21 192 A 1 
ATOM 1497 C CZ  . TYR A 1 192 ? -21.860 -12.035 -5.676  1.00 75.64 192 A 1 
ATOM 1498 O OH  . TYR A 1 192 ? -22.733 -12.036 -4.638  1.00 73.20 192 A 1 
ATOM 1499 N N   . VAL A 1 193 ? -18.608 -15.067 -7.877  1.00 88.10 193 A 1 
ATOM 1500 C CA  . VAL A 1 193 ? -19.225 -16.367 -7.602  1.00 88.50 193 A 1 
ATOM 1501 C C   . VAL A 1 193 ? -19.990 -16.261 -6.291  1.00 90.48 193 A 1 
ATOM 1502 O O   . VAL A 1 193 ? -19.402 -15.940 -5.263  1.00 89.70 193 A 1 
ATOM 1503 C CB  . VAL A 1 193 ? -18.172 -17.491 -7.535  1.00 85.66 193 A 1 
ATOM 1504 C CG1 . VAL A 1 193 ? -18.826 -18.853 -7.267  1.00 79.72 193 A 1 
ATOM 1505 C CG2 . VAL A 1 193 ? -17.376 -17.599 -8.846  1.00 81.12 193 A 1 
ATOM 1506 N N   . ASP A 1 194 ? -21.292 -16.536 -6.321  1.00 88.40 194 A 1 
ATOM 1507 C CA  . ASP A 1 194 ? -22.129 -16.643 -5.125  1.00 90.49 194 A 1 
ATOM 1508 C C   . ASP A 1 194 ? -22.418 -18.122 -4.843  1.00 90.44 194 A 1 
ATOM 1509 O O   . ASP A 1 194 ? -23.233 -18.747 -5.520  1.00 88.77 194 A 1 
ATOM 1510 C CB  . ASP A 1 194 ? -23.412 -15.800 -5.267  1.00 89.31 194 A 1 
ATOM 1511 C CG  . ASP A 1 194 ? -24.144 -15.610 -3.927  1.00 90.19 194 A 1 
ATOM 1512 O OD1 . ASP A 1 194 ? -23.859 -16.365 -2.975  1.00 86.17 194 A 1 
ATOM 1513 O OD2 . ASP A 1 194 ? -24.930 -14.639 -3.788  1.00 85.25 194 A 1 
ATOM 1514 N N   . ALA A 1 195 ? -21.716 -18.680 -3.857  1.00 89.79 195 A 1 
ATOM 1515 C CA  . ALA A 1 195 ? -21.938 -20.017 -3.317  1.00 88.93 195 A 1 
ATOM 1516 C C   . ALA A 1 195 ? -22.632 -19.958 -1.942  1.00 90.09 195 A 1 
ATOM 1517 O O   . ALA A 1 195 ? -22.513 -20.881 -1.134  1.00 87.94 195 A 1 
ATOM 1518 C CB  . ALA A 1 195 ? -20.599 -20.766 -3.302  1.00 87.58 195 A 1 
ATOM 1519 N N   . SER A 1 196 ? -23.322 -18.839 -1.638  1.00 89.91 196 A 1 
ATOM 1520 C CA  . SER A 1 196 ? -24.051 -18.675 -0.384  1.00 91.41 196 A 1 
ATOM 1521 C C   . SER A 1 196 ? -25.414 -19.364 -0.424  1.00 92.17 196 A 1 
ATOM 1522 O O   . SER A 1 196 ? -26.079 -19.420 -1.459  1.00 91.95 196 A 1 
ATOM 1523 C CB  . SER A 1 196 ? -24.184 -17.198 -0.003  1.00 90.27 196 A 1 
ATOM 1524 O OG  . SER A 1 196 ? -25.127 -16.516 -0.804  1.00 87.68 196 A 1 
ATOM 1525 N N   . LEU A 1 197 ? -25.874 -19.831 0.740   1.00 90.50 197 A 1 
ATOM 1526 C CA  . LEU A 1 197 ? -27.212 -20.404 0.896   1.00 91.14 197 A 1 
ATOM 1527 C C   . LEU A 1 197 ? -28.302 -19.374 0.580   1.00 91.40 197 A 1 
ATOM 1528 O O   . LEU A 1 197 ? -29.290 -19.704 -0.073  1.00 92.10 197 A 1 
ATOM 1529 C CB  . LEU A 1 197 ? -27.340 -20.950 2.327   1.00 91.33 197 A 1 
ATOM 1530 C CG  . LEU A 1 197 ? -28.684 -21.641 2.616   1.00 83.19 197 A 1 
ATOM 1531 C CD1 . LEU A 1 197 ? -28.909 -22.862 1.725   1.00 77.09 197 A 1 
ATOM 1532 C CD2 . LEU A 1 197 ? -28.719 -22.094 4.073   1.00 79.52 197 A 1 
ATOM 1533 N N   . LYS A 1 198 ? -28.099 -18.115 0.968   1.00 92.56 198 A 1 
ATOM 1534 C CA  . LYS A 1 198 ? -29.008 -17.016 0.618   1.00 92.13 198 A 1 
ATOM 1535 C C   . LYS A 1 198 ? -29.152 -16.857 -0.897  1.00 92.40 198 A 1 
ATOM 1536 O O   . LYS A 1 198 ? -30.276 -16.809 -1.389  1.00 91.41 198 A 1 
ATOM 1537 C CB  . LYS A 1 198 ? -28.524 -15.722 1.280   1.00 91.34 198 A 1 
ATOM 1538 C CG  . LYS A 1 198 ? -29.463 -14.561 0.949   1.00 89.64 198 A 1 
ATOM 1539 C CD  . LYS A 1 198 ? -29.036 -13.280 1.660   1.00 84.19 198 A 1 
ATOM 1540 C CE  . LYS A 1 198 ? -29.964 -12.165 1.187   1.00 78.54 198 A 1 
ATOM 1541 N NZ  . LYS A 1 198 ? -29.681 -10.881 1.864   1.00 67.50 198 A 1 
ATOM 1542 N N   . GLY A 1 199 ? -28.041 -16.825 -1.636  1.00 91.06 199 A 1 
ATOM 1543 C CA  . GLY A 1 199 ? -28.064 -16.716 -3.099  1.00 89.83 199 A 1 
ATOM 1544 C C   . GLY A 1 199 ? -28.756 -17.901 -3.769  1.00 92.27 199 A 1 
ATOM 1545 O O   . GLY A 1 199 ? -29.503 -17.719 -4.729  1.00 91.72 199 A 1 
ATOM 1546 N N   . GLN A 1 200 ? -28.586 -19.113 -3.233  1.00 89.54 200 A 1 
ATOM 1547 C CA  . GLN A 1 200 ? -29.296 -20.302 -3.722  1.00 89.91 200 A 1 
ATOM 1548 C C   . GLN A 1 200 ? -30.811 -20.200 -3.495  1.00 91.67 200 A 1 
ATOM 1549 O O   . GLN A 1 200 ? -31.576 -20.469 -4.417  1.00 92.15 200 A 1 
ATOM 1550 C CB  . GLN A 1 200 ? -28.743 -21.566 -3.050  1.00 89.28 200 A 1 
ATOM 1551 C CG  . GLN A 1 200 ? -27.298 -21.872 -3.477  1.00 81.26 200 A 1 
ATOM 1552 C CD  . GLN A 1 200 ? -26.711 -23.076 -2.742  1.00 76.65 200 A 1 
ATOM 1553 O OE1 . GLN A 1 200 ? -27.365 -23.799 -2.007  1.00 69.28 200 A 1 
ATOM 1554 N NE2 . GLN A 1 200 ? -25.438 -23.349 -2.914  1.00 65.62 200 A 1 
ATOM 1555 N N   . ILE A 1 201 ? -31.251 -19.755 -2.312  1.00 93.35 201 A 1 
ATOM 1556 C CA  . ILE A 1 201 ? -32.673 -19.555 -1.994  1.00 93.24 201 A 1 
ATOM 1557 C C   . ILE A 1 201 ? -33.287 -18.479 -2.900  1.00 93.57 201 A 1 
ATOM 1558 O O   . ILE A 1 201 ? -34.372 -18.683 -3.444  1.00 94.44 201 A 1 
ATOM 1559 C CB  . ILE A 1 201 ? -32.846 -19.202 -0.499  1.00 93.23 201 A 1 
ATOM 1560 C CG1 . ILE A 1 201 ? -32.493 -20.417 0.384   1.00 89.73 201 A 1 
ATOM 1561 C CG2 . ILE A 1 201 ? -34.284 -18.738 -0.191  1.00 88.05 201 A 1 
ATOM 1562 C CD1 . ILE A 1 201 ? -32.305 -20.067 1.869   1.00 79.88 201 A 1 
ATOM 1563 N N   . GLU A 1 202 ? -32.612 -17.349 -3.084  1.00 92.81 202 A 1 
ATOM 1564 C CA  . GLU A 1 202 ? -33.072 -16.263 -3.959  1.00 92.32 202 A 1 
ATOM 1565 C C   . GLU A 1 202 ? -33.209 -16.732 -5.413  1.00 92.27 202 A 1 
ATOM 1566 O O   . GLU A 1 202 ? -34.219 -16.450 -6.057  1.00 92.52 202 A 1 
ATOM 1567 C CB  . GLU A 1 202 ? -32.107 -15.065 -3.860  1.00 92.20 202 A 1 
ATOM 1568 C CG  . GLU A 1 202 ? -32.277 -14.293 -2.538  1.00 88.26 202 A 1 
ATOM 1569 C CD  . GLU A 1 202 ? -31.230 -13.180 -2.309  1.00 84.01 202 A 1 
ATOM 1570 O OE1 . GLU A 1 202 ? -31.344 -12.475 -1.273  1.00 75.22 202 A 1 
ATOM 1571 O OE2 . GLU A 1 202 ? -30.279 -13.047 -3.107  1.00 75.92 202 A 1 
ATOM 1572 N N   . LYS A 1 203 ? -32.240 -17.516 -5.901  1.00 92.65 203 A 1 
ATOM 1573 C CA  . LYS A 1 203 ? -32.296 -18.112 -7.238  1.00 92.14 203 A 1 
ATOM 1574 C C   . LYS A 1 203 ? -33.465 -19.094 -7.382  1.00 92.96 203 A 1 
ATOM 1575 O O   . LYS A 1 203 ? -34.237 -18.975 -8.325  1.00 93.12 203 A 1 
ATOM 1576 C CB  . LYS A 1 203 ? -30.948 -18.763 -7.562  1.00 91.49 203 A 1 
ATOM 1577 C CG  . LYS A 1 203 ? -30.939 -19.252 -9.011  1.00 84.96 203 A 1 
ATOM 1578 C CD  . LYS A 1 203 ? -29.596 -19.871 -9.386  1.00 80.21 203 A 1 
ATOM 1579 C CE  . LYS A 1 203 ? -29.733 -20.356 -10.826 1.00 72.85 203 A 1 
ATOM 1580 N NZ  . LYS A 1 203 ? -28.512 -21.049 -11.292 1.00 65.07 203 A 1 
ATOM 1581 N N   . MET A 1 204 ? -33.638 -20.014 -6.439  1.00 92.63 204 A 1 
ATOM 1582 C CA  . MET A 1 204 ? -34.764 -20.958 -6.455  1.00 91.72 204 A 1 
ATOM 1583 C C   . MET A 1 204 ? -36.116 -20.241 -6.443  1.00 92.70 204 A 1 
ATOM 1584 O O   . MET A 1 204 ? -37.036 -20.651 -7.149  1.00 93.04 204 A 1 
ATOM 1585 C CB  . MET A 1 204 ? -34.692 -21.893 -5.242  1.00 90.51 204 A 1 
ATOM 1586 C CG  . MET A 1 204 ? -33.589 -22.944 -5.365  1.00 79.80 204 A 1 
ATOM 1587 S SD  . MET A 1 204 ? -33.431 -24.008 -3.902  1.00 74.37 204 A 1 
ATOM 1588 C CE  . MET A 1 204 ? -34.979 -24.943 -4.000  1.00 62.73 204 A 1 
ATOM 1589 N N   . LYS A 1 205 ? -36.238 -19.163 -5.672  1.00 93.83 205 A 1 
ATOM 1590 C CA  . LYS A 1 205 ? -37.446 -18.339 -5.647  1.00 93.40 205 A 1 
ATOM 1591 C C   . LYS A 1 205 ? -37.711 -17.682 -7.005  1.00 93.26 205 A 1 
ATOM 1592 O O   . LYS A 1 205 ? -38.832 -17.769 -7.498  1.00 94.15 205 A 1 
ATOM 1593 C CB  . LYS A 1 205 ? -37.330 -17.316 -4.510  1.00 93.42 205 A 1 
ATOM 1594 C CG  . LYS A 1 205 ? -38.625 -16.516 -4.379  1.00 86.41 205 A 1 
ATOM 1595 C CD  . LYS A 1 205 ? -38.535 -15.470 -3.270  1.00 81.78 205 A 1 
ATOM 1596 C CE  . LYS A 1 205 ? -39.812 -14.650 -3.363  1.00 73.39 205 A 1 
ATOM 1597 N NZ  . LYS A 1 205 ? -39.816 -13.483 -2.461  1.00 65.27 205 A 1 
ATOM 1598 N N   . ALA A 1 206 ? -36.694 -17.081 -7.617  1.00 93.46 206 A 1 
ATOM 1599 C CA  . ALA A 1 206 ? -36.812 -16.467 -8.938  1.00 92.95 206 A 1 
ATOM 1600 C C   . ALA A 1 206 ? -37.176 -17.494 -10.025 1.00 92.82 206 A 1 
ATOM 1601 O O   . ALA A 1 206 ? -38.047 -17.230 -10.852 1.00 91.36 206 A 1 
ATOM 1602 C CB  . ALA A 1 206 ? -35.497 -15.749 -9.255  1.00 92.59 206 A 1 
ATOM 1603 N N   . ASP A 1 207 ? -36.572 -18.683 -9.993  1.00 93.60 207 A 1 
ATOM 1604 C CA  . ASP A 1 207 ? -36.867 -19.771 -10.934 1.00 92.42 207 A 1 
ATOM 1605 C C   . ASP A 1 207 ? -38.320 -20.273 -10.787 1.00 92.03 207 A 1 
ATOM 1606 O O   . ASP A 1 207 ? -38.980 -20.562 -11.784 1.00 91.10 207 A 1 
ATOM 1607 C CB  . ASP A 1 207 ? -35.867 -20.929 -10.727 1.00 91.89 207 A 1 
ATOM 1608 C CG  . ASP A 1 207 ? -34.400 -20.638 -11.124 1.00 87.06 207 A 1 
ATOM 1609 O OD1 . ASP A 1 207 ? -34.142 -19.686 -11.887 1.00 80.26 207 A 1 
ATOM 1610 O OD2 . ASP A 1 207 ? -33.508 -21.417 -10.695 1.00 81.69 207 A 1 
ATOM 1611 N N   . LEU A 1 208 ? -38.844 -20.327 -9.555  1.00 91.61 208 A 1 
ATOM 1612 C CA  . LEU A 1 208 ? -40.246 -20.673 -9.288  1.00 88.87 208 A 1 
ATOM 1613 C C   . LEU A 1 208 ? -41.216 -19.585 -9.765  1.00 87.98 208 A 1 
ATOM 1614 O O   . LEU A 1 208 ? -42.264 -19.915 -10.312 1.00 88.95 208 A 1 
ATOM 1615 C CB  . LEU A 1 208 ? -40.442 -20.926 -7.783  1.00 88.87 208 A 1 
ATOM 1616 C CG  . LEU A 1 208 ? -39.901 -22.278 -7.284  1.00 78.20 208 A 1 
ATOM 1617 C CD1 . LEU A 1 208 ? -39.886 -22.289 -5.753  1.00 69.99 208 A 1 
ATOM 1618 C CD2 . LEU A 1 208 ? -40.760 -23.451 -7.754  1.00 74.83 208 A 1 
ATOM 1619 N N   . GLU A 1 209 ? -40.887 -18.309 -9.573  1.00 91.00 209 A 1 
ATOM 1620 C CA  . GLU A 1 209 ? -41.704 -17.176 -10.032 1.00 90.73 209 A 1 
ATOM 1621 C C   . GLU A 1 209 ? -41.708 -17.040 -11.564 1.00 88.60 209 A 1 
ATOM 1622 O O   . GLU A 1 209 ? -42.725 -16.671 -12.141 1.00 86.06 209 A 1 
ATOM 1623 C CB  . GLU A 1 209 ? -41.198 -15.876 -9.374  1.00 91.00 209 A 1 
ATOM 1624 C CG  . GLU A 1 209 ? -41.569 -15.782 -7.881  1.00 85.26 209 A 1 
ATOM 1625 C CD  . GLU A 1 209 ? -40.965 -14.568 -7.143  1.00 80.53 209 A 1 
ATOM 1626 O OE1 . GLU A 1 209 ? -41.257 -14.415 -5.929  1.00 71.28 209 A 1 
ATOM 1627 O OE2 . GLU A 1 209 ? -40.187 -13.796 -7.743  1.00 73.89 209 A 1 
ATOM 1628 N N   . ALA A 1 210 ? -40.604 -17.379 -12.236 1.00 90.65 210 A 1 
ATOM 1629 C CA  . ALA A 1 210 ? -40.494 -17.355 -13.696 1.00 89.61 210 A 1 
ATOM 1630 C C   . ALA A 1 210 ? -41.118 -18.583 -14.392 1.00 86.99 210 A 1 
ATOM 1631 O O   . ALA A 1 210 ? -41.335 -18.559 -15.605 1.00 82.57 210 A 1 
ATOM 1632 C CB  . ALA A 1 210 ? -39.007 -17.222 -14.048 1.00 89.77 210 A 1 
ATOM 1633 N N   . GLY A 1 211 ? -41.352 -19.661 -13.650 1.00 89.00 211 A 1 
ATOM 1634 C CA  . GLY A 1 211 ? -41.929 -20.912 -14.150 1.00 85.48 211 A 1 
ATOM 1635 C C   . GLY A 1 211 ? -43.463 -20.982 -14.090 1.00 82.13 211 A 1 
ATOM 1636 O O   . GLY A 1 211 ? -44.014 -22.037 -14.417 1.00 76.25 211 A 1 
ATOM 1637 N N   . ILE A 1 212 ? -44.121 -19.901 -13.647 1.00 86.55 212 A 1 
ATOM 1638 C CA  . ILE A 1 212 ? -45.585 -19.735 -13.605 1.00 84.62 212 A 1 
ATOM 1639 C C   . ILE A 1 212 ? -46.021 -18.833 -14.766 1.00 78.30 212 A 1 
ATOM 1640 O O   . ILE A 1 212 ? -47.030 -19.172 -15.410 1.00 71.87 212 A 1 
ATOM 1641 C CB  . ILE A 1 212 ? -46.021 -19.160 -12.234 1.00 79.07 212 A 1 
ATOM 1642 C CG1 . ILE A 1 212 ? -45.625 -20.093 -11.084 1.00 70.03 212 A 1 
ATOM 1643 C CG2 . ILE A 1 212 ? -47.542 -18.910 -12.225 1.00 66.30 212 A 1 
ATOM 1644 C CD1 . ILE A 1 212 ? -45.818 -19.478 -9.685  1.00 62.67 212 A 1 
ATOM 1645 O OXT . ILE A 1 212 ? -45.329 -17.811 -14.967 1.00 61.29 212 A 1 
#
