# 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_if05838
#
_entry.id if05838
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n SER 4   
1 n PRO 5   
1 n ILE 6   
1 n GLU 7   
1 n SER 8   
1 n ARG 9   
1 n ASN 10  
1 n ALA 11  
1 n LEU 12  
1 n LEU 13  
1 n GLY 14  
1 n PRO 15  
1 n ARG 16  
1 n VAL 17  
1 n VAL 18  
1 n LYS 19  
1 n ALA 20  
1 n LEU 21  
1 n GLN 22  
1 n ASN 23  
1 n ARG 24  
1 n ARG 25  
1 n PHE 26  
1 n ASP 27  
1 n ALA 28  
1 n TRP 29  
1 n TYR 30  
1 n VAL 31  
1 n GLU 32  
1 n GLU 33  
1 n PRO 34  
1 n GLN 35  
1 n GLU 36  
1 n ALA 37  
1 n ALA 38  
1 n GLU 39  
1 n LYS 40  
1 n VAL 41  
1 n PHE 42  
1 n SER 43  
1 n LEU 44  
1 n ILE 45  
1 n PRO 46  
1 n GLN 47  
1 n GLY 48  
1 n SER 49  
1 n VAL 50  
1 n ILE 51  
1 n GLY 52  
1 n TRP 53  
1 n GLY 54  
1 n GLY 55  
1 n SER 56  
1 n VAL 57  
1 n THR 58  
1 n VAL 59  
1 n GLU 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n THR 65  
1 n LYS 66  
1 n LEU 67  
1 n ALA 68  
1 n LYS 69  
1 n GLU 70  
1 n LYS 71  
1 n GLY 72  
1 n TYR 73  
1 n PRO 74  
1 n VAL 75  
1 n ILE 76  
1 n ASP 77  
1 n ARG 78  
1 n ASP 79  
1 n ALA 80  
1 n VAL 81  
1 n SER 82  
1 n PRO 83  
1 n GLU 84  
1 n GLU 85  
1 n ARG 86  
1 n MET 87  
1 n GLU 88  
1 n THR 89  
1 n MET 90  
1 n ARG 91  
1 n LYS 92  
1 n VAL 93  
1 n LEU 94  
1 n LEU 95  
1 n CYS 96  
1 n ASP 97  
1 n THR 98  
1 n PHE 99  
1 n LEU 100 
1 n GLY 101 
1 n SER 102 
1 n SER 103 
1 n ASN 104 
1 n ALA 105 
1 n ILE 106 
1 n SER 107 
1 n GLU 108 
1 n ASP 109 
1 n GLY 110 
1 n GLN 111 
1 n LEU 112 
1 n VAL 113 
1 n ASN 114 
1 n ILE 115 
1 n ASP 116 
1 n ALA 117 
1 n VAL 118 
1 n GLY 119 
1 n ASN 120 
1 n ARG 121 
1 n VAL 122 
1 n ALA 123 
1 n ALA 124 
1 n MET 125 
1 n THR 126 
1 n PHE 127 
1 n GLY 128 
1 n PRO 129 
1 n ARG 130 
1 n GLN 131 
1 n VAL 132 
1 n ILE 133 
1 n LEU 134 
1 n VAL 135 
1 n VAL 136 
1 n GLY 137 
1 n MET 138 
1 n ASN 139 
1 n LYS 140 
1 n VAL 141 
1 n VAL 142 
1 n LYS 143 
1 n THR 144 
1 n LEU 145 
1 n GLU 146 
1 n ASP 147 
1 n ALA 148 
1 n TYR 149 
1 n THR 150 
1 n ARG 151 
1 n ALA 152 
1 n ARG 153 
1 n THR 154 
1 n PHE 155 
1 n ALA 156 
1 n ALA 157 
1 n PRO 158 
1 n CYS 159 
1 n ASN 160 
1 n ALA 161 
1 n ARG 162 
1 n ARG 163 
1 n TYR 164 
1 n PRO 165 
1 n GLN 166 
1 n ARG 167 
1 n LYS 168 
1 n THR 169 
1 n PRO 170 
1 n CYS 171 
1 n ASN 172 
1 n GLU 173 
1 n THR 174 
1 n GLY 175 
1 n SER 176 
1 n CYS 177 
1 n ALA 178 
1 n ASN 179 
1 n CYS 180 
1 n THR 181 
1 n SER 182 
1 n PRO 183 
1 n ASP 184 
1 n ALA 185 
1 n LEU 186 
1 n CYS 187 
1 n SER 188 
1 n PHE 189 
1 n ILE 190 
1 n VAL 191 
1 n THR 192 
1 n THR 193 
1 n ARG 194 
1 n LEU 195 
1 n CYS 196 
1 n ASN 197 
1 n PRO 198 
1 n ALA 199 
1 n GLY 200 
1 n ARG 201 
1 n ILE 202 
1 n LYS 203 
1 n VAL 204 
1 n ILE 205 
1 n LEU 206 
1 n ILE 207 
1 n GLY 208 
1 n LYS 209 
1 n ASN 210 
1 n LEU 211 
1 n GLY 212 
1 n PHE 213 
#
_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 03:53:51)"
_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 94.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.419   20.143  -22.433 1.00 72.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.028   20.230  -21.928 1.00 80.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.057   21.009  -20.623 1.00 85.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.964   20.774  -19.829 1.00 78.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.584  18.839  -21.695 1.00 72.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.798  18.067  -23.006 1.00 62.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.432  16.390  -22.738 1.00 55.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.137  15.644  -24.367 1.00 47.58 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -0.866  21.958  -20.401 1.00 86.65 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -0.928  22.693  -19.135 1.00 89.25 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.411  21.745  -18.030 1.00 91.10 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -2.434  21.075  -18.196 1.00 87.25 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.834  23.931  -19.276 1.00 82.77 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.161  25.083  -20.009 1.00 72.60 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 0.032   25.071  -20.262 1.00 66.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -1.895  26.103  -20.379 1.00 65.34 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -0.685  21.678  -16.912 1.00 92.55 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -1.073  20.907  -15.724 1.00 93.63 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -2.405  21.426  -15.179 1.00 94.82 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -2.620  22.643  -15.135 1.00 93.53 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 0.024   20.980  -14.649 1.00 92.08 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 1.293   20.221  -15.068 1.00 89.54 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 2.398   20.271  -13.999 1.00 88.58 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 3.598   19.469  -14.527 1.00 84.38 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 4.767   19.487  -13.623 1.00 78.71 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -3.265  20.523  -14.706 1.00 95.62 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -4.470  20.910  -13.969 1.00 95.91 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -4.105  21.682  -12.687 1.00 96.78 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -2.980  21.555  -12.182 1.00 96.59 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -5.314  19.674  -13.637 1.00 95.15 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -4.637  18.852  -12.712 1.00 93.93 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -5.029  22.454  -12.083 1.00 96.36 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -4.773  23.128  -10.806 1.00 96.68 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -4.333  22.176  -9.681  1.00 97.07 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -3.466  22.516  -8.875  1.00 96.84 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -6.089  23.833  -10.463 1.00 96.30 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -6.703  24.118  -11.837 1.00 95.21 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -6.308  22.880  -12.642 1.00 96.19 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -4.889  20.948  -9.645  1.00 97.29 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -4.523  19.910  -8.673  1.00 97.26 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -3.090  19.427  -8.919  1.00 97.63 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -2.289  19.393  -7.985  1.00 97.56 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -5.543  18.743  -8.709  1.00 96.60 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -6.930  19.243  -8.239  1.00 94.29 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -5.065  17.559  -7.844  1.00 94.32 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -8.058  18.209  -8.376  1.00 85.70 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -2.742  19.102  -10.157 1.00 97.50 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -1.390  18.655  -10.512 1.00 97.41 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -0.347  19.751  -10.274 1.00 97.77 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 0.721   19.479  -9.726  1.00 97.54 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -1.363  18.232  -11.983 1.00 96.68 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -2.125  16.922  -12.218 1.00 94.03 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -2.410  16.700  -13.704 1.00 92.70 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -2.247  15.551  -14.159 1.00 85.85 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -2.836  17.680  -14.359 1.00 87.26 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -0.682  21.005  -10.601 1.00 97.62 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 0.181   22.159  -10.328 1.00 97.51 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 0.425   22.341  -8.826  1.00 97.88 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 1.562   22.527  -8.397  1.00 97.56 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -0.434  23.434  -10.912 1.00 96.82 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -0.614  23.303  -12.310 1.00 83.32 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -0.632  22.212  -7.996  1.00 97.97 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -0.501  22.212  -6.530  1.00 98.09 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? 0.369   21.051  -6.051  1.00 98.39 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? 1.234   21.254  -5.203  1.00 98.31 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -1.897  22.174  -5.885  1.00 97.69 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -1.818  22.149  -4.349  1.00 96.15 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -3.211  22.000  -3.721  1.00 93.87 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -3.142  21.838  -2.260  1.00 88.77 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -2.921  20.712  -1.591  1.00 85.94 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -2.732  19.566  -2.186  1.00 77.17 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -2.893  20.724  -0.289  1.00 78.18 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 0.139   19.844  -6.562  1.00 98.29 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 0.880   18.646  -6.171  1.00 98.49 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 2.369   18.756  -6.518  1.00 98.64 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 3.200   18.408  -5.680  1.00 98.57 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 0.229   17.414  -6.821  1.00 98.39 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -1.117  17.046  -6.222  1.00 98.13 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -1.553  17.560  -5.196  1.00 95.60 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -1.800  16.102  -6.831  1.00 95.45 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 2.703   19.314  -7.678  1.00 98.47 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 4.086   19.554  -8.095  1.00 98.40 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 4.838   20.535  -7.172  1.00 98.57 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 6.044   20.398  -6.969  1.00 98.38 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 4.064   20.051  -9.546  1.00 98.02 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 4.128   21.497  -6.565  1.00 98.51 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 4.711   22.416  -5.577  1.00 98.52 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 4.788   21.796  -4.174  1.00 98.71 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 5.772   21.980  -3.455  1.00 98.57 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 3.878   23.711  -5.545  1.00 98.21 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 3.938   24.557  -6.833  1.00 96.77 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 2.940   25.714  -6.720  1.00 94.04 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 5.331   25.138  -7.070  1.00 94.10 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 3.729   21.076  -3.760  1.00 98.69 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 3.630   20.499  -2.419  1.00 98.82 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 4.492   19.242  -2.257  1.00 98.91 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 5.118   19.071  -1.214  1.00 98.89 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 2.146   20.229  -2.104  1.00 98.79 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 1.897   19.640  -0.702  1.00 98.50 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 2.374   20.568  0.417   1.00 98.04 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 0.406   19.387  -0.505  1.00 98.02 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 4.537   18.363  -3.269  1.00 98.82 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 5.247   17.083  -3.232  1.00 98.86 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 6.701   17.208  -2.756  1.00 98.92 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 7.040   16.612  -1.732  1.00 98.89 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? 7.537   18.045  -3.385  1.00 98.91 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? 8.922   18.256  -2.950  1.00 98.89 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? 9.063   18.777  -1.508  1.00 98.92 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? 10.015  18.433  -0.808  1.00 98.84 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? 9.509   19.250  -3.962  1.00 98.77 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? 8.690   18.997  -5.232  1.00 98.21 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? 7.303   18.708  -4.669  1.00 98.77 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 8.094   19.580  -1.025  1.00 98.92 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 8.095   20.074  0.368   1.00 98.91 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 7.847   18.934  1.355   1.00 98.96 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 8.551   18.840  2.356   1.00 98.88 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 7.063   21.200  0.570   1.00 98.71 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 7.306   22.405  -0.357  1.00 93.22 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 6.256   23.500  -0.171  1.00 89.20 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 6.598   24.426  0.927   1.00 79.86 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 6.087   25.634  1.107   1.00 69.30 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 5.138   26.103  0.356   1.00 62.55 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 6.545   26.415  2.054   1.00 60.49 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 6.897   18.043  1.040   1.00 98.91 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 6.601   16.857  1.860   1.00 98.94 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 7.751   15.849  1.801   1.00 98.96 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 8.096   15.272  2.827   1.00 98.94 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 5.264   16.216  1.449   1.00 98.92 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 4.920   15.000  2.322   1.00 98.75 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 4.116   17.222  1.603   1.00 98.73 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? 8.414   15.688  0.654   1.00 98.96 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? 9.655   14.898  0.541   1.00 98.97 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? 10.703  15.390  1.535   1.00 98.97 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? 11.222  14.596  2.316   1.00 98.95 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? 10.210  14.924  -0.896  1.00 98.94 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? 11.659  14.430  -0.999  1.00 98.74 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? 9.349   14.048  -1.808  1.00 98.72 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 10.959  16.695  1.581   1.00 98.94 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 11.909  17.272  2.541   1.00 98.94 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 11.483  17.024  3.995   1.00 98.95 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 12.319  16.696  4.833   1.00 98.89 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 12.095  18.766  2.228   1.00 98.85 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 13.213  19.385  3.080   1.00 91.50 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 13.501  20.830  2.657   1.00 83.08 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 14.662  21.379  3.497   1.00 75.22 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 15.054  22.753  3.086   1.00 63.87 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 10.192  17.137  4.300   1.00 98.96 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 9.666   16.848  5.636   1.00 98.97 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 9.856   15.371  6.031   1.00 98.97 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 10.292  15.085  7.148   1.00 98.93 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 8.196   17.270  5.679   1.00 98.95 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 9.604   14.434  5.111   1.00 98.96 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 9.855   13.002  5.304   1.00 98.96 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 11.349  12.715  5.520   1.00 98.96 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 11.705  12.006  6.461   1.00 98.91 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 9.325   12.233  4.081   1.00 98.96 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 7.789   12.121  4.009   1.00 98.88 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 7.356   11.717  2.599   1.00 98.78 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 7.268   11.058  4.980   1.00 98.77 21  A 1 
ATOM 160  N N   . GLN A 1 22  ? 12.221  13.307  4.713   1.00 98.96 22  A 1 
ATOM 161  C CA  . GLN A 1 22  ? 13.676  13.153  4.848   1.00 98.96 22  A 1 
ATOM 162  C C   . GLN A 1 22  ? 14.184  13.675  6.201   1.00 98.95 22  A 1 
ATOM 163  O O   . GLN A 1 22  ? 14.968  12.996  6.867   1.00 98.88 22  A 1 
ATOM 164  C CB  . GLN A 1 22  ? 14.370  13.881  3.692   1.00 98.94 22  A 1 
ATOM 165  C CG  . GLN A 1 22  ? 14.200  13.142  2.353   1.00 98.64 22  A 1 
ATOM 166  C CD  . GLN A 1 22  ? 14.707  13.949  1.161   1.00 98.40 22  A 1 
ATOM 167  O OE1 . GLN A 1 22  ? 14.893  15.157  1.207   1.00 95.79 22  A 1 
ATOM 168  N NE2 . GLN A 1 22  ? 14.924  13.311  0.034   1.00 95.06 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? 13.662  14.802  6.682   1.00 98.95 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? 13.965  15.315  8.026   1.00 98.92 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? 13.528  14.346  9.141   1.00 98.92 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? 14.091  14.360  10.235  1.00 98.75 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? 13.282  16.680  8.211   1.00 98.86 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? 13.909  17.806  7.408   1.00 97.68 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? 15.001  17.734  6.877   1.00 91.54 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? 13.239  18.934  7.338   1.00 91.88 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 12.565  13.466  8.866   1.00 98.93 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 12.122  12.377  9.749   1.00 98.92 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 12.802  11.038  9.437   1.00 98.93 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 12.321  9.994   9.863   1.00 98.84 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 10.590  12.282  9.713   1.00 98.88 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 9.928   13.527  10.315  1.00 98.46 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 8.403   13.354  10.263  1.00 98.57 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 7.711   14.501  10.872  1.00 98.22 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 7.483   14.717  12.152  1.00 98.58 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 7.910   13.916  13.088  1.00 96.63 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 6.804   15.766  12.522  1.00 96.73 24  A 1 
ATOM 188  N N   . ARG A 1 25  ? 13.933  11.053  8.720   1.00 98.90 25  A 1 
ATOM 189  C CA  . ARG A 1 25  ? 14.793  9.898   8.405   1.00 98.90 25  A 1 
ATOM 190  C C   . ARG A 1 25  ? 14.166  8.858   7.462   1.00 98.93 25  A 1 
ATOM 191  O O   . ARG A 1 25  ? 14.713  7.760   7.333   1.00 98.70 25  A 1 
ATOM 192  C CB  . ARG A 1 25  ? 15.345  9.262   9.693   1.00 98.72 25  A 1 
ATOM 193  C CG  . ARG A 1 25  ? 16.052  10.246  10.644  1.00 97.66 25  A 1 
ATOM 194  C CD  . ARG A 1 25  ? 16.402  9.585   11.982  1.00 95.20 25  A 1 
ATOM 195  N NE  . ARG A 1 25  ? 17.373  8.484   11.833  1.00 87.03 25  A 1 
ATOM 196  C CZ  . ARG A 1 25  ? 17.722  7.618   12.770  1.00 79.82 25  A 1 
ATOM 197  N NH1 . ARG A 1 25  ? 17.205  7.642   13.961  1.00 73.00 25  A 1 
ATOM 198  N NH2 . ARG A 1 25  ? 18.611  6.695   12.531  1.00 69.82 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? 13.057  9.175   6.794   1.00 98.93 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? 12.578  8.404   5.650   1.00 98.94 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? 13.439  8.721   4.423   1.00 98.95 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? 13.813  9.876   4.215   1.00 98.87 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? 11.107  8.723   5.354   1.00 98.92 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? 10.141  8.413   6.485   1.00 98.91 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? 9.584   7.129   6.599   1.00 98.79 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? 9.795   9.406   7.418   1.00 98.80 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? 8.697   6.834   7.651   1.00 98.70 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 8.911   9.110   8.475   1.00 98.68 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 8.365   7.822   8.592   1.00 98.71 26  A 1 
ATOM 210  N N   . ASP A 1 27  ? 13.685  7.722   3.553   1.00 98.93 27  A 1 
ATOM 211  C CA  . ASP A 1 27  ? 14.050  8.041   2.178   1.00 98.93 27  A 1 
ATOM 212  C C   . ASP A 1 27  ? 12.769  8.430   1.439   1.00 98.95 27  A 1 
ATOM 213  O O   . ASP A 1 27  ? 11.755  7.737   1.546   1.00 98.85 27  A 1 
ATOM 214  C CB  . ASP A 1 27  ? 14.720  6.856   1.478   1.00 98.81 27  A 1 
ATOM 215  C CG  . ASP A 1 27  ? 16.114  6.499   1.982   1.00 98.05 27  A 1 
ATOM 216  O OD1 . ASP A 1 27  ? 16.752  7.333   2.650   1.00 96.19 27  A 1 
ATOM 217  O OD2 . ASP A 1 27  ? 16.524  5.354   1.667   1.00 95.88 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 12.776  9.531   0.697   1.00 98.93 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 11.567  9.996   0.029   1.00 98.96 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 11.842  10.631  -1.335  1.00 98.97 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 12.855  11.307  -1.530  1.00 98.90 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 10.800  10.939  0.965   1.00 98.87 28  A 1 
ATOM 223  N N   . TRP A 1 29  ? 10.893  10.441  -2.254  1.00 98.95 29  A 1 
ATOM 224  C CA  . TRP A 1 29  ? 10.910  11.003  -3.602  1.00 98.95 29  A 1 
ATOM 225  C C   . TRP A 1 29  ? 9.518   11.484  -3.997  1.00 98.96 29  A 1 
ATOM 226  O O   . TRP A 1 29  ? 8.506   10.997  -3.496  1.00 98.89 29  A 1 
ATOM 227  C CB  . TRP A 1 29  ? 11.422  9.961   -4.611  1.00 98.93 29  A 1 
ATOM 228  C CG  . TRP A 1 29  ? 12.787  9.426   -4.317  1.00 98.91 29  A 1 
ATOM 229  C CD1 . TRP A 1 29  ? 13.949  9.895   -4.825  1.00 98.70 29  A 1 
ATOM 230  C CD2 . TRP A 1 29  ? 13.153  8.345   -3.413  1.00 98.87 29  A 1 
ATOM 231  N NE1 . TRP A 1 29  ? 15.008  9.181   -4.298  1.00 98.67 29  A 1 
ATOM 232  C CE2 . TRP A 1 29  ? 14.573  8.215   -3.421  1.00 98.79 29  A 1 
ATOM 233  C CE3 . TRP A 1 29  ? 12.428  7.464   -2.582  1.00 98.74 29  A 1 
ATOM 234  C CZ2 . TRP A 1 29  ? 15.246  7.255   -2.643  1.00 98.52 29  A 1 
ATOM 235  C CZ3 . TRP A 1 29  ? 13.094  6.500   -1.796  1.00 98.39 29  A 1 
ATOM 236  C CH2 . TRP A 1 29  ? 14.495  6.394   -1.826  1.00 98.30 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 9.473   12.435  -4.926  1.00 98.94 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 8.266   12.848  -5.623  1.00 98.94 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 8.450   12.583  -7.113  1.00 98.94 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 9.502   12.911  -7.660  1.00 98.85 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 7.969   14.322  -5.337  1.00 98.91 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 6.821   14.878  -6.158  1.00 98.88 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? 7.081   15.573  -7.359  1.00 98.66 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 5.490   14.665  -5.753  1.00 98.72 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? 6.019   16.059  -8.140  1.00 98.57 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 4.421   15.148  -6.533  1.00 98.56 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? 4.687   15.849  -7.728  1.00 98.60 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? 3.659   16.326  -8.482  1.00 98.07 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? 7.427   12.004  -7.737  1.00 98.83 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? 7.332   11.794  -9.186  1.00 98.80 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? 5.967   12.274  -9.673  1.00 98.74 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? 4.998   12.289  -8.910  1.00 98.54 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? 7.579   10.326  -9.580  1.00 98.72 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? 8.989   9.866   -9.201  1.00 98.40 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? 6.561   9.363   -8.947  1.00 97.98 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? 5.870   12.691  -10.923 1.00 98.55 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? 4.610   13.219  -11.450 1.00 98.28 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? 3.669   12.100  -11.895 1.00 98.28 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? 2.465   12.161  -11.605 1.00 97.73 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? 4.867   14.233  -12.573 1.00 97.63 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? 5.638   15.446  -12.033 1.00 93.97 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? 5.604   16.678  -12.942 1.00 91.23 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? 6.158   17.727  -12.526 1.00 82.01 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? 4.899   16.720  -13.975 1.00 83.44 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? 4.203   11.064  -12.527 1.00 98.18 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? 3.417   10.026  -13.181 1.00 98.10 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? 3.534   8.644   -12.505 1.00 98.43 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? 4.579   8.273   -11.961 1.00 98.36 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? 3.777   9.971   -14.676 1.00 97.49 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? 3.469   11.275  -15.449 1.00 95.61 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? 1.986   11.718  -15.360 1.00 94.84 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? 1.693   12.931  -15.417 1.00 87.84 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? 1.088   10.870  -15.163 1.00 89.51 33  A 1 
ATOM 274  N N   . PRO A 1 34  ? 2.457   7.821   -12.564 1.00 98.30 34  A 1 
ATOM 275  C CA  . PRO A 1 34  ? 2.448   6.464   -12.023 1.00 98.34 34  A 1 
ATOM 276  C C   . PRO A 1 34  ? 3.555   5.549   -12.562 1.00 98.53 34  A 1 
ATOM 277  O O   . PRO A 1 34  ? 4.096   4.732   -11.815 1.00 98.45 34  A 1 
ATOM 278  C CB  . PRO A 1 34  ? 1.065   5.915   -12.386 1.00 97.95 34  A 1 
ATOM 279  C CG  . PRO A 1 34  ? 0.188   7.159   -12.433 1.00 96.93 34  A 1 
ATOM 280  C CD  . PRO A 1 34  ? 1.127   8.200   -13.024 1.00 97.95 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? 3.905   5.682   -13.844 1.00 98.25 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? 4.957   4.881   -14.468 1.00 98.19 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? 6.335   5.174   -13.853 1.00 98.50 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? 7.051   4.242   -13.485 1.00 98.39 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? 4.936   5.117   -15.982 1.00 97.50 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? 6.000   4.256   -16.685 1.00 83.94 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? 5.971   4.372   -18.199 1.00 74.74 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? 5.046   4.877   -18.811 1.00 68.81 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? 6.994   3.870   -18.850 1.00 63.04 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 6.656   6.449   -13.630 1.00 98.53 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? 7.902   6.861   -12.967 1.00 98.62 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? 7.988   6.289   -11.545 1.00 98.78 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? 9.059   5.888   -11.076 1.00 98.67 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 7.968   8.393   -12.872 1.00 98.30 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 7.933   9.129   -14.220 1.00 94.90 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 7.894   10.654  -14.019 1.00 94.62 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 8.570   11.371  -14.775 1.00 85.65 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 7.169   11.115  -13.094 1.00 88.11 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 6.839   6.194   -10.848 1.00 98.74 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 6.775   5.575   -9.529  1.00 98.78 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 7.110   4.079   -9.583  1.00 98.82 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 7.888   3.609   -8.751  1.00 98.77 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 5.394   5.810   -8.913  1.00 98.69 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 6.557   3.334   -10.551 1.00 98.74 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 6.859   1.915   -10.725 1.00 98.75 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 8.350   1.691   -11.047 1.00 98.78 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 9.001   0.857   -10.416 1.00 98.68 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 5.937   1.335   -11.803 1.00 98.61 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 8.908   2.479   -11.955 1.00 98.70 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 10.341  2.450   -12.277 1.00 98.69 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 11.197  2.753   -11.040 1.00 98.78 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 12.142  2.022   -10.727 1.00 98.66 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 10.642  3.466   -13.388 1.00 98.48 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 10.062  3.021   -14.742 1.00 94.45 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 10.171  4.095   -15.835 1.00 90.89 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 9.507   3.900   -16.885 1.00 82.23 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 10.900  5.086   -15.615 1.00 84.94 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? 10.811  3.785   -10.270 1.00 98.83 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? 11.505  4.140   -9.036  1.00 98.88 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? 11.454  3.021   -8.001  1.00 98.91 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? 12.482  2.745   -7.393  1.00 98.88 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? 10.962  5.468   -8.476  1.00 98.84 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? 11.755  5.993   -7.262  1.00 98.25 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? 13.240  6.199   -7.604  1.00 97.46 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? 14.023  6.778   -6.439  1.00 95.29 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? 15.476  6.771   -6.752  1.00 92.36 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 10.309  2.352   -7.817  1.00 98.89 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 10.180  1.191   -6.918  1.00 98.89 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 11.229  0.139   -7.262  1.00 98.89 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 12.026  -0.218  -6.397  1.00 98.83 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 8.758   0.588   -6.954  1.00 98.83 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 8.676   -0.800  -6.306  1.00 98.57 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 7.762   1.477   -6.212  1.00 98.59 41  A 1 
ATOM 334  N N   . PHE A 1 42  ? 11.284  -0.322  -8.513  1.00 98.83 42  A 1 
ATOM 335  C CA  . PHE A 1 42  ? 12.218  -1.384  -8.905  1.00 98.80 42  A 1 
ATOM 336  C C   . PHE A 1 42  ? 13.683  -0.936  -8.900  1.00 98.78 42  A 1 
ATOM 337  O O   . PHE A 1 42  ? 14.549  -1.755  -8.612  1.00 98.45 42  A 1 
ATOM 338  C CB  . PHE A 1 42  ? 11.790  -1.993  -10.244 1.00 98.72 42  A 1 
ATOM 339  C CG  . PHE A 1 42  ? 10.527  -2.825  -10.118 1.00 98.74 42  A 1 
ATOM 340  C CD1 . PHE A 1 42  ? 10.560  -4.053  -9.426  1.00 98.25 42  A 1 
ATOM 341  C CD2 . PHE A 1 42  ? 9.306   -2.346  -10.623 1.00 98.42 42  A 1 
ATOM 342  C CE1 . PHE A 1 42  ? 9.379   -4.786  -9.224  1.00 98.12 42  A 1 
ATOM 343  C CE2 . PHE A 1 42  ? 8.121   -3.079  -10.421 1.00 98.07 42  A 1 
ATOM 344  C CZ  . PHE A 1 42  ? 8.159   -4.295  -9.715  1.00 98.28 42  A 1 
ATOM 345  N N   . SER A 1 43  ? 13.965  0.353   -9.096  1.00 98.85 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? 15.329  0.887   -8.928  1.00 98.83 43  A 1 
ATOM 347  C C   . SER A 1 43  ? 15.861  0.797   -7.489  1.00 98.85 43  A 1 
ATOM 348  O O   . SER A 1 43  ? 17.066  0.889   -7.270  1.00 98.65 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? 15.406  2.341   -9.425  1.00 98.76 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? 14.924  3.276   -8.466  1.00 97.57 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? 14.959  0.658   -6.508  1.00 98.81 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? 15.291  0.581   -5.082  1.00 98.83 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? 15.369  -0.859  -4.557  1.00 98.82 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? 15.690  -1.055  -3.381  1.00 98.63 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? 14.255  1.396   -4.285  1.00 98.84 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? 14.242  2.904   -4.589  1.00 98.67 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? 13.037  3.548   -3.903  1.00 98.41 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? 15.518  3.595   -4.113  1.00 98.30 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? 15.041  -1.858  -5.392  1.00 98.84 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? 15.015  -3.267  -4.997  1.00 98.83 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? 16.237  -3.976  -5.593  1.00 98.75 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? 16.319  -4.105  -6.817  1.00 98.47 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? 13.685  -3.940  -5.407  1.00 98.81 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? 12.470  -3.187  -4.818  1.00 98.60 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? 13.681  -5.402  -4.911  1.00 98.61 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? 11.107  -3.706  -5.283  1.00 98.30 45  A 1 
ATOM 367  N N   . PRO A 1 46  ? 17.180  -4.465  -4.767  1.00 98.33 46  A 1 
ATOM 368  C CA  . PRO A 1 46  ? 18.303  -5.255  -5.259  1.00 98.09 46  A 1 
ATOM 369  C C   . PRO A 1 46  ? 17.828  -6.508  -6.008  1.00 98.22 46  A 1 
ATOM 370  O O   . PRO A 1 46  ? 16.843  -7.142  -5.617  1.00 97.91 46  A 1 
ATOM 371  C CB  . PRO A 1 46  ? 19.141  -5.614  -4.027  1.00 97.66 46  A 1 
ATOM 372  C CG  . PRO A 1 46  ? 18.776  -4.533  -3.012  1.00 96.88 46  A 1 
ATOM 373  C CD  . PRO A 1 46  ? 17.311  -4.245  -3.328  1.00 98.00 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? 18.532  -6.895  -7.065  1.00 97.50 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? 18.236  -8.128  -7.798  1.00 96.83 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? 18.321  -9.344  -6.866  1.00 97.16 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? 19.221  -9.437  -6.036  1.00 96.12 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? 19.189  -8.259  -9.002  1.00 95.15 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? 18.763  -9.382  -9.976  1.00 82.12 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? 17.392  -9.146  -10.611 1.00 75.07 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? 16.917  -8.028  -10.722 1.00 67.68 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? 16.691  -10.170 -11.037 1.00 64.28 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? 17.375  -10.281 -7.011  1.00 95.82 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? 17.295  -11.475 -6.162  1.00 95.87 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? 16.617  -11.263 -4.801  1.00 97.04 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? 16.401  -12.240 -4.087  1.00 95.65 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 16.223  -10.027 -4.447  1.00 97.94 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 15.465  -9.759  -3.220  1.00 98.06 49  A 1 
ATOM 389  C C   . SER A 1 49  ? 14.114  -10.473 -3.219  1.00 98.39 49  A 1 
ATOM 390  O O   . SER A 1 49  ? 13.375  -10.401 -4.204  1.00 98.05 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 15.188  -8.262  -3.042  1.00 97.57 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 16.386  -7.546  -2.832  1.00 94.63 49  A 1 
ATOM 393  N N   . VAL A 1 50  ? 13.749  -11.076 -2.090  1.00 98.68 50  A 1 
ATOM 394  C CA  . VAL A 1 50  ? 12.407  -11.620 -1.862  1.00 98.75 50  A 1 
ATOM 395  C C   . VAL A 1 50  ? 11.438  -10.466 -1.610  1.00 98.80 50  A 1 
ATOM 396  O O   . VAL A 1 50  ? 11.610  -9.692  -0.662  1.00 98.68 50  A 1 
ATOM 397  C CB  . VAL A 1 50  ? 12.384  -12.626 -0.696  1.00 98.62 50  A 1 
ATOM 398  C CG1 . VAL A 1 50  ? 10.989  -13.242 -0.531  1.00 97.95 50  A 1 
ATOM 399  C CG2 . VAL A 1 50  ? 13.378  -13.773 -0.918  1.00 98.00 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? 10.401  -10.353 -2.453  1.00 98.71 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 9.393   -9.291  -2.360  1.00 98.74 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? 8.118   -9.841  -1.726  1.00 98.60 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? 7.566   -10.850 -2.160  1.00 98.32 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? 9.131   -8.629  -3.729  1.00 98.77 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? 10.450  -8.092  -4.343  1.00 98.52 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 8.100   -7.493  -3.574  1.00 98.54 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? 10.277  -7.400  -5.699  1.00 98.19 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? 7.589   -9.126  -0.729  1.00 98.43 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? 6.264   -9.363  -0.175  1.00 98.29 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? 5.391   -8.113  -0.234  1.00 98.39 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? 5.876   -7.009  -0.476  1.00 98.12 52  A 1 
ATOM 412  N N   . TRP A 1 53  ? 4.082   -8.257  0.006   1.00 97.78 53  A 1 
ATOM 413  C CA  . TRP A 1 53  ? 3.177   -7.101  0.031   1.00 97.55 53  A 1 
ATOM 414  C C   . TRP A 1 53  ? 1.993   -7.273  0.972   1.00 96.88 53  A 1 
ATOM 415  O O   . TRP A 1 53  ? 1.569   -8.372  1.325   1.00 94.97 53  A 1 
ATOM 416  C CB  . TRP A 1 53  ? 2.697   -6.760  -1.388  1.00 97.24 53  A 1 
ATOM 417  C CG  . TRP A 1 53  ? 2.111   -7.901  -2.153  1.00 97.30 53  A 1 
ATOM 418  C CD1 . TRP A 1 53  ? 0.824   -8.317  -2.110  1.00 95.61 53  A 1 
ATOM 419  C CD2 . TRP A 1 53  ? 2.794   -8.789  -3.081  1.00 97.12 53  A 1 
ATOM 420  N NE1 . TRP A 1 53  ? 0.662   -9.402  -2.957  1.00 95.06 53  A 1 
ATOM 421  C CE2 . TRP A 1 53  ? 1.844   -9.727  -3.587  1.00 96.30 53  A 1 
ATOM 422  C CE3 . TRP A 1 53  ? 4.121   -8.884  -3.554  1.00 95.46 53  A 1 
ATOM 423  C CZ2 . TRP A 1 53  ? 2.194   -10.711 -4.532  1.00 94.89 53  A 1 
ATOM 424  C CZ3 . TRP A 1 53  ? 4.479   -9.868  -4.497  1.00 94.32 53  A 1 
ATOM 425  C CH2 . TRP A 1 53  ? 3.521   -10.778 -4.987  1.00 94.10 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 1.418   -6.129  1.368   1.00 93.97 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 0.089   -6.041  1.963   1.00 90.83 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? -0.979  -5.719  0.910   1.00 88.99 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? -0.670  -5.283  -0.195  1.00 79.94 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -2.264  -5.875  1.263   1.00 88.41 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -3.359  -5.429  0.394   1.00 87.67 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -3.324  -3.907  0.209   1.00 90.08 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -3.450  -3.168  1.187   1.00 85.84 55  A 1 
ATOM 434  N N   . SER A 1 56  ? -3.122  -3.430  -1.021  1.00 91.58 56  A 1 
ATOM 435  C CA  . SER A 1 56  ? -3.043  -2.006  -1.336  1.00 93.52 56  A 1 
ATOM 436  C C   . SER A 1 56  ? -3.534  -1.741  -2.750  1.00 94.84 56  A 1 
ATOM 437  O O   . SER A 1 56  ? -2.870  -2.110  -3.713  1.00 93.43 56  A 1 
ATOM 438  C CB  . SER A 1 56  ? -1.600  -1.513  -1.192  1.00 92.87 56  A 1 
ATOM 439  O OG  . SER A 1 56  ? -1.477  -0.181  -1.664  1.00 89.55 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? -4.640  -1.000  -2.871  1.00 94.53 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? -5.190  -0.566  -4.167  1.00 95.17 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? -4.169  0.242   -4.971  1.00 96.22 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? -4.121  0.143   -6.187  1.00 95.69 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? -6.474  0.254   -3.952  1.00 94.64 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? -7.085  0.773   -5.257  1.00 91.73 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? -7.542  -0.596  -3.249  1.00 91.44 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -3.296  1.010   -4.315  1.00 95.39 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -2.243  1.769   -5.008  1.00 96.25 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -1.172  0.845   -5.594  1.00 96.97 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -0.733  1.066   -6.715  1.00 97.24 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -1.586  2.796   -4.072  1.00 96.68 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -2.564  3.585   -3.425  1.00 95.39 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -0.676  3.773   -4.821  1.00 95.33 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -0.762  -0.202  -4.864  1.00 96.47 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? 0.192   -1.218  -5.352  1.00 96.80 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -0.399  -1.995  -6.531  1.00 97.26 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? 0.297   -2.228  -7.518  1.00 97.23 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? 0.598   -2.164  -4.201  1.00 96.89 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? 1.416   -3.378  -4.654  1.00 96.17 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? 1.449   -1.417  -3.161  1.00 96.15 59  A 1 
ATOM 461  N N   . GLU A 1 60  ? -1.689  -2.348  -6.443  1.00 97.08 60  A 1 
ATOM 462  C CA  . GLU A 1 60  ? -2.442  -3.007  -7.517  1.00 96.37 60  A 1 
ATOM 463  C C   . GLU A 1 60  ? -2.568  -2.101  -8.756  1.00 96.93 60  A 1 
ATOM 464  O O   . GLU A 1 60  ? -2.254  -2.533  -9.861  1.00 96.83 60  A 1 
ATOM 465  C CB  . GLU A 1 60  ? -3.837  -3.408  -7.001  1.00 95.53 60  A 1 
ATOM 466  C CG  . GLU A 1 60  ? -3.835  -4.538  -5.950  1.00 89.45 60  A 1 
ATOM 467  C CD  . GLU A 1 60  ? -5.158  -4.635  -5.151  1.00 85.83 60  A 1 
ATOM 468  O OE1 . GLU A 1 60  ? -5.142  -5.189  -4.024  1.00 76.08 60  A 1 
ATOM 469  O OE2 . GLU A 1 60  ? -6.178  -4.056  -5.584  1.00 77.32 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -2.945  -0.827  -8.576  1.00 96.45 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -3.098  0.144   -9.665  1.00 96.68 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -1.785  0.419   -10.418 1.00 97.40 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -1.808  0.702   -11.613 1.00 97.18 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -3.674  1.443   -9.085  1.00 96.55 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -0.651  0.308   -9.741  1.00 96.95 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? 0.679   0.397   -10.351 1.00 97.46 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? 1.185   -0.948  -10.903 1.00 97.84 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? 2.316   -1.021  -11.386 1.00 97.89 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? 1.664   0.988   -9.326  1.00 97.88 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? 1.376   2.439   -8.909  1.00 97.13 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? 2.373   2.844   -7.825  1.00 95.55 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? 1.514   3.424   -10.064 1.00 95.64 62  A 1 
ATOM 483  N N   . SER A 1 63  ? 0.388   -2.016  -10.801 1.00 97.43 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? 0.736   -3.381  -11.217 1.00 97.69 63  A 1 
ATOM 485  C C   . SER A 1 63  ? 2.037   -3.919  -10.601 1.00 98.18 63  A 1 
ATOM 486  O O   . SER A 1 63  ? 2.675   -4.798  -11.173 1.00 97.94 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? 0.729   -3.497  -12.748 1.00 97.38 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? -0.552  -3.167  -13.258 1.00 93.29 63  A 1 
ATOM 489  N N   . LEU A 1 64  ? 2.448   -3.430  -9.429  1.00 97.46 64  A 1 
ATOM 490  C CA  . LEU A 1 64  ? 3.768   -3.742  -8.857  1.00 97.87 64  A 1 
ATOM 491  C C   . LEU A 1 64  ? 3.953   -5.231  -8.557  1.00 98.04 64  A 1 
ATOM 492  O O   . LEU A 1 64  ? 5.043   -5.759  -8.755  1.00 98.03 64  A 1 
ATOM 493  C CB  . LEU A 1 64  ? 4.022   -2.922  -7.580  1.00 98.18 64  A 1 
ATOM 494  C CG  . LEU A 1 64  ? 4.027   -1.397  -7.764  1.00 97.97 64  A 1 
ATOM 495  C CD1 . LEU A 1 64  ? 4.351   -0.727  -6.431  1.00 97.45 64  A 1 
ATOM 496  C CD2 . LEU A 1 64  ? 5.053   -0.924  -8.796  1.00 97.51 64  A 1 
ATOM 497  N N   . THR A 1 65  ? 2.899   -5.924  -8.105  1.00 97.65 65  A 1 
ATOM 498  C CA  . THR A 1 65  ? 2.946   -7.364  -7.806  1.00 97.37 65  A 1 
ATOM 499  C C   . THR A 1 65  ? 3.133   -8.203  -9.069  1.00 97.64 65  A 1 
ATOM 500  O O   . THR A 1 65  ? 3.924   -9.144  -9.078  1.00 97.46 65  A 1 
ATOM 501  C CB  . THR A 1 65  ? 1.669   -7.805  -7.082  1.00 96.77 65  A 1 
ATOM 502  O OG1 . THR A 1 65  ? 0.532   -7.462  -7.847  1.00 93.97 65  A 1 
ATOM 503  C CG2 . THR A 1 65  ? 1.505   -7.110  -5.733  1.00 92.70 65  A 1 
ATOM 504  N N   . LYS A 1 66  ? 2.447   -7.828  -10.169 1.00 97.44 66  A 1 
ATOM 505  C CA  . LYS A 1 66  ? 2.612   -8.443  -11.490 1.00 97.48 66  A 1 
ATOM 506  C C   . LYS A 1 66  ? 4.021   -8.183  -12.032 1.00 97.84 66  A 1 
ATOM 507  O O   . LYS A 1 66  ? 4.716   -9.130  -12.385 1.00 97.90 66  A 1 
ATOM 508  C CB  . LYS A 1 66  ? 1.507   -7.924  -12.428 1.00 97.47 66  A 1 
ATOM 509  C CG  . LYS A 1 66  ? 1.644   -8.482  -13.844 1.00 92.80 66  A 1 
ATOM 510  C CD  . LYS A 1 66  ? 0.539   -7.964  -14.780 1.00 90.34 66  A 1 
ATOM 511  C CE  . LYS A 1 66  ? 0.940   -8.366  -16.201 1.00 82.61 66  A 1 
ATOM 512  N NZ  . LYS A 1 66  ? 0.007   -7.901  -17.248 1.00 74.20 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? 4.461   -6.927  -12.006 1.00 97.87 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? 5.793   -6.531  -12.469 1.00 98.06 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? 6.917   -7.214  -11.679 1.00 98.32 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? 7.936   -7.561  -12.265 1.00 98.36 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? 5.930   -5.004  -12.370 1.00 98.21 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? 5.101   -4.202  -13.391 1.00 97.40 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? 5.138   -2.719  -13.017 1.00 96.28 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? 5.657   -4.348  -14.810 1.00 96.65 67  A 1 
ATOM 521  N N   . ALA A 1 68  ? 6.748   -7.441  -10.369 1.00 98.29 68  A 1 
ATOM 522  C CA  . ALA A 1 68  ? 7.722   -8.175  -9.558  1.00 98.31 68  A 1 
ATOM 523  C C   . ALA A 1 68  ? 7.922   -9.609  -10.078 1.00 98.33 68  A 1 
ATOM 524  O O   . ALA A 1 68  ? 9.060   -10.035 -10.272 1.00 98.22 68  A 1 
ATOM 525  C CB  . ALA A 1 68  ? 7.264   -8.156  -8.094  1.00 98.33 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? 6.820   -10.314 -10.377 1.00 98.08 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? 6.851   -11.666 -10.962 1.00 97.90 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? 7.477   -11.659 -12.362 1.00 98.09 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? 8.369   -12.453 -12.634 1.00 97.90 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? 5.433   -12.268 -10.986 1.00 97.61 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? 4.853   -12.519 -9.583  1.00 96.64 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? 3.394   -13.015 -9.630  1.00 94.94 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? 2.855   -13.170 -8.198  1.00 91.83 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? 1.449   -13.669 -8.130  1.00 85.77 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 7.063   -10.731 -13.229 1.00 97.90 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 7.584   -10.601 -14.604 1.00 97.96 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 9.084   -10.268 -14.653 1.00 98.12 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 9.790   -10.728 -15.544 1.00 97.78 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 6.812   -9.506  -15.351 1.00 97.87 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 5.385   -9.946  -15.702 1.00 95.51 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 4.549   -8.837  -16.352 1.00 95.23 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 3.495   -9.185  -16.930 1.00 90.05 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 4.885   -7.641  -16.216 1.00 91.67 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? 9.577   -9.505  -13.676 1.00 97.78 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? 11.000  -9.188  -13.525 1.00 97.94 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? 11.815  -10.309 -12.871 1.00 98.12 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? 13.018  -10.137 -12.671 1.00 97.75 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? 11.144  -7.853  -12.773 1.00 98.18 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? 10.719  -6.665  -13.641 1.00 98.00 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? 10.772  -5.367  -12.824 1.00 97.39 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? 10.364  -4.150  -13.660 1.00 95.75 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? 11.357  -3.827  -14.718 1.00 92.11 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 11.181  -11.448 -12.530 1.00 98.06 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 11.856  -12.628 -11.985 1.00 98.08 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 12.256  -12.517 -10.512 1.00 98.37 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 13.128  -13.260 -10.069 1.00 97.87 72  A 1 
ATOM 557  N N   . TYR A 1 73  ? 11.638  -11.613 -9.736  1.00 98.40 73  A 1 
ATOM 558  C CA  . TYR A 1 73  ? 11.882  -11.573 -8.295  1.00 98.53 73  A 1 
ATOM 559  C C   . TYR A 1 73  ? 11.201  -12.757 -7.595  1.00 98.52 73  A 1 
ATOM 560  O O   . TYR A 1 73  ? 10.028  -13.038 -7.874  1.00 98.21 73  A 1 
ATOM 561  C CB  . TYR A 1 73  ? 11.403  -10.254 -7.684  1.00 98.59 73  A 1 
ATOM 562  C CG  . TYR A 1 73  ? 12.272  -9.063  -8.033  1.00 98.69 73  A 1 
ATOM 563  C CD1 . TYR A 1 73  ? 13.412  -8.776  -7.257  1.00 98.34 73  A 1 
ATOM 564  C CD2 . TYR A 1 73  ? 11.948  -8.245  -9.133  1.00 98.44 73  A 1 
ATOM 565  C CE1 . TYR A 1 73  ? 14.231  -7.677  -7.583  1.00 98.22 73  A 1 
ATOM 566  C CE2 . TYR A 1 73  ? 12.768  -7.150  -9.466  1.00 98.25 73  A 1 
ATOM 567  C CZ  . TYR A 1 73  ? 13.911  -6.866  -8.691  1.00 98.42 73  A 1 
ATOM 568  O OH  . TYR A 1 73  ? 14.708  -5.813  -9.019  1.00 97.94 73  A 1 
ATOM 569  N N   . PRO A 1 74  ? 11.857  -13.426 -6.633  1.00 98.32 74  A 1 
ATOM 570  C CA  . PRO A 1 74  ? 11.175  -14.307 -5.695  1.00 98.34 74  A 1 
ATOM 571  C C   . PRO A 1 74  ? 10.094  -13.530 -4.930  1.00 98.51 74  A 1 
ATOM 572  O O   . PRO A 1 74  ? 10.344  -12.431 -4.430  1.00 98.29 74  A 1 
ATOM 573  C CB  . PRO A 1 74  ? 12.262  -14.850 -4.757  1.00 98.09 74  A 1 
ATOM 574  C CG  . PRO A 1 74  ? 13.558  -14.656 -5.547  1.00 96.75 74  A 1 
ATOM 575  C CD  . PRO A 1 74  ? 13.283  -13.395 -6.356  1.00 98.22 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? 8.880   -14.095 -4.816  1.00 97.96 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? 7.752   -13.425 -4.154  1.00 97.79 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? 7.126   -14.287 -3.064  1.00 97.74 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? 7.033   -15.504 -3.195  1.00 97.46 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? 6.679   -12.926 -5.146  1.00 97.32 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? 7.253   -11.901 -6.135  1.00 95.29 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 6.006   -14.049 -5.942  1.00 95.08 75  A 1 
ATOM 583  N N   . ILE A 1 76  ? 6.628   -13.631 -2.008  1.00 97.90 76  A 1 
ATOM 584  C CA  . ILE A 1 76  ? 5.752   -14.241 -1.004  1.00 97.59 76  A 1 
ATOM 585  C C   . ILE A 1 76  ? 4.357   -13.651 -1.203  1.00 97.28 76  A 1 
ATOM 586  O O   . ILE A 1 76  ? 4.059   -12.541 -0.749  1.00 96.60 76  A 1 
ATOM 587  C CB  . ILE A 1 76  ? 6.293   -14.051 0.431   1.00 97.54 76  A 1 
ATOM 588  C CG1 . ILE A 1 76  ? 7.743   -14.570 0.574   1.00 96.64 76  A 1 
ATOM 589  C CG2 . ILE A 1 76  ? 5.368   -14.793 1.416   1.00 96.35 76  A 1 
ATOM 590  C CD1 . ILE A 1 76  ? 8.394   -14.233 1.925   1.00 94.83 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? 3.506   -14.392 -1.902  1.00 96.85 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? 2.166   -13.955 -2.291  1.00 96.65 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? 1.097   -14.557 -1.373  1.00 96.26 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? 0.699   -15.709 -1.506  1.00 95.01 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? 1.920   -14.294 -3.766  1.00 96.04 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? 0.673   -13.608 -4.325  1.00 95.72 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? -0.148  -13.099 -3.519  1.00 94.39 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? 0.598   -13.511 -5.574  1.00 93.68 77  A 1 
ATOM 599  N N   . ARG A 1 78  ? 0.599   -13.743 -0.435  1.00 95.89 78  A 1 
ATOM 600  C CA  . ARG A 1 78  ? -0.448  -14.158 0.516   1.00 94.66 78  A 1 
ATOM 601  C C   . ARG A 1 78  ? -1.836  -14.340 -0.107  1.00 94.39 78  A 1 
ATOM 602  O O   . ARG A 1 78  ? -2.746  -14.802 0.583   1.00 92.64 78  A 1 
ATOM 603  C CB  . ARG A 1 78  ? -0.504  -13.140 1.659   1.00 92.85 78  A 1 
ATOM 604  C CG  . ARG A 1 78  ? -1.193  -11.847 1.210   1.00 90.78 78  A 1 
ATOM 605  C CD  . ARG A 1 78  ? -1.181  -10.809 2.319   1.00 89.47 78  A 1 
ATOM 606  N NE  . ARG A 1 78  ? -2.069  -9.703  1.946   1.00 87.77 78  A 1 
ATOM 607  C CZ  . ARG A 1 78  ? -2.439  -8.708  2.719   1.00 86.83 78  A 1 
ATOM 608  N NH1 . ARG A 1 78  ? -1.951  -8.539  3.918   1.00 80.61 78  A 1 
ATOM 609  N NH2 . ARG A 1 78  ? -3.332  -7.869  2.290   1.00 81.25 78  A 1 
ATOM 610  N N   . ASP A 1 79  ? -2.026  -13.876 -1.335  1.00 93.68 79  A 1 
ATOM 611  C CA  . ASP A 1 79  ? -3.300  -13.955 -2.052  1.00 92.82 79  A 1 
ATOM 612  C C   . ASP A 1 79  ? -3.303  -15.123 -3.067  1.00 93.86 79  A 1 
ATOM 613  O O   . ASP A 1 79  ? -4.331  -15.409 -3.661  1.00 91.61 79  A 1 
ATOM 614  C CB  . ASP A 1 79  ? -3.638  -12.572 -2.657  1.00 91.22 79  A 1 
ATOM 615  C CG  . ASP A 1 79  ? -3.690  -11.427 -1.611  1.00 89.06 79  A 1 
ATOM 616  O OD1 . ASP A 1 79  ? -4.276  -11.594 -0.502  1.00 85.27 79  A 1 
ATOM 617  O OD2 . ASP A 1 79  ? -3.128  -10.341 -1.873  1.00 84.87 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -2.182  -15.843 -3.201  1.00 92.83 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -2.026  -17.039 -4.036  1.00 93.49 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -2.128  -18.369 -3.254  1.00 94.76 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -1.831  -19.425 -3.809  1.00 93.13 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -0.701  -16.922 -4.804  1.00 92.75 80  A 1 
ATOM 623  N N   . VAL A 1 81  ? -2.509  -18.319 -1.970  1.00 93.48 81  A 1 
ATOM 624  C CA  . VAL A 1 81  ? -2.607  -19.483 -1.072  1.00 94.16 81  A 1 
ATOM 625  C C   . VAL A 1 81  ? -4.032  -19.651 -0.546  1.00 94.72 81  A 1 
ATOM 626  O O   . VAL A 1 81  ? -4.864  -18.750 -0.698  1.00 93.54 81  A 1 
ATOM 627  C CB  . VAL A 1 81  ? -1.596  -19.394 0.084   1.00 94.33 81  A 1 
ATOM 628  C CG1 . VAL A 1 81  ? -0.153  -19.358 -0.430  1.00 92.40 81  A 1 
ATOM 629  C CG2 . VAL A 1 81  ? -1.838  -18.177 0.989   1.00 91.40 81  A 1 
ATOM 630  N N   . SER A 1 82  ? -4.317  -20.783 0.097   1.00 94.87 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? -5.625  -21.032 0.704   1.00 94.25 82  A 1 
ATOM 632  C C   . SER A 1 82  ? -5.919  -20.056 1.862   1.00 93.59 82  A 1 
ATOM 633  O O   . SER A 1 82  ? -4.989  -19.490 2.460   1.00 92.98 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? -5.746  -22.500 1.142   1.00 94.61 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? -5.289  -22.701 2.463   1.00 93.25 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? -7.209  -19.840 2.229   1.00 90.71 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? -7.568  -19.021 3.389   1.00 88.99 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? -6.883  -19.464 4.691   1.00 90.65 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? -6.493  -18.609 5.494   1.00 89.81 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? -9.092  -19.127 3.496   1.00 87.42 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? -9.535  -19.401 2.060   1.00 84.68 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? -8.410  -20.285 1.530   1.00 87.05 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? -6.691  -20.771 4.877   1.00 90.54 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? -6.071  -21.377 6.059   1.00 90.41 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? -4.570  -21.058 6.129   1.00 91.71 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? -4.038  -20.744 7.194   1.00 90.53 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? -6.271  -22.909 6.058   1.00 88.97 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? -7.739  -23.389 5.996   1.00 80.19 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? -8.417  -23.176 4.628   1.00 73.35 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? -9.656  -23.001 4.614   1.00 68.55 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? -7.690  -23.083 3.607   1.00 68.69 84  A 1 
ATOM 652  N N   . GLU A 1 85  ? -3.886  -21.067 4.984   1.00 95.26 85  A 1 
ATOM 653  C CA  . GLU A 1 85  ? -2.450  -20.783 4.886   1.00 95.62 85  A 1 
ATOM 654  C C   . GLU A 1 85  ? -2.141  -19.283 4.873   1.00 96.09 85  A 1 
ATOM 655  O O   . GLU A 1 85  ? -1.011  -18.862 5.154   1.00 95.31 85  A 1 
ATOM 656  C CB  . GLU A 1 85  ? -1.892  -21.426 3.615   1.00 94.88 85  A 1 
ATOM 657  C CG  . GLU A 1 85  ? -1.934  -22.959 3.658   1.00 85.31 85  A 1 
ATOM 658  C CD  . GLU A 1 85  ? -1.402  -23.554 2.352   1.00 81.49 85  A 1 
ATOM 659  O OE1 . GLU A 1 85  ? -0.661  -24.553 2.440   1.00 73.30 85  A 1 
ATOM 660  O OE2 . GLU A 1 85  ? -1.706  -22.970 1.282   1.00 75.69 85  A 1 
ATOM 661  N N   . ARG A 1 86  ? -3.150  -18.441 4.578   1.00 95.53 86  A 1 
ATOM 662  C CA  . ARG A 1 86  ? -2.982  -16.997 4.369   1.00 95.37 86  A 1 
ATOM 663  C C   . ARG A 1 86  ? -2.332  -16.295 5.559   1.00 95.98 86  A 1 
ATOM 664  O O   . ARG A 1 86  ? -1.450  -15.461 5.367   1.00 95.50 86  A 1 
ATOM 665  C CB  . ARG A 1 86  ? -4.343  -16.388 4.018   1.00 94.05 86  A 1 
ATOM 666  C CG  . ARG A 1 86  ? -4.204  -14.939 3.551   1.00 90.93 86  A 1 
ATOM 667  C CD  . ARG A 1 86  ? -5.545  -14.429 3.022   1.00 89.31 86  A 1 
ATOM 668  N NE  . ARG A 1 86  ? -5.400  -13.109 2.398   1.00 84.19 86  A 1 
ATOM 669  C CZ  . ARG A 1 86  ? -5.409  -11.941 2.989   1.00 81.75 86  A 1 
ATOM 670  N NH1 . ARG A 1 86  ? -5.587  -11.817 4.279   1.00 73.34 86  A 1 
ATOM 671  N NH2 . ARG A 1 86  ? -5.237  -10.874 2.269   1.00 74.74 86  A 1 
ATOM 672  N N   . MET A 1 87  ? -2.757  -16.619 6.783   1.00 95.47 87  A 1 
ATOM 673  C CA  . MET A 1 87  ? -2.187  -16.014 7.995   1.00 95.04 87  A 1 
ATOM 674  C C   . MET A 1 87  ? -0.718  -16.393 8.198   1.00 95.73 87  A 1 
ATOM 675  O O   . MET A 1 87  ? 0.083   -15.547 8.594   1.00 95.42 87  A 1 
ATOM 676  C CB  . MET A 1 87  ? -3.011  -16.399 9.229   1.00 93.95 87  A 1 
ATOM 677  C CG  . MET A 1 87  ? -4.313  -15.595 9.329   1.00 87.40 87  A 1 
ATOM 678  S SD  . MET A 1 87  ? -4.112  -13.781 9.414   1.00 85.62 87  A 1 
ATOM 679  C CE  . MET A 1 87  ? -3.154  -13.593 10.934  1.00 77.16 87  A 1 
ATOM 680  N N   . GLU A 1 88  ? -0.349  -17.640 7.886   1.00 95.38 88  A 1 
ATOM 681  C CA  . GLU A 1 88  ? 1.040   -18.089 7.978   1.00 95.70 88  A 1 
ATOM 682  C C   . GLU A 1 88  ? 1.912   -17.427 6.903   1.00 96.39 88  A 1 
ATOM 683  O O   . GLU A 1 88  ? 2.995   -16.924 7.192   1.00 96.38 88  A 1 
ATOM 684  C CB  . GLU A 1 88  ? 1.071   -19.624 7.903   1.00 95.39 88  A 1 
ATOM 685  C CG  . GLU A 1 88  ? 2.467   -20.202 8.164   1.00 86.01 88  A 1 
ATOM 686  C CD  . GLU A 1 88  ? 3.096   -19.716 9.474   1.00 85.18 88  A 1 
ATOM 687  O OE1 . GLU A 1 88  ? 4.342   -19.624 9.498   1.00 78.18 88  A 1 
ATOM 688  O OE2 . GLU A 1 88  ? 2.339   -19.371 10.417  1.00 79.17 88  A 1 
ATOM 689  N N   . THR A 1 89  ? 1.393   -17.303 5.678   1.00 96.46 89  A 1 
ATOM 690  C CA  . THR A 1 89  ? 2.067   -16.558 4.606   1.00 96.91 89  A 1 
ATOM 691  C C   . THR A 1 89  ? 2.246   -15.087 4.982   1.00 97.15 89  A 1 
ATOM 692  O O   . THR A 1 89  ? 3.314   -14.517 4.762   1.00 96.94 89  A 1 
ATOM 693  C CB  . THR A 1 89  ? 1.304   -16.702 3.285   1.00 96.84 89  A 1 
ATOM 694  O OG1 . THR A 1 89  ? 1.155   -18.066 2.994   1.00 94.68 89  A 1 
ATOM 695  C CG2 . THR A 1 89  ? 2.074   -16.092 2.117   1.00 94.46 89  A 1 
ATOM 696  N N   . MET A 1 90  ? 1.249   -14.469 5.638   1.00 96.99 90  A 1 
ATOM 697  C CA  . MET A 1 90  ? 1.369   -13.102 6.158   1.00 96.79 90  A 1 
ATOM 698  C C   . MET A 1 90  ? 2.469   -12.952 7.220   1.00 97.04 90  A 1 
ATOM 699  O O   . MET A 1 90  ? 3.080   -11.884 7.286   1.00 96.84 90  A 1 
ATOM 700  C CB  . MET A 1 90  ? 0.029   -12.623 6.728   1.00 96.29 90  A 1 
ATOM 701  C CG  . MET A 1 90  ? -0.981  -12.275 5.630   1.00 94.71 90  A 1 
ATOM 702  S SD  . MET A 1 90  ? -2.672  -11.959 6.206   1.00 92.93 90  A 1 
ATOM 703  C CE  . MET A 1 90  ? -2.415  -10.527 7.265   1.00 84.41 90  A 1 
ATOM 704  N N   . ARG A 1 91  ? 2.739   -13.990 8.033   1.00 96.89 91  A 1 
ATOM 705  C CA  . ARG A 1 91  ? 3.886   -13.986 8.962   1.00 96.82 91  A 1 
ATOM 706  C C   . ARG A 1 91  ? 5.205   -14.115 8.204   1.00 97.26 91  A 1 
ATOM 707  O O   . ARG A 1 91  ? 6.114   -13.328 8.452   1.00 97.08 91  A 1 
ATOM 708  C CB  . ARG A 1 91  ? 3.772   -15.108 10.003  1.00 96.05 91  A 1 
ATOM 709  C CG  . ARG A 1 91  ? 2.597   -14.919 10.964  1.00 92.75 91  A 1 
ATOM 710  C CD  . ARG A 1 91  ? 2.557   -16.069 11.962  1.00 90.28 91  A 1 
ATOM 711  N NE  . ARG A 1 91  ? 1.317   -16.043 12.754  1.00 82.47 91  A 1 
ATOM 712  C CZ  . ARG A 1 91  ? 0.376   -16.965 12.767  1.00 78.56 91  A 1 
ATOM 713  N NH1 . ARG A 1 91  ? 0.442   -18.058 12.049  1.00 71.06 91  A 1 
ATOM 714  N NH2 . ARG A 1 91  ? -0.672  -16.805 13.524  1.00 68.93 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? 5.285   -15.028 7.228   1.00 96.91 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? 6.475   -15.207 6.377   1.00 97.07 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? 6.840   -13.934 5.609   1.00 97.46 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? 8.015   -13.610 5.496   1.00 97.13 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? 6.250   -16.373 5.403   1.00 96.74 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? 6.193   -17.729 6.122   1.00 91.93 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? 5.825   -18.853 5.146   1.00 89.28 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? 5.705   -20.172 5.917   1.00 83.39 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? 5.180   -21.276 5.073   1.00 75.23 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? 5.835   -13.165 5.151   1.00 97.47 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? 6.049   -11.871 4.473   1.00 97.51 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? 6.829   -10.873 5.338   1.00 98.01 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? 7.558   -10.048 4.796   1.00 97.67 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? 4.699   -11.277 4.018   1.00 96.20 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? 4.752   -9.793  3.655   1.00 87.80 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? 4.191   -11.995 2.767   1.00 88.14 93  A 1 
ATOM 731  N N   . LEU A 1 94  ? 6.742   -10.965 6.666   1.00 97.68 94  A 1 
ATOM 732  C CA  . LEU A 1 94  ? 7.516   -10.092 7.559   1.00 97.64 94  A 1 
ATOM 733  C C   . LEU A 1 94  ? 9.027   -10.380 7.518   1.00 97.71 94  A 1 
ATOM 734  O O   . LEU A 1 94  ? 9.800   -9.557  7.989   1.00 96.80 94  A 1 
ATOM 735  C CB  . LEU A 1 94  ? 6.983   -10.191 9.000   1.00 97.33 94  A 1 
ATOM 736  C CG  . LEU A 1 94  ? 5.503   -9.800  9.175   1.00 96.37 94  A 1 
ATOM 737  C CD1 . LEU A 1 94  ? 5.091   -9.971  10.635  1.00 94.77 94  A 1 
ATOM 738  C CD2 . LEU A 1 94  ? 5.233   -8.353  8.765   1.00 94.38 94  A 1 
ATOM 739  N N   . LEU A 1 95  ? 9.442   -11.509 6.930   1.00 97.80 95  A 1 
ATOM 740  C CA  . LEU A 1 95  ? 10.850  -11.880 6.754   1.00 97.51 95  A 1 
ATOM 741  C C   . LEU A 1 95  ? 11.387  -11.563 5.348   1.00 97.84 95  A 1 
ATOM 742  O O   . LEU A 1 95  ? 12.523  -11.909 5.037   1.00 96.75 95  A 1 
ATOM 743  C CB  . LEU A 1 95  ? 11.026  -13.374 7.096   1.00 96.56 95  A 1 
ATOM 744  C CG  . LEU A 1 95  ? 10.566  -13.781 8.507   1.00 93.92 95  A 1 
ATOM 745  C CD1 . LEU A 1 95  ? 10.723  -15.292 8.674   1.00 89.27 95  A 1 
ATOM 746  C CD2 . LEU A 1 95  ? 11.369  -13.081 9.601   1.00 88.99 95  A 1 
ATOM 747  N N   . CYS A 1 96  ? 10.581  -10.930 4.474   1.00 97.99 96  A 1 
ATOM 748  C CA  . CYS A 1 96  ? 11.019  -10.586 3.125   1.00 98.22 96  A 1 
ATOM 749  C C   . CYS A 1 96  ? 12.098  -9.487  3.121   1.00 98.44 96  A 1 
ATOM 750  O O   . CYS A 1 96  ? 12.235  -8.707  4.071   1.00 98.37 96  A 1 
ATOM 751  C CB  . CYS A 1 96  ? 9.807   -10.245 2.245   1.00 98.06 96  A 1 
ATOM 752  S SG  . CYS A 1 96  ? 9.075   -8.632  2.650   1.00 97.91 96  A 1 
ATOM 753  N N   . ASP A 1 97  ? 12.846  -9.392  2.022   1.00 98.73 97  A 1 
ATOM 754  C CA  . ASP A 1 97  ? 13.837  -8.323  1.857   1.00 98.73 97  A 1 
ATOM 755  C C   . ASP A 1 97  ? 13.159  -6.976  1.603   1.00 98.76 97  A 1 
ATOM 756  O O   . ASP A 1 97  ? 13.565  -5.951  2.154   1.00 98.55 97  A 1 
ATOM 757  C CB  . ASP A 1 97  ? 14.777  -8.662  0.699   1.00 98.65 97  A 1 
ATOM 758  C CG  . ASP A 1 97  ? 15.567  -9.941  0.949   1.00 98.39 97  A 1 
ATOM 759  O OD1 . ASP A 1 97  ? 16.358  -9.951  1.924   1.00 97.01 97  A 1 
ATOM 760  O OD2 . ASP A 1 97  ? 15.376  -10.883 0.156   1.00 97.04 97  A 1 
ATOM 761  N N   . THR A 1 98  ? 12.100  -6.970  0.774   1.00 98.76 98  A 1 
ATOM 762  C CA  . THR A 1 98  ? 11.358  -5.755  0.419   1.00 98.81 98  A 1 
ATOM 763  C C   . THR A 1 98  ? 9.858   -5.959  0.575   1.00 98.79 98  A 1 
ATOM 764  O O   . THR A 1 98  ? 9.263   -6.802  -0.091  1.00 98.60 98  A 1 
ATOM 765  C CB  . THR A 1 98  ? 11.679  -5.310  -1.011  1.00 98.77 98  A 1 
ATOM 766  O OG1 . THR A 1 98  ? 13.058  -5.048  -1.133  1.00 98.23 98  A 1 
ATOM 767  C CG2 . THR A 1 98  ? 10.947  -4.019  -1.385  1.00 98.35 98  A 1 
ATOM 768  N N   . PHE A 1 99  ? 9.212   -5.118  1.397   1.00 98.77 99  A 1 
ATOM 769  C CA  . PHE A 1 99  ? 7.757   -5.080  1.533   1.00 98.74 99  A 1 
ATOM 770  C C   . PHE A 1 99  ? 7.165   -3.904  0.756   1.00 98.78 99  A 1 
ATOM 771  O O   . PHE A 1 99  ? 7.511   -2.743  1.001   1.00 98.69 99  A 1 
ATOM 772  C CB  . PHE A 1 99  ? 7.382   -5.032  3.012   1.00 98.60 99  A 1 
ATOM 773  C CG  . PHE A 1 99  ? 5.897   -5.168  3.276   1.00 98.52 99  A 1 
ATOM 774  C CD1 . PHE A 1 99  ? 5.061   -4.034  3.262   1.00 98.13 99  A 1 
ATOM 775  C CD2 . PHE A 1 99  ? 5.348   -6.432  3.552   1.00 98.18 99  A 1 
ATOM 776  C CE1 . PHE A 1 99  ? 3.689   -4.164  3.545   1.00 97.67 99  A 1 
ATOM 777  C CE2 . PHE A 1 99  ? 3.979   -6.562  3.842   1.00 97.57 99  A 1 
ATOM 778  C CZ  . PHE A 1 99  ? 3.148   -5.427  3.847   1.00 97.47 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 6.223   -4.187  -0.147  1.00 98.53 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 5.493   -3.183  -0.921  1.00 98.48 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 4.161   -2.833  -0.250  1.00 98.29 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 3.369   -3.700  0.132   1.00 97.90 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 5.283   -3.667  -2.365  1.00 98.48 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 6.568   -4.023  -3.135  1.00 98.24 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 6.203   -4.465  -4.552  1.00 98.04 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 7.530   -2.840  -3.233  1.00 97.99 100 A 1 
ATOM 787  N N   . GLY A 1 101 ? 3.877   -1.538  -0.128  1.00 98.26 101 A 1 
ATOM 788  C CA  . GLY A 1 101 ? 2.641   -1.062  0.477   1.00 98.19 101 A 1 
ATOM 789  C C   . GLY A 1 101 ? 2.292   0.377   0.107   1.00 98.43 101 A 1 
ATOM 790  O O   . GLY A 1 101 ? 2.839   0.970   -0.820  1.00 98.21 101 A 1 
ATOM 791  N N   . SER A 1 102 ? 1.346   0.944   0.849   1.00 97.94 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? 0.969   2.359   0.754   1.00 97.94 102 A 1 
ATOM 793  C C   . SER A 1 102 ? 0.646   2.898   2.147   1.00 97.96 102 A 1 
ATOM 794  O O   . SER A 1 102 ? 0.329   2.122   3.053   1.00 97.41 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? -0.233  2.513   -0.186  1.00 97.66 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? -0.534  3.879   -0.418  1.00 93.41 102 A 1 
ATOM 797  N N   . SER A 1 103 ? 0.683   4.219   2.316   1.00 98.07 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? 0.111   4.873   3.496   1.00 98.17 103 A 1 
ATOM 799  C C   . SER A 1 103 ? -1.335  5.303   3.231   1.00 98.21 103 A 1 
ATOM 800  O O   . SER A 1 103 ? -1.706  5.575   2.086   1.00 97.58 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? 0.975   6.050   3.947   1.00 97.89 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? 0.545   6.448   5.237   1.00 93.66 103 A 1 
ATOM 803  N N   . ASN A 1 104 ? -2.172  5.354   4.284   1.00 98.34 104 A 1 
ATOM 804  C CA  . ASN A 1 104 ? -3.541  5.864   4.176   1.00 98.38 104 A 1 
ATOM 805  C C   . ASN A 1 104 ? -3.604  7.389   4.266   1.00 98.53 104 A 1 
ATOM 806  O O   . ASN A 1 104 ? -4.492  7.989   3.659   1.00 98.12 104 A 1 
ATOM 807  C CB  . ASN A 1 104 ? -4.423  5.224   5.253   1.00 98.10 104 A 1 
ATOM 808  C CG  . ASN A 1 104 ? -4.580  3.734   5.060   1.00 97.52 104 A 1 
ATOM 809  O OD1 . ASN A 1 104 ? -4.071  2.940   5.826   1.00 91.12 104 A 1 
ATOM 810  N ND2 . ASN A 1 104 ? -5.288  3.311   4.038   1.00 91.76 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? -2.688  8.012   4.993   1.00 98.70 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? -2.553  9.459   5.062   1.00 98.80 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? -1.125  9.856   5.458   1.00 98.87 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? -0.437  9.109   6.153   1.00 98.80 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? -3.586  10.013  6.046   1.00 98.68 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? -0.699  11.024  4.998   1.00 98.91 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 0.584   11.641  5.349   1.00 98.94 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 0.317   13.108  5.697   1.00 98.94 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? -0.372  13.799  4.947   1.00 98.89 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 1.612   11.499  4.197   1.00 98.91 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 1.784   10.019  3.783   1.00 98.74 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 2.962   12.126  4.601   1.00 98.77 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 2.917   9.738   2.785   1.00 98.32 106 A 1 
ATOM 824  N N   . SER A 1 107 ? 0.840   13.592  6.812   1.00 98.94 107 A 1 
ATOM 825  C CA  . SER A 1 107 ? 0.815   15.020  7.141   1.00 98.95 107 A 1 
ATOM 826  C C   . SER A 1 107 ? 1.896   15.791  6.368   1.00 98.96 107 A 1 
ATOM 827  O O   . SER A 1 107 ? 2.941   15.242  6.024   1.00 98.92 107 A 1 
ATOM 828  C CB  . SER A 1 107 ? 0.935   15.233  8.652   1.00 98.90 107 A 1 
ATOM 829  O OG  . SER A 1 107 ? 2.128   14.659  9.146   1.00 98.59 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 1.670   17.071  6.091   1.00 98.91 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? 2.658   17.902  5.371   1.00 98.91 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? 4.016   17.997  6.093   1.00 98.91 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? 5.038   18.208  5.445   1.00 98.81 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? 2.117   19.325  5.145   1.00 98.85 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? 1.049   19.419  4.045   1.00 98.49 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? 0.597   20.868  3.775   1.00 98.45 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? -0.422  21.046  3.074   1.00 96.59 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? 1.218   21.839  4.287   1.00 97.11 108 A 1 
ATOM 839  N N   . ASP A 1 109 ? 4.040   17.792  7.414   1.00 98.88 109 A 1 
ATOM 840  C CA  . ASP A 1 109 ? 5.270   17.713  8.214   1.00 98.85 109 A 1 
ATOM 841  C C   . ASP A 1 109 ? 5.920   16.312  8.209   1.00 98.88 109 A 1 
ATOM 842  O O   . ASP A 1 109 ? 6.915   16.091  8.904   1.00 98.52 109 A 1 
ATOM 843  C CB  . ASP A 1 109 ? 5.002   18.236  9.640   1.00 98.58 109 A 1 
ATOM 844  C CG  . ASP A 1 109 ? 4.296   17.206  10.522  1.00 97.74 109 A 1 
ATOM 845  O OD1 . ASP A 1 109 ? 3.374   16.529  10.016  1.00 96.22 109 A 1 
ATOM 846  O OD2 . ASP A 1 109 ? 4.711   17.023  11.685  1.00 95.43 109 A 1 
ATOM 847  N N   . GLY A 1 110 ? 5.390   15.352  7.424   1.00 98.80 110 A 1 
ATOM 848  C CA  . GLY A 1 110 ? 6.035   14.077  7.110   1.00 98.82 110 A 1 
ATOM 849  C C   . GLY A 1 110 ? 5.755   12.924  8.078   1.00 98.86 110 A 1 
ATOM 850  O O   . GLY A 1 110 ? 6.584   12.022  8.204   1.00 98.56 110 A 1 
ATOM 851  N N   . GLN A 1 111 ? 4.607   12.910  8.767   1.00 98.94 111 A 1 
ATOM 852  C CA  . GLN A 1 111 ? 4.172   11.769  9.589   1.00 98.94 111 A 1 
ATOM 853  C C   . GLN A 1 111 ? 3.186   10.890  8.820   1.00 98.94 111 A 1 
ATOM 854  O O   . GLN A 1 111 ? 2.310   11.398  8.125   1.00 98.87 111 A 1 
ATOM 855  C CB  . GLN A 1 111 ? 3.574   12.243  10.924  1.00 98.87 111 A 1 
ATOM 856  C CG  . GLN A 1 111 ? 4.546   13.136  11.702  1.00 98.55 111 A 1 
ATOM 857  C CD  . GLN A 1 111 ? 3.998   13.541  13.059  1.00 98.24 111 A 1 
ATOM 858  O OE1 . GLN A 1 111 ? 3.915   12.736  13.974  1.00 93.37 111 A 1 
ATOM 859  N NE2 . GLN A 1 111 ? 3.626   14.786  13.247  1.00 91.88 111 A 1 
ATOM 860  N N   . LEU A 1 112 ? 3.308   9.566   8.944   1.00 98.91 112 A 1 
ATOM 861  C CA  . LEU A 1 112 ? 2.438   8.601   8.270   1.00 98.90 112 A 1 
ATOM 862  C C   . LEU A 1 112 ? 1.340   8.134   9.224   1.00 98.90 112 A 1 
ATOM 863  O O   . LEU A 1 112 ? 1.629   7.846   10.385  1.00 98.76 112 A 1 
ATOM 864  C CB  . LEU A 1 112 ? 3.242   7.394   7.748   1.00 98.84 112 A 1 
ATOM 865  C CG  . LEU A 1 112 ? 4.585   7.700   7.055   1.00 98.08 112 A 1 
ATOM 866  C CD1 . LEU A 1 112 ? 5.236   6.393   6.603   1.00 97.15 112 A 1 
ATOM 867  C CD2 . LEU A 1 112 ? 4.409   8.585   5.831   1.00 96.69 112 A 1 
ATOM 868  N N   . VAL A 1 113 ? 0.104   7.974   8.728   1.00 98.79 113 A 1 
ATOM 869  C CA  . VAL A 1 113 ? -0.990  7.335   9.475   1.00 98.78 113 A 1 
ATOM 870  C C   . VAL A 1 113 ? -1.547  6.168   8.669   1.00 98.68 113 A 1 
ATOM 871  O O   . VAL A 1 113 ? -1.920  6.313   7.502   1.00 98.45 113 A 1 
ATOM 872  C CB  . VAL A 1 113 ? -2.095  8.323   9.885   1.00 98.77 113 A 1 
ATOM 873  C CG1 . VAL A 1 113 ? -3.146  7.620   10.761  1.00 98.41 113 A 1 
ATOM 874  C CG2 . VAL A 1 113 ? -1.533  9.495   10.697  1.00 98.38 113 A 1 
ATOM 875  N N   . ASN A 1 114 ? -1.605  4.986   9.298   1.00 98.33 114 A 1 
ATOM 876  C CA  . ASN A 1 114 ? -2.050  3.750   8.669   1.00 98.15 114 A 1 
ATOM 877  C C   . ASN A 1 114 ? -3.110  3.050   9.505   1.00 98.05 114 A 1 
ATOM 878  O O   . ASN A 1 114 ? -2.917  2.825   10.701  1.00 96.99 114 A 1 
ATOM 879  C CB  . ASN A 1 114 ? -0.840  2.842   8.417   1.00 97.67 114 A 1 
ATOM 880  C CG  . ASN A 1 114 ? -0.009  3.366   7.264   1.00 95.36 114 A 1 
ATOM 881  O OD1 . ASN A 1 114 ? 0.800   4.265   7.379   1.00 84.06 114 A 1 
ATOM 882  N ND2 . ASN A 1 114 ? -0.234  2.854   6.079   1.00 85.45 114 A 1 
ATOM 883  N N   . ILE A 1 115 ? -4.203  2.648   8.846   1.00 97.96 115 A 1 
ATOM 884  C CA  . ILE A 1 115 ? -5.166  1.692   9.392   1.00 97.73 115 A 1 
ATOM 885  C C   . ILE A 1 115 ? -4.732  0.262   9.061   1.00 97.66 115 A 1 
ATOM 886  O O   . ILE A 1 115 ? -4.119  0.020   8.012   1.00 96.95 115 A 1 
ATOM 887  C CB  . ILE A 1 115 ? -6.607  1.969   8.904   1.00 97.12 115 A 1 
ATOM 888  C CG1 . ILE A 1 115 ? -6.729  1.854   7.369   1.00 94.71 115 A 1 
ATOM 889  C CG2 . ILE A 1 115 ? -7.064  3.352   9.403   1.00 93.60 115 A 1 
ATOM 890  C CD1 . ILE A 1 115 ? -8.157  1.680   6.874   1.00 91.75 115 A 1 
ATOM 891  N N   . ASP A 1 116 ? -5.102  -0.693  9.920   1.00 97.50 116 A 1 
ATOM 892  C CA  . ASP A 1 116 ? -4.929  -2.120  9.653   1.00 97.50 116 A 1 
ATOM 893  C C   . ASP A 1 116 ? -5.971  -2.939  10.423  1.00 97.38 116 A 1 
ATOM 894  O O   . ASP A 1 116 ? -6.353  -2.580  11.540  1.00 96.41 116 A 1 
ATOM 895  C CB  . ASP A 1 116 ? -3.494  -2.539  10.008  1.00 97.17 116 A 1 
ATOM 896  C CG  . ASP A 1 116 ? -3.016  -3.747  9.205   1.00 96.66 116 A 1 
ATOM 897  O OD1 . ASP A 1 116 ? -3.767  -4.746  9.130   1.00 94.97 116 A 1 
ATOM 898  O OD2 . ASP A 1 116 ? -1.893  -3.686  8.659   1.00 94.56 116 A 1 
ATOM 899  N N   . ALA A 1 117 ? -6.449  -4.034  9.817   1.00 96.35 117 A 1 
ATOM 900  C CA  . ALA A 1 117 ? -7.436  -4.911  10.447  1.00 95.87 117 A 1 
ATOM 901  C C   . ALA A 1 117 ? -6.784  -5.903  11.418  1.00 96.06 117 A 1 
ATOM 902  O O   . ALA A 1 117 ? -7.264  -6.089  12.532  1.00 94.83 117 A 1 
ATOM 903  C CB  . ALA A 1 117 ? -8.212  -5.641  9.351   1.00 95.13 117 A 1 
ATOM 904  N N   . VAL A 1 118 ? -5.696  -6.540  10.974  1.00 95.06 118 A 1 
ATOM 905  C CA  . VAL A 1 118 ? -4.990  -7.610  11.707  1.00 94.85 118 A 1 
ATOM 906  C C   . VAL A 1 118 ? -3.517  -7.279  11.956  1.00 95.41 118 A 1 
ATOM 907  O O   . VAL A 1 118 ? -2.780  -8.102  12.481  1.00 93.20 118 A 1 
ATOM 908  C CB  . VAL A 1 118 ? -5.153  -8.978  11.009  1.00 94.01 118 A 1 
ATOM 909  C CG1 . VAL A 1 118 ? -6.628  -9.393  10.954  1.00 91.06 118 A 1 
ATOM 910  C CG2 . VAL A 1 118 ? -4.582  -8.988  9.585   1.00 89.61 118 A 1 
ATOM 911  N N   . GLY A 1 119 ? -3.074  -6.092  11.570  1.00 95.32 119 A 1 
ATOM 912  C CA  . GLY A 1 119 ? -1.753  -5.557  11.892  1.00 95.57 119 A 1 
ATOM 913  C C   . GLY A 1 119 ? -0.626  -5.886  10.904  1.00 96.26 119 A 1 
ATOM 914  O O   . GLY A 1 119 ? 0.472   -5.370  11.081  1.00 95.06 119 A 1 
ATOM 915  N N   . ASN A 1 120 ? -0.847  -6.695  9.846   1.00 94.75 120 A 1 
ATOM 916  C CA  . ASN A 1 120 ? 0.249   -7.187  8.987   1.00 95.34 120 A 1 
ATOM 917  C C   . ASN A 1 120 ? 1.060   -6.068  8.310   1.00 96.09 120 A 1 
ATOM 918  O O   . ASN A 1 120 ? 2.293   -6.072  8.369   1.00 95.00 120 A 1 
ATOM 919  C CB  . ASN A 1 120 ? -0.334  -8.151  7.948   1.00 93.70 120 A 1 
ATOM 920  C CG  . ASN A 1 120 ? 0.724   -8.729  7.013   1.00 87.47 120 A 1 
ATOM 921  O OD1 . ASN A 1 120 ? 0.672   -8.544  5.806   1.00 80.05 120 A 1 
ATOM 922  N ND2 . ASN A 1 120 ? 1.690   -9.454  7.524   1.00 81.27 120 A 1 
ATOM 923  N N   . ARG A 1 121 ? 0.393   -5.069  7.703   1.00 95.83 121 A 1 
ATOM 924  C CA  . ARG A 1 121 ? 1.085   -3.930  7.067   1.00 96.14 121 A 1 
ATOM 925  C C   . ARG A 1 121 ? 1.761   -3.034  8.098   1.00 97.17 121 A 1 
ATOM 926  O O   . ARG A 1 121 ? 2.887   -2.597  7.889   1.00 96.47 121 A 1 
ATOM 927  C CB  . ARG A 1 121 ? 0.096   -3.146  6.196   1.00 94.71 121 A 1 
ATOM 928  C CG  . ARG A 1 121 ? 0.750   -1.917  5.534   1.00 88.95 121 A 1 
ATOM 929  C CD  . ARG A 1 121 ? -0.199  -1.196  4.587   1.00 87.66 121 A 1 
ATOM 930  N NE  . ARG A 1 121 ? -1.395  -0.708  5.297   1.00 84.31 121 A 1 
ATOM 931  C CZ  . ARG A 1 121 ? -2.325  0.092   4.816   1.00 83.49 121 A 1 
ATOM 932  N NH1 . ARG A 1 121 ? -2.259  0.581   3.615   1.00 74.32 121 A 1 
ATOM 933  N NH2 . ARG A 1 121 ? -3.348  0.417   5.552   1.00 75.43 121 A 1 
ATOM 934  N N   . VAL A 1 122 ? 1.078   -2.776  9.216   1.00 96.70 122 A 1 
ATOM 935  C CA  . VAL A 1 122 ? 1.643   -1.979  10.312  1.00 97.00 122 A 1 
ATOM 936  C C   . VAL A 1 122 ? 2.844   -2.691  10.941  1.00 97.59 122 A 1 
ATOM 937  O O   . VAL A 1 122 ? 3.858   -2.043  11.190  1.00 97.11 122 A 1 
ATOM 938  C CB  . VAL A 1 122 ? 0.563   -1.657  11.356  1.00 95.96 122 A 1 
ATOM 939  C CG1 . VAL A 1 122 ? 1.163   -1.097  12.640  1.00 91.12 122 A 1 
ATOM 940  C CG2 . VAL A 1 122 ? -0.423  -0.622  10.794  1.00 90.67 122 A 1 
ATOM 941  N N   . ALA A 1 123 ? 2.779   -4.015  11.120  1.00 97.54 123 A 1 
ATOM 942  C CA  . ALA A 1 123 ? 3.908   -4.813  11.583  1.00 97.59 123 A 1 
ATOM 943  C C   . ALA A 1 123 ? 5.098   -4.696  10.623  1.00 97.86 123 A 1 
ATOM 944  O O   . ALA A 1 123 ? 6.190   -4.361  11.070  1.00 97.66 123 A 1 
ATOM 945  C CB  . ALA A 1 123 ? 3.469   -6.267  11.767  1.00 97.06 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 4.879   -4.845  9.312   1.00 97.76 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 5.931   -4.689  8.305   1.00 97.86 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 6.584   -3.295  8.336   1.00 97.99 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 7.804   -3.165  8.224   1.00 97.70 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 5.324   -4.988  6.929   1.00 97.64 124 A 1 
ATOM 951  N N   . MET A 1 125 ? 5.783   -2.234  8.548   1.00 97.95 125 A 1 
ATOM 952  C CA  . MET A 1 125 ? 6.303   -0.869  8.708   1.00 97.78 125 A 1 
ATOM 953  C C   . MET A 1 125 ? 7.061   -0.681  10.033  1.00 97.81 125 A 1 
ATOM 954  O O   . MET A 1 125 ? 8.046   0.051   10.082  1.00 97.04 125 A 1 
ATOM 955  C CB  . MET A 1 125 ? 5.155   0.140   8.618   1.00 97.44 125 A 1 
ATOM 956  C CG  . MET A 1 125 ? 4.560   0.222   7.207   1.00 95.68 125 A 1 
ATOM 957  S SD  . MET A 1 125 ? 3.097   1.281   7.071   1.00 93.99 125 A 1 
ATOM 958  C CE  . MET A 1 125 ? 3.829   2.897   7.466   1.00 86.03 125 A 1 
ATOM 959  N N   . THR A 1 126 ? 6.614   -1.350  11.099  1.00 97.84 126 A 1 
ATOM 960  C CA  . THR A 1 126 ? 7.208   -1.220  12.439  1.00 97.40 126 A 1 
ATOM 961  C C   . THR A 1 126 ? 8.463   -2.082  12.583  1.00 97.11 126 A 1 
ATOM 962  O O   . THR A 1 126 ? 9.498   -1.588  13.030  1.00 94.66 126 A 1 
ATOM 963  C CB  . THR A 1 126 ? 6.173   -1.569  13.519  1.00 96.34 126 A 1 
ATOM 964  O OG1 . THR A 1 126 ? 5.040   -0.750  13.369  1.00 90.39 126 A 1 
ATOM 965  C CG2 . THR A 1 126 ? 6.702   -1.340  14.931  1.00 89.34 126 A 1 
ATOM 966  N N   . PHE A 1 127 ? 8.394   -3.364  12.166  1.00 96.65 127 A 1 
ATOM 967  C CA  . PHE A 1 127 ? 9.482   -4.331  12.282  1.00 95.87 127 A 1 
ATOM 968  C C   . PHE A 1 127 ? 9.291   -5.503  11.311  1.00 94.38 127 A 1 
ATOM 969  O O   . PHE A 1 127 ? 8.160   -5.875  11.007  1.00 85.91 127 A 1 
ATOM 970  C CB  . PHE A 1 127 ? 9.540   -4.844  13.733  1.00 95.02 127 A 1 
ATOM 971  C CG  . PHE A 1 127 ? 10.714  -5.760  14.004  1.00 94.40 127 A 1 
ATOM 972  C CD1 . PHE A 1 127 ? 10.546  -7.155  13.962  1.00 91.24 127 A 1 
ATOM 973  C CD2 . PHE A 1 127 ? 11.978  -5.218  14.275  1.00 91.10 127 A 1 
ATOM 974  C CE1 . PHE A 1 127 ? 11.640  -8.005  14.194  1.00 88.75 127 A 1 
ATOM 975  C CE2 . PHE A 1 127 ? 13.075  -6.068  14.508  1.00 88.74 127 A 1 
ATOM 976  C CZ  . PHE A 1 127 ? 12.908  -7.460  14.468  1.00 89.03 127 A 1 
ATOM 977  N N   . GLY A 1 128 ? 10.380  -6.118  10.855  1.00 93.58 128 A 1 
ATOM 978  C CA  . GLY A 1 128 ? 10.351  -7.324  10.019  1.00 94.16 128 A 1 
ATOM 979  C C   . GLY A 1 128 ? 11.169  -7.171  8.741   1.00 96.35 128 A 1 
ATOM 980  O O   . GLY A 1 128 ? 12.370  -7.433  8.768   1.00 94.60 128 A 1 
ATOM 981  N N   . PRO A 1 129 ? 10.565  -6.704  7.625   1.00 97.48 129 A 1 
ATOM 982  C CA  . PRO A 1 129 ? 11.248  -6.563  6.344   1.00 97.93 129 A 1 
ATOM 983  C C   . PRO A 1 129 ? 12.503  -5.691  6.417   1.00 98.21 129 A 1 
ATOM 984  O O   . PRO A 1 129 ? 12.527  -4.670  7.110   1.00 97.95 129 A 1 
ATOM 985  C CB  . PRO A 1 129 ? 10.217  -5.958  5.389   1.00 97.69 129 A 1 
ATOM 986  C CG  . PRO A 1 129 ? 8.891   -6.418  5.982   1.00 96.79 129 A 1 
ATOM 987  C CD  . PRO A 1 129 ? 9.153   -6.377  7.478   1.00 97.72 129 A 1 
ATOM 988  N N   . ARG A 1 130 ? 13.533  -6.058  5.632   1.00 98.48 130 A 1 
ATOM 989  C CA  . ARG A 1 130 ? 14.778  -5.268  5.558   1.00 98.45 130 A 1 
ATOM 990  C C   . ARG A 1 130 ? 14.514  -3.845  5.074   1.00 98.55 130 A 1 
ATOM 991  O O   . ARG A 1 130 ? 15.106  -2.901  5.595   1.00 98.23 130 A 1 
ATOM 992  C CB  . ARG A 1 130 ? 15.789  -5.953  4.633   1.00 98.16 130 A 1 
ATOM 993  C CG  . ARG A 1 130 ? 16.331  -7.263  5.217   1.00 95.69 130 A 1 
ATOM 994  C CD  . ARG A 1 130 ? 17.385  -7.847  4.273   1.00 92.04 130 A 1 
ATOM 995  N NE  . ARG A 1 130 ? 17.998  -9.060  4.837   1.00 84.98 130 A 1 
ATOM 996  C CZ  . ARG A 1 130 ? 19.062  -9.676  4.354   1.00 76.91 130 A 1 
ATOM 997  N NH1 . ARG A 1 130 ? 19.676  -9.259  3.284   1.00 70.88 130 A 1 
ATOM 998  N NH2 . ARG A 1 130 ? 19.538  -10.736 4.947   1.00 71.12 130 A 1 
ATOM 999  N N   . GLN A 1 131 ? 13.594  -3.689  4.108   1.00 98.53 131 A 1 
ATOM 1000 C CA  . GLN A 1 131 ? 13.080  -2.393  3.683   1.00 98.55 131 A 1 
ATOM 1001 C C   . GLN A 1 131 ? 11.577  -2.438  3.391   1.00 98.72 131 A 1 
ATOM 1002 O O   . GLN A 1 131 ? 11.011  -3.470  3.044   1.00 98.56 131 A 1 
ATOM 1003 C CB  . GLN A 1 131 ? 13.873  -1.839  2.484   1.00 97.55 131 A 1 
ATOM 1004 C CG  . GLN A 1 131 ? 13.757  -2.681  1.201   1.00 96.24 131 A 1 
ATOM 1005 C CD  . GLN A 1 131 ? 14.422  -2.014  -0.002  1.00 97.75 131 A 1 
ATOM 1006 O OE1 . GLN A 1 131 ? 14.563  -0.803  -0.074  1.00 93.14 131 A 1 
ATOM 1007 N NE2 . GLN A 1 131 ? 14.835  -2.762  -0.992  1.00 92.45 131 A 1 
ATOM 1008 N N   . VAL A 1 132 ? 10.932  -1.275  3.502   1.00 98.78 132 A 1 
ATOM 1009 C CA  . VAL A 1 132 ? 9.520   -1.070  3.157   1.00 98.81 132 A 1 
ATOM 1010 C C   . VAL A 1 132 ? 9.440   0.045   2.125   1.00 98.86 132 A 1 
ATOM 1011 O O   . VAL A 1 132 ? 9.953   1.134   2.370   1.00 98.79 132 A 1 
ATOM 1012 C CB  . VAL A 1 132 ? 8.694   -0.729  4.409   1.00 98.70 132 A 1 
ATOM 1013 C CG1 . VAL A 1 132 ? 7.217   -0.514  4.060   1.00 98.31 132 A 1 
ATOM 1014 C CG2 . VAL A 1 132 ? 8.777   -1.837  5.465   1.00 98.37 132 A 1 
ATOM 1015 N N   . ILE A 1 133 ? 8.792   -0.199  0.990   1.00 98.82 133 A 1 
ATOM 1016 C CA  . ILE A 1 133 ? 8.561   0.814   -0.044  1.00 98.85 133 A 1 
ATOM 1017 C C   . ILE A 1 133 ? 7.069   1.136   -0.095  1.00 98.79 133 A 1 
ATOM 1018 O O   . ILE A 1 133 ? 6.234   0.272   -0.374  1.00 98.67 133 A 1 
ATOM 1019 C CB  . ILE A 1 133 ? 9.129   0.393   -1.419  1.00 98.88 133 A 1 
ATOM 1020 C CG1 . ILE A 1 133 ? 10.630  0.021   -1.320  1.00 98.78 133 A 1 
ATOM 1021 C CG2 . ILE A 1 133 ? 8.915   1.538   -2.427  1.00 98.81 133 A 1 
ATOM 1022 C CD1 . ILE A 1 133 ? 11.253  -0.470  -2.634  1.00 98.64 133 A 1 
ATOM 1023 N N   . LEU A 1 134 ? 6.728   2.394   0.181   1.00 98.76 134 A 1 
ATOM 1024 C CA  . LEU A 1 134 ? 5.367   2.917   0.172   1.00 98.77 134 A 1 
ATOM 1025 C C   . LEU A 1 134 ? 5.161   3.800   -1.057  1.00 98.83 134 A 1 
ATOM 1026 O O   . LEU A 1 134 ? 5.824   4.827   -1.207  1.00 98.76 134 A 1 
ATOM 1027 C CB  . LEU A 1 134 ? 5.082   3.688   1.471   1.00 98.70 134 A 1 
ATOM 1028 C CG  . LEU A 1 134 ? 5.310   2.893   2.773   1.00 98.45 134 A 1 
ATOM 1029 C CD1 . LEU A 1 134 ? 4.989   3.791   3.968   1.00 98.13 134 A 1 
ATOM 1030 C CD2 . LEU A 1 134 ? 4.439   1.641   2.866   1.00 98.10 134 A 1 
ATOM 1031 N N   . VAL A 1 135 ? 4.196   3.447   -1.898  1.00 98.76 135 A 1 
ATOM 1032 C CA  . VAL A 1 135 ? 3.735   4.272   -3.025  1.00 98.71 135 A 1 
ATOM 1033 C C   . VAL A 1 135 ? 2.468   5.025   -2.626  1.00 98.62 135 A 1 
ATOM 1034 O O   . VAL A 1 135 ? 1.491   4.420   -2.180  1.00 98.21 135 A 1 
ATOM 1035 C CB  . VAL A 1 135 ? 3.544   3.440   -4.309  1.00 98.54 135 A 1 
ATOM 1036 C CG1 . VAL A 1 135 ? 4.904   3.022   -4.875  1.00 97.59 135 A 1 
ATOM 1037 C CG2 . VAL A 1 135 ? 2.695   2.180   -4.106  1.00 97.47 135 A 1 
ATOM 1038 N N   . VAL A 1 136 ? 2.467   6.358   -2.728  1.00 98.77 136 A 1 
ATOM 1039 C CA  . VAL A 1 136 ? 1.402   7.191   -2.150  1.00 98.81 136 A 1 
ATOM 1040 C C   . VAL A 1 136 ? 0.990   8.309   -3.106  1.00 98.82 136 A 1 
ATOM 1041 O O   . VAL A 1 136 ? 1.789   9.181   -3.434  1.00 98.70 136 A 1 
ATOM 1042 C CB  . VAL A 1 136 ? 1.828   7.772   -0.784  1.00 98.73 136 A 1 
ATOM 1043 C CG1 . VAL A 1 136 ? 0.628   8.420   -0.084  1.00 98.18 136 A 1 
ATOM 1044 C CG2 . VAL A 1 136 ? 2.393   6.708   0.170   1.00 98.22 136 A 1 
ATOM 1045 N N   . GLY A 1 137 ? -0.280  8.314   -3.528  1.00 98.75 137 A 1 
ATOM 1046 C CA  . GLY A 1 137 ? -0.846  9.433   -4.286  1.00 98.74 137 A 1 
ATOM 1047 C C   . GLY A 1 137 ? -0.962  10.703  -3.435  1.00 98.78 137 A 1 
ATOM 1048 O O   . GLY A 1 137 ? -1.261  10.629  -2.239  1.00 98.66 137 A 1 
ATOM 1049 N N   . MET A 1 138 ? -0.772  11.870  -4.045  1.00 98.71 138 A 1 
ATOM 1050 C CA  . MET A 1 138 ? -0.812  13.167  -3.345  1.00 98.77 138 A 1 
ATOM 1051 C C   . MET A 1 138 ? -2.184  13.505  -2.742  1.00 98.71 138 A 1 
ATOM 1052 O O   . MET A 1 138 ? -2.254  14.298  -1.803  1.00 98.54 138 A 1 
ATOM 1053 C CB  . MET A 1 138 ? -0.345  14.282  -4.288  1.00 98.79 138 A 1 
ATOM 1054 C CG  . MET A 1 138 ? 1.180   14.294  -4.464  1.00 98.50 138 A 1 
ATOM 1055 S SD  . MET A 1 138 ? 2.143   14.651  -2.960  1.00 98.47 138 A 1 
ATOM 1056 C CE  . MET A 1 138 ? 1.652   16.362  -2.644  1.00 96.60 138 A 1 
ATOM 1057 N N   . ASN A 1 139 ? -3.272  12.848  -3.182  1.00 98.50 139 A 1 
ATOM 1058 C CA  . ASN A 1 139 ? -4.595  12.927  -2.545  1.00 98.33 139 A 1 
ATOM 1059 C C   . ASN A 1 139 ? -4.606  12.442  -1.081  1.00 98.41 139 A 1 
ATOM 1060 O O   . ASN A 1 139 ? -5.577  12.667  -0.357  1.00 98.08 139 A 1 
ATOM 1061 C CB  . ASN A 1 139 ? -5.609  12.121  -3.376  1.00 98.13 139 A 1 
ATOM 1062 C CG  . ASN A 1 139 ? -5.295  10.634  -3.443  1.00 98.07 139 A 1 
ATOM 1063 O OD1 . ASN A 1 139 ? -4.216  10.230  -3.843  1.00 96.65 139 A 1 
ATOM 1064 N ND2 . ASN A 1 139 ? -6.217  9.771   -3.089  1.00 96.61 139 A 1 
ATOM 1065 N N   . LYS A 1 140 ? -3.556  11.753  -0.639  1.00 98.61 140 A 1 
ATOM 1066 C CA  . LYS A 1 140 ? -3.401  11.254  0.736   1.00 98.74 140 A 1 
ATOM 1067 C C   . LYS A 1 140 ? -2.587  12.193  1.632   1.00 98.85 140 A 1 
ATOM 1068 O O   . LYS A 1 140 ? -2.472  11.933  2.824   1.00 98.73 140 A 1 
ATOM 1069 C CB  . LYS A 1 140 ? -2.796  9.847   0.710   1.00 98.56 140 A 1 
ATOM 1070 C CG  . LYS A 1 140 ? -3.591  8.878   -0.179  1.00 97.88 140 A 1 
ATOM 1071 C CD  . LYS A 1 140 ? -3.046  7.458   -0.022  1.00 96.80 140 A 1 
ATOM 1072 C CE  . LYS A 1 140 ? -3.736  6.512   -0.999  1.00 93.62 140 A 1 
ATOM 1073 N NZ  . LYS A 1 140 ? -3.256  5.127   -0.823  1.00 91.42 140 A 1 
ATOM 1074 N N   . VAL A 1 141 ? -2.041  13.276  1.068   1.00 98.84 141 A 1 
ATOM 1075 C CA  . VAL A 1 141 ? -1.308  14.302  1.819   1.00 98.86 141 A 1 
ATOM 1076 C C   . VAL A 1 141 ? -2.286  15.355  2.336   1.00 98.82 141 A 1 
ATOM 1077 O O   . VAL A 1 141 ? -3.052  15.940  1.568   1.00 98.69 141 A 1 
ATOM 1078 C CB  . VAL A 1 141 ? -0.190  14.935  0.971   1.00 98.86 141 A 1 
ATOM 1079 C CG1 . VAL A 1 141 ? 0.560   16.016  1.758   1.00 98.75 141 A 1 
ATOM 1080 C CG2 . VAL A 1 141 ? 0.834   13.878  0.531   1.00 98.70 141 A 1 
ATOM 1081 N N   . VAL A 1 142 ? -2.257  15.612  3.644   1.00 98.89 142 A 1 
ATOM 1082 C CA  . VAL A 1 142 ? -3.125  16.570  4.351   1.00 98.89 142 A 1 
ATOM 1083 C C   . VAL A 1 142 ? -2.307  17.448  5.300   1.00 98.92 142 A 1 
ATOM 1084 O O   . VAL A 1 142 ? -1.130  17.182  5.535   1.00 98.85 142 A 1 
ATOM 1085 C CB  . VAL A 1 142 ? -4.265  15.849  5.095   1.00 98.81 142 A 1 
ATOM 1086 C CG1 . VAL A 1 142 ? -5.228  15.159  4.122   1.00 98.51 142 A 1 
ATOM 1087 C CG2 . VAL A 1 142 ? -3.732  14.815  6.096   1.00 98.29 142 A 1 
ATOM 1088 N N   . LYS A 1 143 ? -2.923  18.517  5.825   1.00 98.90 143 A 1 
ATOM 1089 C CA  . LYS A 1 143 ? -2.159  19.584  6.486   1.00 98.91 143 A 1 
ATOM 1090 C C   . LYS A 1 143 ? -1.426  19.127  7.745   1.00 98.94 143 A 1 
ATOM 1091 O O   . LYS A 1 143 ? -0.220  19.337  7.857   1.00 98.84 143 A 1 
ATOM 1092 C CB  . LYS A 1 143 ? -3.085  20.787  6.761   1.00 98.76 143 A 1 
ATOM 1093 C CG  . LYS A 1 143 ? -2.343  22.011  7.331   1.00 97.46 143 A 1 
ATOM 1094 C CD  . LYS A 1 143 ? -1.303  22.517  6.326   1.00 95.81 143 A 1 
ATOM 1095 C CE  . LYS A 1 143 ? -0.451  23.658  6.841   1.00 93.29 143 A 1 
ATOM 1096 N NZ  . LYS A 1 143 ? 0.623   23.907  5.844   1.00 88.30 143 A 1 
ATOM 1097 N N   . THR A 1 144 ? -2.145  18.524  8.684   1.00 98.91 144 A 1 
ATOM 1098 C CA  . THR A 1 144 ? -1.655  18.198  10.031  1.00 98.92 144 A 1 
ATOM 1099 C C   . THR A 1 144 ? -1.719  16.697  10.309  1.00 98.94 144 A 1 
ATOM 1100 O O   . THR A 1 144 ? -2.306  15.922  9.545   1.00 98.91 144 A 1 
ATOM 1101 C CB  . THR A 1 144 ? -2.449  18.971  11.099  1.00 98.88 144 A 1 
ATOM 1102 O OG1 . THR A 1 144 ? -3.763  18.482  11.160  1.00 98.42 144 A 1 
ATOM 1103 C CG2 . THR A 1 144 ? -2.499  20.479  10.863  1.00 97.97 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? -1.124  16.257  11.416  1.00 98.87 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? -1.264  14.883  11.904  1.00 98.87 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? -2.722  14.546  12.258  1.00 98.86 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? -3.175  13.437  11.992  1.00 98.73 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? -0.336  14.686  13.118  1.00 98.78 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? -0.454  13.296  13.772  1.00 98.23 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? -0.112  12.164  12.799  1.00 97.37 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? 0.487   13.206  14.972  1.00 97.41 145 A 1 
ATOM 1112 N N   . GLU A 1 146 ? -3.455  15.499  12.827  1.00 98.84 146 A 1 
ATOM 1113 C CA  . GLU A 1 146 ? -4.873  15.335  13.158  1.00 98.76 146 A 1 
ATOM 1114 C C   . GLU A 1 146 ? -5.724  15.150  11.895  1.00 98.78 146 A 1 
ATOM 1115 O O   . GLU A 1 146 ? -6.533  14.221  11.823  1.00 98.62 146 A 1 
ATOM 1116 C CB  . GLU A 1 146 ? -5.326  16.546  13.978  1.00 98.52 146 A 1 
ATOM 1117 C CG  . GLU A 1 146 ? -6.779  16.406  14.453  1.00 86.93 146 A 1 
ATOM 1118 C CD  . GLU A 1 146 ? -7.217  17.552  15.376  1.00 78.48 146 A 1 
ATOM 1119 O OE1 . GLU A 1 146 ? -8.359  17.457  15.876  1.00 71.44 146 A 1 
ATOM 1120 O OE2 . GLU A 1 146 ? -6.410  18.489  15.588  1.00 72.88 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? -5.465  15.940  10.846  1.00 98.87 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? -6.102  15.745  9.538   1.00 98.86 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? -5.764  14.365  8.956   1.00 98.84 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? -6.628  13.690  8.393   1.00 98.74 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? -5.629  16.804  8.531   1.00 98.81 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? -5.948  18.241  8.927   1.00 98.56 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? -7.098  18.503  9.327   1.00 97.50 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? -5.007  19.064  8.815   1.00 97.46 147 A 1 
ATOM 1129 N N   . ALA A 1 148 ? -4.514  13.899  9.107   1.00 98.89 148 A 1 
ATOM 1130 C CA  . ALA A 1 148 ? -4.083  12.591  8.625   1.00 98.89 148 A 1 
ATOM 1131 C C   . ALA A 1 148 ? -4.781  11.447  9.375   1.00 98.82 148 A 1 
ATOM 1132 O O   . ALA A 1 148 ? -5.252  10.495  8.742   1.00 98.72 148 A 1 
ATOM 1133 C CB  . ALA A 1 148 ? -2.553  12.499  8.716   1.00 98.90 148 A 1 
ATOM 1134 N N   . TYR A 1 149 ? -4.910  11.549  10.696  1.00 98.71 149 A 1 
ATOM 1135 C CA  . TYR A 1 149 ? -5.670  10.606  11.512  1.00 98.53 149 A 1 
ATOM 1136 C C   . TYR A 1 149 ? -7.147  10.593  11.106  1.00 98.41 149 A 1 
ATOM 1137 O O   . TYR A 1 149 ? -7.711  9.533   10.819  1.00 98.10 149 A 1 
ATOM 1138 C CB  . TYR A 1 149 ? -5.503  10.966  12.995  1.00 98.24 149 A 1 
ATOM 1139 C CG  . TYR A 1 149 ? -6.295  10.056  13.916  1.00 95.94 149 A 1 
ATOM 1140 C CD1 . TYR A 1 149 ? -7.619  10.387  14.272  1.00 92.81 149 A 1 
ATOM 1141 C CD2 . TYR A 1 149 ? -5.722  8.858   14.382  1.00 93.02 149 A 1 
ATOM 1142 C CE1 . TYR A 1 149 ? -8.367  9.521   15.091  1.00 89.60 149 A 1 
ATOM 1143 C CE2 . TYR A 1 149 ? -6.468  7.989   15.204  1.00 90.18 149 A 1 
ATOM 1144 C CZ  . TYR A 1 149 ? -7.790  8.323   15.555  1.00 88.52 149 A 1 
ATOM 1145 O OH  . TYR A 1 149 ? -8.512  7.482   16.344  1.00 87.08 149 A 1 
ATOM 1146 N N   . THR A 1 150 ? -7.756  11.778  11.014  1.00 98.46 150 A 1 
ATOM 1147 C CA  . THR A 1 150 ? -9.155  11.945  10.614  1.00 98.32 150 A 1 
ATOM 1148 C C   . THR A 1 150 ? -9.390  11.354  9.231   1.00 98.21 150 A 1 
ATOM 1149 O O   . THR A 1 150 ? -10.264 10.504  9.081   1.00 97.92 150 A 1 
ATOM 1150 C CB  . THR A 1 150 ? -9.565  13.422  10.671  1.00 98.16 150 A 1 
ATOM 1151 O OG1 . THR A 1 150 ? -9.474  13.827  12.014  1.00 96.90 150 A 1 
ATOM 1152 C CG2 . THR A 1 150 ? -11.008 13.654  10.231  1.00 96.81 150 A 1 
ATOM 1153 N N   . ARG A 1 151 ? -8.565  11.674  8.232   1.00 98.20 151 A 1 
ATOM 1154 C CA  . ARG A 1 151 ? -8.645  11.112  6.880   1.00 98.25 151 A 1 
ATOM 1155 C C   . ARG A 1 151 ? -8.525  9.585   6.883   1.00 98.21 151 A 1 
ATOM 1156 O O   . ARG A 1 151 ? -9.299  8.906   6.217   1.00 97.95 151 A 1 
ATOM 1157 C CB  . ARG A 1 151 ? -7.556  11.745  6.004   1.00 98.18 151 A 1 
ATOM 1158 C CG  . ARG A 1 151 ? -7.699  11.312  4.540   1.00 97.49 151 A 1 
ATOM 1159 C CD  . ARG A 1 151 ? -6.463  11.667  3.709   1.00 97.18 151 A 1 
ATOM 1160 N NE  . ARG A 1 151 ? -6.646  11.267  2.302   1.00 96.04 151 A 1 
ATOM 1161 C CZ  . ARG A 1 151 ? -6.699  10.031  1.822   1.00 96.40 151 A 1 
ATOM 1162 N NH1 . ARG A 1 151 ? -6.484  8.983   2.549   1.00 91.53 151 A 1 
ATOM 1163 N NH2 . ARG A 1 151 ? -6.986  9.842   0.572   1.00 92.41 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? -7.543  9.036   7.599   1.00 98.35 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? -7.331  7.590   7.658   1.00 98.20 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? -8.566  6.870   8.225   1.00 97.91 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? -9.002  5.860   7.668   1.00 97.50 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? -6.069  7.310   8.476   1.00 98.20 152 A 1 
ATOM 1169 N N   . ARG A 1 153 ? -9.175  7.429   9.276   1.00 97.79 153 A 1 
ATOM 1170 C CA  . ARG A 1 153 ? -10.337 6.860   9.961   1.00 97.45 153 A 1 
ATOM 1171 C C   . ARG A 1 153 ? -11.660 7.092   9.227   1.00 97.65 153 A 1 
ATOM 1172 O O   . ARG A 1 153 ? -12.465 6.171   9.124   1.00 97.18 153 A 1 
ATOM 1173 C CB  . ARG A 1 153 ? -10.352 7.425   11.388  1.00 96.26 153 A 1 
ATOM 1174 C CG  . ARG A 1 153 ? -11.533 6.915   12.214  1.00 91.37 153 A 1 
ATOM 1175 C CD  . ARG A 1 153 ? -11.416 7.411   13.653  1.00 89.72 153 A 1 
ATOM 1176 N NE  . ARG A 1 153 ? -12.742 7.642   14.234  1.00 85.10 153 A 1 
ATOM 1177 C CZ  . ARG A 1 153 ? -12.986 8.313   15.335  1.00 82.06 153 A 1 
ATOM 1178 N NH1 . ARG A 1 153 ? -12.049 8.672   16.159  1.00 74.55 153 A 1 
ATOM 1179 N NH2 . ARG A 1 153 ? -14.197 8.676   15.616  1.00 73.19 153 A 1 
ATOM 1180 N N   . THR A 1 154 ? -11.912 8.312   8.752   1.00 97.67 154 A 1 
ATOM 1181 C CA  . THR A 1 154 ? -13.241 8.704   8.247   1.00 97.56 154 A 1 
ATOM 1182 C C   . THR A 1 154 ? -13.386 8.569   6.735   1.00 97.67 154 A 1 
ATOM 1183 O O   . THR A 1 154 ? -14.509 8.563   6.245   1.00 97.28 154 A 1 
ATOM 1184 C CB  . THR A 1 154 ? -13.630 10.130  8.671   1.00 97.32 154 A 1 
ATOM 1185 O OG1 . THR A 1 154 ? -12.783 11.074  8.071   1.00 96.45 154 A 1 
ATOM 1186 C CG2 . THR A 1 154 ? -13.575 10.330  10.186  1.00 95.49 154 A 1 
ATOM 1187 N N   . PHE A 1 155 ? -12.291 8.433   5.998   1.00 97.50 155 A 1 
ATOM 1188 C CA  . PHE A 1 155 ? -12.304 8.247   4.551   1.00 97.57 155 A 1 
ATOM 1189 C C   . PHE A 1 155 ? -11.666 6.913   4.138   1.00 97.75 155 A 1 
ATOM 1190 O O   . PHE A 1 155 ? -12.344 6.055   3.572   1.00 97.42 155 A 1 
ATOM 1191 C CB  . PHE A 1 155 ? -11.643 9.455   3.872   1.00 97.37 155 A 1 
ATOM 1192 C CG  . PHE A 1 155 ? -11.735 9.409   2.363   1.00 96.76 155 A 1 
ATOM 1193 C CD1 . PHE A 1 155 ? -10.679 8.874   1.601   1.00 94.61 155 A 1 
ATOM 1194 C CD2 . PHE A 1 155 ? -12.899 9.873   1.719   1.00 94.72 155 A 1 
ATOM 1195 C CE1 . PHE A 1 155 ? -10.786 8.805   0.202   1.00 93.38 155 A 1 
ATOM 1196 C CE2 . PHE A 1 155 ? -13.002 9.803   0.320   1.00 93.79 155 A 1 
ATOM 1197 C CZ  . PHE A 1 155 ? -11.946 9.268   -0.439  1.00 93.40 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? -10.384 6.684   4.467   1.00 97.80 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? -9.682  5.489   4.004   1.00 97.73 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? -10.284 4.188   4.565   1.00 97.59 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? -10.401 3.212   3.824   1.00 97.23 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? -8.188  5.617   4.335   1.00 97.78 156 A 1 
ATOM 1203 N N   . ALA A 1 157 ? -10.681 4.151   5.839   1.00 97.65 157 A 1 
ATOM 1204 C CA  . ALA A 1 157 ? -11.300 2.968   6.436   1.00 97.43 157 A 1 
ATOM 1205 C C   . ALA A 1 157 ? -12.672 2.632   5.817   1.00 97.45 157 A 1 
ATOM 1206 O O   . ALA A 1 157 ? -12.817 1.493   5.360   1.00 97.26 157 A 1 
ATOM 1207 C CB  . ALA A 1 157 ? -11.320 3.072   7.971   1.00 97.25 157 A 1 
ATOM 1208 N N   . PRO A 1 158 ? -13.637 3.572   5.689   1.00 97.65 158 A 1 
ATOM 1209 C CA  . PRO A 1 158 ? -14.894 3.322   4.979   1.00 97.39 158 A 1 
ATOM 1210 C C   . PRO A 1 158 ? -14.705 2.865   3.529   1.00 97.03 158 A 1 
ATOM 1211 O O   . PRO A 1 158 ? -15.315 1.876   3.126   1.00 96.45 158 A 1 
ATOM 1212 C CB  . PRO A 1 158 ? -15.678 4.636   5.057   1.00 97.30 158 A 1 
ATOM 1213 C CG  . PRO A 1 158 ? -15.190 5.244   6.367   1.00 96.82 158 A 1 
ATOM 1214 C CD  . PRO A 1 158 ? -13.715 4.857   6.381   1.00 97.50 158 A 1 
ATOM 1215 N N   . CYS A 1 159 ? -13.820 3.506   2.758   1.00 97.33 159 A 1 
ATOM 1216 C CA  . CYS A 1 159 ? -13.536 3.081   1.384   1.00 96.89 159 A 1 
ATOM 1217 C C   . CYS A 1 159 ? -12.981 1.648   1.330   1.00 96.48 159 A 1 
ATOM 1218 O O   . CYS A 1 159 ? -13.413 0.845   0.505   1.00 95.55 159 A 1 
ATOM 1219 C CB  . CYS A 1 159 ? -12.555 4.060   0.727   1.00 96.85 159 A 1 
ATOM 1220 S SG  . CYS A 1 159 ? -13.348 5.654   0.426   1.00 95.73 159 A 1 
ATOM 1221 N N   . ASN A 1 160 ? -12.054 1.289   2.231   1.00 96.53 160 A 1 
ATOM 1222 C CA  . ASN A 1 160 ? -11.536 -0.077  2.315   1.00 96.01 160 A 1 
ATOM 1223 C C   . ASN A 1 160 ? -12.610 -1.083  2.755   1.00 95.88 160 A 1 
ATOM 1224 O O   . ASN A 1 160 ? -12.599 -2.206  2.258   1.00 94.80 160 A 1 
ATOM 1225 C CB  . ASN A 1 160 ? -10.313 -0.139  3.242   1.00 95.48 160 A 1 
ATOM 1226 C CG  . ASN A 1 160 ? -9.035  0.245   2.531   1.00 92.33 160 A 1 
ATOM 1227 O OD1 . ASN A 1 160 ? -8.464  -0.515  1.761   1.00 84.76 160 A 1 
ATOM 1228 N ND2 . ASN A 1 160 ? -8.538  1.435   2.750   1.00 84.32 160 A 1 
ATOM 1229 N N   . ALA A 1 161 ? -13.541 -0.696  3.633   1.00 96.44 161 A 1 
ATOM 1230 C CA  . ALA A 1 161 ? -14.630 -1.569  4.075   1.00 96.26 161 A 1 
ATOM 1231 C C   . ALA A 1 161 ? -15.513 -2.017  2.898   1.00 96.06 161 A 1 
ATOM 1232 O O   . ALA A 1 161 ? -15.882 -3.190  2.823   1.00 95.35 161 A 1 
ATOM 1233 C CB  . ALA A 1 161 ? -15.436 -0.860  5.168   1.00 96.15 161 A 1 
ATOM 1234 N N   . ARG A 1 162 ? -15.751 -1.139  1.907   1.00 96.30 162 A 1 
ATOM 1235 C CA  . ARG A 1 162 ? -16.537 -1.452  0.696   1.00 95.51 162 A 1 
ATOM 1236 C C   . ARG A 1 162 ? -15.951 -2.574  -0.172  1.00 95.38 162 A 1 
ATOM 1237 O O   . ARG A 1 162 ? -16.680 -3.154  -0.969  1.00 93.82 162 A 1 
ATOM 1238 C CB  . ARG A 1 162 ? -16.732 -0.179  -0.151  1.00 95.14 162 A 1 
ATOM 1239 C CG  . ARG A 1 162 ? -17.517 0.940   0.549   1.00 90.90 162 A 1 
ATOM 1240 C CD  . ARG A 1 162 ? -18.916 0.531   1.017   1.00 87.03 162 A 1 
ATOM 1241 N NE  . ARG A 1 162 ? -19.773 0.103   -0.103  1.00 82.05 162 A 1 
ATOM 1242 C CZ  . ARG A 1 162 ? -20.971 -0.449  0.015   1.00 76.78 162 A 1 
ATOM 1243 N NH1 . ARG A 1 162 ? -21.520 -0.689  1.170   1.00 69.40 162 A 1 
ATOM 1244 N NH2 . ARG A 1 162 ? -21.644 -0.775  -1.047  1.00 67.61 162 A 1 
ATOM 1245 N N   . ARG A 1 163 ? -14.665 -2.920  -0.011  1.00 95.18 163 A 1 
ATOM 1246 C CA  . ARG A 1 163 ? -14.031 -4.081  -0.668  1.00 94.40 163 A 1 
ATOM 1247 C C   . ARG A 1 163 ? -14.476 -5.419  -0.065  1.00 94.56 163 A 1 
ATOM 1248 O O   . ARG A 1 163 ? -14.230 -6.460  -0.663  1.00 93.77 163 A 1 
ATOM 1249 C CB  . ARG A 1 163 ? -12.501 -3.966  -0.590  1.00 94.00 163 A 1 
ATOM 1250 C CG  . ARG A 1 163 ? -11.943 -2.707  -1.275  1.00 92.99 163 A 1 
ATOM 1251 C CD  . ARG A 1 163 ? -10.458 -2.499  -0.934  1.00 91.24 163 A 1 
ATOM 1252 N NE  . ARG A 1 163 ? -9.579  -3.537  -1.498  1.00 88.29 163 A 1 
ATOM 1253 C CZ  . ARG A 1 163 ? -8.327  -3.784  -1.143  1.00 87.51 163 A 1 
ATOM 1254 N NH1 . ARG A 1 163 ? -7.753  -3.167  -0.153  1.00 80.86 163 A 1 
ATOM 1255 N NH2 . ARG A 1 163 ? -7.606  -4.654  -1.798  1.00 81.62 163 A 1 
ATOM 1256 N N   . TYR A 1 164 ? -15.098 -5.392  1.118   1.00 94.55 164 A 1 
ATOM 1257 C CA  . TYR A 1 164 ? -15.497 -6.568  1.891   1.00 94.29 164 A 1 
ATOM 1258 C C   . TYR A 1 164 ? -16.961 -6.427  2.339   1.00 95.01 164 A 1 
ATOM 1259 O O   . TYR A 1 164 ? -17.222 -6.205  3.527   1.00 93.85 164 A 1 
ATOM 1260 C CB  . TYR A 1 164 ? -14.538 -6.742  3.078   1.00 93.74 164 A 1 
ATOM 1261 C CG  . TYR A 1 164 ? -13.070 -6.793  2.704   1.00 93.28 164 A 1 
ATOM 1262 C CD1 . TYR A 1 164 ? -12.517 -7.963  2.152   1.00 90.95 164 A 1 
ATOM 1263 C CD2 . TYR A 1 164 ? -12.259 -5.656  2.892   1.00 91.33 164 A 1 
ATOM 1264 C CE1 . TYR A 1 164 ? -11.154 -8.002  1.795   1.00 90.27 164 A 1 
ATOM 1265 C CE2 . TYR A 1 164 ? -10.898 -5.689  2.533   1.00 90.55 164 A 1 
ATOM 1266 C CZ  . TYR A 1 164 ? -10.343 -6.864  1.986   1.00 90.30 164 A 1 
ATOM 1267 O OH  . TYR A 1 164 ? -9.026  -6.893  1.643   1.00 88.52 164 A 1 
ATOM 1268 N N   . PRO A 1 165 ? -17.934 -6.516  1.410   1.00 94.60 165 A 1 
ATOM 1269 C CA  . PRO A 1 165 ? -19.350 -6.239  1.688   1.00 94.14 165 A 1 
ATOM 1270 C C   . PRO A 1 165 ? -19.965 -7.166  2.746   1.00 94.65 165 A 1 
ATOM 1271 O O   . PRO A 1 165 ? -20.945 -6.796  3.378   1.00 93.41 165 A 1 
ATOM 1272 C CB  . PRO A 1 165 ? -20.056 -6.377  0.334   1.00 93.50 165 A 1 
ATOM 1273 C CG  . PRO A 1 165 ? -19.154 -7.324  -0.458  1.00 92.40 165 A 1 
ATOM 1274 C CD  . PRO A 1 165 ? -17.766 -6.928  0.023   1.00 94.16 165 A 1 
ATOM 1275 N N   . GLN A 1 166 ? -19.372 -8.336  2.977   1.00 94.65 166 A 1 
ATOM 1276 C CA  . GLN A 1 166 ? -19.791 -9.279  4.008   1.00 94.04 166 A 1 
ATOM 1277 C C   . GLN A 1 166 ? -19.503 -8.806  5.446   1.00 94.91 166 A 1 
ATOM 1278 O O   . GLN A 1 166 ? -20.075 -9.358  6.391   1.00 94.03 166 A 1 
ATOM 1279 C CB  . GLN A 1 166 ? -19.147 -10.654 3.739   1.00 93.16 166 A 1 
ATOM 1280 C CG  . GLN A 1 166 ? -17.631 -10.806 4.030   1.00 88.36 166 A 1 
ATOM 1281 C CD  . GLN A 1 166 ? -16.682 -10.207 2.989   1.00 83.91 166 A 1 
ATOM 1282 O OE1 . GLN A 1 166 ? -17.044 -9.488  2.075   1.00 76.98 166 A 1 
ATOM 1283 N NE2 . GLN A 1 166 ? -15.401 -10.481 3.093   1.00 73.57 166 A 1 
ATOM 1284 N N   . ARG A 1 167 ? -18.626 -7.821  5.639   1.00 94.34 167 A 1 
ATOM 1285 C CA  . ARG A 1 167 ? -18.296 -7.296  6.970   1.00 94.40 167 A 1 
ATOM 1286 C C   . ARG A 1 167 ? -19.392 -6.369  7.479   1.00 95.21 167 A 1 
ATOM 1287 O O   . ARG A 1 167 ? -19.766 -5.414  6.798   1.00 94.05 167 A 1 
ATOM 1288 C CB  . ARG A 1 167 ? -16.941 -6.575  6.965   1.00 94.16 167 A 1 
ATOM 1289 C CG  . ARG A 1 167 ? -15.782 -7.562  6.793   1.00 92.23 167 A 1 
ATOM 1290 C CD  . ARG A 1 167 ? -14.465 -6.823  7.023   1.00 88.57 167 A 1 
ATOM 1291 N NE  . ARG A 1 167 ? -13.300 -7.732  6.981   1.00 84.16 167 A 1 
ATOM 1292 C CZ  . ARG A 1 167 ? -12.313 -7.777  7.861   1.00 79.56 167 A 1 
ATOM 1293 N NH1 . ARG A 1 167 ? -12.286 -7.028  8.927   1.00 75.40 167 A 1 
ATOM 1294 N NH2 . ARG A 1 167 ? -11.308 -8.587  7.680   1.00 75.13 167 A 1 
ATOM 1295 N N   . LYS A 1 168 ? -19.855 -6.612  8.705   1.00 95.47 168 A 1 
ATOM 1296 C CA  . LYS A 1 168 ? -20.928 -5.855  9.354   1.00 95.54 168 A 1 
ATOM 1297 C C   . LYS A 1 168 ? -20.343 -4.690  10.148  1.00 96.08 168 A 1 
ATOM 1298 O O   . LYS A 1 168 ? -20.056 -4.796  11.340  1.00 94.95 168 A 1 
ATOM 1299 C CB  . LYS A 1 168 ? -21.787 -6.790  10.211  1.00 94.80 168 A 1 
ATOM 1300 C CG  . LYS A 1 168 ? -22.467 -7.874  9.363   1.00 90.76 168 A 1 
ATOM 1301 C CD  . LYS A 1 168 ? -23.375 -8.734  10.243  1.00 83.33 168 A 1 
ATOM 1302 C CE  . LYS A 1 168 ? -24.031 -9.823  9.390   1.00 77.84 168 A 1 
ATOM 1303 N NZ  . LYS A 1 168 ? -24.959 -10.653 10.197  1.00 66.12 168 A 1 
ATOM 1304 N N   . THR A 1 169 ? -20.124 -3.571  9.468   1.00 95.88 169 A 1 
ATOM 1305 C CA  . THR A 1 169 ? -19.638 -2.337  10.097  1.00 96.42 169 A 1 
ATOM 1306 C C   . THR A 1 169 ? -20.534 -1.160  9.720   1.00 96.89 169 A 1 
ATOM 1307 O O   . THR A 1 169 ? -20.957 -1.088  8.563   1.00 96.29 169 A 1 
ATOM 1308 C CB  . THR A 1 169 ? -18.186 -2.012  9.713   1.00 96.13 169 A 1 
ATOM 1309 O OG1 . THR A 1 169 ? -18.036 -1.840  8.319   1.00 94.16 169 A 1 
ATOM 1310 C CG2 . THR A 1 169 ? -17.205 -3.099  10.135  1.00 93.12 169 A 1 
ATOM 1311 N N   . PRO A 1 170 ? -20.766 -0.187  10.610  1.00 96.96 170 A 1 
ATOM 1312 C CA  . PRO A 1 170 ? -21.560 1.004   10.285  1.00 96.51 170 A 1 
ATOM 1313 C C   . PRO A 1 170 ? -21.052 1.739   9.040   1.00 96.61 170 A 1 
ATOM 1314 O O   . PRO A 1 170 ? -21.834 2.170   8.200   1.00 95.61 170 A 1 
ATOM 1315 C CB  . PRO A 1 170 ? -21.474 1.896   11.525  1.00 95.98 170 A 1 
ATOM 1316 C CG  . PRO A 1 170 ? -21.263 0.901   12.664  1.00 94.57 170 A 1 
ATOM 1317 C CD  . PRO A 1 170 ? -20.400 -0.183  12.022  1.00 96.48 170 A 1 
ATOM 1318 N N   . CYS A 1 171 ? -19.731 1.838   8.861   1.00 96.05 171 A 1 
ATOM 1319 C CA  . CYS A 1 171 ? -19.158 2.469   7.674   1.00 95.46 171 A 1 
ATOM 1320 C C   . CYS A 1 171 ? -19.378 1.669   6.383   1.00 95.18 171 A 1 
ATOM 1321 O O   . CYS A 1 171 ? -19.343 2.251   5.303   1.00 93.80 171 A 1 
ATOM 1322 C CB  . CYS A 1 171 ? -17.672 2.757   7.910   1.00 94.49 171 A 1 
ATOM 1323 S SG  . CYS A 1 171 ? -16.700 1.241   8.188   1.00 94.22 171 A 1 
ATOM 1324 N N   . ASN A 1 172 ? -19.611 0.351   6.458   1.00 95.44 172 A 1 
ATOM 1325 C CA  . ASN A 1 172 ? -19.969 -0.450  5.290   1.00 94.61 172 A 1 
ATOM 1326 C C   . ASN A 1 172 ? -21.451 -0.281  4.920   1.00 94.54 172 A 1 
ATOM 1327 O O   . ASN A 1 172 ? -21.790 -0.284  3.739   1.00 92.34 172 A 1 
ATOM 1328 C CB  . ASN A 1 172 ? -19.593 -1.917  5.541   1.00 93.13 172 A 1 
ATOM 1329 C CG  . ASN A 1 172 ? -19.222 -2.649  4.262   1.00 90.11 172 A 1 
ATOM 1330 O OD1 . ASN A 1 172 ? -18.933 -2.059  3.231   1.00 83.22 172 A 1 
ATOM 1331 N ND2 . ASN A 1 172 ? -19.117 -3.955  4.319   1.00 82.97 172 A 1 
ATOM 1332 N N   . GLU A 1 173 ? -22.310 -0.068  5.919   1.00 94.97 173 A 1 
ATOM 1333 C CA  . GLU A 1 173 ? -23.750 0.158   5.748   1.00 94.07 173 A 1 
ATOM 1334 C C   . GLU A 1 173 ? -24.064 1.587   5.281   1.00 94.42 173 A 1 
ATOM 1335 O O   . GLU A 1 173 ? -24.828 1.779   4.339   1.00 92.84 173 A 1 
ATOM 1336 C CB  . GLU A 1 173 ? -24.459 -0.141  7.077   1.00 92.75 173 A 1 
ATOM 1337 C CG  . GLU A 1 173 ? -24.392 -1.632  7.450   1.00 81.68 173 A 1 
ATOM 1338 C CD  . GLU A 1 173 ? -24.860 -1.927  8.882   1.00 78.61 173 A 1 
ATOM 1339 O OE1 . GLU A 1 173 ? -24.647 -3.087  9.318   1.00 71.06 173 A 1 
ATOM 1340 O OE2 . GLU A 1 173 ? -25.372 -1.001  9.548   1.00 71.96 173 A 1 
ATOM 1341 N N   . THR A 1 174 ? -23.441 2.595   5.909   1.00 95.24 174 A 1 
ATOM 1342 C CA  . THR A 1 174 ? -23.782 4.016   5.703   1.00 94.89 174 A 1 
ATOM 1343 C C   . THR A 1 174 ? -22.775 4.785   4.846   1.00 94.77 174 A 1 
ATOM 1344 O O   . THR A 1 174 ? -23.029 5.926   4.471   1.00 92.74 174 A 1 
ATOM 1345 C CB  . THR A 1 174 ? -23.943 4.741   7.044   1.00 94.87 174 A 1 
ATOM 1346 O OG1 . THR A 1 174 ? -22.690 4.849   7.680   1.00 92.88 174 A 1 
ATOM 1347 C CG2 . THR A 1 174 ? -24.895 4.033   8.008   1.00 90.82 174 A 1 
ATOM 1348 N N   . GLY A 1 175 ? -21.597 4.220   4.579   1.00 95.00 175 A 1 
ATOM 1349 C CA  . GLY A 1 175 ? -20.471 4.924   3.954   1.00 94.30 175 A 1 
ATOM 1350 C C   . GLY A 1 175 ? -19.719 5.882   4.889   1.00 94.97 175 A 1 
ATOM 1351 O O   . GLY A 1 175 ? -18.679 6.416   4.493   1.00 93.69 175 A 1 
ATOM 1352 N N   . SER A 1 176 ? -20.188 6.087   6.124   1.00 95.15 176 A 1 
ATOM 1353 C CA  . SER A 1 176 ? -19.617 7.035   7.088   1.00 95.39 176 A 1 
ATOM 1354 C C   . SER A 1 176 ? -19.044 6.339   8.327   1.00 96.03 176 A 1 
ATOM 1355 O O   . SER A 1 176 ? -19.554 5.323   8.794   1.00 95.31 176 A 1 
ATOM 1356 C CB  . SER A 1 176 ? -20.670 8.071   7.487   1.00 94.38 176 A 1 
ATOM 1357 O OG  . SER A 1 176 ? -20.054 9.092   8.245   1.00 89.41 176 A 1 
ATOM 1358 N N   . CYS A 1 177 ? -17.962 6.878   8.874   1.00 95.57 177 A 1 
ATOM 1359 C CA  . CYS A 1 177 ? -17.350 6.364   10.095  1.00 95.81 177 A 1 
ATOM 1360 C C   . CYS A 1 177 ? -18.211 6.693   11.321  1.00 95.58 177 A 1 
ATOM 1361 O O   . CYS A 1 177 ? -18.414 7.863   11.629  1.00 94.84 177 A 1 
ATOM 1362 C CB  . CYS A 1 177 ? -15.944 6.951   10.240  1.00 95.67 177 A 1 
ATOM 1363 S SG  . CYS A 1 177 ? -15.152 6.280   11.735  1.00 95.03 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? -18.604 5.656   12.082  1.00 96.15 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? -19.328 5.800   13.350  1.00 95.84 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? -18.437 5.619   14.597  1.00 96.03 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? -18.950 5.457   15.697  1.00 93.77 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? -20.517 4.836   13.332  1.00 95.21 178 A 1 
ATOM 1369 N N   . ASN A 1 179 ? -17.110 5.615   14.440  1.00 95.48 179 A 1 
ATOM 1370 C CA  . ASN A 1 179 ? -16.168 5.317   15.529  1.00 95.22 179 A 1 
ATOM 1371 C C   . ASN A 1 179 ? -16.484 3.996   16.266  1.00 95.60 179 A 1 
ATOM 1372 O O   . ASN A 1 179 ? -16.440 3.929   17.492  1.00 94.04 179 A 1 
ATOM 1373 C CB  . ASN A 1 179 ? -16.068 6.522   16.481  1.00 93.96 179 A 1 
ATOM 1374 C CG  . ASN A 1 179 ? -14.877 6.414   17.421  1.00 91.95 179 A 1 
ATOM 1375 O OD1 . ASN A 1 179 ? -13.802 5.964   17.042  1.00 87.26 179 A 1 
ATOM 1376 N ND2 . ASN A 1 179 ? -14.983 6.918   18.630  1.00 85.67 179 A 1 
ATOM 1377 N N   . CYS A 1 180 ? -16.865 2.959   15.510  1.00 95.68 180 A 1 
ATOM 1378 C CA  . CYS A 1 180 ? -17.348 1.705   16.079  1.00 95.48 180 A 1 
ATOM 1379 C C   . CYS A 1 180 ? -16.217 0.853   16.674  1.00 95.49 180 A 1 
ATOM 1380 O O   . CYS A 1 180 ? -15.058 0.953   16.278  1.00 94.38 180 A 1 
ATOM 1381 C CB  . CYS A 1 180 ? -18.140 0.936   15.014  1.00 94.82 180 A 1 
ATOM 1382 S SG  . CYS A 1 180 ? -17.061 0.314   13.681  1.00 94.83 180 A 1 
ATOM 1383 N N   . THR A 1 181 ? -16.605 -0.075  17.550  1.00 95.67 181 A 1 
ATOM 1384 C CA  . THR A 1 181 ? -15.752 -1.140  18.101  1.00 95.55 181 A 1 
ATOM 1385 C C   . THR A 1 181 ? -16.109 -2.513  17.516  1.00 95.79 181 A 1 
ATOM 1386 O O   . THR A 1 181 ? -15.956 -3.535  18.179  1.00 94.00 181 A 1 
ATOM 1387 C CB  . THR A 1 181 ? -15.831 -1.148  19.636  1.00 94.72 181 A 1 
ATOM 1388 O OG1 . THR A 1 181 ? -17.179 -1.272  20.027  1.00 92.20 181 A 1 
ATOM 1389 C CG2 . THR A 1 181 ? -15.295 0.151   20.237  1.00 89.56 181 A 1 
ATOM 1390 N N   . SER A 1 182 ? -16.644 -2.542  16.284  1.00 95.46 182 A 1 
ATOM 1391 C CA  . SER A 1 182 ? -17.061 -3.784  15.624  1.00 95.23 182 A 1 
ATOM 1392 C C   . SER A 1 182 ? -15.876 -4.744  15.448  1.00 95.63 182 A 1 
ATOM 1393 O O   . SER A 1 182 ? -14.818 -4.305  14.984  1.00 95.42 182 A 1 
ATOM 1394 C CB  . SER A 1 182 ? -17.687 -3.479  14.258  1.00 94.84 182 A 1 
ATOM 1395 O OG  . SER A 1 182 ? -17.992 -4.680  13.572  1.00 91.62 182 A 1 
ATOM 1396 N N   . PRO A 1 183 ? -16.043 -6.062  15.726  1.00 95.53 183 A 1 
ATOM 1397 C CA  . PRO A 1 183 ? -15.009 -7.062  15.443  1.00 94.90 183 A 1 
ATOM 1398 C C   . PRO A 1 183 ? -14.691 -7.177  13.944  1.00 95.32 183 A 1 
ATOM 1399 O O   . PRO A 1 183 ? -13.590 -7.575  13.567  1.00 93.99 183 A 1 
ATOM 1400 C CB  . PRO A 1 183 ? -15.571 -8.375  16.007  1.00 93.95 183 A 1 
ATOM 1401 C CG  . PRO A 1 183 ? -17.085 -8.187  15.930  1.00 91.68 183 A 1 
ATOM 1402 C CD  . PRO A 1 183 ? -17.255 -6.701  16.224  1.00 94.35 183 A 1 
ATOM 1403 N N   . ASP A 1 184 ? -15.620 -6.748  13.078  1.00 95.67 184 A 1 
ATOM 1404 C CA  . ASP A 1 184 ? -15.446 -6.722  11.624  1.00 95.66 184 A 1 
ATOM 1405 C C   . ASP A 1 184 ? -14.668 -5.494  11.114  1.00 96.05 184 A 1 
ATOM 1406 O O   . ASP A 1 184 ? -14.434 -5.360  9.904   1.00 94.89 184 A 1 
ATOM 1407 C CB  . ASP A 1 184 ? -16.823 -6.808  10.955  1.00 95.11 184 A 1 
ATOM 1408 C CG  . ASP A 1 184 ? -17.435 -8.206  10.971  1.00 94.49 184 A 1 
ATOM 1409 O OD1 . ASP A 1 184 ? -16.688 -9.185  11.196  1.00 92.05 184 A 1 
ATOM 1410 O OD2 . ASP A 1 184 ? -18.640 -8.284  10.651  1.00 91.66 184 A 1 
ATOM 1411 N N   . ALA A 1 185 ? -14.254 -4.584  11.994  1.00 96.32 185 A 1 
ATOM 1412 C CA  . ALA A 1 185 ? -13.567 -3.352  11.624  1.00 96.16 185 A 1 
ATOM 1413 C C   . ALA A 1 185 ? -12.261 -3.623  10.851  1.00 96.10 185 A 1 
ATOM 1414 O O   . ALA A 1 185 ? -11.451 -4.480  11.200  1.00 95.07 185 A 1 
ATOM 1415 C CB  . ALA A 1 185 ? -13.323 -2.499  12.875  1.00 95.66 185 A 1 
ATOM 1416 N N   . LEU A 1 186 ? -12.023 -2.830  9.795   1.00 95.75 186 A 1 
ATOM 1417 C CA  . LEU A 1 186 ? -10.743 -2.826  9.062   1.00 95.18 186 A 1 
ATOM 1418 C C   . LEU A 1 186 ? -9.705  -1.879  9.673   1.00 95.77 186 A 1 
ATOM 1419 O O   . LEU A 1 186 ? -8.587  -1.779  9.167   1.00 93.47 186 A 1 
ATOM 1420 C CB  . LEU A 1 186 ? -10.994 -2.478  7.583   1.00 93.25 186 A 1 
ATOM 1421 C CG  . LEU A 1 186 ? -11.730 -3.561  6.787   1.00 90.53 186 A 1 
ATOM 1422 C CD1 . LEU A 1 186 ? -11.839 -3.117  5.337   1.00 84.74 186 A 1 
ATOM 1423 C CD2 . LEU A 1 186 ? -10.978 -4.895  6.793   1.00 83.74 186 A 1 
ATOM 1424 N N   . CYS A 1 187 ? -10.077 -1.173  10.726  1.00 95.75 187 A 1 
ATOM 1425 C CA  . CYS A 1 187 ? -9.270  -0.173  11.416  1.00 96.15 187 A 1 
ATOM 1426 C C   . CYS A 1 187 ? -9.085  -0.524  12.898  1.00 96.40 187 A 1 
ATOM 1427 O O   . CYS A 1 187 ? -9.133  0.366   13.745  1.00 94.91 187 A 1 
ATOM 1428 C CB  . CYS A 1 187 ? -9.871  1.218   11.167  1.00 94.65 187 A 1 
ATOM 1429 S SG  . CYS A 1 187 ? -11.601 1.310   11.730  1.00 93.28 187 A 1 
ATOM 1430 N N   . SER A 1 188 ? -8.885  -1.826  13.206  1.00 96.88 188 A 1 
ATOM 1431 C CA  . SER A 1 188 ? -8.538  -2.271  14.569  1.00 96.66 188 A 1 
ATOM 1432 C C   . SER A 1 188 ? -7.259  -1.596  15.070  1.00 96.85 188 A 1 
ATOM 1433 O O   . SER A 1 188 ? -7.132  -1.299  16.250  1.00 96.04 188 A 1 
ATOM 1434 C CB  . SER A 1 188 ? -8.324  -3.788  14.601  1.00 95.89 188 A 1 
ATOM 1435 O OG  . SER A 1 188 ? -9.400  -4.463  13.986  1.00 90.23 188 A 1 
ATOM 1436 N N   . PHE A 1 189 ? -6.343  -1.305  14.151  1.00 97.15 189 A 1 
ATOM 1437 C CA  . PHE A 1 189 ? -5.152  -0.507  14.404  1.00 97.21 189 A 1 
ATOM 1438 C C   . PHE A 1 189 ? -5.218  0.792   13.605  1.00 97.39 189 A 1 
ATOM 1439 O O   . PHE A 1 189 ? -5.495  0.771   12.406  1.00 96.69 189 A 1 
ATOM 1440 C CB  . PHE A 1 189 ? -3.892  -1.315  14.064  1.00 96.90 189 A 1 
ATOM 1441 C CG  . PHE A 1 189 ? -3.803  -2.640  14.796  1.00 96.63 189 A 1 
ATOM 1442 C CD1 . PHE A 1 189 ? -3.269  -2.695  16.093  1.00 94.80 189 A 1 
ATOM 1443 C CD2 . PHE A 1 189 ? -4.285  -3.815  14.192  1.00 94.91 189 A 1 
ATOM 1444 C CE1 . PHE A 1 189 ? -3.215  -3.916  16.785  1.00 93.70 189 A 1 
ATOM 1445 C CE2 . PHE A 1 189 ? -4.237  -5.038  14.885  1.00 93.73 189 A 1 
ATOM 1446 C CZ  . PHE A 1 189 ? -3.701  -5.088  16.182  1.00 93.98 189 A 1 
ATOM 1447 N N   . ILE A 1 190 ? -4.930  1.913   14.262  1.00 97.19 190 A 1 
ATOM 1448 C CA  . ILE A 1 190 ? -4.660  3.210   13.633  1.00 97.32 190 A 1 
ATOM 1449 C C   . ILE A 1 190 ? -3.318  3.678   14.190  1.00 97.55 190 A 1 
ATOM 1450 O O   . ILE A 1 190 ? -3.223  4.068   15.350  1.00 97.00 190 A 1 
ATOM 1451 C CB  . ILE A 1 190 ? -5.786  4.245   13.870  1.00 96.92 190 A 1 
ATOM 1452 C CG1 . ILE A 1 190 ? -7.171  3.681   13.471  1.00 95.64 190 A 1 
ATOM 1453 C CG2 . ILE A 1 190 ? -5.454  5.520   13.067  1.00 95.40 190 A 1 
ATOM 1454 C CD1 . ILE A 1 190 ? -8.347  4.646   13.693  1.00 92.75 190 A 1 
ATOM 1455 N N   . VAL A 1 191 ? -2.267  3.567   13.377  1.00 97.80 191 A 1 
ATOM 1456 C CA  . VAL A 1 191 ? -0.889  3.742   13.847  1.00 97.89 191 A 1 
ATOM 1457 C C   . VAL A 1 191 ? -0.236  4.922   13.155  1.00 98.27 191 A 1 
ATOM 1458 O O   . VAL A 1 191 ? -0.267  5.041   11.931  1.00 98.20 191 A 1 
ATOM 1459 C CB  . VAL A 1 191 ? -0.064  2.451   13.677  1.00 97.26 191 A 1 
ATOM 1460 C CG1 . VAL A 1 191 ? 1.384   2.622   14.150  1.00 95.32 191 A 1 
ATOM 1461 C CG2 . VAL A 1 191 ? -0.701  1.318   14.493  1.00 95.38 191 A 1 
ATOM 1462 N N   . THR A 1 192 ? 0.404   5.770   13.953  1.00 98.45 192 A 1 
ATOM 1463 C CA  . THR A 1 192 ? 1.227   6.886   13.483  1.00 98.57 192 A 1 
ATOM 1464 C C   . THR A 1 192 ? 2.700   6.485   13.463  1.00 98.65 192 A 1 
ATOM 1465 O O   . THR A 1 192 ? 3.265   6.116   14.490  1.00 98.43 192 A 1 
ATOM 1466 C CB  . THR A 1 192 ? 1.033   8.124   14.367  1.00 98.30 192 A 1 
ATOM 1467 O OG1 . THR A 1 192 ? -0.325  8.488   14.404  1.00 95.35 192 A 1 
ATOM 1468 C CG2 . THR A 1 192 ? 1.816   9.329   13.849  1.00 95.46 192 A 1 
ATOM 1469 N N   . THR A 1 193 ? 3.354   6.624   12.307  1.00 98.57 193 A 1 
ATOM 1470 C CA  . THR A 1 193 ? 4.814   6.491   12.185  1.00 98.68 193 A 1 
ATOM 1471 C C   . THR A 1 193 ? 5.434   7.882   12.119  1.00 98.79 193 A 1 
ATOM 1472 O O   . THR A 1 193 ? 5.380   8.562   11.097  1.00 98.72 193 A 1 
ATOM 1473 C CB  . THR A 1 193 ? 5.211   5.639   10.974  1.00 98.57 193 A 1 
ATOM 1474 O OG1 . THR A 1 193 ? 4.503   4.423   10.971  1.00 98.03 193 A 1 
ATOM 1475 C CG2 . THR A 1 193 ? 6.699   5.295   10.989  1.00 98.09 193 A 1 
ATOM 1476 N N   . ARG A 1 194 ? 6.002   8.321   13.245  1.00 98.63 194 A 1 
ATOM 1477 C CA  . ARG A 1 194 ? 6.540   9.684   13.420  1.00 98.53 194 A 1 
ATOM 1478 C C   . ARG A 1 194 ? 7.946   9.870   12.846  1.00 98.63 194 A 1 
ATOM 1479 O O   . ARG A 1 194 ? 8.331   10.991  12.523  1.00 98.10 194 A 1 
ATOM 1480 C CB  . ARG A 1 194 ? 6.553   10.042  14.913  1.00 97.87 194 A 1 
ATOM 1481 C CG  . ARG A 1 194 ? 5.146   10.064  15.543  1.00 94.46 194 A 1 
ATOM 1482 C CD  . ARG A 1 194 ? 5.203   10.368  17.041  1.00 93.58 194 A 1 
ATOM 1483 N NE  . ARG A 1 194 ? 5.778   11.699  17.329  1.00 90.92 194 A 1 
ATOM 1484 C CZ  . ARG A 1 194 ? 6.425   12.069  18.424  1.00 89.26 194 A 1 
ATOM 1485 N NH1 . ARG A 1 194 ? 6.630   11.253  19.423  1.00 82.14 194 A 1 
ATOM 1486 N NH2 . ARG A 1 194 ? 6.878   13.284  18.536  1.00 82.93 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? 8.728   8.792   12.801  1.00 98.54 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? 10.151  8.793   12.470  1.00 98.32 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? 10.519  7.450   11.839  1.00 98.54 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? 10.039  6.411   12.301  1.00 97.81 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? 10.943  9.021   13.778  1.00 96.41 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? 12.463  9.206   13.593  1.00 89.73 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? 12.780  10.582  13.008  1.00 85.78 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? 13.177  9.095   14.935  1.00 85.89 195 A 1 
ATOM 1495 N N   . CYS A 1 196 ? 11.392  7.431   10.838  1.00 98.44 196 A 1 
ATOM 1496 C CA  . CYS A 1 196 ? 11.972  6.196   10.319  1.00 98.49 196 A 1 
ATOM 1497 C C   . CYS A 1 196 ? 13.197  5.800   11.152  1.00 98.36 196 A 1 
ATOM 1498 O O   . CYS A 1 196 ? 14.184  6.539   11.213  1.00 97.81 196 A 1 
ATOM 1499 C CB  . CYS A 1 196 ? 12.298  6.368   8.835   1.00 98.47 196 A 1 
ATOM 1500 S SG  . CYS A 1 196 ? 12.762  4.757   8.152   1.00 98.33 196 A 1 
ATOM 1501 N N   . ASN A 1 197 ? 13.124  4.631   11.799  1.00 98.06 197 A 1 
ATOM 1502 C CA  . ASN A 1 197 ? 14.244  4.072   12.548  1.00 97.48 197 A 1 
ATOM 1503 C C   . ASN A 1 197 ? 14.308  2.547   12.356  1.00 97.28 197 A 1 
ATOM 1504 O O   . ASN A 1 197 ? 13.331  1.874   12.674  1.00 95.35 197 A 1 
ATOM 1505 C CB  . ASN A 1 197 ? 14.109  4.450   14.034  1.00 96.39 197 A 1 
ATOM 1506 C CG  . ASN A 1 197 ? 15.400  4.201   14.791  1.00 93.02 197 A 1 
ATOM 1507 O OD1 . ASN A 1 197 ? 16.495  4.454   14.295  1.00 87.29 197 A 1 
ATOM 1508 N ND2 . ASN A 1 197 ? 15.325  3.748   16.012  1.00 86.26 197 A 1 
ATOM 1509 N N   . PRO A 1 198 ? 15.420  1.981   11.811  1.00 97.55 198 A 1 
ATOM 1510 C CA  . PRO A 1 198 ? 16.618  2.650   11.285  1.00 97.85 198 A 1 
ATOM 1511 C C   . PRO A 1 198 ? 16.332  3.642   10.148  1.00 98.40 198 A 1 
ATOM 1512 O O   . PRO A 1 198 ? 15.314  3.535   9.465   1.00 98.21 198 A 1 
ATOM 1513 C CB  . PRO A 1 198 ? 17.538  1.516   10.825  1.00 96.86 198 A 1 
ATOM 1514 C CG  . PRO A 1 198 ? 17.065  0.305   11.628  1.00 95.19 198 A 1 
ATOM 1515 C CD  . PRO A 1 198 ? 15.563  0.539   11.721  1.00 97.09 198 A 1 
ATOM 1516 N N   . ALA A 1 199 ? 17.224  4.622   9.956   1.00 98.46 199 A 1 
ATOM 1517 C CA  . ALA A 1 199 ? 17.086  5.612   8.887   1.00 98.66 199 A 1 
ATOM 1518 C C   . ALA A 1 199 ? 17.053  4.938   7.510   1.00 98.73 199 A 1 
ATOM 1519 O O   . ALA A 1 199 ? 17.774  3.967   7.286   1.00 98.50 199 A 1 
ATOM 1520 C CB  . ALA A 1 199 ? 18.235  6.628   8.965   1.00 98.46 199 A 1 
ATOM 1521 N N   . GLY A 1 200 ? 16.212  5.434   6.607   1.00 98.67 200 A 1 
ATOM 1522 C CA  . GLY A 1 200 ? 16.093  4.937   5.236   1.00 98.70 200 A 1 
ATOM 1523 C C   . GLY A 1 200 ? 15.439  3.562   5.070   1.00 98.80 200 A 1 
ATOM 1524 O O   . GLY A 1 200 ? 15.249  3.118   3.936   1.00 98.52 200 A 1 
ATOM 1525 N N   . ARG A 1 201 ? 15.055  2.863   6.171   1.00 98.77 201 A 1 
ATOM 1526 C CA  . ARG A 1 201 ? 14.374  1.555   6.080   1.00 98.80 201 A 1 
ATOM 1527 C C   . ARG A 1 201 ? 13.006  1.658   5.405   1.00 98.85 201 A 1 
ATOM 1528 O O   . ARG A 1 201 ? 12.627  0.770   4.649   1.00 98.67 201 A 1 
ATOM 1529 C CB  . ARG A 1 201 ? 14.251  0.928   7.477   1.00 98.57 201 A 1 
ATOM 1530 C CG  . ARG A 1 201 ? 13.743  -0.536  7.405   1.00 97.57 201 A 1 
ATOM 1531 C CD  . ARG A 1 201 ? 13.610  -1.168  8.788   1.00 97.23 201 A 1 
ATOM 1532 N NE  . ARG A 1 201 ? 12.507  -0.561  9.552   1.00 96.31 201 A 1 
ATOM 1533 C CZ  . ARG A 1 201 ? 11.410  -1.158  9.972   1.00 97.02 201 A 1 
ATOM 1534 N NH1 . ARG A 1 201 ? 11.201  -2.434  9.835   1.00 91.89 201 A 1 
ATOM 1535 N NH2 . ARG A 1 201 ? 10.482  -0.466  10.547  1.00 93.66 201 A 1 
ATOM 1536 N N   . ILE A 1 202 ? 12.272  2.738   5.682   1.00 98.81 202 A 1 
ATOM 1537 C CA  . ILE A 1 202 ? 11.000  3.031   5.019   1.00 98.86 202 A 1 
ATOM 1538 C C   . ILE A 1 202 ? 11.257  4.077   3.936   1.00 98.90 202 A 1 
ATOM 1539 O O   . ILE A 1 202 ? 11.741  5.178   4.220   1.00 98.87 202 A 1 
ATOM 1540 C CB  . ILE A 1 202 ? 9.902   3.470   6.009   1.00 98.82 202 A 1 
ATOM 1541 C CG1 . ILE A 1 202 ? 9.695   2.424   7.132   1.00 98.56 202 A 1 
ATOM 1542 C CG2 . ILE A 1 202 ? 8.585   3.711   5.245   1.00 98.65 202 A 1 
ATOM 1543 C CD1 . ILE A 1 202 ? 8.755   2.899   8.251   1.00 98.01 202 A 1 
ATOM 1544 N N   . LYS A 1 203 ? 10.913  3.720   2.700   1.00 98.91 203 A 1 
ATOM 1545 C CA  . LYS A 1 203 ? 11.059  4.546   1.504   1.00 98.90 203 A 1 
ATOM 1546 C C   . LYS A 1 203 ? 9.676   4.987   1.032   1.00 98.92 203 A 1 
ATOM 1547 O O   . LYS A 1 203 ? 8.775   4.163   0.923   1.00 98.80 203 A 1 
ATOM 1548 C CB  . LYS A 1 203 ? 11.827  3.760   0.427   1.00 98.77 203 A 1 
ATOM 1549 C CG  . LYS A 1 203 ? 13.125  3.143   0.977   1.00 97.99 203 A 1 
ATOM 1550 C CD  . LYS A 1 203 ? 14.060  2.654   -0.129  1.00 97.51 203 A 1 
ATOM 1551 C CE  . LYS A 1 203 ? 15.303  1.948   0.432   1.00 95.10 203 A 1 
ATOM 1552 N NZ  . LYS A 1 203 ? 16.101  2.802   1.344   1.00 93.57 203 A 1 
ATOM 1553 N N   . VAL A 1 204 ? 9.483   6.280   0.777   1.00 98.89 204 A 1 
ATOM 1554 C CA  . VAL A 1 204 ? 8.183   6.850   0.398   1.00 98.93 204 A 1 
ATOM 1555 C C   . VAL A 1 204 ? 8.292   7.496   -0.979  1.00 98.93 204 A 1 
ATOM 1556 O O   . VAL A 1 204 ? 9.056   8.436   -1.175  1.00 98.88 204 A 1 
ATOM 1557 C CB  . VAL A 1 204 ? 7.668   7.850   1.455   1.00 98.90 204 A 1 
ATOM 1558 C CG1 . VAL A 1 204 ? 6.255   8.328   1.095   1.00 98.72 204 A 1 
ATOM 1559 C CG2 . VAL A 1 204 ? 7.609   7.234   2.859   1.00 98.76 204 A 1 
ATOM 1560 N N   . ILE A 1 205 ? 7.496   7.015   -1.929  1.00 98.92 205 A 1 
ATOM 1561 C CA  . ILE A 1 205 ? 7.393   7.590   -3.273  1.00 98.94 205 A 1 
ATOM 1562 C C   . ILE A 1 205 ? 6.036   8.286   -3.378  1.00 98.92 205 A 1 
ATOM 1563 O O   . ILE A 1 205 ? 4.989   7.631   -3.437  1.00 98.86 205 A 1 
ATOM 1564 C CB  . ILE A 1 205 ? 7.616   6.516   -4.365  1.00 98.93 205 A 1 
ATOM 1565 C CG1 . ILE A 1 205 ? 8.986   5.813   -4.184  1.00 98.74 205 A 1 
ATOM 1566 C CG2 . ILE A 1 205 ? 7.532   7.166   -5.758  1.00 98.82 205 A 1 
ATOM 1567 C CD1 . ILE A 1 205 ? 9.137   4.544   -5.024  1.00 97.74 205 A 1 
ATOM 1568 N N   . LEU A 1 206 ? 6.046   9.618   -3.361  1.00 98.92 206 A 1 
ATOM 1569 C CA  . LEU A 1 206 ? 4.868   10.455  -3.573  1.00 98.93 206 A 1 
ATOM 1570 C C   . LEU A 1 206 ? 4.601   10.596  -5.072  1.00 98.92 206 A 1 
ATOM 1571 O O   . LEU A 1 206 ? 5.523   10.873  -5.836  1.00 98.85 206 A 1 
ATOM 1572 C CB  . LEU A 1 206 ? 5.059   11.833  -2.921  1.00 98.92 206 A 1 
ATOM 1573 C CG  . LEU A 1 206 ? 5.289   11.821  -1.402  1.00 98.67 206 A 1 
ATOM 1574 C CD1 . LEU A 1 206 ? 5.413   13.262  -0.905  1.00 98.53 206 A 1 
ATOM 1575 C CD2 . LEU A 1 206 ? 4.146   11.155  -0.638  1.00 98.47 206 A 1 
ATOM 1576 N N   . ILE A 1 207 ? 3.343   10.442  -5.478  1.00 98.81 207 A 1 
ATOM 1577 C CA  . ILE A 1 207 ? 2.934   10.469  -6.887  1.00 98.80 207 A 1 
ATOM 1578 C C   . ILE A 1 207 ? 1.965   11.630  -7.096  1.00 98.76 207 A 1 
ATOM 1579 O O   . ILE A 1 207 ? 0.972   11.739  -6.375  1.00 98.60 207 A 1 
ATOM 1580 C CB  . ILE A 1 207 ? 2.320   9.114   -7.310  1.00 98.76 207 A 1 
ATOM 1581 C CG1 . ILE A 1 207 ? 3.239   7.920   -6.947  1.00 98.31 207 A 1 
ATOM 1582 C CG2 . ILE A 1 207 ? 2.038   9.132   -8.826  1.00 98.31 207 A 1 
ATOM 1583 C CD1 . ILE A 1 207 ? 2.547   6.558   -7.036  1.00 97.15 207 A 1 
ATOM 1584 N N   . GLY A 1 208 ? 2.215   12.480  -8.081  1.00 98.51 208 A 1 
ATOM 1585 C CA  . GLY A 1 208 ? 1.465   13.708  -8.379  1.00 98.32 208 A 1 
ATOM 1586 C C   . GLY A 1 208 ? -0.003  13.523  -8.769  1.00 98.04 208 A 1 
ATOM 1587 O O   . GLY A 1 208 ? -0.678  14.506  -9.088  1.00 97.20 208 A 1 
ATOM 1588 N N   . LYS A 1 209 ? -0.525  12.293  -8.706  1.00 98.10 209 A 1 
ATOM 1589 C CA  . LYS A 1 209 ? -1.893  11.906  -9.071  1.00 97.65 209 A 1 
ATOM 1590 C C   . LYS A 1 209 ? -2.712  11.470  -7.852  1.00 97.69 209 A 1 
ATOM 1591 O O   . LYS A 1 209 ? -2.183  11.157  -6.784  1.00 96.82 209 A 1 
ATOM 1592 C CB  . LYS A 1 209 ? -1.859  10.792  -10.135 1.00 97.01 209 A 1 
ATOM 1593 C CG  . LYS A 1 209 ? -1.013  11.090  -11.382 1.00 95.98 209 A 1 
ATOM 1594 C CD  . LYS A 1 209 ? -1.469  12.306  -12.219 1.00 94.16 209 A 1 
ATOM 1595 C CE  . LYS A 1 209 ? -0.535  12.355  -13.429 1.00 92.98 209 A 1 
ATOM 1596 N NZ  . LYS A 1 209 ? -0.755  13.467  -14.370 1.00 88.38 209 A 1 
ATOM 1597 N N   . ASN A 1 210 ? -4.031  11.404  -8.054  1.00 96.75 210 A 1 
ATOM 1598 C CA  . ASN A 1 210 ? -4.948  10.802  -7.089  1.00 96.13 210 A 1 
ATOM 1599 C C   . ASN A 1 210 ? -4.927  9.279   -7.250  1.00 96.39 210 A 1 
ATOM 1600 O O   . ASN A 1 210 ? -5.429  8.754   -8.241  1.00 94.88 210 A 1 
ATOM 1601 C CB  . ASN A 1 210 ? -6.351  11.395  -7.278  1.00 94.57 210 A 1 
ATOM 1602 C CG  . ASN A 1 210 ? -6.456  12.851  -6.854  1.00 90.82 210 A 1 
ATOM 1603 O OD1 . ASN A 1 210 ? -5.579  13.416  -6.214  1.00 85.73 210 A 1 
ATOM 1604 N ND2 . ASN A 1 210 ? -7.541  13.507  -7.179  1.00 84.87 210 A 1 
ATOM 1605 N N   . LEU A 1 211 ? -4.335  8.560   -6.281  1.00 96.64 211 A 1 
ATOM 1606 C CA  . LEU A 1 211 ? -4.183  7.106   -6.308  1.00 96.86 211 A 1 
ATOM 1607 C C   . LEU A 1 211 ? -4.581  6.464   -4.980  1.00 96.78 211 A 1 
ATOM 1608 O O   . LEU A 1 211 ? -4.068  6.820   -3.911  1.00 94.35 211 A 1 
ATOM 1609 C CB  . LEU A 1 211 ? -2.736  6.733   -6.673  1.00 96.48 211 A 1 
ATOM 1610 C CG  . LEU A 1 211 ? -2.320  7.053   -8.119  1.00 95.19 211 A 1 
ATOM 1611 C CD1 . LEU A 1 211 ? -0.834  6.771   -8.270  1.00 92.57 211 A 1 
ATOM 1612 C CD2 . LEU A 1 211 ? -3.064  6.205   -9.149  1.00 92.56 211 A 1 
ATOM 1613 N N   . GLY A 1 212 ? -5.461  5.468   -5.062  1.00 95.69 212 A 1 
ATOM 1614 C CA  . GLY A 1 212 ? -6.003  4.747   -3.914  1.00 94.62 212 A 1 
ATOM 1615 C C   . GLY A 1 212 ? -6.813  5.642   -2.969  1.00 94.79 212 A 1 
ATOM 1616 O O   . GLY A 1 212 ? -7.216  6.752   -3.316  1.00 91.99 212 A 1 
ATOM 1617 N N   . PHE A 1 213 ? -7.045  5.143   -1.763  1.00 93.46 213 A 1 
ATOM 1618 C CA  . PHE A 1 213 ? -7.852  5.825   -0.747  1.00 93.35 213 A 1 
ATOM 1619 C C   . PHE A 1 213 ? -7.259  5.696   0.659   1.00 92.82 213 A 1 
ATOM 1620 O O   . PHE A 1 213 ? -6.483  4.748   0.908   1.00 87.51 213 A 1 
ATOM 1621 C CB  . PHE A 1 213 ? -9.314  5.354   -0.843  1.00 91.02 213 A 1 
ATOM 1622 C CG  . PHE A 1 213 ? -9.494  3.881   -1.129  1.00 92.02 213 A 1 
ATOM 1623 C CD1 . PHE A 1 213 ? -9.867  3.468   -2.422  1.00 88.60 213 A 1 
ATOM 1624 C CD2 . PHE A 1 213 ? -9.308  2.926   -0.118  1.00 88.99 213 A 1 
ATOM 1625 C CE1 . PHE A 1 213 ? -10.057 2.106   -2.697  1.00 86.22 213 A 1 
ATOM 1626 C CE2 . PHE A 1 213 ? -9.496  1.565   -0.402  1.00 87.66 213 A 1 
ATOM 1627 C CZ  . PHE A 1 213 ? -9.872  1.155   -1.690  1.00 85.53 213 A 1 
ATOM 1628 O OXT . PHE A 1 213 ? -7.575  6.553   1.478   1.00 80.83 213 A 1 
#
