# 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_if05634
#
_entry.id if05634
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n GLN 4   
1 n GLN 5   
1 n VAL 6   
1 n PHE 7   
1 n ALA 8   
1 n THR 9   
1 n LYS 10  
1 n GLY 11  
1 n ASN 12  
1 n LEU 13  
1 n ILE 14  
1 n THR 15  
1 n ALA 16  
1 n LYS 17  
1 n LYS 18  
1 n PHE 19  
1 n LEU 20  
1 n GLN 21  
1 n ILE 22  
1 n SER 23  
1 n LYS 24  
1 n LEU 25  
1 n GLY 26  
1 n TYR 27  
1 n GLU 28  
1 n LEU 29  
1 n LEU 30  
1 n ASP 31  
1 n ARG 32  
1 n LYS 33  
1 n ARG 34  
1 n ASN 35  
1 n ILE 36  
1 n LEU 37  
1 n ILE 38  
1 n ARG 39  
1 n GLU 40  
1 n LEU 41  
1 n MET 42  
1 n HIS 43  
1 n ASN 44  
1 n MET 45  
1 n GLU 46  
1 n THR 47  
1 n ALA 48  
1 n LYS 49  
1 n SER 50  
1 n LEU 51  
1 n ARG 52  
1 n GLY 53  
1 n VAL 54  
1 n ILE 55  
1 n GLU 56  
1 n GLN 57  
1 n THR 58  
1 n TYR 59  
1 n ASN 60  
1 n ASP 61  
1 n ALA 62  
1 n TYR 63  
1 n VAL 64  
1 n ALA 65  
1 n LEU 66  
1 n GLN 67  
1 n ASP 68  
1 n ALA 69  
1 n ASN 70  
1 n ILE 71  
1 n THR 72  
1 n LEU 73  
1 n GLY 74  
1 n ILE 75  
1 n ILE 76  
1 n TRP 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n GLN 81  
1 n SER 82  
1 n VAL 83  
1 n PRO 84  
1 n VAL 85  
1 n GLU 86  
1 n ASN 87  
1 n SER 88  
1 n ILE 89  
1 n GLU 90  
1 n ILE 91  
1 n SER 92  
1 n TYR 93  
1 n LYS 94  
1 n SER 95  
1 n VAL 96  
1 n MET 97  
1 n GLY 98  
1 n VAL 99  
1 n GLU 100 
1 n VAL 101 
1 n PRO 102 
1 n MET 103 
1 n VAL 104 
1 n ARG 105 
1 n SER 106 
1 n ASP 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n PRO 111 
1 n THR 112 
1 n LEU 113 
1 n SER 114 
1 n TYR 115 
1 n GLY 116 
1 n PHE 117 
1 n TYR 118 
1 n MET 119 
1 n SER 120 
1 n ASN 121 
1 n SER 122 
1 n GLN 123 
1 n LEU 124 
1 n ASP 125 
1 n THR 126 
1 n ALA 127 
1 n PHE 128 
1 n VAL 129 
1 n LYS 130 
1 n PHE 131 
1 n TYR 132 
1 n GLU 133 
1 n VAL 134 
1 n LYS 135 
1 n LYS 136 
1 n ILE 137 
1 n THR 138 
1 n ILE 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n GLU 143 
1 n VAL 144 
1 n GLU 145 
1 n ASN 146 
1 n ALA 147 
1 n ILE 148 
1 n TYR 149 
1 n ARG 150 
1 n LEU 151 
1 n SER 152 
1 n LYS 153 
1 n SER 154 
1 n ILE 155 
1 n LYS 156 
1 n ASN 157 
1 n THR 158 
1 n GLN 159 
1 n MET 160 
1 n ARG 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n LEU 165 
1 n LYS 166 
1 n ASN 167 
1 n ILE 168 
1 n LEU 169 
1 n ILE 170 
1 n PRO 171 
1 n ARG 172 
1 n PHE 173 
1 n GLN 174 
1 n GLU 175 
1 n GLN 176 
1 n VAL 177 
1 n LYS 178 
1 n PHE 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n SER 183 
1 n LEU 184 
1 n GLU 185 
1 n GLU 186 
1 n LYS 187 
1 n ASP 188 
1 n ARG 189 
1 n GLU 190 
1 n GLU 191 
1 n PHE 192 
1 n SER 193 
1 n ARG 194 
1 n LEU 195 
1 n LYS 196 
1 n VAL 197 
1 n ILE 198 
1 n LYS 199 
1 n VAL 200 
1 n ARG 201 
1 n LYS 202 
1 n ASN 203 
1 n LYS 204 
1 n GLU 205 
1 n GLU 206 
1 n ILE 207 
1 n GLU 208 
1 n SER 209 
1 n HIS 210 
1 n LYS 211 
1 n LYS 212 
1 n ASN 213 
1 n GLU 214 
1 n GLY 215 
1 n SER 216 
1 n THR 217 
1 n GLU 218 
1 n ARG 219 
1 n VAL 220 
1 n SER 221 
1 n SER 222 
1 n VAL 223 
1 n LYS 224 
1 n ILE 225 
1 n VAL 226 
1 n GLU 227 
1 n ILE 228 
1 n ALA 229 
1 n ASP 230 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:29:12)"
_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 84.60
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
#
_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   ? -20.192 -9.845  7.178   1.00 42.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.912 -9.050  8.399   1.00 46.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.198 -8.359  8.808   1.00 47.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.791 -7.707  7.958   1.00 44.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.801 -8.004  8.166   1.00 43.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.408 -8.644  8.121   1.00 39.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.083 -7.414  7.992   1.00 36.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.621 -8.491  8.153   1.00 30.62 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -21.639 -8.558  10.061  1.00 50.20 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -22.885 -7.992  10.575  1.00 53.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -22.908 -6.468  10.370  1.00 55.74 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -21.922 -5.783  10.660  1.00 52.52 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -23.016 -8.370  12.060  1.00 48.63 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -24.014 -5.949  9.825   1.00 60.37 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -24.282 -4.513  9.803   1.00 60.90 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -24.338 -4.041  11.257  1.00 61.98 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -25.296 -4.307  11.976  1.00 57.63 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -25.606 -4.220  9.080   1.00 57.01 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -25.468 -4.147  7.553   1.00 49.62 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -26.820 -4.005  6.846   1.00 45.54 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -27.858 -4.358  7.372   1.00 41.99 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -26.863 -3.527  5.619   1.00 38.91 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -23.268 -3.402  11.714  1.00 67.67 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -23.257 -2.734  13.008  1.00 68.72 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -24.347 -1.664  12.950  1.00 70.97 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -24.277 -0.759  12.114  1.00 65.22 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -21.849 -2.165  13.258  1.00 63.49 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -21.331 -2.437  14.673  1.00 55.33 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -19.851 -2.106  14.832  1.00 50.97 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -19.140 -1.771  13.889  1.00 47.83 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -19.307 -2.214  16.024  1.00 43.27 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? -25.386 -1.819  13.767  1.00 78.33 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? -26.520 -0.903  13.830  1.00 80.07 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? -25.995 0.446   14.337  1.00 83.05 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? -25.693 0.613   15.515  1.00 76.81 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? -27.601 -1.544  14.723  1.00 72.54 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? -29.036 -1.242  14.274  1.00 60.83 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? -30.063 -2.051  15.069  1.00 54.13 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? -29.751 -2.727  16.038  1.00 50.26 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? -31.320 -2.030  14.695  1.00 45.12 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -25.746 1.376   13.413  1.00 81.39 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -25.175 2.686   13.749  1.00 84.56 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -26.317 3.605   14.154  1.00 87.45 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -27.172 3.935   13.339  1.00 82.26 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -24.342 3.271   12.589  1.00 80.51 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -23.699 4.604   12.990  1.00 72.59 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -23.202 2.325   12.182  1.00 75.16 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -26.332 4.037   15.417  1.00 89.66 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -27.310 5.016   15.890  1.00 90.98 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -27.111 6.366   15.189  1.00 92.53 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -25.989 6.880   15.105  1.00 88.49 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -27.222 5.152   17.413  1.00 87.92 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -27.611 3.890   18.156  1.00 85.33 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -28.969 3.583   18.356  1.00 77.45 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -26.623 3.010   18.637  1.00 78.19 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -29.340 2.406   19.031  1.00 72.66 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -26.995 1.831   19.309  1.00 75.45 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -28.354 1.527   19.508  1.00 75.72 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -28.205 6.957   14.704  1.00 89.23 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -28.209 8.263   14.058  1.00 90.46 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -28.014 9.388   15.093  1.00 92.14 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -28.970 9.929   15.646  1.00 87.64 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -29.497 8.403   13.244  1.00 87.57 8   A 1 
ATOM 64   N N   . THR A 1 9   ? -26.741 9.723   15.376  1.00 93.29 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? -26.344 10.832  16.259  1.00 93.89 9   A 1 
ATOM 66   C C   . THR A 1 9   ? -25.376 11.771  15.539  1.00 94.44 9   A 1 
ATOM 67   O O   . THR A 1 9   ? -24.613 11.344  14.666  1.00 92.61 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? -25.724 10.346  17.583  1.00 91.87 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? -24.463 9.753   17.373  1.00 85.10 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? -26.594 9.336   18.332  1.00 84.38 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -25.342 13.052  15.932  1.00 94.66 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -24.406 14.045  15.365  1.00 94.85 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -22.942 13.627  15.560  1.00 95.55 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -22.132 13.805  14.656  1.00 93.78 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -24.689 15.454  15.945  1.00 93.64 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -26.054 16.007  15.480  1.00 87.04 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -26.372 17.449  15.943  1.00 82.54 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -27.755 17.842  15.378  1.00 75.24 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -28.238 19.203  15.756  1.00 65.94 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -22.600 12.977  16.683  1.00 95.41 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -21.260 12.433  16.943  1.00 94.97 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -20.877 11.302  15.983  1.00 95.25 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -19.783 11.310  15.414  1.00 93.08 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -21.804 10.357  15.723  1.00 94.84 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -21.577 9.268   14.769  1.00 94.80 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -21.447 9.785   13.330  1.00 95.83 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -20.623 9.268   12.579  1.00 94.69 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -22.702 8.228   14.901  1.00 93.51 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -22.613 7.411   16.181  1.00 90.77 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -21.631 7.430   16.906  1.00 81.59 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -23.638 6.659   16.502  1.00 82.79 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -22.177 10.841  12.959  1.00 94.60 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -22.042 11.492  11.653  1.00 95.04 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -20.637 12.070  11.448  1.00 95.68 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -20.019 11.834  10.408  1.00 95.60 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -23.114 12.591  11.513  1.00 95.01 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -23.100 13.313  10.153  1.00 93.94 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -23.397 12.357  8.989   1.00 87.82 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -24.143 14.427  10.136  1.00 87.88 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -20.110 12.807  12.444  1.00 95.78 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -18.751 13.370  12.392  1.00 95.79 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -17.719 12.247  12.262  1.00 96.24 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -16.823 12.320  11.416  1.00 95.77 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -18.487 14.251  13.638  1.00 95.38 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -19.390 15.510  13.607  1.00 92.33 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -17.008 14.673  13.711  1.00 91.54 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -19.466 16.247  14.954  1.00 84.46 14  A 1 
ATOM 108  N N   . THR A 1 15  ? -17.874 11.177  13.047  1.00 96.27 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? -16.974 10.016  13.021  1.00 95.69 15  A 1 
ATOM 110  C C   . THR A 1 15  ? -17.006 9.307   11.664  1.00 96.05 15  A 1 
ATOM 111  O O   . THR A 1 15  ? -15.950 9.047   11.084  1.00 95.81 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? -17.327 9.053   14.161  1.00 94.77 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? -17.253 9.744   15.389  1.00 86.48 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? -16.353 7.889   14.264  1.00 84.99 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? -18.188 9.054   11.096  1.00 95.66 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? -18.343 8.438   9.778   1.00 95.32 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? -17.737 9.303   8.655   1.00 96.27 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? -17.012 8.784   7.804   1.00 95.94 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? -19.830 8.153   9.544   1.00 94.98 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -17.947 10.633  8.691   1.00 95.38 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -17.317 11.576  7.745   1.00 95.59 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -15.790 11.548  7.846   1.00 96.54 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -15.114 11.497  6.818   1.00 96.08 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -17.845 13.007  7.967   1.00 95.57 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -19.255 13.206  7.382   1.00 92.63 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -19.752 14.653  7.559   1.00 90.27 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -21.125 14.813  6.891   1.00 85.72 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -21.686 16.186  7.015   1.00 76.99 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -15.236 11.501  9.066   1.00 96.61 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -13.788 11.396  9.296   1.00 96.38 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -13.226 10.088  8.740   1.00 96.85 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -12.227 10.112  8.024   1.00 96.54 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -13.501 11.565  10.797  1.00 96.00 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -11.996 11.622  11.094  1.00 85.59 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -11.743 11.851  12.590  1.00 84.08 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -10.239 11.919  12.873  1.00 74.26 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -9.958  12.160  14.313  1.00 65.55 18  A 1 
ATOM 138  N N   . PHE A 1 19  ? -13.879 8.940   9.001   1.00 96.97 19  A 1 
ATOM 139  C CA  . PHE A 1 19  ? -13.447 7.654   8.442   1.00 96.86 19  A 1 
ATOM 140  C C   . PHE A 1 19  ? -13.547 7.602   6.918   1.00 97.39 19  A 1 
ATOM 141  O O   . PHE A 1 19  ? -12.663 7.027   6.275   1.00 96.96 19  A 1 
ATOM 142  C CB  . PHE A 1 19  ? -14.244 6.505   9.069   1.00 96.06 19  A 1 
ATOM 143  C CG  . PHE A 1 19  ? -13.805 6.128   10.467  1.00 94.64 19  A 1 
ATOM 144  C CD1 . PHE A 1 19  ? -12.460 5.799   10.726  1.00 88.86 19  A 1 
ATOM 145  C CD2 . PHE A 1 19  ? -14.746 6.053   11.511  1.00 88.95 19  A 1 
ATOM 146  C CE1 . PHE A 1 19  ? -12.062 5.422   12.019  1.00 87.09 19  A 1 
ATOM 147  C CE2 . PHE A 1 19  ? -14.346 5.675   12.802  1.00 87.72 19  A 1 
ATOM 148  C CZ  . PHE A 1 19  ? -13.002 5.359   13.059  1.00 88.54 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -14.559 8.224   6.323   1.00 95.48 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -14.672 8.356   4.870   1.00 95.95 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -13.495 9.145   4.285   1.00 96.66 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -12.881 8.698   3.317   1.00 96.77 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -16.028 9.002   4.531   1.00 96.04 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -16.265 9.226   3.028   1.00 95.35 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -16.244 7.919   2.234   1.00 88.74 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -17.618 9.905   2.810   1.00 88.74 20  A 1 
ATOM 157  N N   . GLN A 1 21  ? -13.136 10.291  4.892   1.00 97.42 21  A 1 
ATOM 158  C CA  . GLN A 1 21  ? -11.984 11.095  4.460   1.00 97.34 21  A 1 
ATOM 159  C C   . GLN A 1 21  ? -10.667 10.322  4.579   1.00 97.50 21  A 1 
ATOM 160  O O   . GLN A 1 21  ? -9.897  10.279  3.621   1.00 96.97 21  A 1 
ATOM 161  C CB  . GLN A 1 21  ? -11.907 12.387  5.285   1.00 97.15 21  A 1 
ATOM 162  C CG  . GLN A 1 21  ? -12.976 13.414  4.878   1.00 85.32 21  A 1 
ATOM 163  C CD  . GLN A 1 21  ? -12.924 14.675  5.738   1.00 80.97 21  A 1 
ATOM 164  O OE1 . GLN A 1 21  ? -12.401 14.700  6.839   1.00 75.14 21  A 1 
ATOM 165  N NE2 . GLN A 1 21  ? -13.465 15.777  5.274   1.00 69.96 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? -10.429 9.645   5.718   1.00 97.53 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? -9.233  8.817   5.929   1.00 97.50 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -9.171  7.676   4.907   1.00 97.73 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -8.103  7.389   4.376   1.00 97.19 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? -9.196  8.287   7.382   1.00 96.65 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? -8.965  9.454   8.370   1.00 92.01 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? -8.099  7.223   7.570   1.00 89.77 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? -9.210  9.085   9.843   1.00 82.79 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -10.303 7.032   4.588   1.00 97.00 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -10.357 5.935   3.612   1.00 96.78 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -10.045 6.407   2.192   1.00 97.18 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -9.308  5.728   1.479   1.00 96.72 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -11.723 5.250   3.637   1.00 96.39 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -11.990 4.727   4.923   1.00 88.89 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? -10.547 7.588   1.791   1.00 96.60 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? -10.216 8.213   0.497   1.00 96.60 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? -8.730  8.564   0.410   1.00 97.01 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? -8.070  8.148   -0.540  1.00 96.58 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? -11.079 9.463   0.265   1.00 96.87 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? -12.534 9.121   -0.084  1.00 94.91 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? -13.333 10.407  -0.333  1.00 91.82 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? -14.773 10.086  -0.744  1.00 87.17 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? -15.530 11.315  -1.103  1.00 78.51 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -8.185  9.227   1.430   1.00 96.99 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -6.758  9.551   1.498   1.00 97.07 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -5.896  8.282   1.485   1.00 97.33 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -4.908  8.202   0.759   1.00 96.54 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -6.510  10.384  2.768   1.00 97.36 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -5.037  10.785  2.973   1.00 94.74 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -4.534  11.719  1.877   1.00 85.79 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -4.882  11.480  4.326   1.00 87.74 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -6.284  7.254   2.250   1.00 97.50 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -5.591  5.967   2.282   1.00 97.29 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -5.567  5.281   0.919   1.00 97.55 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -4.530  4.741   0.533   1.00 96.92 26  A 1 
ATOM 201  N N   . TYR A 1 27  ? -6.667  5.336   0.164   1.00 97.20 27  A 1 
ATOM 202  C CA  . TYR A 1 27  ? -6.711  4.826   -1.209  1.00 97.18 27  A 1 
ATOM 203  C C   . TYR A 1 27  ? -5.730  5.572   -2.122  1.00 97.38 27  A 1 
ATOM 204  O O   . TYR A 1 27  ? -4.936  4.925   -2.801  1.00 97.16 27  A 1 
ATOM 205  C CB  . TYR A 1 27  ? -8.146  4.889   -1.751  1.00 97.06 27  A 1 
ATOM 206  C CG  . TYR A 1 27  ? -8.241  4.518   -3.221  1.00 97.18 27  A 1 
ATOM 207  C CD1 . TYR A 1 27  ? -8.317  5.527   -4.201  1.00 93.63 27  A 1 
ATOM 208  C CD2 . TYR A 1 27  ? -8.175  3.170   -3.609  1.00 94.89 27  A 1 
ATOM 209  C CE1 . TYR A 1 27  ? -8.325  5.183   -5.567  1.00 94.85 27  A 1 
ATOM 210  C CE2 . TYR A 1 27  ? -8.179  2.821   -4.975  1.00 94.73 27  A 1 
ATOM 211  C CZ  . TYR A 1 27  ? -8.251  3.831   -5.954  1.00 96.01 27  A 1 
ATOM 212  O OH  . TYR A 1 27  ? -8.238  3.495   -7.275  1.00 94.47 27  A 1 
ATOM 213  N N   . GLU A 1 28  ? -5.718  6.913   -2.088  1.00 97.56 28  A 1 
ATOM 214  C CA  . GLU A 1 28  ? -4.798  7.725   -2.899  1.00 97.42 28  A 1 
ATOM 215  C C   . GLU A 1 28  ? -3.327  7.435   -2.581  1.00 97.46 28  A 1 
ATOM 216  O O   . GLU A 1 28  ? -2.499  7.302   -3.484  1.00 96.36 28  A 1 
ATOM 217  C CB  . GLU A 1 28  ? -5.055  9.217   -2.651  1.00 96.99 28  A 1 
ATOM 218  C CG  . GLU A 1 28  ? -6.378  9.715   -3.255  1.00 87.36 28  A 1 
ATOM 219  C CD  . GLU A 1 28  ? -6.629  11.197  -2.948  1.00 82.27 28  A 1 
ATOM 220  O OE1 . GLU A 1 28  ? -7.796  11.618  -3.112  1.00 77.00 28  A 1 
ATOM 221  O OE2 . GLU A 1 28  ? -5.658  11.901  -2.573  1.00 76.88 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? -2.975  7.300   -1.291  1.00 97.56 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? -1.612  6.979   -0.867  1.00 97.44 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? -1.190  5.571   -1.300  1.00 97.48 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? -0.063  5.380   -1.753  1.00 97.08 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? -1.501  7.129   0.659   1.00 97.21 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? -1.592  8.581   1.172   1.00 95.83 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? -1.590  8.571   2.700   1.00 92.85 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? -0.425  9.451   0.693   1.00 92.97 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -2.088  4.576   -1.200  1.00 97.49 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? -1.814  3.213   -1.667  1.00 97.17 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? -1.677  3.146   -3.190  1.00 97.12 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? -0.828  2.403   -3.677  1.00 96.56 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -2.919  2.258   -1.191  1.00 96.73 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -2.878  1.923   0.311   1.00 96.16 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -4.090  1.057   0.655   1.00 93.07 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -1.623  1.143   0.718   1.00 92.31 30  A 1 
ATOM 238  N N   . ASP A 1 31  ? -2.458  3.932   -3.930  1.00 97.40 31  A 1 
ATOM 239  C CA  . ASP A 1 31  ? -2.357  4.018   -5.384  1.00 97.17 31  A 1 
ATOM 240  C C   . ASP A 1 31  ? -1.025  4.652   -5.822  1.00 97.19 31  A 1 
ATOM 241  O O   . ASP A 1 31  ? -0.305  4.077   -6.642  1.00 96.36 31  A 1 
ATOM 242  C CB  . ASP A 1 31  ? -3.572  4.778   -5.933  1.00 96.21 31  A 1 
ATOM 243  C CG  . ASP A 1 31  ? -3.647  4.631   -7.452  1.00 93.14 31  A 1 
ATOM 244  O OD1 . ASP A 1 31  ? -3.914  3.487   -7.900  1.00 86.96 31  A 1 
ATOM 245  O OD2 . ASP A 1 31  ? -3.420  5.623   -8.163  1.00 86.33 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? -0.607  5.755   -5.180  1.00 97.24 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? 0.721   6.358   -5.404  1.00 97.11 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 1.853   5.381   -5.076  1.00 97.41 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 2.762   5.210   -5.888  1.00 96.37 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? 0.887   7.645   -4.581  1.00 96.72 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? 0.018   8.800   -5.100  1.00 88.15 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? 0.205   10.032  -4.211  1.00 86.87 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? -0.822  11.061  -4.462  1.00 76.56 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? -0.850  12.280  -3.952  1.00 70.29 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 0.119   12.751  -3.216  1.00 63.32 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? -1.884  13.052  -4.163  1.00 60.59 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 1.777   4.703   -3.920  1.00 97.13 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? 2.742   3.659   -3.531  1.00 97.13 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 2.820   2.560   -4.586  1.00 97.42 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 3.916   2.188   -4.996  1.00 96.95 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? 2.374   3.104   -2.143  1.00 96.70 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? 3.280   1.927   -1.754  1.00 95.87 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? 3.079   1.457   -0.313  1.00 94.19 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? 4.010   0.263   -0.071  1.00 89.66 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? 4.152   -0.091  1.358   1.00 84.05 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? 1.673   2.049   -5.053  1.00 97.32 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? 1.605   1.011   -6.090  1.00 97.15 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? 2.293   1.461   -7.374  1.00 97.56 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? 3.101   0.717   -7.906  1.00 97.11 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? 0.136   0.631   -6.344  1.00 95.99 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? 0.011   -0.552  -7.315  1.00 90.95 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? -1.445  -0.806  -7.728  1.00 90.13 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? -1.928  0.263   -8.617  1.00 83.21 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? -3.173  0.483   -9.002  1.00 80.56 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? -4.153  -0.309  -8.679  1.00 69.14 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? -3.455  1.535   -9.714  1.00 69.98 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 2.035   2.684   -7.839  1.00 97.45 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? 2.611   3.217   -9.073  1.00 97.51 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? 4.140   3.341   -8.998  1.00 97.77 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? 4.827   3.038   -9.970  1.00 96.96 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? 1.930   4.559   -9.393  1.00 96.87 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? 0.459   4.405   -9.761  1.00 92.44 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -0.022  3.332   -10.086 1.00 81.73 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? -0.298  5.475   -9.712  1.00 83.48 35  A 1 
ATOM 285  N N   . ILE A 1 36  ? 4.690   3.727   -7.831  1.00 97.54 36  A 1 
ATOM 286  C CA  . ILE A 1 36  ? 6.145   3.772   -7.612  1.00 97.61 36  A 1 
ATOM 287  C C   . ILE A 1 36  ? 6.741   2.362   -7.627  1.00 97.96 36  A 1 
ATOM 288  O O   . ILE A 1 36  ? 7.731   2.128   -8.310  1.00 97.56 36  A 1 
ATOM 289  C CB  . ILE A 1 36  ? 6.474   4.539   -6.314  1.00 97.22 36  A 1 
ATOM 290  C CG1 . ILE A 1 36  ? 6.079   6.030   -6.477  1.00 95.38 36  A 1 
ATOM 291  C CG2 . ILE A 1 36  ? 7.974   4.424   -5.978  1.00 95.35 36  A 1 
ATOM 292  C CD1 . ILE A 1 36  ? 6.000   6.801   -5.159  1.00 88.35 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 6.112   1.401   -6.936  1.00 97.63 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 6.568   0.008   -6.923  1.00 97.57 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 6.507   -0.637  -8.316  1.00 97.71 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 7.409   -1.390  -8.662  1.00 97.45 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 5.722   -0.808  -5.934  1.00 97.45 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 5.904   -0.460  -4.448  1.00 96.96 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 4.893   -1.267  -3.626  1.00 95.23 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 7.304   -0.777  -3.933  1.00 94.71 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 5.474   -0.342  -9.116  1.00 98.01 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 5.370   -0.826  -10.502 1.00 97.99 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 6.502   -0.259  -11.355 1.00 97.97 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 7.118   -1.008  -12.101 1.00 97.51 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 3.981   -0.503  -11.109 1.00 97.59 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 2.908   -1.406  -10.457 1.00 95.93 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 3.965   -0.703  -12.640 1.00 95.65 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 1.463   -0.998  -10.783 1.00 89.10 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? 6.821   1.032   -11.219 1.00 97.89 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? 7.926   1.649   -11.965 1.00 97.59 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? 9.265   0.981   -11.645 1.00 97.66 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? 10.005  0.646   -12.563 1.00 96.78 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? 7.960   3.155   -11.669 1.00 96.71 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? 8.975   3.890   -12.567 1.00 83.10 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? 9.067   5.375   -12.202 1.00 84.27 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? 7.782   6.079   -12.401 1.00 71.84 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? 7.481   7.298   -11.976 1.00 65.05 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? 8.342   8.035   -11.325 1.00 57.88 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? 6.296   7.799   -12.208 1.00 53.84 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 9.539   0.748   -10.350 1.00 97.32 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 10.751  0.048   -9.915  1.00 97.02 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 10.779  -1.400  -10.429 1.00 97.31 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 11.811  -1.880  -10.890 1.00 96.45 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 10.819  0.077   -8.380  1.00 96.37 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 12.183  -0.370  -7.819  1.00 90.58 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 13.310  0.665   -7.956  1.00 90.93 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 14.453  0.320   -7.556  1.00 81.14 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 13.024  1.821   -8.330  1.00 82.21 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 9.633   -2.102  -10.402 1.00 97.53 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 9.526   -3.462  -10.939 1.00 97.52 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 9.811   -3.501  -12.446 1.00 97.60 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 10.575  -4.353  -12.883 1.00 97.17 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 8.149   -4.042  -10.573 1.00 97.19 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 7.925   -5.475  -11.092 1.00 96.31 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 7.099   -6.280  -10.104 1.00 90.02 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 7.162   -5.494  -12.427 1.00 89.24 41  A 1 
ATOM 337  N N   . MET A 1 42  ? 9.242   -2.581  -13.220 1.00 97.85 42  A 1 
ATOM 338  C CA  . MET A 1 42  ? 9.462   -2.512  -14.670 1.00 97.78 42  A 1 
ATOM 339  C C   . MET A 1 42  ? 10.933  -2.273  -15.005 1.00 97.81 42  A 1 
ATOM 340  O O   . MET A 1 42  ? 11.475  -2.970  -15.861 1.00 97.31 42  A 1 
ATOM 341  C CB  . MET A 1 42  ? 8.586   -1.414  -15.295 1.00 97.52 42  A 1 
ATOM 342  C CG  . MET A 1 42  ? 7.089   -1.774  -15.297 1.00 94.32 42  A 1 
ATOM 343  S SD  . MET A 1 42  ? 6.610   -3.252  -16.225 1.00 85.31 42  A 1 
ATOM 344  C CE  . MET A 1 42  ? 7.056   -2.745  -17.910 1.00 73.11 42  A 1 
ATOM 345  N N   . HIS A 1 43  ? 11.605  -1.376  -14.268 1.00 97.66 43  A 1 
ATOM 346  C CA  . HIS A 1 43  ? 13.040  -1.147  -14.436 1.00 97.21 43  A 1 
ATOM 347  C C   . HIS A 1 43  ? 13.860  -2.424  -14.180 1.00 97.28 43  A 1 
ATOM 348  O O   . HIS A 1 43  ? 14.713  -2.797  -14.987 1.00 96.69 43  A 1 
ATOM 349  C CB  . HIS A 1 43  ? 13.471  -0.015  -13.497 1.00 96.63 43  A 1 
ATOM 350  C CG  . HIS A 1 43  ? 14.935  0.318   -13.641 1.00 89.94 43  A 1 
ATOM 351  N ND1 . HIS A 1 43  ? 15.550  0.754   -14.790 1.00 73.74 43  A 1 
ATOM 352  C CD2 . HIS A 1 43  ? 15.906  0.199   -12.685 1.00 74.70 43  A 1 
ATOM 353  C CE1 . HIS A 1 43  ? 16.854  0.893   -14.536 1.00 76.80 43  A 1 
ATOM 354  N NE2 . HIS A 1 43  ? 17.122  0.573   -13.262 1.00 80.51 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? 13.561  -3.152  -13.091 1.00 97.32 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? 14.224  -4.425  -12.797 1.00 97.29 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 13.885  -5.514  -13.839 1.00 97.54 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 14.730  -6.343  -14.155 1.00 96.88 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 13.856  -4.876  -11.374 1.00 96.89 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 14.599  -4.099  -10.299 1.00 96.30 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? 15.744  -4.363  -9.995  1.00 85.91 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 13.977  -3.124  -9.686  1.00 84.93 44  A 1 
ATOM 363  N N   . MET A 1 45  ? 12.679  -5.527  -14.402 1.00 97.50 45  A 1 
ATOM 364  C CA  . MET A 1 45  ? 12.321  -6.470  -15.473 1.00 97.32 45  A 1 
ATOM 365  C C   . MET A 1 45  ? 13.098  -6.206  -16.770 1.00 97.33 45  A 1 
ATOM 366  O O   . MET A 1 45  ? 13.506  -7.158  -17.438 1.00 96.80 45  A 1 
ATOM 367  C CB  . MET A 1 45  ? 10.815  -6.423  -15.759 1.00 96.81 45  A 1 
ATOM 368  C CG  . MET A 1 45  ? 9.988   -7.129  -14.678 1.00 89.54 45  A 1 
ATOM 369  S SD  . MET A 1 45  ? 8.211   -7.247  -15.043 1.00 82.47 45  A 1 
ATOM 370  C CE  . MET A 1 45  ? 8.228   -8.406  -16.433 1.00 69.57 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 13.313  -4.941  -17.122 1.00 97.11 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 14.120  -4.572  -18.292 1.00 96.84 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 15.582  -4.994  -18.118 1.00 96.67 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 16.152  -5.617  -19.020 1.00 96.05 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 14.020  -3.060  -18.544 1.00 96.44 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 12.660  -2.671  -19.151 1.00 85.18 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 12.482  -1.155  -19.320 1.00 77.46 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 11.396  -0.775  -19.818 1.00 68.71 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 13.401  -0.390  -18.952 1.00 68.68 46  A 1 
ATOM 380  N N   . THR A 1 47  ? 16.160  -4.741  -16.930 1.00 96.58 47  A 1 
ATOM 381  C CA  . THR A 1 47  ? 17.527  -5.190  -16.612 1.00 96.21 47  A 1 
ATOM 382  C C   . THR A 1 47  ? 17.637  -6.718  -16.594 1.00 96.17 47  A 1 
ATOM 383  O O   . THR A 1 47  ? 18.573  -7.264  -17.175 1.00 95.04 47  A 1 
ATOM 384  C CB  . THR A 1 47  ? 18.042  -4.600  -15.291 1.00 95.62 47  A 1 
ATOM 385  O OG1 . THR A 1 47  ? 17.171  -4.894  -14.235 1.00 85.41 47  A 1 
ATOM 386  C CG2 . THR A 1 47  ? 18.173  -3.081  -15.334 1.00 83.49 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 16.657  -7.435  -16.030 1.00 96.65 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 16.632  -8.900  -16.078 1.00 96.22 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 16.579  -9.430  -17.517 1.00 95.95 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 17.265  -10.397 -17.850 1.00 94.66 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 15.427  -9.414  -15.277 1.00 95.31 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? 15.781  -8.794  -18.383 1.00 95.31 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? 15.655  -9.196  -19.793 1.00 94.41 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? 16.973  -9.034  -20.551 1.00 94.10 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? 17.339  -9.944  -21.293 1.00 93.33 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? 14.513  -8.403  -20.445 1.00 93.94 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? 14.215  -8.897  -21.871 1.00 82.02 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? 13.091  -8.076  -22.506 1.00 79.70 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? 12.848  -8.562  -23.938 1.00 69.96 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? 11.835  -7.725  -24.628 1.00 61.23 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 17.683  -7.920  -20.352 1.00 95.09 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 18.995  -7.723  -20.987 1.00 94.39 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 20.040  -8.706  -20.455 1.00 94.25 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 20.778  -9.301  -21.244 1.00 92.11 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 19.467  -6.274  -20.830 1.00 93.48 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 19.648  -5.915  -19.477 1.00 81.52 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 20.048  -8.964  -19.134 1.00 94.60 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 20.977  -9.898  -18.500 1.00 93.86 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 20.760  -11.349 -18.936 1.00 93.86 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 21.740  -12.069 -19.088 1.00 92.00 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 20.857  -9.784  -16.972 1.00 92.58 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 21.448  -8.487  -16.394 1.00 89.03 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 21.072  -8.397  -14.911 1.00 83.01 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 22.972  -8.443  -16.528 1.00 83.08 51  A 1 
ATOM 415  N N   . ARG A 1 52  ? 19.513  -11.788 -19.175 1.00 92.67 52  A 1 
ATOM 416  C CA  . ARG A 1 52  ? 19.218  -13.168 -19.609 1.00 89.96 52  A 1 
ATOM 417  C C   . ARG A 1 52  ? 19.864  -13.528 -20.946 1.00 89.56 52  A 1 
ATOM 418  O O   . ARG A 1 52  ? 20.355  -14.636 -21.074 1.00 86.05 52  A 1 
ATOM 419  C CB  . ARG A 1 52  ? 17.708  -13.398 -19.670 1.00 87.90 52  A 1 
ATOM 420  C CG  . ARG A 1 52  ? 17.130  -13.684 -18.278 1.00 78.82 52  A 1 
ATOM 421  C CD  . ARG A 1 52  ? 15.614  -13.843 -18.378 1.00 75.68 52  A 1 
ATOM 422  N NE  . ARG A 1 52  ? 15.011  -14.045 -17.051 1.00 68.91 52  A 1 
ATOM 423  C CZ  . ARG A 1 52  ? 13.726  -14.097 -16.773 1.00 60.37 52  A 1 
ATOM 424  N NH1 . ARG A 1 52  ? 12.809  -14.004 -17.709 1.00 56.83 52  A 1 
ATOM 425  N NH2 . ARG A 1 52  ? 13.346  -14.247 -15.531 1.00 55.33 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? 19.896  -12.592 -21.908 1.00 86.85 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? 20.596  -12.844 -23.180 1.00 86.77 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? 22.116  -12.953 -23.007 1.00 89.87 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? 22.761  -13.804 -23.618 1.00 87.24 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 22.691  -12.127 -22.121 1.00 93.92 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 24.140  -12.126 -21.849 1.00 94.32 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 24.559  -13.367 -21.058 1.00 95.46 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? 25.592  -13.961 -21.367 1.00 94.26 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 24.556  -10.837 -21.114 1.00 93.37 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? 26.064  -10.796 -20.835 1.00 88.07 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 24.220  -9.586  -21.940 1.00 88.34 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 23.769  -13.782 -20.055 1.00 94.55 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 24.104  -14.929 -19.206 1.00 93.95 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 24.135  -16.225 -20.008 1.00 95.02 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 25.073  -16.996 -19.841 1.00 94.57 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 23.199  -15.000 -17.955 1.00 91.17 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 23.880  -15.863 -16.875 1.00 79.30 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 21.784  -15.511 -18.254 1.00 77.77 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 23.212  -15.791 -15.499 1.00 71.15 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? 23.181  -16.447 -20.920 1.00 94.94 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? 23.135  -17.651 -21.756 1.00 94.71 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? 24.409  -17.800 -22.595 1.00 95.28 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? 25.061  -18.848 -22.549 1.00 94.83 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? 21.875  -17.590 -22.630 1.00 93.26 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? 21.652  -18.876 -23.439 1.00 83.05 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? 20.326  -18.880 -24.219 1.00 78.19 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? 20.052  -19.912 -24.865 1.00 69.93 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? 19.574  -17.875 -24.154 1.00 69.06 56  A 1 
ATOM 454  N N   . GLN A 1 57  ? 24.833  -16.722 -23.269 1.00 95.97 57  A 1 
ATOM 455  C CA  . GLN A 1 57  ? 26.075  -16.719 -24.041 1.00 95.99 57  A 1 
ATOM 456  C C   . GLN A 1 57  ? 27.302  -16.946 -23.149 1.00 96.61 57  A 1 
ATOM 457  O O   . GLN A 1 57  ? 28.157  -17.773 -23.464 1.00 95.94 57  A 1 
ATOM 458  C CB  . GLN A 1 57  ? 26.181  -15.395 -24.816 1.00 95.36 57  A 1 
ATOM 459  C CG  . GLN A 1 57  ? 27.383  -15.380 -25.774 1.00 84.10 57  A 1 
ATOM 460  C CD  . GLN A 1 57  ? 27.306  -16.478 -26.835 1.00 79.34 57  A 1 
ATOM 461  O OE1 . GLN A 1 57  ? 26.249  -16.796 -27.358 1.00 71.90 57  A 1 
ATOM 462  N NE2 . GLN A 1 57  ? 28.405  -17.100 -27.188 1.00 66.38 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 27.374  -16.261 -21.994 1.00 96.44 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 28.521  -16.364 -21.077 1.00 96.23 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 28.651  -17.771 -20.491 1.00 96.81 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 29.763  -18.285 -20.372 1.00 95.74 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 28.423  -15.333 -19.943 1.00 95.15 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 28.194  -14.040 -20.446 1.00 85.23 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 29.717  -15.235 -19.135 1.00 84.80 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? 27.532  -18.429 -20.152 1.00 96.38 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? 27.528  -19.826 -19.710 1.00 96.46 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? 28.000  -20.768 -20.824 1.00 96.87 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? 28.873  -21.597 -20.573 1.00 96.27 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? 26.134  -20.239 -19.218 1.00 95.13 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? 25.921  -20.088 -17.721 1.00 93.53 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? 26.220  -21.155 -16.852 1.00 87.05 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? 25.403  -18.899 -17.195 1.00 87.82 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? 25.998  -21.023 -15.463 1.00 85.51 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? 25.183  -18.758 -15.808 1.00 85.49 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? 25.477  -19.822 -14.943 1.00 86.95 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? 25.259  -19.675 -13.607 1.00 84.89 59  A 1 
ATOM 482  N N   . ASN A 1 60  ? 27.476  -20.618 -22.044 1.00 96.70 60  A 1 
ATOM 483  C CA  . ASN A 1 60  ? 27.901  -21.439 -23.180 1.00 96.92 60  A 1 
ATOM 484  C C   . ASN A 1 60  ? 29.414  -21.325 -23.413 1.00 97.29 60  A 1 
ATOM 485  O O   . ASN A 1 60  ? 30.112  -22.338 -23.458 1.00 97.06 60  A 1 
ATOM 486  C CB  . ASN A 1 60  ? 27.092  -21.036 -24.427 1.00 96.41 60  A 1 
ATOM 487  C CG  . ASN A 1 60  ? 25.651  -21.526 -24.378 1.00 88.88 60  A 1 
ATOM 488  O OD1 . ASN A 1 60  ? 25.325  -22.519 -23.748 1.00 78.80 60  A 1 
ATOM 489  N ND2 . ASN A 1 60  ? 24.750  -20.872 -25.074 1.00 78.37 60  A 1 
ATOM 490  N N   . ASP A 1 61  ? 29.942  -20.096 -23.453 1.00 97.07 61  A 1 
ATOM 491  C CA  . ASP A 1 61  ? 31.373  -19.853 -23.656 1.00 96.97 61  A 1 
ATOM 492  C C   . ASP A 1 61  ? 32.238  -20.421 -22.518 1.00 97.19 61  A 1 
ATOM 493  O O   . ASP A 1 61  ? 33.357  -20.892 -22.755 1.00 95.99 61  A 1 
ATOM 494  C CB  . ASP A 1 61  ? 31.623  -18.342 -23.763 1.00 96.25 61  A 1 
ATOM 495  C CG  . ASP A 1 61  ? 31.057  -17.673 -25.020 1.00 92.62 61  A 1 
ATOM 496  O OD1 . ASP A 1 61  ? 30.634  -18.380 -25.965 1.00 86.91 61  A 1 
ATOM 497  O OD2 . ASP A 1 61  ? 31.115  -16.418 -25.049 1.00 86.53 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? 31.745  -20.370 -21.269 1.00 96.94 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? 32.447  -20.914 -20.113 1.00 96.27 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? 32.462  -22.448 -20.126 1.00 96.23 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? 33.505  -23.049 -19.862 1.00 95.55 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? 31.806  -20.359 -18.836 1.00 95.70 62  A 1 
ATOM 503  N N   . TYR A 1 63  ? 31.343  -23.098 -20.466 1.00 96.70 63  A 1 
ATOM 504  C CA  . TYR A 1 63  ? 31.279  -24.560 -20.557 1.00 96.52 63  A 1 
ATOM 505  C C   . TYR A 1 63  ? 32.105  -25.116 -21.719 1.00 96.64 63  A 1 
ATOM 506  O O   . TYR A 1 63  ? 32.770  -26.134 -21.531 1.00 95.81 63  A 1 
ATOM 507  C CB  . TYR A 1 63  ? 29.824  -25.031 -20.637 1.00 95.41 63  A 1 
ATOM 508  C CG  . TYR A 1 63  ? 29.156  -25.163 -19.279 1.00 93.47 63  A 1 
ATOM 509  C CD1 . TYR A 1 63  ? 29.548  -26.202 -18.408 1.00 88.34 63  A 1 
ATOM 510  C CD2 . TYR A 1 63  ? 28.149  -24.265 -18.880 1.00 88.59 63  A 1 
ATOM 511  C CE1 . TYR A 1 63  ? 28.935  -26.336 -17.145 1.00 86.38 63  A 1 
ATOM 512  C CE2 . TYR A 1 63  ? 27.535  -24.393 -17.617 1.00 86.34 63  A 1 
ATOM 513  C CZ  . TYR A 1 63  ? 27.929  -25.431 -16.748 1.00 87.88 63  A 1 
ATOM 514  O OH  . TYR A 1 63  ? 27.335  -25.556 -15.530 1.00 85.42 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? 32.141  -24.435 -22.877 1.00 96.98 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? 33.040  -24.806 -23.985 1.00 97.07 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? 34.501  -24.717 -23.535 1.00 97.01 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? 35.249  -25.682 -23.688 1.00 96.47 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? 32.772  -23.929 -25.226 1.00 97.03 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? 33.818  -24.140 -26.329 1.00 93.56 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? 31.399  -24.259 -25.835 1.00 93.48 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? 34.903  -23.616 -22.880 1.00 96.74 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? 36.269  -23.482 -22.368 1.00 95.93 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? 36.616  -24.546 -21.307 1.00 95.54 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? 37.738  -25.056 -21.281 1.00 94.62 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? 36.437  -22.067 -21.808 1.00 95.73 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? 35.661  -24.916 -20.437 1.00 94.28 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? 35.841  -25.989 -19.457 1.00 93.58 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? 35.965  -27.360 -20.131 1.00 93.76 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? 36.773  -28.177 -19.693 1.00 93.02 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? 34.668  -25.962 -18.465 1.00 92.33 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? 34.777  -27.011 -17.343 1.00 90.07 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? 35.998  -26.790 -16.450 1.00 85.48 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? 33.527  -26.955 -16.461 1.00 84.89 66  A 1 
ATOM 535  N N   . GLN A 1 67  ? 35.179  -27.610 -21.184 1.00 95.16 67  A 1 
ATOM 536  C CA  . GLN A 1 67  ? 35.267  -28.836 -21.974 1.00 95.32 67  A 1 
ATOM 537  C C   . GLN A 1 67  ? 36.654  -28.978 -22.611 1.00 95.08 67  A 1 
ATOM 538  O O   . GLN A 1 67  ? 37.278  -30.027 -22.450 1.00 94.29 67  A 1 
ATOM 539  C CB  . GLN A 1 67  ? 34.139  -28.839 -23.019 1.00 95.21 67  A 1 
ATOM 540  C CG  . GLN A 1 67  ? 34.133  -30.125 -23.855 1.00 91.04 67  A 1 
ATOM 541  C CD  . GLN A 1 67  ? 33.007  -30.153 -24.886 1.00 89.75 67  A 1 
ATOM 542  O OE1 . GLN A 1 67  ? 32.203  -29.253 -25.046 1.00 82.46 67  A 1 
ATOM 543  N NE2 . GLN A 1 67  ? 32.892  -31.224 -25.641 1.00 80.60 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? 37.171  -27.917 -23.226 1.00 95.29 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? 38.511  -27.910 -23.827 1.00 95.01 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? 39.605  -28.183 -22.781 1.00 94.75 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? 40.497  -29.016 -22.990 1.00 93.40 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? 38.765  -26.555 -24.511 1.00 94.70 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? 37.900  -26.302 -25.752 1.00 92.42 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? 37.421  -27.288 -26.357 1.00 86.20 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? 37.762  -25.107 -26.110 1.00 87.21 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 39.511  -27.541 -21.609 1.00 94.20 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 40.426  -27.782 -20.498 1.00 93.04 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 40.326  -29.223 -19.968 1.00 92.89 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 41.343  -29.850 -19.658 1.00 91.47 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 40.124  -26.763 -19.391 1.00 92.36 69  A 1 
ATOM 557  N N   . ASN A 1 70  ? 39.117  -29.789 -19.874 1.00 92.70 70  A 1 
ATOM 558  C CA  . ASN A 1 70  ? 38.913  -31.151 -19.391 1.00 92.31 70  A 1 
ATOM 559  C C   . ASN A 1 70  ? 39.429  -32.212 -20.372 1.00 92.79 70  A 1 
ATOM 560  O O   . ASN A 1 70  ? 39.978  -33.221 -19.940 1.00 90.85 70  A 1 
ATOM 561  C CB  . ASN A 1 70  ? 37.426  -31.346 -19.075 1.00 89.88 70  A 1 
ATOM 562  C CG  . ASN A 1 70  ? 37.184  -32.616 -18.283 1.00 83.69 70  A 1 
ATOM 563  O OD1 . ASN A 1 70  ? 37.882  -32.947 -17.340 1.00 74.00 70  A 1 
ATOM 564  N ND2 . ASN A 1 70  ? 36.175  -33.375 -18.628 1.00 74.18 70  A 1 
ATOM 565  N N   . ILE A 1 71  ? 39.294  -31.980 -21.684 1.00 93.59 71  A 1 
ATOM 566  C CA  . ILE A 1 71  ? 39.845  -32.875 -22.717 1.00 94.21 71  A 1 
ATOM 567  C C   . ILE A 1 71  ? 41.371  -32.962 -22.596 1.00 93.98 71  A 1 
ATOM 568  O O   . ILE A 1 71  ? 41.938  -34.044 -22.727 1.00 92.22 71  A 1 
ATOM 569  C CB  . ILE A 1 71  ? 39.402  -32.403 -24.122 1.00 93.98 71  A 1 
ATOM 570  C CG1 . ILE A 1 71  ? 37.886  -32.653 -24.313 1.00 91.04 71  A 1 
ATOM 571  C CG2 . ILE A 1 71  ? 40.183  -33.129 -25.241 1.00 90.92 71  A 1 
ATOM 572  C CD1 . ILE A 1 71  ? 37.278  -31.890 -25.502 1.00 84.70 71  A 1 
ATOM 573  N N   . THR A 1 72  ? 42.049  -31.839 -22.319 1.00 94.03 72  A 1 
ATOM 574  C CA  . THR A 1 72  ? 43.517  -31.792 -22.246 1.00 93.28 72  A 1 
ATOM 575  C C   . THR A 1 72  ? 44.078  -32.285 -20.913 1.00 93.20 72  A 1 
ATOM 576  O O   . THR A 1 72  ? 45.119  -32.941 -20.902 1.00 90.57 72  A 1 
ATOM 577  C CB  . THR A 1 72  ? 44.049  -30.386 -22.544 1.00 91.86 72  A 1 
ATOM 578  O OG1 . THR A 1 72  ? 43.472  -29.414 -21.702 1.00 82.43 72  A 1 
ATOM 579  C CG2 . THR A 1 72  ? 43.764  -29.953 -23.981 1.00 81.10 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? 43.424  -31.997 -19.787 1.00 90.91 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? 43.926  -32.315 -18.444 1.00 89.97 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? 43.374  -33.630 -17.879 1.00 88.95 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? 44.084  -34.329 -17.162 1.00 81.51 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? 43.609  -31.149 -17.488 1.00 88.97 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? 44.342  -29.834 -17.806 1.00 88.06 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? 43.800  -28.722 -16.911 1.00 82.45 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? 45.848  -29.953 -17.560 1.00 83.49 73  A 1 
ATOM 588  N N   . GLY A 1 74  ? 42.105  -33.967 -18.118 1.00 89.17 74  A 1 
ATOM 589  C CA  . GLY A 1 74  ? 41.440  -35.162 -17.579 1.00 88.13 74  A 1 
ATOM 590  C C   . GLY A 1 74  ? 41.238  -35.199 -16.053 1.00 88.65 74  A 1 
ATOM 591  O O   . GLY A 1 74  ? 40.625  -36.133 -15.544 1.00 84.03 74  A 1 
ATOM 592  N N   . ILE A 1 75  ? 41.722  -34.197 -15.312 1.00 86.30 75  A 1 
ATOM 593  C CA  . ILE A 1 75  ? 41.753  -34.153 -13.835 1.00 85.76 75  A 1 
ATOM 594  C C   . ILE A 1 75  ? 41.035  -32.928 -13.248 1.00 86.73 75  A 1 
ATOM 595  O O   . ILE A 1 75  ? 41.318  -32.503 -12.128 1.00 83.68 75  A 1 
ATOM 596  C CB  . ILE A 1 75  ? 43.202  -34.279 -13.304 1.00 82.67 75  A 1 
ATOM 597  C CG1 . ILE A 1 75  ? 44.096  -33.157 -13.871 1.00 73.49 75  A 1 
ATOM 598  C CG2 . ILE A 1 75  ? 43.779  -35.680 -13.593 1.00 72.54 75  A 1 
ATOM 599  C CD1 . ILE A 1 75  ? 45.458  -33.058 -13.178 1.00 67.41 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? 40.081  -32.353 -13.972 1.00 85.91 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? 39.358  -31.133 -13.558 1.00 85.89 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? 38.672  -31.300 -12.200 1.00 86.80 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? 38.650  -30.365 -11.404 1.00 85.56 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? 38.340  -30.726 -14.646 1.00 84.24 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? 39.042  -30.274 -15.946 1.00 75.00 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? 37.369  -29.628 -14.166 1.00 74.26 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? 39.868  -28.985 -15.851 1.00 67.83 76  A 1 
ATOM 608  N N   . TRP A 1 77  ? 38.157  -32.500 -11.893 1.00 87.33 77  A 1 
ATOM 609  C CA  . TRP A 1 77  ? 37.500  -32.781 -10.620 1.00 86.09 77  A 1 
ATOM 610  C C   . TRP A 1 77  ? 38.435  -32.577 -9.418  1.00 86.53 77  A 1 
ATOM 611  O O   . TRP A 1 77  ? 38.051  -31.954 -8.431  1.00 85.22 77  A 1 
ATOM 612  C CB  . TRP A 1 77  ? 36.949  -34.206 -10.648 1.00 84.66 77  A 1 
ATOM 613  C CG  . TRP A 1 77  ? 36.223  -34.585 -9.403  1.00 80.82 77  A 1 
ATOM 614  C CD1 . TRP A 1 77  ? 36.688  -35.390 -8.422  1.00 74.00 77  A 1 
ATOM 615  C CD2 . TRP A 1 77  ? 34.906  -34.134 -8.958  1.00 75.46 77  A 1 
ATOM 616  N NE1 . TRP A 1 77  ? 35.753  -35.475 -7.409  1.00 68.82 77  A 1 
ATOM 617  C CE2 . TRP A 1 77  ? 34.637  -34.716 -7.686  1.00 72.19 77  A 1 
ATOM 618  C CE3 . TRP A 1 77  ? 33.917  -33.285 -9.503  1.00 67.74 77  A 1 
ATOM 619  C CZ2 . TRP A 1 77  ? 33.444  -34.476 -6.988  1.00 69.46 77  A 1 
ATOM 620  C CZ3 . TRP A 1 77  ? 32.718  -33.038 -8.813  1.00 64.75 77  A 1 
ATOM 621  C CH2 . TRP A 1 77  ? 32.481  -33.629 -7.559  1.00 64.95 77  A 1 
ATOM 622  N N   . GLN A 1 78  ? 39.679  -33.060 -9.513  1.00 87.32 78  A 1 
ATOM 623  C CA  . GLN A 1 78  ? 40.683  -32.911 -8.457  1.00 86.70 78  A 1 
ATOM 624  C C   . GLN A 1 78  ? 41.112  -31.446 -8.305  1.00 87.29 78  A 1 
ATOM 625  O O   . GLN A 1 78  ? 41.242  -30.961 -7.181  1.00 86.02 78  A 1 
ATOM 626  C CB  . GLN A 1 78  ? 41.911  -33.792 -8.744  1.00 85.79 78  A 1 
ATOM 627  C CG  . GLN A 1 78  ? 41.644  -35.308 -8.735  1.00 80.66 78  A 1 
ATOM 628  C CD  . GLN A 1 78  ? 41.100  -35.886 -10.040 1.00 76.96 78  A 1 
ATOM 629  O OE1 . GLN A 1 78  ? 40.677  -35.202 -10.961 1.00 70.39 78  A 1 
ATOM 630  N NE2 . GLN A 1 78  ? 41.071  -37.188 -10.188 1.00 65.64 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 41.268  -30.723 -9.421  1.00 86.15 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 41.615  -29.297 -9.403  1.00 85.89 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 40.476  -28.482 -8.778  1.00 86.10 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 40.728  -27.625 -7.931  1.00 84.80 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 41.975  -28.804 -10.824 1.00 86.24 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 43.214  -29.561 -11.361 1.00 83.34 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 42.248  -27.292 -10.801 1.00 82.61 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 43.515  -29.291 -12.844 1.00 78.44 79  A 1 
ATOM 639  N N   . ALA A 1 80  ? 39.223  -28.791 -9.116  1.00 85.71 80  A 1 
ATOM 640  C CA  . ALA A 1 80  ? 38.057  -28.092 -8.574  1.00 84.30 80  A 1 
ATOM 641  C C   . ALA A 1 80  ? 37.952  -28.205 -7.040  1.00 85.08 80  A 1 
ATOM 642  O O   . ALA A 1 80  ? 37.528  -27.255 -6.390  1.00 83.79 80  A 1 
ATOM 643  C CB  . ALA A 1 80  ? 36.801  -28.638 -9.261  1.00 83.09 80  A 1 
ATOM 644  N N   . GLN A 1 81  ? 38.393  -29.323 -6.437  1.00 86.09 81  A 1 
ATOM 645  C CA  . GLN A 1 81  ? 38.425  -29.492 -4.974  1.00 85.66 81  A 1 
ATOM 646  C C   . GLN A 1 81  ? 39.419  -28.557 -4.265  1.00 85.57 81  A 1 
ATOM 647  O O   . GLN A 1 81  ? 39.268  -28.312 -3.070  1.00 83.82 81  A 1 
ATOM 648  C CB  . GLN A 1 81  ? 38.768  -30.948 -4.627  1.00 85.35 81  A 1 
ATOM 649  C CG  . GLN A 1 81  ? 37.627  -31.914 -4.972  1.00 81.06 81  A 1 
ATOM 650  C CD  . GLN A 1 81  ? 37.989  -33.373 -4.705  1.00 78.37 81  A 1 
ATOM 651  O OE1 . GLN A 1 81  ? 39.028  -33.733 -4.178  1.00 72.99 81  A 1 
ATOM 652  N NE2 . GLN A 1 81  ? 37.120  -34.298 -5.048  1.00 69.96 81  A 1 
ATOM 653  N N   . SER A 1 82  ? 40.424  -28.026 -4.981  1.00 84.42 82  A 1 
ATOM 654  C CA  . SER A 1 82  ? 41.394  -27.074 -4.424  1.00 83.21 82  A 1 
ATOM 655  C C   . SER A 1 82  ? 40.898  -25.625 -4.427  1.00 83.73 82  A 1 
ATOM 656  O O   . SER A 1 82  ? 41.486  -24.776 -3.761  1.00 80.97 82  A 1 
ATOM 657  C CB  . SER A 1 82  ? 42.736  -27.198 -5.153  1.00 81.55 82  A 1 
ATOM 658  O OG  . SER A 1 82  ? 42.704  -26.636 -6.450  1.00 72.15 82  A 1 
ATOM 659  N N   . VAL A 1 83  ? 39.819  -25.341 -5.160  1.00 82.82 83  A 1 
ATOM 660  C CA  . VAL A 1 83  ? 39.248  -23.991 -5.243  1.00 82.26 83  A 1 
ATOM 661  C C   . VAL A 1 83  ? 38.464  -23.691 -3.962  1.00 84.34 83  A 1 
ATOM 662  O O   . VAL A 1 83  ? 37.552  -24.441 -3.613  1.00 83.59 83  A 1 
ATOM 663  C CB  . VAL A 1 83  ? 38.375  -23.819 -6.500  1.00 80.34 83  A 1 
ATOM 664  C CG1 . VAL A 1 83  ? 37.829  -22.389 -6.612  1.00 74.70 83  A 1 
ATOM 665  C CG2 . VAL A 1 83  ? 39.183  -24.097 -7.778  1.00 74.46 83  A 1 
ATOM 666  N N   . PRO A 1 84  ? 38.784  -22.602 -3.230  1.00 83.96 84  A 1 
ATOM 667  C CA  . PRO A 1 84  ? 38.088  -22.261 -1.997  1.00 83.90 84  A 1 
ATOM 668  C C   . PRO A 1 84  ? 36.625  -21.894 -2.268  1.00 85.27 84  A 1 
ATOM 669  O O   . PRO A 1 84  ? 36.284  -21.300 -3.295  1.00 83.89 84  A 1 
ATOM 670  C CB  . PRO A 1 84  ? 38.877  -21.101 -1.385  1.00 82.25 84  A 1 
ATOM 671  C CG  . PRO A 1 84  ? 39.522  -20.434 -2.600  1.00 80.13 84  A 1 
ATOM 672  C CD  . PRO A 1 84  ? 39.807  -21.613 -3.527  1.00 83.08 84  A 1 
ATOM 673  N N   . VAL A 1 85  ? 35.749  -22.211 -1.305  1.00 83.29 85  A 1 
ATOM 674  C CA  . VAL A 1 85  ? 34.339  -21.815 -1.350  1.00 83.31 85  A 1 
ATOM 675  C C   . VAL A 1 85  ? 34.232  -20.293 -1.285  1.00 84.33 85  A 1 
ATOM 676  O O   . VAL A 1 85  ? 34.897  -19.639 -0.480  1.00 82.82 85  A 1 
ATOM 677  C CB  . VAL A 1 85  ? 33.527  -22.479 -0.221  1.00 81.89 85  A 1 
ATOM 678  C CG1 . VAL A 1 85  ? 32.039  -22.097 -0.286  1.00 75.72 85  A 1 
ATOM 679  C CG2 . VAL A 1 85  ? 33.610  -24.015 -0.313  1.00 75.81 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? 33.369  -19.725 -2.124  1.00 83.12 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? 33.145  -18.290 -2.183  1.00 83.21 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? 32.341  -17.795 -0.977  1.00 84.00 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? 31.166  -18.125 -0.832  1.00 81.02 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? 32.432  -17.964 -3.500  1.00 80.95 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? 32.184  -16.469 -3.657  1.00 74.66 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? 33.503  -15.688 -3.630  1.00 74.72 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? 33.677  -14.860 -2.723  1.00 68.22 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? 34.306  -15.878 -4.572  1.00 67.87 86  A 1 
ATOM 689  N N   . ASN A 1 87  ? 32.964  -16.949 -0.149  1.00 85.41 87  A 1 
ATOM 690  C CA  . ASN A 1 87  ? 32.356  -16.356 1.043   1.00 84.65 87  A 1 
ATOM 691  C C   . ASN A 1 87  ? 32.386  -14.814 1.020   1.00 85.11 87  A 1 
ATOM 692  O O   . ASN A 1 87  ? 32.065  -14.186 2.022   1.00 81.55 87  A 1 
ATOM 693  C CB  . ASN A 1 87  ? 33.054  -16.930 2.290   1.00 82.24 87  A 1 
ATOM 694  C CG  . ASN A 1 87  ? 32.811  -18.416 2.494   1.00 75.66 87  A 1 
ATOM 695  O OD1 . ASN A 1 87  ? 31.742  -18.949 2.274   1.00 67.78 87  A 1 
ATOM 696  N ND2 . ASN A 1 87  ? 33.800  -19.136 2.971   1.00 69.53 87  A 1 
ATOM 697  N N   . SER A 1 88  ? 32.768  -14.186 -0.096  1.00 87.86 88  A 1 
ATOM 698  C CA  . SER A 1 88  ? 32.933  -12.727 -0.209  1.00 87.83 88  A 1 
ATOM 699  C C   . SER A 1 88  ? 31.646  -11.972 -0.566  1.00 90.14 88  A 1 
ATOM 700  O O   . SER A 1 88  ? 31.678  -10.765 -0.806  1.00 88.51 88  A 1 
ATOM 701  C CB  . SER A 1 88  ? 34.052  -12.397 -1.202  1.00 84.07 88  A 1 
ATOM 702  O OG  . SER A 1 88  ? 33.656  -12.626 -2.539  1.00 75.13 88  A 1 
ATOM 703  N N   . ILE A 1 89  ? 30.502  -12.680 -0.643  1.00 90.15 89  A 1 
ATOM 704  C CA  . ILE A 1 89  ? 29.226  -12.095 -1.046  1.00 91.89 89  A 1 
ATOM 705  C C   . ILE A 1 89  ? 28.540  -11.484 0.176   1.00 93.26 89  A 1 
ATOM 706  O O   . ILE A 1 89  ? 28.086  -12.193 1.071   1.00 92.09 89  A 1 
ATOM 707  C CB  . ILE A 1 89  ? 28.333  -13.130 -1.766  1.00 90.94 89  A 1 
ATOM 708  C CG1 . ILE A 1 89  ? 29.060  -13.700 -3.011  1.00 85.65 89  A 1 
ATOM 709  C CG2 . ILE A 1 89  ? 27.001  -12.476 -2.170  1.00 84.87 89  A 1 
ATOM 710  C CD1 . ILE A 1 89  ? 28.293  -14.818 -3.730  1.00 77.91 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? 28.395  -10.167 0.181   1.00 93.20 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? 27.650  -9.432  1.197   1.00 93.70 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? 26.277  -9.030  0.663   1.00 94.45 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? 26.145  -8.417  -0.399  1.00 93.34 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? 28.426  -8.198  1.659   1.00 92.18 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? 29.719  -8.545  2.409   1.00 81.86 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? 30.425  -7.294  2.963   1.00 78.48 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? 31.431  -7.474  3.682   1.00 69.81 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? 29.947  -6.160  2.693   1.00 69.37 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? 25.227  -9.345  1.425   1.00 94.82 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? 23.854  -8.968  1.091   1.00 95.41 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? 23.448  -7.797  1.981   1.00 95.76 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? 23.334  -7.923  3.198   1.00 94.18 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? 22.881  -10.161 1.206   1.00 94.54 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? 23.374  -11.360 0.355   1.00 89.51 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? 21.475  -9.712  0.760   1.00 88.37 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? 22.527  -12.630 0.509   1.00 82.71 91  A 1 
ATOM 728  N N   . SER A 1 92  ? 23.182  -6.655  1.354   1.00 96.27 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? 22.568  -5.494  1.990   1.00 96.11 92  A 1 
ATOM 730  C C   . SER A 1 92  ? 21.131  -5.323  1.493   1.00 96.61 92  A 1 
ATOM 731  O O   . SER A 1 92  ? 20.689  -5.998  0.565   1.00 95.20 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? 23.446  -4.257  1.784   1.00 94.77 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? 23.568  -3.928  0.414   1.00 85.88 92  A 1 
ATOM 734  N N   . TYR A 1 93  ? 20.362  -4.435  2.129   1.00 96.08 93  A 1 
ATOM 735  C CA  . TYR A 1 93  ? 18.980  -4.179  1.733   1.00 96.29 93  A 1 
ATOM 736  C C   . TYR A 1 93  ? 18.749  -2.690  1.500   1.00 96.47 93  A 1 
ATOM 737  O O   . TYR A 1 93  ? 19.123  -1.847  2.315   1.00 94.31 93  A 1 
ATOM 738  C CB  . TYR A 1 93  ? 18.003  -4.750  2.769   1.00 95.18 93  A 1 
ATOM 739  C CG  . TYR A 1 93  ? 18.049  -6.264  2.889   1.00 95.16 93  A 1 
ATOM 740  C CD1 . TYR A 1 93  ? 17.295  -7.068  2.014   1.00 90.80 93  A 1 
ATOM 741  C CD2 . TYR A 1 93  ? 18.871  -6.869  3.863   1.00 91.73 93  A 1 
ATOM 742  C CE1 . TYR A 1 93  ? 17.351  -8.472  2.111   1.00 90.02 93  A 1 
ATOM 743  C CE2 . TYR A 1 93  ? 18.935  -8.274  3.961   1.00 90.58 93  A 1 
ATOM 744  C CZ  . TYR A 1 93  ? 18.171  -9.076  3.086   1.00 91.85 93  A 1 
ATOM 745  O OH  . TYR A 1 93  ? 18.230  -10.434 3.181   1.00 89.56 93  A 1 
ATOM 746  N N   . LYS A 1 94  ? 18.068  -2.376  0.404   1.00 95.65 94  A 1 
ATOM 747  C CA  . LYS A 1 94  ? 17.555  -1.040  0.090   1.00 95.28 94  A 1 
ATOM 748  C C   . LYS A 1 94  ? 16.046  -1.033  0.292   1.00 96.30 94  A 1 
ATOM 749  O O   . LYS A 1 94  ? 15.341  -1.905  -0.203  1.00 94.85 94  A 1 
ATOM 750  C CB  . LYS A 1 94  ? 17.966  -0.667  -1.344  1.00 92.80 94  A 1 
ATOM 751  C CG  . LYS A 1 94  ? 17.480  0.727   -1.783  1.00 88.42 94  A 1 
ATOM 752  C CD  . LYS A 1 94  ? 17.821  0.973   -3.258  1.00 86.34 94  A 1 
ATOM 753  C CE  . LYS A 1 94  ? 17.238  2.296   -3.765  1.00 76.06 94  A 1 
ATOM 754  N NZ  . LYS A 1 94  ? 17.339  2.402   -5.246  1.00 69.42 94  A 1 
ATOM 755  N N   . SER A 1 95  ? 15.518  -0.023  0.994   1.00 95.60 95  A 1 
ATOM 756  C CA  . SER A 1 95  ? 14.070  0.135   1.156   1.00 95.97 95  A 1 
ATOM 757  C C   . SER A 1 95  ? 13.475  0.963   0.020   1.00 96.11 95  A 1 
ATOM 758  O O   . SER A 1 95  ? 13.855  2.114   -0.186  1.00 93.23 95  A 1 
ATOM 759  C CB  . SER A 1 95  ? 13.749  0.742   2.519   1.00 94.02 95  A 1 
ATOM 760  O OG  . SER A 1 95  ? 12.347  0.773   2.717   1.00 83.44 95  A 1 
ATOM 761  N N   . VAL A 1 96  ? 12.488  0.401   -0.683  1.00 95.74 96  A 1 
ATOM 762  C CA  . VAL A 1 96  ? 11.684  1.098   -1.695  1.00 96.01 96  A 1 
ATOM 763  C C   . VAL A 1 96  ? 10.234  1.101   -1.228  1.00 96.58 96  A 1 
ATOM 764  O O   . VAL A 1 96  ? 9.552   0.077   -1.244  1.00 94.57 96  A 1 
ATOM 765  C CB  . VAL A 1 96  ? 11.834  0.467   -3.094  1.00 94.81 96  A 1 
ATOM 766  C CG1 . VAL A 1 96  ? 11.065  1.294   -4.134  1.00 89.20 96  A 1 
ATOM 767  C CG2 . VAL A 1 96  ? 13.304  0.404   -3.531  1.00 90.08 96  A 1 
ATOM 768  N N   . MET A 1 97  ? 9.740   2.252   -0.755  1.00 95.74 97  A 1 
ATOM 769  C CA  . MET A 1 97  ? 8.377   2.390   -0.223  1.00 96.16 97  A 1 
ATOM 770  C C   . MET A 1 97  ? 8.015   1.336   0.848   1.00 96.45 97  A 1 
ATOM 771  O O   . MET A 1 97  ? 6.876   0.861   0.924   1.00 93.70 97  A 1 
ATOM 772  C CB  . MET A 1 97  ? 7.353   2.448   -1.379  1.00 95.30 97  A 1 
ATOM 773  C CG  . MET A 1 97  ? 7.508   3.711   -2.227  1.00 93.88 97  A 1 
ATOM 774  S SD  . MET A 1 97  ? 7.052   5.211   -1.317  1.00 90.29 97  A 1 
ATOM 775  C CE  . MET A 1 97  ? 7.738   6.473   -2.410  1.00 83.20 97  A 1 
ATOM 776  N N   . GLY A 1 98  ? 8.984   0.982   1.698   1.00 96.54 98  A 1 
ATOM 777  C CA  . GLY A 1 98  ? 8.824   -0.025  2.752   1.00 96.32 98  A 1 
ATOM 778  C C   . GLY A 1 98  ? 8.936   -1.477  2.274   1.00 96.60 98  A 1 
ATOM 779  O O   . GLY A 1 98  ? 8.558   -2.381  3.008   1.00 94.31 98  A 1 
ATOM 780  N N   . VAL A 1 99  ? 9.407   -1.712  1.049   1.00 96.83 99  A 1 
ATOM 781  C CA  . VAL A 1 99  ? 9.789   -3.035  0.547   1.00 96.93 99  A 1 
ATOM 782  C C   . VAL A 1 99  ? 11.301  -3.142  0.602   1.00 97.17 99  A 1 
ATOM 783  O O   . VAL A 1 99  ? 11.995  -2.333  -0.004  1.00 95.53 99  A 1 
ATOM 784  C CB  . VAL A 1 99  ? 9.301   -3.282  -0.891  1.00 96.31 99  A 1 
ATOM 785  C CG1 . VAL A 1 99  ? 9.569   -4.730  -1.328  1.00 93.58 99  A 1 
ATOM 786  C CG2 . VAL A 1 99  ? 7.798   -3.026  -1.006  1.00 93.44 99  A 1 
ATOM 787  N N   . GLU A 1 100 ? 11.805  -4.152  1.318   1.00 97.04 100 A 1 
ATOM 788  C CA  . GLU A 1 100 ? 13.230  -4.460  1.366   1.00 97.00 100 A 1 
ATOM 789  C C   . GLU A 1 100 ? 13.646  -5.222  0.107   1.00 97.29 100 A 1 
ATOM 790  O O   . GLU A 1 100 ? 13.292  -6.392  -0.079  1.00 95.62 100 A 1 
ATOM 791  C CB  . GLU A 1 100 ? 13.543  -5.282  2.613   1.00 95.74 100 A 1 
ATOM 792  C CG  . GLU A 1 100 ? 13.313  -4.488  3.905   1.00 89.36 100 A 1 
ATOM 793  C CD  . GLU A 1 100 ? 13.596  -5.327  5.153   1.00 84.58 100 A 1 
ATOM 794  O OE1 . GLU A 1 100 ? 13.534  -4.733  6.251   1.00 74.80 100 A 1 
ATOM 795  O OE2 . GLU A 1 100 ? 13.808  -6.554  4.998   1.00 73.86 100 A 1 
ATOM 796  N N   . VAL A 1 101 ? 14.386  -4.540  -0.753  1.00 96.68 101 A 1 
ATOM 797  C CA  . VAL A 1 101 ? 14.984  -5.086  -1.972  1.00 96.67 101 A 1 
ATOM 798  C C   . VAL A 1 101 ? 16.437  -5.452  -1.656  1.00 97.12 101 A 1 
ATOM 799  O O   . VAL A 1 101 ? 17.149  -4.604  -1.108  1.00 95.72 101 A 1 
ATOM 800  C CB  . VAL A 1 101 ? 14.881  -4.060  -3.116  1.00 94.71 101 A 1 
ATOM 801  C CG1 . VAL A 1 101 ? 15.491  -4.593  -4.404  1.00 88.25 101 A 1 
ATOM 802  C CG2 . VAL A 1 101 ? 13.412  -3.712  -3.405  1.00 86.80 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? 16.882  -6.697  -1.924  1.00 96.68 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? 18.267  -7.079  -1.696  1.00 96.33 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? 19.184  -6.318  -2.653  1.00 96.76 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? 18.813  -6.050  -3.792  1.00 96.11 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? 18.325  -8.592  -1.920  1.00 95.03 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? 17.203  -8.831  -2.931  1.00 93.72 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? 16.153  -7.788  -2.558  1.00 96.02 102 A 1 
ATOM 810  N N   . MET A 1 103 ? 20.375  -5.986  -2.160  1.00 96.37 103 A 1 
ATOM 811  C CA  . MET A 1 103 ? 21.471  -5.425  -2.939  1.00 95.96 103 A 1 
ATOM 812  C C   . MET A 1 103 ? 22.707  -6.254  -2.615  1.00 96.26 103 A 1 
ATOM 813  O O   . MET A 1 103 ? 23.144  -6.290  -1.460  1.00 94.02 103 A 1 
ATOM 814  C CB  . MET A 1 103 ? 21.649  -3.940  -2.582  1.00 93.93 103 A 1 
ATOM 815  C CG  . MET A 1 103 ? 22.810  -3.292  -3.344  1.00 83.06 103 A 1 
ATOM 816  S SD  . MET A 1 103 ? 23.050  -1.526  -2.977  1.00 77.89 103 A 1 
ATOM 817  C CE  . MET A 1 103 ? 21.616  -0.835  -3.836  1.00 66.10 103 A 1 
ATOM 818  N N   . VAL A 1 104 ? 23.233  -6.942  -3.612  1.00 95.40 104 A 1 
ATOM 819  C CA  . VAL A 1 104 ? 24.352  -7.859  -3.441  1.00 95.13 104 A 1 
ATOM 820  C C   . VAL A 1 104 ? 25.647  -7.131  -3.781  1.00 95.10 104 A 1 
ATOM 821  O O   . VAL A 1 104 ? 25.809  -6.570  -4.859  1.00 93.38 104 A 1 
ATOM 822  C CB  . VAL A 1 104 ? 24.169  -9.147  -4.254  1.00 93.86 104 A 1 
ATOM 823  C CG1 . VAL A 1 104 ? 25.251  -10.156 -3.867  1.00 88.00 104 A 1 
ATOM 824  C CG2 . VAL A 1 104 ? 22.806  -9.802  -3.977  1.00 88.56 104 A 1 
ATOM 825  N N   . ARG A 1 105 ? 26.578  -7.128  -2.832  1.00 93.94 105 A 1 
ATOM 826  C CA  . ARG A 1 105 ? 27.943  -6.656  -3.050  1.00 92.62 105 A 1 
ATOM 827  C C   . ARG A 1 105 ? 28.860  -7.864  -3.134  1.00 92.23 105 A 1 
ATOM 828  O O   . ARG A 1 105 ? 28.838  -8.719  -2.259  1.00 89.78 105 A 1 
ATOM 829  C CB  . ARG A 1 105 ? 28.370  -5.688  -1.942  1.00 90.66 105 A 1 
ATOM 830  C CG  . ARG A 1 105 ? 27.570  -4.382  -2.002  1.00 77.95 105 A 1 
ATOM 831  C CD  . ARG A 1 105 ? 28.071  -3.417  -0.929  1.00 76.28 105 A 1 
ATOM 832  N NE  . ARG A 1 105 ? 27.351  -2.132  -0.976  1.00 66.76 105 A 1 
ATOM 833  C CZ  . ARG A 1 105 ? 27.558  -1.105  -0.181  1.00 56.85 105 A 1 
ATOM 834  N NH1 . ARG A 1 105 ? 28.450  -1.142  0.770   1.00 53.33 105 A 1 
ATOM 835  N NH2 . ARG A 1 105 ? 26.868  -0.010  -0.324  1.00 48.19 105 A 1 
ATOM 836  N N   . SER A 1 106 ? 29.641  -7.927  -4.186  1.00 91.21 106 A 1 
ATOM 837  C CA  . SER A 1 106 ? 30.737  -8.883  -4.328  1.00 89.22 106 A 1 
ATOM 838  C C   . SER A 1 106 ? 32.043  -8.104  -4.407  1.00 88.37 106 A 1 
ATOM 839  O O   . SER A 1 106 ? 32.098  -7.046  -5.035  1.00 82.23 106 A 1 
ATOM 840  C CB  . SER A 1 106 ? 30.528  -9.761  -5.560  1.00 85.80 106 A 1 
ATOM 841  O OG  . SER A 1 106 ? 31.573  -10.700 -5.705  1.00 74.40 106 A 1 
ATOM 842  N N   . ASP A 1 107 ? 33.087  -8.630  -3.784  1.00 86.29 107 A 1 
ATOM 843  C CA  . ASP A 1 107 ? 34.440  -8.124  -3.970  1.00 83.18 107 A 1 
ATOM 844  C C   . ASP A 1 107 ? 34.805  -8.223  -5.459  1.00 82.89 107 A 1 
ATOM 845  O O   . ASP A 1 107 ? 35.031  -9.306  -6.001  1.00 74.79 107 A 1 
ATOM 846  C CB  . ASP A 1 107 ? 35.431  -8.896  -3.074  1.00 78.26 107 A 1 
ATOM 847  C CG  . ASP A 1 107 ? 35.813  -8.181  -1.773  1.00 69.17 107 A 1 
ATOM 848  O OD1 . ASP A 1 107 ? 35.324  -7.060  -1.538  1.00 61.34 107 A 1 
ATOM 849  O OD2 . ASP A 1 107 ? 36.765  -8.684  -1.118  1.00 64.32 107 A 1 
ATOM 850  N N   . ASN A 1 108 ? 34.886  -7.080  -6.137  1.00 83.95 108 A 1 
ATOM 851  C CA  . ASN A 1 108 ? 35.325  -6.974  -7.533  1.00 82.10 108 A 1 
ATOM 852  C C   . ASN A 1 108 ? 36.854  -7.123  -7.682  1.00 82.83 108 A 1 
ATOM 853  O O   . ASN A 1 108 ? 37.473  -6.489  -8.542  1.00 78.02 108 A 1 
ATOM 854  C CB  . ASN A 1 108 ? 34.775  -5.671  -8.150  1.00 77.82 108 A 1 
ATOM 855  C CG  . ASN A 1 108 ? 33.346  -5.791  -8.646  1.00 69.75 108 A 1 
ATOM 856  O OD1 . ASN A 1 108 ? 32.911  -6.813  -9.146  1.00 63.04 108 A 1 
ATOM 857  N ND2 . ASN A 1 108 ? 32.587  -4.722  -8.599  1.00 62.76 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? 37.481  -7.940  -6.822  1.00 81.65 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? 38.903  -8.274  -6.949  1.00 80.70 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? 39.114  -9.075  -8.230  1.00 81.59 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? 38.265  -9.875  -8.618  1.00 77.39 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? 39.384  -9.022  -5.701  1.00 77.42 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? 39.519  -8.071  -4.502  1.00 71.10 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? 39.768  -8.838  -3.200  1.00 67.93 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? 39.844  -7.869  -2.016  1.00 61.48 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? 39.449  -8.523  -0.740  1.00 52.00 109 A 1 
ATOM 867  N N   . LYS A 1 110 ? 40.238  -8.849  -8.904  1.00 83.47 110 A 1 
ATOM 868  C CA  . LYS A 1 110 ? 40.614  -9.666  -10.065 1.00 82.88 110 A 1 
ATOM 869  C C   . LYS A 1 110 ? 40.661  -11.139 -9.647  1.00 83.53 110 A 1 
ATOM 870  O O   . LYS A 1 110 ? 41.096  -11.407 -8.527  1.00 79.75 110 A 1 
ATOM 871  C CB  . LYS A 1 110 ? 41.963  -9.214  -10.645 1.00 80.35 110 A 1 
ATOM 872  C CG  . LYS A 1 110 ? 41.872  -7.839  -11.328 1.00 74.81 110 A 1 
ATOM 873  C CD  . LYS A 1 110 ? 43.217  -7.466  -11.966 1.00 70.89 110 A 1 
ATOM 874  C CE  . LYS A 1 110 ? 43.126  -6.103  -12.663 1.00 64.65 110 A 1 
ATOM 875  N NZ  . LYS A 1 110 ? 44.408  -5.733  -13.313 1.00 54.68 110 A 1 
ATOM 876  N N   . PRO A 1 111 ? 40.212  -12.077 -10.499 1.00 80.70 111 A 1 
ATOM 877  C CA  . PRO A 1 111 ? 40.269  -13.491 -10.167 1.00 80.05 111 A 1 
ATOM 878  C C   . PRO A 1 111 ? 41.726  -13.886 -9.924  1.00 81.97 111 A 1 
ATOM 879  O O   . PRO A 1 111 ? 42.580  -13.708 -10.792 1.00 79.96 111 A 1 
ATOM 880  C CB  . PRO A 1 111 ? 39.638  -14.221 -11.358 1.00 77.45 111 A 1 
ATOM 881  C CG  . PRO A 1 111 ? 39.840  -13.257 -12.530 1.00 74.79 111 A 1 
ATOM 882  C CD  . PRO A 1 111 ? 39.773  -11.883 -11.871 1.00 78.16 111 A 1 
ATOM 883  N N   . THR A 1 112 ? 42.011  -14.382 -8.712  1.00 83.53 112 A 1 
ATOM 884  C CA  . THR A 1 112 ? 43.319  -14.930 -8.359  1.00 83.69 112 A 1 
ATOM 885  C C   . THR A 1 112 ? 43.278  -16.437 -8.554  1.00 84.54 112 A 1 
ATOM 886  O O   . THR A 1 112 ? 42.370  -17.089 -8.042  1.00 82.12 112 A 1 
ATOM 887  C CB  . THR A 1 112 ? 43.704  -14.593 -6.915  1.00 81.24 112 A 1 
ATOM 888  O OG1 . THR A 1 112 ? 42.663  -14.927 -6.024  1.00 72.14 112 A 1 
ATOM 889  C CG2 . THR A 1 112 ? 43.987  -13.099 -6.746  1.00 72.05 112 A 1 
ATOM 890  N N   . LEU A 1 113 ? 44.246  -16.987 -9.266  1.00 84.62 113 A 1 
ATOM 891  C CA  . LEU A 1 113 ? 44.373  -18.429 -9.448  1.00 84.89 113 A 1 
ATOM 892  C C   . LEU A 1 113 ? 44.605  -19.092 -8.084  1.00 85.96 113 A 1 
ATOM 893  O O   . LEU A 1 113 ? 45.501  -18.695 -7.341  1.00 83.57 113 A 1 
ATOM 894  C CB  . LEU A 1 113 ? 45.521  -18.733 -10.430 1.00 82.64 113 A 1 
ATOM 895  C CG  . LEU A 1 113 ? 45.348  -18.116 -11.835 1.00 76.10 113 A 1 
ATOM 896  C CD1 . LEU A 1 113 ? 46.605  -18.360 -12.667 1.00 69.80 113 A 1 
ATOM 897  C CD2 . LEU A 1 113 ? 44.152  -18.692 -12.581 1.00 69.04 113 A 1 
ATOM 898  N N   . SER A 1 114 ? 43.783  -20.084 -7.751  1.00 83.88 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? 43.810  -20.808 -6.474  1.00 83.05 114 A 1 
ATOM 900  C C   . SER A 1 114 ? 44.314  -22.249 -6.615  1.00 84.35 114 A 1 
ATOM 901  O O   . SER A 1 114 ? 44.239  -23.031 -5.673  1.00 79.72 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? 42.426  -20.755 -5.818  1.00 79.26 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? 41.430  -21.203 -6.719  1.00 70.71 114 A 1 
ATOM 904  N N   . TYR A 1 115 ? 44.834  -22.610 -7.779  1.00 82.65 115 A 1 
ATOM 905  C CA  . TYR A 1 115 ? 45.381  -23.925 -8.097  1.00 84.23 115 A 1 
ATOM 906  C C   . TYR A 1 115 ? 46.862  -23.815 -8.501  1.00 84.51 115 A 1 
ATOM 907  O O   . TYR A 1 115 ? 47.348  -22.759 -8.900  1.00 81.32 115 A 1 
ATOM 908  C CB  . TYR A 1 115 ? 44.509  -24.608 -9.161  1.00 84.28 115 A 1 
ATOM 909  C CG  . TYR A 1 115 ? 44.218  -23.764 -10.394 1.00 87.15 115 A 1 
ATOM 910  C CD1 . TYR A 1 115 ? 42.978  -23.094 -10.505 1.00 81.86 115 A 1 
ATOM 911  C CD2 . TYR A 1 115 ? 45.172  -23.637 -11.420 1.00 84.27 115 A 1 
ATOM 912  C CE1 . TYR A 1 115 ? 42.699  -22.297 -11.634 1.00 82.59 115 A 1 
ATOM 913  C CE2 . TYR A 1 115 ? 44.899  -22.835 -12.547 1.00 83.64 115 A 1 
ATOM 914  C CZ  . TYR A 1 115 ? 43.662  -22.164 -12.654 1.00 86.27 115 A 1 
ATOM 915  O OH  . TYR A 1 115 ? 43.402  -21.385 -13.737 1.00 84.15 115 A 1 
ATOM 916  N N   . GLY A 1 116 ? 47.592  -24.912 -8.363  1.00 85.66 116 A 1 
ATOM 917  C CA  . GLY A 1 116 ? 49.029  -24.972 -8.661  1.00 85.60 116 A 1 
ATOM 918  C C   . GLY A 1 116 ? 49.332  -25.067 -10.163 1.00 87.13 116 A 1 
ATOM 919  O O   . GLY A 1 116 ? 48.548  -25.607 -10.931 1.00 84.85 116 A 1 
ATOM 920  N N   . PHE A 1 117 ? 50.517  -24.623 -10.576 1.00 86.45 117 A 1 
ATOM 921  C CA  . PHE A 1 117 ? 50.953  -24.637 -11.983 1.00 86.70 117 A 1 
ATOM 922  C C   . PHE A 1 117 ? 51.322  -26.030 -12.525 1.00 87.54 117 A 1 
ATOM 923  O O   . PHE A 1 117 ? 51.301  -26.240 -13.730 1.00 84.37 117 A 1 
ATOM 924  C CB  . PHE A 1 117 ? 52.140  -23.680 -12.152 1.00 84.36 117 A 1 
ATOM 925  C CG  . PHE A 1 117 ? 51.789  -22.225 -11.896 1.00 79.52 117 A 1 
ATOM 926  C CD1 . PHE A 1 117 ? 51.023  -21.518 -12.840 1.00 74.17 117 A 1 
ATOM 927  C CD2 . PHE A 1 117 ? 52.211  -21.587 -10.721 1.00 72.27 117 A 1 
ATOM 928  C CE1 . PHE A 1 117 ? 50.677  -20.177 -12.611 1.00 66.01 117 A 1 
ATOM 929  C CE2 . PHE A 1 117 ? 51.862  -20.244 -10.488 1.00 67.15 117 A 1 
ATOM 930  C CZ  . PHE A 1 117 ? 51.094  -19.536 -11.433 1.00 66.18 117 A 1 
ATOM 931  N N   . TYR A 1 118 ? 51.646  -26.988 -11.648 1.00 86.40 118 A 1 
ATOM 932  C CA  . TYR A 1 118 ? 52.165  -28.298 -12.066 1.00 84.59 118 A 1 
ATOM 933  C C   . TYR A 1 118 ? 51.156  -29.137 -12.868 1.00 83.44 118 A 1 
ATOM 934  O O   . TYR A 1 118 ? 51.541  -29.866 -13.776 1.00 78.59 118 A 1 
ATOM 935  C CB  . TYR A 1 118 ? 52.643  -29.055 -10.818 1.00 83.05 118 A 1 
ATOM 936  C CG  . TYR A 1 118 ? 53.222  -30.427 -11.127 1.00 79.97 118 A 1 
ATOM 937  C CD1 . TYR A 1 118 ? 52.483  -31.593 -10.843 1.00 74.20 118 A 1 
ATOM 938  C CD2 . TYR A 1 118 ? 54.490  -30.532 -11.735 1.00 72.49 118 A 1 
ATOM 939  C CE1 . TYR A 1 118 ? 53.008  -32.860 -11.165 1.00 66.36 118 A 1 
ATOM 940  C CE2 . TYR A 1 118 ? 55.016  -31.796 -12.064 1.00 68.04 118 A 1 
ATOM 941  C CZ  . TYR A 1 118 ? 54.273  -32.960 -11.779 1.00 67.18 118 A 1 
ATOM 942  O OH  . TYR A 1 118 ? 54.774  -34.182 -12.102 1.00 67.03 118 A 1 
ATOM 943  N N   . MET A 1 119 ? 49.873  -29.051 -12.539 1.00 85.69 119 A 1 
ATOM 944  C CA  . MET A 1 119 ? 48.777  -29.796 -13.174 1.00 85.15 119 A 1 
ATOM 945  C C   . MET A 1 119 ? 47.760  -28.864 -13.846 1.00 86.15 119 A 1 
ATOM 946  O O   . MET A 1 119 ? 46.583  -29.203 -13.941 1.00 81.98 119 A 1 
ATOM 947  C CB  . MET A 1 119 ? 48.116  -30.729 -12.145 1.00 81.90 119 A 1 
ATOM 948  C CG  . MET A 1 119 ? 49.010  -31.905 -11.759 1.00 74.73 119 A 1 
ATOM 949  S SD  . MET A 1 119 ? 48.199  -33.066 -10.616 1.00 69.71 119 A 1 
ATOM 950  C CE  . MET A 1 119 ? 49.389  -34.427 -10.666 1.00 61.98 119 A 1 
ATOM 951  N N   . SER A 1 120 ? 48.192  -27.671 -14.279 1.00 88.26 120 A 1 
ATOM 952  C CA  . SER A 1 120 ? 47.332  -26.700 -14.958 1.00 88.92 120 A 1 
ATOM 953  C C   . SER A 1 120 ? 47.870  -26.323 -16.337 1.00 89.96 120 A 1 
ATOM 954  O O   . SER A 1 120 ? 49.036  -26.543 -16.655 1.00 87.08 120 A 1 
ATOM 955  C CB  . SER A 1 120 ? 47.099  -25.472 -14.077 1.00 86.63 120 A 1 
ATOM 956  O OG  . SER A 1 120 ? 48.284  -24.726 -13.897 1.00 78.72 120 A 1 
ATOM 957  N N   . ASN A 1 121 ? 46.999  -25.779 -17.183 1.00 91.14 121 A 1 
ATOM 958  C CA  . ASN A 1 121 ? 47.340  -25.287 -18.514 1.00 91.37 121 A 1 
ATOM 959  C C   . ASN A 1 121 ? 46.582  -23.985 -18.827 1.00 92.41 121 A 1 
ATOM 960  O O   . ASN A 1 121 ? 45.687  -23.571 -18.090 1.00 90.92 121 A 1 
ATOM 961  C CB  . ASN A 1 121 ? 47.104  -26.412 -19.551 1.00 89.50 121 A 1 
ATOM 962  C CG  . ASN A 1 121 ? 45.652  -26.806 -19.759 1.00 87.73 121 A 1 
ATOM 963  O OD1 . ASN A 1 121 ? 44.724  -26.206 -19.250 1.00 79.16 121 A 1 
ATOM 964  N ND2 . ASN A 1 121 ? 45.403  -27.833 -20.540 1.00 83.76 121 A 1 
ATOM 965  N N   . SER A 1 122 ? 46.921  -23.350 -19.950 1.00 93.44 122 A 1 
ATOM 966  C CA  . SER A 1 122 ? 46.286  -22.098 -20.380 1.00 93.99 122 A 1 
ATOM 967  C C   . SER A 1 122 ? 44.789  -22.236 -20.687 1.00 94.23 122 A 1 
ATOM 968  O O   . SER A 1 122 ? 44.039  -21.270 -20.557 1.00 92.98 122 A 1 
ATOM 969  C CB  . SER A 1 122 ? 47.012  -21.554 -21.615 1.00 93.47 122 A 1 
ATOM 970  O OG  . SER A 1 122 ? 47.000  -22.495 -22.677 1.00 86.08 122 A 1 
ATOM 971  N N   . GLN A 1 123 ? 44.319  -23.431 -21.071 1.00 94.47 123 A 1 
ATOM 972  C CA  . GLN A 1 123 ? 42.900  -23.698 -21.291 1.00 94.60 123 A 1 
ATOM 973  C C   . GLN A 1 123 ? 42.122  -23.641 -19.971 1.00 94.75 123 A 1 
ATOM 974  O O   . GLN A 1 123 ? 41.042  -23.048 -19.924 1.00 93.85 123 A 1 
ATOM 975  C CB  . GLN A 1 123 ? 42.676  -25.055 -21.976 1.00 94.41 123 A 1 
ATOM 976  C CG  . GLN A 1 123 ? 43.219  -25.165 -23.411 1.00 91.79 123 A 1 
ATOM 977  C CD  . GLN A 1 123 ? 44.663  -25.624 -23.532 1.00 89.55 123 A 1 
ATOM 978  O OE1 . GLN A 1 123 ? 45.448  -25.660 -22.601 1.00 82.11 123 A 1 
ATOM 979  N NE2 . GLN A 1 123 ? 45.091  -26.008 -24.717 1.00 78.61 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 42.692  -24.188 -18.882 1.00 92.94 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 42.101  -24.086 -17.547 1.00 92.76 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 42.034  -22.631 -17.069 1.00 93.08 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 41.001  -22.216 -16.550 1.00 92.40 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 42.906  -24.951 -16.569 1.00 91.99 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 42.366  -24.919 -15.129 1.00 90.47 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 40.970  -25.534 -15.019 1.00 85.76 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 43.310  -25.694 -14.218 1.00 85.43 124 A 1 
ATOM 988  N N   . ASP A 1 125 ? 43.086  -21.846 -17.286 1.00 94.02 125 A 1 
ATOM 989  C CA  . ASP A 1 125 ? 43.105  -20.423 -16.922 1.00 93.72 125 A 1 
ATOM 990  C C   . ASP A 1 125 ? 42.003  -19.653 -17.662 1.00 94.22 125 A 1 
ATOM 991  O O   . ASP A 1 125 ? 41.279  -18.847 -17.073 1.00 93.64 125 A 1 
ATOM 992  C CB  . ASP A 1 125 ? 44.480  -19.805 -17.252 1.00 92.39 125 A 1 
ATOM 993  C CG  . ASP A 1 125 ? 45.658  -20.395 -16.469 1.00 89.54 125 A 1 
ATOM 994  O OD1 . ASP A 1 125 ? 45.432  -21.028 -15.417 1.00 85.26 125 A 1 
ATOM 995  O OD2 . ASP A 1 125 ? 46.805  -20.178 -16.931 1.00 85.47 125 A 1 
ATOM 996  N N   . THR A 1 126 ? 41.813  -19.958 -18.954 1.00 94.20 126 A 1 
ATOM 997  C CA  . THR A 1 126 ? 40.744  -19.373 -19.771 1.00 94.82 126 A 1 
ATOM 998  C C   . THR A 1 126 ? 39.362  -19.760 -19.237 1.00 94.82 126 A 1 
ATOM 999  O O   . THR A 1 126 ? 38.494  -18.896 -19.091 1.00 94.08 126 A 1 
ATOM 1000 C CB  . THR A 1 126 ? 40.878  -19.804 -21.239 1.00 94.96 126 A 1 
ATOM 1001 O OG1 . THR A 1 126 ? 42.143  -19.442 -21.740 1.00 87.58 126 A 1 
ATOM 1002 C CG2 . THR A 1 126 ? 39.841  -19.121 -22.137 1.00 85.18 126 A 1 
ATOM 1003 N N   . ALA A 1 127 ? 39.159  -21.041 -18.895 1.00 94.08 127 A 1 
ATOM 1004 C CA  . ALA A 1 127 ? 37.916  -21.512 -18.290 1.00 93.58 127 A 1 
ATOM 1005 C C   . ALA A 1 127 ? 37.652  -20.815 -16.945 1.00 93.62 127 A 1 
ATOM 1006 O O   . ALA A 1 127 ? 36.552  -20.321 -16.719 1.00 92.99 127 A 1 
ATOM 1007 C CB  . ALA A 1 127 ? 37.981  -23.038 -18.144 1.00 93.21 127 A 1 
ATOM 1008 N N   . PHE A 1 128 ? 38.670  -20.694 -16.083 1.00 92.64 128 A 1 
ATOM 1009 C CA  . PHE A 1 128 ? 38.557  -20.027 -14.786 1.00 91.94 128 A 1 
ATOM 1010 C C   . PHE A 1 128 ? 38.130  -18.556 -14.920 1.00 92.35 128 A 1 
ATOM 1011 O O   . PHE A 1 128 ? 37.222  -18.111 -14.218 1.00 91.94 128 A 1 
ATOM 1012 C CB  . PHE A 1 128 ? 39.895  -20.155 -14.048 1.00 91.12 128 A 1 
ATOM 1013 C CG  . PHE A 1 128 ? 39.864  -19.566 -12.647 1.00 90.27 128 A 1 
ATOM 1014 C CD1 . PHE A 1 128 ? 40.313  -18.253 -12.418 1.00 86.13 128 A 1 
ATOM 1015 C CD2 . PHE A 1 128 ? 39.370  -20.330 -11.576 1.00 86.24 128 A 1 
ATOM 1016 C CE1 . PHE A 1 128 ? 40.274  -17.707 -11.121 1.00 85.02 128 A 1 
ATOM 1017 C CE2 . PHE A 1 128 ? 39.332  -19.787 -10.278 1.00 85.50 128 A 1 
ATOM 1018 C CZ  . PHE A 1 128 ? 39.787  -18.475 -10.050 1.00 86.19 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? 38.717  -17.806 -15.852 1.00 93.15 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? 38.338  -16.407 -16.121 1.00 93.32 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? 36.895  -16.309 -16.616 1.00 93.89 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? 36.131  -15.486 -16.109 1.00 93.54 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? 39.320  -15.753 -17.111 1.00 92.69 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? 38.861  -14.355 -17.556 1.00 89.58 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? 40.704  -15.582 -16.467 1.00 89.39 129 A 1 
ATOM 1026 N N   . LYS A 1 130 ? 36.469  -17.184 -17.535 1.00 94.08 130 A 1 
ATOM 1027 C CA  . LYS A 1 130 ? 35.086  -17.206 -18.037 1.00 94.53 130 A 1 
ATOM 1028 C C   . LYS A 1 130 ? 34.078  -17.565 -16.940 1.00 94.67 130 A 1 
ATOM 1029 O O   . LYS A 1 130 ? 33.033  -16.927 -16.837 1.00 94.13 130 A 1 
ATOM 1030 C CB  . LYS A 1 130 ? 34.976  -18.165 -19.227 1.00 95.12 130 A 1 
ATOM 1031 C CG  . LYS A 1 130 ? 35.622  -17.604 -20.506 1.00 93.56 130 A 1 
ATOM 1032 C CD  . LYS A 1 130 ? 35.396  -18.584 -21.664 1.00 89.87 130 A 1 
ATOM 1033 C CE  . LYS A 1 130 ? 35.860  -18.026 -23.009 1.00 84.50 130 A 1 
ATOM 1034 N NZ  . LYS A 1 130 ? 35.369  -18.869 -24.131 1.00 74.98 130 A 1 
ATOM 1035 N N   . PHE A 1 131 ? 34.392  -18.527 -16.060 1.00 92.53 131 A 1 
ATOM 1036 C CA  . PHE A 1 131 ? 33.532  -18.847 -14.912 1.00 92.12 131 A 1 
ATOM 1037 C C   . PHE A 1 131 ? 33.472  -17.718 -13.877 1.00 92.13 131 A 1 
ATOM 1038 O O   . PHE A 1 131 ? 32.448  -17.548 -13.214 1.00 91.32 131 A 1 
ATOM 1039 C CB  . PHE A 1 131 ? 33.967  -20.169 -14.270 1.00 91.77 131 A 1 
ATOM 1040 C CG  . PHE A 1 131 ? 33.262  -21.360 -14.888 1.00 91.52 131 A 1 
ATOM 1041 C CD1 . PHE A 1 131 ? 31.945  -21.673 -14.494 1.00 89.26 131 A 1 
ATOM 1042 C CD2 . PHE A 1 131 ? 33.886  -22.125 -15.883 1.00 89.89 131 A 1 
ATOM 1043 C CE1 . PHE A 1 131 ? 31.258  -22.737 -15.099 1.00 88.52 131 A 1 
ATOM 1044 C CE2 . PHE A 1 131 ? 33.202  -23.189 -16.493 1.00 89.10 131 A 1 
ATOM 1045 C CZ  . PHE A 1 131 ? 31.887  -23.495 -16.103 1.00 89.60 131 A 1 
ATOM 1046 N N   . TYR A 1 132 ? 34.524  -16.904 -13.758 1.00 92.67 132 A 1 
ATOM 1047 C CA  . TYR A 1 132 ? 34.467  -15.692 -12.942 1.00 92.31 132 A 1 
ATOM 1048 C C   . TYR A 1 132 ? 33.495  -14.647 -13.521 1.00 92.80 132 A 1 
ATOM 1049 O O   . TYR A 1 132 ? 32.770  -13.992 -12.765 1.00 92.58 132 A 1 
ATOM 1050 C CB  . TYR A 1 132 ? 35.882  -15.133 -12.788 1.00 91.56 132 A 1 
ATOM 1051 C CG  . TYR A 1 132 ? 35.933  -13.869 -11.955 1.00 89.75 132 A 1 
ATOM 1052 C CD1 . TYR A 1 132 ? 36.109  -12.623 -12.583 1.00 85.39 132 A 1 
ATOM 1053 C CD2 . TYR A 1 132 ? 35.792  -13.945 -10.557 1.00 85.20 132 A 1 
ATOM 1054 C CE1 . TYR A 1 132 ? 36.171  -11.453 -11.807 1.00 83.06 132 A 1 
ATOM 1055 C CE2 . TYR A 1 132 ? 35.849  -12.775 -9.777  1.00 83.73 132 A 1 
ATOM 1056 C CZ  . TYR A 1 132 ? 36.047  -11.527 -10.402 1.00 83.37 132 A 1 
ATOM 1057 O OH  . TYR A 1 132 ? 36.123  -10.393 -9.649  1.00 81.69 132 A 1 
ATOM 1058 N N   . GLU A 1 133 ? 33.393  -14.509 -14.840 1.00 92.80 133 A 1 
ATOM 1059 C CA  . GLU A 1 133 ? 32.380  -13.674 -15.495 1.00 93.24 133 A 1 
ATOM 1060 C C   . GLU A 1 133 ? 30.967  -14.234 -15.279 1.00 93.79 133 A 1 
ATOM 1061 O O   . GLU A 1 133 ? 30.067  -13.487 -14.887 1.00 93.22 133 A 1 
ATOM 1062 C CB  . GLU A 1 133 ? 32.682  -13.529 -16.993 1.00 93.15 133 A 1 
ATOM 1063 C CG  . GLU A 1 133 ? 33.980  -12.746 -17.235 1.00 83.94 133 A 1 
ATOM 1064 C CD  . GLU A 1 133 ? 34.301  -12.550 -18.722 1.00 76.97 133 A 1 
ATOM 1065 O OE1 . GLU A 1 133 ? 35.205  -11.722 -18.983 1.00 66.52 133 A 1 
ATOM 1066 O OE2 . GLU A 1 133 ? 33.657  -13.201 -19.568 1.00 67.86 133 A 1 
ATOM 1067 N N   . VAL A 1 134 ? 30.783  -15.557 -15.422 1.00 94.52 134 A 1 
ATOM 1068 C CA  . VAL A 1 134 ? 29.527  -16.250 -15.087 1.00 94.61 134 A 1 
ATOM 1069 C C   . VAL A 1 134 ? 29.094  -15.930 -13.657 1.00 94.66 134 A 1 
ATOM 1070 O O   . VAL A 1 134 ? 27.947  -15.540 -13.438 1.00 94.22 134 A 1 
ATOM 1071 C CB  . VAL A 1 134 ? 29.668  -17.776 -15.278 1.00 94.31 134 A 1 
ATOM 1072 C CG1 . VAL A 1 134 ? 28.490  -18.554 -14.688 1.00 92.18 134 A 1 
ATOM 1073 C CG2 . VAL A 1 134 ? 29.759  -18.153 -16.755 1.00 92.18 134 A 1 
ATOM 1074 N N   . LYS A 1 135 ? 30.012  -16.028 -12.677 1.00 93.65 135 A 1 
ATOM 1075 C CA  . LYS A 1 135 ? 29.743  -15.687 -11.271 1.00 93.15 135 A 1 
ATOM 1076 C C   . LYS A 1 135 ? 29.193  -14.263 -11.133 1.00 93.71 135 A 1 
ATOM 1077 O O   . LYS A 1 135 ? 28.163  -14.076 -10.490 1.00 93.45 135 A 1 
ATOM 1078 C CB  . LYS A 1 135 ? 31.031  -15.892 -10.445 1.00 91.57 135 A 1 
ATOM 1079 C CG  . LYS A 1 135 ? 30.883  -15.466 -8.972  1.00 88.52 135 A 1 
ATOM 1080 C CD  . LYS A 1 135 ? 32.244  -15.426 -8.255  1.00 85.94 135 A 1 
ATOM 1081 C CE  . LYS A 1 135 ? 32.104  -14.690 -6.920  1.00 77.81 135 A 1 
ATOM 1082 N NZ  . LYS A 1 135 ? 33.415  -14.369 -6.306  1.00 73.38 135 A 1 
ATOM 1083 N N   . LYS A 1 136 ? 29.831  -13.265 -11.752 1.00 93.29 136 A 1 
ATOM 1084 C CA  . LYS A 1 136 ? 29.385  -11.859 -11.681 1.00 93.43 136 A 1 
ATOM 1085 C C   . LYS A 1 136 ? 27.976  -11.667 -12.226 1.00 94.28 136 A 1 
ATOM 1086 O O   . LYS A 1 136 ? 27.154  -11.029 -11.574 1.00 93.95 136 A 1 
ATOM 1087 C CB  . LYS A 1 136 ? 30.342  -10.953 -12.462 1.00 92.30 136 A 1 
ATOM 1088 C CG  . LYS A 1 136 ? 31.659  -10.733 -11.721 1.00 85.24 136 A 1 
ATOM 1089 C CD  . LYS A 1 136 ? 32.540  -9.809  -12.563 1.00 82.23 136 A 1 
ATOM 1090 C CE  . LYS A 1 136 ? 33.792  -9.482  -11.776 1.00 73.23 136 A 1 
ATOM 1091 N NZ  . LYS A 1 136 ? 34.700  -8.608  -12.553 1.00 66.77 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? 27.691  -12.227 -13.401 1.00 94.20 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? 26.377  -12.089 -14.037 1.00 94.53 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? 25.314  -12.844 -13.236 1.00 95.09 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? 24.216  -12.328 -13.044 1.00 94.57 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? 26.438  -12.540 -15.514 1.00 93.68 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? 27.464  -11.689 -16.303 1.00 80.52 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? 25.053  -12.384 -16.170 1.00 78.48 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? 27.741  -12.222 -17.708 1.00 70.88 137 A 1 
ATOM 1100 N N   . THR A 1 138 ? 25.645  -14.021 -12.688 1.00 94.49 138 A 1 
ATOM 1101 C CA  . THR A 1 138 ? 24.734  -14.807 -11.843 1.00 94.51 138 A 1 
ATOM 1102 C C   . THR A 1 138 ? 24.352  -14.055 -10.571 1.00 94.96 138 A 1 
ATOM 1103 O O   . THR A 1 138 ? 23.177  -14.026 -10.215 1.00 94.30 138 A 1 
ATOM 1104 C CB  . THR A 1 138 ? 25.356  -16.157 -11.462 1.00 93.34 138 A 1 
ATOM 1105 O OG1 . THR A 1 138 ? 25.745  -16.855 -12.614 1.00 86.40 138 A 1 
ATOM 1106 C CG2 . THR A 1 138 ? 24.372  -17.066 -10.722 1.00 85.98 138 A 1 
ATOM 1107 N N   . ILE A 1 139 ? 25.315  -13.407 -9.898  1.00 94.59 139 A 1 
ATOM 1108 C CA  . ILE A 1 139 ? 25.056  -12.579 -8.709  1.00 94.78 139 A 1 
ATOM 1109 C C   . ILE A 1 139 ? 24.092  -11.442 -9.053  1.00 95.32 139 A 1 
ATOM 1110 O O   . ILE A 1 139 ? 23.096  -11.248 -8.351  1.00 95.12 139 A 1 
ATOM 1111 C CB  . ILE A 1 139 ? 26.388  -12.047 -8.125  1.00 94.05 139 A 1 
ATOM 1112 C CG1 . ILE A 1 139 ? 27.187  -13.204 -7.479  1.00 91.92 139 A 1 
ATOM 1113 C CG2 . ILE A 1 139 ? 26.149  -10.939 -7.082  1.00 91.55 139 A 1 
ATOM 1114 C CD1 . ILE A 1 139 ? 28.648  -12.845 -7.176  1.00 86.08 139 A 1 
ATOM 1115 N N   . LEU A 1 140 ? 24.351  -10.730 -10.146 1.00 94.81 140 A 1 
ATOM 1116 C CA  . LEU A 1 140 ? 23.516  -9.614  -10.586 1.00 95.01 140 A 1 
ATOM 1117 C C   . LEU A 1 140 ? 22.109  -10.078 -10.984 1.00 95.70 140 A 1 
ATOM 1118 O O   . LEU A 1 140 ? 21.119  -9.455  -10.600 1.00 95.25 140 A 1 
ATOM 1119 C CB  . LEU A 1 140 ? 24.245  -8.902  -11.741 1.00 94.09 140 A 1 
ATOM 1120 C CG  . LEU A 1 140 ? 23.531  -7.636  -12.249 1.00 82.91 140 A 1 
ATOM 1121 C CD1 . LEU A 1 140 ? 23.405  -6.560  -11.173 1.00 77.56 140 A 1 
ATOM 1122 C CD2 . LEU A 1 140 ? 24.328  -7.047  -13.414 1.00 76.39 140 A 1 
ATOM 1123 N N   . LEU A 1 141 ? 21.994  -11.192 -11.712 1.00 95.04 141 A 1 
ATOM 1124 C CA  . LEU A 1 141 ? 20.698  -11.759 -12.081 1.00 95.01 141 A 1 
ATOM 1125 C C   . LEU A 1 141 ? 19.913  -12.194 -10.839 1.00 95.61 141 A 1 
ATOM 1126 O O   . LEU A 1 141 ? 18.733  -11.865 -10.721 1.00 95.11 141 A 1 
ATOM 1127 C CB  . LEU A 1 141 ? 20.911  -12.924 -13.066 1.00 93.91 141 A 1 
ATOM 1128 C CG  . LEU A 1 141 ? 19.592  -13.525 -13.588 1.00 89.39 141 A 1 
ATOM 1129 C CD1 . LEU A 1 141 ? 18.792  -12.530 -14.439 1.00 83.21 141 A 1 
ATOM 1130 C CD2 . LEU A 1 141 ? 19.878  -14.754 -14.448 1.00 81.81 141 A 1 
ATOM 1131 N N   . ALA A 1 142 ? 20.563  -12.865 -9.883  1.00 95.28 142 A 1 
ATOM 1132 C CA  . ALA A 1 142 ? 19.934  -13.286 -8.632  1.00 95.34 142 A 1 
ATOM 1133 C C   . ALA A 1 142 ? 19.440  -12.091 -7.802  1.00 96.05 142 A 1 
ATOM 1134 O O   . ALA A 1 142 ? 18.345  -12.149 -7.237  1.00 95.44 142 A 1 
ATOM 1135 C CB  . ALA A 1 142 ? 20.933  -14.143 -7.846  1.00 94.50 142 A 1 
ATOM 1136 N N   . GLU A 1 143 ? 20.204  -10.994 -7.741  1.00 95.79 143 A 1 
ATOM 1137 C CA  . GLU A 1 143 ? 19.780  -9.743  -7.101  1.00 96.04 143 A 1 
ATOM 1138 C C   . GLU A 1 143 ? 18.489  -9.210  -7.737  1.00 96.60 143 A 1 
ATOM 1139 O O   . GLU A 1 143 ? 17.487  -8.986  -7.041  1.00 95.98 143 A 1 
ATOM 1140 C CB  . GLU A 1 143 ? 20.917  -8.705  -7.198  1.00 95.08 143 A 1 
ATOM 1141 C CG  . GLU A 1 143 ? 20.549  -7.370  -6.530  1.00 93.05 143 A 1 
ATOM 1142 C CD  . GLU A 1 143 ? 21.634  -6.294  -6.659  1.00 92.81 143 A 1 
ATOM 1143 O OE1 . GLU A 1 143 ? 21.258  -5.098  -6.620  1.00 83.51 143 A 1 
ATOM 1144 O OE2 . GLU A 1 143 ? 22.833  -6.638  -6.726  1.00 85.85 143 A 1 
ATOM 1145 N N   . VAL A 1 144 ? 18.480  -9.064  -9.060  1.00 96.91 144 A 1 
ATOM 1146 C CA  . VAL A 1 144 ? 17.359  -8.492  -9.815  1.00 97.14 144 A 1 
ATOM 1147 C C   . VAL A 1 144 ? 16.119  -9.390  -9.747  1.00 97.50 144 A 1 
ATOM 1148 O O   . VAL A 1 144 ? 15.013  -8.893  -9.511  1.00 96.98 144 A 1 
ATOM 1149 C CB  . VAL A 1 144 ? 17.794  -8.211  -11.267 1.00 96.38 144 A 1 
ATOM 1150 C CG1 . VAL A 1 144 ? 16.625  -7.716  -12.118 1.00 92.57 144 A 1 
ATOM 1151 C CG2 . VAL A 1 144 ? 18.866  -7.113  -11.331 1.00 92.05 144 A 1 
ATOM 1152 N N   . GLU A 1 145 ? 16.255  -10.713 -9.881  1.00 96.75 145 A 1 
ATOM 1153 C CA  . GLU A 1 145 ? 15.117  -11.639 -9.801  1.00 96.56 145 A 1 
ATOM 1154 C C   . GLU A 1 145 ? 14.492  -11.676 -8.398  1.00 96.98 145 A 1 
ATOM 1155 O O   . GLU A 1 145 ? 13.264  -11.642 -8.257  1.00 96.27 145 A 1 
ATOM 1156 C CB  . GLU A 1 145 ? 15.529  -13.048 -10.258 1.00 95.29 145 A 1 
ATOM 1157 C CG  . GLU A 1 145 ? 15.731  -13.108 -11.789 1.00 88.09 145 A 1 
ATOM 1158 C CD  . GLU A 1 145 ? 15.849  -14.533 -12.343 1.00 84.19 145 A 1 
ATOM 1159 O OE1 . GLU A 1 145 ? 15.525  -14.692 -13.555 1.00 74.55 145 A 1 
ATOM 1160 O OE2 . GLU A 1 145 ? 16.179  -15.453 -11.563 1.00 73.75 145 A 1 
ATOM 1161 N N   . ASN A 1 146 ? 15.312  -11.648 -7.341  1.00 97.33 146 A 1 
ATOM 1162 C CA  . ASN A 1 146 ? 14.812  -11.535 -5.971  1.00 97.53 146 A 1 
ATOM 1163 C C   . ASN A 1 146 ? 14.122  -10.186 -5.720  1.00 97.89 146 A 1 
ATOM 1164 O O   . ASN A 1 146 ? 13.091  -10.133 -5.040  1.00 97.13 146 A 1 
ATOM 1165 C CB  . ASN A 1 146 ? 15.963  -11.758 -4.981  1.00 96.64 146 A 1 
ATOM 1166 C CG  . ASN A 1 146 ? 16.214  -13.233 -4.735  1.00 90.81 146 A 1 
ATOM 1167 O OD1 . ASN A 1 146 ? 15.395  -13.911 -4.134  1.00 78.96 146 A 1 
ATOM 1168 N ND2 . ASN A 1 146 ? 17.327  -13.766 -5.170  1.00 79.17 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? 14.649  -9.094  -6.285  1.00 97.18 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? 14.011  -7.781  -6.233  1.00 97.32 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? 12.626  -7.805  -6.897  1.00 97.70 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? 11.636  -7.406  -6.275  1.00 97.42 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? 14.943  -6.748  -6.885  1.00 96.97 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? 12.522  -8.362  -8.109  1.00 97.60 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? 11.257  -8.526  -8.846  1.00 97.72 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? 10.252  -9.335  -8.022  1.00 97.81 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? 9.094   -8.925  -7.872  1.00 97.34 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? 11.519  -9.186  -10.225 1.00 97.36 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? 12.261  -8.195  -11.153 1.00 95.58 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? 10.206  -9.645  -10.898 1.00 95.28 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? 12.851  -8.849  -12.408 1.00 91.17 148 A 1 
ATOM 1182 N N   . TYR A 1 149 ? 10.683  -10.462 -7.434  1.00 97.67 149 A 1 
ATOM 1183 C CA  . TYR A 1 149 ? 9.817   -11.304 -6.609  1.00 97.51 149 A 1 
ATOM 1184 C C   . TYR A 1 149 ? 9.252   -10.545 -5.399  1.00 97.59 149 A 1 
ATOM 1185 O O   . TYR A 1 149 ? 8.036   -10.543 -5.162  1.00 97.19 149 A 1 
ATOM 1186 C CB  . TYR A 1 149 ? 10.596  -12.551 -6.169  1.00 97.23 149 A 1 
ATOM 1187 C CG  . TYR A 1 149 ? 9.803   -13.422 -5.217  1.00 96.00 149 A 1 
ATOM 1188 C CD1 . TYR A 1 149 ? 10.080  -13.394 -3.834  1.00 91.34 149 A 1 
ATOM 1189 C CD2 . TYR A 1 149 ? 8.754   -14.226 -5.709  1.00 92.57 149 A 1 
ATOM 1190 C CE1 . TYR A 1 149 ? 9.318   -14.180 -2.951  1.00 91.37 149 A 1 
ATOM 1191 C CE2 . TYR A 1 149 ? 7.987   -15.011 -4.827  1.00 92.14 149 A 1 
ATOM 1192 C CZ  . TYR A 1 149 ? 8.271   -14.990 -3.446  1.00 92.87 149 A 1 
ATOM 1193 O OH  . TYR A 1 149 ? 7.535   -15.748 -2.589  1.00 91.35 149 A 1 
ATOM 1194 N N   . ARG A 1 150 ? 10.103  -9.835  -4.638  1.00 97.48 150 A 1 
ATOM 1195 C CA  . ARG A 1 150 ? 9.672   -9.056  -3.461  1.00 97.43 150 A 1 
ATOM 1196 C C   . ARG A 1 150 ? 8.750   -7.896  -3.841  1.00 97.91 150 A 1 
ATOM 1197 O O   . ARG A 1 150 ? 7.719   -7.692  -3.189  1.00 97.32 150 A 1 
ATOM 1198 C CB  . ARG A 1 150 ? 10.903  -8.550  -2.693  1.00 96.64 150 A 1 
ATOM 1199 C CG  . ARG A 1 150 ? 11.640  -9.678  -1.948  1.00 93.66 150 A 1 
ATOM 1200 C CD  . ARG A 1 150 ? 12.817  -9.089  -1.159  1.00 91.72 150 A 1 
ATOM 1201 N NE  . ARG A 1 150 ? 13.544  -10.112 -0.378  1.00 86.82 150 A 1 
ATOM 1202 C CZ  . ARG A 1 150 ? 13.892  -10.035 0.901   1.00 82.66 150 A 1 
ATOM 1203 N NH1 . ARG A 1 150 ? 13.559  -9.038  1.674   1.00 73.02 150 A 1 
ATOM 1204 N NH2 . ARG A 1 150 ? 14.618  -10.976 1.439   1.00 77.78 150 A 1 
ATOM 1205 N N   . LEU A 1 151 ? 9.076   -7.167  -4.911  1.00 97.24 151 A 1 
ATOM 1206 C CA  . LEU A 1 151 ? 8.258   -6.068  -5.424  1.00 97.32 151 A 1 
ATOM 1207 C C   . LEU A 1 151 ? 6.890   -6.569  -5.898  1.00 97.60 151 A 1 
ATOM 1208 O O   . LEU A 1 151 ? 5.870   -6.014  -5.482  1.00 97.35 151 A 1 
ATOM 1209 C CB  . LEU A 1 151 ? 9.010   -5.346  -6.558  1.00 97.25 151 A 1 
ATOM 1210 C CG  . LEU A 1 151 ? 10.221  -4.511  -6.095  1.00 96.80 151 A 1 
ATOM 1211 C CD1 . LEU A 1 151 ? 11.021  -4.058  -7.314  1.00 94.35 151 A 1 
ATOM 1212 C CD2 . LEU A 1 151 ? 9.797   -3.264  -5.310  1.00 93.88 151 A 1 
ATOM 1213 N N   . SER A 1 152 ? 6.829   -7.661  -6.670  1.00 97.90 152 A 1 
ATOM 1214 C CA  . SER A 1 152 ? 5.570   -8.226  -7.174  1.00 97.67 152 A 1 
ATOM 1215 C C   . SER A 1 152 ? 4.624   -8.654  -6.044  1.00 97.79 152 A 1 
ATOM 1216 O O   . SER A 1 152 ? 3.437   -8.306  -6.050  1.00 96.96 152 A 1 
ATOM 1217 C CB  . SER A 1 152 ? 5.852   -9.401  -8.123  1.00 96.64 152 A 1 
ATOM 1218 O OG  . SER A 1 152 ? 6.360   -10.519 -7.420  1.00 80.48 152 A 1 
ATOM 1219 N N   . LYS A 1 153 ? 5.155   -9.300  -4.998  1.00 97.51 153 A 1 
ATOM 1220 C CA  . LYS A 1 153 ? 4.389   -9.675  -3.800  1.00 97.17 153 A 1 
ATOM 1221 C C   . LYS A 1 153 ? 3.838   -8.446  -3.076  1.00 97.61 153 A 1 
ATOM 1222 O O   . LYS A 1 153 ? 2.670   -8.428  -2.673  1.00 97.15 153 A 1 
ATOM 1223 C CB  . LYS A 1 153 ? 5.284   -10.535 -2.892  1.00 96.33 153 A 1 
ATOM 1224 C CG  . LYS A 1 153 ? 4.527   -11.111 -1.684  1.00 88.14 153 A 1 
ATOM 1225 C CD  . LYS A 1 153 ? 5.437   -12.061 -0.895  1.00 82.06 153 A 1 
ATOM 1226 C CE  . LYS A 1 153 ? 4.698   -12.690 0.294   1.00 73.48 153 A 1 
ATOM 1227 N NZ  . LYS A 1 153 ? 5.552   -13.684 1.001   1.00 63.23 153 A 1 
ATOM 1228 N N   . SER A 1 154 ? 4.643   -7.387  -2.935  1.00 97.55 154 A 1 
ATOM 1229 C CA  . SER A 1 154 ? 4.206   -6.144  -2.292  1.00 97.44 154 A 1 
ATOM 1230 C C   . SER A 1 154 ? 3.166   -5.378  -3.116  1.00 97.74 154 A 1 
ATOM 1231 O O   . SER A 1 154 ? 2.204   -4.851  -2.546  1.00 97.03 154 A 1 
ATOM 1232 C CB  . SER A 1 154 ? 5.410   -5.257  -2.003  1.00 96.96 154 A 1 
ATOM 1233 O OG  . SER A 1 154 ? 4.977   -4.191  -1.176  1.00 83.36 154 A 1 
ATOM 1234 N N   . ILE A 1 155 ? 3.299   -5.359  -4.444  1.00 97.62 155 A 1 
ATOM 1235 C CA  . ILE A 1 155 ? 2.314   -4.768  -5.363  1.00 97.56 155 A 1 
ATOM 1236 C C   . ILE A 1 155 ? 0.975   -5.479  -5.217  1.00 97.60 155 A 1 
ATOM 1237 O O   . ILE A 1 155 ? -0.035  -4.813  -4.989  1.00 96.99 155 A 1 
ATOM 1238 C CB  . ILE A 1 155 ? 2.831   -4.800  -6.821  1.00 97.36 155 A 1 
ATOM 1239 C CG1 . ILE A 1 155 ? 3.993   -3.791  -6.978  1.00 96.08 155 A 1 
ATOM 1240 C CG2 . ILE A 1 155 ? 1.709   -4.459  -7.827  1.00 95.93 155 A 1 
ATOM 1241 C CD1 . ILE A 1 155 ? 4.833   -4.024  -8.235  1.00 93.65 155 A 1 
ATOM 1242 N N   . LYS A 1 156 ? 0.957   -6.825  -5.228  1.00 97.61 156 A 1 
ATOM 1243 C CA  . LYS A 1 156 ? -0.266  -7.622  -5.042  1.00 97.34 156 A 1 
ATOM 1244 C C   . LYS A 1 156 ? -0.957  -7.298  -3.714  1.00 97.42 156 A 1 
ATOM 1245 O O   . LYS A 1 156 ? -2.161  -7.034  -3.687  1.00 96.77 156 A 1 
ATOM 1246 C CB  . LYS A 1 156 ? 0.087   -9.116  -5.165  1.00 96.80 156 A 1 
ATOM 1247 C CG  . LYS A 1 156 ? -1.161  -10.014 -5.137  1.00 88.18 156 A 1 
ATOM 1248 C CD  . LYS A 1 156 ? -0.790  -11.490 -5.337  1.00 84.89 156 A 1 
ATOM 1249 C CE  . LYS A 1 156 ? -2.049  -12.367 -5.323  1.00 75.00 156 A 1 
ATOM 1250 N NZ  . LYS A 1 156 ? -1.738  -13.800 -5.580  1.00 64.55 156 A 1 
ATOM 1251 N N   . ASN A 1 157 ? -0.207  -7.234  -2.612  1.00 97.50 157 A 1 
ATOM 1252 C CA  . ASN A 1 157 ? -0.747  -6.886  -1.293  1.00 97.17 157 A 1 
ATOM 1253 C C   . ASN A 1 157 ? -1.290  -5.449  -1.244  1.00 97.34 157 A 1 
ATOM 1254 O O   . ASN A 1 157 ? -2.348  -5.192  -0.663  1.00 96.50 157 A 1 
ATOM 1255 C CB  . ASN A 1 157 ? 0.352   -7.093  -0.237  1.00 96.51 157 A 1 
ATOM 1256 C CG  . ASN A 1 157 ? 0.653   -8.559  0.026   1.00 93.55 157 A 1 
ATOM 1257 O OD1 . ASN A 1 157 ? -0.096  -9.457  -0.314  1.00 85.39 157 A 1 
ATOM 1258 N ND2 . ASN A 1 157 ? 1.753   -8.848  0.687   1.00 85.42 157 A 1 
ATOM 1259 N N   . THR A 1 158 ? -0.576  -4.502  -1.857  1.00 97.59 158 A 1 
ATOM 1260 C CA  . THR A 1 158 ? -0.988  -3.094  -1.932  1.00 97.46 158 A 1 
ATOM 1261 C C   . THR A 1 158 ? -2.262  -2.942  -2.762  1.00 97.50 158 A 1 
ATOM 1262 O O   . THR A 1 158 ? -3.186  -2.249  -2.341  1.00 96.41 158 A 1 
ATOM 1263 C CB  . THR A 1 158 ? 0.146   -2.228  -2.503  1.00 96.64 158 A 1 
ATOM 1264 O OG1 . THR A 1 158 ? 1.306   -2.390  -1.711  1.00 86.47 158 A 1 
ATOM 1265 C CG2 . THR A 1 158 ? -0.189  -0.738  -2.472  1.00 88.09 158 A 1 
ATOM 1266 N N   . GLN A 1 159 ? -2.362  -3.664  -3.886  1.00 97.60 159 A 1 
ATOM 1267 C CA  . GLN A 1 159 ? -3.536  -3.679  -4.752  1.00 97.32 159 A 1 
ATOM 1268 C C   . GLN A 1 159 ? -4.760  -4.266  -4.045  1.00 97.48 159 A 1 
ATOM 1269 O O   . GLN A 1 159 ? -5.836  -3.671  -4.101  1.00 96.52 159 A 1 
ATOM 1270 C CB  . GLN A 1 159 ? -3.192  -4.458  -6.024  1.00 96.24 159 A 1 
ATOM 1271 C CG  . GLN A 1 159 ? -4.318  -4.399  -7.072  1.00 89.07 159 A 1 
ATOM 1272 C CD  . GLN A 1 159 ? -3.942  -5.116  -8.369  1.00 85.42 159 A 1 
ATOM 1273 O OE1 . GLN A 1 159 ? -2.914  -5.755  -8.495  1.00 76.23 159 A 1 
ATOM 1274 N NE2 . GLN A 1 159 ? -4.759  -5.034  -9.391  1.00 70.06 159 A 1 
ATOM 1275 N N   . MET A 1 160 ? -4.610  -5.384  -3.323  1.00 97.20 160 A 1 
ATOM 1276 C CA  . MET A 1 160 ? -5.710  -5.958  -2.539  1.00 97.16 160 A 1 
ATOM 1277 C C   . MET A 1 160 ? -6.243  -4.969  -1.495  1.00 97.28 160 A 1 
ATOM 1278 O O   . MET A 1 160 ? -7.456  -4.809  -1.365  1.00 96.15 160 A 1 
ATOM 1279 C CB  . MET A 1 160 ? -5.263  -7.251  -1.844  1.00 96.74 160 A 1 
ATOM 1280 C CG  . MET A 1 160 ? -5.099  -8.417  -2.826  1.00 89.53 160 A 1 
ATOM 1281 S SD  . MET A 1 160 ? -4.806  -10.038 -2.058  1.00 81.53 160 A 1 
ATOM 1282 C CE  . MET A 1 160 ? -3.251  -9.744  -1.179  1.00 69.07 160 A 1 
ATOM 1283 N N   . ARG A 1 161 ? -5.354  -4.260  -0.778  1.00 97.14 161 A 1 
ATOM 1284 C CA  . ARG A 1 161 ? -5.743  -3.239  0.211   1.00 97.25 161 A 1 
ATOM 1285 C C   . ARG A 1 161 ? -6.426  -2.037  -0.444  1.00 97.82 161 A 1 
ATOM 1286 O O   . ARG A 1 161 ? -7.451  -1.579  0.061   1.00 97.02 161 A 1 
ATOM 1287 C CB  . ARG A 1 161 ? -4.513  -2.789  1.013   1.00 96.38 161 A 1 
ATOM 1288 C CG  . ARG A 1 161 ? -3.996  -3.883  1.959   1.00 91.05 161 A 1 
ATOM 1289 C CD  . ARG A 1 161 ? -2.720  -3.406  2.662   1.00 88.12 161 A 1 
ATOM 1290 N NE  . ARG A 1 161 ? -2.155  -4.449  3.546   1.00 79.46 161 A 1 
ATOM 1291 C CZ  . ARG A 1 161 ? -1.135  -4.306  4.379   1.00 74.28 161 A 1 
ATOM 1292 N NH1 . ARG A 1 161 ? -0.499  -3.176  4.510   1.00 63.42 161 A 1 
ATOM 1293 N NH2 . ARG A 1 161 ? -0.728  -5.315  5.103   1.00 64.08 161 A 1 
ATOM 1294 N N   . ALA A 1 162 ? -5.895  -1.550  -1.567  1.00 97.02 162 A 1 
ATOM 1295 C CA  . ALA A 1 162 ? -6.503  -0.455  -2.319  1.00 96.93 162 A 1 
ATOM 1296 C C   . ALA A 1 162 ? -7.906  -0.834  -2.828  1.00 97.20 162 A 1 
ATOM 1297 O O   . ALA A 1 162 ? -8.855  -0.072  -2.652  1.00 96.76 162 A 1 
ATOM 1298 C CB  . ALA A 1 162 ? -5.563  -0.065  -3.465  1.00 96.41 162 A 1 
ATOM 1299 N N   . ASN A 1 163 ? -8.067  -2.056  -3.370  1.00 97.32 163 A 1 
ATOM 1300 C CA  . ASN A 1 163 ? -9.359  -2.564  -3.827  1.00 97.36 163 A 1 
ATOM 1301 C C   . ASN A 1 163 ? -10.358 -2.716  -2.674  1.00 97.47 163 A 1 
ATOM 1302 O O   . ASN A 1 163 ? -11.524 -2.370  -2.838  1.00 96.54 163 A 1 
ATOM 1303 C CB  . ASN A 1 163 ? -9.151  -3.900  -4.556  1.00 96.78 163 A 1 
ATOM 1304 C CG  . ASN A 1 163 ? -8.486  -3.756  -5.917  1.00 93.97 163 A 1 
ATOM 1305 O OD1 . ASN A 1 163 ? -8.269  -2.682  -6.451  1.00 86.36 163 A 1 
ATOM 1306 N ND2 . ASN A 1 163 ? -8.160  -4.859  -6.552  1.00 87.23 163 A 1 
ATOM 1307 N N   . ALA A 1 164 ? -9.919  -3.172  -1.493  1.00 97.32 164 A 1 
ATOM 1308 C CA  . ALA A 1 164 ? -10.782 -3.248  -0.310  1.00 97.05 164 A 1 
ATOM 1309 C C   . ALA A 1 164 ? -11.266 -1.857  0.139   1.00 97.28 164 A 1 
ATOM 1310 O O   . ALA A 1 164 ? -12.444 -1.688  0.463   1.00 96.04 164 A 1 
ATOM 1311 C CB  . ALA A 1 164 ? -10.022 -3.972  0.808   1.00 96.22 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? -10.391 -0.842  0.121   1.00 96.71 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? -10.794 0.537   0.410   1.00 96.52 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? -11.808 1.052   -0.613  1.00 96.64 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? -12.868 1.542   -0.222  1.00 96.19 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? -9.557  1.452   0.458   1.00 96.23 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? -8.692  1.283   1.716   1.00 95.55 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? -7.409  2.095   1.566   1.00 91.67 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? -9.405  1.787   2.975   1.00 91.54 165 A 1 
ATOM 1320 N N   . LYS A 1 166 ? -11.515 0.895   -1.915  1.00 96.91 166 A 1 
ATOM 1321 C CA  . LYS A 1 166 ? -12.341 1.423   -3.008  1.00 96.61 166 A 1 
ATOM 1322 C C   . LYS A 1 166 ? -13.705 0.747   -3.108  1.00 96.68 166 A 1 
ATOM 1323 O O   . LYS A 1 166 ? -14.707 1.432   -3.283  1.00 95.32 166 A 1 
ATOM 1324 C CB  . LYS A 1 166 ? -11.560 1.293   -4.320  1.00 95.91 166 A 1 
ATOM 1325 C CG  . LYS A 1 166 ? -12.290 1.956   -5.495  1.00 92.84 166 A 1 
ATOM 1326 C CD  . LYS A 1 166 ? -11.453 1.855   -6.771  1.00 86.91 166 A 1 
ATOM 1327 C CE  . LYS A 1 166 ? -12.179 2.535   -7.934  1.00 79.25 166 A 1 
ATOM 1328 N NZ  . LYS A 1 166 ? -11.369 2.495   -9.178  1.00 69.56 166 A 1 
ATOM 1329 N N   . ASN A 1 167 ? -13.743 -0.587  -3.015  1.00 96.39 167 A 1 
ATOM 1330 C CA  . ASN A 1 167 ? -14.937 -1.365  -3.342  1.00 95.93 167 A 1 
ATOM 1331 C C   . ASN A 1 167 ? -15.796 -1.705  -2.121  1.00 96.02 167 A 1 
ATOM 1332 O O   . ASN A 1 167 ? -16.965 -2.024  -2.288  1.00 93.52 167 A 1 
ATOM 1333 C CB  . ASN A 1 167 ? -14.514 -2.644  -4.087  1.00 95.12 167 A 1 
ATOM 1334 C CG  . ASN A 1 167 ? -13.772 -2.386  -5.392  1.00 93.99 167 A 1 
ATOM 1335 O OD1 . ASN A 1 167 ? -13.812 -1.323  -5.993  1.00 85.35 167 A 1 
ATOM 1336 N ND2 . ASN A 1 167 ? -13.055 -3.367  -5.885  1.00 86.82 167 A 1 
ATOM 1337 N N   . ILE A 1 168 ? -15.236 -1.676  -0.905  1.00 96.27 168 A 1 
ATOM 1338 C CA  . ILE A 1 168 ? -15.944 -2.101  0.308   1.00 95.79 168 A 1 
ATOM 1339 C C   . ILE A 1 168 ? -16.068 -0.942  1.299   1.00 96.34 168 A 1 
ATOM 1340 O O   . ILE A 1 168 ? -17.174 -0.554  1.668   1.00 95.29 168 A 1 
ATOM 1341 C CB  . ILE A 1 168 ? -15.284 -3.354  0.945   1.00 94.86 168 A 1 
ATOM 1342 C CG1 . ILE A 1 168 ? -15.126 -4.499  -0.094  1.00 91.43 168 A 1 
ATOM 1343 C CG2 . ILE A 1 168 ? -16.097 -3.818  2.162   1.00 90.98 168 A 1 
ATOM 1344 C CD1 . ILE A 1 168 ? -14.341 -5.717  0.422   1.00 83.88 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? -14.943 -0.370  1.762   1.00 96.04 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? -14.968 0.583   2.873   1.00 96.22 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? -15.508 1.959   2.472   1.00 96.79 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? -16.326 2.518   3.206   1.00 96.18 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? -13.569 0.698   3.502   1.00 95.58 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? -13.114 -0.573  4.246   1.00 92.11 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? -11.682 -0.399  4.746   1.00 83.60 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? -13.989 -0.867  5.471   1.00 83.14 169 A 1 
ATOM 1353 N N   . ILE A 1 170 ? -15.073 2.512   1.336   1.00 96.48 170 A 1 
ATOM 1354 C CA  . ILE A 1 170 ? -15.537 3.826   0.870   1.00 96.72 170 A 1 
ATOM 1355 C C   . ILE A 1 170 ? -17.050 3.826   0.617   1.00 96.77 170 A 1 
ATOM 1356 O O   . ILE A 1 170 ? -17.710 4.676   1.216   1.00 96.23 170 A 1 
ATOM 1357 C CB  . ILE A 1 170 ? -14.689 4.348   -0.317  1.00 96.70 170 A 1 
ATOM 1358 C CG1 . ILE A 1 170 ? -13.273 4.730   0.168   1.00 95.40 170 A 1 
ATOM 1359 C CG2 . ILE A 1 170 ? -15.370 5.551   -1.003  1.00 94.79 170 A 1 
ATOM 1360 C CD1 . ILE A 1 170 ? -12.270 4.961   -0.965  1.00 91.86 170 A 1 
ATOM 1361 N N   . PRO A 1 171 ? -17.635 2.867   -0.158  1.00 96.79 171 A 1 
ATOM 1362 C CA  . PRO A 1 171 ? -19.088 2.801   -0.341  1.00 96.12 171 A 1 
ATOM 1363 C C   . PRO A 1 171 ? -19.836 2.623   0.982   1.00 96.28 171 A 1 
ATOM 1364 O O   . PRO A 1 171 ? -20.772 3.366   1.264   1.00 95.41 171 A 1 
ATOM 1365 C CB  . PRO A 1 171 ? -19.341 1.628   -1.293  1.00 95.32 171 A 1 
ATOM 1366 C CG  . PRO A 1 171 ? -18.041 1.532   -2.084  1.00 94.26 171 A 1 
ATOM 1367 C CD  . PRO A 1 171 ? -16.996 1.889   -1.030  1.00 96.57 171 A 1 
ATOM 1368 N N   . ARG A 1 172 ? -19.357 1.736   1.862   1.00 96.16 172 A 1 
ATOM 1369 C CA  . ARG A 1 172 ? -19.964 1.507   3.181   1.00 95.19 172 A 1 
ATOM 1370 C C   . ARG A 1 172 ? -20.019 2.784   4.022   1.00 95.51 172 A 1 
ATOM 1371 O O   . ARG A 1 172 ? -21.045 3.066   4.640   1.00 95.06 172 A 1 
ATOM 1372 C CB  . ARG A 1 172 ? -19.188 0.394   3.898   1.00 94.60 172 A 1 
ATOM 1373 C CG  . ARG A 1 172 ? -19.788 0.082   5.274   1.00 88.25 172 A 1 
ATOM 1374 C CD  . ARG A 1 172 ? -18.977 -1.009  5.967   1.00 84.94 172 A 1 
ATOM 1375 N NE  . ARG A 1 172 ? -19.499 -1.265  7.320   1.00 74.24 172 A 1 
ATOM 1376 C CZ  . ARG A 1 172 ? -19.054 -2.164  8.176   1.00 69.19 172 A 1 
ATOM 1377 N NH1 . ARG A 1 172 ? -18.052 -2.950  7.896   1.00 62.24 172 A 1 
ATOM 1378 N NH2 . ARG A 1 172 ? -19.622 -2.289  9.345   1.00 57.90 172 A 1 
ATOM 1379 N N   . PHE A 1 173 ? -18.932 3.558   4.088   1.00 95.78 173 A 1 
ATOM 1380 C CA  . PHE A 1 173 ? -18.938 4.819   4.836   1.00 95.56 173 A 1 
ATOM 1381 C C   . PHE A 1 173 ? -19.774 5.903   4.150   1.00 96.05 173 A 1 
ATOM 1382 O O   . PHE A 1 173 ? -20.368 6.723   4.847   1.00 95.81 173 A 1 
ATOM 1383 C CB  . PHE A 1 173 ? -17.504 5.315   5.084   1.00 95.27 173 A 1 
ATOM 1384 C CG  . PHE A 1 173 ? -16.709 4.511   6.100   1.00 95.30 173 A 1 
ATOM 1385 C CD1 . PHE A 1 173 ? -17.245 4.240   7.371   1.00 91.85 173 A 1 
ATOM 1386 C CD2 . PHE A 1 173 ? -15.417 4.055   5.781   1.00 92.58 173 A 1 
ATOM 1387 C CE1 . PHE A 1 173 ? -16.508 3.500   8.313   1.00 91.28 173 A 1 
ATOM 1388 C CE2 . PHE A 1 173 ? -14.677 3.316   6.721   1.00 91.77 173 A 1 
ATOM 1389 C CZ  . PHE A 1 173 ? -15.223 3.033   7.986   1.00 92.65 173 A 1 
ATOM 1390 N N   . GLN A 1 174 ? -19.859 5.906   2.821   1.00 95.90 174 A 1 
ATOM 1391 C CA  . GLN A 1 174 ? -20.759 6.807   2.089   1.00 95.86 174 A 1 
ATOM 1392 C C   . GLN A 1 174 ? -22.228 6.512   2.414   1.00 95.95 174 A 1 
ATOM 1393 O O   . GLN A 1 174 ? -22.966 7.438   2.742   1.00 95.40 174 A 1 
ATOM 1394 C CB  . GLN A 1 174 ? -20.515 6.698   0.578   1.00 95.84 174 A 1 
ATOM 1395 C CG  . GLN A 1 174 ? -19.215 7.398   0.163   1.00 88.85 174 A 1 
ATOM 1396 C CD  . GLN A 1 174 ? -18.895 7.219   -1.318  1.00 88.04 174 A 1 
ATOM 1397 O OE1 . GLN A 1 174 ? -19.071 6.184   -1.917  1.00 81.10 174 A 1 
ATOM 1398 N NE2 . GLN A 1 174 ? -18.386 8.229   -1.984  1.00 78.88 174 A 1 
ATOM 1399 N N   . GLU A 1 175 ? -22.629 5.238   2.403   1.00 95.47 175 A 1 
ATOM 1400 C CA  . GLU A 1 175 ? -23.974 4.807   2.796   1.00 94.97 175 A 1 
ATOM 1401 C C   . GLU A 1 175 ? -24.281 5.150   4.256   1.00 94.91 175 A 1 
ATOM 1402 O O   . GLU A 1 175 ? -25.337 5.704   4.548   1.00 94.16 175 A 1 
ATOM 1403 C CB  . GLU A 1 175 ? -24.119 3.296   2.592   1.00 94.62 175 A 1 
ATOM 1404 C CG  . GLU A 1 175 ? -24.213 2.910   1.111   1.00 87.83 175 A 1 
ATOM 1405 C CD  . GLU A 1 175 ? -24.212 1.387   0.896   1.00 82.33 175 A 1 
ATOM 1406 O OE1 . GLU A 1 175 ? -24.296 0.987   -0.286  1.00 74.01 175 A 1 
ATOM 1407 O OE2 . GLU A 1 175 ? -24.085 0.638   1.895   1.00 74.49 175 A 1 
ATOM 1408 N N   . GLN A 1 176 ? -23.341 4.909   5.176   1.00 95.35 176 A 1 
ATOM 1409 C CA  . GLN A 1 176 ? -23.497 5.283   6.585   1.00 95.36 176 A 1 
ATOM 1410 C C   . GLN A 1 176 ? -23.683 6.793   6.773   1.00 96.11 176 A 1 
ATOM 1411 O O   . GLN A 1 176 ? -24.559 7.216   7.522   1.00 95.58 176 A 1 
ATOM 1412 C CB  . GLN A 1 176 ? -22.284 4.815   7.399   1.00 94.57 176 A 1 
ATOM 1413 C CG  . GLN A 1 176 ? -22.341 3.309   7.681   1.00 84.91 176 A 1 
ATOM 1414 C CD  . GLN A 1 176 ? -21.153 2.810   8.499   1.00 84.19 176 A 1 
ATOM 1415 O OE1 . GLN A 1 176 ? -20.147 3.469   8.719   1.00 79.39 176 A 1 
ATOM 1416 N NE2 . GLN A 1 176 ? -21.228 1.601   9.010   1.00 77.14 176 A 1 
ATOM 1417 N N   . VAL A 1 177 ? -22.869 7.616   6.108   1.00 94.34 177 A 1 
ATOM 1418 C CA  . VAL A 1 177 ? -23.002 9.079   6.167   1.00 95.16 177 A 1 
ATOM 1419 C C   . VAL A 1 177 ? -24.357 9.518   5.628   1.00 95.83 177 A 1 
ATOM 1420 O O   . VAL A 1 177 ? -25.002 10.356  6.257   1.00 95.47 177 A 1 
ATOM 1421 C CB  . VAL A 1 177 ? -21.850 9.771   5.415   1.00 95.07 177 A 1 
ATOM 1422 C CG1 . VAL A 1 177 ? -22.094 11.270  5.176   1.00 91.57 177 A 1 
ATOM 1423 C CG2 . VAL A 1 177 ? -20.543 9.662   6.215   1.00 90.76 177 A 1 
ATOM 1424 N N   . LYS A 1 178 ? -24.809 8.938   4.504   1.00 94.30 178 A 1 
ATOM 1425 C CA  . LYS A 1 178 ? -26.112 9.235   3.902   1.00 94.18 178 A 1 
ATOM 1426 C C   . LYS A 1 178 ? -27.251 8.872   4.855   1.00 94.57 178 A 1 
ATOM 1427 O O   . LYS A 1 178 ? -28.025 9.755   5.217   1.00 94.17 178 A 1 
ATOM 1428 C CB  . LYS A 1 178 ? -26.213 8.518   2.544   1.00 94.28 178 A 1 
ATOM 1429 C CG  . LYS A 1 178 ? -27.512 8.885   1.826   1.00 85.87 178 A 1 
ATOM 1430 C CD  . LYS A 1 178 ? -27.642 8.196   0.461   1.00 85.20 178 A 1 
ATOM 1431 C CE  . LYS A 1 178 ? -29.047 8.520   -0.055  1.00 75.98 178 A 1 
ATOM 1432 N NZ  . LYS A 1 178 ? -29.384 7.845   -1.320  1.00 68.61 178 A 1 
ATOM 1433 N N   . PHE A 1 179 ? -27.274 7.632   5.352   1.00 94.37 179 A 1 
ATOM 1434 C CA  . PHE A 1 179 ? -28.288 7.137   6.287   1.00 94.09 179 A 1 
ATOM 1435 C C   . PHE A 1 179 ? -28.392 7.992   7.557   1.00 95.26 179 A 1 
ATOM 1436 O O   . PHE A 1 179 ? -29.483 8.398   7.955   1.00 94.93 179 A 1 
ATOM 1437 C CB  . PHE A 1 179 ? -27.950 5.679   6.643   1.00 93.64 179 A 1 
ATOM 1438 C CG  . PHE A 1 179 ? -28.842 5.106   7.728   1.00 92.62 179 A 1 
ATOM 1439 C CD1 . PHE A 1 179 ? -28.376 4.996   9.052   1.00 88.70 179 A 1 
ATOM 1440 C CD2 . PHE A 1 179 ? -30.160 4.735   7.419   1.00 89.99 179 A 1 
ATOM 1441 C CE1 . PHE A 1 179 ? -29.227 4.518   10.059  1.00 89.56 179 A 1 
ATOM 1442 C CE2 . PHE A 1 179 ? -31.016 4.261   8.425   1.00 89.46 179 A 1 
ATOM 1443 C CZ  . PHE A 1 179 ? -30.551 4.149   9.750   1.00 90.29 179 A 1 
ATOM 1444 N N   . ILE A 1 180 ? -27.259 8.301   8.204   1.00 93.68 180 A 1 
ATOM 1445 C CA  . ILE A 1 180 ? -27.263 9.120   9.428   1.00 94.31 180 A 1 
ATOM 1446 C C   . ILE A 1 180 ? -27.747 10.545  9.129   1.00 95.39 180 A 1 
ATOM 1447 O O   . ILE A 1 180 ? -28.464 11.120  9.942   1.00 95.22 180 A 1 
ATOM 1448 C CB  . ILE A 1 180 ? -25.872 9.130   10.103  1.00 94.36 180 A 1 
ATOM 1449 C CG1 . ILE A 1 180 ? -25.438 7.713   10.557  1.00 92.20 180 A 1 
ATOM 1450 C CG2 . ILE A 1 180 ? -25.872 10.054  11.337  1.00 91.16 180 A 1 
ATOM 1451 C CD1 . ILE A 1 180 ? -23.948 7.620   10.916  1.00 88.92 180 A 1 
ATOM 1452 N N   . THR A 1 181 ? -27.360 11.120  7.985   1.00 94.57 181 A 1 
ATOM 1453 C CA  . THR A 1 181 ? -27.779 12.474  7.593   1.00 94.57 181 A 1 
ATOM 1454 C C   . THR A 1 181 ? -29.289 12.526  7.366   1.00 94.86 181 A 1 
ATOM 1455 O O   . THR A 1 181 ? -29.950 13.359  7.982   1.00 94.49 181 A 1 
ATOM 1456 C CB  . THR A 1 181 ? -27.025 12.972  6.352   1.00 94.66 181 A 1 
ATOM 1457 O OG1 . THR A 1 181 ? -25.626 12.896  6.567   1.00 85.19 181 A 1 
ATOM 1458 C CG2 . THR A 1 181 ? -27.327 14.435  6.033   1.00 85.15 181 A 1 
ATOM 1459 N N   . GLU A 1 182 ? -29.845 11.593  6.578   1.00 93.75 182 A 1 
ATOM 1460 C CA  . GLU A 1 182 ? -31.288 11.495  6.311   1.00 93.30 182 A 1 
ATOM 1461 C C   . GLU A 1 182 ? -32.088 11.289  7.606   1.00 93.22 182 A 1 
ATOM 1462 O O   . GLU A 1 182 ? -33.047 12.010  7.869   1.00 92.22 182 A 1 
ATOM 1463 C CB  . GLU A 1 182 ? -31.547 10.345  5.315   1.00 93.63 182 A 1 
ATOM 1464 C CG  . GLU A 1 182 ? -31.069 10.695  3.890   1.00 89.12 182 A 1 
ATOM 1465 C CD  . GLU A 1 182 ? -31.112 9.526   2.889   1.00 86.92 182 A 1 
ATOM 1466 O OE1 . GLU A 1 182 ? -30.917 9.795   1.676   1.00 80.50 182 A 1 
ATOM 1467 O OE2 . GLU A 1 182 ? -31.224 8.354   3.296   1.00 81.32 182 A 1 
ATOM 1468 N N   . SER A 1 183 ? -31.627 10.387  8.489   1.00 93.41 183 A 1 
ATOM 1469 C CA  . SER A 1 183 ? -32.282 10.132  9.782   1.00 93.00 183 A 1 
ATOM 1470 C C   . SER A 1 183 ? -32.253 11.339  10.732  1.00 93.98 183 A 1 
ATOM 1471 O O   . SER A 1 183 ? -33.160 11.513  11.546  1.00 92.90 183 A 1 
ATOM 1472 C CB  . SER A 1 183 ? -31.608 8.969   10.513  1.00 92.85 183 A 1 
ATOM 1473 O OG  . SER A 1 183 ? -31.605 7.771   9.771   1.00 80.87 183 A 1 
ATOM 1474 N N   . LEU A 1 184 ? -31.189 12.150  10.708  1.00 92.80 184 A 1 
ATOM 1475 C CA  . LEU A 1 184 ? -31.107 13.373  11.517  1.00 92.81 184 A 1 
ATOM 1476 C C   . LEU A 1 184 ? -32.003 14.477  10.953  1.00 94.15 184 A 1 
ATOM 1477 O O   . LEU A 1 184 ? -32.692 15.140  11.725  1.00 93.62 184 A 1 
ATOM 1478 C CB  . LEU A 1 184 ? -29.649 13.852  11.621  1.00 92.50 184 A 1 
ATOM 1479 C CG  . LEU A 1 184 ? -28.758 13.013  12.556  1.00 90.46 184 A 1 
ATOM 1480 C CD1 . LEU A 1 184 ? -27.303 13.484  12.433  1.00 82.58 184 A 1 
ATOM 1481 C CD2 . LEU A 1 184 ? -29.161 13.131  14.031  1.00 84.66 184 A 1 
ATOM 1482 N N   . GLU A 1 185 ? -32.039 14.645  9.632   1.00 94.35 185 A 1 
ATOM 1483 C CA  . GLU A 1 185 ? -32.930 15.608  8.977   1.00 93.85 185 A 1 
ATOM 1484 C C   . GLU A 1 185 ? -34.408 15.279  9.217   1.00 93.56 185 A 1 
ATOM 1485 O O   . GLU A 1 185 ? -35.216 16.186  9.429   1.00 91.46 185 A 1 
ATOM 1486 C CB  . GLU A 1 185 ? -32.666 15.628  7.468   1.00 93.46 185 A 1 
ATOM 1487 C CG  . GLU A 1 185 ? -31.357 16.335  7.086   1.00 86.11 185 A 1 
ATOM 1488 C CD  . GLU A 1 185 ? -31.110 16.357  5.568   1.00 82.77 185 A 1 
ATOM 1489 O OE1 . GLU A 1 185 ? -29.968 16.700  5.178   1.00 75.89 185 A 1 
ATOM 1490 O OE2 . GLU A 1 185 ? -32.067 16.085  4.801   1.00 76.84 185 A 1 
ATOM 1491 N N   . GLU A 1 186 ? -34.780 13.987  9.209   1.00 93.48 186 A 1 
ATOM 1492 C CA  . GLU A 1 186 ? -36.139 13.539  9.521   1.00 93.18 186 A 1 
ATOM 1493 C C   . GLU A 1 186 ? -36.523 13.876  10.966  1.00 93.41 186 A 1 
ATOM 1494 O O   . GLU A 1 186 ? -37.556 14.514  11.191  1.00 90.64 186 A 1 
ATOM 1495 C CB  . GLU A 1 186 ? -36.252 12.044  9.210   1.00 91.95 186 A 1 
ATOM 1496 C CG  . GLU A 1 186 ? -37.694 11.528  9.317   1.00 81.11 186 A 1 
ATOM 1497 C CD  . GLU A 1 186 ? -37.850 10.114  8.732   1.00 76.70 186 A 1 
ATOM 1498 O OE1 . GLU A 1 186 ? -38.977 9.801   8.285   1.00 67.57 186 A 1 
ATOM 1499 O OE2 . GLU A 1 186 ? -36.839 9.382   8.677   1.00 68.14 186 A 1 
ATOM 1500 N N   . LYS A 1 187 ? -35.641 13.583  11.935  1.00 93.40 187 A 1 
ATOM 1501 C CA  . LYS A 1 187 ? -35.847 13.975  13.340  1.00 91.95 187 A 1 
ATOM 1502 C C   . LYS A 1 187 ? -35.985 15.487  13.515  1.00 93.53 187 A 1 
ATOM 1503 O O   . LYS A 1 187 ? -36.887 15.933  14.225  1.00 92.43 187 A 1 
ATOM 1504 C CB  . LYS A 1 187 ? -34.698 13.463  14.211  1.00 90.40 187 A 1 
ATOM 1505 C CG  . LYS A 1 187 ? -34.834 11.965  14.483  1.00 79.43 187 A 1 
ATOM 1506 C CD  . LYS A 1 187 ? -33.662 11.497  15.349  1.00 76.79 187 A 1 
ATOM 1507 C CE  . LYS A 1 187 ? -33.822 10.006  15.622  1.00 68.28 187 A 1 
ATOM 1508 N NZ  . LYS A 1 187 ? -32.720 9.500   16.465  1.00 60.81 187 A 1 
ATOM 1509 N N   . ASP A 1 188 ? -35.146 16.280  12.864  1.00 93.64 188 A 1 
ATOM 1510 C CA  . ASP A 1 188 ? -35.212 17.742  12.931  1.00 93.01 188 A 1 
ATOM 1511 C C   . ASP A 1 188 ? -36.542 18.265  12.337  1.00 93.16 188 A 1 
ATOM 1512 O O   . ASP A 1 188 ? -37.155 19.196  12.877  1.00 91.06 188 A 1 
ATOM 1513 C CB  . ASP A 1 188 ? -33.983 18.363  12.224  1.00 92.54 188 A 1 
ATOM 1514 C CG  . ASP A 1 188 ? -32.627 18.250  12.968  1.00 87.28 188 A 1 
ATOM 1515 O OD1 . ASP A 1 188 ? -32.584 17.928  14.179  1.00 80.40 188 A 1 
ATOM 1516 O OD2 . ASP A 1 188 ? -31.580 18.570  12.341  1.00 83.47 188 A 1 
ATOM 1517 N N   . ARG A 1 189 ? -37.068 17.634  11.265  1.00 92.83 189 A 1 
ATOM 1518 C CA  . ARG A 1 189 ? -38.398 17.951  10.692  1.00 92.57 189 A 1 
ATOM 1519 C C   . ARG A 1 189 ? -39.548 17.581  11.630  1.00 93.94 189 A 1 
ATOM 1520 O O   . ARG A 1 189 ? -40.509 18.340  11.754  1.00 92.03 189 A 1 
ATOM 1521 C CB  . ARG A 1 189 ? -38.596 17.235  9.350   1.00 90.39 189 A 1 
ATOM 1522 C CG  . ARG A 1 189 ? -37.753 17.826  8.211   1.00 81.48 189 A 1 
ATOM 1523 C CD  . ARG A 1 189 ? -37.923 16.956  6.962   1.00 78.86 189 A 1 
ATOM 1524 N NE  . ARG A 1 189 ? -36.954 17.294  5.905   1.00 68.45 189 A 1 
ATOM 1525 C CZ  . ARG A 1 189 ? -36.981 16.868  4.661   1.00 64.10 189 A 1 
ATOM 1526 N NH1 . ARG A 1 189 ? -37.975 16.147  4.193   1.00 56.16 189 A 1 
ATOM 1527 N NH2 . ARG A 1 189 ? -35.994 17.139  3.855   1.00 53.62 189 A 1 
ATOM 1528 N N   . GLU A 1 190 ? -39.480 16.417  12.288  1.00 92.55 190 A 1 
ATOM 1529 C CA  . GLU A 1 190 ? -40.468 15.986  13.283  1.00 92.51 190 A 1 
ATOM 1530 C C   . GLU A 1 190 ? -40.490 16.928  14.492  1.00 92.58 190 A 1 
ATOM 1531 O O   . GLU A 1 190 ? -41.556 17.391  14.901  1.00 89.62 190 A 1 
ATOM 1532 C CB  . GLU A 1 190 ? -40.170 14.565  13.767  1.00 90.97 190 A 1 
ATOM 1533 C CG  . GLU A 1 190 ? -40.493 13.479  12.727  1.00 82.16 190 A 1 
ATOM 1534 C CD  . GLU A 1 190 ? -40.283 12.064  13.295  1.00 76.17 190 A 1 
ATOM 1535 O OE1 . GLU A 1 190 ? -40.794 11.112  12.666  1.00 68.69 190 A 1 
ATOM 1536 O OE2 . GLU A 1 190 ? -39.688 11.946  14.400  1.00 68.55 190 A 1 
ATOM 1537 N N   . GLU A 1 191 ? -39.317 17.275  15.041  1.00 90.76 191 A 1 
ATOM 1538 C CA  . GLU A 1 191 ? -39.201 18.223  16.154  1.00 90.51 191 A 1 
ATOM 1539 C C   . GLU A 1 191 ? -39.752 19.604  15.786  1.00 90.15 191 A 1 
ATOM 1540 O O   . GLU A 1 191 ? -40.533 20.183  16.547  1.00 85.97 191 A 1 
ATOM 1541 C CB  . GLU A 1 191 ? -37.744 18.356  16.620  1.00 89.28 191 A 1 
ATOM 1542 C CG  . GLU A 1 191 ? -37.288 17.155  17.462  1.00 76.53 191 A 1 
ATOM 1543 C CD  . GLU A 1 191 ? -35.931 17.380  18.154  1.00 71.24 191 A 1 
ATOM 1544 O OE1 . GLU A 1 191 ? -35.550 16.487  18.949  1.00 65.24 191 A 1 
ATOM 1545 O OE2 . GLU A 1 191 ? -35.328 18.457  17.963  1.00 65.00 191 A 1 
ATOM 1546 N N   . PHE A 1 192 ? -39.418 20.112  14.596  1.00 89.65 192 A 1 
ATOM 1547 C CA  . PHE A 1 192 ? -39.954 21.384  14.110  1.00 89.04 192 A 1 
ATOM 1548 C C   . PHE A 1 192 ? -41.485 21.359  13.999  1.00 90.54 192 A 1 
ATOM 1549 O O   . PHE A 1 192 ? -42.168 22.291  14.445  1.00 88.66 192 A 1 
ATOM 1550 C CB  . PHE A 1 192 ? -39.315 21.717  12.756  1.00 87.58 192 A 1 
ATOM 1551 C CG  . PHE A 1 192 ? -39.792 23.039  12.193  1.00 84.57 192 A 1 
ATOM 1552 C CD1 . PHE A 1 192 ? -40.805 23.073  11.217  1.00 75.22 192 A 1 
ATOM 1553 C CD2 . PHE A 1 192 ? -39.239 24.240  12.674  1.00 79.16 192 A 1 
ATOM 1554 C CE1 . PHE A 1 192 ? -41.256 24.308  10.715  1.00 75.67 192 A 1 
ATOM 1555 C CE2 . PHE A 1 192 ? -39.689 25.476  12.178  1.00 78.60 192 A 1 
ATOM 1556 C CZ  . PHE A 1 192 ? -40.697 25.512  11.193  1.00 80.81 192 A 1 
ATOM 1557 N N   . SER A 1 193 ? -42.049 20.272  13.451  1.00 85.94 193 A 1 
ATOM 1558 C CA  . SER A 1 193 ? -43.500 20.090  13.329  1.00 85.34 193 A 1 
ATOM 1559 C C   . SER A 1 193 ? -44.175 20.026  14.702  1.00 84.59 193 A 1 
ATOM 1560 O O   . SER A 1 193 ? -45.181 20.703  14.937  1.00 81.37 193 A 1 
ATOM 1561 C CB  . SER A 1 193 ? -43.801 18.824  12.521  1.00 86.25 193 A 1 
ATOM 1562 O OG  . SER A 1 193 ? -43.239 18.944  11.229  1.00 73.48 193 A 1 
ATOM 1563 N N   . ARG A 1 194 ? -43.583 19.290  15.652  1.00 87.17 194 A 1 
ATOM 1564 C CA  . ARG A 1 194 ? -44.047 19.202  17.043  1.00 87.00 194 A 1 
ATOM 1565 C C   . ARG A 1 194 ? -44.025 20.566  17.739  1.00 88.19 194 A 1 
ATOM 1566 O O   . ARG A 1 194 ? -45.020 20.950  18.353  1.00 86.36 194 A 1 
ATOM 1567 C CB  . ARG A 1 194 ? -43.188 18.158  17.774  1.00 85.35 194 A 1 
ATOM 1568 C CG  . ARG A 1 194 ? -43.685 17.900  19.204  1.00 74.90 194 A 1 
ATOM 1569 C CD  . ARG A 1 194 ? -42.795 16.854  19.875  1.00 75.32 194 A 1 
ATOM 1570 N NE  . ARG A 1 194 ? -43.238 16.581  21.265  1.00 65.35 194 A 1 
ATOM 1571 C CZ  . ARG A 1 194 ? -42.644 15.775  22.123  1.00 62.42 194 A 1 
ATOM 1572 N NH1 . ARG A 1 194 ? -41.552 15.119  21.817  1.00 54.36 194 A 1 
ATOM 1573 N NH2 . ARG A 1 194 ? -43.132 15.610  23.317  1.00 52.60 194 A 1 
ATOM 1574 N N   . LEU A 1 195 ? -42.942 21.323  17.621  1.00 86.12 195 A 1 
ATOM 1575 C CA  . LEU A 1 195 ? -42.822 22.671  18.192  1.00 85.16 195 A 1 
ATOM 1576 C C   . LEU A 1 195 ? -43.855 23.638  17.598  1.00 86.15 195 A 1 
ATOM 1577 O O   . LEU A 1 195 ? -44.462 24.420  18.334  1.00 86.08 195 A 1 
ATOM 1578 C CB  . LEU A 1 195 ? -41.396 23.203  17.955  1.00 86.87 195 A 1 
ATOM 1579 C CG  . LEU A 1 195 ? -40.310 22.552  18.835  1.00 80.98 195 A 1 
ATOM 1580 C CD1 . LEU A 1 195 ? -38.933 23.021  18.363  1.00 71.27 195 A 1 
ATOM 1581 C CD2 . LEU A 1 195 ? -40.469 22.931  20.315  1.00 75.39 195 A 1 
ATOM 1582 N N   . LYS A 1 196 ? -44.120 23.545  16.279  1.00 86.43 196 A 1 
ATOM 1583 C CA  . LYS A 1 196 ? -45.157 24.341  15.608  1.00 84.55 196 A 1 
ATOM 1584 C C   . LYS A 1 196 ? -46.547 24.052  16.181  1.00 85.21 196 A 1 
ATOM 1585 O O   . LYS A 1 196 ? -47.277 24.993  16.488  1.00 84.31 196 A 1 
ATOM 1586 C CB  . LYS A 1 196 ? -45.077 24.091  14.093  1.00 84.33 196 A 1 
ATOM 1587 C CG  . LYS A 1 196 ? -45.985 25.040  13.296  1.00 75.69 196 A 1 
ATOM 1588 C CD  . LYS A 1 196 ? -45.831 24.797  11.787  1.00 71.71 196 A 1 
ATOM 1589 C CE  . LYS A 1 196 ? -46.731 25.753  10.993  1.00 64.33 196 A 1 
ATOM 1590 N NZ  . LYS A 1 196 ? -46.605 25.526  9.526   1.00 57.07 196 A 1 
ATOM 1591 N N   . VAL A 1 197 ? -46.914 22.775  16.389  1.00 85.48 197 A 1 
ATOM 1592 C CA  . VAL A 1 197 ? -48.201 22.384  16.996  1.00 84.11 197 A 1 
ATOM 1593 C C   . VAL A 1 197 ? -48.313 22.888  18.438  1.00 84.96 197 A 1 
ATOM 1594 O O   . VAL A 1 197 ? -49.354 23.436  18.815  1.00 83.62 197 A 1 
ATOM 1595 C CB  . VAL A 1 197 ? -48.403 20.858  16.923  1.00 83.04 197 A 1 
ATOM 1596 C CG1 . VAL A 1 197 ? -49.652 20.392  17.690  1.00 76.08 197 A 1 
ATOM 1597 C CG2 . VAL A 1 197 ? -48.573 20.406  15.465  1.00 78.15 197 A 1 
ATOM 1598 N N   . ILE A 1 198 ? -47.249 22.760  19.242  1.00 86.82 198 A 1 
ATOM 1599 C CA  . ILE A 1 198 ? -47.226 23.266  20.626  1.00 85.19 198 A 1 
ATOM 1600 C C   . ILE A 1 198 ? -47.423 24.787  20.650  1.00 85.80 198 A 1 
ATOM 1601 O O   . ILE A 1 198 ? -48.232 25.290  21.433  1.00 84.34 198 A 1 
ATOM 1602 C CB  . ILE A 1 198 ? -45.920 22.845  21.340  1.00 84.94 198 A 1 
ATOM 1603 C CG1 . ILE A 1 198 ? -45.900 21.312  21.552  1.00 81.07 198 A 1 
ATOM 1604 C CG2 . ILE A 1 198 ? -45.767 23.564  22.697  1.00 78.81 198 A 1 
ATOM 1605 C CD1 . ILE A 1 198 ? -44.521 20.759  21.947  1.00 71.28 198 A 1 
ATOM 1606 N N   . LYS A 1 199 ? -46.746 25.533  19.767  1.00 87.61 199 A 1 
ATOM 1607 C CA  . LYS A 1 199 ? -46.884 26.990  19.669  1.00 85.62 199 A 1 
ATOM 1608 C C   . LYS A 1 199 ? -48.306 27.406  19.284  1.00 86.43 199 A 1 
ATOM 1609 O O   . LYS A 1 199 ? -48.854 28.326  19.884  1.00 86.13 199 A 1 
ATOM 1610 C CB  . LYS A 1 199 ? -45.827 27.529  18.691  1.00 84.21 199 A 1 
ATOM 1611 C CG  . LYS A 1 199 ? -45.741 29.063  18.730  1.00 75.75 199 A 1 
ATOM 1612 C CD  . LYS A 1 199 ? -44.591 29.586  17.860  1.00 71.80 199 A 1 
ATOM 1613 C CE  . LYS A 1 199 ? -44.510 31.115  17.994  1.00 64.65 199 A 1 
ATOM 1614 N NZ  . LYS A 1 199 ? -43.389 31.693  17.210  1.00 56.60 199 A 1 
ATOM 1615 N N   . VAL A 1 200 ? -48.942 26.704  18.327  1.00 86.78 200 A 1 
ATOM 1616 C CA  . VAL A 1 200 ? -50.343 26.964  17.939  1.00 83.61 200 A 1 
ATOM 1617 C C   . VAL A 1 200 ? -51.311 26.683  19.093  1.00 83.98 200 A 1 
ATOM 1618 O O   . VAL A 1 200 ? -52.254 27.451  19.283  1.00 82.70 200 A 1 
ATOM 1619 C CB  . VAL A 1 200 ? -50.719 26.157  16.682  1.00 82.68 200 A 1 
ATOM 1620 C CG1 . VAL A 1 200 ? -52.221 26.229  16.347  1.00 76.08 200 A 1 
ATOM 1621 C CG2 . VAL A 1 200 ? -49.961 26.684  15.455  1.00 77.57 200 A 1 
ATOM 1622 N N   . ARG A 1 201 ? -51.094 25.613  19.878  1.00 90.66 201 A 1 
ATOM 1623 C CA  . ARG A 1 201 ? -51.918 25.320  21.064  1.00 87.06 201 A 1 
ATOM 1624 C C   . ARG A 1 201 ? -51.782 26.393  22.138  1.00 87.81 201 A 1 
ATOM 1625 O O   . ARG A 1 201 ? -52.803 26.916  22.568  1.00 86.62 201 A 1 
ATOM 1626 C CB  . ARG A 1 201 ? -51.594 23.936  21.643  1.00 86.92 201 A 1 
ATOM 1627 C CG  . ARG A 1 201 ? -52.206 22.805  20.804  1.00 77.43 201 A 1 
ATOM 1628 C CD  . ARG A 1 201 ? -51.939 21.462  21.488  1.00 73.74 201 A 1 
ATOM 1629 N NE  . ARG A 1 201 ? -52.515 20.329  20.733  1.00 68.05 201 A 1 
ATOM 1630 C CZ  . ARG A 1 201 ? -52.518 19.062  21.111  1.00 60.28 201 A 1 
ATOM 1631 N NH1 . ARG A 1 201 ? -51.988 18.675  22.242  1.00 56.65 201 A 1 
ATOM 1632 N NH2 . ARG A 1 201 ? -53.056 18.146  20.356  1.00 56.00 201 A 1 
ATOM 1633 N N   . LYS A 1 202 ? -50.554 26.792  22.493  1.00 88.06 202 A 1 
ATOM 1634 C CA  . LYS A 1 202 ? -50.319 27.879  23.459  1.00 85.17 202 A 1 
ATOM 1635 C C   . LYS A 1 202 ? -50.982 29.188  23.035  1.00 85.70 202 A 1 
ATOM 1636 O O   . LYS A 1 202 ? -51.685 29.796  23.833  1.00 84.55 202 A 1 
ATOM 1637 C CB  . LYS A 1 202 ? -48.818 28.107  23.663  1.00 83.56 202 A 1 
ATOM 1638 C CG  . LYS A 1 202 ? -48.190 27.052  24.580  1.00 77.87 202 A 1 
ATOM 1639 C CD  . LYS A 1 202 ? -46.768 27.487  24.953  1.00 72.95 202 A 1 
ATOM 1640 C CE  . LYS A 1 202 ? -46.198 26.567  26.028  1.00 68.68 202 A 1 
ATOM 1641 N NZ  . LYS A 1 202 ? -44.954 27.134  26.603  1.00 59.16 202 A 1 
ATOM 1642 N N   . ASN A 1 203 ? -50.851 29.572  21.765  1.00 87.44 203 A 1 
ATOM 1643 C CA  . ASN A 1 203 ? -51.504 30.780  21.255  1.00 84.71 203 A 1 
ATOM 1644 C C   . ASN A 1 203 ? -53.041 30.692  21.332  1.00 84.02 203 A 1 
ATOM 1645 O O   . ASN A 1 203 ? -53.694 31.696  21.595  1.00 83.51 203 A 1 
ATOM 1646 C CB  . ASN A 1 203 ? -51.064 31.035  19.804  1.00 83.02 203 A 1 
ATOM 1647 C CG  . ASN A 1 203 ? -49.651 31.572  19.646  1.00 77.65 203 A 1 
ATOM 1648 O OD1 . ASN A 1 203 ? -48.790 31.546  20.504  1.00 70.03 203 A 1 
ATOM 1649 N ND2 . ASN A 1 203 ? -49.341 32.092  18.478  1.00 71.11 203 A 1 
ATOM 1650 N N   . LYS A 1 204 ? -53.642 29.499  21.096  1.00 86.75 204 A 1 
ATOM 1651 C CA  . LYS A 1 204 ? -55.094 29.300  21.261  1.00 82.98 204 A 1 
ATOM 1652 C C   . LYS A 1 204 ? -55.527 29.414  22.722  1.00 82.61 204 A 1 
ATOM 1653 O O   . LYS A 1 204 ? -56.516 30.087  22.996  1.00 82.12 204 A 1 
ATOM 1654 C CB  . LYS A 1 204 ? -55.539 27.954  20.680  1.00 82.12 204 A 1 
ATOM 1655 C CG  . LYS A 1 204 ? -55.683 27.994  19.155  1.00 77.32 204 A 1 
ATOM 1656 C CD  . LYS A 1 204 ? -56.257 26.658  18.664  1.00 71.74 204 A 1 
ATOM 1657 C CE  . LYS A 1 204 ? -56.528 26.710  17.161  1.00 68.49 204 A 1 
ATOM 1658 N NZ  . LYS A 1 204 ? -57.285 25.508  16.719  1.00 57.91 204 A 1 
ATOM 1659 N N   . GLU A 1 205 ? -54.777 28.806  23.643  1.00 85.28 205 A 1 
ATOM 1660 C CA  . GLU A 1 205 ? -55.042 28.885  25.086  1.00 82.65 205 A 1 
ATOM 1661 C C   . GLU A 1 205 ? -54.929 30.332  25.605  1.00 81.43 205 A 1 
ATOM 1662 O O   . GLU A 1 205 ? -55.788 30.780  26.367  1.00 77.30 205 A 1 
ATOM 1663 C CB  . GLU A 1 205 ? -54.064 27.960  25.838  1.00 81.28 205 A 1 
ATOM 1664 C CG  . GLU A 1 205 ? -54.378 26.461  25.634  1.00 76.13 205 A 1 
ATOM 1665 C CD  . GLU A 1 205 ? -53.273 25.512  26.136  1.00 71.15 205 A 1 
ATOM 1666 O OE1 . GLU A 1 205 ? -53.422 24.283  25.917  1.00 67.96 205 A 1 
ATOM 1667 O OE2 . GLU A 1 205 ? -52.247 25.988  26.678  1.00 68.15 205 A 1 
ATOM 1668 N N   . GLU A 1 206 ? -53.943 31.102  25.139  1.00 85.87 206 A 1 
ATOM 1669 C CA  . GLU A 1 206 ? -53.810 32.534  25.448  1.00 83.46 206 A 1 
ATOM 1670 C C   . GLU A 1 206 ? -55.010 33.343  24.930  1.00 81.89 206 A 1 
ATOM 1671 O O   . GLU A 1 206 ? -55.611 34.107  25.689  1.00 78.68 206 A 1 
ATOM 1672 C CB  . GLU A 1 206 ? -52.492 33.085  24.872  1.00 81.40 206 A 1 
ATOM 1673 C CG  . GLU A 1 206 ? -51.266 32.669  25.706  1.00 74.43 206 A 1 
ATOM 1674 C CD  . GLU A 1 206 ? -49.917 33.069  25.077  1.00 70.16 206 A 1 
ATOM 1675 O OE1 . GLU A 1 206 ? -48.874 32.694  25.670  1.00 66.49 206 A 1 
ATOM 1676 O OE2 . GLU A 1 206 ? -49.909 33.689  23.991  1.00 67.77 206 A 1 
ATOM 1677 N N   . ILE A 1 207 ? -55.446 33.119  23.677  1.00 83.57 207 A 1 
ATOM 1678 C CA  . ILE A 1 207 ? -56.619 33.799  23.098  1.00 80.54 207 A 1 
ATOM 1679 C C   . ILE A 1 207 ? -57.911 33.444  23.861  1.00 78.28 207 A 1 
ATOM 1680 O O   . ILE A 1 207 ? -58.750 34.320  24.102  1.00 75.21 207 A 1 
ATOM 1681 C CB  . ILE A 1 207 ? -56.731 33.477  21.589  1.00 80.13 207 A 1 
ATOM 1682 C CG1 . ILE A 1 207 ? -55.561 34.124  20.804  1.00 75.94 207 A 1 
ATOM 1683 C CG2 . ILE A 1 207 ? -58.069 33.960  20.992  1.00 72.20 207 A 1 
ATOM 1684 C CD1 . ILE A 1 207 ? -55.359 33.524  19.403  1.00 69.41 207 A 1 
ATOM 1685 N N   . GLU A 1 208 ? -58.096 32.172  24.263  1.00 81.65 208 A 1 
ATOM 1686 C CA  . GLU A 1 208 ? -59.256 31.749  25.060  1.00 79.39 208 A 1 
ATOM 1687 C C   . GLU A 1 208 ? -59.234 32.327  26.481  1.00 76.38 208 A 1 
ATOM 1688 O O   . GLU A 1 208 ? -60.287 32.695  27.006  1.00 71.85 208 A 1 
ATOM 1689 C CB  . GLU A 1 208 ? -59.329 30.218  25.120  1.00 77.37 208 A 1 
ATOM 1690 C CG  . GLU A 1 208 ? -59.861 29.607  23.807  1.00 70.13 208 A 1 
ATOM 1691 C CD  . GLU A 1 208 ? -59.990 28.074  23.866  1.00 64.81 208 A 1 
ATOM 1692 O OE1 . GLU A 1 208 ? -60.331 27.493  22.806  1.00 61.15 208 A 1 
ATOM 1693 O OE2 . GLU A 1 208 ? -59.781 27.486  24.954  1.00 62.31 208 A 1 
ATOM 1694 N N   . SER A 1 209 ? -58.057 32.462  27.094  1.00 82.44 209 A 1 
ATOM 1695 C CA  . SER A 1 209 ? -57.908 33.099  28.408  1.00 80.26 209 A 1 
ATOM 1696 C C   . SER A 1 209 ? -58.199 34.601  28.358  1.00 78.31 209 A 1 
ATOM 1697 O O   . SER A 1 209 ? -58.916 35.111  29.226  1.00 73.83 209 A 1 
ATOM 1698 C CB  . SER A 1 209 ? -56.530 32.801  29.006  1.00 78.12 209 A 1 
ATOM 1699 O OG  . SER A 1 209 ? -55.493 33.528  28.387  1.00 70.94 209 A 1 
ATOM 1700 N N   . HIS A 1 210 ? -57.769 35.297  27.294  1.00 81.21 210 A 1 
ATOM 1701 C CA  . HIS A 1 210 ? -58.109 36.704  27.065  1.00 77.84 210 A 1 
ATOM 1702 C C   . HIS A 1 210 ? -59.613 36.904  26.844  1.00 74.50 210 A 1 
ATOM 1703 O O   . HIS A 1 210 ? -60.207 37.757  27.508  1.00 72.34 210 A 1 
ATOM 1704 C CB  . HIS A 1 210 ? -57.273 37.267  25.905  1.00 75.87 210 A 1 
ATOM 1705 C CG  . HIS A 1 210 ? -55.893 37.701  26.345  1.00 70.07 210 A 1 
ATOM 1706 N ND1 . HIS A 1 210 ? -55.624 38.778  27.153  1.00 62.23 210 A 1 
ATOM 1707 C CD2 . HIS A 1 210 ? -54.695 37.118  26.041  1.00 64.16 210 A 1 
ATOM 1708 C CE1 . HIS A 1 210 ? -54.294 38.850  27.335  1.00 61.44 210 A 1 
ATOM 1709 N NE2 . HIS A 1 210 ? -53.680 37.852  26.673  1.00 63.26 210 A 1 
ATOM 1710 N N   . LYS A 1 211 ? -60.284 36.050  26.031  1.00 79.98 211 A 1 
ATOM 1711 C CA  . LYS A 1 211 ? -61.746 36.099  25.836  1.00 77.26 211 A 1 
ATOM 1712 C C   . LYS A 1 211 ? -62.539 35.827  27.118  1.00 75.26 211 A 1 
ATOM 1713 O O   . LYS A 1 211 ? -63.592 36.430  27.326  1.00 72.66 211 A 1 
ATOM 1714 C CB  . LYS A 1 211 ? -62.168 35.103  24.752  1.00 75.92 211 A 1 
ATOM 1715 C CG  . LYS A 1 211 ? -61.879 35.630  23.344  1.00 72.25 211 A 1 
ATOM 1716 C CD  . LYS A 1 211 ? -62.414 34.646  22.300  1.00 67.47 211 A 1 
ATOM 1717 C CE  . LYS A 1 211 ? -62.224 35.231  20.903  1.00 65.34 211 A 1 
ATOM 1718 N NZ  . LYS A 1 211 ? -62.851 34.377  19.871  1.00 55.52 211 A 1 
ATOM 1719 N N   . LYS A 1 212 ? -62.072 34.930  27.993  1.00 81.29 212 A 1 
ATOM 1720 C CA  . LYS A 1 212 ? -62.703 34.691  29.305  1.00 78.34 212 A 1 
ATOM 1721 C C   . LYS A 1 212 ? -62.565 35.892  30.242  1.00 77.21 212 A 1 
ATOM 1722 O O   . LYS A 1 212 ? -63.515 36.189  30.964  1.00 73.28 212 A 1 
ATOM 1723 C CB  . LYS A 1 212 ? -62.138 33.425  29.962  1.00 75.64 212 A 1 
ATOM 1724 C CG  . LYS A 1 212 ? -62.822 32.155  29.438  1.00 71.74 212 A 1 
ATOM 1725 C CD  . LYS A 1 212 ? -62.244 30.918  30.136  1.00 67.12 212 A 1 
ATOM 1726 C CE  . LYS A 1 212 ? -62.971 29.660  29.665  1.00 64.74 212 A 1 
ATOM 1727 N NZ  . LYS A 1 212 ? -62.385 28.439  30.273  1.00 54.59 212 A 1 
ATOM 1728 N N   . ASN A 1 213 ? -61.429 36.590  30.202  1.00 75.44 213 A 1 
ATOM 1729 C CA  . ASN A 1 213 ? -61.213 37.789  31.012  1.00 74.31 213 A 1 
ATOM 1730 C C   . ASN A 1 213 ? -62.040 38.988  30.510  1.00 71.91 213 A 1 
ATOM 1731 O O   . ASN A 1 213 ? -62.652 39.675  31.329  1.00 68.50 213 A 1 
ATOM 1732 C CB  . ASN A 1 213 ? -59.707 38.088  31.083  1.00 71.87 213 A 1 
ATOM 1733 C CG  . ASN A 1 213 ? -58.949 37.127  31.987  1.00 69.05 213 A 1 
ATOM 1734 O OD1 . ASN A 1 213 ? -59.498 36.344  32.753  1.00 61.74 213 A 1 
ATOM 1735 N ND2 . ASN A 1 213 ? -57.637 37.160  31.951  1.00 64.93 213 A 1 
ATOM 1736 N N   . GLU A 1 214 ? -62.180 39.193  29.200  1.00 71.66 214 A 1 
ATOM 1737 C CA  . GLU A 1 214 ? -63.053 40.228  28.612  1.00 70.98 214 A 1 
ATOM 1738 C C   . GLU A 1 214 ? -64.540 39.961  28.909  1.00 67.66 214 A 1 
ATOM 1739 O O   . GLU A 1 214 ? -65.257 40.854  29.369  1.00 60.86 214 A 1 
ATOM 1740 C CB  . GLU A 1 214 ? -62.793 40.330  27.098  1.00 67.58 214 A 1 
ATOM 1741 C CG  . GLU A 1 214 ? -61.449 41.016  26.790  1.00 62.84 214 A 1 
ATOM 1742 C CD  . GLU A 1 214 ? -61.072 41.014  25.297  1.00 57.89 214 A 1 
ATOM 1743 O OE1 . GLU A 1 214 ? -60.107 41.734  24.949  1.00 54.89 214 A 1 
ATOM 1744 O OE2 . GLU A 1 214 ? -61.688 40.250  24.516  1.00 55.70 214 A 1 
ATOM 1745 N N   . GLY A 1 215 ? -65.018 38.702  28.785  1.00 68.98 215 A 1 
ATOM 1746 C CA  . GLY A 1 215 ? -66.397 38.332  29.136  1.00 69.72 215 A 1 
ATOM 1747 C C   . GLY A 1 215 ? -66.723 38.425  30.631  1.00 68.85 215 A 1 
ATOM 1748 O O   . GLY A 1 215 ? -67.894 38.533  31.001  1.00 62.75 215 A 1 
ATOM 1749 N N   . SER A 1 216 ? -65.717 38.379  31.514  1.00 68.57 216 A 1 
ATOM 1750 C CA  . SER A 1 216 ? -65.910 38.615  32.948  1.00 69.33 216 A 1 
ATOM 1751 C C   . SER A 1 216 ? -65.960 40.103  33.300  1.00 66.65 216 A 1 
ATOM 1752 O O   . SER A 1 216 ? -66.739 40.486  34.175  1.00 60.87 216 A 1 
ATOM 1753 C CB  . SER A 1 216 ? -64.867 37.863  33.785  1.00 65.86 216 A 1 
ATOM 1754 O OG  . SER A 1 216 ? -63.546 38.278  33.533  1.00 60.62 216 A 1 
ATOM 1755 N N   . THR A 1 217 ? -65.227 40.960  32.583  1.00 63.72 217 A 1 
ATOM 1756 C CA  . THR A 1 217 ? -65.290 42.422  32.739  1.00 65.48 217 A 1 
ATOM 1757 C C   . THR A 1 217 ? -66.600 43.019  32.215  1.00 63.77 217 A 1 
ATOM 1758 O O   . THR A 1 217 ? -67.172 43.879  32.889  1.00 58.53 217 A 1 
ATOM 1759 C CB  . THR A 1 217 ? -64.081 43.134  32.107  1.00 62.63 217 A 1 
ATOM 1760 O OG1 . THR A 1 217 ? -63.573 42.450  30.985  1.00 56.82 217 A 1 
ATOM 1761 C CG2 . THR A 1 217 ? -62.923 43.237  33.090  1.00 57.60 217 A 1 
ATOM 1762 N N   . GLU A 1 218 ? -67.166 42.514  31.109  1.00 58.55 218 A 1 
ATOM 1763 C CA  . GLU A 1 218 ? -68.489 42.936  30.611  1.00 60.84 218 A 1 
ATOM 1764 C C   . GLU A 1 218 ? -69.649 42.528  31.544  1.00 58.70 218 A 1 
ATOM 1765 O O   . GLU A 1 218 ? -70.631 43.263  31.684  1.00 53.89 218 A 1 
ATOM 1766 C CB  . GLU A 1 218 ? -68.737 42.365  29.209  1.00 58.10 218 A 1 
ATOM 1767 C CG  . GLU A 1 218 ? -67.944 43.099  28.120  1.00 53.65 218 A 1 
ATOM 1768 C CD  . GLU A 1 218 ? -68.283 42.599  26.705  1.00 49.55 218 A 1 
ATOM 1769 O OE1 . GLU A 1 218 ? -68.016 43.359  25.748  1.00 47.13 218 A 1 
ATOM 1770 O OE2 . GLU A 1 218 ? -68.812 41.468  26.586  1.00 47.03 218 A 1 
ATOM 1771 N N   . ARG A 1 219 ? -69.559 41.389  32.245  1.00 64.10 219 A 1 
ATOM 1772 C CA  . ARG A 1 219 ? -70.570 40.990  33.245  1.00 64.63 219 A 1 
ATOM 1773 C C   . ARG A 1 219 ? -70.518 41.844  34.512  1.00 62.72 219 A 1 
ATOM 1774 O O   . ARG A 1 219 ? -71.560 42.083  35.115  1.00 58.42 219 A 1 
ATOM 1775 C CB  . ARG A 1 219 ? -70.449 39.500  33.579  1.00 60.81 219 A 1 
ATOM 1776 C CG  . ARG A 1 219 ? -70.989 38.623  32.441  1.00 56.99 219 A 1 
ATOM 1777 C CD  . ARG A 1 219 ? -70.839 37.150  32.811  1.00 53.82 219 A 1 
ATOM 1778 N NE  . ARG A 1 219 ? -71.196 36.275  31.688  1.00 49.83 219 A 1 
ATOM 1779 C CZ  . ARG A 1 219 ? -71.321 34.958  31.728  1.00 44.60 219 A 1 
ATOM 1780 N NH1 . ARG A 1 219 ? -71.159 34.282  32.831  1.00 42.98 219 A 1 
ATOM 1781 N NH2 . ARG A 1 219 ? -71.609 34.293  30.646  1.00 42.47 219 A 1 
ATOM 1782 N N   . VAL A 1 220 ? -69.351 42.337  34.909  1.00 57.13 220 A 1 
ATOM 1783 C CA  . VAL A 1 220 ? -69.208 43.227  36.073  1.00 60.05 220 A 1 
ATOM 1784 C C   . VAL A 1 220 ? -69.683 44.649  35.744  1.00 59.54 220 A 1 
ATOM 1785 O O   . VAL A 1 220 ? -70.262 45.315  36.604  1.00 54.52 220 A 1 
ATOM 1786 C CB  . VAL A 1 220 ? -67.764 43.191  36.610  1.00 56.77 220 A 1 
ATOM 1787 C CG1 . VAL A 1 220 ? -67.536 44.167  37.772  1.00 51.02 220 A 1 
ATOM 1788 C CG2 . VAL A 1 220 ? -67.420 41.790  37.150  1.00 52.59 220 A 1 
ATOM 1789 N N   . SER A 1 221 ? -69.524 45.122  34.499  1.00 53.69 221 A 1 
ATOM 1790 C CA  . SER A 1 221 ? -70.029 46.431  34.069  1.00 57.93 221 A 1 
ATOM 1791 C C   . SER A 1 221 ? -71.547 46.451  33.872  1.00 56.60 221 A 1 
ATOM 1792 O O   . SER A 1 221 ? -72.184 47.457  34.191  1.00 51.90 221 A 1 
ATOM 1793 C CB  . SER A 1 221 ? -69.311 46.902  32.804  1.00 55.85 221 A 1 
ATOM 1794 O OG  . SER A 1 221 ? -69.451 45.964  31.760  1.00 50.75 221 A 1 
ATOM 1795 N N   . SER A 1 222 ? -72.177 45.345  33.431  1.00 52.31 222 A 1 
ATOM 1796 C CA  . SER A 1 222 ? -73.637 45.248  33.285  1.00 57.49 222 A 1 
ATOM 1797 C C   . SER A 1 222 ? -74.377 45.119  34.621  1.00 55.09 222 A 1 
ATOM 1798 O O   . SER A 1 222 ? -75.475 45.662  34.751  1.00 51.52 222 A 1 
ATOM 1799 C CB  . SER A 1 222 ? -74.021 44.125  32.321  1.00 55.63 222 A 1 
ATOM 1800 O OG  . SER A 1 222 ? -73.263 42.957  32.534  1.00 51.01 222 A 1 
ATOM 1801 N N   . VAL A 1 223 ? -73.787 44.518  35.659  1.00 51.47 223 A 1 
ATOM 1802 C CA  . VAL A 1 223 ? -74.368 44.492  37.020  1.00 54.48 223 A 1 
ATOM 1803 C C   . VAL A 1 223 ? -74.329 45.876  37.689  1.00 53.26 223 A 1 
ATOM 1804 O O   . VAL A 1 223 ? -75.276 46.247  38.378  1.00 49.99 223 A 1 
ATOM 1805 C CB  . VAL A 1 223 ? -73.695 43.400  37.877  1.00 52.69 223 A 1 
ATOM 1806 C CG1 . VAL A 1 223 ? -74.145 43.410  39.346  1.00 47.88 223 A 1 
ATOM 1807 C CG2 . VAL A 1 223 ? -74.036 42.005  37.328  1.00 48.71 223 A 1 
ATOM 1808 N N   . LYS A 1 224 ? -73.321 46.709  37.435  1.00 50.43 224 A 1 
ATOM 1809 C CA  . LYS A 1 224 ? -73.231 48.078  37.986  1.00 53.37 224 A 1 
ATOM 1810 C C   . LYS A 1 224 ? -74.212 49.086  37.368  1.00 51.68 224 A 1 
ATOM 1811 O O   . LYS A 1 224 ? -74.443 50.131  37.976  1.00 49.16 224 A 1 
ATOM 1812 C CB  . LYS A 1 224 ? -71.790 48.598  37.882  1.00 50.46 224 A 1 
ATOM 1813 C CG  . LYS A 1 224 ? -71.008 48.300  39.163  1.00 46.97 224 A 1 
ATOM 1814 C CD  . LYS A 1 224 ? -69.608 48.917  39.099  1.00 43.71 224 A 1 
ATOM 1815 C CE  . LYS A 1 224 ? -68.908 48.729  40.444  1.00 40.57 224 A 1 
ATOM 1816 N NZ  . LYS A 1 224 ? -67.563 49.349  40.447  1.00 35.46 224 A 1 
ATOM 1817 N N   . ILE A 1 225 ? -74.785 48.822  36.187  1.00 52.46 225 A 1 
ATOM 1818 C CA  . ILE A 1 225 ? -75.738 49.727  35.522  1.00 54.83 225 A 1 
ATOM 1819 C C   . ILE A 1 225 ? -77.177 49.497  36.024  1.00 52.70 225 A 1 
ATOM 1820 O O   . ILE A 1 225 ? -78.008 50.398  35.923  1.00 50.21 225 A 1 
ATOM 1821 C CB  . ILE A 1 225 ? -75.559 49.631  33.987  1.00 52.33 225 A 1 
ATOM 1822 C CG1 . ILE A 1 225 ? -74.160 50.176  33.594  1.00 48.50 225 A 1 
ATOM 1823 C CG2 . ILE A 1 225 ? -76.641 50.400  33.211  1.00 48.35 225 A 1 
ATOM 1824 C CD1 . ILE A 1 225 ? -73.742 49.886  32.151  1.00 47.41 225 A 1 
ATOM 1825 N N   . VAL A 1 226 ? -77.493 48.331  36.631  1.00 49.92 226 A 1 
ATOM 1826 C CA  . VAL A 1 226 ? -78.844 48.004  37.138  1.00 53.69 226 A 1 
ATOM 1827 C C   . VAL A 1 226 ? -79.088 48.522  38.569  1.00 51.68 226 A 1 
ATOM 1828 O O   . VAL A 1 226 ? -80.239 48.690  38.956  1.00 49.67 226 A 1 
ATOM 1829 C CB  . VAL A 1 226 ? -79.124 46.493  36.970  1.00 52.63 226 A 1 
ATOM 1830 C CG1 . VAL A 1 226 ? -80.522 46.059  37.426  1.00 47.29 226 A 1 
ATOM 1831 C CG2 . VAL A 1 226 ? -79.008 46.083  35.486  1.00 47.96 226 A 1 
ATOM 1832 N N   . GLU A 1 227 ? -78.055 48.877  39.340  1.00 48.11 227 A 1 
ATOM 1833 C CA  . GLU A 1 227 ? -78.185 49.398  40.723  1.00 53.02 227 A 1 
ATOM 1834 C C   . GLU A 1 227 ? -78.312 50.936  40.834  1.00 50.49 227 A 1 
ATOM 1835 O O   . GLU A 1 227 ? -78.337 51.463  41.947  1.00 48.63 227 A 1 
ATOM 1836 C CB  . GLU A 1 227 ? -77.035 48.865  41.602  1.00 51.14 227 A 1 
ATOM 1837 C CG  . GLU A 1 227 ? -77.323 47.467  42.169  1.00 46.94 227 A 1 
ATOM 1838 C CD  . GLU A 1 227 ? -76.229 46.963  43.132  1.00 42.81 227 A 1 
ATOM 1839 O OE1 . GLU A 1 227 ? -76.546 46.082  43.962  1.00 42.08 227 A 1 
ATOM 1840 O OE2 . GLU A 1 227 ? -75.075 47.439  43.028  1.00 42.66 227 A 1 
ATOM 1841 N N   . ILE A 1 228 ? -78.408 51.682  39.726  1.00 52.14 228 A 1 
ATOM 1842 C CA  . ILE A 1 228 ? -78.503 53.165  39.746  1.00 55.98 228 A 1 
ATOM 1843 C C   . ILE A 1 228 ? -79.845 53.663  39.161  1.00 53.86 228 A 1 
ATOM 1844 O O   . ILE A 1 228 ? -80.018 54.854  38.897  1.00 49.88 228 A 1 
ATOM 1845 C CB  . ILE A 1 228 ? -77.223 53.815  39.138  1.00 53.04 228 A 1 
ATOM 1846 C CG1 . ILE A 1 228 ? -75.941 53.255  39.828  1.00 48.99 228 A 1 
ATOM 1847 C CG2 . ILE A 1 228 ? -77.196 55.349  39.250  1.00 47.44 228 A 1 
ATOM 1848 C CD1 . ILE A 1 228 ? -74.609 53.767  39.265  1.00 47.61 228 A 1 
ATOM 1849 N N   . ALA A 1 229 ? -80.835 52.761  38.966  1.00 46.49 229 A 1 
ATOM 1850 C CA  . ALA A 1 229 ? -82.168 53.137  38.509  1.00 55.74 229 A 1 
ATOM 1851 C C   . ALA A 1 229 ? -83.246 52.557  39.446  1.00 54.53 229 A 1 
ATOM 1852 O O   . ALA A 1 229 ? -83.956 51.646  39.047  1.00 50.01 229 A 1 
ATOM 1853 C CB  . ALA A 1 229 ? -82.331 52.714  37.036  1.00 52.72 229 A 1 
ATOM 1854 N N   . ASP A 1 230 ? -83.336 53.115  40.661  1.00 48.94 230 A 1 
ATOM 1855 C CA  . ASP A 1 230 ? -84.540 53.242  41.502  1.00 57.21 230 A 1 
ATOM 1856 C C   . ASP A 1 230 ? -84.295 54.304  42.589  1.00 51.07 230 A 1 
ATOM 1857 O O   . ASP A 1 230 ? -83.274 54.213  43.309  1.00 45.64 230 A 1 
ATOM 1858 C CB  . ASP A 1 230 ? -85.004 51.891  42.103  1.00 52.74 230 A 1 
ATOM 1859 C CG  . ASP A 1 230 ? -86.078 51.137  41.281  1.00 47.37 230 A 1 
ATOM 1860 O OD1 . ASP A 1 230 ? -86.828 51.769  40.494  1.00 44.48 230 A 1 
ATOM 1861 O OD2 . ASP A 1 230 ? -86.222 49.904  41.508  1.00 44.56 230 A 1 
ATOM 1862 O OXT . ASP A 1 230 ? -85.144 55.206  42.664  1.00 44.92 230 A 1 
#
