# 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_if04775
#
_entry.id if04775
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n LYS 3   
1 n VAL 4   
1 n TRP 5   
1 n VAL 6   
1 n LYS 7   
1 n PRO 8   
1 n PHE 9   
1 n GLN 10  
1 n ARG 11  
1 n LEU 12  
1 n ALA 13  
1 n GLY 14  
1 n VAL 15  
1 n TRP 16  
1 n GLY 17  
1 n ARG 18  
1 n SER 19  
1 n PRO 20  
1 n HIS 21  
1 n GLY 22  
1 n LEU 23  
1 n THR 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n LEU 28  
1 n PHE 29  
1 n LEU 30  
1 n GLU 31  
1 n ASP 32  
1 n VAL 33  
1 n MET 34  
1 n ALA 35  
1 n ARG 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n PRO 40  
1 n VAL 41  
1 n CYS 42  
1 n ARG 43  
1 n LEU 44  
1 n CYS 45  
1 n ARG 46  
1 n ARG 47  
1 n GLU 48  
1 n GLY 49  
1 n GLU 50  
1 n LYS 51  
1 n LEU 52  
1 n PHE 53  
1 n LEU 54  
1 n LYS 55  
1 n GLY 56  
1 n GLU 57  
1 n LYS 58  
1 n CYS 59  
1 n SER 60  
1 n LYS 61  
1 n GLN 62  
1 n GLY 63  
1 n CYS 64  
1 n PRO 65  
1 n ILE 66  
1 n ASN 67  
1 n LYS 68  
1 n ARG 69  
1 n PRO 70  
1 n THR 71  
1 n ALA 72  
1 n PRO 73  
1 n GLY 74  
1 n GLN 75  
1 n HIS 76  
1 n GLY 77  
1 n THR 78  
1 n SER 79  
1 n ARG 80  
1 n LYS 81  
1 n LYS 82  
1 n LEU 83  
1 n SER 84  
1 n GLU 85  
1 n TYR 86  
1 n GLY 87  
1 n GLN 88  
1 n GLN 89  
1 n THR 90  
1 n ARG 91  
1 n GLU 92  
1 n LYS 93  
1 n GLN 94  
1 n LYS 95  
1 n THR 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n TYR 100 
1 n GLY 101 
1 n ILE 102 
1 n LEU 103 
1 n GLU 104 
1 n LYS 105 
1 n GLN 106 
1 n PHE 107 
1 n ARG 108 
1 n LYS 109 
1 n TYR 110 
1 n PHE 111 
1 n GLU 112 
1 n ILE 113 
1 n ALA 114 
1 n ARG 115 
1 n ARG 116 
1 n THR 117 
1 n PRO 118 
1 n GLY 119 
1 n VAL 120 
1 n THR 121 
1 n GLY 122 
1 n GLU 123 
1 n ASN 124 
1 n LEU 125 
1 n LEU 126 
1 n ARG 127 
1 n LEU 128 
1 n LEU 129 
1 n GLU 130 
1 n GLN 131 
1 n ARG 132 
1 n LEU 133 
1 n ASP 134 
1 n ASN 135 
1 n VAL 136 
1 n VAL 137 
1 n TYR 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n TYR 142 
1 n GLY 143 
1 n ARG 144 
1 n SER 145 
1 n ARG 146 
1 n THR 147 
1 n GLU 148 
1 n ALA 149 
1 n ARG 150 
1 n GLN 151 
1 n ILE 152 
1 n VAL 153 
1 n ARG 154 
1 n HIS 155 
1 n ASN 156 
1 n LEU 157 
1 n ILE 158 
1 n THR 159 
1 n VAL 160 
1 n ASN 161 
1 n GLY 162 
1 n ARG 163 
1 n LYS 164 
1 n VAL 165 
1 n ASN 166 
1 n ILE 167 
1 n PRO 168 
1 n SER 169 
1 n TYR 170 
1 n GLN 171 
1 n VAL 172 
1 n LYS 173 
1 n VAL 174 
1 n GLY 175 
1 n ASP 176 
1 n VAL 177 
1 n ILE 178 
1 n GLN 179 
1 n VAL 180 
1 n ARG 181 
1 n GLU 182 
1 n LYS 183 
1 n SER 184 
1 n ALA 185 
1 n SER 186 
1 n LEU 187 
1 n GLN 188 
1 n ARG 189 
1 n PHE 190 
1 n LYS 191 
1 n ASP 192 
1 n VAL 193 
1 n MET 194 
1 n ASP 195 
1 n VAL 196 
1 n THR 197 
1 n GLY 198 
1 n SER 199 
1 n ARG 200 
1 n THR 201 
1 n VAL 202 
1 n PRO 203 
1 n GLU 204 
1 n TRP 205 
1 n LEU 206 
1 n THR 207 
1 n SER 208 
1 n ASP 209 
1 n SER 210 
1 n GLU 211 
1 n ASN 212 
1 n LEU 213 
1 n ARG 214 
1 n GLY 215 
1 n THR 216 
1 n VAL 217 
1 n ALA 218 
1 n SER 219 
1 n LYS 220 
1 n PRO 221 
1 n LEU 222 
1 n ARG 223 
1 n GLU 224 
1 n HIS 225 
1 n ILE 226 
1 n THR 227 
1 n TYR 228 
1 n ASP 229 
1 n LEU 230 
1 n ARG 231 
1 n GLU 232 
1 n THR 233 
1 n LEU 234 
1 n ILE 235 
1 n VAL 236 
1 n GLU 237 
1 n LEU 238 
1 n TYR 239 
1 n SER 240 
1 n LYS 241 
#
_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 20:57:30)"
_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 77.67
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
#
_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   . LEU A 1 1   ? 1.629   -11.809 33.029  1.00 16.79 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.601   -12.179 31.600  1.00 23.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.709   -11.546 30.732  1.00 24.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.702   -11.743 29.526  1.00 22.80 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.179   -11.953 31.036  1.00 22.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.796  -13.074 31.448  1.00 18.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.234  -12.595 31.357  1.00 18.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -0.620  -14.303 30.553  1.00 18.85 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 3.709   -10.865 31.304  1.00 19.04 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.810   -10.213 30.546  1.00 24.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.112   -11.052 30.531  1.00 25.12 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.013   -10.801 29.746  1.00 24.08 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.963   -8.754  31.056  1.00 23.27 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 3.694   -7.944  30.679  1.00 20.50 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.210   -8.034  30.524  1.00 21.61 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 3.587   -6.560  31.330  1.00 20.82 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 6.228   -12.132 31.326  1.00 19.84 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 7.479   -12.912 31.474  1.00 26.96 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 7.696   -14.050 30.452  1.00 27.03 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 8.764   -14.657 30.463  1.00 25.52 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 7.639   -13.388 32.935  1.00 26.03 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 8.158   -12.268 33.862  1.00 22.85 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 8.425   -12.774 35.297  1.00 20.89 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 9.054   -11.669 36.162  1.00 19.23 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 9.340   -12.117 37.554  1.00 16.88 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 6.749   -14.336 29.547  1.00 20.80 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 6.846   -15.505 28.632  1.00 25.37 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 7.476   -15.166 27.268  1.00 25.86 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 7.916   -16.061 26.560  1.00 24.58 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 5.477   -16.222 28.531  1.00 23.78 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 5.507   -17.486 27.656  1.00 19.87 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 4.999   -16.667 29.923  1.00 21.69 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? 7.641   -13.886 26.926  1.00 25.83 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? 8.109   -13.469 25.593  1.00 26.03 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? 9.588   -13.050 25.497  1.00 24.94 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? 10.061  -12.744 24.406  1.00 23.33 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? 7.147   -12.407 25.039  1.00 25.89 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? 5.901   -12.994 24.444  1.00 24.49 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? 4.762   -13.308 25.107  1.00 22.44 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? 5.667   -13.390 23.061  1.00 25.06 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? 3.848   -13.872 24.238  1.00 25.48 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? 4.351   -13.944 22.955  1.00 27.07 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? 6.430   -13.332 21.872  1.00 32.27 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? 3.824   -14.413 21.746  1.00 32.40 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? 5.906   -13.796 20.658  1.00 29.77 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? 4.607   -14.340 20.588  1.00 30.49 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 10.337  -13.078 26.598  1.00 26.07 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 11.740  -12.596 26.614  1.00 29.66 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 12.762  -13.697 26.273  1.00 29.99 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 13.854  -13.396 25.800  1.00 28.21 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 12.036  -11.872 27.943  1.00 27.87 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 13.452  -11.273 28.004  1.00 23.26 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 11.057  -10.710 28.165  1.00 24.80 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 12.414  -14.983 26.428  1.00 26.29 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 13.379  -16.093 26.269  1.00 31.93 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 13.823  -16.446 24.830  1.00 31.48 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 14.953  -16.910 24.696  1.00 28.91 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 12.922  -17.327 27.073  1.00 30.21 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 13.295  -17.193 28.560  1.00 26.61 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 12.975  -18.483 29.343  1.00 24.37 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 13.488  -18.377 30.788  1.00 22.34 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 13.287  -19.639 31.549  1.00 19.93 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 13.064  -16.208 23.741  1.00 27.59 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 13.575  -16.485 22.386  1.00 31.21 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 14.570  -15.437 21.863  1.00 31.84 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 15.325  -15.713 20.939  1.00 30.34 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 12.338  -16.582 21.478  1.00 29.54 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 11.157  -16.698 22.433  1.00 29.27 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 11.632  -15.946 23.670  1.00 32.72 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 14.575  -14.225 22.444  1.00 26.97 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 15.329  -13.090 21.903  1.00 31.75 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 16.811  -13.095 22.304  1.00 31.16 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 17.656  -12.609 21.552  1.00 29.36 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 14.611  -11.790 22.294  1.00 30.56 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 14.767  -10.683 21.268  1.00 27.76 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 15.726  -9.672  21.443  1.00 26.70 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 13.948  -10.680 20.124  1.00 28.11 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 15.866  -8.659  20.479  1.00 27.79 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 14.094  -9.670  19.156  1.00 27.09 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 15.052  -8.661  19.332  1.00 30.22 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? 17.152  -13.709 23.442  1.00 29.88 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? 18.547  -13.782 23.905  1.00 33.48 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? 19.419  -14.778 23.121  1.00 33.77 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? 20.637  -14.633 23.119  1.00 32.76 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? 18.573  -14.068 25.415  1.00 33.27 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? 18.375  -12.781 26.235  1.00 31.00 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? 18.321  -13.028 27.738  1.00 28.27 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? 17.865  -14.059 28.209  1.00 29.19 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? 18.743  -12.088 28.555  1.00 29.02 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? 18.835  -15.746 22.392  1.00 27.08 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? 19.603  -16.735 21.607  1.00 31.44 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? 20.061  -16.235 20.226  1.00 31.50 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? 20.965  -16.830 19.661  1.00 30.27 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? 18.836  -18.072 21.524  1.00 30.17 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? 19.555  -19.175 22.311  1.00 25.95 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? 18.825  -20.517 22.187  1.00 24.57 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? 19.406  -21.535 23.089  1.00 22.60 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? 19.160  -22.836 23.078  1.00 21.16 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? 18.353  -23.384 22.215  1.00 20.45 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? 19.730  -23.626 23.950  1.00 21.24 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? 19.484  -15.153 19.709  1.00 29.03 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? 19.858  -14.567 18.411  1.00 32.98 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? 20.910  -13.448 18.519  1.00 31.63 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? 21.535  -13.108 17.518  1.00 30.19 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? 18.579  -14.108 17.687  1.00 31.79 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? 17.841  -15.264 16.989  1.00 28.77 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? 16.393  -14.874 16.700  1.00 28.78 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? 18.509  -15.630 15.657  1.00 32.18 12  A 1 
ATOM 109  N N   . ALA A 1 13  ? 21.153  -12.917 19.718  1.00 32.76 13  A 1 
ATOM 110  C CA  . ALA A 1 13  ? 22.143  -11.861 19.939  1.00 35.74 13  A 1 
ATOM 111  C C   . ALA A 1 13  ? 23.604  -12.361 19.938  1.00 35.14 13  A 1 
ATOM 112  O O   . ALA A 1 13  ? 24.523  -11.552 19.884  1.00 33.94 13  A 1 
ATOM 113  C CB  . ALA A 1 13  ? 21.773  -11.134 21.236  1.00 35.05 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? 23.829  -13.683 19.978  1.00 34.31 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? 25.172  -14.265 20.066  1.00 38.50 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? 25.905  -14.487 18.734  1.00 38.74 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? 27.064  -14.884 18.757  1.00 36.42 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 25.270  -14.260 17.570  1.00 31.64 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 25.832  -14.649 16.254  1.00 35.13 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 26.292  -13.451 15.405  1.00 34.84 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 26.976  -13.641 14.408  1.00 32.31 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 24.862  -15.598 15.515  1.00 32.69 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 25.413  -16.128 14.177  1.00 28.20 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 24.552  -16.835 16.370  1.00 29.95 15  A 1 
ATOM 125  N N   . TRP A 1 16  ? 25.991  -12.213 15.801  1.00 31.87 16  A 1 
ATOM 126  C CA  . TRP A 1 16  ? 26.385  -11.029 15.026  1.00 32.00 16  A 1 
ATOM 127  C C   . TRP A 1 16  ? 27.363  -10.166 15.819  1.00 30.19 16  A 1 
ATOM 128  O O   . TRP A 1 16  ? 26.985  -9.448  16.742  1.00 28.23 16  A 1 
ATOM 129  C CB  . TRP A 1 16  ? 25.144  -10.294 14.507  1.00 31.44 16  A 1 
ATOM 130  C CG  . TRP A 1 16  ? 24.504  -10.994 13.339  1.00 30.46 16  A 1 
ATOM 131  C CD1 . TRP A 1 16  ? 23.881  -12.193 13.381  1.00 28.89 16  A 1 
ATOM 132  C CD2 . TRP A 1 16  ? 24.472  -10.590 11.938  1.00 31.05 16  A 1 
ATOM 133  N NE1 . TRP A 1 16  ? 23.481  -12.562 12.113  1.00 31.75 16  A 1 
ATOM 134  C CE2 . TRP A 1 16  ? 23.815  -11.613 11.181  1.00 31.57 16  A 1 
ATOM 135  C CE3 . TRP A 1 16  ? 24.928  -9.452  11.234  1.00 36.22 16  A 1 
ATOM 136  C CZ2 . TRP A 1 16  ? 23.629  -11.510 9.795   1.00 35.68 16  A 1 
ATOM 137  C CZ3 . TRP A 1 16  ? 24.735  -9.344  9.838   1.00 34.02 16  A 1 
ATOM 138  C CH2 . TRP A 1 16  ? 24.093  -10.368 9.123   1.00 35.36 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? 28.642  -10.303 15.449  1.00 28.86 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? 29.753  -9.572  16.045  1.00 34.92 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? 29.577  -8.049  16.019  1.00 36.15 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? 28.892  -7.474  15.168  1.00 32.91 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 30.243  -7.413  16.980  1.00 33.07 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 30.257  -5.973  17.257  1.00 37.85 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 30.693  -5.168  16.023  1.00 37.15 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 31.884  -5.036  15.766  1.00 33.55 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 31.223  -5.705  18.431  1.00 35.82 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 30.821  -6.374  19.755  1.00 31.22 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 31.890  -6.108  20.821  1.00 28.69 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 31.618  -6.861  22.066  1.00 26.68 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 32.177  -6.657  23.249  1.00 24.94 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 33.057  -5.720  23.453  1.00 23.58 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 31.860  -7.410  24.264  1.00 25.06 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 29.743  -4.594  15.291  1.00 28.37 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 29.988  -3.528  14.316  1.00 38.14 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 28.972  -2.398  14.539  1.00 37.22 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 27.768  -2.674  14.587  1.00 33.84 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 29.915  -4.067  12.884  1.00 35.81 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 30.037  -2.996  11.966  1.00 30.95 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 29.417  -1.133  14.676  1.00 26.76 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 28.530  0.003   14.957  1.00 34.31 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 27.533  0.301   13.824  1.00 35.19 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 26.490  0.906   14.062  1.00 32.56 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 29.471  1.183   15.260  1.00 32.03 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 30.780  0.814   14.564  1.00 32.97 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 30.813  -0.706  14.639  1.00 39.36 20  A 1 
ATOM 167  N N   . HIS A 1 21  ? 27.782  -0.200  12.603  1.00 27.74 21  A 1 
ATOM 168  C CA  . HIS A 1 21  ? 26.864  -0.064  11.464  1.00 35.89 21  A 1 
ATOM 169  C C   . HIS A 1 21  ? 25.670  -1.038  11.493  1.00 35.84 21  A 1 
ATOM 170  O O   . HIS A 1 21  ? 24.661  -0.795  10.829  1.00 32.71 21  A 1 
ATOM 171  C CB  . HIS A 1 21  ? 27.682  -0.186  10.173  1.00 34.73 21  A 1 
ATOM 172  C CG  . HIS A 1 21  ? 28.718  0.906   10.046  1.00 31.56 21  A 1 
ATOM 173  N ND1 . HIS A 1 21  ? 28.461  2.249   9.922   1.00 28.09 21  A 1 
ATOM 174  C CD2 . HIS A 1 21  ? 30.075  0.756   10.083  1.00 28.77 21  A 1 
ATOM 175  C CE1 . HIS A 1 21  ? 29.643  2.893   9.887   1.00 29.11 21  A 1 
ATOM 176  N NE2 . HIS A 1 21  ? 30.653  2.033   9.990   1.00 30.53 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 25.746  -2.116  12.274  1.00 25.93 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 24.670  -3.109  12.380  1.00 32.23 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 23.464  -2.623  13.189  1.00 32.93 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 22.326  -2.963  12.860  1.00 31.58 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? 23.682  -1.777  14.209  1.00 23.59 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? 22.597  -1.252  15.048  1.00 30.19 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? 21.716  -0.238  14.298  1.00 30.24 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? 20.496  -0.268  14.430  1.00 29.34 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? 23.168  -0.633  16.343  1.00 29.93 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? 22.752  -1.404  17.611  1.00 27.06 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? 23.802  -2.454  17.979  1.00 26.38 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? 22.584  -0.455  18.797  1.00 33.14 23  A 1 
ATOM 189  N N   . THR A 1 24  ? 22.314  0.618   13.467  1.00 23.50 24  A 1 
ATOM 190  C CA  . THR A 1 24  ? 21.588  1.648   12.701  1.00 28.04 24  A 1 
ATOM 191  C C   . THR A 1 24  ? 20.682  1.029   11.635  1.00 28.62 24  A 1 
ATOM 192  O O   . THR A 1 24  ? 19.548  1.471   11.447  1.00 28.20 24  A 1 
ATOM 193  C CB  . THR A 1 24  ? 22.571  2.639   12.057  1.00 27.62 24  A 1 
ATOM 194  O OG1 . THR A 1 24  ? 23.705  2.834   12.874  1.00 25.23 24  A 1 
ATOM 195  C CG2 . THR A 1 24  ? 21.941  4.016   11.856  1.00 28.21 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 21.137  -0.042  10.983  1.00 22.20 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 20.331  -0.822  10.037  1.00 27.52 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 19.180  -1.560  10.730  1.00 27.90 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 18.080  -1.608  10.187  1.00 27.43 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 21.255  -1.779  9.260   1.00 26.84 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 21.650  -1.214  7.881   1.00 23.37 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 23.031  -1.713  7.453   1.00 23.24 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 20.639  -1.641  6.814   1.00 26.81 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 19.398  -2.083  11.945  1.00 24.83 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 18.352  -2.778  12.705  1.00 28.72 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 17.240  -1.820  13.175  1.00 28.25 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 16.062  -2.170  13.108  1.00 28.22 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 19.006  -3.515  13.892  1.00 28.72 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 18.165  -4.704  14.393  1.00 26.00 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 18.469  -5.967  13.578  1.00 25.63 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 18.476  -5.004  15.857  1.00 30.31 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 17.606  -0.597  13.591  1.00 29.27 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 16.654  0.441   14.025  1.00 31.23 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 15.817  0.940   12.836  1.00 31.21 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 14.588  1.003   12.939  1.00 30.43 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 17.404  1.573   14.769  1.00 30.68 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 17.966  1.041   16.112  1.00 28.24 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 16.480  2.776   15.038  1.00 30.04 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 19.010  1.961   16.761  1.00 30.07 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 16.439  1.191   11.667  1.00 26.57 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 15.716  1.552   10.436  1.00 31.12 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 14.813  0.417   9.919   1.00 30.64 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 13.740  0.673   9.362   1.00 29.51 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 16.744  1.973   9.367   1.00 29.78 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 17.350  3.369   9.607   1.00 26.33 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 18.583  3.562   8.715   1.00 25.62 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 16.357  4.484   9.272   1.00 29.46 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 15.205  -0.840  10.138  1.00 29.13 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 14.406  -2.012  9.756   1.00 33.81 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 13.198  -2.239  10.684  1.00 33.37 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 12.165  -2.738  10.233  1.00 31.52 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 15.324  -3.242  9.707   1.00 32.28 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 14.975  -4.250  8.625   1.00 29.45 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 14.264  -5.424  8.933   1.00 27.54 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 15.408  -4.025  7.304   1.00 29.34 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 13.992  -6.375  7.932   1.00 29.23 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 15.132  -4.976  6.299   1.00 28.45 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 14.430  -6.151  6.611   1.00 29.95 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 13.306  -1.863  11.960  1.00 28.93 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 12.223  -1.990  12.945  1.00 32.94 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 11.126  -0.927  12.776  1.00 32.80 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 9.947   -1.244  12.976  1.00 31.34 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 12.835  -1.987  14.360  1.00 31.56 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 13.284  -3.392  14.820  1.00 28.13 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 14.356  -3.300  15.903  1.00 26.65 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 12.111  -4.185  15.400  1.00 29.56 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? 11.456  0.299   12.328  1.00 29.02 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? 10.458  1.363   12.107  1.00 32.14 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? 9.481   1.057   10.954  1.00 31.95 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? 8.288   1.361   11.055  1.00 30.02 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? 11.148  2.721   11.887  1.00 31.07 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? 11.690  3.334   13.195  1.00 27.66 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? 12.118  4.809   13.036  1.00 25.26 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? 12.018  5.550   14.039  1.00 24.43 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? 12.477  5.229   11.907  1.00 26.48 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? 9.927   0.383   9.885   1.00 31.93 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? 9.078   0.062   8.722   1.00 34.80 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? 8.222   -1.210  8.899   1.00 34.16 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? 7.248   -1.429  8.166   1.00 31.92 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? 9.947   -0.011  7.452   1.00 33.89 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? 9.955   1.270   6.599   1.00 30.09 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? 8.970   2.046   6.660   1.00 27.93 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? 10.881  1.397   5.768   1.00 27.49 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 8.552   -2.069  9.871   1.00 29.88 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 7.898   -3.385  10.038  1.00 33.25 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 6.652   -3.331  10.934  1.00 34.24 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 5.798   -4.220  10.838  1.00 31.92 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 8.937   -4.452  10.456  1.00 31.53 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 8.337   -5.846  10.727  1.00 27.12 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 9.966   -4.665  9.337   1.00 27.40 33  A 1 
ATOM 271  N N   . MET A 1 34  ? 6.461   -2.294  11.766  1.00 28.36 34  A 1 
ATOM 272  C CA  . MET A 1 34  ? 5.440   -2.320  12.833  1.00 31.09 34  A 1 
ATOM 273  C C   . MET A 1 34  ? 4.334   -1.261  12.810  1.00 33.86 34  A 1 
ATOM 274  O O   . MET A 1 34  ? 3.499   -1.242  13.722  1.00 33.06 34  A 1 
ATOM 275  C CB  . MET A 1 34  ? 6.110   -2.459  14.205  1.00 28.99 34  A 1 
ATOM 276  C CG  . MET A 1 34  ? 6.369   -3.937  14.508  1.00 24.39 34  A 1 
ATOM 277  S SD  . MET A 1 34  ? 7.078   -4.316  16.128  1.00 21.40 34  A 1 
ATOM 278  C CE  . MET A 1 34  ? 5.952   -3.465  17.256  1.00 19.25 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 4.194   -0.446  11.760  1.00 33.93 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 3.027   0.441   11.643  1.00 36.78 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 1.812   -0.274  11.015  1.00 38.36 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 1.334   0.072   9.933   1.00 37.03 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 3.434   1.736   10.956  1.00 35.00 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 1.300   -1.327  11.696  1.00 38.07 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 0.012   -1.940  11.351  1.00 40.02 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -1.097  -1.122  12.008  1.00 41.24 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -1.138  -1.003  13.227  1.00 40.00 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -0.042  -3.420  11.775  1.00 37.51 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 0.991   -4.275  11.021  1.00 34.24 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 0.867   -5.751  11.420  1.00 32.00 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 1.979   -6.549  10.872  1.00 29.21 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 2.209   -7.837  11.095  1.00 27.00 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 1.398   -8.576  11.801  1.00 26.34 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 3.276   -8.407  10.615  1.00 24.70 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? -2.028  -0.588  11.217  1.00 41.93 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? -3.246  -0.003  11.772  1.00 42.99 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? -4.112  -1.121  12.364  1.00 43.47 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? -4.791  -1.845  11.638  1.00 42.37 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? -3.977  0.825   10.709  1.00 40.67 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? -5.246  1.473   11.241  1.00 37.76 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? -6.499  0.876   11.001  1.00 35.14 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? -5.176  2.655   12.007  1.00 35.08 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? -7.668  1.454   11.525  1.00 31.88 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? -6.348  3.234   12.536  1.00 32.52 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? -7.596  2.633   12.294  1.00 32.57 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? -8.728  3.184   12.809  1.00 32.25 37  A 1 
ATOM 307  N N   . THR A 1 38  ? -4.089  -1.269  13.685  1.00 40.64 38  A 1 
ATOM 308  C CA  . THR A 1 38  ? -4.879  -2.252  14.449  1.00 42.18 38  A 1 
ATOM 309  C C   . THR A 1 38  ? -6.176  -1.670  15.011  1.00 44.80 38  A 1 
ATOM 310  O O   . THR A 1 38  ? -6.958  -2.374  15.639  1.00 42.01 38  A 1 
ATOM 311  C CB  . THR A 1 38  ? -4.028  -2.848  15.585  1.00 38.38 38  A 1 
ATOM 312  O OG1 . THR A 1 38  ? -3.470  -1.800  16.345  1.00 34.83 38  A 1 
ATOM 313  C CG2 . THR A 1 38  ? -2.874  -3.697  15.052  1.00 34.17 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -6.446  -0.379  14.769  1.00 46.90 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -7.614  0.318   15.296  1.00 49.38 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -8.954  -0.105  14.656  1.00 52.27 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -9.003  -0.944  13.752  1.00 50.70 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? -10.069 0.487   15.088  1.00 55.74 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? -11.408 0.159   14.600  1.00 59.59 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? -11.631 0.666   13.165  1.00 63.60 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? -12.207 1.728   12.926  1.00 62.08 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? -12.363 0.773   15.632  1.00 55.23 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? -11.586 1.971   16.179  1.00 53.25 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? -10.141 1.466   16.162  1.00 55.14 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -11.213 -0.150  12.189  1.00 67.96 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -11.254 0.135   10.746  1.00 71.28 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -12.655 0.531   10.250  1.00 75.19 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -12.790 1.396   9.390   1.00 72.23 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -10.737 -1.098  9.977   1.00 65.79 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -10.753 -0.882  8.473   1.00 58.04 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -9.294  -1.446  10.364  1.00 57.75 41  A 1 
ATOM 332  N N   . CYS A 1 42  ? -13.723 -0.025  10.840  1.00 73.76 42  A 1 
ATOM 333  C CA  . CYS A 1 42  ? -15.101 0.323   10.468  1.00 75.73 42  A 1 
ATOM 334  C C   . CYS A 1 42  ? -15.444 1.804   10.712  1.00 75.89 42  A 1 
ATOM 335  O O   . CYS A 1 42  ? -16.312 2.342   10.030  1.00 75.31 42  A 1 
ATOM 336  C CB  . CYS A 1 42  ? -16.082 -0.580  11.235  1.00 75.48 42  A 1 
ATOM 337  S SG  . CYS A 1 42  ? -15.796 -2.334  10.835  1.00 71.53 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? -14.759 2.485   11.644  1.00 81.36 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? -14.909 3.931   11.865  1.00 79.81 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? -14.433 4.734   10.646  1.00 79.70 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? -15.018 5.766   10.344  1.00 77.51 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? -14.154 4.330   13.147  1.00 77.08 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? -14.372 5.802   13.541  1.00 68.51 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? -13.569 6.212   14.791  1.00 68.23 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? -14.122 5.666   16.049  1.00 61.63 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? -13.668 5.917   17.278  1.00 56.25 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? -12.605 6.648   17.491  1.00 52.74 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? -14.280 5.444   18.326  1.00 48.52 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? -13.412 4.243   9.942   1.00 82.42 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? -12.883 4.896   8.741   1.00 81.07 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? -13.903 4.852   7.604   1.00 82.17 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? -14.202 5.894   7.035   1.00 80.47 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? -11.551 4.253   8.315   1.00 79.60 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? -10.445 4.263   9.385   1.00 76.20 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? -9.189  3.600   8.831   1.00 70.57 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? -10.088 5.678   9.846   1.00 69.45 44  A 1 
ATOM 357  N N   . CYS A 1 45  ? -14.504 3.686   7.341   1.00 81.25 45  A 1 
ATOM 358  C CA  . CYS A 1 45  ? -15.531 3.553   6.305   1.00 80.03 45  A 1 
ATOM 359  C C   . CYS A 1 45  ? -16.790 4.385   6.618   1.00 78.97 45  A 1 
ATOM 360  O O   . CYS A 1 45  ? -17.319 5.037   5.729   1.00 77.46 45  A 1 
ATOM 361  C CB  . CYS A 1 45  ? -15.896 2.080   6.134   1.00 80.18 45  A 1 
ATOM 362  S SG  . CYS A 1 45  ? -14.458 0.997   5.881   1.00 75.87 45  A 1 
ATOM 363  N N   . ARG A 1 46  ? -17.235 4.429   7.886   1.00 81.84 46  A 1 
ATOM 364  C CA  . ARG A 1 46  ? -18.358 5.297   8.306   1.00 79.60 46  A 1 
ATOM 365  C C   . ARG A 1 46  ? -18.061 6.776   8.082   1.00 77.26 46  A 1 
ATOM 366  O O   . ARG A 1 46  ? -18.944 7.521   7.693   1.00 74.60 46  A 1 
ATOM 367  C CB  . ARG A 1 46  ? -18.680 5.083   9.788   1.00 78.52 46  A 1 
ATOM 368  C CG  . ARG A 1 46  ? -19.414 3.767   10.047  1.00 74.49 46  A 1 
ATOM 369  C CD  . ARG A 1 46  ? -19.661 3.649   11.557  1.00 75.21 46  A 1 
ATOM 370  N NE  . ARG A 1 46  ? -20.340 2.389   11.898  1.00 71.12 46  A 1 
ATOM 371  C CZ  . ARG A 1 46  ? -20.214 1.711   13.023  1.00 69.25 46  A 1 
ATOM 372  N NH1 . ARG A 1 46  ? -19.407 2.077   13.983  1.00 63.84 46  A 1 
ATOM 373  N NH2 . ARG A 1 46  ? -20.917 0.637   13.209  1.00 63.36 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? -16.819 7.199   8.327   1.00 81.42 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? -16.392 8.584   8.123   1.00 78.50 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? -16.428 8.974   6.649   1.00 77.47 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? -16.822 10.096  6.360   1.00 73.20 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? -15.008 8.797   8.749   1.00 76.31 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? -14.601 10.279  8.707   1.00 67.57 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? -13.259 10.487  9.414   1.00 65.84 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? -12.869 11.909  9.378   1.00 60.02 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? -11.781 12.437  9.922   1.00 55.15 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? -10.897 11.714  10.552  1.00 51.28 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? -11.559 13.719  9.837   1.00 47.95 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? -16.037 8.067   5.746   1.00 80.18 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? -16.059 8.337   4.299   1.00 78.01 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? -17.449 8.111   3.670   1.00 77.78 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? -17.688 8.562   2.568   1.00 73.20 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? -14.963 7.520   3.590   1.00 76.72 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? -13.539 7.781   4.110   1.00 72.20 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? -13.164 9.269   4.268   1.00 70.08 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? -12.586 9.621   5.337   1.00 65.08 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? -13.442 10.068  3.370   1.00 64.55 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -18.377 7.450   4.381   1.00 79.95 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -19.717 7.133   3.854   1.00 78.01 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -19.752 5.961   2.869   1.00 78.83 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -20.818 5.605   2.383   1.00 75.86 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? -18.607 5.310   2.612   1.00 80.03 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? -18.446 4.215   1.654   1.00 81.14 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? -17.649 3.043   2.251   1.00 82.72 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? -16.905 3.174   3.231   1.00 79.82 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? -17.827 4.750   0.345   1.00 78.10 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? -16.369 5.230   0.500   1.00 69.68 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? -15.794 5.891   -0.770  1.00 68.79 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? -14.753 6.587   -0.641  1.00 61.88 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? -16.390 5.718   -1.848  1.00 60.79 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? -17.811 1.846   1.666   1.00 82.48 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? -17.041 0.664   2.075   1.00 82.80 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? -15.656 0.688   1.434   1.00 83.07 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? -15.523 0.448   0.245   1.00 79.75 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? -17.773 -0.626  1.708   1.00 81.60 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? -19.041 -0.866  2.532   1.00 78.72 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? -19.621 -2.229  2.143   1.00 78.21 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? -20.908 -2.519  2.917   1.00 75.03 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? -21.472 -3.829  2.516   1.00 70.90 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? -14.619 0.840   2.236   1.00 82.51 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? -13.214 0.810   1.791   1.00 80.66 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? -12.604 -0.608  1.732   1.00 81.63 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? -11.418 -0.750  1.455   1.00 78.97 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? -12.380 1.740   2.695   1.00 79.24 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? -12.819 3.217   2.736   1.00 77.28 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? -11.941 3.970   3.740   1.00 70.76 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? -12.692 3.899   1.378   1.00 70.06 52  A 1 
ATOM 424  N N   . PHE A 1 53  ? -13.368 -1.647  2.059   1.00 80.18 53  A 1 
ATOM 425  C CA  . PHE A 1 53  ? -12.945 -3.064  2.070   1.00 79.55 53  A 1 
ATOM 426  C C   . PHE A 1 53  ? -11.639 -3.361  2.836   1.00 79.87 53  A 1 
ATOM 427  O O   . PHE A 1 53  ? -10.947 -4.338  2.570   1.00 77.63 53  A 1 
ATOM 428  C CB  . PHE A 1 53  ? -12.979 -3.632  0.644   1.00 78.48 53  A 1 
ATOM 429  C CG  . PHE A 1 53  ? -14.373 -3.633  0.040   1.00 77.01 53  A 1 
ATOM 430  C CD1 . PHE A 1 53  ? -15.253 -4.694  0.310   1.00 71.07 53  A 1 
ATOM 431  C CD2 . PHE A 1 53  ? -14.793 -2.565  -0.773  1.00 70.67 53  A 1 
ATOM 432  C CE1 . PHE A 1 53  ? -16.547 -4.696  -0.240  1.00 68.34 53  A 1 
ATOM 433  C CE2 . PHE A 1 53  ? -16.090 -2.566  -1.321  1.00 69.28 53  A 1 
ATOM 434  C CZ  . PHE A 1 53  ? -16.965 -3.635  -1.060  1.00 71.85 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? -11.324 -2.581  3.865   1.00 81.84 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? -10.064 -2.662  4.618   1.00 80.24 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? -9.916  -3.945  5.463   1.00 80.45 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? -8.818  -4.253  5.922   1.00 77.46 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? -9.923  -1.408  5.497   1.00 78.85 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? -9.920  -0.067  4.731   1.00 77.11 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? -9.932  1.103   5.713   1.00 71.50 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? -8.699  0.088   3.830   1.00 70.56 54  A 1 
ATOM 443  N N   . LYS A 1 55  ? -10.998 -4.700  5.686   1.00 79.98 55  A 1 
ATOM 444  C CA  . LYS A 1 55  ? -11.009 -6.005  6.381   1.00 79.55 55  A 1 
ATOM 445  C C   . LYS A 1 55  ? -11.162 -7.200  5.423   1.00 79.55 55  A 1 
ATOM 446  O O   . LYS A 1 55  ? -11.425 -8.307  5.890   1.00 74.34 55  A 1 
ATOM 447  C CB  . LYS A 1 55  ? -12.069 -6.020  7.499   1.00 77.69 55  A 1 
ATOM 448  C CG  . LYS A 1 55  ? -11.713 -5.091  8.666   1.00 74.76 55  A 1 
ATOM 449  C CD  . LYS A 1 55  ? -12.726 -5.254  9.809   1.00 72.69 55  A 1 
ATOM 450  C CE  . LYS A 1 55  ? -12.296 -4.394  10.999  1.00 67.86 55  A 1 
ATOM 451  N NZ  . LYS A 1 55  ? -13.230 -4.524  12.149  1.00 63.59 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? -11.012 -6.992  4.110   1.00 80.56 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? -11.177 -8.033  3.095   1.00 79.06 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? -12.587 -8.634  3.113   1.00 80.89 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? -13.574 -7.902  3.225   1.00 79.01 56  A 1 
ATOM 456  N N   . GLU A 1 57  ? -12.671 -9.964  3.068   1.00 79.55 57  A 1 
ATOM 457  C CA  . GLU A 1 57  ? -13.924 -10.736 2.997   1.00 79.34 57  A 1 
ATOM 458  C C   . GLU A 1 57  ? -14.967 -10.367 4.068   1.00 80.57 57  A 1 
ATOM 459  O O   . GLU A 1 57  ? -16.170 -10.345 3.812   1.00 77.97 57  A 1 
ATOM 460  C CB  . GLU A 1 57  ? -13.536 -12.211 3.149   1.00 76.26 57  A 1 
ATOM 461  C CG  . GLU A 1 57  ? -14.588 -13.204 2.641   1.00 67.22 57  A 1 
ATOM 462  C CD  . GLU A 1 57  ? -14.380 -14.580 3.282   1.00 62.52 57  A 1 
ATOM 463  O OE1 . GLU A 1 57  ? -15.415 -15.207 3.612   1.00 56.81 57  A 1 
ATOM 464  O OE2 . GLU A 1 57  ? -13.233 -14.881 3.662   1.00 55.14 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? -14.526 -9.968  5.279   1.00 78.76 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? -15.441 -9.541  6.356   1.00 80.14 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? -16.269 -8.299  5.998   1.00 82.12 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? -17.313 -8.071  6.607   1.00 79.38 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? -14.666 -9.297  7.664   1.00 78.11 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? -14.028 -10.583 8.210   1.00 71.80 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? -13.396 -10.373 9.597   1.00 70.20 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? -12.823 -11.714 10.070  1.00 63.35 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? -12.261 -11.668 11.446  1.00 58.52 58  A 1 
ATOM 474  N N   . CYS A 1 59  ? -15.814 -7.480  5.044   1.00 80.72 59  A 1 
ATOM 475  C CA  . CYS A 1 59  ? -16.535 -6.306  4.556   1.00 81.43 59  A 1 
ATOM 476  C C   . CYS A 1 59  ? -17.624 -6.658  3.526   1.00 82.42 59  A 1 
ATOM 477  O O   . CYS A 1 59  ? -18.574 -5.885  3.379   1.00 81.29 59  A 1 
ATOM 478  C CB  . CYS A 1 59  ? -15.531 -5.306  3.965   1.00 80.58 59  A 1 
ATOM 479  S SG  . CYS A 1 59  ? -14.451 -4.642  5.273   1.00 76.89 59  A 1 
ATOM 480  N N   . SER A 1 60  ? -17.499 -7.807  2.836   1.00 85.02 60  A 1 
ATOM 481  C CA  . SER A 1 60  ? -18.458 -8.280  1.830   1.00 83.35 60  A 1 
ATOM 482  C C   . SER A 1 60  ? -19.662 -8.983  2.461   1.00 83.72 60  A 1 
ATOM 483  O O   . SER A 1 60  ? -20.762 -8.921  1.916   1.00 81.52 60  A 1 
ATOM 484  C CB  . SER A 1 60  ? -17.746 -9.208  0.838   1.00 81.74 60  A 1 
ATOM 485  O OG  . SER A 1 60  ? -16.596 -8.556  0.338   1.00 72.60 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? -19.503 -9.583  3.649   1.00 83.66 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? -20.581 -10.277 4.376   1.00 83.38 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? -21.694 -9.315  4.816   1.00 84.16 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? -21.427 -8.168  5.194   1.00 81.80 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? -20.000 -11.082 5.562   1.00 82.22 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? -19.101 -12.216 5.038   1.00 76.48 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? -18.503 -13.167 6.095   1.00 74.04 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? -17.609 -14.119 5.283   1.00 67.29 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? -16.915 -15.204 6.009   1.00 59.36 61  A 1 
ATOM 495  N N   . GLN A 1 62  ? -22.942 -9.812  4.861   1.00 85.27 62  A 1 
ATOM 496  C CA  . GLN A 1 62  ? -24.113 -9.042  5.331   1.00 83.24 62  A 1 
ATOM 497  C C   . GLN A 1 62  ? -23.952 -8.500  6.763   1.00 82.83 62  A 1 
ATOM 498  O O   . GLN A 1 62  ? -24.446 -7.418  7.092   1.00 79.09 62  A 1 
ATOM 499  C CB  . GLN A 1 62  ? -25.369 -9.918  5.268   1.00 82.82 62  A 1 
ATOM 500  C CG  . GLN A 1 62  ? -25.818 -10.254 3.833   1.00 75.21 62  A 1 
ATOM 501  C CD  . GLN A 1 62  ? -27.167 -10.974 3.818   1.00 68.61 62  A 1 
ATOM 502  O OE1 . GLN A 1 62  ? -27.734 -11.278 4.852   1.00 61.56 62  A 1 
ATOM 503  N NE2 . GLN A 1 62  ? -27.728 -11.262 2.668   1.00 57.97 62  A 1 
ATOM 504  N N   . GLY A 1 63  ? -23.185 -9.209  7.609   1.00 82.26 63  A 1 
ATOM 505  C CA  . GLY A 1 63  ? -22.853 -8.797  8.976   1.00 81.10 63  A 1 
ATOM 506  C C   . GLY A 1 63  ? -21.939 -7.571  9.106   1.00 82.52 63  A 1 
ATOM 507  O O   . GLY A 1 63  ? -21.546 -7.232  10.228  1.00 78.50 63  A 1 
ATOM 508  N N   . CYS A 1 64  ? -21.580 -6.901  8.003   1.00 80.66 64  A 1 
ATOM 509  C CA  . CYS A 1 64  ? -20.733 -5.712  8.024   1.00 80.77 64  A 1 
ATOM 510  C C   . CYS A 1 64  ? -21.360 -4.612  8.908   1.00 80.32 64  A 1 
ATOM 511  O O   . CYS A 1 64  ? -22.493 -4.188  8.649   1.00 79.36 64  A 1 
ATOM 512  C CB  . CYS A 1 64  ? -20.504 -5.227  6.586   1.00 80.05 64  A 1 
ATOM 513  S SG  . CYS A 1 64  ? -19.340 -3.827  6.590   1.00 75.01 64  A 1 
ATOM 514  N N   . PRO A 1 65  ? -20.639 -4.082  9.913   1.00 81.64 65  A 1 
ATOM 515  C CA  . PRO A 1 65  ? -21.199 -3.102  10.851  1.00 80.20 65  A 1 
ATOM 516  C C   . PRO A 1 65  ? -21.717 -1.804  10.215  1.00 80.31 65  A 1 
ATOM 517  O O   . PRO A 1 65  ? -22.519 -1.109  10.832  1.00 78.15 65  A 1 
ATOM 518  C CB  . PRO A 1 65  ? -20.065 -2.792  11.833  1.00 78.94 65  A 1 
ATOM 519  C CG  . PRO A 1 65  ? -19.214 -4.061  11.815  1.00 75.30 65  A 1 
ATOM 520  C CD  . PRO A 1 65  ? -19.328 -4.515  10.359  1.00 78.71 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? -21.257 -1.481  8.998   1.00 82.53 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? -21.690 -0.292  8.249   1.00 81.43 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? -23.121 -0.462  7.750   1.00 80.90 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? -23.905 0.467   7.876   1.00 78.18 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? -20.733 -0.013  7.074   1.00 80.52 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? -19.305 0.207   7.607   1.00 73.71 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? -21.180 1.210   6.249   1.00 71.39 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? -18.278 0.057   6.490   1.00 66.74 66  A 1 
ATOM 529  N N   . ASN A 1 67  ? -23.483 -1.662  7.269   1.00 82.40 67  A 1 
ATOM 530  C CA  . ASN A 1 67  ? -24.845 -1.947  6.805   1.00 79.67 67  A 1 
ATOM 531  C C   . ASN A 1 67  ? -25.858 -1.846  7.956   1.00 78.65 67  A 1 
ATOM 532  O O   . ASN A 1 67  ? -26.955 -1.350  7.773   1.00 76.05 67  A 1 
ATOM 533  C CB  . ASN A 1 67  ? -24.909 -3.357  6.198   1.00 79.07 67  A 1 
ATOM 534  C CG  . ASN A 1 67  ? -24.113 -3.571  4.925   1.00 74.61 67  A 1 
ATOM 535  O OD1 . ASN A 1 67  ? -23.460 -2.702  4.369   1.00 68.64 67  A 1 
ATOM 536  N ND2 . ASN A 1 67  ? -24.119 -4.791  4.426   1.00 69.40 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? -25.465 -2.310  9.152   1.00 76.33 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? -26.334 -2.295  10.341  1.00 74.18 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? -26.492 -0.899  10.947  1.00 73.79 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? -27.554 -0.563  11.456  1.00 69.76 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? -25.803 -3.275  11.399  1.00 71.83 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? -25.855 -4.740  10.929  1.00 65.56 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? -25.512 -5.706  12.072  1.00 64.12 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? -25.645 -7.154  11.578  1.00 56.94 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? -25.539 -8.150  12.680  1.00 49.54 68  A 1 
ATOM 546  N N   . ARG A 1 69  ? -25.434 -0.107  10.942  1.00 72.93 69  A 1 
ATOM 547  C CA  . ARG A 1 69  ? -25.428 1.243   11.517  1.00 72.84 69  A 1 
ATOM 548  C C   . ARG A 1 69  ? -24.417 2.119   10.765  1.00 73.82 69  A 1 
ATOM 549  O O   . ARG A 1 69  ? -23.216 2.033   11.058  1.00 70.28 69  A 1 
ATOM 550  C CB  . ARG A 1 69  ? -25.158 1.148   13.034  1.00 69.62 69  A 1 
ATOM 551  C CG  . ARG A 1 69  ? -25.365 2.491   13.742  1.00 61.76 69  A 1 
ATOM 552  C CD  . ARG A 1 69  ? -25.157 2.401   15.265  1.00 59.74 69  A 1 
ATOM 553  N NE  . ARG A 1 69  ? -26.289 1.744   15.955  1.00 54.53 69  A 1 
ATOM 554  C CZ  . ARG A 1 69  ? -26.362 1.471   17.259  1.00 48.32 69  A 1 
ATOM 555  N NH1 . ARG A 1 69  ? -25.373 1.709   18.076  1.00 46.66 69  A 1 
ATOM 556  N NH2 . ARG A 1 69  ? -27.448 0.955   17.768  1.00 42.46 69  A 1 
ATOM 557  N N   . PRO A 1 70  ? -24.884 2.956   9.806   1.00 70.02 70  A 1 
ATOM 558  C CA  . PRO A 1 70  ? -24.009 3.809   9.001   1.00 69.41 70  A 1 
ATOM 559  C C   . PRO A 1 70  ? -23.349 4.927   9.819   1.00 69.94 70  A 1 
ATOM 560  O O   . PRO A 1 70  ? -22.192 5.271   9.575   1.00 67.00 70  A 1 
ATOM 561  C CB  . PRO A 1 70  ? -24.902 4.349   7.874   1.00 67.41 70  A 1 
ATOM 562  C CG  . PRO A 1 70  ? -26.315 4.291   8.456   1.00 65.59 70  A 1 
ATOM 563  C CD  . PRO A 1 70  ? -26.268 3.071   9.367   1.00 69.38 70  A 1 
ATOM 564  N N   . THR A 1 71  ? -24.037 5.430   10.852  1.00 69.05 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? -23.504 6.459   11.755  1.00 69.59 71  A 1 
ATOM 566  C C   . THR A 1 71  ? -22.710 5.849   12.919  1.00 69.56 71  A 1 
ATOM 567  O O   . THR A 1 71  ? -22.967 4.729   13.372  1.00 65.29 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? -24.618 7.387   12.258  1.00 66.63 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? -25.668 6.627   12.803  1.00 58.39 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? -25.200 8.216   11.117  1.00 57.92 71  A 1 
ATOM 571  N N   . ALA A 1 72  ? -21.709 6.567   13.403  1.00 65.92 72  A 1 
ATOM 572  C CA  . ALA A 1 72  ? -20.962 6.153   14.587  1.00 65.18 72  A 1 
ATOM 573  C C   . ALA A 1 72  ? -21.834 6.290   15.854  1.00 65.83 72  A 1 
ATOM 574  O O   . ALA A 1 72  ? -22.674 7.189   15.911  1.00 62.51 72  A 1 
ATOM 575  C CB  . ALA A 1 72  ? -19.667 6.966   14.681  1.00 61.26 72  A 1 
ATOM 576  N N   . PRO A 1 73  ? -21.649 5.437   16.899  1.00 59.30 73  A 1 
ATOM 577  C CA  . PRO A 1 73  ? -22.331 5.612   18.178  1.00 59.72 73  A 1 
ATOM 578  C C   . PRO A 1 73  ? -22.108 7.027   18.732  1.00 59.95 73  A 1 
ATOM 579  O O   . PRO A 1 73  ? -20.971 7.502   18.741  1.00 57.21 73  A 1 
ATOM 580  C CB  . PRO A 1 73  ? -21.751 4.534   19.105  1.00 58.00 73  A 1 
ATOM 581  C CG  . PRO A 1 73  ? -21.224 3.468   18.142  1.00 55.12 73  A 1 
ATOM 582  C CD  . PRO A 1 73  ? -20.762 4.291   16.942  1.00 57.12 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? -23.180 7.692   19.148  1.00 58.95 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? -23.145 9.073   19.660  1.00 59.42 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? -23.135 10.174  18.590  1.00 60.70 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? -23.181 11.347  18.940  1.00 59.17 74  A 1 
ATOM 587  N N   . GLN A 1 75  ? -23.100 9.830   17.289  1.00 56.66 75  A 1 
ATOM 588  C CA  . GLN A 1 75  ? -23.285 10.799  16.205  1.00 58.89 75  A 1 
ATOM 589  C C   . GLN A 1 75  ? -24.684 10.641  15.605  1.00 61.02 75  A 1 
ATOM 590  O O   . GLN A 1 75  ? -24.969 9.649   14.928  1.00 57.60 75  A 1 
ATOM 591  C CB  . GLN A 1 75  ? -22.190 10.667  15.139  1.00 56.21 75  A 1 
ATOM 592  C CG  . GLN A 1 75  ? -20.828 11.145  15.661  1.00 51.88 75  A 1 
ATOM 593  C CD  . GLN A 1 75  ? -19.758 11.209  14.579  1.00 47.75 75  A 1 
ATOM 594  O OE1 . GLN A 1 75  ? -19.780 10.528  13.568  1.00 44.52 75  A 1 
ATOM 595  N NE2 . GLN A 1 75  ? -18.739 12.029  14.760  1.00 42.31 75  A 1 
ATOM 596  N N   . HIS A 1 76  ? -25.556 11.622  15.848  1.00 56.39 76  A 1 
ATOM 597  C CA  . HIS A 1 76  ? -26.896 11.696  15.281  1.00 57.24 76  A 1 
ATOM 598  C C   . HIS A 1 76  ? -26.872 12.581  14.027  1.00 58.51 76  A 1 
ATOM 599  O O   . HIS A 1 76  ? -26.684 13.792  14.115  1.00 54.54 76  A 1 
ATOM 600  C CB  . HIS A 1 76  ? -27.886 12.191  16.349  1.00 52.58 76  A 1 
ATOM 601  C CG  . HIS A 1 76  ? -28.016 11.233  17.512  1.00 47.23 76  A 1 
ATOM 602  N ND1 . HIS A 1 76  ? -28.687 10.033  17.511  1.00 41.75 76  A 1 
ATOM 603  C CD2 . HIS A 1 76  ? -27.448 11.368  18.753  1.00 39.22 76  A 1 
ATOM 604  C CE1 . HIS A 1 76  ? -28.529 9.469   18.725  1.00 35.13 76  A 1 
ATOM 605  N NE2 . HIS A 1 76  ? -27.779 10.241  19.508  1.00 37.92 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -27.049 11.949  12.858  1.00 55.16 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -27.190 12.649  11.579  1.00 55.11 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -25.889 13.201  10.987  1.00 56.15 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -24.781 12.990  11.488  1.00 52.64 77  A 1 
ATOM 610  N N   . THR A 1 78  ? -26.027 13.892  9.850   1.00 52.66 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? -24.947 14.668  9.234   1.00 53.25 78  A 1 
ATOM 612  C C   . THR A 1 78  ? -24.545 15.822  10.153  1.00 54.67 78  A 1 
ATOM 613  O O   . THR A 1 78  ? -25.391 16.476  10.756  1.00 50.88 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? -25.361 15.195  7.849   1.00 49.43 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? -26.699 15.626  7.853   1.00 44.45 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? -25.245 14.106  6.784   1.00 42.25 78  A 1 
ATOM 617  N N   . SER A 1 79  ? -23.239 16.055  10.286  1.00 50.67 79  A 1 
ATOM 618  C CA  . SER A 1 79  ? -22.716 17.174  11.075  1.00 51.25 79  A 1 
ATOM 619  C C   . SER A 1 79  ? -23.429 18.470  10.676  1.00 53.55 79  A 1 
ATOM 620  O O   . SER A 1 79  ? -23.344 18.885  9.523   1.00 51.74 79  A 1 
ATOM 621  C CB  . SER A 1 79  ? -21.208 17.315  10.842  1.00 47.58 79  A 1 
ATOM 622  O OG  . SER A 1 79  ? -20.709 18.459  11.510  1.00 42.43 79  A 1 
ATOM 623  N N   . ARG A 1 80  ? -24.107 19.127  11.632  1.00 50.53 80  A 1 
ATOM 624  C CA  . ARG A 1 80  ? -24.810 20.407  11.397  1.00 51.67 80  A 1 
ATOM 625  C C   . ARG A 1 80  ? -23.860 21.544  10.992  1.00 56.04 80  A 1 
ATOM 626  O O   . ARG A 1 80  ? -24.310 22.543  10.453  1.00 54.34 80  A 1 
ATOM 627  C CB  . ARG A 1 80  ? -25.613 20.812  12.649  1.00 44.87 80  A 1 
ATOM 628  C CG  . ARG A 1 80  ? -26.806 19.893  12.956  1.00 39.25 80  A 1 
ATOM 629  C CD  . ARG A 1 80  ? -27.569 20.410  14.190  1.00 35.30 80  A 1 
ATOM 630  N NE  . ARG A 1 80  ? -28.721 19.551  14.532  1.00 30.80 80  A 1 
ATOM 631  C CZ  . ARG A 1 80  ? -29.452 19.613  15.641  1.00 27.62 80  A 1 
ATOM 632  N NH1 . ARG A 1 80  ? -29.209 20.477  16.592  1.00 26.79 80  A 1 
ATOM 633  N NH2 . ARG A 1 80  ? -30.453 18.800  15.824  1.00 25.65 80  A 1 
ATOM 634  N N   . LYS A 1 81  ? -22.564 21.402  11.246  1.00 61.30 81  A 1 
ATOM 635  C CA  . LYS A 1 81  ? -21.550 22.399  10.883  1.00 64.17 81  A 1 
ATOM 636  C C   . LYS A 1 81  ? -20.940 22.065  9.520   1.00 68.40 81  A 1 
ATOM 637  O O   . LYS A 1 81  ? -20.390 20.977  9.336   1.00 64.73 81  A 1 
ATOM 638  C CB  . LYS A 1 81  ? -20.484 22.522  11.980  1.00 57.03 81  A 1 
ATOM 639  C CG  . LYS A 1 81  ? -21.058 23.130  13.276  1.00 48.43 81  A 1 
ATOM 640  C CD  . LYS A 1 81  ? -19.963 23.398  14.316  1.00 43.25 81  A 1 
ATOM 641  C CE  . LYS A 1 81  ? -20.568 24.049  15.568  1.00 36.11 81  A 1 
ATOM 642  N NZ  . LYS A 1 81  ? -19.532 24.429  16.571  1.00 29.64 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? -20.995 23.027  8.587   1.00 70.23 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? -20.244 22.988  7.327   1.00 73.49 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? -18.750 22.878  7.656   1.00 77.46 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? -18.248 23.606  8.512   1.00 72.25 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? -20.590 24.231  6.485   1.00 67.58 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -20.072 24.160  5.035   1.00 56.61 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -20.542 25.374  4.218   1.00 51.83 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -20.049 25.301  2.762   1.00 44.18 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -20.492 26.474  1.958   1.00 36.59 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -18.063 21.931  7.017   1.00 78.16 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -16.618 21.780  7.187   1.00 81.15 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -15.910 23.022  6.638   1.00 85.04 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -16.250 23.490  5.550   1.00 80.79 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -16.130 20.507  6.470   1.00 77.19 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -16.507 19.197  7.187   1.00 71.35 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -16.353 18.013  6.227   1.00 67.52 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -15.615 18.936  8.402   1.00 67.79 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -14.913 23.519  7.375   1.00 87.47 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -14.011 24.550  6.867   1.00 89.32 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -13.251 24.041  5.637   1.00 90.71 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -13.099 22.831  5.442   1.00 89.08 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -13.035 25.009  7.957   1.00 87.42 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? -12.200 23.950  8.383   1.00 80.56 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -12.734 24.954  4.820   1.00 92.59 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? -11.914 24.623  3.648   1.00 93.43 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -10.731 23.717  4.021   1.00 94.27 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -10.584 22.621  3.478   1.00 92.73 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? -11.432 25.947  3.052   1.00 91.58 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? -10.812 25.790  1.663   1.00 79.74 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? -9.947  27.013  1.361   1.00 74.92 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? -8.818  26.788  0.880   1.00 67.02 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? -10.337 28.117  1.797   1.00 67.98 85  A 1 
ATOM 675  N N   . TYR A 1 86  ? -9.971  24.086  5.061   1.00 94.54 86  A 1 
ATOM 676  C CA  . TYR A 1 86  ? -8.890  23.264  5.608   1.00 94.77 86  A 1 
ATOM 677  C C   . TYR A 1 86  ? -9.373  21.871  6.051   1.00 94.95 86  A 1 
ATOM 678  O O   . TYR A 1 86  ? -8.698  20.856  5.852   1.00 93.81 86  A 1 
ATOM 679  C CB  . TYR A 1 86  ? -8.272  24.012  6.795   1.00 94.05 86  A 1 
ATOM 680  C CG  . TYR A 1 86  ? -7.168  23.227  7.471   1.00 93.06 86  A 1 
ATOM 681  C CD1 . TYR A 1 86  ? -7.411  22.546  8.682   1.00 88.54 86  A 1 
ATOM 682  C CD2 . TYR A 1 86  ? -5.900  23.147  6.863   1.00 89.47 86  A 1 
ATOM 683  C CE1 . TYR A 1 86  ? -6.386  21.793  9.284   1.00 88.61 86  A 1 
ATOM 684  C CE2 . TYR A 1 86  ? -4.873  22.391  7.460   1.00 88.60 86  A 1 
ATOM 685  C CZ  . TYR A 1 86  ? -5.118  21.714  8.673   1.00 90.61 86  A 1 
ATOM 686  O OH  . TYR A 1 86  ? -4.128  20.978  9.242   1.00 87.44 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? -10.579 21.797  6.628   1.00 94.76 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? -11.210 20.535  7.012   1.00 93.50 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? -11.512 19.636  5.813   1.00 93.62 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? -11.292 18.425  5.896   1.00 92.51 87  A 1 
ATOM 691  N N   . GLN A 1 88  ? -11.979 20.207  4.693   1.00 94.66 88  A 1 
ATOM 692  C CA  . GLN A 1 88  ? -12.224 19.483  3.438   1.00 94.28 88  A 1 
ATOM 693  C C   . GLN A 1 88  ? -10.913 18.982  2.818   1.00 95.04 88  A 1 
ATOM 694  O O   . GLN A 1 88  ? -10.787 17.787  2.549   1.00 94.14 88  A 1 
ATOM 695  C CB  . GLN A 1 88  ? -12.986 20.377  2.446   1.00 93.26 88  A 1 
ATOM 696  C CG  . GLN A 1 88  ? -14.396 20.743  2.938   1.00 87.70 88  A 1 
ATOM 697  C CD  . GLN A 1 88  ? -15.129 21.666  1.975   1.00 85.36 88  A 1 
ATOM 698  O OE1 . GLN A 1 88  ? -15.103 21.490  0.773   1.00 78.18 88  A 1 
ATOM 699  N NE2 . GLN A 1 88  ? -15.834 22.664  2.459   1.00 75.60 88  A 1 
ATOM 700  N N   . GLN A 1 89  ? -9.909  19.852  2.706   1.00 95.55 89  A 1 
ATOM 701  C CA  . GLN A 1 89  ? -8.575  19.511  2.196   1.00 96.04 89  A 1 
ATOM 702  C C   . GLN A 1 89  ? -7.929  18.374  3.007   1.00 96.11 89  A 1 
ATOM 703  O O   . GLN A 1 89  ? -7.482  17.354  2.472   1.00 95.32 89  A 1 
ATOM 704  C CB  . GLN A 1 89  ? -7.698  20.773  2.263   1.00 95.95 89  A 1 
ATOM 705  C CG  . GLN A 1 89  ? -8.116  21.885  1.292   1.00 94.25 89  A 1 
ATOM 706  C CD  . GLN A 1 89  ? -7.391  23.200  1.535   1.00 94.45 89  A 1 
ATOM 707  O OE1 . GLN A 1 89  ? -6.696  23.401  2.529   1.00 88.86 89  A 1 
ATOM 708  N NE2 . GLN A 1 89  ? -7.535  24.162  0.653   1.00 87.02 89  A 1 
ATOM 709  N N   . THR A 1 90  ? -7.957  18.494  4.340   1.00 96.42 90  A 1 
ATOM 710  C CA  . THR A 1 90  ? -7.443  17.452  5.238   1.00 95.63 90  A 1 
ATOM 711  C C   . THR A 1 90  ? -8.209  16.142  5.068   1.00 95.28 90  A 1 
ATOM 712  O O   . THR A 1 90  ? -7.609  15.068  5.107   1.00 94.40 90  A 1 
ATOM 713  C CB  . THR A 1 90  ? -7.511  17.903  6.702   1.00 94.81 90  A 1 
ATOM 714  O OG1 . THR A 1 90  ? -6.714  19.045  6.884   1.00 87.57 90  A 1 
ATOM 715  C CG2 . THR A 1 90  ? -6.961  16.857  7.670   1.00 85.40 90  A 1 
ATOM 716  N N   . ARG A 1 91  ? -9.536  16.199  4.871   1.00 95.67 91  A 1 
ATOM 717  C CA  . ARG A 1 91  ? -10.375 15.010  4.680   1.00 94.80 91  A 1 
ATOM 718  C C   . ARG A 1 91  ? -10.011 14.264  3.402   1.00 95.72 91  A 1 
ATOM 719  O O   . ARG A 1 91  ? -9.790  13.056  3.488   1.00 94.35 91  A 1 
ATOM 720  C CB  . ARG A 1 91  ? -11.850 15.413  4.724   1.00 92.44 91  A 1 
ATOM 721  C CG  . ARG A 1 91  ? -12.750 14.173  4.648   1.00 82.11 91  A 1 
ATOM 722  C CD  . ARG A 1 91  ? -14.212 14.565  4.810   1.00 77.35 91  A 1 
ATOM 723  N NE  . ARG A 1 91  ? -15.045 13.357  4.817   1.00 67.94 91  A 1 
ATOM 724  C CZ  . ARG A 1 91  ? -16.271 13.237  5.276   1.00 61.63 91  A 1 
ATOM 725  N NH1 . ARG A 1 91  ? -16.939 14.251  5.771   1.00 55.54 91  A 1 
ATOM 726  N NH2 . ARG A 1 91  ? -16.842 12.071  5.240   1.00 52.60 91  A 1 
ATOM 727  N N   . GLU A 1 92  ? -9.881  14.960  2.262   1.00 94.97 92  A 1 
ATOM 728  C CA  . GLU A 1 92  ? -9.505  14.350  0.979   1.00 95.23 92  A 1 
ATOM 729  C C   . GLU A 1 92  ? -8.114  13.710  1.036   1.00 95.94 92  A 1 
ATOM 730  O O   . GLU A 1 92  ? -7.930  12.556  0.632   1.00 94.87 92  A 1 
ATOM 731  C CB  . GLU A 1 92  ? -9.573  15.400  -0.138  1.00 94.27 92  A 1 
ATOM 732  C CG  . GLU A 1 92  ? -11.013 15.819  -0.482  1.00 86.22 92  A 1 
ATOM 733  C CD  . GLU A 1 92  ? -11.905 14.654  -0.940  1.00 88.55 92  A 1 
ATOM 734  O OE1 . GLU A 1 92  ? -13.140 14.766  -0.754  1.00 79.81 92  A 1 
ATOM 735  O OE2 . GLU A 1 92  ? -11.368 13.647  -1.437  1.00 81.66 92  A 1 
ATOM 736  N N   . LYS A 1 93  ? -7.141  14.373  1.672   1.00 96.58 93  A 1 
ATOM 737  C CA  . LYS A 1 93  ? -5.828  13.773  1.949   1.00 96.62 93  A 1 
ATOM 738  C C   . LYS A 1 93  ? -5.953  12.470  2.750   1.00 96.52 93  A 1 
ATOM 739  O O   . LYS A 1 93  ? -5.342  11.456  2.409   1.00 95.95 93  A 1 
ATOM 740  C CB  . LYS A 1 93  ? -4.961  14.788  2.709   1.00 96.11 93  A 1 
ATOM 741  C CG  . LYS A 1 93  ? -3.537  14.251  2.926   1.00 95.21 93  A 1 
ATOM 742  C CD  . LYS A 1 93  ? -2.739  15.080  3.936   1.00 93.19 93  A 1 
ATOM 743  C CE  . LYS A 1 93  ? -3.279  14.918  5.360   1.00 88.46 93  A 1 
ATOM 744  N NZ  . LYS A 1 93  ? -2.316  15.464  6.341   1.00 85.50 93  A 1 
ATOM 745  N N   . GLN A 1 94  ? -6.723  12.483  3.837   1.00 95.71 94  A 1 
ATOM 746  C CA  . GLN A 1 94  ? -6.882  11.296  4.679   1.00 95.37 94  A 1 
ATOM 747  C C   . GLN A 1 94  ? -7.654  10.180  3.965   1.00 94.94 94  A 1 
ATOM 748  O O   . GLN A 1 94  ? -7.299  9.014   4.149   1.00 92.90 94  A 1 
ATOM 749  C CB  . GLN A 1 94  ? -7.551  11.650  6.016   1.00 94.42 94  A 1 
ATOM 750  C CG  . GLN A 1 94  ? -6.687  12.548  6.930   1.00 87.65 94  A 1 
ATOM 751  C CD  . GLN A 1 94  ? -5.353  11.965  7.366   1.00 86.49 94  A 1 
ATOM 752  O OE1 . GLN A 1 94  ? -5.110  10.774  7.413   1.00 79.48 94  A 1 
ATOM 753  N NE2 . GLN A 1 94  ? -4.407  12.811  7.724   1.00 75.89 94  A 1 
ATOM 754  N N   . LYS A 1 95  ? -8.658  10.511  3.127   1.00 95.87 95  A 1 
ATOM 755  C CA  . LYS A 1 95  ? -9.392  9.565   2.271   1.00 95.22 95  A 1 
ATOM 756  C C   . LYS A 1 95  ? -8.421  8.839   1.343   1.00 95.44 95  A 1 
ATOM 757  O O   . LYS A 1 95  ? -8.295  7.618   1.427   1.00 94.35 95  A 1 
ATOM 758  C CB  . LYS A 1 95  ? -10.500 10.321  1.506   1.00 93.93 95  A 1 
ATOM 759  C CG  . LYS A 1 95  ? -11.361 9.379   0.643   1.00 91.18 95  A 1 
ATOM 760  C CD  . LYS A 1 95  ? -12.465 10.104  -0.151  1.00 89.48 95  A 1 
ATOM 761  C CE  . LYS A 1 95  ? -13.265 9.062   -0.952  1.00 81.91 95  A 1 
ATOM 762  N NZ  . LYS A 1 95  ? -14.295 9.637   -1.854  1.00 79.26 95  A 1 
ATOM 763  N N   . THR A 1 96  ? -7.644  9.592   0.571   1.00 95.55 96  A 1 
ATOM 764  C CA  . THR A 1 96  ? -6.646  9.055   -0.367  1.00 96.08 96  A 1 
ATOM 765  C C   . THR A 1 96  ? -5.631  8.168   0.347   1.00 95.85 96  A 1 
ATOM 766  O O   . THR A 1 96  ? -5.417  7.014   -0.028  1.00 95.09 96  A 1 
ATOM 767  C CB  . THR A 1 96  ? -5.930  10.198  -1.100  1.00 96.22 96  A 1 
ATOM 768  O OG1 . THR A 1 96  ? -6.879  11.051  -1.677  1.00 93.53 96  A 1 
ATOM 769  C CG2 . THR A 1 96  ? -5.036  9.689   -2.223  1.00 93.24 96  A 1 
ATOM 770  N N   . LYS A 1 97  ? -5.063  8.641   1.455   1.00 96.18 97  A 1 
ATOM 771  C CA  . LYS A 1 97  ? -4.116  7.873   2.272   1.00 95.50 97  A 1 
ATOM 772  C C   . LYS A 1 97  ? -4.691  6.532   2.753   1.00 94.94 97  A 1 
ATOM 773  O O   . LYS A 1 97  ? -3.982  5.530   2.764   1.00 93.40 97  A 1 
ATOM 774  C CB  . LYS A 1 97  ? -3.674  8.752   3.449   1.00 94.23 97  A 1 
ATOM 775  C CG  . LYS A 1 97  ? -2.530  8.100   4.232   1.00 90.73 97  A 1 
ATOM 776  C CD  . LYS A 1 97  ? -2.105  8.939   5.433   1.00 89.77 97  A 1 
ATOM 777  C CE  . LYS A 1 97  ? -3.149  8.872   6.552   1.00 82.79 97  A 1 
ATOM 778  N NZ  . LYS A 1 97  ? -2.684  9.633   7.721   1.00 78.45 97  A 1 
ATOM 779  N N   . ARG A 1 98  ? -5.968  6.507   3.153   1.00 94.70 98  A 1 
ATOM 780  C CA  . ARG A 1 98  ? -6.645  5.281   3.619   1.00 93.44 98  A 1 
ATOM 781  C C   . ARG A 1 98  ? -6.917  4.302   2.481   1.00 93.83 98  A 1 
ATOM 782  O O   . ARG A 1 98  ? -6.698  3.110   2.672   1.00 91.39 98  A 1 
ATOM 783  C CB  . ARG A 1 98  ? -7.963  5.631   4.314   1.00 91.82 98  A 1 
ATOM 784  C CG  . ARG A 1 98  ? -7.756  6.290   5.674   1.00 84.13 98  A 1 
ATOM 785  C CD  . ARG A 1 98  ? -9.094  6.871   6.119   1.00 81.60 98  A 1 
ATOM 786  N NE  . ARG A 1 98  ? -8.933  7.877   7.185   1.00 74.33 98  A 1 
ATOM 787  C CZ  . ARG A 1 98  ? -9.823  8.801   7.472   1.00 68.53 98  A 1 
ATOM 788  N NH1 . ARG A 1 98  ? -10.995 8.837   6.909   1.00 60.04 98  A 1 
ATOM 789  N NH2 . ARG A 1 98  ? -9.557  9.736   8.326   1.00 59.38 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? -7.348  4.800   1.310   1.00 94.44 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? -7.601  3.975   0.122   1.00 93.96 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? -6.334  3.211   -0.274  1.00 94.56 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? -6.390  2.000   -0.476  1.00 93.56 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? -8.147  4.855   -1.029  1.00 93.34 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? -9.599  5.274   -0.705  1.00 91.34 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? -8.093  4.125   -2.381  1.00 90.52 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? -10.150 6.368   -1.624  1.00 85.53 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? -5.181  3.883   -0.324  1.00 94.96 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? -3.892  3.259   -0.661  1.00 95.08 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? -3.201  2.567   0.529   1.00 94.57 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? -2.210  1.860   0.340   1.00 91.72 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? -2.995  4.293   -1.349  1.00 95.21 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? -3.510  4.690   -2.723  1.00 96.05 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? -3.350  3.815   -3.816  1.00 94.41 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? -4.168  5.918   -2.908  1.00 94.44 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? -3.859  4.166   -5.080  1.00 94.56 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? -4.682  6.272   -4.171  1.00 94.60 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? -4.534  5.394   -5.259  1.00 95.54 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? -5.045  5.735   -6.466  1.00 94.68 100 A 1 
ATOM 810  N N   . GLY A 1 101 ? -3.704  2.731   1.758   1.00 94.02 101 A 1 
ATOM 811  C CA  . GLY A 1 101 ? -3.159  2.062   2.947   1.00 92.88 101 A 1 
ATOM 812  C C   . GLY A 1 101 ? -1.722  2.477   3.288   1.00 93.58 101 A 1 
ATOM 813  O O   . GLY A 1 101 ? -0.912  1.637   3.685   1.00 90.97 101 A 1 
ATOM 814  N N   . ILE A 1 102 ? -1.393  3.762   3.122   1.00 94.21 102 A 1 
ATOM 815  C CA  . ILE A 1 102 ? -0.045  4.308   3.340   1.00 94.43 102 A 1 
ATOM 816  C C   . ILE A 1 102 ? 0.016   5.233   4.560   1.00 95.12 102 A 1 
ATOM 817  O O   . ILE A 1 102 ? -0.982  5.819   4.980   1.00 93.53 102 A 1 
ATOM 818  C CB  . ILE A 1 102 ? 0.499   4.987   2.070   1.00 92.79 102 A 1 
ATOM 819  C CG1 . ILE A 1 102 ? -0.392  6.168   1.651   1.00 83.87 102 A 1 
ATOM 820  C CG2 . ILE A 1 102 ? 0.673   3.959   0.941   1.00 80.33 102 A 1 
ATOM 821  C CD1 . ILE A 1 102 ? 0.160   6.918   0.449   1.00 78.05 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? 1.216   5.366   5.126   1.00 94.01 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? 1.483   6.247   6.261   1.00 94.14 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? 1.640   7.707   5.813   1.00 95.18 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? 2.005   7.983   4.675   1.00 94.32 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? 2.741   5.767   7.002   1.00 92.77 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? 2.640   4.348   7.596   1.00 88.71 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? 3.999   3.968   8.182   1.00 81.49 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? 1.575   4.261   8.691   1.00 81.39 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? 1.421   8.647   6.739   1.00 94.31 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? 1.530   10.092  6.480   1.00 95.32 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? 2.917   10.492  5.955   1.00 96.04 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? 3.019   11.174  4.946   1.00 94.89 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? 1.221   10.849  7.781   1.00 94.09 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? 1.047   12.365  7.570   1.00 89.03 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? -0.234  12.719  6.795   1.00 88.47 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? -0.304  13.815  6.205   1.00 81.16 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? -1.220  11.946  6.854   1.00 81.40 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 3.995   9.993   6.572   1.00 95.64 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 5.386   10.263  6.153   1.00 95.80 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 5.649   9.794   4.715   1.00 96.39 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 6.282   10.505  3.939   1.00 95.44 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 6.346   9.601   7.163   1.00 95.46 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 7.828   9.961   6.952   1.00 88.24 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 8.714   9.312   8.038   1.00 84.24 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 10.201  9.661   7.885   1.00 75.60 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 11.046  9.024   8.938   1.00 65.49 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 5.125   8.622   4.339   1.00 96.09 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 5.238   8.089   2.979   1.00 96.26 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 4.417   8.922   1.992   1.00 97.11 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 4.912   9.252   0.922   1.00 95.84 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 4.783   6.618   2.944   1.00 94.20 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 5.741   5.686   3.706   1.00 85.46 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 5.280   4.230   3.731   1.00 83.83 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 4.137   3.882   3.471   1.00 76.30 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 6.162   3.312   4.067   1.00 72.57 106 A 1 
ATOM 857  N N   . PHE A 1 107 ? 3.186   9.308   2.363   1.00 95.76 107 A 1 
ATOM 858  C CA  . PHE A 1 107 ? 2.321   10.138  1.523   1.00 96.18 107 A 1 
ATOM 859  C C   . PHE A 1 107 ? 2.956   11.498  1.221   1.00 96.76 107 A 1 
ATOM 860  O O   . PHE A 1 107 ? 3.028   11.899  0.065   1.00 96.53 107 A 1 
ATOM 861  C CB  . PHE A 1 107 ? 0.964   10.302  2.209   1.00 96.06 107 A 1 
ATOM 862  C CG  . PHE A 1 107 ? -0.086  10.907  1.301   1.00 96.69 107 A 1 
ATOM 863  C CD1 . PHE A 1 107 ? -0.218  12.300  1.187   1.00 94.86 107 A 1 
ATOM 864  C CD2 . PHE A 1 107 ? -0.924  10.068  0.549   1.00 95.00 107 A 1 
ATOM 865  C CE1 . PHE A 1 107 ? -1.177  12.850  0.318   1.00 94.74 107 A 1 
ATOM 866  C CE2 . PHE A 1 107 ? -1.881  10.616  -0.317  1.00 94.75 107 A 1 
ATOM 867  C CZ  . PHE A 1 107 ? -2.010  12.006  -0.437  1.00 95.99 107 A 1 
ATOM 868  N N   . ARG A 1 108 ? 3.500   12.178  2.240   1.00 96.89 108 A 1 
ATOM 869  C CA  . ARG A 1 108 ? 4.225   13.444  2.081   1.00 96.98 108 A 1 
ATOM 870  C C   . ARG A 1 108 ? 5.432   13.300  1.157   1.00 97.30 108 A 1 
ATOM 871  O O   . ARG A 1 108 ? 5.617   14.130  0.275   1.00 96.70 108 A 1 
ATOM 872  C CB  . ARG A 1 108 ? 4.614   13.979  3.459   1.00 96.28 108 A 1 
ATOM 873  C CG  . ARG A 1 108 ? 5.287   15.349  3.348   1.00 91.87 108 A 1 
ATOM 874  C CD  . ARG A 1 108 ? 5.534   15.940  4.732   1.00 85.60 108 A 1 
ATOM 875  N NE  . ARG A 1 108 ? 6.245   17.221  4.617   1.00 75.21 108 A 1 
ATOM 876  C CZ  . ARG A 1 108 ? 6.294   18.179  5.520   1.00 67.11 108 A 1 
ATOM 877  N NH1 . ARG A 1 108 ? 5.710   18.077  6.686   1.00 59.69 108 A 1 
ATOM 878  N NH2 . ARG A 1 108 ? 6.951   19.270  5.257   1.00 59.10 108 A 1 
ATOM 879  N N   . LYS A 1 109 ? 6.217   12.217  1.282   1.00 97.19 109 A 1 
ATOM 880  C CA  . LYS A 1 109 ? 7.342   11.929  0.377   1.00 97.09 109 A 1 
ATOM 881  C C   . LYS A 1 109 ? 6.880   11.785  -1.077  1.00 97.59 109 A 1 
ATOM 882  O O   . LYS A 1 109 ? 7.514   12.341  -1.966  1.00 97.33 109 A 1 
ATOM 883  C CB  . LYS A 1 109 ? 8.094   10.686  0.873   1.00 96.49 109 A 1 
ATOM 884  C CG  . LYS A 1 109 ? 9.333   10.400  0.015   1.00 86.45 109 A 1 
ATOM 885  C CD  . LYS A 1 109 ? 10.117  9.190   0.531   1.00 81.85 109 A 1 
ATOM 886  C CE  . LYS A 1 109 ? 11.335  8.959   -0.374  1.00 70.55 109 A 1 
ATOM 887  N NZ  . LYS A 1 109 ? 12.173  7.819   0.075   1.00 62.94 109 A 1 
ATOM 888  N N   . TYR A 1 110 ? 5.777   11.072  -1.330  1.00 97.26 110 A 1 
ATOM 889  C CA  . TYR A 1 110 ? 5.219   10.961  -2.682  1.00 97.57 110 A 1 
ATOM 890  C C   . TYR A 1 110 ? 4.740   12.308  -3.220  1.00 97.93 110 A 1 
ATOM 891  O O   . TYR A 1 110 ? 4.987   12.601  -4.385  1.00 97.43 110 A 1 
ATOM 892  C CB  . TYR A 1 110 ? 4.076   9.936   -2.732  1.00 97.36 110 A 1 
ATOM 893  C CG  . TYR A 1 110 ? 4.535   8.495   -2.672  1.00 97.34 110 A 1 
ATOM 894  C CD1 . TYR A 1 110 ? 5.389   7.989   -3.673  1.00 95.30 110 A 1 
ATOM 895  C CD2 . TYR A 1 110 ? 4.123   7.657   -1.620  1.00 95.34 110 A 1 
ATOM 896  C CE1 . TYR A 1 110 ? 5.861   6.669   -3.602  1.00 94.70 110 A 1 
ATOM 897  C CE2 . TYR A 1 110 ? 4.593   6.331   -1.548  1.00 94.71 110 A 1 
ATOM 898  C CZ  . TYR A 1 110 ? 5.475   5.840   -2.534  1.00 95.53 110 A 1 
ATOM 899  O OH  . TYR A 1 110 ? 5.967   4.582   -2.442  1.00 93.99 110 A 1 
ATOM 900  N N   . PHE A 1 111 ? 4.127   13.155  -2.388  1.00 97.55 111 A 1 
ATOM 901  C CA  . PHE A 1 111 ? 3.732   14.504  -2.778  1.00 97.64 111 A 1 
ATOM 902  C C   . PHE A 1 111 ? 4.942   15.367  -3.167  1.00 97.69 111 A 1 
ATOM 903  O O   . PHE A 1 111 ? 4.921   16.028  -4.202  1.00 97.36 111 A 1 
ATOM 904  C CB  . PHE A 1 111 ? 2.928   15.153  -1.648  1.00 97.53 111 A 1 
ATOM 905  C CG  . PHE A 1 111 ? 2.449   16.535  -2.031  1.00 97.48 111 A 1 
ATOM 906  C CD1 . PHE A 1 111 ? 3.224   17.668  -1.717  1.00 95.82 111 A 1 
ATOM 907  C CD2 . PHE A 1 111 ? 1.274   16.678  -2.787  1.00 96.05 111 A 1 
ATOM 908  C CE1 . PHE A 1 111 ? 2.826   18.938  -2.171  1.00 95.53 111 A 1 
ATOM 909  C CE2 . PHE A 1 111 ? 0.879   17.948  -3.239  1.00 95.46 111 A 1 
ATOM 910  C CZ  . PHE A 1 111 ? 1.658   19.079  -2.938  1.00 95.85 111 A 1 
ATOM 911  N N   . GLU A 1 112 ? 6.032   15.331  -2.392  1.00 97.47 112 A 1 
ATOM 912  C CA  . GLU A 1 112 ? 7.263   16.070  -2.705  1.00 97.43 112 A 1 
ATOM 913  C C   . GLU A 1 112 ? 7.894   15.617  -4.032  1.00 97.66 112 A 1 
ATOM 914  O O   . GLU A 1 112 ? 8.374   16.452  -4.794  1.00 97.15 112 A 1 
ATOM 915  C CB  . GLU A 1 112 ? 8.268   15.908  -1.557  1.00 96.97 112 A 1 
ATOM 916  C CG  . GLU A 1 112 ? 7.872   16.726  -0.310  1.00 91.26 112 A 1 
ATOM 917  C CD  . GLU A 1 112 ? 8.742   16.425  0.920   1.00 85.01 112 A 1 
ATOM 918  O OE1 . GLU A 1 112 ? 8.346   16.882  2.028   1.00 77.25 112 A 1 
ATOM 919  O OE2 . GLU A 1 112 ? 9.774   15.731  0.776   1.00 76.53 112 A 1 
ATOM 920  N N   . ILE A 1 113 ? 7.863   14.311  -4.337  1.00 97.75 113 A 1 
ATOM 921  C CA  . ILE A 1 113 ? 8.310   13.770  -5.631  1.00 97.81 113 A 1 
ATOM 922  C C   . ILE A 1 113 ? 7.375   14.241  -6.754  1.00 97.96 113 A 1 
ATOM 923  O O   . ILE A 1 113 ? 7.854   14.724  -7.777  1.00 97.40 113 A 1 
ATOM 924  C CB  . ILE A 1 113 ? 8.417   12.228  -5.578  1.00 97.66 113 A 1 
ATOM 925  C CG1 . ILE A 1 113 ? 9.517   11.785  -4.582  1.00 96.46 113 A 1 
ATOM 926  C CG2 . ILE A 1 113 ? 8.727   11.646  -6.971  1.00 96.17 113 A 1 
ATOM 927  C CD1 . ILE A 1 113 ? 9.429   10.299  -4.191  1.00 92.00 113 A 1 
ATOM 928  N N   . ALA A 1 114 ? 6.055   14.155  -6.553  1.00 97.75 114 A 1 
ATOM 929  C CA  . ALA A 1 114 ? 5.055   14.579  -7.533  1.00 97.62 114 A 1 
ATOM 930  C C   . ALA A 1 114 ? 5.180   16.069  -7.883  1.00 97.46 114 A 1 
ATOM 931  O O   . ALA A 1 114 ? 5.106   16.424  -9.054  1.00 96.69 114 A 1 
ATOM 932  C CB  . ALA A 1 114 ? 3.664   14.266  -6.973  1.00 97.51 114 A 1 
ATOM 933  N N   . ARG A 1 115 ? 5.446   16.928  -6.884  1.00 97.78 115 A 1 
ATOM 934  C CA  . ARG A 1 115 ? 5.667   18.372  -7.063  1.00 97.43 115 A 1 
ATOM 935  C C   . ARG A 1 115 ? 6.916   18.694  -7.889  1.00 97.49 115 A 1 
ATOM 936  O O   . ARG A 1 115 ? 6.937   19.692  -8.595  1.00 96.93 115 A 1 
ATOM 937  C CB  . ARG A 1 115 ? 5.732   19.033  -5.677  1.00 96.47 115 A 1 
ATOM 938  C CG  . ARG A 1 115 ? 5.759   20.569  -5.771  1.00 93.50 115 A 1 
ATOM 939  C CD  . ARG A 1 115 ? 5.786   21.225  -4.386  1.00 89.85 115 A 1 
ATOM 940  N NE  . ARG A 1 115 ? 7.068   20.985  -3.692  1.00 79.73 115 A 1 
ATOM 941  C CZ  . ARG A 1 115 ? 7.404   21.466  -2.502  1.00 73.69 115 A 1 
ATOM 942  N NH1 . ARG A 1 115 ? 6.583   22.194  -1.794  1.00 67.76 115 A 1 
ATOM 943  N NH2 . ARG A 1 115 ? 8.580   21.225  -2.002  1.00 64.76 115 A 1 
ATOM 944  N N   . ARG A 1 116 ? 7.967   17.873  -7.793  1.00 97.50 116 A 1 
ATOM 945  C CA  . ARG A 1 116 ? 9.205   18.033  -8.581  1.00 97.63 116 A 1 
ATOM 946  C C   . ARG A 1 116 ? 9.090   17.467  -9.997  1.00 97.98 116 A 1 
ATOM 947  O O   . ARG A 1 116 ? 9.926   17.775  -10.837 1.00 97.04 116 A 1 
ATOM 948  C CB  . ARG A 1 116 ? 10.372  17.358  -7.844  1.00 97.13 116 A 1 
ATOM 949  C CG  . ARG A 1 116 ? 10.742  18.079  -6.540  1.00 93.21 116 A 1 
ATOM 950  C CD  . ARG A 1 116 ? 11.802  17.260  -5.798  1.00 91.37 116 A 1 
ATOM 951  N NE  . ARG A 1 116 ? 12.086  17.819  -4.460  1.00 82.57 116 A 1 
ATOM 952  C CZ  . ARG A 1 116 ? 12.929  17.319  -3.573  1.00 75.89 116 A 1 
ATOM 953  N NH1 . ARG A 1 116 ? 13.639  16.253  -3.820  1.00 68.23 116 A 1 
ATOM 954  N NH2 . ARG A 1 116 ? 13.068  17.885  -2.407  1.00 64.91 116 A 1 
ATOM 955  N N   . THR A 1 117 ? 8.095   16.621  -10.249 1.00 97.27 117 A 1 
ATOM 956  C CA  . THR A 1 117 ? 7.873   15.995  -11.554 1.00 97.30 117 A 1 
ATOM 957  C C   . THR A 1 117 ? 7.108   16.966  -12.461 1.00 97.72 117 A 1 
ATOM 958  O O   . THR A 1 117 ? 6.103   17.519  -12.012 1.00 96.83 117 A 1 
ATOM 959  C CB  . THR A 1 117 ? 7.108   14.672  -11.392 1.00 96.52 117 A 1 
ATOM 960  O OG1 . THR A 1 117 ? 7.786   13.823  -10.489 1.00 90.53 117 A 1 
ATOM 961  C CG2 . THR A 1 117 ? 6.999   13.894  -12.697 1.00 88.75 117 A 1 
ATOM 962  N N   . PRO A 1 118 ? 7.533   17.188  -13.725 1.00 97.74 118 A 1 
ATOM 963  C CA  . PRO A 1 118 ? 6.808   18.062  -14.642 1.00 97.62 118 A 1 
ATOM 964  C C   . PRO A 1 118 ? 5.383   17.547  -14.896 1.00 97.51 118 A 1 
ATOM 965  O O   . PRO A 1 118 ? 5.144   16.334  -14.930 1.00 95.44 118 A 1 
ATOM 966  C CB  . PRO A 1 118 ? 7.656   18.105  -15.920 1.00 96.94 118 A 1 
ATOM 967  C CG  . PRO A 1 118 ? 8.432   16.792  -15.887 1.00 95.03 118 A 1 
ATOM 968  C CD  . PRO A 1 118 ? 8.675   16.580  -14.400 1.00 97.37 118 A 1 
ATOM 969  N N   . GLY A 1 119 ? 4.434   18.474  -15.085 1.00 97.18 119 A 1 
ATOM 970  C CA  . GLY A 1 119 ? 3.014   18.193  -15.294 1.00 96.91 119 A 1 
ATOM 971  C C   . GLY A 1 119 ? 2.136   18.512  -14.077 1.00 97.35 119 A 1 
ATOM 972  O O   . GLY A 1 119 ? 2.535   19.236  -13.162 1.00 95.75 119 A 1 
ATOM 973  N N   . VAL A 1 120 ? 0.918   17.976  -14.063 1.00 97.54 120 A 1 
ATOM 974  C CA  . VAL A 1 120 ? -0.066  18.236  -13.003 1.00 97.60 120 A 1 
ATOM 975  C C   . VAL A 1 120 ? 0.304   17.464  -11.735 1.00 97.86 120 A 1 
ATOM 976  O O   . VAL A 1 120 ? 0.266   16.235  -11.694 1.00 96.89 120 A 1 
ATOM 977  C CB  . VAL A 1 120 ? -1.496  17.913  -13.484 1.00 96.70 120 A 1 
ATOM 978  C CG1 . VAL A 1 120 ? -2.522  18.248  -12.395 1.00 94.28 120 A 1 
ATOM 979  C CG2 . VAL A 1 120 ? -1.861  18.719  -14.739 1.00 94.05 120 A 1 
ATOM 980  N N   . THR A 1 121 ? 0.641   18.193  -10.665 1.00 97.38 121 A 1 
ATOM 981  C CA  . THR A 1 121 ? 1.102   17.605  -9.391  1.00 97.67 121 A 1 
ATOM 982  C C   . THR A 1 121 ? 0.115   16.593  -8.800  1.00 97.83 121 A 1 
ATOM 983  O O   . THR A 1 121 ? 0.537   15.552  -8.294  1.00 97.00 121 A 1 
ATOM 984  C CB  . THR A 1 121 ? 1.360   18.710  -8.355  1.00 97.15 121 A 1 
ATOM 985  O OG1 . THR A 1 121 ? 2.290   19.632  -8.868  1.00 90.01 121 A 1 
ATOM 986  C CG2 . THR A 1 121 ? 1.947   18.186  -7.045  1.00 90.02 121 A 1 
ATOM 987  N N   . GLY A 1 122 ? -1.192  16.871  -8.879  1.00 97.67 122 A 1 
ATOM 988  C CA  . GLY A 1 122 ? -2.236  15.972  -8.371  1.00 97.55 122 A 1 
ATOM 989  C C   . GLY A 1 122 ? -2.269  14.629  -9.102  1.00 97.61 122 A 1 
ATOM 990  O O   . GLY A 1 122 ? -2.250  13.573  -8.463  1.00 96.90 122 A 1 
ATOM 991  N N   . GLU A 1 123 ? -2.220  14.655  -10.439 1.00 97.62 123 A 1 
ATOM 992  C CA  . GLU A 1 123 ? -2.169  13.436  -11.258 1.00 97.38 123 A 1 
ATOM 993  C C   . GLU A 1 123 ? -0.866  12.662  -11.045 1.00 97.55 123 A 1 
ATOM 994  O O   . GLU A 1 123 ? -0.879  11.441  -10.908 1.00 96.60 123 A 1 
ATOM 995  C CB  . GLU A 1 123 ? -2.271  13.792  -12.735 1.00 96.48 123 A 1 
ATOM 996  C CG  . GLU A 1 123 ? -3.624  14.399  -13.117 1.00 90.88 123 A 1 
ATOM 997  C CD  . GLU A 1 123 ? -3.688  14.738  -14.612 1.00 87.91 123 A 1 
ATOM 998  O OE1 . GLU A 1 123 ? -4.645  15.444  -14.979 1.00 78.93 123 A 1 
ATOM 999  O OE2 . GLU A 1 123 ? -2.760  14.313  -15.347 1.00 81.13 123 A 1 
ATOM 1000 N N   . ASN A 1 124 ? 0.264   13.365  -10.959 1.00 97.63 124 A 1 
ATOM 1001 C CA  . ASN A 1 124 ? 1.558   12.758  -10.661 1.00 97.79 124 A 1 
ATOM 1002 C C   . ASN A 1 124 ? 1.552   12.042  -9.304  1.00 97.99 124 A 1 
ATOM 1003 O O   . ASN A 1 124 ? 2.086   10.938  -9.194  1.00 97.34 124 A 1 
ATOM 1004 C CB  . ASN A 1 124 ? 2.648   13.841  -10.719 1.00 97.43 124 A 1 
ATOM 1005 C CG  . ASN A 1 124 ? 2.988   14.292  -12.129 1.00 96.21 124 A 1 
ATOM 1006 O OD1 . ASN A 1 124 ? 2.763   13.587  -13.103 1.00 89.15 124 A 1 
ATOM 1007 N ND2 . ASN A 1 124 ? 3.611   15.439  -12.269 1.00 88.41 124 A 1 
ATOM 1008 N N   . LEU A 1 125 ? 0.921   12.630  -8.284  1.00 97.80 125 A 1 
ATOM 1009 C CA  . LEU A 1 125 ? 0.750   11.989  -6.981  1.00 97.80 125 A 1 
ATOM 1010 C C   . LEU A 1 125 ? -0.043  10.684  -7.108  1.00 97.91 125 A 1 
ATOM 1011 O O   . LEU A 1 125 ? 0.430   9.642   -6.646  1.00 97.50 125 A 1 
ATOM 1012 C CB  . LEU A 1 125 ? 0.075   12.976  -6.012  1.00 97.70 125 A 1 
ATOM 1013 C CG  . LEU A 1 125 ? -0.272  12.381  -4.635  1.00 97.27 125 A 1 
ATOM 1014 C CD1 . LEU A 1 125 ? 0.976   11.943  -3.864  1.00 94.81 125 A 1 
ATOM 1015 C CD2 . LEU A 1 125 ? -1.022  13.419  -3.803  1.00 94.86 125 A 1 
ATOM 1016 N N   . LEU A 1 126 ? -1.212  10.718  -7.757  1.00 97.89 126 A 1 
ATOM 1017 C CA  . LEU A 1 126 ? -2.044  9.526   -7.932  1.00 97.78 126 A 1 
ATOM 1018 C C   . LEU A 1 126 ? -1.331  8.451   -8.762  1.00 97.77 126 A 1 
ATOM 1019 O O   . LEU A 1 126 ? -1.357  7.277   -8.390  1.00 97.13 126 A 1 
ATOM 1020 C CB  . LEU A 1 126 ? -3.386  9.920   -8.563  1.00 97.48 126 A 1 
ATOM 1021 C CG  . LEU A 1 126 ? -4.285  10.805  -7.679  1.00 96.76 126 A 1 
ATOM 1022 C CD1 . LEU A 1 126 ? -5.590  11.082  -8.419  1.00 94.58 126 A 1 
ATOM 1023 C CD2 . LEU A 1 126 ? -4.628  10.150  -6.338  1.00 94.58 126 A 1 
ATOM 1024 N N   . ARG A 1 127 ? -0.601  8.841   -9.818  1.00 97.92 127 A 1 
ATOM 1025 C CA  . ARG A 1 127 ? 0.226   7.946   -10.637 1.00 97.81 127 A 1 
ATOM 1026 C C   . ARG A 1 127 ? 1.277   7.218   -9.800  1.00 97.92 127 A 1 
ATOM 1027 O O   . ARG A 1 127 ? 1.387   6.000   -9.890  1.00 97.16 127 A 1 
ATOM 1028 C CB  . ARG A 1 127 ? 0.857   8.765   -11.772 1.00 97.03 127 A 1 
ATOM 1029 C CG  . ARG A 1 127 ? 1.607   7.891   -12.782 1.00 91.04 127 A 1 
ATOM 1030 C CD  . ARG A 1 127 ? 2.306   8.729   -13.863 1.00 90.24 127 A 1 
ATOM 1031 N NE  . ARG A 1 127 ? 1.354   9.562   -14.631 1.00 81.10 127 A 1 
ATOM 1032 C CZ  . ARG A 1 127 ? 1.469   10.853  -14.907 1.00 76.88 127 A 1 
ATOM 1033 N NH1 . ARG A 1 127 ? 2.531   11.543  -14.600 1.00 67.72 127 A 1 
ATOM 1034 N NH2 . ARG A 1 127 ? 0.491   11.492  -15.488 1.00 67.53 127 A 1 
ATOM 1035 N N   . LEU A 1 128 ? 2.013   7.938   -8.945  1.00 97.85 128 A 1 
ATOM 1036 C CA  . LEU A 1 128 ? 3.014   7.334   -8.051  1.00 97.68 128 A 1 
ATOM 1037 C C   . LEU A 1 128 ? 2.387   6.359   -7.044  1.00 97.73 128 A 1 
ATOM 1038 O O   . LEU A 1 128 ? 3.012   5.359   -6.682  1.00 97.14 128 A 1 
ATOM 1039 C CB  . LEU A 1 128 ? 3.752   8.450   -7.292  1.00 97.59 128 A 1 
ATOM 1040 C CG  . LEU A 1 128 ? 4.734   9.278   -8.135  1.00 96.97 128 A 1 
ATOM 1041 C CD1 . LEU A 1 128 ? 5.180   10.489  -7.317  1.00 94.77 128 A 1 
ATOM 1042 C CD2 . LEU A 1 128 ? 5.976   8.478   -8.527  1.00 94.88 128 A 1 
ATOM 1043 N N   . LEU A 1 129 ? 1.169   6.637   -6.581  1.00 97.61 129 A 1 
ATOM 1044 C CA  . LEU A 1 129 ? 0.440   5.751   -5.670  1.00 97.44 129 A 1 
ATOM 1045 C C   . LEU A 1 129 ? -0.064  4.483   -6.375  1.00 97.40 129 A 1 
ATOM 1046 O O   . LEU A 1 129 ? 0.012   3.405   -5.783  1.00 96.87 129 A 1 
ATOM 1047 C CB  . LEU A 1 129 ? -0.718  6.521   -5.018  1.00 97.39 129 A 1 
ATOM 1048 C CG  . LEU A 1 129 ? -0.293  7.667   -4.080  1.00 97.07 129 A 1 
ATOM 1049 C CD1 . LEU A 1 129 ? -1.540  8.365   -3.528  1.00 95.70 129 A 1 
ATOM 1050 C CD2 . LEU A 1 129 ? 0.558   7.188   -2.911  1.00 95.39 129 A 1 
ATOM 1051 N N   . GLU A 1 130 ? -0.535  4.598   -7.625  1.00 97.48 130 A 1 
ATOM 1052 C CA  . GLU A 1 130 ? -0.970  3.449   -8.432  1.00 97.48 130 A 1 
ATOM 1053 C C   . GLU A 1 130 ? 0.211   2.556   -8.831  1.00 97.62 130 A 1 
ATOM 1054 O O   . GLU A 1 130 ? 0.101   1.333   -8.746  1.00 96.69 130 A 1 
ATOM 1055 C CB  . GLU A 1 130 ? -1.742  3.921   -9.671  1.00 96.84 130 A 1 
ATOM 1056 C CG  . GLU A 1 130 ? -3.180  4.396   -9.361  1.00 92.81 130 A 1 
ATOM 1057 C CD  . GLU A 1 130 ? -4.139  3.274   -8.884  1.00 94.10 130 A 1 
ATOM 1058 O OE1 . GLU A 1 130 ? -5.179  3.580   -8.252  1.00 86.53 130 A 1 
ATOM 1059 O OE2 . GLU A 1 130 ? -3.885  2.076   -9.112  1.00 88.59 130 A 1 
ATOM 1060 N N   . GLN A 1 131 ? 1.364   3.121   -9.173  1.00 97.71 131 A 1 
ATOM 1061 C CA  . GLN A 1 131 ? 2.571   2.388   -9.588  1.00 97.76 131 A 1 
ATOM 1062 C C   . GLN A 1 131 ? 3.293   1.637   -8.454  1.00 97.82 131 A 1 
ATOM 1063 O O   . GLN A 1 131 ? 4.309   0.985   -8.695  1.00 96.75 131 A 1 
ATOM 1064 C CB  . GLN A 1 131 ? 3.539   3.357   -10.284 1.00 97.38 131 A 1 
ATOM 1065 C CG  . GLN A 1 131 ? 3.052   3.731   -11.688 1.00 95.55 131 A 1 
ATOM 1066 C CD  . GLN A 1 131 ? 3.996   4.713   -12.378 1.00 93.77 131 A 1 
ATOM 1067 O OE1 . GLN A 1 131 ? 4.581   5.609   -11.793 1.00 85.25 131 A 1 
ATOM 1068 N NE2 . GLN A 1 131 ? 4.173   4.600   -13.676 1.00 84.51 131 A 1 
ATOM 1069 N N   . ARG A 1 132 ? 2.825   1.717   -7.208  1.00 97.26 132 A 1 
ATOM 1070 C CA  . ARG A 1 132 ? 3.408   0.924   -6.118  1.00 97.17 132 A 1 
ATOM 1071 C C   . ARG A 1 132 ? 3.155   -0.566  -6.328  1.00 97.57 132 A 1 
ATOM 1072 O O   . ARG A 1 132 ? 2.027   -0.955  -6.599  1.00 96.73 132 A 1 
ATOM 1073 C CB  . ARG A 1 132 ? 2.818   1.338   -4.774  1.00 96.57 132 A 1 
ATOM 1074 C CG  . ARG A 1 132 ? 3.185   2.750   -4.340  1.00 94.10 132 A 1 
ATOM 1075 C CD  . ARG A 1 132 ? 2.349   3.138   -3.111  1.00 93.81 132 A 1 
ATOM 1076 N NE  . ARG A 1 132 ? 2.478   2.137   -2.036  1.00 90.57 132 A 1 
ATOM 1077 C CZ  . ARG A 1 132 ? 3.391   2.098   -1.095  1.00 92.32 132 A 1 
ATOM 1078 N NH1 . ARG A 1 132 ? 4.259   3.060   -0.911  1.00 82.14 132 A 1 
ATOM 1079 N NH2 . ARG A 1 132 ? 3.444   1.062   -0.314  1.00 85.00 132 A 1 
ATOM 1080 N N   . LEU A 1 133 ? 4.157   -1.406  -6.091  1.00 97.20 133 A 1 
ATOM 1081 C CA  . LEU A 1 133 ? 4.061   -2.854  -6.288  1.00 97.63 133 A 1 
ATOM 1082 C C   . LEU A 1 133 ? 2.900   -3.480  -5.499  1.00 97.78 133 A 1 
ATOM 1083 O O   . LEU A 1 133 ? 2.179   -4.309  -6.043  1.00 97.32 133 A 1 
ATOM 1084 C CB  . LEU A 1 133 ? 5.407   -3.503  -5.921  1.00 97.69 133 A 1 
ATOM 1085 C CG  . LEU A 1 133 ? 5.458   -5.036  -6.109  1.00 97.51 133 A 1 
ATOM 1086 C CD1 . LEU A 1 133 ? 5.233   -5.464  -7.561  1.00 95.24 133 A 1 
ATOM 1087 C CD2 . LEU A 1 133 ? 6.823   -5.561  -5.668  1.00 95.45 133 A 1 
ATOM 1088 N N   . ASP A 1 134 ? 2.683   -3.069  -4.241  1.00 97.63 134 A 1 
ATOM 1089 C CA  . ASP A 1 134 ? 1.552   -3.573  -3.448  1.00 97.40 134 A 1 
ATOM 1090 C C   . ASP A 1 134 ? 0.182   -3.212  -4.052  1.00 97.44 134 A 1 
ATOM 1091 O O   . ASP A 1 134 ? -0.746  -4.023  -3.999  1.00 96.25 134 A 1 
ATOM 1092 C CB  . ASP A 1 134 ? 1.661   -3.145  -1.970  1.00 96.33 134 A 1 
ATOM 1093 C CG  . ASP A 1 134 ? 1.713   -1.637  -1.646  1.00 95.63 134 A 1 
ATOM 1094 O OD1 . ASP A 1 134 ? 1.821   -0.786  -2.549  1.00 92.19 134 A 1 
ATOM 1095 O OD2 . ASP A 1 134 ? 1.754   -1.286  -0.437  1.00 91.24 134 A 1 
ATOM 1096 N N   . ASN A 1 135 ? 0.059   -2.034  -4.656  1.00 97.27 135 A 1 
ATOM 1097 C CA  . ASN A 1 135 ? -1.154  -1.625  -5.345  1.00 97.39 135 A 1 
ATOM 1098 C C   . ASN A 1 135 ? -1.321  -2.349  -6.689  1.00 97.54 135 A 1 
ATOM 1099 O O   . ASN A 1 135 ? -2.424  -2.800  -6.976  1.00 96.71 135 A 1 
ATOM 1100 C CB  . ASN A 1 135 ? -1.165  -0.107  -5.504  1.00 96.83 135 A 1 
ATOM 1101 C CG  . ASN A 1 135 ? -2.496  0.353   -6.065  1.00 95.58 135 A 1 
ATOM 1102 O OD1 . ASN A 1 135 ? -3.505  0.367   -5.372  1.00 88.23 135 A 1 
ATOM 1103 N ND2 . ASN A 1 135 ? -2.535  0.715   -7.323  1.00 88.63 135 A 1 
ATOM 1104 N N   . VAL A 1 136 ? -0.251  -2.526  -7.469  1.00 97.80 136 A 1 
ATOM 1105 C CA  . VAL A 1 136 ? -0.290  -3.267  -8.742  1.00 98.06 136 A 1 
ATOM 1106 C C   . VAL A 1 136 ? -0.712  -4.721  -8.514  1.00 98.08 136 A 1 
ATOM 1107 O O   . VAL A 1 136 ? -1.625  -5.202  -9.176  1.00 97.57 136 A 1 
ATOM 1108 C CB  . VAL A 1 136 ? 1.059   -3.180  -9.472  1.00 97.99 136 A 1 
ATOM 1109 C CG1 . VAL A 1 136 ? 1.032   -4.004  -10.760 1.00 96.76 136 A 1 
ATOM 1110 C CG2 . VAL A 1 136 ? 1.383   -1.738  -9.866  1.00 96.64 136 A 1 
ATOM 1111 N N   . VAL A 1 137 ? -0.147  -5.395  -7.512  1.00 97.98 137 A 1 
ATOM 1112 C CA  . VAL A 1 137 ? -0.545  -6.757  -7.107  1.00 97.88 137 A 1 
ATOM 1113 C C   . VAL A 1 137 ? -2.035  -6.823  -6.734  1.00 97.61 137 A 1 
ATOM 1114 O O   . VAL A 1 137 ? -2.713  -7.794  -7.056  1.00 96.81 137 A 1 
ATOM 1115 C CB  . VAL A 1 137 ? 0.353   -7.232  -5.945  1.00 97.75 137 A 1 
ATOM 1116 C CG1 . VAL A 1 137 ? -0.114  -8.533  -5.284  1.00 96.72 137 A 1 
ATOM 1117 C CG2 . VAL A 1 137 ? 1.784   -7.487  -6.444  1.00 96.31 137 A 1 
ATOM 1118 N N   . TYR A 1 138 ? -2.560  -5.781  -6.082  1.00 97.45 138 A 1 
ATOM 1119 C CA  . TYR A 1 138 ? -3.993  -5.684  -5.790  1.00 97.09 138 A 1 
ATOM 1120 C C   . TYR A 1 138 ? -4.843  -5.462  -7.052  1.00 97.01 138 A 1 
ATOM 1121 O O   . TYR A 1 138 ? -5.896  -6.083  -7.190  1.00 95.99 138 A 1 
ATOM 1122 C CB  . TYR A 1 138 ? -4.226  -4.569  -4.762  1.00 96.51 138 A 1 
ATOM 1123 C CG  . TYR A 1 138 ? -5.685  -4.220  -4.554  1.00 96.17 138 A 1 
ATOM 1124 C CD1 . TYR A 1 138 ? -6.214  -3.033  -5.102  1.00 93.62 138 A 1 
ATOM 1125 C CD2 . TYR A 1 138 ? -6.527  -5.109  -3.861  1.00 93.79 138 A 1 
ATOM 1126 C CE1 . TYR A 1 138 ? -7.579  -2.732  -4.945  1.00 93.30 138 A 1 
ATOM 1127 C CE2 . TYR A 1 138 ? -7.895  -4.814  -3.705  1.00 93.22 138 A 1 
ATOM 1128 C CZ  . TYR A 1 138 ? -8.422  -3.621  -4.245  1.00 94.07 138 A 1 
ATOM 1129 O OH  . TYR A 1 138 ? -9.742  -3.334  -4.092  1.00 92.30 138 A 1 
ATOM 1130 N N   . ARG A 1 139 ? -4.396  -4.595  -7.980  1.00 97.13 139 A 1 
ATOM 1131 C CA  . ARG A 1 139 ? -5.088  -4.295  -9.250  1.00 97.02 139 A 1 
ATOM 1132 C C   . ARG A 1 139 ? -5.117  -5.497  -10.197 1.00 97.22 139 A 1 
ATOM 1133 O O   . ARG A 1 139 ? -6.131  -5.713  -10.840 1.00 96.07 139 A 1 
ATOM 1134 C CB  . ARG A 1 139 ? -4.429  -3.087  -9.940  1.00 96.40 139 A 1 
ATOM 1135 C CG  . ARG A 1 139 ? -4.655  -1.734  -9.243  1.00 94.16 139 A 1 
ATOM 1136 C CD  . ARG A 1 139 ? -6.116  -1.296  -9.294  1.00 91.85 139 A 1 
ATOM 1137 N NE  . ARG A 1 139 ? -6.264  0.109   -8.877  1.00 89.09 139 A 1 
ATOM 1138 C CZ  . ARG A 1 139 ? -7.362  0.831   -8.970  1.00 87.05 139 A 1 
ATOM 1139 N NH1 . ARG A 1 139 ? -8.506  0.330   -9.336  1.00 78.63 139 A 1 
ATOM 1140 N NH2 . ARG A 1 139 ? -7.318  2.103   -8.711  1.00 82.64 139 A 1 
ATOM 1141 N N   . LEU A 1 140 ? -4.050  -6.304  -10.214 1.00 96.79 140 A 1 
ATOM 1142 C CA  . LEU A 1 140 ? -3.978  -7.571  -10.955 1.00 96.68 140 A 1 
ATOM 1143 C C   . LEU A 1 140 ? -4.855  -8.683  -10.347 1.00 96.29 140 A 1 
ATOM 1144 O O   . LEU A 1 140 ? -4.968  -9.754  -10.930 1.00 94.68 140 A 1 
ATOM 1145 C CB  . LEU A 1 140 ? -2.504  -8.020  -11.031 1.00 96.99 140 A 1 
ATOM 1146 C CG  . LEU A 1 140 ? -1.611  -7.153  -11.938 1.00 96.97 140 A 1 
ATOM 1147 C CD1 . LEU A 1 140 ? -0.157  -7.595  -11.788 1.00 95.09 140 A 1 
ATOM 1148 C CD2 . LEU A 1 140 ? -1.998  -7.270  -13.414 1.00 95.11 140 A 1 
ATOM 1149 N N   . GLY A 1 141 ? -5.455  -8.460  -9.172  1.00 96.29 141 A 1 
ATOM 1150 C CA  . GLY A 1 141 ? -6.323  -9.453  -8.531  1.00 95.98 141 A 1 
ATOM 1151 C C   . GLY A 1 141 ? -5.584  -10.530 -7.733  1.00 96.26 141 A 1 
ATOM 1152 O O   . GLY A 1 141 ? -6.224  -11.457 -7.251  1.00 94.32 141 A 1 
ATOM 1153 N N   . TYR A 1 142 ? -4.280  -10.410 -7.500  1.00 96.55 142 A 1 
ATOM 1154 C CA  . TYR A 1 142 ? -3.531  -11.395 -6.697  1.00 96.59 142 A 1 
ATOM 1155 C C   . TYR A 1 142 ? -3.700  -11.220 -5.177  1.00 96.40 142 A 1 
ATOM 1156 O O   . TYR A 1 142 ? -3.077  -11.919 -4.374  1.00 94.44 142 A 1 
ATOM 1157 C CB  . TYR A 1 142 ? -2.053  -11.399 -7.110  1.00 96.39 142 A 1 
ATOM 1158 C CG  . TYR A 1 142 ? -1.773  -11.554 -8.597  1.00 96.55 142 A 1 
ATOM 1159 C CD1 . TYR A 1 142 ? -2.659  -12.257 -9.436  1.00 93.46 142 A 1 
ATOM 1160 C CD2 . TYR A 1 142 ? -0.619  -10.960 -9.147  1.00 93.49 142 A 1 
ATOM 1161 C CE1 . TYR A 1 142 ? -2.427  -12.321 -10.819 1.00 92.87 142 A 1 
ATOM 1162 C CE2 . TYR A 1 142 ? -0.380  -11.027 -10.529 1.00 92.90 142 A 1 
ATOM 1163 C CZ  . TYR A 1 142 ? -1.295  -11.692 -11.370 1.00 94.10 142 A 1 
ATOM 1164 O OH  . TYR A 1 142 ? -1.100  -11.707 -12.707 1.00 92.20 142 A 1 
ATOM 1165 N N   . GLY A 1 143 ? -4.548  -10.283 -4.750  1.00 95.97 143 A 1 
ATOM 1166 C CA  . GLY A 1 143 ? -4.936  -10.071 -3.364  1.00 95.67 143 A 1 
ATOM 1167 C C   . GLY A 1 143 ? -6.385  -9.594  -3.262  1.00 95.42 143 A 1 
ATOM 1168 O O   . GLY A 1 143 ? -6.817  -8.701  -3.993  1.00 93.53 143 A 1 
ATOM 1169 N N   . ARG A 1 144 ? -7.116  -10.148 -2.298  1.00 95.31 144 A 1 
ATOM 1170 C CA  . ARG A 1 144 ? -8.512  -9.753  -2.023  1.00 94.65 144 A 1 
ATOM 1171 C C   . ARG A 1 144 ? -8.628  -8.325  -1.487  1.00 94.41 144 A 1 
ATOM 1172 O O   . ARG A 1 144 ? -9.645  -7.661  -1.662  1.00 92.69 144 A 1 
ATOM 1173 C CB  . ARG A 1 144 ? -9.131  -10.736 -1.023  1.00 93.70 144 A 1 
ATOM 1174 C CG  . ARG A 1 144 ? -9.268  -12.150 -1.609  1.00 91.40 144 A 1 
ATOM 1175 C CD  . ARG A 1 144 ? -9.773  -13.145 -0.566  1.00 89.47 144 A 1 
ATOM 1176 N NE  . ARG A 1 144 ? -8.744  -13.396 0.462   1.00 83.23 144 A 1 
ATOM 1177 C CZ  . ARG A 1 144 ? -8.788  -14.328 1.392   1.00 79.79 144 A 1 
ATOM 1178 N NH1 . ARG A 1 144 ? -9.817  -15.118 1.550   1.00 72.75 144 A 1 
ATOM 1179 N NH2 . ARG A 1 144 ? -7.768  -14.475 2.173   1.00 71.25 144 A 1 
ATOM 1180 N N   . SER A 1 145 ? -7.578  -7.849  -0.824  1.00 94.66 145 A 1 
ATOM 1181 C CA  . SER A 1 145 ? -7.472  -6.496  -0.277  1.00 94.47 145 A 1 
ATOM 1182 C C   . SER A 1 145 ? -6.056  -5.954  -0.452  1.00 95.16 145 A 1 
ATOM 1183 O O   . SER A 1 145 ? -5.096  -6.720  -0.555  1.00 94.07 145 A 1 
ATOM 1184 C CB  . SER A 1 145 ? -7.874  -6.499  1.202   1.00 93.03 145 A 1 
ATOM 1185 O OG  . SER A 1 145 ? -6.971  -7.261  1.979   1.00 88.66 145 A 1 
ATOM 1186 N N   . ARG A 1 146 ? -5.883  -4.629  -0.404  1.00 94.62 146 A 1 
ATOM 1187 C CA  . ARG A 1 146 ? -4.545  -4.003  -0.450  1.00 94.75 146 A 1 
ATOM 1188 C C   . ARG A 1 146 ? -3.640  -4.448  0.701   1.00 95.61 146 A 1 
ATOM 1189 O O   . ARG A 1 146 ? -2.437  -4.592  0.514   1.00 94.69 146 A 1 
ATOM 1190 C CB  . ARG A 1 146 ? -4.672  -2.476  -0.447  1.00 93.71 146 A 1 
ATOM 1191 C CG  . ARG A 1 146 ? -5.166  -1.951  -1.800  1.00 91.16 146 A 1 
ATOM 1192 C CD  . ARG A 1 146 ? -5.130  -0.429  -1.805  1.00 89.14 146 A 1 
ATOM 1193 N NE  . ARG A 1 146 ? -5.352  0.101   -3.152  1.00 87.27 146 A 1 
ATOM 1194 C CZ  . ARG A 1 146 ? -6.482  0.470   -3.700  1.00 87.35 146 A 1 
ATOM 1195 N NH1 . ARG A 1 146 ? -7.631  0.382   -3.093  1.00 78.02 146 A 1 
ATOM 1196 N NH2 . ARG A 1 146 ? -6.473  0.947   -4.903  1.00 82.52 146 A 1 
ATOM 1197 N N   . THR A 1 147 ? -4.197  -4.707  1.884   1.00 94.26 147 A 1 
ATOM 1198 C CA  . THR A 1 147 ? -3.432  -5.232  3.025   1.00 94.00 147 A 1 
ATOM 1199 C C   . THR A 1 147 ? -2.912  -6.645  2.771   1.00 95.10 147 A 1 
ATOM 1200 O O   . THR A 1 147 ? -1.774  -6.943  3.129   1.00 94.42 147 A 1 
ATOM 1201 C CB  . THR A 1 147 ? -4.265  -5.215  4.314   1.00 92.25 147 A 1 
ATOM 1202 O OG1 . THR A 1 147 ? -5.554  -5.743  4.107   1.00 84.50 147 A 1 
ATOM 1203 C CG2 . THR A 1 147 ? -4.468  -3.788  4.822   1.00 82.98 147 A 1 
ATOM 1204 N N   . GLU A 1 148 ? -3.713  -7.496  2.118   1.00 94.25 148 A 1 
ATOM 1205 C CA  . GLU A 1 148 ? -3.303  -8.842  1.715   1.00 94.84 148 A 1 
ATOM 1206 C C   . GLU A 1 148 ? -2.268  -8.799  0.588   1.00 95.78 148 A 1 
ATOM 1207 O O   . GLU A 1 148 ? -1.233  -9.453  0.701   1.00 95.46 148 A 1 
ATOM 1208 C CB  . GLU A 1 148 ? -4.549  -9.637  1.325   1.00 94.08 148 A 1 
ATOM 1209 C CG  . GLU A 1 148 ? -4.235  -11.078 0.892   1.00 92.12 148 A 1 
ATOM 1210 C CD  . GLU A 1 148 ? -5.528  -11.876 0.701   1.00 91.58 148 A 1 
ATOM 1211 O OE1 . GLU A 1 148 ? -5.524  -13.088 1.005   1.00 84.54 148 A 1 
ATOM 1212 O OE2 . GLU A 1 148 ? -6.552  -11.262 0.337   1.00 86.35 148 A 1 
ATOM 1213 N N   . ALA A 1 149 ? -2.472  -7.974  -0.436  1.00 95.77 149 A 1 
ATOM 1214 C CA  . ALA A 1 149 ? -1.495  -7.758  -1.504  1.00 96.18 149 A 1 
ATOM 1215 C C   . ALA A 1 149 ? -0.134  -7.305  -0.945  1.00 96.52 149 A 1 
ATOM 1216 O O   . ALA A 1 149 ? 0.908   -7.863  -1.283  1.00 96.21 149 A 1 
ATOM 1217 C CB  . ALA A 1 149 ? -2.080  -6.735  -2.482  1.00 96.09 149 A 1 
ATOM 1218 N N   . ARG A 1 150 ? -0.129  -6.375  0.012   1.00 96.46 150 A 1 
ATOM 1219 C CA  . ARG A 1 150 ? 1.082   -5.943  0.723   1.00 96.59 150 A 1 
ATOM 1220 C C   . ARG A 1 150 ? 1.752   -7.089  1.479   1.00 96.97 150 A 1 
ATOM 1221 O O   . ARG A 1 150 ? 2.973   -7.192  1.474   1.00 95.84 150 A 1 
ATOM 1222 C CB  . ARG A 1 150 ? 0.707   -4.788  1.660   1.00 95.32 150 A 1 
ATOM 1223 C CG  . ARG A 1 150 ? 1.942   -4.081  2.217   1.00 91.08 150 A 1 
ATOM 1224 C CD  . ARG A 1 150 ? 1.511   -2.963  3.156   1.00 89.50 150 A 1 
ATOM 1225 N NE  . ARG A 1 150 ? 2.624   -2.051  3.466   1.00 84.01 150 A 1 
ATOM 1226 C CZ  . ARG A 1 150 ? 2.818   -0.856  2.950   1.00 82.83 150 A 1 
ATOM 1227 N NH1 . ARG A 1 150 ? 2.025   -0.349  2.051   1.00 70.15 150 A 1 
ATOM 1228 N NH2 . ARG A 1 150 ? 3.826   -0.124  3.341   1.00 73.70 150 A 1 
ATOM 1229 N N   . GLN A 1 151 ? 0.968   -7.962  2.128   1.00 95.92 151 A 1 
ATOM 1230 C CA  . GLN A 1 151 ? 1.491   -9.149  2.810   1.00 96.19 151 A 1 
ATOM 1231 C C   . GLN A 1 151 ? 2.119   -10.136 1.814   1.00 96.74 151 A 1 
ATOM 1232 O O   . GLN A 1 151 ? 3.205   -10.650 2.080   1.00 95.25 151 A 1 
ATOM 1233 C CB  . GLN A 1 151 ? 0.361   -9.805  3.619   1.00 94.64 151 A 1 
ATOM 1234 C CG  . GLN A 1 151 ? 0.882   -10.947 4.503   1.00 85.88 151 A 1 
ATOM 1235 C CD  . GLN A 1 151 ? -0.220  -11.699 5.241   1.00 85.77 151 A 1 
ATOM 1236 O OE1 . GLN A 1 151 ? -1.405  -11.535 5.016   1.00 78.87 151 A 1 
ATOM 1237 N NE2 . GLN A 1 151 ? 0.131   -12.592 6.135   1.00 76.39 151 A 1 
ATOM 1238 N N   . ILE A 1 152 ? 1.472   -10.369 0.668   1.00 96.52 152 A 1 
ATOM 1239 C CA  . ILE A 1 152 ? 1.971   -11.239 -0.408  1.00 96.71 152 A 1 
ATOM 1240 C C   . ILE A 1 152 ? 3.342   -10.761 -0.903  1.00 97.06 152 A 1 
ATOM 1241 O O   . ILE A 1 152 ? 4.284   -11.551 -0.963  1.00 96.40 152 A 1 
ATOM 1242 C CB  . ILE A 1 152 ? 0.905   -11.316 -1.528  1.00 96.37 152 A 1 
ATOM 1243 C CG1 . ILE A 1 152 ? -0.286  -12.174 -1.039  1.00 95.23 152 A 1 
ATOM 1244 C CG2 . ILE A 1 152 ? 1.466   -11.893 -2.832  1.00 95.24 152 A 1 
ATOM 1245 C CD1 . ILE A 1 152 ? -1.529  -12.075 -1.926  1.00 91.14 152 A 1 
ATOM 1246 N N   . VAL A 1 153 ? 3.489   -9.457  -1.156  1.00 96.75 153 A 1 
ATOM 1247 C CA  . VAL A 1 153 ? 4.783   -8.862  -1.536  1.00 96.96 153 A 1 
ATOM 1248 C C   . VAL A 1 153 ? 5.823   -9.054  -0.425  1.00 96.89 153 A 1 
ATOM 1249 O O   . VAL A 1 153 ? 6.919   -9.552  -0.679  1.00 95.98 153 A 1 
ATOM 1250 C CB  . VAL A 1 153 ? 4.617   -7.371  -1.895  1.00 96.98 153 A 1 
ATOM 1251 C CG1 . VAL A 1 153 ? 5.963   -6.704  -2.204  1.00 95.40 153 A 1 
ATOM 1252 C CG2 . VAL A 1 153 ? 3.734   -7.188  -3.131  1.00 94.74 153 A 1 
ATOM 1253 N N   . ARG A 1 154 ? 5.490   -8.742  0.833   1.00 97.11 154 A 1 
ATOM 1254 C CA  . ARG A 1 154 ? 6.401   -8.877  1.989   1.00 96.83 154 A 1 
ATOM 1255 C C   . ARG A 1 154 ? 6.889   -10.305 2.227   1.00 96.91 154 A 1 
ATOM 1256 O O   . ARG A 1 154 ? 7.999   -10.480 2.719   1.00 95.20 154 A 1 
ATOM 1257 C CB  . ARG A 1 154 ? 5.706   -8.348  3.255   1.00 96.13 154 A 1 
ATOM 1258 C CG  . ARG A 1 154 ? 5.593   -6.823  3.302   1.00 90.86 154 A 1 
ATOM 1259 C CD  . ARG A 1 154 ? 6.920   -6.121  3.604   1.00 85.82 154 A 1 
ATOM 1260 N NE  . ARG A 1 154 ? 7.409   -6.402  4.971   1.00 75.92 154 A 1 
ATOM 1261 C CZ  . ARG A 1 154 ? 8.491   -5.891  5.530   1.00 68.68 154 A 1 
ATOM 1262 N NH1 . ARG A 1 154 ? 9.288   -5.079  4.900   1.00 61.71 154 A 1 
ATOM 1263 N NH2 . ARG A 1 154 ? 8.789   -6.196  6.762   1.00 59.33 154 A 1 
ATOM 1264 N N   . HIS A 1 155 ? 6.078   -11.305 1.872   1.00 96.79 155 A 1 
ATOM 1265 C CA  . HIS A 1 155 ? 6.407   -12.724 2.027   1.00 96.76 155 A 1 
ATOM 1266 C C   . HIS A 1 155 ? 7.240   -13.299 0.862   1.00 96.94 155 A 1 
ATOM 1267 O O   . HIS A 1 155 ? 7.407   -14.510 0.777   1.00 94.77 155 A 1 
ATOM 1268 C CB  . HIS A 1 155 ? 5.114   -13.516 2.262   1.00 95.87 155 A 1 
ATOM 1269 C CG  . HIS A 1 155 ? 4.434   -13.289 3.593   1.00 94.45 155 A 1 
ATOM 1270 N ND1 . HIS A 1 155 ? 3.373   -14.036 4.058   1.00 82.31 155 A 1 
ATOM 1271 C CD2 . HIS A 1 155 ? 4.730   -12.384 4.576   1.00 84.02 155 A 1 
ATOM 1272 C CE1 . HIS A 1 155 ? 3.057   -13.600 5.289   1.00 85.53 155 A 1 
ATOM 1273 N NE2 . HIS A 1 155 ? 3.852   -12.580 5.652   1.00 87.38 155 A 1 
ATOM 1274 N N   . ASN A 1 156 ? 7.790   -12.460 -0.031  1.00 96.22 156 A 1 
ATOM 1275 C CA  . ASN A 1 156 ? 8.589   -12.893 -1.191  1.00 96.38 156 A 1 
ATOM 1276 C C   . ASN A 1 156 ? 7.834   -13.833 -2.151  1.00 96.80 156 A 1 
ATOM 1277 O O   . ASN A 1 156 ? 8.444   -14.719 -2.763  1.00 94.94 156 A 1 
ATOM 1278 C CB  . ASN A 1 156 ? 9.938   -13.492 -0.741  1.00 94.96 156 A 1 
ATOM 1279 C CG  . ASN A 1 156 ? 10.812  -12.520 0.019   1.00 91.94 156 A 1 
ATOM 1280 O OD1 . ASN A 1 156 ? 11.291  -11.545 -0.512  1.00 83.26 156 A 1 
ATOM 1281 N ND2 . ASN A 1 156 ? 11.079  -12.771 1.279   1.00 82.52 156 A 1 
ATOM 1282 N N   . LEU A 1 157 ? 6.521   -13.659 -2.282  1.00 96.62 157 A 1 
ATOM 1283 C CA  . LEU A 1 157 ? 5.693   -14.471 -3.181  1.00 96.82 157 A 1 
ATOM 1284 C C   . LEU A 1 157 ? 5.616   -13.886 -4.597  1.00 97.11 157 A 1 
ATOM 1285 O O   . LEU A 1 157 ? 5.099   -14.550 -5.487  1.00 95.77 157 A 1 
ATOM 1286 C CB  . LEU A 1 157 ? 4.292   -14.660 -2.572  1.00 96.38 157 A 1 
ATOM 1287 C CG  . LEU A 1 157 ? 4.268   -15.253 -1.149  1.00 95.26 157 A 1 
ATOM 1288 C CD1 . LEU A 1 157 ? 2.826   -15.382 -0.663  1.00 90.46 157 A 1 
ATOM 1289 C CD2 . LEU A 1 157 ? 4.922   -16.629 -1.063  1.00 90.38 157 A 1 
ATOM 1290 N N   . ILE A 1 158 ? 6.133   -12.668 -4.812  1.00 97.08 158 A 1 
ATOM 1291 C CA  . ILE A 1 158 ? 6.095   -11.945 -6.085  1.00 97.39 158 A 1 
ATOM 1292 C C   . ILE A 1 158 ? 7.501   -11.801 -6.658  1.00 97.49 158 A 1 
ATOM 1293 O O   . ILE A 1 158 ? 8.474   -11.552 -5.937  1.00 96.44 158 A 1 
ATOM 1294 C CB  . ILE A 1 158 ? 5.395   -10.577 -5.905  1.00 97.05 158 A 1 
ATOM 1295 C CG1 . ILE A 1 158 ? 3.946   -10.713 -5.379  1.00 94.71 158 A 1 
ATOM 1296 C CG2 . ILE A 1 158 ? 5.394   -9.750  -7.203  1.00 94.80 158 A 1 
ATOM 1297 C CD1 . ILE A 1 158 ? 2.974   -11.480 -6.291  1.00 89.68 158 A 1 
ATOM 1298 N N   . THR A 1 159 ? 7.586   -11.913 -7.977  1.00 97.67 159 A 1 
ATOM 1299 C CA  . THR A 1 159 ? 8.765   -11.581 -8.777  1.00 97.75 159 A 1 
ATOM 1300 C C   . THR A 1 159 ? 8.446   -10.422 -9.715  1.00 97.91 159 A 1 
ATOM 1301 O O   . THR A 1 159 ? 7.336   -10.322 -10.231 1.00 97.19 159 A 1 
ATOM 1302 C CB  . THR A 1 159 ? 9.293   -12.791 -9.560  1.00 97.08 159 A 1 
ATOM 1303 O OG1 . THR A 1 159 ? 8.294   -13.349 -10.375 1.00 91.99 159 A 1 
ATOM 1304 C CG2 . THR A 1 159 ? 9.786   -13.907 -8.637  1.00 90.12 159 A 1 
ATOM 1305 N N   . VAL A 1 160 ? 9.434   -9.547  -9.933  1.00 97.58 160 A 1 
ATOM 1306 C CA  . VAL A 1 160 ? 9.402   -8.496  -10.957 1.00 97.82 160 A 1 
ATOM 1307 C C   . VAL A 1 160 ? 10.560  -8.772  -11.906 1.00 97.82 160 A 1 
ATOM 1308 O O   . VAL A 1 160 ? 11.707  -8.866  -11.463 1.00 96.64 160 A 1 
ATOM 1309 C CB  . VAL A 1 160 ? 9.482   -7.083  -10.344 1.00 97.56 160 A 1 
ATOM 1310 C CG1 . VAL A 1 160 ? 9.369   -6.010  -11.436 1.00 96.01 160 A 1 
ATOM 1311 C CG2 . VAL A 1 160 ? 8.359   -6.842  -9.329  1.00 95.76 160 A 1 
ATOM 1312 N N   . ASN A 1 161 ? 10.261  -8.975  -13.190 1.00 97.35 161 A 1 
ATOM 1313 C CA  . ASN A 1 161 ? 11.232  -9.370  -14.222 1.00 97.33 161 A 1 
ATOM 1314 C C   . ASN A 1 161 ? 12.087  -10.591 -13.798 1.00 97.27 161 A 1 
ATOM 1315 O O   . ASN A 1 161 ? 13.315  -10.587 -13.897 1.00 94.64 161 A 1 
ATOM 1316 C CB  . ASN A 1 161 ? 12.057  -8.143  -14.654 1.00 96.82 161 A 1 
ATOM 1317 C CG  . ASN A 1 161 ? 11.195  -6.988  -15.127 1.00 96.20 161 A 1 
ATOM 1318 O OD1 . ASN A 1 161 ? 10.116  -7.176  -15.662 1.00 87.95 161 A 1 
ATOM 1319 N ND2 . ASN A 1 161 ? 11.618  -5.768  -14.913 1.00 88.29 161 A 1 
ATOM 1320 N N   . GLY A 1 162 ? 11.444  -11.605 -13.209 1.00 96.62 162 A 1 
ATOM 1321 C CA  . GLY A 1 162 ? 12.091  -12.824 -12.703 1.00 96.25 162 A 1 
ATOM 1322 C C   . GLY A 1 162 ? 12.859  -12.671 -11.380 1.00 96.55 162 A 1 
ATOM 1323 O O   . GLY A 1 162 ? 13.245  -13.667 -10.763 1.00 94.27 162 A 1 
ATOM 1324 N N   . ARG A 1 163 ? 13.062  -11.444 -10.875 1.00 96.67 163 A 1 
ATOM 1325 C CA  . ARG A 1 163 ? 13.759  -11.180 -9.603  1.00 96.71 163 A 1 
ATOM 1326 C C   . ARG A 1 163 ? 12.766  -11.062 -8.451  1.00 97.22 163 A 1 
ATOM 1327 O O   . ARG A 1 163 ? 11.739  -10.408 -8.575  1.00 95.93 163 A 1 
ATOM 1328 C CB  . ARG A 1 163 ? 14.630  -9.924  -9.718  1.00 95.92 163 A 1 
ATOM 1329 C CG  . ARG A 1 163 ? 15.724  -10.077 -10.786 1.00 86.47 163 A 1 
ATOM 1330 C CD  . ARG A 1 163 ? 16.601  -8.822  -10.843 1.00 82.45 163 A 1 
ATOM 1331 N NE  . ARG A 1 163 ? 17.622  -8.929  -11.903 1.00 71.06 163 A 1 
ATOM 1332 C CZ  . ARG A 1 163 ? 18.532  -8.022  -12.215 1.00 60.93 163 A 1 
ATOM 1333 N NH1 . ARG A 1 163 ? 18.623  -6.888  -11.577 1.00 54.61 163 A 1 
ATOM 1334 N NH2 . ARG A 1 163 ? 19.372  -8.239  -13.191 1.00 51.59 163 A 1 
ATOM 1335 N N   . LYS A 1 164 ? 13.104  -11.650 -7.296  1.00 96.99 164 A 1 
ATOM 1336 C CA  . LYS A 1 164 ? 12.275  -11.539 -6.084  1.00 96.95 164 A 1 
ATOM 1337 C C   . LYS A 1 164 ? 12.281  -10.102 -5.570  1.00 97.39 164 A 1 
ATOM 1338 O O   . LYS A 1 164 ? 13.349  -9.563  -5.278  1.00 95.61 164 A 1 
ATOM 1339 C CB  . LYS A 1 164 ? 12.773  -12.483 -4.982  1.00 95.03 164 A 1 
ATOM 1340 C CG  . LYS A 1 164 ? 12.685  -13.965 -5.368  1.00 86.01 164 A 1 
ATOM 1341 C CD  . LYS A 1 164 ? 13.307  -14.808 -4.252  1.00 84.10 164 A 1 
ATOM 1342 C CE  . LYS A 1 164 ? 13.505  -16.248 -4.713  1.00 74.12 164 A 1 
ATOM 1343 N NZ  . LYS A 1 164 ? 14.406  -16.978 -3.789  1.00 67.60 164 A 1 
ATOM 1344 N N   . VAL A 1 165 ? 11.099  -9.517  -5.397  1.00 96.46 165 A 1 
ATOM 1345 C CA  . VAL A 1 165 ? 10.943  -8.175  -4.821  1.00 96.69 165 A 1 
ATOM 1346 C C   . VAL A 1 165 ? 9.977   -8.251  -3.640  1.00 96.68 165 A 1 
ATOM 1347 O O   . VAL A 1 165 ? 8.822   -8.630  -3.792  1.00 94.66 165 A 1 
ATOM 1348 C CB  . VAL A 1 165 ? 10.488  -7.152  -5.876  1.00 96.25 165 A 1 
ATOM 1349 C CG1 . VAL A 1 165 ? 10.402  -5.750  -5.263  1.00 92.84 165 A 1 
ATOM 1350 C CG2 . VAL A 1 165 ? 11.478  -7.076  -7.047  1.00 92.49 165 A 1 
ATOM 1351 N N   . ASN A 1 166 ? 10.466  -7.883  -2.451  1.00 96.62 166 A 1 
ATOM 1352 C CA  . ASN A 1 166 ? 9.686   -7.906  -1.204  1.00 96.44 166 A 1 
ATOM 1353 C C   . ASN A 1 166 ? 9.357   -6.511  -0.645  1.00 96.72 166 A 1 
ATOM 1354 O O   . ASN A 1 166 ? 8.865   -6.393  0.481   1.00 93.43 166 A 1 
ATOM 1355 C CB  . ASN A 1 166 ? 10.419  -8.786  -0.179  1.00 93.97 166 A 1 
ATOM 1356 C CG  . ASN A 1 166 ? 11.747  -8.216  0.281   1.00 91.43 166 A 1 
ATOM 1357 O OD1 . ASN A 1 166 ? 12.271  -7.251  -0.244  1.00 79.95 166 A 1 
ATOM 1358 N ND2 . ASN A 1 166 ? 12.350  -8.822  1.277   1.00 82.86 166 A 1 
ATOM 1359 N N   . ILE A 1 167 ? 9.645   -5.461  -1.417  1.00 96.73 167 A 1 
ATOM 1360 C CA  . ILE A 1 167 ? 9.453   -4.069  -1.018  1.00 97.01 167 A 1 
ATOM 1361 C C   . ILE A 1 167 ? 8.099   -3.586  -1.560  1.00 97.31 167 A 1 
ATOM 1362 O O   . ILE A 1 167 ? 7.985   -3.354  -2.763  1.00 96.14 167 A 1 
ATOM 1363 C CB  . ILE A 1 167 ? 10.642  -3.203  -1.504  1.00 96.07 167 A 1 
ATOM 1364 C CG1 . ILE A 1 167 ? 11.983  -3.724  -0.931  1.00 91.78 167 A 1 
ATOM 1365 C CG2 . ILE A 1 167 ? 10.415  -1.743  -1.091  1.00 91.23 167 A 1 
ATOM 1366 C CD1 . ILE A 1 167 ? 13.223  -3.046  -1.523  1.00 81.13 167 A 1 
ATOM 1367 N N   . PRO A 1 168 ? 7.072   -3.383  -0.716  1.00 96.92 168 A 1 
ATOM 1368 C CA  . PRO A 1 168 ? 5.756   -2.941  -1.197  1.00 96.59 168 A 1 
ATOM 1369 C C   . PRO A 1 168 ? 5.773   -1.567  -1.871  1.00 96.88 168 A 1 
ATOM 1370 O O   . PRO A 1 168 ? 4.950   -1.293  -2.740  1.00 95.90 168 A 1 
ATOM 1371 C CB  . PRO A 1 168 ? 4.862   -2.919  0.048   1.00 95.56 168 A 1 
ATOM 1372 C CG  . PRO A 1 168 ? 5.530   -3.911  0.995   1.00 94.08 168 A 1 
ATOM 1373 C CD  . PRO A 1 168 ? 7.012   -3.714  0.694   1.00 95.88 168 A 1 
ATOM 1374 N N   . SER A 1 169 ? 6.702   -0.692  -1.467  1.00 96.92 169 A 1 
ATOM 1375 C CA  . SER A 1 169 ? 6.883   0.649   -2.027  1.00 96.94 169 A 1 
ATOM 1376 C C   . SER A 1 169 ? 7.679   0.688   -3.335  1.00 97.23 169 A 1 
ATOM 1377 O O   . SER A 1 169 ? 7.882   1.782   -3.853  1.00 95.74 169 A 1 
ATOM 1378 C CB  . SER A 1 169 ? 7.529   1.572   -0.987  1.00 95.54 169 A 1 
ATOM 1379 O OG  . SER A 1 169 ? 8.747   1.031   -0.518  1.00 90.68 169 A 1 
ATOM 1380 N N   . TYR A 1 170 ? 8.130   -0.456  -3.863  1.00 96.93 170 A 1 
ATOM 1381 C CA  . TYR A 1 170 ? 8.807   -0.529  -5.160  1.00 97.42 170 A 1 
ATOM 1382 C C   . TYR A 1 170 ? 7.934   0.109   -6.247  1.00 97.66 170 A 1 
ATOM 1383 O O   . TYR A 1 170 ? 6.737   -0.178  -6.322  1.00 97.06 170 A 1 
ATOM 1384 C CB  . TYR A 1 170 ? 9.131   -1.993  -5.479  1.00 97.58 170 A 1 
ATOM 1385 C CG  . TYR A 1 170 ? 9.850   -2.182  -6.802  1.00 97.63 170 A 1 
ATOM 1386 C CD1 . TYR A 1 170 ? 9.117   -2.457  -7.974  1.00 95.29 170 A 1 
ATOM 1387 C CD2 . TYR A 1 170 ? 11.251  -2.054  -6.870  1.00 95.53 170 A 1 
ATOM 1388 C CE1 . TYR A 1 170 ? 9.781   -2.601  -9.207  1.00 95.05 170 A 1 
ATOM 1389 C CE2 . TYR A 1 170 ? 11.919  -2.197  -8.105  1.00 95.21 170 A 1 
ATOM 1390 C CZ  . TYR A 1 170 ? 11.182  -2.469  -9.273  1.00 96.31 170 A 1 
ATOM 1391 O OH  . TYR A 1 170 ? 11.817  -2.601  -10.469 1.00 94.73 170 A 1 
ATOM 1392 N N   . GLN A 1 171 ? 8.520   1.003   -7.039  1.00 97.24 171 A 1 
ATOM 1393 C CA  . GLN A 1 171 ? 7.854   1.696   -8.140  1.00 97.46 171 A 1 
ATOM 1394 C C   . GLN A 1 171 ? 8.042   0.894   -9.426  1.00 97.88 171 A 1 
ATOM 1395 O O   . GLN A 1 171 ? 9.165   0.772   -9.920  1.00 96.85 171 A 1 
ATOM 1396 C CB  . GLN A 1 171 ? 8.411   3.118   -8.290  1.00 96.49 171 A 1 
ATOM 1397 C CG  . GLN A 1 171 ? 8.009   4.030   -7.127  1.00 93.23 171 A 1 
ATOM 1398 C CD  . GLN A 1 171 ? 6.517   4.332   -7.103  1.00 94.27 171 A 1 
ATOM 1399 O OE1 . GLN A 1 171 ? 5.912   4.658   -8.099  1.00 85.45 171 A 1 
ATOM 1400 N NE2 . GLN A 1 171 ? 5.866   4.261   -5.965  1.00 85.56 171 A 1 
ATOM 1401 N N   . VAL A 1 172 ? 6.945   0.355   -9.923  1.00 97.78 172 A 1 
ATOM 1402 C CA  . VAL A 1 172 ? 6.920   -0.452  -11.142 1.00 97.90 172 A 1 
ATOM 1403 C C   . VAL A 1 172 ? 7.001   0.472   -12.357 1.00 97.92 172 A 1 
ATOM 1404 O O   . VAL A 1 172 ? 6.401   1.552   -12.377 1.00 96.92 172 A 1 
ATOM 1405 C CB  . VAL A 1 172 ? 5.672   -1.352  -11.158 1.00 97.23 172 A 1 
ATOM 1406 C CG1 . VAL A 1 172 ? 5.688   -2.276  -12.361 1.00 91.50 172 A 1 
ATOM 1407 C CG2 . VAL A 1 172 ? 5.611   -2.254  -9.918  1.00 90.12 172 A 1 
ATOM 1408 N N   . LYS A 1 173 ? 7.756   0.062   -13.381 1.00 97.75 173 A 1 
ATOM 1409 C CA  . LYS A 1 173 ? 7.948   0.792   -14.638 1.00 97.63 173 A 1 
ATOM 1410 C C   . LYS A 1 173 ? 7.139   0.156   -15.769 1.00 98.07 173 A 1 
ATOM 1411 O O   . LYS A 1 173 ? 6.723   -0.996  -15.681 1.00 97.29 173 A 1 
ATOM 1412 C CB  . LYS A 1 173 ? 9.441   0.853   -14.978 1.00 96.59 173 A 1 
ATOM 1413 C CG  . LYS A 1 173 ? 10.257  1.590   -13.907 1.00 92.94 173 A 1 
ATOM 1414 C CD  . LYS A 1 173 ? 11.735  1.615   -14.306 1.00 87.95 173 A 1 
ATOM 1415 C CE  . LYS A 1 173 ? 12.569  2.317   -13.229 1.00 79.80 173 A 1 
ATOM 1416 N NZ  . LYS A 1 173 ? 14.007  2.320   -13.604 1.00 68.47 173 A 1 
ATOM 1417 N N   . VAL A 1 174 ? 6.914   0.915   -16.841 1.00 97.38 174 A 1 
ATOM 1418 C CA  . VAL A 1 174 ? 6.317   0.385   -18.075 1.00 97.80 174 A 1 
ATOM 1419 C C   . VAL A 1 174 ? 7.226   -0.711  -18.636 1.00 97.94 174 A 1 
ATOM 1420 O O   . VAL A 1 174 ? 8.441   -0.534  -18.675 1.00 96.20 174 A 1 
ATOM 1421 C CB  . VAL A 1 174 ? 6.089   1.503   -19.109 1.00 97.07 174 A 1 
ATOM 1422 C CG1 . VAL A 1 174 ? 5.425   0.968   -20.381 1.00 94.22 174 A 1 
ATOM 1423 C CG2 . VAL A 1 174 ? 5.181   2.602   -18.529 1.00 93.83 174 A 1 
ATOM 1424 N N   . GLY A 1 175 ? 6.627   -1.834  -19.029 1.00 97.65 175 A 1 
ATOM 1425 C CA  . GLY A 1 175 ? 7.322   -3.036  -19.487 1.00 97.67 175 A 1 
ATOM 1426 C C   . GLY A 1 175 ? 7.693   -4.027  -18.379 1.00 97.99 175 A 1 
ATOM 1427 O O   . GLY A 1 175 ? 8.044   -5.162  -18.688 1.00 96.30 175 A 1 
ATOM 1428 N N   . ASP A 1 176 ? 7.582   -3.650  -17.095 1.00 97.84 176 A 1 
ATOM 1429 C CA  . ASP A 1 176 ? 7.852   -4.585  -16.003 1.00 98.07 176 A 1 
ATOM 1430 C C   . ASP A 1 176 ? 6.821   -5.719  -15.987 1.00 98.28 176 A 1 
ATOM 1431 O O   . ASP A 1 176 ? 5.605   -5.502  -16.066 1.00 97.64 176 A 1 
ATOM 1432 C CB  . ASP A 1 176 ? 7.890   -3.889  -14.630 1.00 97.68 176 A 1 
ATOM 1433 C CG  . ASP A 1 176 ? 9.186   -3.134  -14.307 1.00 97.02 176 A 1 
ATOM 1434 O OD1 . ASP A 1 176 ? 10.221  -3.366  -14.973 1.00 93.51 176 A 1 
ATOM 1435 O OD2 . ASP A 1 176 ? 9.178   -2.380  -13.300 1.00 93.50 176 A 1 
ATOM 1436 N N   . VAL A 1 177 ? 7.330   -6.943  -15.822 1.00 98.23 177 A 1 
ATOM 1437 C CA  . VAL A 1 177 ? 6.535   -8.161  -15.693 1.00 98.28 177 A 1 
ATOM 1438 C C   . VAL A 1 177 ? 6.460   -8.551  -14.228 1.00 98.35 177 A 1 
ATOM 1439 O O   . VAL A 1 177 ? 7.478   -8.852  -13.599 1.00 97.35 177 A 1 
ATOM 1440 C CB  . VAL A 1 177 ? 7.118   -9.298  -16.543 1.00 97.65 177 A 1 
ATOM 1441 C CG1 . VAL A 1 177 ? 6.265   -10.557 -16.388 1.00 95.11 177 A 1 
ATOM 1442 C CG2 . VAL A 1 177 ? 7.163   -8.913  -18.030 1.00 95.09 177 A 1 
ATOM 1443 N N   . ILE A 1 178 ? 5.246   -8.563  -13.678 1.00 97.96 178 A 1 
ATOM 1444 C CA  . ILE A 1 178 ? 4.947   -8.957  -12.303 1.00 98.02 178 A 1 
ATOM 1445 C C   . ILE A 1 178 ? 4.339   -10.352 -12.339 1.00 97.84 178 A 1 
ATOM 1446 O O   . ILE A 1 178 ? 3.337   -10.565 -13.012 1.00 96.72 178 A 1 
ATOM 1447 C CB  . ILE A 1 178 ? 4.000   -7.936  -11.647 1.00 97.75 178 A 1 
ATOM 1448 C CG1 . ILE A 1 178 ? 4.617   -6.518  -11.640 1.00 95.54 178 A 1 
ATOM 1449 C CG2 . ILE A 1 178 ? 3.650   -8.350  -10.215 1.00 95.31 178 A 1 
ATOM 1450 C CD1 . ILE A 1 178 ? 3.658   -5.495  -12.236 1.00 87.40 178 A 1 
ATOM 1451 N N   . GLN A 1 179 ? 4.921   -11.290 -11.609 1.00 97.84 179 A 1 
ATOM 1452 C CA  . GLN A 1 179 ? 4.461   -12.675 -11.595 1.00 97.62 179 A 1 
ATOM 1453 C C   . GLN A 1 179 ? 4.461   -13.232 -10.177 1.00 97.67 179 A 1 
ATOM 1454 O O   . GLN A 1 179 ? 5.343   -12.922 -9.364  1.00 96.56 179 A 1 
ATOM 1455 C CB  . GLN A 1 179 ? 5.335   -13.498 -12.554 1.00 95.94 179 A 1 
ATOM 1456 C CG  . GLN A 1 179 ? 4.787   -14.903 -12.833 1.00 87.99 179 A 1 
ATOM 1457 C CD  . GLN A 1 179 ? 5.658   -15.706 -13.791 1.00 87.62 179 A 1 
ATOM 1458 O OE1 . GLN A 1 179 ? 6.711   -15.269 -14.227 1.00 78.19 179 A 1 
ATOM 1459 N NE2 . GLN A 1 179 ? 5.260   -16.908 -14.154 1.00 74.32 179 A 1 
ATOM 1460 N N   . VAL A 1 180 ? 3.482   -14.076 -9.879  1.00 97.24 180 A 1 
ATOM 1461 C CA  . VAL A 1 180 ? 3.529   -14.911 -8.681  1.00 97.22 180 A 1 
ATOM 1462 C C   . VAL A 1 180 ? 4.619   -15.960 -8.878  1.00 96.98 180 A 1 
ATOM 1463 O O   . VAL A 1 180 ? 4.730   -16.588 -9.922  1.00 95.59 180 A 1 
ATOM 1464 C CB  . VAL A 1 180 ? 2.169   -15.550 -8.368  1.00 96.72 180 A 1 
ATOM 1465 C CG1 . VAL A 1 180 ? 2.251   -16.446 -7.125  1.00 94.98 180 A 1 
ATOM 1466 C CG2 . VAL A 1 180 ? 1.120   -14.465 -8.089  1.00 94.34 180 A 1 
ATOM 1467 N N   . ARG A 1 181 ? 5.461   -16.150 -7.863  1.00 96.89 181 A 1 
ATOM 1468 C CA  . ARG A 1 181 ? 6.548   -17.128 -7.908  1.00 96.20 181 A 1 
ATOM 1469 C C   . ARG A 1 181 ? 5.994   -18.529 -8.186  1.00 96.30 181 A 1 
ATOM 1470 O O   . ARG A 1 181 ? 5.124   -18.983 -7.445  1.00 94.64 181 A 1 
ATOM 1471 C CB  . ARG A 1 181 ? 7.301   -17.062 -6.575  1.00 94.44 181 A 1 
ATOM 1472 C CG  . ARG A 1 181 ? 8.552   -17.933 -6.561  1.00 87.51 181 A 1 
ATOM 1473 C CD  . ARG A 1 181 ? 9.224   -17.811 -5.197  1.00 85.90 181 A 1 
ATOM 1474 N NE  . ARG A 1 181 ? 10.442  -18.628 -5.130  1.00 77.68 181 A 1 
ATOM 1475 C CZ  . ARG A 1 181 ? 11.056  -19.024 -4.029  1.00 71.09 181 A 1 
ATOM 1476 N NH1 . ARG A 1 181 ? 10.642  -18.666 -2.844  1.00 65.77 181 A 1 
ATOM 1477 N NH2 . ARG A 1 181 ? 12.106  -19.792 -4.104  1.00 60.81 181 A 1 
ATOM 1478 N N   . GLU A 1 182 ? 6.570   -19.243 -9.148  1.00 94.71 182 A 1 
ATOM 1479 C CA  . GLU A 1 182 ? 6.131   -20.589 -9.574  1.00 94.04 182 A 1 
ATOM 1480 C C   . GLU A 1 182 ? 5.894   -21.552 -8.404  1.00 94.35 182 A 1 
ATOM 1481 O O   . GLU A 1 182 ? 4.819   -22.125 -8.264  1.00 91.90 182 A 1 
ATOM 1482 C CB  . GLU A 1 182 ? 7.189   -21.192 -10.499 1.00 91.95 182 A 1 
ATOM 1483 C CG  . GLU A 1 182 ? 7.306   -20.452 -11.837 1.00 81.70 182 A 1 
ATOM 1484 C CD  . GLU A 1 182 ? 8.516   -20.915 -12.655 1.00 74.05 182 A 1 
ATOM 1485 O OE1 . GLU A 1 182 ? 8.750   -20.280 -13.697 1.00 66.97 182 A 1 
ATOM 1486 O OE2 . GLU A 1 182 ? 9.253   -21.799 -12.156 1.00 65.15 182 A 1 
ATOM 1487 N N   . LYS A 1 183 ? 6.855   -21.628 -7.465  1.00 95.24 183 A 1 
ATOM 1488 C CA  . LYS A 1 183 ? 6.740   -22.460 -6.249  1.00 94.81 183 A 1 
ATOM 1489 C C   . LYS A 1 183 ? 5.564   -22.082 -5.339  1.00 95.35 183 A 1 
ATOM 1490 O O   . LYS A 1 183 ? 5.211   -22.850 -4.450  1.00 92.50 183 A 1 
ATOM 1491 C CB  . LYS A 1 183 ? 8.045   -22.411 -5.433  1.00 93.62 183 A 1 
ATOM 1492 C CG  . LYS A 1 183 ? 9.255   -22.964 -6.199  1.00 86.49 183 A 1 
ATOM 1493 C CD  . LYS A 1 183 ? 10.484  -23.129 -5.294  1.00 81.70 183 A 1 
ATOM 1494 C CE  . LYS A 1 183 ? 11.632  -23.705 -6.129  1.00 74.51 183 A 1 
ATOM 1495 N NZ  . LYS A 1 183 ? 12.793  -24.149 -5.316  1.00 63.42 183 A 1 
ATOM 1496 N N   . SER A 1 184 ? 5.033   -20.874 -5.495  1.00 94.76 184 A 1 
ATOM 1497 C CA  . SER A 1 184 ? 3.942   -20.337 -4.684  1.00 94.58 184 A 1 
ATOM 1498 C C   . SER A 1 184 ? 2.613   -20.326 -5.433  1.00 95.10 184 A 1 
ATOM 1499 O O   . SER A 1 184 ? 1.581   -20.208 -4.784  1.00 92.92 184 A 1 
ATOM 1500 C CB  . SER A 1 184 ? 4.288   -18.923 -4.204  1.00 93.30 184 A 1 
ATOM 1501 O OG  . SER A 1 184 ? 5.537   -18.925 -3.517  1.00 85.95 184 A 1 
ATOM 1502 N N   . ALA A 1 185 ? 2.619   -20.465 -6.758  1.00 94.34 185 A 1 
ATOM 1503 C CA  . ALA A 1 185 ? 1.414   -20.472 -7.589  1.00 93.95 185 A 1 
ATOM 1504 C C   . ALA A 1 185 ? 0.484   -21.655 -7.257  1.00 93.99 185 A 1 
ATOM 1505 O O   . ALA A 1 185 ? -0.736  -21.517 -7.306  1.00 90.72 185 A 1 
ATOM 1506 C CB  . ALA A 1 185 ? 1.849   -20.491 -9.055  1.00 92.96 185 A 1 
ATOM 1507 N N   . SER A 1 186 ? 1.062   -22.794 -6.830  1.00 94.98 186 A 1 
ATOM 1508 C CA  . SER A 1 186 ? 0.303   -23.980 -6.408  1.00 94.33 186 A 1 
ATOM 1509 C C   . SER A 1 186 ? -0.364  -23.858 -5.030  1.00 94.34 186 A 1 
ATOM 1510 O O   . SER A 1 186 ? -1.135  -24.737 -4.648  1.00 91.38 186 A 1 
ATOM 1511 C CB  . SER A 1 186 ? 1.229   -25.199 -6.423  1.00 92.89 186 A 1 
ATOM 1512 O OG  . SER A 1 186 ? 2.343   -24.990 -5.570  1.00 83.53 186 A 1 
ATOM 1513 N N   . LEU A 1 187 ? -0.073  -22.799 -4.261  1.00 93.81 187 A 1 
ATOM 1514 C CA  . LEU A 1 187 ? -0.645  -22.623 -2.929  1.00 93.54 187 A 1 
ATOM 1515 C C   . LEU A 1 187 ? -2.161  -22.415 -3.020  1.00 94.01 187 A 1 
ATOM 1516 O O   . LEU A 1 187 ? -2.632  -21.552 -3.761  1.00 92.31 187 A 1 
ATOM 1517 C CB  . LEU A 1 187 ? 0.006   -21.437 -2.197  1.00 92.60 187 A 1 
ATOM 1518 C CG  . LEU A 1 187 ? 1.491   -21.616 -1.842  1.00 88.81 187 A 1 
ATOM 1519 C CD1 . LEU A 1 187 ? 2.049   -20.306 -1.279  1.00 82.24 187 A 1 
ATOM 1520 C CD2 . LEU A 1 187 ? 1.699   -22.704 -0.787  1.00 82.36 187 A 1 
ATOM 1521 N N   . GLN A 1 188 ? -2.905  -23.106 -2.166  1.00 94.98 188 A 1 
ATOM 1522 C CA  . GLN A 1 188 ? -4.363  -22.967 -2.055  1.00 94.62 188 A 1 
ATOM 1523 C C   . GLN A 1 188 ? -4.810  -21.508 -1.892  1.00 94.56 188 A 1 
ATOM 1524 O O   . GLN A 1 188 ? -5.811  -21.085 -2.463  1.00 92.94 188 A 1 
ATOM 1525 C CB  . GLN A 1 188 ? -4.846  -23.819 -0.867  1.00 93.91 188 A 1 
ATOM 1526 C CG  . GLN A 1 188 ? -6.379  -23.923 -0.798  1.00 85.61 188 A 1 
ATOM 1527 C CD  . GLN A 1 188 ? -6.980  -24.541 -2.055  1.00 81.78 188 A 1 
ATOM 1528 O OE1 . GLN A 1 188 ? -6.402  -25.422 -2.682  1.00 75.36 188 A 1 
ATOM 1529 N NE2 . GLN A 1 188 ? -8.126  -24.084 -2.497  1.00 71.38 188 A 1 
ATOM 1530 N N   . ARG A 1 189 ? -3.989  -20.701 -1.205  1.00 94.67 189 A 1 
ATOM 1531 C CA  . ARG A 1 189 ? -4.215  -19.262 -1.027  1.00 94.33 189 A 1 
ATOM 1532 C C   . ARG A 1 189 ? -4.486  -18.519 -2.338  1.00 95.22 189 A 1 
ATOM 1533 O O   . ARG A 1 189 ? -5.325  -17.627 -2.343  1.00 93.64 189 A 1 
ATOM 1534 C CB  . ARG A 1 189 ? -2.997  -18.661 -0.317  1.00 92.26 189 A 1 
ATOM 1535 C CG  . ARG A 1 189 ? -3.198  -17.176 -0.010  1.00 85.79 189 A 1 
ATOM 1536 C CD  . ARG A 1 189 ? -1.973  -16.599 0.688   1.00 83.21 189 A 1 
ATOM 1537 N NE  . ARG A 1 189 ? -2.231  -15.212 1.112   1.00 74.74 189 A 1 
ATOM 1538 C CZ  . ARG A 1 189 ? -1.499  -14.494 1.936   1.00 70.36 189 A 1 
ATOM 1539 N NH1 . ARG A 1 189 ? -0.343  -14.902 2.375   1.00 63.91 189 A 1 
ATOM 1540 N NH2 . ARG A 1 189 ? -1.942  -13.349 2.353   1.00 61.63 189 A 1 
ATOM 1541 N N   . PHE A 1 190 ? -3.751  -18.814 -3.421  1.00 94.10 190 A 1 
ATOM 1542 C CA  . PHE A 1 190 ? -3.945  -18.108 -4.690  1.00 94.44 190 A 1 
ATOM 1543 C C   . PHE A 1 190 ? -5.203  -18.581 -5.410  1.00 94.57 190 A 1 
ATOM 1544 O O   . PHE A 1 190 ? -5.878  -17.743 -5.990  1.00 92.53 190 A 1 
ATOM 1545 C CB  . PHE A 1 190 ? -2.699  -18.211 -5.576  1.00 94.26 190 A 1 
ATOM 1546 C CG  . PHE A 1 190 ? -1.574  -17.301 -5.114  1.00 95.33 190 A 1 
ATOM 1547 C CD1 . PHE A 1 190 ? -1.684  -15.908 -5.287  1.00 92.60 190 A 1 
ATOM 1548 C CD2 . PHE A 1 190 ? -0.428  -17.837 -4.503  1.00 93.12 190 A 1 
ATOM 1549 C CE1 . PHE A 1 190 ? -0.653  -15.058 -4.849  1.00 92.82 190 A 1 
ATOM 1550 C CE2 . PHE A 1 190 ? 0.603   -16.987 -4.066  1.00 93.07 190 A 1 
ATOM 1551 C CZ  . PHE A 1 190 ? 0.493   -15.597 -4.239  1.00 94.55 190 A 1 
ATOM 1552 N N   . LYS A 1 191 ? -5.564  -19.866 -5.286  1.00 95.23 191 A 1 
ATOM 1553 C CA  . LYS A 1 191 ? -6.842  -20.381 -5.804  1.00 94.49 191 A 1 
ATOM 1554 C C   . LYS A 1 191 ? -8.014  -19.652 -5.145  1.00 94.78 191 A 1 
ATOM 1555 O O   . LYS A 1 191 ? -8.775  -18.982 -5.831  1.00 93.62 191 A 1 
ATOM 1556 C CB  . LYS A 1 191 ? -6.935  -21.901 -5.607  1.00 93.61 191 A 1 
ATOM 1557 C CG  . LYS A 1 191 ? -5.795  -22.656 -6.306  1.00 86.61 191 A 1 
ATOM 1558 C CD  . LYS A 1 191 ? -5.978  -24.166 -6.120  1.00 82.31 191 A 1 
ATOM 1559 C CE  . LYS A 1 191 ? -4.838  -24.927 -6.798  1.00 73.89 191 A 1 
ATOM 1560 N NZ  . LYS A 1 191 ? -5.004  -26.389 -6.636  1.00 63.06 191 A 1 
ATOM 1561 N N   . ASP A 1 192 ? -8.036  -19.613 -3.809  1.00 94.72 192 A 1 
ATOM 1562 C CA  . ASP A 1 192 ? -9.076  -18.917 -3.036  1.00 94.25 192 A 1 
ATOM 1563 C C   . ASP A 1 192 ? -9.150  -17.406 -3.345  1.00 94.68 192 A 1 
ATOM 1564 O O   . ASP A 1 192 ? -10.196 -16.768 -3.200  1.00 93.21 192 A 1 
ATOM 1565 C CB  . ASP A 1 192 ? -8.780  -19.031 -1.530  1.00 93.21 192 A 1 
ATOM 1566 C CG  . ASP A 1 192 ? -8.603  -20.430 -0.933  1.00 90.19 192 A 1 
ATOM 1567 O OD1 . ASP A 1 192 ? -8.896  -21.452 -1.586  1.00 86.07 192 A 1 
ATOM 1568 O OD2 . ASP A 1 192 ? -8.099  -20.457 0.221   1.00 86.28 192 A 1 
ATOM 1569 N N   . VAL A 1 193 ? -8.010  -16.786 -3.679  1.00 94.77 193 A 1 
ATOM 1570 C CA  . VAL A 1 193 ? -7.964  -15.372 -4.067  1.00 94.62 193 A 1 
ATOM 1571 C C   . VAL A 1 193 ? -8.570  -15.189 -5.453  1.00 94.82 193 A 1 
ATOM 1572 O O   . VAL A 1 193 ? -9.416  -14.310 -5.606  1.00 93.92 193 A 1 
ATOM 1573 C CB  . VAL A 1 193 ? -6.537  -14.805 -3.966  1.00 94.04 193 A 1 
ATOM 1574 C CG1 . VAL A 1 193 ? -6.394  -13.439 -4.648  1.00 91.26 193 A 1 
ATOM 1575 C CG2 . VAL A 1 193 ? -6.129  -14.602 -2.502  1.00 91.33 193 A 1 
ATOM 1576 N N   . MET A 1 194 ? -8.183  -16.017 -6.433  1.00 94.56 194 A 1 
ATOM 1577 C CA  . MET A 1 194 ? -8.689  -15.937 -7.807  1.00 93.68 194 A 1 
ATOM 1578 C C   . MET A 1 194 ? -10.199 -16.189 -7.884  1.00 93.99 194 A 1 
ATOM 1579 O O   . MET A 1 194 ? -10.885 -15.460 -8.597  1.00 92.48 194 A 1 
ATOM 1580 C CB  . MET A 1 194 ? -7.922  -16.910 -8.710  1.00 92.72 194 A 1 
ATOM 1581 C CG  . MET A 1 194 ? -6.459  -16.490 -8.931  1.00 88.61 194 A 1 
ATOM 1582 S SD  . MET A 1 194 ? -6.176  -14.842 -9.633  1.00 81.67 194 A 1 
ATOM 1583 C CE  . MET A 1 194 ? -6.931  -15.058 -11.263 1.00 68.66 194 A 1 
ATOM 1584 N N   . ASP A 1 195 ? -10.737 -17.104 -7.075  1.00 94.09 195 A 1 
ATOM 1585 C CA  . ASP A 1 195 ? -12.184 -17.360 -6.999  1.00 93.97 195 A 1 
ATOM 1586 C C   . ASP A 1 195 ? -12.982 -16.104 -6.617  1.00 94.02 195 A 1 
ATOM 1587 O O   . ASP A 1 195 ? -14.101 -15.884 -7.077  1.00 91.69 195 A 1 
ATOM 1588 C CB  . ASP A 1 195 ? -12.452 -18.462 -5.960  1.00 93.11 195 A 1 
ATOM 1589 C CG  . ASP A 1 195 ? -11.910 -19.846 -6.350  1.00 87.83 195 A 1 
ATOM 1590 O OD1 . ASP A 1 195 ? -11.671 -20.073 -7.555  1.00 82.06 195 A 1 
ATOM 1591 O OD2 . ASP A 1 195 ? -11.759 -20.668 -5.414  1.00 82.50 195 A 1 
ATOM 1592 N N   . VAL A 1 196 ? -12.404 -15.247 -5.767  1.00 93.62 196 A 1 
ATOM 1593 C CA  . VAL A 1 196 ? -13.044 -14.003 -5.307  1.00 92.57 196 A 1 
ATOM 1594 C C   . VAL A 1 196 ? -12.738 -12.822 -6.233  1.00 92.96 196 A 1 
ATOM 1595 O O   . VAL A 1 196 ? -13.539 -11.887 -6.334  1.00 90.91 196 A 1 
ATOM 1596 C CB  . VAL A 1 196 ? -12.615 -13.698 -3.856  1.00 91.22 196 A 1 
ATOM 1597 C CG1 . VAL A 1 196 ? -13.223 -12.397 -3.303  1.00 85.32 196 A 1 
ATOM 1598 C CG2 . VAL A 1 196 ? -13.041 -14.819 -2.898  1.00 85.76 196 A 1 
ATOM 1599 N N   . THR A 1 197 ? -11.559 -12.797 -6.853  1.00 93.12 197 A 1 
ATOM 1600 C CA  . THR A 1 197 ? -11.074 -11.646 -7.631  1.00 92.55 197 A 1 
ATOM 1601 C C   . THR A 1 197 ? -11.266 -11.784 -9.137  1.00 92.25 197 A 1 
ATOM 1602 O O   . THR A 1 197 ? -11.139 -10.775 -9.820  1.00 89.09 197 A 1 
ATOM 1603 C CB  . THR A 1 197 ? -9.610  -11.304 -7.323  1.00 92.03 197 A 1 
ATOM 1604 O OG1 . THR A 1 197 ? -8.765  -12.395 -7.554  1.00 83.34 197 A 1 
ATOM 1605 C CG2 . THR A 1 197 ? -9.420  -10.874 -5.865  1.00 81.02 197 A 1 
ATOM 1606 N N   . GLY A 1 198 ? -11.612 -12.972 -9.655  1.00 91.97 198 A 1 
ATOM 1607 C CA  . GLY A 1 198 ? -11.789 -13.230 -11.088 1.00 90.28 198 A 1 
ATOM 1608 C C   . GLY A 1 198 ? -12.867 -12.370 -11.762 1.00 90.98 198 A 1 
ATOM 1609 O O   . GLY A 1 198 ? -12.800 -12.125 -12.962 1.00 86.47 198 A 1 
ATOM 1610 N N   . SER A 1 199 ? -13.822 -11.835 -10.993 1.00 91.80 199 A 1 
ATOM 1611 C CA  . SER A 1 199 ? -14.842 -10.894 -11.490 1.00 91.00 199 A 1 
ATOM 1612 C C   . SER A 1 199 ? -14.381 -9.430  -11.553 1.00 91.09 199 A 1 
ATOM 1613 O O   . SER A 1 199 ? -15.135 -8.566  -12.002 1.00 87.25 199 A 1 
ATOM 1614 C CB  . SER A 1 199 ? -16.101 -11.006 -10.627 1.00 89.37 199 A 1 
ATOM 1615 O OG  . SER A 1 199 ? -15.812 -10.694 -9.275  1.00 80.28 199 A 1 
ATOM 1616 N N   . ARG A 1 200 ? -13.174 -9.105  -11.062 1.00 93.39 200 A 1 
ATOM 1617 C CA  . ARG A 1 200 ? -12.677 -7.721  -11.050 1.00 93.40 200 A 1 
ATOM 1618 C C   . ARG A 1 200 ? -12.101 -7.341  -12.403 1.00 94.57 200 A 1 
ATOM 1619 O O   . ARG A 1 200 ? -11.252 -8.041  -12.937 1.00 92.36 200 A 1 
ATOM 1620 C CB  . ARG A 1 200 ? -11.625 -7.503  -9.962  1.00 91.38 200 A 1 
ATOM 1621 C CG  . ARG A 1 200 ? -12.227 -7.638  -8.566  1.00 85.64 200 A 1 
ATOM 1622 C CD  . ARG A 1 200 ? -11.139 -7.347  -7.539  1.00 85.10 200 A 1 
ATOM 1623 N NE  . ARG A 1 200 ? -11.662 -7.480  -6.172  1.00 80.17 200 A 1 
ATOM 1624 C CZ  . ARG A 1 200 ? -10.931 -7.485  -5.077  1.00 77.73 200 A 1 
ATOM 1625 N NH1 . ARG A 1 200 ? -9.638  -7.311  -5.109  1.00 73.28 200 A 1 
ATOM 1626 N NH2 . ARG A 1 200 ? -11.495 -7.685  -3.925  1.00 71.23 200 A 1 
ATOM 1627 N N   . THR A 1 201 ? -12.489 -6.168  -12.892 1.00 94.13 201 A 1 
ATOM 1628 C CA  . THR A 1 201 ? -11.888 -5.564  -14.078 1.00 94.24 201 A 1 
ATOM 1629 C C   . THR A 1 201 ? -10.474 -5.073  -13.764 1.00 95.10 201 A 1 
ATOM 1630 O O   . THR A 1 201 ? -10.247 -4.316  -12.813 1.00 93.65 201 A 1 
ATOM 1631 C CB  . THR A 1 201 ? -12.762 -4.426  -14.617 1.00 92.29 201 A 1 
ATOM 1632 O OG1 . THR A 1 201 ? -13.083 -3.527  -13.584 1.00 80.88 201 A 1 
ATOM 1633 C CG2 . THR A 1 201 ? -14.085 -4.965  -15.162 1.00 78.84 201 A 1 
ATOM 1634 N N   . VAL A 1 202 ? -9.509  -5.539  -14.561 1.00 95.26 202 A 1 
ATOM 1635 C CA  . VAL A 1 202 ? -8.131  -5.037  -14.522 1.00 96.22 202 A 1 
ATOM 1636 C C   . VAL A 1 202 ? -8.082  -3.729  -15.323 1.00 96.57 202 A 1 
ATOM 1637 O O   . VAL A 1 202 ? -8.635  -3.684  -16.417 1.00 94.93 202 A 1 
ATOM 1638 C CB  . VAL A 1 202 ? -7.145  -6.098  -15.049 1.00 95.62 202 A 1 
ATOM 1639 C CG1 . VAL A 1 202 ? -5.700  -5.601  -15.013 1.00 93.13 202 A 1 
ATOM 1640 C CG2 . VAL A 1 202 ? -7.225  -7.355  -14.168 1.00 92.13 202 A 1 
ATOM 1641 N N   . PRO A 1 203 ? -7.474  -2.651  -14.794 1.00 96.70 203 A 1 
ATOM 1642 C CA  . PRO A 1 203 ? -7.343  -1.389  -15.522 1.00 96.76 203 A 1 
ATOM 1643 C C   . PRO A 1 203 ? -6.525  -1.532  -16.812 1.00 97.27 203 A 1 
ATOM 1644 O O   . PRO A 1 203 ? -5.548  -2.270  -16.837 1.00 96.32 203 A 1 
ATOM 1645 C CB  . PRO A 1 203 ? -6.659  -0.426  -14.552 1.00 95.67 203 A 1 
ATOM 1646 C CG  . PRO A 1 203 ? -6.954  -1.016  -13.180 1.00 93.85 203 A 1 
ATOM 1647 C CD  . PRO A 1 203 ? -6.978  -2.511  -13.441 1.00 96.04 203 A 1 
ATOM 1648 N N   . GLU A 1 204 ? -6.841  -0.739  -17.840 1.00 96.76 204 A 1 
ATOM 1649 C CA  . GLU A 1 204 ? -6.227  -0.816  -19.183 1.00 96.67 204 A 1 
ATOM 1650 C C   . GLU A 1 204 ? -4.698  -0.642  -19.203 1.00 97.09 204 A 1 
ATOM 1651 O O   . GLU A 1 204 ? -4.013  -1.162  -20.079 1.00 95.52 204 A 1 
ATOM 1652 C CB  . GLU A 1 204 ? -6.828  0.282   -20.067 1.00 95.20 204 A 1 
ATOM 1653 C CG  . GLU A 1 204 ? -8.339  0.106   -20.288 1.00 87.49 204 A 1 
ATOM 1654 C CD  . GLU A 1 204 ? -8.944  1.240   -21.131 1.00 82.70 204 A 1 
ATOM 1655 O OE1 . GLU A 1 204 ? -10.156 1.133   -21.419 1.00 73.91 204 A 1 
ATOM 1656 O OE2 . GLU A 1 204 ? -8.201  2.201   -21.431 1.00 72.54 204 A 1 
ATOM 1657 N N   . TRP A 1 205 ? -4.140  0.064   -18.218 1.00 97.53 205 A 1 
ATOM 1658 C CA  . TRP A 1 205 ? -2.688  0.247   -18.106 1.00 97.89 205 A 1 
ATOM 1659 C C   . TRP A 1 205 ? -1.939  -1.006  -17.620 1.00 98.18 205 A 1 
ATOM 1660 O O   . TRP A 1 205 ? -0.706  -1.016  -17.584 1.00 97.79 205 A 1 
ATOM 1661 C CB  . TRP A 1 205 ? -2.406  1.467   -17.231 1.00 97.79 205 A 1 
ATOM 1662 C CG  . TRP A 1 205 ? -2.735  1.318   -15.783 1.00 97.84 205 A 1 
ATOM 1663 C CD1 . TRP A 1 205 ? -3.943  1.536   -15.214 1.00 97.03 205 A 1 
ATOM 1664 C CD2 . TRP A 1 205 ? -1.857  0.914   -14.697 1.00 97.55 205 A 1 
ATOM 1665 N NE1 . TRP A 1 205 ? -3.872  1.301   -13.857 1.00 96.68 205 A 1 
ATOM 1666 C CE2 . TRP A 1 205 ? -2.604  0.920   -13.478 1.00 97.08 205 A 1 
ATOM 1667 C CE3 . TRP A 1 205 ? -0.498  0.546   -14.613 1.00 96.92 205 A 1 
ATOM 1668 C CZ2 . TRP A 1 205 ? -2.029  0.597   -12.245 1.00 95.66 205 A 1 
ATOM 1669 C CZ3 . TRP A 1 205 ? 0.087   0.216   -13.383 1.00 95.88 205 A 1 
ATOM 1670 C CH2 . TRP A 1 205 ? -0.674  0.245   -12.198 1.00 95.23 205 A 1 
ATOM 1671 N N   . LEU A 1 206 ? -2.667  -2.067  -17.266 1.00 97.57 206 A 1 
ATOM 1672 C CA  . LEU A 1 206 ? -2.143  -3.376  -16.891 1.00 97.54 206 A 1 
ATOM 1673 C C   . LEU A 1 206 ? -2.707  -4.454  -17.818 1.00 97.42 206 A 1 
ATOM 1674 O O   . LEU A 1 206 ? -3.905  -4.498  -18.071 1.00 95.96 206 A 1 
ATOM 1675 C CB  . LEU A 1 206 ? -2.521  -3.707  -15.436 1.00 97.31 206 A 1 
ATOM 1676 C CG  . LEU A 1 206 ? -1.873  -2.812  -14.373 1.00 96.96 206 A 1 
ATOM 1677 C CD1 . LEU A 1 206 ? -2.442  -3.147  -12.994 1.00 94.51 206 A 1 
ATOM 1678 C CD2 . LEU A 1 206 ? -0.356  -3.015  -14.316 1.00 94.76 206 A 1 
ATOM 1679 N N   . THR A 1 207 ? -1.873  -5.379  -18.248 1.00 97.48 207 A 1 
ATOM 1680 C CA  . THR A 1 207 ? -2.313  -6.628  -18.876 1.00 97.00 207 A 1 
ATOM 1681 C C   . THR A 1 207 ? -2.208  -7.755  -17.857 1.00 96.90 207 A 1 
ATOM 1682 O O   . THR A 1 207 ? -1.225  -7.828  -17.118 1.00 95.36 207 A 1 
ATOM 1683 C CB  . THR A 1 207 ? -1.522  -6.953  -20.146 1.00 95.66 207 A 1 
ATOM 1684 O OG1 . THR A 1 207 ? -0.158  -7.119  -19.859 1.00 82.54 207 A 1 
ATOM 1685 C CG2 . THR A 1 207 ? -1.634  -5.841  -21.185 1.00 79.30 207 A 1 
ATOM 1686 N N   . SER A 1 208 ? -3.221  -8.616  -17.780 1.00 96.38 208 A 1 
ATOM 1687 C CA  . SER A 1 208 ? -3.230  -9.753  -16.858 1.00 95.59 208 A 1 
ATOM 1688 C C   . SER A 1 208 ? -3.395  -11.069 -17.605 1.00 95.23 208 A 1 
ATOM 1689 O O   . SER A 1 208 ? -4.337  -11.222 -18.375 1.00 91.45 208 A 1 
ATOM 1690 C CB  . SER A 1 208 ? -4.332  -9.606  -15.806 1.00 93.39 208 A 1 
ATOM 1691 O OG  . SER A 1 208 ? -5.612  -9.582  -16.409 1.00 83.93 208 A 1 
ATOM 1692 N N   . ASP A 1 209 ? -2.527  -12.023 -17.306 1.00 95.42 209 A 1 
ATOM 1693 C CA  . ASP A 1 209 ? -2.656  -13.432 -17.652 1.00 94.86 209 A 1 
ATOM 1694 C C   . ASP A 1 209 ? -2.994  -14.196 -16.365 1.00 94.49 209 A 1 
ATOM 1695 O O   . ASP A 1 209 ? -2.147  -14.380 -15.484 1.00 91.92 209 A 1 
ATOM 1696 C CB  . ASP A 1 209 ? -1.360  -13.887 -18.325 1.00 93.61 209 A 1 
ATOM 1697 C CG  . ASP A 1 209 ? -1.334  -15.373 -18.665 1.00 88.75 209 A 1 
ATOM 1698 O OD1 . ASP A 1 209 ? -2.292  -16.096 -18.313 1.00 81.97 209 A 1 
ATOM 1699 O OD2 . ASP A 1 209 ? -0.283  -15.797 -19.193 1.00 82.66 209 A 1 
ATOM 1700 N N   . SER A 1 210 ? -4.271  -14.571 -16.241 1.00 93.94 210 A 1 
ATOM 1701 C CA  . SER A 1 210 ? -4.808  -15.233 -15.051 1.00 92.66 210 A 1 
ATOM 1702 C C   . SER A 1 210 ? -4.347  -16.683 -14.919 1.00 93.07 210 A 1 
ATOM 1703 O O   . SER A 1 210 ? -4.243  -17.173 -13.797 1.00 89.99 210 A 1 
ATOM 1704 C CB  . SER A 1 210 ? -6.335  -15.175 -15.064 1.00 89.63 210 A 1 
ATOM 1705 O OG  . SER A 1 210 ? -6.771  -13.826 -15.046 1.00 77.42 210 A 1 
ATOM 1706 N N   . GLU A 1 211 ? -4.030  -17.362 -16.034 1.00 92.35 211 A 1 
ATOM 1707 C CA  . GLU A 1 211 ? -3.583  -18.762 -16.030 1.00 91.93 211 A 1 
ATOM 1708 C C   . GLU A 1 211 ? -2.176  -18.889 -15.444 1.00 92.61 211 A 1 
ATOM 1709 O O   . GLU A 1 211 ? -1.926  -19.704 -14.556 1.00 90.50 211 A 1 
ATOM 1710 C CB  . GLU A 1 211 ? -3.616  -19.337 -17.453 1.00 90.57 211 A 1 
ATOM 1711 C CG  . GLU A 1 211 ? -5.041  -19.399 -18.028 1.00 82.08 211 A 1 
ATOM 1712 C CD  . GLU A 1 211 ? -5.123  -20.100 -19.395 1.00 74.16 211 A 1 
ATOM 1713 O OE1 . GLU A 1 211 ? -6.269  -20.286 -19.860 1.00 66.66 211 A 1 
ATOM 1714 O OE2 . GLU A 1 211 ? -4.062  -20.455 -19.953 1.00 63.99 211 A 1 
ATOM 1715 N N   . ASN A 1 212 ? -1.279  -18.003 -15.878 1.00 93.93 212 A 1 
ATOM 1716 C CA  . ASN A 1 212 ? 0.112   -17.989 -15.420 1.00 94.18 212 A 1 
ATOM 1717 C C   . ASN A 1 212 ? 0.352   -17.088 -14.197 1.00 95.00 212 A 1 
ATOM 1718 O O   . ASN A 1 212 ? 1.503   -16.920 -13.773 1.00 93.62 212 A 1 
ATOM 1719 C CB  . ASN A 1 212 ? 1.003   -17.625 -16.612 1.00 93.64 212 A 1 
ATOM 1720 C CG  . ASN A 1 212 ? 0.949   -18.696 -17.688 1.00 91.49 212 A 1 
ATOM 1721 O OD1 . ASN A 1 212 ? 1.251   -19.849 -17.433 1.00 82.22 212 A 1 
ATOM 1722 N ND2 . ASN A 1 212 ? 0.588   -18.361 -18.897 1.00 81.42 212 A 1 
ATOM 1723 N N   . LEU A 1 213 ? -0.698  -16.492 -13.622 1.00 95.03 213 A 1 
ATOM 1724 C CA  . LEU A 1 213 ? -0.616  -15.506 -12.534 1.00 95.74 213 A 1 
ATOM 1725 C C   . LEU A 1 213 ? 0.440   -14.430 -12.824 1.00 96.55 213 A 1 
ATOM 1726 O O   . LEU A 1 213 ? 1.295   -14.106 -11.987 1.00 95.21 213 A 1 
ATOM 1727 C CB  . LEU A 1 213 ? -0.414  -16.212 -11.183 1.00 94.96 213 A 1 
ATOM 1728 C CG  . LEU A 1 213 ? -1.561  -17.138 -10.755 1.00 93.90 213 A 1 
ATOM 1729 C CD1 . LEU A 1 213 ? -1.159  -17.870 -9.473  1.00 89.33 213 A 1 
ATOM 1730 C CD2 . LEU A 1 213 ? -2.839  -16.359 -10.459 1.00 89.11 213 A 1 
ATOM 1731 N N   . ARG A 1 214 ? 0.395   -13.897 -14.051 1.00 96.30 214 A 1 
ATOM 1732 C CA  . ARG A 1 214 ? 1.343   -12.938 -14.606 1.00 96.75 214 A 1 
ATOM 1733 C C   . ARG A 1 214 ? 0.615   -11.672 -15.032 1.00 96.97 214 A 1 
ATOM 1734 O O   . ARG A 1 214 ? -0.491  -11.710 -15.541 1.00 95.29 214 A 1 
ATOM 1735 C CB  . ARG A 1 214 ? 2.102   -13.621 -15.757 1.00 95.02 214 A 1 
ATOM 1736 C CG  . ARG A 1 214 ? 3.158   -12.723 -16.403 1.00 88.19 214 A 1 
ATOM 1737 C CD  . ARG A 1 214 ? 3.895   -13.486 -17.506 1.00 88.03 214 A 1 
ATOM 1738 N NE  . ARG A 1 214 ? 4.826   -12.600 -18.233 1.00 75.96 214 A 1 
ATOM 1739 C CZ  . ARG A 1 214 ? 5.605   -12.947 -19.239 1.00 69.84 214 A 1 
ATOM 1740 N NH1 . ARG A 1 214 ? 5.653   -14.170 -19.679 1.00 63.40 214 A 1 
ATOM 1741 N NH2 . ARG A 1 214 ? 6.355   -12.058 -19.825 1.00 56.37 214 A 1 
ATOM 1742 N N   . GLY A 1 215 ? 1.249   -10.530 -14.837 1.00 96.81 215 A 1 
ATOM 1743 C CA  . GLY A 1 215 ? 0.772   -9.246  -15.326 1.00 97.12 215 A 1 
ATOM 1744 C C   . GLY A 1 215 ? 1.922   -8.409  -15.862 1.00 97.82 215 A 1 
ATOM 1745 O O   . GLY A 1 215 ? 3.047   -8.503  -15.372 1.00 96.90 215 A 1 
ATOM 1746 N N   . THR A 1 216 ? 1.644   -7.586  -16.862 1.00 97.70 216 A 1 
ATOM 1747 C CA  . THR A 1 216 ? 2.623   -6.673  -17.465 1.00 97.91 216 A 1 
ATOM 1748 C C   . THR A 1 216 ? 2.092   -5.252  -17.397 1.00 98.09 216 A 1 
ATOM 1749 O O   . THR A 1 216 ? 0.904   -5.012  -17.604 1.00 96.99 216 A 1 
ATOM 1750 C CB  . THR A 1 216 ? 2.960   -7.074  -18.908 1.00 96.98 216 A 1 
ATOM 1751 O OG1 . THR A 1 216 ? 3.332   -8.431  -18.948 1.00 84.19 216 A 1 
ATOM 1752 C CG2 . THR A 1 216 ? 4.127   -6.280  -19.486 1.00 83.56 216 A 1 
ATOM 1753 N N   . VAL A 1 217 ? 2.970   -4.293  -17.112 1.00 97.96 217 A 1 
ATOM 1754 C CA  . VAL A 1 217 ? 2.615   -2.873  -17.143 1.00 98.11 217 A 1 
ATOM 1755 C C   . VAL A 1 217 ? 2.682   -2.380  -18.583 1.00 98.17 217 A 1 
ATOM 1756 O O   . VAL A 1 217 ? 3.770   -2.186  -19.120 1.00 97.28 217 A 1 
ATOM 1757 C CB  . VAL A 1 217 ? 3.527   -2.059  -16.215 1.00 97.71 217 A 1 
ATOM 1758 C CG1 . VAL A 1 217 ? 3.110   -0.586  -16.182 1.00 96.52 217 A 1 
ATOM 1759 C CG2 . VAL A 1 217 ? 3.441   -2.599  -14.788 1.00 96.17 217 A 1 
ATOM 1760 N N   . ALA A 1 218 ? 1.523   -2.164  -19.211 1.00 97.93 218 A 1 
ATOM 1761 C CA  . ALA A 1 218 ? 1.430   -1.730  -20.605 1.00 97.66 218 A 1 
ATOM 1762 C C   . ALA A 1 218 ? 1.730   -0.232  -20.770 1.00 97.72 218 A 1 
ATOM 1763 O O   . ALA A 1 218 ? 2.458   0.174   -21.673 1.00 95.40 218 A 1 
ATOM 1764 C CB  . ALA A 1 218 ? 0.032   -2.084  -21.126 1.00 96.76 218 A 1 
ATOM 1765 N N   . SER A 1 219 ? 1.206   0.602   -19.867 1.00 97.89 219 A 1 
ATOM 1766 C CA  . SER A 1 219 ? 1.372   2.058   -19.930 1.00 97.70 219 A 1 
ATOM 1767 C C   . SER A 1 219 ? 1.457   2.684   -18.535 1.00 97.85 219 A 1 
ATOM 1768 O O   . SER A 1 219 ? 1.354   2.011   -17.509 1.00 96.14 219 A 1 
ATOM 1769 C CB  . SER A 1 219 ? 0.239   2.669   -20.772 1.00 96.39 219 A 1 
ATOM 1770 O OG  . SER A 1 219 ? -0.993  2.566   -20.088 1.00 91.35 219 A 1 
ATOM 1771 N N   . LYS A 1 220 ? 1.699   4.003   -18.476 1.00 97.51 220 A 1 
ATOM 1772 C CA  . LYS A 1 220 ? 1.603   4.740   -17.206 1.00 97.33 220 A 1 
ATOM 1773 C C   . LYS A 1 220 ? 0.124   4.946   -16.854 1.00 97.65 220 A 1 
ATOM 1774 O O   . LYS A 1 220 ? -0.646  5.281   -17.750 1.00 96.55 220 A 1 
ATOM 1775 C CB  . LYS A 1 220 ? 2.337   6.084   -17.293 1.00 96.05 220 A 1 
ATOM 1776 C CG  . LYS A 1 220 ? 3.860   5.910   -17.400 1.00 92.80 220 A 1 
ATOM 1777 C CD  . LYS A 1 220 ? 4.550   7.274   -17.528 1.00 89.09 220 A 1 
ATOM 1778 C CE  . LYS A 1 220 ? 6.060   7.087   -17.694 1.00 82.25 220 A 1 
ATOM 1779 N NZ  . LYS A 1 220 ? 6.744   8.373   -17.997 1.00 73.82 220 A 1 
ATOM 1780 N N   . PRO A 1 221 ? -0.271  4.811   -15.574 1.00 97.46 221 A 1 
ATOM 1781 C CA  . PRO A 1 221 ? -1.646  5.069   -15.170 1.00 97.28 221 A 1 
ATOM 1782 C C   . PRO A 1 221 ? -2.018  6.537   -15.407 1.00 97.25 221 A 1 
ATOM 1783 O O   . PRO A 1 221 ? -1.302  7.453   -14.975 1.00 95.69 221 A 1 
ATOM 1784 C CB  . PRO A 1 221 ? -1.734  4.665   -13.695 1.00 96.30 221 A 1 
ATOM 1785 C CG  . PRO A 1 221 ? -0.291  4.766   -13.203 1.00 94.43 221 A 1 
ATOM 1786 C CD  . PRO A 1 221 ? 0.542   4.433   -14.436 1.00 96.86 221 A 1 
ATOM 1787 N N   . LEU A 1 222 ? -3.140  6.755   -16.091 1.00 96.41 222 A 1 
ATOM 1788 C CA  . LEU A 1 222 ? -3.792  8.048   -16.282 1.00 96.07 222 A 1 
ATOM 1789 C C   . LEU A 1 222 ? -4.848  8.276   -15.194 1.00 96.26 222 A 1 
ATOM 1790 O O   . LEU A 1 222 ? -5.254  7.348   -14.490 1.00 95.12 222 A 1 
ATOM 1791 C CB  . LEU A 1 222 ? -4.403  8.112   -17.695 1.00 95.10 222 A 1 
ATOM 1792 C CG  . LEU A 1 222 ? -3.389  8.000   -18.850 1.00 92.14 222 A 1 
ATOM 1793 C CD1 . LEU A 1 222 ? -4.129  8.004   -20.188 1.00 84.83 222 A 1 
ATOM 1794 C CD2 . LEU A 1 222 ? -2.384  9.158   -18.854 1.00 85.24 222 A 1 
ATOM 1795 N N   . ARG A 1 223 ? -5.301  9.530   -15.053 1.00 95.84 223 A 1 
ATOM 1796 C CA  . ARG A 1 223 ? -6.342  9.883   -14.075 1.00 95.81 223 A 1 
ATOM 1797 C C   . ARG A 1 223 ? -7.649  9.109   -14.302 1.00 96.14 223 A 1 
ATOM 1798 O O   . ARG A 1 223 ? -8.290  8.719   -13.333 1.00 94.59 223 A 1 
ATOM 1799 C CB  . ARG A 1 223 ? -6.567  11.402  -14.115 1.00 94.63 223 A 1 
ATOM 1800 C CG  . ARG A 1 223 ? -7.627  11.898  -13.125 1.00 90.62 223 A 1 
ATOM 1801 C CD  . ARG A 1 223 ? -7.310  11.504  -11.691 1.00 88.37 223 A 1 
ATOM 1802 N NE  . ARG A 1 223 ? -8.360  11.917  -10.767 1.00 85.17 223 A 1 
ATOM 1803 C CZ  . ARG A 1 223 ? -9.456  11.249  -10.457 1.00 84.24 223 A 1 
ATOM 1804 N NH1 . ARG A 1 223 ? -9.764  10.087  -10.980 1.00 71.48 223 A 1 
ATOM 1805 N NH2 . ARG A 1 223 ? -10.265 11.770  -9.588  1.00 77.10 223 A 1 
ATOM 1806 N N   . GLU A 1 224 ? -7.992  8.863   -15.572 1.00 95.96 224 A 1 
ATOM 1807 C CA  . GLU A 1 224 ? -9.193  8.140   -16.025 1.00 95.25 224 A 1 
ATOM 1808 C C   . GLU A 1 224 ? -9.212  6.675   -15.570 1.00 95.47 224 A 1 
ATOM 1809 O O   . GLU A 1 224 ? -10.259 6.142   -15.222 1.00 93.70 224 A 1 
ATOM 1810 C CB  . GLU A 1 224 ? -9.247  8.211   -17.556 1.00 93.85 224 A 1 
ATOM 1811 C CG  . GLU A 1 224 ? -9.422  9.660   -18.050 1.00 87.86 224 A 1 
ATOM 1812 C CD  . GLU A 1 224 ? -9.216  9.817   -19.564 1.00 83.84 224 A 1 
ATOM 1813 O OE1 . GLU A 1 224 ? -9.090  10.993  -19.974 1.00 75.77 224 A 1 
ATOM 1814 O OE2 . GLU A 1 224 ? -9.112  8.788   -20.256 1.00 75.82 224 A 1 
ATOM 1815 N N   . HIS A 1 225 ? -8.040  6.037   -15.460 1.00 96.33 225 A 1 
ATOM 1816 C CA  . HIS A 1 225 ? -7.923  4.657   -14.968 1.00 95.73 225 A 1 
ATOM 1817 C C   . HIS A 1 225 ? -8.181  4.528   -13.457 1.00 95.44 225 A 1 
ATOM 1818 O O   . HIS A 1 225 ? -8.252  3.421   -12.909 1.00 93.65 225 A 1 
ATOM 1819 C CB  . HIS A 1 225 ? -6.522  4.124   -15.303 1.00 95.39 225 A 1 
ATOM 1820 C CG  . HIS A 1 225 ? -6.125  4.173   -16.759 1.00 95.20 225 A 1 
ATOM 1821 N ND1 . HIS A 1 225 ? -4.828  4.179   -17.243 1.00 85.65 225 A 1 
ATOM 1822 C CD2 . HIS A 1 225 ? -6.952  4.180   -17.846 1.00 86.69 225 A 1 
ATOM 1823 C CE1 . HIS A 1 225 ? -4.883  4.183   -18.579 1.00 87.99 225 A 1 
ATOM 1824 N NE2 . HIS A 1 225 ? -6.158  4.192   -18.993 1.00 90.15 225 A 1 
ATOM 1825 N N   . ILE A 1 226 ? -8.281  5.659   -12.747 1.00 95.50 226 A 1 
ATOM 1826 C CA  . ILE A 1 226 ? -8.498  5.695   -11.304 1.00 95.11 226 A 1 
ATOM 1827 C C   . ILE A 1 226 ? -9.991  5.890   -11.040 1.00 94.66 226 A 1 
ATOM 1828 O O   . ILE A 1 226 ? -10.511 7.005   -11.057 1.00 92.21 226 A 1 
ATOM 1829 C CB  . ILE A 1 226 ? -7.613  6.759   -10.624 1.00 94.83 226 A 1 
ATOM 1830 C CG1 . ILE A 1 226 ? -6.125  6.519   -10.967 1.00 92.91 226 A 1 
ATOM 1831 C CG2 . ILE A 1 226 ? -7.840  6.709   -9.101  1.00 92.06 226 A 1 
ATOM 1832 C CD1 . ILE A 1 226 ? -5.180  7.609   -10.463 1.00 86.42 226 A 1 
ATOM 1833 N N   . THR A 1 227 ? -10.666 4.789   -10.732 1.00 94.06 227 A 1 
ATOM 1834 C CA  . THR A 1 227 ? -12.118 4.736   -10.491 1.00 92.24 227 A 1 
ATOM 1835 C C   . THR A 1 227 ? -12.575 5.401   -9.189  1.00 92.48 227 A 1 
ATOM 1836 O O   . THR A 1 227 ? -13.769 5.545   -8.954  1.00 89.85 227 A 1 
ATOM 1837 C CB  . THR A 1 227 ? -12.592 3.275   -10.488 1.00 89.75 227 A 1 
ATOM 1838 O OG1 . THR A 1 227 ? -11.861 2.534   -9.525  1.00 81.79 227 A 1 
ATOM 1839 C CG2 . THR A 1 227 ? -12.362 2.596   -11.837 1.00 77.80 227 A 1 
ATOM 1840 N N   . TYR A 1 228 ? -11.649 5.776   -8.303  1.00 93.90 228 A 1 
ATOM 1841 C CA  . TYR A 1 228 ? -11.996 6.405   -7.030  1.00 93.50 228 A 1 
ATOM 1842 C C   . TYR A 1 228 ? -12.347 7.880   -7.229  1.00 94.10 228 A 1 
ATOM 1843 O O   . TYR A 1 228 ? -11.590 8.629   -7.856  1.00 91.90 228 A 1 
ATOM 1844 C CB  . TYR A 1 228 ? -10.850 6.245   -6.019  1.00 92.49 228 A 1 
ATOM 1845 C CG  . TYR A 1 228 ? -10.476 4.804   -5.735  1.00 92.05 228 A 1 
ATOM 1846 C CD1 . TYR A 1 228 ? -11.399 3.956   -5.092  1.00 87.43 228 A 1 
ATOM 1847 C CD2 . TYR A 1 228 ? -9.240  4.287   -6.180  1.00 87.76 228 A 1 
ATOM 1848 C CE1 . TYR A 1 228 ? -11.112 2.590   -4.923  1.00 86.58 228 A 1 
ATOM 1849 C CE2 . TYR A 1 228 ? -8.951  2.917   -6.012  1.00 86.87 228 A 1 
ATOM 1850 C CZ  . TYR A 1 228 ? -9.897  2.064   -5.396  1.00 87.39 228 A 1 
ATOM 1851 O OH  . TYR A 1 228 ? -9.654  0.737   -5.278  1.00 85.33 228 A 1 
ATOM 1852 N N   . ASP A 1 229 ? -13.449 8.315   -6.607  1.00 93.81 229 A 1 
ATOM 1853 C CA  . ASP A 1 229 ? -13.811 9.722   -6.514  1.00 93.77 229 A 1 
ATOM 1854 C C   . ASP A 1 229 ? -12.863 10.440  -5.539  1.00 94.44 229 A 1 
ATOM 1855 O O   . ASP A 1 229 ? -13.064 10.440  -4.317  1.00 92.54 229 A 1 
ATOM 1856 C CB  . ASP A 1 229 ? -15.287 9.856   -6.120  1.00 91.65 229 A 1 
ATOM 1857 C CG  . ASP A 1 229 ? -15.681 11.323  -5.961  1.00 82.29 229 A 1 
ATOM 1858 O OD1 . ASP A 1 229 ? -15.103 12.152  -6.695  1.00 74.08 229 A 1 
ATOM 1859 O OD2 . ASP A 1 229 ? -16.480 11.594  -5.041  1.00 76.38 229 A 1 
ATOM 1860 N N   . LEU A 1 230 ? -11.765 10.979  -6.073  1.00 94.92 230 A 1 
ATOM 1861 C CA  . LEU A 1 230 ? -10.741 11.714  -5.336  1.00 95.55 230 A 1 
ATOM 1862 C C   . LEU A 1 230 ? -10.598 13.115  -5.926  1.00 96.00 230 A 1 
ATOM 1863 O O   . LEU A 1 230 ? -10.480 13.276  -7.140  1.00 94.35 230 A 1 
ATOM 1864 C CB  . LEU A 1 230 ? -9.397  10.966  -5.387  1.00 94.72 230 A 1 
ATOM 1865 C CG  . LEU A 1 230 ? -9.410  9.572   -4.734  1.00 93.72 230 A 1 
ATOM 1866 C CD1 . LEU A 1 230 ? -8.041  8.914   -4.910  1.00 89.08 230 A 1 
ATOM 1867 C CD2 . LEU A 1 230 ? -9.724  9.636   -3.238  1.00 89.59 230 A 1 
ATOM 1868 N N   . ARG A 1 231 ? -10.560 14.119  -5.057  1.00 96.30 231 A 1 
ATOM 1869 C CA  . ARG A 1 231 ? -10.296 15.513  -5.410  1.00 96.36 231 A 1 
ATOM 1870 C C   . ARG A 1 231 ? -8.846  15.854  -5.083  1.00 96.94 231 A 1 
ATOM 1871 O O   . ARG A 1 231 ? -8.522  16.367  -4.014  1.00 95.94 231 A 1 
ATOM 1872 C CB  . ARG A 1 231 ? -11.319 16.427  -4.724  1.00 95.46 231 A 1 
ATOM 1873 C CG  . ARG A 1 231 ? -12.695 16.304  -5.390  1.00 91.24 231 A 1 
ATOM 1874 C CD  . ARG A 1 231 ? -13.710 17.265  -4.767  1.00 87.64 231 A 1 
ATOM 1875 N NE  . ARG A 1 231 ? -14.492 16.615  -3.705  1.00 78.17 231 A 1 
ATOM 1876 C CZ  . ARG A 1 231 ? -15.493 17.170  -3.043  1.00 71.18 231 A 1 
ATOM 1877 N NH1 . ARG A 1 231 ? -15.799 18.430  -3.185  1.00 65.54 231 A 1 
ATOM 1878 N NH2 . ARG A 1 231 ? -16.218 16.454  -2.233  1.00 60.46 231 A 1 
ATOM 1879 N N   . GLU A 1 232 ? -7.962  15.526  -6.025  1.00 96.34 232 A 1 
ATOM 1880 C CA  . GLU A 1 232 ? -6.524  15.739  -5.898  1.00 96.46 232 A 1 
ATOM 1881 C C   . GLU A 1 232 ? -6.135  17.220  -5.777  1.00 97.04 232 A 1 
ATOM 1882 O O   . GLU A 1 232 ? -5.149  17.533  -5.114  1.00 96.02 232 A 1 
ATOM 1883 C CB  . GLU A 1 232 ? -5.774  15.049  -7.053  1.00 94.47 232 A 1 
ATOM 1884 C CG  . GLU A 1 232 ? -6.167  15.467  -8.480  1.00 90.86 232 A 1 
ATOM 1885 C CD  . GLU A 1 232 ? -7.363  14.696  -9.081  1.00 91.33 232 A 1 
ATOM 1886 O OE1 . GLU A 1 232 ? -7.545  14.755  -10.306 1.00 84.72 232 A 1 
ATOM 1887 O OE2 . GLU A 1 232 ? -8.108  14.013  -8.337  1.00 85.84 232 A 1 
ATOM 1888 N N   . THR A 1 233 ? -6.948  18.138  -6.324  1.00 97.35 233 A 1 
ATOM 1889 C CA  . THR A 1 233 ? -6.749  19.594  -6.216  1.00 97.24 233 A 1 
ATOM 1890 C C   . THR A 1 233 ? -6.726  20.054  -4.761  1.00 97.51 233 A 1 
ATOM 1891 O O   . THR A 1 233 ? -5.785  20.726  -4.343  1.00 96.55 233 A 1 
ATOM 1892 C CB  . THR A 1 233 ? -7.844  20.352  -6.978  1.00 96.36 233 A 1 
ATOM 1893 O OG1 . THR A 1 233 ? -9.117  19.895  -6.566  1.00 88.44 233 A 1 
ATOM 1894 C CG2 . THR A 1 233 ? -7.757  20.111  -8.486  1.00 86.03 233 A 1 
ATOM 1895 N N   . LEU A 1 234 ? -7.673  19.579  -3.940  1.00 97.05 234 A 1 
ATOM 1896 C CA  . LEU A 1 234 ? -7.736  19.897  -2.506  1.00 97.12 234 A 1 
ATOM 1897 C C   . LEU A 1 234 ? -6.507  19.396  -1.735  1.00 97.62 234 A 1 
ATOM 1898 O O   . LEU A 1 234 ? -6.107  19.992  -0.736  1.00 97.00 234 A 1 
ATOM 1899 C CB  . LEU A 1 234 ? -9.006  19.274  -1.902  1.00 96.61 234 A 1 
ATOM 1900 C CG  . LEU A 1 234 ? -10.340 19.829  -2.439  1.00 95.51 234 A 1 
ATOM 1901 C CD1 . LEU A 1 234 ? -11.497 19.116  -1.741  1.00 91.53 234 A 1 
ATOM 1902 C CD2 . LEU A 1 234 ? -10.493 21.326  -2.177  1.00 91.52 234 A 1 
ATOM 1903 N N   . ILE A 1 235 ? -5.895  18.295  -2.183  1.00 97.57 235 A 1 
ATOM 1904 C CA  . ILE A 1 235 ? -4.660  17.766  -1.589  1.00 97.64 235 A 1 
ATOM 1905 C C   . ILE A 1 235 ? -3.479  18.667  -1.947  1.00 97.64 235 A 1 
ATOM 1906 O O   . ILE A 1 235 ? -2.645  18.946  -1.087  1.00 96.77 235 A 1 
ATOM 1907 C CB  . ILE A 1 235 ? -4.405  16.307  -2.027  1.00 97.46 235 A 1 
ATOM 1908 C CG1 . ILE A 1 235 ? -5.608  15.403  -1.673  1.00 96.64 235 A 1 
ATOM 1909 C CG2 . ILE A 1 235 ? -3.115  15.769  -1.380  1.00 96.39 235 A 1 
ATOM 1910 C CD1 . ILE A 1 235 ? -5.495  13.975  -2.213  1.00 94.02 235 A 1 
ATOM 1911 N N   . VAL A 1 236 ? -3.410  19.136  -3.204  1.00 97.58 236 A 1 
ATOM 1912 C CA  . VAL A 1 236 ? -2.357  20.055  -3.659  1.00 97.51 236 A 1 
ATOM 1913 C C   . VAL A 1 236 ? -2.452  21.386  -2.915  1.00 97.41 236 A 1 
ATOM 1914 O O   . VAL A 1 236 ? -1.443  21.853  -2.392  1.00 96.34 236 A 1 
ATOM 1915 C CB  . VAL A 1 236 ? -2.405  20.246  -5.185  1.00 96.95 236 A 1 
ATOM 1916 C CG1 . VAL A 1 236 ? -1.375  21.272  -5.667  1.00 94.60 236 A 1 
ATOM 1917 C CG2 . VAL A 1 236 ? -2.093  18.926  -5.904  1.00 94.73 236 A 1 
ATOM 1918 N N   . GLU A 1 237 ? -3.656  21.950  -2.781  1.00 97.12 237 A 1 
ATOM 1919 C CA  . GLU A 1 237 ? -3.897  23.175  -2.007  1.00 96.72 237 A 1 
ATOM 1920 C C   . GLU A 1 237 ? -3.441  23.042  -0.549  1.00 96.61 237 A 1 
ATOM 1921 O O   . GLU A 1 237 ? -2.782  23.936  -0.027  1.00 95.35 237 A 1 
ATOM 1922 C CB  . GLU A 1 237 ? -5.390  23.495  -2.017  1.00 96.21 237 A 1 
ATOM 1923 C CG  . GLU A 1 237 ? -5.913  24.016  -3.365  1.00 92.86 237 A 1 
ATOM 1924 C CD  . GLU A 1 237 ? -7.448  24.046  -3.394  1.00 91.86 237 A 1 
ATOM 1925 O OE1 . GLU A 1 237 ? -7.996  24.105  -4.512  1.00 84.94 237 A 1 
ATOM 1926 O OE2 . GLU A 1 237 ? -8.063  23.950  -2.301  1.00 85.81 237 A 1 
ATOM 1927 N N   . LEU A 1 238 ? -3.737  21.913  0.100   1.00 96.60 238 A 1 
ATOM 1928 C CA  . LEU A 1 238 ? -3.338  21.659  1.491   1.00 96.22 238 A 1 
ATOM 1929 C C   . LEU A 1 238 ? -1.822  21.723  1.704   1.00 96.14 238 A 1 
ATOM 1930 O O   . LEU A 1 238 ? -1.368  22.161  2.759   1.00 94.59 238 A 1 
ATOM 1931 C CB  . LEU A 1 238 ? -3.855  20.276  1.911   1.00 96.01 238 A 1 
ATOM 1932 C CG  . LEU A 1 238 ? -3.524  19.888  3.368   1.00 95.28 238 A 1 
ATOM 1933 C CD1 . LEU A 1 238 ? -4.236  20.778  4.382   1.00 90.65 238 A 1 
ATOM 1934 C CD2 . LEU A 1 238 ? -3.964  18.448  3.620   1.00 91.13 238 A 1 
ATOM 1935 N N   . TYR A 1 239 ? -1.029  21.209  0.754   1.00 96.07 239 A 1 
ATOM 1936 C CA  . TYR A 1 239 ? 0.430   21.165  0.863   1.00 95.02 239 A 1 
ATOM 1937 C C   . TYR A 1 239 ? 1.132   22.388  0.256   1.00 94.42 239 A 1 
ATOM 1938 O O   . TYR A 1 239 ? 2.356   22.496  0.382   1.00 91.17 239 A 1 
ATOM 1939 C CB  . TYR A 1 239 ? 0.941   19.878  0.219   1.00 94.38 239 A 1 
ATOM 1940 C CG  . TYR A 1 239 ? 0.733   18.614  1.028   1.00 94.95 239 A 1 
ATOM 1941 C CD1 . TYR A 1 239 ? 1.421   18.440  2.246   1.00 90.87 239 A 1 
ATOM 1942 C CD2 . TYR A 1 239 ? -0.086  17.587  0.536   1.00 91.36 239 A 1 
ATOM 1943 C CE1 . TYR A 1 239 ? 1.299   17.233  2.959   1.00 90.51 239 A 1 
ATOM 1944 C CE2 . TYR A 1 239 ? -0.211  16.380  1.247   1.00 90.66 239 A 1 
ATOM 1945 C CZ  . TYR A 1 239 ? 0.488   16.196  2.454   1.00 92.53 239 A 1 
ATOM 1946 O OH  . TYR A 1 239 ? 0.388   15.023  3.120   1.00 90.46 239 A 1 
ATOM 1947 N N   . SER A 1 240 ? 0.376   23.271  -0.427  1.00 94.58 240 A 1 
ATOM 1948 C CA  . SER A 1 240 ? 0.894   24.515  -1.013  1.00 92.50 240 A 1 
ATOM 1949 C C   . SER A 1 240 ? 0.813   25.697  -0.045  1.00 91.22 240 A 1 
ATOM 1950 O O   . SER A 1 240 ? 1.481   26.700  -0.280  1.00 85.42 240 A 1 
ATOM 1951 C CB  . SER A 1 240 ? 0.160   24.844  -2.311  1.00 90.06 240 A 1 
ATOM 1952 O OG  . SER A 1 240 ? 0.295   23.768  -3.230  1.00 79.70 240 A 1 
ATOM 1953 N N   . LYS A 1 241 ? 0.024   25.578  1.027   1.00 92.36 241 A 1 
ATOM 1954 C CA  . LYS A 1 241 ? 0.022   26.475  2.196   1.00 89.85 241 A 1 
ATOM 1955 C C   . LYS A 1 241 ? 1.247   26.206  3.066   1.00 86.15 241 A 1 
ATOM 1956 O O   . LYS A 1 241 ? 1.794   27.190  3.595   1.00 74.98 241 A 1 
ATOM 1957 C CB  . LYS A 1 241 ? -1.277  26.280  3.006   1.00 85.68 241 A 1 
ATOM 1958 C CG  . LYS A 1 241 ? -2.524  26.764  2.236   1.00 83.24 241 A 1 
ATOM 1959 C CD  . LYS A 1 241 ? -3.834  26.508  3.013   1.00 78.60 241 A 1 
ATOM 1960 C CE  . LYS A 1 241 ? -5.008  26.963  2.133   1.00 75.47 241 A 1 
ATOM 1961 N NZ  . LYS A 1 241 ? -6.347  26.707  2.729   1.00 65.50 241 A 1 
ATOM 1962 O OXT . LYS A 1 241 ? 1.581   25.017  3.211   1.00 73.79 241 A 1 
#
