# 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_if05923
#
_entry.id if05923
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n ILE 6   
1 n LEU 7   
1 n GLY 8   
1 n SER 9   
1 n ASP 10  
1 n ASP 11  
1 n THR 12  
1 n TYR 13  
1 n GLU 14  
1 n LEU 15  
1 n LEU 16  
1 n SER 17  
1 n LEU 18  
1 n TYR 19  
1 n ILE 20  
1 n ARG 21  
1 n PRO 22  
1 n LEU 23  
1 n GLY 24  
1 n PHE 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n ARG 29  
1 n TYR 30  
1 n ARG 31  
1 n HIS 32  
1 n VAL 33  
1 n ILE 34  
1 n LYS 35  
1 n ALA 36  
1 n MET 37  
1 n ASP 38  
1 n ASN 39  
1 n ILE 40  
1 n ASP 41  
1 n GLU 42  
1 n ALA 43  
1 n ASP 44  
1 n PRO 45  
1 n ALA 46  
1 n ALA 47  
1 n ILE 48  
1 n ILE 49  
1 n ILE 50  
1 n SER 51  
1 n ALA 52  
1 n ARG 53  
1 n ASP 54  
1 n PHE 55  
1 n PRO 56  
1 n ARG 57  
1 n HIS 58  
1 n TRP 59  
1 n LYS 60  
1 n ALA 61  
1 n LEU 62  
1 n VAL 63  
1 n GLN 64  
1 n PHE 65  
1 n VAL 66  
1 n ARG 67  
1 n SER 68  
1 n GLU 69  
1 n ARG 70  
1 n SER 71  
1 n LYS 72  
1 n GLU 73  
1 n ALA 74  
1 n CYS 75  
1 n PRO 76  
1 n ILE 77  
1 n ILE 78  
1 n ILE 79  
1 n LEU 80  
1 n GLN 81  
1 n GLY 82  
1 n GLU 83  
1 n THR 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n GLU 88  
1 n ILE 89  
1 n SER 90  
1 n THR 91  
1 n GLN 92  
1 n ALA 93  
1 n VAL 94  
1 n TYR 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n ASN 99  
1 n GLY 100 
1 n ILE 101 
1 n VAL 102 
1 n ASP 103 
1 n GLU 104 
1 n THR 105 
1 n LEU 106 
1 n ASN 107 
1 n THR 108 
1 n SER 109 
1 n GLU 110 
1 n LEU 111 
1 n ASP 112 
1 n ARG 113 
1 n LEU 114 
1 n GLN 115 
1 n SER 116 
1 n ILE 117 
1 n LEU 118 
1 n SER 119 
1 n ARG 120 
1 n TYR 121 
1 n ILE 122 
1 n PRO 123 
1 n VAL 124 
1 n ASN 125 
1 n GLU 126 
1 n LYS 127 
1 n ARG 128 
1 n ARG 129 
1 n ALA 130 
1 n ARG 131 
1 n ARG 132 
1 n PHE 133 
1 n PRO 134 
1 n ALA 135 
1 n ALA 136 
1 n ASP 137 
1 n TRP 138 
1 n ASN 139 
1 n ARG 140 
1 n PHE 141 
1 n GLY 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n ASN 147 
1 n PRO 148 
1 n ILE 149 
1 n ASP 150 
1 n LYS 151 
1 n THR 152 
1 n LEU 153 
1 n ILE 154 
1 n SER 155 
1 n GLY 156 
1 n GLU 157 
1 n VAL 158 
1 n LYS 159 
1 n THR 160 
1 n ILE 161 
1 n SER 162 
1 n HIS 163 
1 n THR 164 
1 n GLY 165 
1 n VAL 166 
1 n SER 167 
1 n PHE 168 
1 n VAL 169 
1 n PRO 170 
1 n LYS 171 
1 n ASP 172 
1 n PRO 173 
1 n ALA 174 
1 n MET 175 
1 n MET 176 
1 n LYS 177 
1 n ASP 178 
1 n ILE 179 
1 n THR 180 
1 n LEU 181 
1 n ASN 182 
1 n THR 183 
1 n VAL 184 
1 n LEU 185 
1 n ASN 186 
1 n GLY 187 
1 n CYS 188 
1 n SER 189 
1 n LEU 190 
1 n ARG 191 
1 n ALA 192 
1 n GLY 193 
1 n GLU 194 
1 n THR 195 
1 n ILE 196 
1 n LEU 197 
1 n SER 198 
1 n PRO 199 
1 n ILE 200 
1 n CYS 201 
1 n CYS 202 
1 n MET 203 
1 n VAL 204 
1 n ARG 205 
1 n PRO 206 
1 n GLY 207 
1 n PHE 208 
1 n PRO 209 
1 n VAL 210 
1 n SER 211 
1 n LEU 212 
1 n GLU 213 
1 n PHE 214 
1 n ILE 215 
1 n SER 216 
1 n PHE 217 
1 n PRO 218 
1 n PRO 219 
1 n ASP 220 
1 n GLU 221 
1 n TYR 222 
1 n LYS 223 
1 n LEU 224 
1 n LEU 225 
1 n GLN 226 
1 n GLU 227 
1 n TYR 228 
1 n LEU 229 
1 n GLU 230 
1 n THR 231 
1 n MET 232 
1 n PRO 233 
1 n GLN 234 
1 n LYS 235 
1 n GLU 236 
1 n LEU 237 
1 n GLN 238 
1 n ALA 239 
1 n ARG 240 
1 n LEU 241 
1 n TYR 242 
1 n PRO 243 
1 n TRP 244 
1 n ASP 245 
1 n VAL 246 
1 n HIS 247 
1 n ARG 248 
1 n PHE 249 
1 n LYS 250 
1 n THR 251 
1 n GLY 252 
1 n THR 253 
1 n ALA 254 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:06:55)"
_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 83.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.664  -5.558  0.721   1.00 80.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.572  -6.271  -0.580  1.00 83.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.301  -7.103  -0.591  1.00 85.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.292  -6.618  -0.089  1.00 82.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.535  -5.286  -1.761  1.00 79.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.873  -4.597  -1.990  1.00 72.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.804  -3.327  -3.280  1.00 70.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.604  -4.349  -4.765  1.00 62.26 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.316  -8.337  -1.116  1.00 91.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.116  -9.187  -1.205  1.00 92.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.395  -8.935  -2.534  1.00 93.66 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.035  -8.881  -3.578  1.00 93.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.494  -10.664 -1.049  1.00 91.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.128  -11.035 0.307   1.00 89.75 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -5.494  -12.524 0.274   1.00 86.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.277  -13.065 1.461   1.00 82.13 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.749  -14.459 1.155   1.00 75.21 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.072  -8.768  -2.502  1.00 94.12 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -1.206  -8.636  -3.675  1.00 95.27 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -0.217  -9.804  -3.695  1.00 96.10 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 0.570   -9.967  -2.756  1.00 95.79 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -0.496  -7.274  -3.637  1.00 94.91 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 0.514   -7.047  -4.780  1.00 93.81 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -0.151  -6.951  -6.143  1.00 89.98 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 1.249   -5.732  -4.540  1.00 89.94 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -0.259  -10.602 -4.763  1.00 96.96 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 0.655   -11.718 -4.967  1.00 97.34 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 1.936   -11.224 -5.649  1.00 97.57 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 1.886   -10.650 -6.737  1.00 97.35 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -0.069  -12.802 -5.783  1.00 97.13 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 0.712   -14.118 -5.915  1.00 94.75 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 0.845   -14.817 -4.568  1.00 88.42 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -0.035  -15.065 -6.853  1.00 88.84 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 3.077   -11.465 -5.020  1.00 97.68 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 4.405   -11.122 -5.516  1.00 97.68 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 5.165   -12.401 -5.856  1.00 97.86 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 5.441   -13.216 -4.973  1.00 97.54 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 5.165   -10.293 -4.465  1.00 97.20 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 4.486   -8.981  -4.028  1.00 95.80 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 5.390   -8.255  -3.032  1.00 92.53 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 4.242   -8.038  -5.200  1.00 92.36 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 5.551   -12.567 -7.126  1.00 97.85 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 6.336   -13.708 -7.603  1.00 97.85 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 7.720   -13.187 -7.987  1.00 97.40 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 7.920   -12.669 -9.089  1.00 96.50 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 5.602   -14.456 -8.733  1.00 97.89 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 4.168   -14.835 -8.293  1.00 96.86 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 6.409   -15.718 -9.098  1.00 97.02 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 3.320   -15.445 -9.410  1.00 93.27 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 8.636   -13.245 -7.021  1.00 97.08 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 9.929   -12.559 -7.055  1.00 96.63 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 11.022  -13.457 -6.460  1.00 96.37 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 10.871  -13.954 -5.332  1.00 94.58 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 9.853   -11.254 -6.239  1.00 95.48 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 8.763   -10.248 -6.648  1.00 94.11 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 8.685   -9.139  -5.602  1.00 90.51 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 9.038   -9.613  -8.007  1.00 90.54 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 12.125  -13.627 -7.179  1.00 96.27 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 13.338  -14.278 -6.675  1.00 95.50 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 14.178  -13.344 -5.801  1.00 95.57 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 14.610  -13.743 -4.713  1.00 93.62 8   A 1 
ATOM 62   N N   . SER A 1 9   ? 14.340  -12.082 -6.237  1.00 94.12 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? 15.152  -11.063 -5.560  1.00 93.92 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 14.549  -10.610 -4.221  1.00 94.58 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 13.346  -10.352 -4.114  1.00 94.36 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? 15.357  -9.857  -6.485  1.00 92.07 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 16.095  -8.855  -5.806  1.00 83.55 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? 15.390  -10.519 -3.193  1.00 93.69 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? 15.019  -9.980  -1.879  1.00 94.10 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? 14.978  -8.451  -1.885  1.00 93.88 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? 14.005  -7.875  -1.391  1.00 92.38 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? 15.940  -10.557 -0.782  1.00 93.71 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? 15.574  -12.010 -0.463  1.00 92.18 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? 14.372  -12.349 -0.551  1.00 87.07 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? 16.415  -12.880 -0.160  1.00 87.11 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? 15.921  -7.804  -2.567  1.00 92.39 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? 15.999  -6.344  -2.682  1.00 91.75 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? 14.749  -5.773  -3.370  1.00 91.90 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? 14.116  -4.832  -2.879  1.00 90.53 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? 17.254  -5.950  -3.483  1.00 90.33 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? 18.577  -6.476  -2.909  1.00 84.43 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? 18.621  -6.799  -1.705  1.00 78.49 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? 19.525  -6.600  -3.715  1.00 78.05 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 14.321  -6.405  -4.480  1.00 93.56 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 13.090  -6.017  -5.192  1.00 93.62 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 11.863  -6.178  -4.292  1.00 93.42 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 10.975  -5.322  -4.281  1.00 92.47 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 12.906  -6.857  -6.472  1.00 93.64 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 14.069  -6.833  -7.259  1.00 90.17 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 11.764  -6.349  -7.354  1.00 89.50 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 11.796  -7.258  -3.494  1.00 94.40 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 10.695  -7.466  -2.552  1.00 93.89 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 10.658  -6.399  -1.451  1.00 92.51 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 9.576   -5.909  -1.122  1.00 91.16 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 10.779  -8.867  -1.936  1.00 93.93 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 9.765   -9.093  -0.829  1.00 93.68 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 10.155  -8.991  0.524   1.00 88.92 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 8.420   -9.342  -1.153  1.00 90.15 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 9.200   -9.158  1.546   1.00 89.32 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 7.460   -9.506  -0.135  1.00 89.71 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 7.851   -9.416  1.218   1.00 91.50 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 6.924   -9.580  2.202   1.00 89.99 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 11.802  -6.036  -0.869  1.00 88.60 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 11.889  -5.019  0.183   1.00 85.93 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 11.452  -3.643  -0.323  1.00 83.70 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 10.610  -2.998  0.310   1.00 81.38 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 13.308  -4.960  0.761   1.00 85.44 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 13.585  -6.177  1.658   1.00 79.02 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 14.934  -6.108  2.391   1.00 73.16 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 15.187  -7.065  3.160   1.00 65.30 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 15.632  -5.083  2.265   1.00 64.98 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 11.926  -3.241  -1.513  1.00 87.93 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 11.501  -2.003  -2.165  1.00 86.28 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 9.986   -1.992  -2.410  1.00 84.71 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 9.283   -1.082  -1.963  1.00 82.57 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 12.275  -1.833  -3.486  1.00 85.63 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 13.749  -1.424  -3.309  1.00 79.07 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 14.456  -1.484  -4.661  1.00 73.61 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 13.881  0.006   -2.772  1.00 72.90 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 9.444   -3.043  -3.049  1.00 89.83 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 8.002   -3.140  -3.287  1.00 89.42 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 7.201   -3.132  -1.981  1.00 86.88 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 6.162   -2.478  -1.894  1.00 84.33 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 7.695   -4.412  -4.089  1.00 90.89 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 8.144   -4.358  -5.556  1.00 90.89 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 7.893   -5.722  -6.186  1.00 87.06 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 7.372   -3.317  -6.366  1.00 87.95 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 7.685   -3.824  -0.947  1.00 86.56 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 7.051   -3.848  0.372   1.00 82.62 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 6.959   -2.449  0.982   1.00 79.64 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 5.907   -2.081  1.512   1.00 77.14 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 7.833   -4.801  1.283   1.00 82.12 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 7.236   -4.884  2.562   1.00 74.28 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 8.020   -1.645  0.872   1.00 75.08 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 8.078   -0.284  1.405   1.00 71.28 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 7.065   0.646   0.724   1.00 70.34 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 6.372   1.401   1.402   1.00 67.89 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 9.525   0.223   1.247   1.00 70.25 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 9.782   1.623   1.827   1.00 63.32 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 9.614   1.647   3.348   1.00 59.69 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 11.205  2.059   1.493   1.00 57.15 18  A 1 
ATOM 142  N N   . TYR A 1 19  ? 6.940   0.575   -0.608  1.00 75.87 19  A 1 
ATOM 143  C CA  . TYR A 1 19  ? 6.114   1.519   -1.383  1.00 73.06 19  A 1 
ATOM 144  C C   . TYR A 1 19  ? 4.667   1.059   -1.618  1.00 73.61 19  A 1 
ATOM 145  O O   . TYR A 1 19  ? 3.796   1.892   -1.881  1.00 72.36 19  A 1 
ATOM 146  C CB  . TYR A 1 19  ? 6.826   1.830   -2.703  1.00 72.75 19  A 1 
ATOM 147  C CG  . TYR A 1 19  ? 8.082   2.663   -2.519  1.00 69.20 19  A 1 
ATOM 148  C CD1 . TYR A 1 19  ? 7.982   4.038   -2.233  1.00 64.61 19  A 1 
ATOM 149  C CD2 . TYR A 1 19  ? 9.353   2.065   -2.611  1.00 62.15 19  A 1 
ATOM 150  C CE1 . TYR A 1 19  ? 9.144   4.809   -2.039  1.00 59.62 19  A 1 
ATOM 151  C CE2 . TYR A 1 19  ? 10.518  2.831   -2.415  1.00 60.18 19  A 1 
ATOM 152  C CZ  . TYR A 1 19  ? 10.415  4.204   -2.131  1.00 62.53 19  A 1 
ATOM 153  O OH  . TYR A 1 19  ? 11.541  4.941   -1.943  1.00 62.46 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 4.373   -0.255  -1.528  1.00 80.58 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 3.041   -0.800  -1.836  1.00 81.52 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 2.198   -1.050  -0.579  1.00 79.46 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 0.977   -0.870  -0.620  1.00 77.38 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 3.172   -2.056  -2.725  1.00 83.79 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 3.843   -1.688  -4.068  1.00 83.63 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 1.798   -2.692  -2.977  1.00 82.51 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 4.061   -2.887  -4.990  1.00 78.36 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? 2.804   -1.423  0.569   1.00 76.62 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? 2.034   -1.592  1.821   1.00 73.60 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? 1.249   -0.334  2.227   1.00 71.20 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? 0.098   -0.494  2.641   1.00 68.01 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? 2.933   -2.053  2.978   1.00 73.32 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? 3.331   -3.524  2.874   1.00 70.13 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? 4.217   -3.881  4.070   1.00 69.05 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? 4.715   -5.261  3.980   1.00 64.24 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? 5.340   -5.931  4.931   1.00 59.43 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? 5.534   -5.435  6.116   1.00 56.59 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? 5.798   -7.129  4.697   1.00 54.94 21  A 1 
ATOM 173  N N   . PRO A 1 22  ? 1.778   0.898   2.069   1.00 67.99 22  A 1 
ATOM 174  C CA  . PRO A 1 22  ? 1.013   2.117   2.342   1.00 64.47 22  A 1 
ATOM 175  C C   . PRO A 1 22  ? -0.262  2.276   1.497   1.00 64.78 22  A 1 
ATOM 176  O O   . PRO A 1 22  ? -1.186  2.957   1.931   1.00 63.34 22  A 1 
ATOM 177  C CB  . PRO A 1 22  ? 1.988   3.272   2.089   1.00 61.71 22  A 1 
ATOM 178  C CG  . PRO A 1 22  ? 3.356   2.649   2.338   1.00 58.83 22  A 1 
ATOM 179  C CD  . PRO A 1 22  ? 3.166   1.243   1.792   1.00 59.62 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -0.363  1.609   0.331   1.00 69.49 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -1.573  1.599   -0.505  1.00 68.99 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -2.678  0.667   0.033   1.00 68.89 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -3.749  0.572   -0.567  1.00 67.84 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -1.212  1.231   -1.958  1.00 70.26 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -0.144  2.108   -2.632  1.00 69.55 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 0.118   1.573   -4.042  1.00 67.93 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -0.594  3.564   -2.748  1.00 66.59 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? -2.443  -0.039  1.146   1.00 72.21 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? -3.414  -0.949  1.765   1.00 71.77 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? -3.380  -2.388  1.229   1.00 75.30 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? -4.320  -3.150  1.458   1.00 74.07 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -2.304  -2.786  0.529   1.00 78.80 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -2.119  -4.169  0.093   1.00 82.40 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -1.468  -5.038  1.180   1.00 83.26 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -0.444  -4.685  1.767   1.00 83.34 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -1.333  -4.226  -1.220  1.00 84.60 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -2.115  -3.755  -2.431  1.00 86.26 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -3.010  -4.628  -3.076  1.00 84.79 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -1.934  -2.451  -2.925  1.00 85.49 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -3.712  -4.204  -4.217  1.00 84.91 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -2.640  -2.026  -4.064  1.00 85.17 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -3.529  -2.904  -4.715  1.00 86.09 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -2.041  -6.228  1.403   1.00 84.80 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -1.393  -7.329  2.119   1.00 86.94 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -0.566  -8.132  1.114   1.00 89.96 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -1.119  -8.622  0.131   1.00 89.91 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -2.442  -8.218  2.786   1.00 83.66 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -1.804  -9.238  3.525   1.00 72.39 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 0.751   -8.234  1.328   1.00 90.61 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 1.677   -8.851  0.381   1.00 91.89 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 1.845   -10.343 0.674   1.00 93.05 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 2.158   -10.711 1.807   1.00 92.29 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 3.038   -8.135  0.402   1.00 91.08 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 2.994   -6.608  0.228   1.00 89.54 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 4.423   -6.076  0.159   1.00 84.88 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 2.262   -6.167  -1.033  1.00 84.29 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 1.696   -11.181 -0.359  1.00 95.65 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 1.965   -12.622 -0.325  1.00 96.15 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 3.093   -12.888 -1.318  1.00 96.93 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 2.943   -12.601 -2.502  1.00 96.63 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 0.693   -13.432 -0.671  1.00 95.69 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? -0.469  -13.091 0.292   1.00 93.12 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 1.011   -14.939 -0.631  1.00 92.88 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? -1.801  -13.745 -0.095  1.00 86.41 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? 4.232   -13.411 -0.856  1.00 96.50 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? 5.398   -13.663 -1.718  1.00 97.03 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? 5.578   -15.145 -2.020  1.00 97.26 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? 5.657   -15.956 -1.101  1.00 96.46 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? 6.664   -13.063 -1.093  1.00 96.04 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? 7.885   -13.202 -2.032  1.00 95.24 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? 9.140   -12.664 -1.350  1.00 93.58 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? 10.333  -12.783 -2.202  1.00 90.28 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? 11.579  -12.527 -1.823  1.00 91.17 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? 11.879  -12.159 -0.612  1.00 83.72 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? 12.567  -12.626 -2.658  1.00 84.27 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? 5.801   -15.466 -3.302  1.00 97.40 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? 6.307   -16.759 -3.756  1.00 97.41 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? 7.642   -16.585 -4.482  1.00 97.28 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? 7.810   -15.703 -5.323  1.00 96.46 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? 5.268   -17.458 -4.634  1.00 97.23 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? 4.085   -17.992 -3.848  1.00 97.02 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? 4.117   -19.300 -3.327  1.00 94.00 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? 2.956   -17.182 -3.629  1.00 94.16 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? 3.021   -19.801 -2.600  1.00 93.44 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? 1.861   -17.678 -2.896  1.00 93.47 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? 1.890   -18.990 -2.386  1.00 94.77 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? 0.829   -19.471 -1.690  1.00 92.96 30  A 1 
ATOM 248  N N   . ARG A 1 31  ? 8.607   -17.463 -4.163  1.00 96.83 31  A 1 
ATOM 249  C CA  . ARG A 1 31  ? 9.904   -17.554 -4.868  1.00 96.58 31  A 1 
ATOM 250  C C   . ARG A 1 31  ? 9.880   -18.550 -6.032  1.00 96.45 31  A 1 
ATOM 251  O O   . ARG A 1 31  ? 10.867  -18.677 -6.746  1.00 94.27 31  A 1 
ATOM 252  C CB  . ARG A 1 31  ? 11.033  -17.909 -3.882  1.00 96.10 31  A 1 
ATOM 253  C CG  . ARG A 1 31  ? 11.299  -16.834 -2.818  1.00 93.99 31  A 1 
ATOM 254  C CD  . ARG A 1 31  ? 12.520  -17.248 -1.988  1.00 90.65 31  A 1 
ATOM 255  N NE  . ARG A 1 31  ? 12.827  -16.327 -0.885  1.00 84.47 31  A 1 
ATOM 256  C CZ  . ARG A 1 31  ? 13.896  -15.559 -0.738  1.00 78.91 31  A 1 
ATOM 257  N NH1 . ARG A 1 31  ? 14.809  -15.406 -1.655  1.00 71.95 31  A 1 
ATOM 258  N NH2 . ARG A 1 31  ? 14.089  -14.913 0.370   1.00 71.98 31  A 1 
ATOM 259  N N   . HIS A 1 32  ? 8.781   -19.286 -6.217  1.00 96.30 32  A 1 
ATOM 260  C CA  . HIS A 1 32  ? 8.619   -20.297 -7.259  1.00 96.25 32  A 1 
ATOM 261  C C   . HIS A 1 32  ? 7.263   -20.129 -7.943  1.00 96.74 32  A 1 
ATOM 262  O O   . HIS A 1 32  ? 6.229   -20.189 -7.278  1.00 95.68 32  A 1 
ATOM 263  C CB  . HIS A 1 32  ? 8.747   -21.699 -6.652  1.00 95.09 32  A 1 
ATOM 264  C CG  . HIS A 1 32  ? 10.061  -21.950 -5.960  1.00 92.92 32  A 1 
ATOM 265  N ND1 . HIS A 1 32  ? 11.295  -22.031 -6.556  1.00 80.54 32  A 1 
ATOM 266  C CD2 . HIS A 1 32  ? 10.248  -22.116 -4.611  1.00 80.75 32  A 1 
ATOM 267  C CE1 . HIS A 1 32  ? 12.212  -22.237 -5.592  1.00 82.32 32  A 1 
ATOM 268  N NE2 . HIS A 1 32  ? 11.617  -22.306 -4.389  1.00 84.53 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? 7.271   -19.984 -9.269  1.00 96.51 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? 6.061   -19.745 -10.078 1.00 96.88 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? 5.051   -20.889 -9.951  1.00 97.09 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? 3.875   -20.628 -9.744  1.00 96.00 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? 6.430   -19.521 -11.555 1.00 95.76 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? 5.200   -19.245 -12.413 1.00 91.40 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? 7.381   -18.331 -11.711 1.00 91.46 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? 5.504   -22.149 -9.996  1.00 96.49 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? 4.629   -23.332 -9.892  1.00 96.11 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? 3.879   -23.323 -8.555  1.00 96.36 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? 2.657   -23.403 -8.536  1.00 95.78 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? 5.439   -24.633 -10.099 1.00 95.15 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? 6.086   -24.637 -11.507 1.00 92.25 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? 4.539   -25.869 -9.914  1.00 91.05 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 7.046   -25.809 -11.758 1.00 79.36 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 4.573   -23.084 -7.433  1.00 96.63 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 3.924   -22.968 -6.115  1.00 96.61 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 2.930   -21.807 -6.048  1.00 96.91 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 1.951   -21.900 -5.324  1.00 96.35 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 4.961   -22.793 -5.000  1.00 96.17 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 5.782   -24.061 -4.757  1.00 87.98 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 6.636   -23.895 -3.496  1.00 82.00 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 7.380   -25.199 -3.209  1.00 73.67 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 8.101   -25.146 -1.913  1.00 65.46 35  A 1 
ATOM 293  N N   . ALA A 1 36  ? 3.201   -20.712 -6.752  1.00 97.05 36  A 1 
ATOM 294  C CA  . ALA A 1 36  ? 2.261   -19.600 -6.823  1.00 97.01 36  A 1 
ATOM 295  C C   . ALA A 1 36  ? 0.989   -19.982 -7.594  1.00 97.00 36  A 1 
ATOM 296  O O   . ALA A 1 36  ? -0.094  -19.614 -7.155  1.00 96.46 36  A 1 
ATOM 297  C CB  . ALA A 1 36  ? 2.959   -18.385 -7.440  1.00 97.00 36  A 1 
ATOM 298  N N   . MET A 1 37  ? 1.118   -20.738 -8.700  1.00 96.94 37  A 1 
ATOM 299  C CA  . MET A 1 37  ? -0.023  -21.267 -9.467  1.00 96.53 37  A 1 
ATOM 300  C C   . MET A 1 37  ? -0.857  -22.237 -8.625  1.00 96.39 37  A 1 
ATOM 301  O O   . MET A 1 37  ? -2.057  -22.036 -8.505  1.00 95.35 37  A 1 
ATOM 302  C CB  . MET A 1 37  ? 0.465   -21.973 -10.742 1.00 95.98 37  A 1 
ATOM 303  C CG  . MET A 1 37  ? 1.080   -21.034 -11.780 1.00 93.88 37  A 1 
ATOM 304  S SD  . MET A 1 37  ? 1.914   -21.943 -13.115 1.00 91.64 37  A 1 
ATOM 305  C CE  . MET A 1 37  ? 2.179   -20.631 -14.310 1.00 81.94 37  A 1 
ATOM 306  N N   . ASP A 1 38  ? -0.217  -23.208 -7.957  1.00 96.90 38  A 1 
ATOM 307  C CA  . ASP A 1 38  ? -0.907  -24.219 -7.142  1.00 96.67 38  A 1 
ATOM 308  C C   . ASP A 1 38  ? -1.728  -23.611 -5.986  1.00 96.61 38  A 1 
ATOM 309  O O   . ASP A 1 38  ? -2.723  -24.187 -5.562  1.00 95.42 38  A 1 
ATOM 310  C CB  . ASP A 1 38  ? 0.127   -25.193 -6.541  1.00 96.25 38  A 1 
ATOM 311  C CG  . ASP A 1 38  ? 0.911   -26.035 -7.557  1.00 89.85 38  A 1 
ATOM 312  O OD1 . ASP A 1 38  ? 0.437   -26.211 -8.697  1.00 85.23 38  A 1 
ATOM 313  O OD2 . ASP A 1 38  ? 2.018   -26.494 -7.174  1.00 84.29 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? -1.312  -22.446 -5.469  1.00 96.45 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? -1.952  -21.794 -4.320  1.00 96.02 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? -2.739  -20.526 -4.697  1.00 96.02 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? -3.087  -19.734 -3.817  1.00 94.54 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? -0.899  -21.512 -3.238  1.00 95.30 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? -0.275  -22.771 -2.668  1.00 90.31 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? -0.802  -23.423 -1.796  1.00 80.70 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? 0.897   -23.143 -3.117  1.00 79.59 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -2.982  -20.262 -5.993  1.00 96.39 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? -3.559  -18.976 -6.411  1.00 96.05 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? -4.998  -18.793 -5.927  1.00 95.93 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? -5.368  -17.682 -5.537  1.00 94.21 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? -3.417  -18.777 -7.933  1.00 94.63 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? -3.520  -17.276 -8.259  1.00 86.87 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? -4.424  -19.602 -8.745  1.00 86.23 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? -3.035  -16.952 -9.674  1.00 78.32 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? -5.773  -19.879 -5.897  1.00 96.11 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? -7.170  -19.868 -5.457  1.00 95.43 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? -7.283  -19.669 -3.946  1.00 95.29 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? -8.099  -18.876 -3.477  1.00 93.95 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? -7.856  -21.170 -5.881  1.00 94.65 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? -7.950  -21.301 -7.403  1.00 91.26 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? -8.070  -20.240 -8.066  1.00 86.15 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? -7.878  -22.458 -7.864  1.00 85.34 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? -6.406  -20.307 -3.165  1.00 95.22 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? -6.334  -20.101 -1.711  1.00 94.65 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? -5.836  -18.689 -1.365  1.00 94.21 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? -6.352  -18.021 -0.460  1.00 92.37 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? -5.411  -21.171 -1.101  1.00 94.18 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? -5.419  -21.112 0.437   1.00 82.45 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? -4.461  -22.106 1.113   1.00 77.45 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? -4.350  -22.014 2.361   1.00 68.05 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? -3.836  -22.922 0.406   1.00 68.49 42  A 1 
ATOM 347  N N   . ALA A 1 43  ? -4.841  -18.201 -2.105  1.00 95.69 43  A 1 
ATOM 348  C CA  . ALA A 1 43  ? -4.320  -16.853 -1.925  1.00 95.00 43  A 1 
ATOM 349  C C   . ALA A 1 43  ? -5.367  -15.792 -2.285  1.00 94.69 43  A 1 
ATOM 350  O O   . ALA A 1 43  ? -5.389  -14.747 -1.632  1.00 92.62 43  A 1 
ATOM 351  C CB  . ALA A 1 43  ? -3.033  -16.699 -2.749  1.00 94.50 43  A 1 
ATOM 352  N N   . ASP A 1 44  ? -6.222  -16.054 -3.275  1.00 95.56 44  A 1 
ATOM 353  C CA  . ASP A 1 44  ? -7.234  -15.152 -3.829  1.00 95.05 44  A 1 
ATOM 354  C C   . ASP A 1 44  ? -6.736  -13.695 -3.984  1.00 95.06 44  A 1 
ATOM 355  O O   . ASP A 1 44  ? -7.188  -12.781 -3.285  1.00 93.54 44  A 1 
ATOM 356  C CB  . ASP A 1 44  ? -8.560  -15.282 -3.060  1.00 93.53 44  A 1 
ATOM 357  C CG  . ASP A 1 44  ? -9.679  -14.535 -3.784  1.00 90.73 44  A 1 
ATOM 358  O OD1 . ASP A 1 44  ? -9.641  -14.514 -5.044  1.00 86.51 44  A 1 
ATOM 359  O OD2 . ASP A 1 44  ? -10.553 -13.978 -3.084  1.00 84.88 44  A 1 
ATOM 360  N N   . PRO A 1 45  ? -5.712  -13.466 -4.848  1.00 95.49 45  A 1 
ATOM 361  C CA  . PRO A 1 45  ? -5.097  -12.158 -4.979  1.00 95.47 45  A 1 
ATOM 362  C C   . PRO A 1 45  ? -5.978  -11.201 -5.787  1.00 94.74 45  A 1 
ATOM 363  O O   . PRO A 1 45  ? -6.485  -11.527 -6.863  1.00 93.41 45  A 1 
ATOM 364  C CB  . PRO A 1 45  ? -3.745  -12.412 -5.648  1.00 95.57 45  A 1 
ATOM 365  C CG  . PRO A 1 45  ? -4.023  -13.628 -6.528  1.00 95.13 45  A 1 
ATOM 366  C CD  . PRO A 1 45  ? -5.024  -14.432 -5.704  1.00 96.00 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -6.065  -9.964  -5.305  1.00 93.98 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -6.686  -8.858  -6.030  1.00 92.72 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -5.792  -8.299  -7.154  1.00 93.44 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -6.281  -7.589  -8.028  1.00 92.04 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -7.042  -7.771  -5.007  1.00 90.53 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -4.481  -8.574  -7.117  1.00 94.24 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -3.513  -8.229  -8.160  1.00 95.17 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -2.266  -9.120  -8.061  1.00 96.38 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -1.967  -9.663  -6.995  1.00 96.40 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -3.141  -6.743  -8.042  1.00 94.04 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? -1.511  -9.239  -9.164  1.00 96.62 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? -0.284  -10.042 -9.254  1.00 97.27 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? 0.853   -9.189  -9.820  1.00 97.32 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? 0.680   -8.490  -10.820 1.00 96.90 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? -0.515  -11.322 -10.091 1.00 97.38 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? -1.679  -12.156 -9.508  1.00 96.63 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? 0.780   -12.160 -10.178 1.00 96.58 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? -2.035  -13.408 -10.308 1.00 95.05 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? 2.039   -9.290  -9.212  1.00 97.66 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? 3.300   -8.784  -9.761  1.00 97.67 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? 4.247   -9.964  -9.947  1.00 97.76 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? 4.458   -10.743 -9.018  1.00 97.38 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? 3.917   -7.677  -8.876  1.00 97.13 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? 2.927   -6.503  -8.707  1.00 95.86 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? 5.254   -7.201  -9.476  1.00 95.89 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? 3.464   -5.322  -7.886  1.00 93.38 49  A 1 
ATOM 393  N N   . ILE A 1 50  ? 4.844   -10.095 -11.142 1.00 97.42 50  A 1 
ATOM 394  C CA  . ILE A 1 50  ? 5.854   -11.116 -11.449 1.00 97.26 50  A 1 
ATOM 395  C C   . ILE A 1 50  ? 7.101   -10.480 -12.067 1.00 96.93 50  A 1 
ATOM 396  O O   . ILE A 1 50  ? 6.996   -9.659  -12.974 1.00 96.28 50  A 1 
ATOM 397  C CB  . ILE A 1 50  ? 5.266   -12.252 -12.315 1.00 97.05 50  A 1 
ATOM 398  C CG1 . ILE A 1 50  ? 6.361   -13.315 -12.589 1.00 95.69 50  A 1 
ATOM 399  C CG2 . ILE A 1 50  ? 4.646   -11.744 -13.636 1.00 94.24 50  A 1 
ATOM 400  C CD1 . ILE A 1 50  ? 5.842   -14.646 -13.125 1.00 92.26 50  A 1 
ATOM 401  N N   . SER A 1 51  ? 8.294   -10.904 -11.617 1.00 96.51 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? 9.557   -10.554 -12.275 1.00 96.01 51  A 1 
ATOM 403  C C   . SER A 1 51  ? 9.794   -11.461 -13.488 1.00 95.59 51  A 1 
ATOM 404  O O   . SER A 1 51  ? 9.959   -12.678 -13.364 1.00 94.97 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? 10.734  -10.631 -11.296 1.00 95.43 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? 11.945  -10.448 -12.008 1.00 92.05 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? 9.834   -10.866 -14.692 1.00 94.88 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? 10.224  -11.580 -15.908 1.00 94.17 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? 11.738  -11.831 -15.976 1.00 93.77 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? 12.170  -12.732 -16.692 1.00 92.47 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? 9.728   -10.798 -17.131 1.00 93.39 52  A 1 
ATOM 412  N N   . ARG A 1 53  ? 12.535  -11.072 -15.221 1.00 93.18 53  A 1 
ATOM 413  C CA  . ARG A 1 53  ? 13.975  -11.305 -15.055 1.00 92.63 53  A 1 
ATOM 414  C C   . ARG A 1 53  ? 14.231  -12.590 -14.277 1.00 92.80 53  A 1 
ATOM 415  O O   . ARG A 1 53  ? 14.986  -13.436 -14.747 1.00 91.30 53  A 1 
ATOM 416  C CB  . ARG A 1 53  ? 14.598  -10.092 -14.354 1.00 91.36 53  A 1 
ATOM 417  C CG  . ARG A 1 53  ? 16.096  -10.263 -14.085 1.00 86.36 53  A 1 
ATOM 418  C CD  . ARG A 1 53  ? 16.578  -9.104  -13.220 1.00 82.49 53  A 1 
ATOM 419  N NE  . ARG A 1 53  ? 17.971  -9.287  -12.793 1.00 73.93 53  A 1 
ATOM 420  C CZ  . ARG A 1 53  ? 18.622  -8.475  -11.984 1.00 67.80 53  A 1 
ATOM 421  N NH1 . ARG A 1 53  ? 18.061  -7.398  -11.497 1.00 61.18 53  A 1 
ATOM 422  N NH2 . ARG A 1 53  ? 19.858  -8.731  -11.645 1.00 57.95 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? 13.560  -12.769 -13.140 1.00 93.82 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? 13.708  -13.959 -12.296 1.00 93.71 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? 13.091  -15.204 -12.957 1.00 94.01 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? 13.584  -16.320 -12.790 1.00 92.70 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? 13.036  -13.712 -10.935 1.00 92.92 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? 13.692  -12.627 -10.069 1.00 91.64 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? 14.909  -12.387 -10.213 1.00 88.55 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? 12.971  -12.107 -9.185  1.00 88.61 54  A 1 
ATOM 431  N N   . PHE A 1 55  ? 12.013  -15.030 -13.750 1.00 94.29 55  A 1 
ATOM 432  C CA  . PHE A 1 55  ? 11.237  -16.133 -14.324 1.00 94.57 55  A 1 
ATOM 433  C C   . PHE A 1 55  ? 10.999  -16.015 -15.844 1.00 94.31 55  A 1 
ATOM 434  O O   . PHE A 1 55  ? 9.854   -16.131 -16.304 1.00 93.12 55  A 1 
ATOM 435  C CB  . PHE A 1 55  ? 9.936   -16.291 -13.527 1.00 94.86 55  A 1 
ATOM 436  C CG  . PHE A 1 55  ? 10.140  -16.429 -12.033 1.00 95.20 55  A 1 
ATOM 437  C CD1 . PHE A 1 55  ? 10.763  -17.570 -11.497 1.00 93.30 55  A 1 
ATOM 438  C CD2 . PHE A 1 55  ? 9.748   -15.382 -11.178 1.00 93.94 55  A 1 
ATOM 439  C CE1 . PHE A 1 55  ? 10.993  -17.671 -10.115 1.00 93.31 55  A 1 
ATOM 440  C CE2 . PHE A 1 55  ? 9.976   -15.480 -9.797  1.00 93.43 55  A 1 
ATOM 441  C CZ  . PHE A 1 55  ? 10.600  -16.623 -9.264  1.00 94.04 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? 12.050  -15.871 -16.678 1.00 93.47 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 11.927  -15.564 -18.110 1.00 92.92 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? 11.177  -16.636 -18.911 1.00 93.04 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? 10.550  -16.338 -19.928 1.00 91.63 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 13.373  -15.405 -18.603 1.00 91.54 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? 14.205  -16.212 -17.608 1.00 90.32 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? 13.454  -15.989 -16.302 1.00 92.37 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? 11.198  -17.896 -18.466 1.00 92.52 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? 10.517  -19.028 -19.124 1.00 92.59 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? 9.085   -19.259 -18.632 1.00 93.06 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? 8.329   -19.931 -19.320 1.00 90.96 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? 11.362  -20.305 -18.966 1.00 91.76 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? 12.733  -20.187 -19.651 1.00 87.43 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? 13.498  -21.510 -19.548 1.00 82.31 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? 14.825  -21.417 -20.178 1.00 73.97 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? 15.743  -22.371 -20.213 1.00 66.42 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? 15.547  -23.538 -19.672 1.00 59.41 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? 16.889  -22.161 -20.799 1.00 57.20 57  A 1 
ATOM 460  N N   . HIS A 1 58  ? 8.716   -18.747 -17.465 1.00 94.19 58  A 1 
ATOM 461  C CA  . HIS A 1 58  ? 7.483   -19.130 -16.768 1.00 94.47 58  A 1 
ATOM 462  C C   . HIS A 1 58  ? 6.445   -18.010 -16.687 1.00 95.22 58  A 1 
ATOM 463  O O   . HIS A 1 58  ? 5.263   -18.305 -16.536 1.00 94.04 58  A 1 
ATOM 464  C CB  . HIS A 1 58  ? 7.828   -19.642 -15.363 1.00 93.32 58  A 1 
ATOM 465  C CG  . HIS A 1 58  ? 8.765   -20.821 -15.364 1.00 91.67 58  A 1 
ATOM 466  N ND1 . HIS A 1 58  ? 10.130  -20.777 -15.222 1.00 80.14 58  A 1 
ATOM 467  C CD2 . HIS A 1 58  ? 8.419   -22.134 -15.520 1.00 80.51 58  A 1 
ATOM 468  C CE1 . HIS A 1 58  ? 10.600  -22.034 -15.283 1.00 81.87 58  A 1 
ATOM 469  N NE2 . HIS A 1 58  ? 9.590   -22.896 -15.469 1.00 83.73 58  A 1 
ATOM 470  N N   . TRP A 1 59  ? 6.842   -16.739 -16.830 1.00 95.05 59  A 1 
ATOM 471  C CA  . TRP A 1 59  ? 5.897   -15.626 -16.702 1.00 95.26 59  A 1 
ATOM 472  C C   . TRP A 1 59  ? 4.736   -15.707 -17.710 1.00 96.09 59  A 1 
ATOM 473  O O   . TRP A 1 59  ? 3.597   -15.440 -17.339 1.00 96.08 59  A 1 
ATOM 474  C CB  . TRP A 1 59  ? 6.646   -14.292 -16.813 1.00 94.58 59  A 1 
ATOM 475  C CG  . TRP A 1 59  ? 7.117   -13.915 -18.188 1.00 94.37 59  A 1 
ATOM 476  C CD1 . TRP A 1 59  ? 8.366   -14.080 -18.673 1.00 93.19 59  A 1 
ATOM 477  C CD2 . TRP A 1 59  ? 6.352   -13.286 -19.264 1.00 93.87 59  A 1 
ATOM 478  N NE1 . TRP A 1 59  ? 8.434   -13.599 -19.967 1.00 92.55 59  A 1 
ATOM 479  C CE2 . TRP A 1 59  ? 7.220   -13.099 -20.381 1.00 93.19 59  A 1 
ATOM 480  C CE3 . TRP A 1 59  ? 5.021   -12.847 -19.405 1.00 92.66 59  A 1 
ATOM 481  C CZ2 . TRP A 1 59  ? 6.786   -12.501 -21.579 1.00 91.26 59  A 1 
ATOM 482  C CZ3 . TRP A 1 59  ? 4.572   -12.252 -20.603 1.00 91.80 59  A 1 
ATOM 483  C CH2 . TRP A 1 59  ? 5.453   -12.078 -21.688 1.00 90.97 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? 4.978   -16.145 -18.946 1.00 95.55 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? 3.927   -16.312 -19.969 1.00 95.93 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? 2.906   -17.371 -19.564 1.00 96.72 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? 1.709   -17.119 -19.651 1.00 96.65 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? 4.530   -16.694 -21.327 1.00 94.76 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? 5.411   -15.593 -21.919 1.00 91.51 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? 5.933   -16.022 -23.293 1.00 88.09 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? 6.907   -14.970 -23.816 1.00 80.88 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? 7.522   -15.379 -25.097 1.00 73.27 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? 3.388   -18.535 -19.103 1.00 96.67 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? 2.536   -19.628 -18.645 1.00 96.99 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? 1.681   -19.199 -17.444 1.00 97.37 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? 0.487   -19.463 -17.426 1.00 96.92 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? 3.424   -20.837 -18.315 1.00 96.61 61  A 1 
ATOM 498  N N   . LEU A 1 62  ? 2.257   -18.454 -16.492 1.00 97.41 62  A 1 
ATOM 499  C CA  . LEU A 1 62  ? 1.504   -17.880 -15.376 1.00 97.42 62  A 1 
ATOM 500  C C   . LEU A 1 62  ? 0.400   -16.932 -15.860 1.00 97.59 62  A 1 
ATOM 501  O O   . LEU A 1 62  ? -0.735  -17.040 -15.408 1.00 97.28 62  A 1 
ATOM 502  C CB  . LEU A 1 62  ? 2.460   -17.128 -14.440 1.00 97.13 62  A 1 
ATOM 503  C CG  . LEU A 1 62  ? 1.729   -16.472 -13.251 1.00 96.22 62  A 1 
ATOM 504  C CD1 . LEU A 1 62  ? 1.419   -17.468 -12.143 1.00 91.35 62  A 1 
ATOM 505  C CD2 . LEU A 1 62  ? 2.577   -15.350 -12.673 1.00 91.25 62  A 1 
ATOM 506  N N   . VAL A 1 63  ? 0.711   -15.999 -16.766 1.00 97.49 63  A 1 
ATOM 507  C CA  . VAL A 1 63  ? -0.292  -15.049 -17.270 1.00 97.52 63  A 1 
ATOM 508  C C   . VAL A 1 63  ? -1.431  -15.799 -17.955 1.00 97.59 63  A 1 
ATOM 509  O O   . VAL A 1 63  ? -2.585  -15.509 -17.670 1.00 97.21 63  A 1 
ATOM 510  C CB  . VAL A 1 63  ? 0.333   -13.996 -18.206 1.00 97.19 63  A 1 
ATOM 511  C CG1 . VAL A 1 63  ? -0.732  -13.094 -18.847 1.00 95.64 63  A 1 
ATOM 512  C CG2 . VAL A 1 63  ? 1.285   -13.064 -17.451 1.00 95.32 63  A 1 
ATOM 513  N N   . GLN A 1 64  ? -1.128  -16.789 -18.807 1.00 97.48 64  A 1 
ATOM 514  C CA  . GLN A 1 64  ? -2.146  -17.610 -19.474 1.00 97.31 64  A 1 
ATOM 515  C C   . GLN A 1 64  ? -3.005  -18.393 -18.476 1.00 97.24 64  A 1 
ATOM 516  O O   . GLN A 1 64  ? -4.226  -18.383 -18.609 1.00 96.62 64  A 1 
ATOM 517  C CB  . GLN A 1 64  ? -1.470  -18.578 -20.453 1.00 96.91 64  A 1 
ATOM 518  C CG  . GLN A 1 64  ? -0.963  -17.854 -21.705 1.00 92.19 64  A 1 
ATOM 519  C CD  . GLN A 1 64  ? -0.195  -18.778 -22.643 1.00 90.38 64  A 1 
ATOM 520  O OE1 . GLN A 1 64  ? 0.486   -19.711 -22.253 1.00 82.70 64  A 1 
ATOM 521  N NE2 . GLN A 1 64  ? -0.260  -18.544 -23.933 1.00 78.49 64  A 1 
ATOM 522  N N   . PHE A 1 65  ? -2.382  -19.008 -17.467 1.00 97.08 65  A 1 
ATOM 523  C CA  . PHE A 1 65  ? -3.072  -19.730 -16.398 1.00 96.89 65  A 1 
ATOM 524  C C   . PHE A 1 65  ? -4.033  -18.816 -15.624 1.00 97.07 65  A 1 
ATOM 525  O O   . PHE A 1 65  ? -5.209  -19.119 -15.490 1.00 96.47 65  A 1 
ATOM 526  C CB  . PHE A 1 65  ? -2.013  -20.351 -15.477 1.00 96.63 65  A 1 
ATOM 527  C CG  . PHE A 1 65  ? -2.602  -21.067 -14.283 1.00 96.16 65  A 1 
ATOM 528  C CD1 . PHE A 1 65  ? -2.681  -20.423 -13.035 1.00 92.82 65  A 1 
ATOM 529  C CD2 . PHE A 1 65  ? -3.110  -22.369 -14.431 1.00 93.34 65  A 1 
ATOM 530  C CE1 . PHE A 1 65  ? -3.272  -21.080 -11.942 1.00 92.24 65  A 1 
ATOM 531  C CE2 . PHE A 1 65  ? -3.701  -23.023 -13.339 1.00 92.22 65  A 1 
ATOM 532  C CZ  . PHE A 1 65  ? -3.785  -22.376 -12.094 1.00 93.04 65  A 1 
ATOM 533  N N   . VAL A 1 66  ? -3.572  -17.648 -15.193 1.00 97.40 66  A 1 
ATOM 534  C CA  . VAL A 1 66  ? -4.435  -16.687 -14.480 1.00 97.22 66  A 1 
ATOM 535  C C   . VAL A 1 66  ? -5.570  -16.188 -15.375 1.00 97.05 66  A 1 
ATOM 536  O O   . VAL A 1 66  ? -6.693  -16.011 -14.907 1.00 96.23 66  A 1 
ATOM 537  C CB  . VAL A 1 66  ? -3.603  -15.506 -13.953 1.00 97.02 66  A 1 
ATOM 538  C CG1 . VAL A 1 66  ? -4.463  -14.428 -13.284 1.00 95.28 66  A 1 
ATOM 539  C CG2 . VAL A 1 66  ? -2.577  -15.972 -12.920 1.00 95.16 66  A 1 
ATOM 540  N N   . ARG A 1 67  ? -5.295  -15.957 -16.661 1.00 97.22 67  A 1 
ATOM 541  C CA  . ARG A 1 67  ? -6.297  -15.449 -17.611 1.00 96.85 67  A 1 
ATOM 542  C C   . ARG A 1 67  ? -7.335  -16.481 -18.036 1.00 96.58 67  A 1 
ATOM 543  O O   . ARG A 1 67  ? -8.376  -16.047 -18.536 1.00 95.21 67  A 1 
ATOM 544  C CB  . ARG A 1 67  ? -5.609  -14.814 -18.830 1.00 96.20 67  A 1 
ATOM 545  C CG  . ARG A 1 67  ? -4.862  -13.514 -18.501 1.00 94.19 67  A 1 
ATOM 546  C CD  . ARG A 1 67  ? -5.804  -12.358 -18.175 1.00 94.51 67  A 1 
ATOM 547  N NE  . ARG A 1 67  ? -5.058  -11.235 -17.574 1.00 94.07 67  A 1 
ATOM 548  C CZ  . ARG A 1 67  ? -5.107  -10.861 -16.310 1.00 94.64 67  A 1 
ATOM 549  N NH1 . ARG A 1 67  ? -5.821  -11.468 -15.407 1.00 89.59 67  A 1 
ATOM 550  N NH2 . ARG A 1 67  ? -4.425  -9.835  -15.919 1.00 90.36 67  A 1 
ATOM 551  N N   . SER A 1 68  ? -7.101  -17.783 -17.834 1.00 96.54 68  A 1 
ATOM 552  C CA  . SER A 1 68  ? -8.148  -18.789 -18.063 1.00 95.86 68  A 1 
ATOM 553  C C   . SER A 1 68  ? -9.261  -18.729 -17.019 1.00 95.29 68  A 1 
ATOM 554  O O   . SER A 1 68  ? -10.393 -19.087 -17.331 1.00 93.25 68  A 1 
ATOM 555  C CB  . SER A 1 68  ? -7.574  -20.211 -18.156 1.00 95.70 68  A 1 
ATOM 556  O OG  . SER A 1 68  ? -6.899  -20.622 -16.993 1.00 88.64 68  A 1 
ATOM 557  N N   . GLU A 1 69  ? -8.978  -18.214 -15.821 1.00 95.01 69  A 1 
ATOM 558  C CA  . GLU A 1 69  ? -9.929  -18.184 -14.700 1.00 93.65 69  A 1 
ATOM 559  C C   . GLU A 1 69  ? -10.329 -16.767 -14.268 1.00 93.71 69  A 1 
ATOM 560  O O   . GLU A 1 69  ? -11.432 -16.542 -13.764 1.00 91.46 69  A 1 
ATOM 561  C CB  . GLU A 1 69  ? -9.312  -18.931 -13.515 1.00 92.34 69  A 1 
ATOM 562  C CG  . GLU A 1 69  ? -9.085  -20.419 -13.830 1.00 85.01 69  A 1 
ATOM 563  C CD  . GLU A 1 69  ? -8.481  -21.197 -12.655 1.00 79.84 69  A 1 
ATOM 564  O OE1 . GLU A 1 69  ? -8.319  -22.427 -12.837 1.00 70.79 69  A 1 
ATOM 565  O OE2 . GLU A 1 69  ? -8.160  -20.548 -11.637 1.00 70.29 69  A 1 
ATOM 566  N N   . ARG A 1 70  ? -9.451  -15.771 -14.466 1.00 94.95 70  A 1 
ATOM 567  C CA  . ARG A 1 70  ? -9.634  -14.406 -13.948 1.00 94.93 70  A 1 
ATOM 568  C C   . ARG A 1 70  ? -9.477  -13.357 -15.047 1.00 95.30 70  A 1 
ATOM 569  O O   . ARG A 1 70  ? -8.469  -13.311 -15.754 1.00 93.96 70  A 1 
ATOM 570  C CB  . ARG A 1 70  ? -8.661  -14.152 -12.781 1.00 94.45 70  A 1 
ATOM 571  C CG  . ARG A 1 70  ? -8.861  -15.118 -11.598 1.00 93.06 70  A 1 
ATOM 572  C CD  . ARG A 1 70  ? -7.900  -14.803 -10.448 1.00 91.47 70  A 1 
ATOM 573  N NE  . ARG A 1 70  ? -8.060  -15.750 -9.327  1.00 88.34 70  A 1 
ATOM 574  C CZ  . ARG A 1 70  ? -8.315  -15.475 -8.053  1.00 86.10 70  A 1 
ATOM 575  N NH1 . ARG A 1 70  ? -8.414  -14.267 -7.584  1.00 81.18 70  A 1 
ATOM 576  N NH2 . ARG A 1 70  ? -8.487  -16.441 -7.205  1.00 81.22 70  A 1 
ATOM 577  N N   . SER A 1 71  ? -10.462 -12.457 -15.140 1.00 94.93 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? -10.424 -11.361 -16.109 1.00 94.64 71  A 1 
ATOM 579  C C   . SER A 1 71  ? -9.320  -10.343 -15.790 1.00 94.29 71  A 1 
ATOM 580  O O   . SER A 1 71  ? -8.777  -10.271 -14.681 1.00 93.19 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? -11.794 -10.676 -16.250 1.00 93.73 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? -11.924 -9.570  -15.378 1.00 90.76 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -9.000  -9.511  -16.786 1.00 93.56 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -7.994  -8.442  -16.688 1.00 93.15 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -8.361  -7.367  -15.651 1.00 92.85 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -7.473  -6.725  -15.090 1.00 90.13 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -7.812  -7.859  -18.097 1.00 91.47 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -6.605  -6.929  -18.183 1.00 87.54 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -6.347  -6.475  -19.615 1.00 86.25 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? -5.131  -5.543  -19.605 1.00 79.05 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? -4.635  -5.251  -20.968 1.00 72.90 72  A 1 
ATOM 592  N N   . GLU A 1 73  ? -9.648  -7.184  -15.417 1.00 91.35 73  A 1 
ATOM 593  C CA  . GLU A 1 73  ? -10.213 -6.227  -14.472 1.00 90.40 73  A 1 
ATOM 594  C C   . GLU A 1 73  ? -10.268 -6.804  -13.055 1.00 90.40 73  A 1 
ATOM 595  O O   . GLU A 1 73  ? -9.983  -6.090  -12.099 1.00 88.23 73  A 1 
ATOM 596  C CB  . GLU A 1 73  ? -11.628 -5.806  -14.911 1.00 88.96 73  A 1 
ATOM 597  C CG  . GLU A 1 73  ? -11.729 -5.189  -16.323 1.00 82.10 73  A 1 
ATOM 598  C CD  . GLU A 1 73  ? -11.483 -6.191  -17.467 1.00 75.29 73  A 1 
ATOM 599  O OE1 . GLU A 1 73  ? -10.960 -5.749  -18.519 1.00 66.13 73  A 1 
ATOM 600  O OE2 . GLU A 1 73  ? -11.702 -7.412  -17.265 1.00 64.58 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? -10.602 -8.108  -12.925 1.00 91.95 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? -10.734 -8.782  -11.635 1.00 91.48 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? -9.380  -9.064  -10.964 1.00 91.90 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? -9.266  -8.994  -9.743  1.00 89.88 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? -11.521 -10.082 -11.849 1.00 90.41 74  A 1 
ATOM 606  N N   . CYS A 1 75  ? -8.344  -9.377  -11.772 1.00 92.84 75  A 1 
ATOM 607  C CA  . CYS A 1 75  ? -7.006  -9.659  -11.262 1.00 94.16 75  A 1 
ATOM 608  C C   . CYS A 1 75  ? -5.935  -9.057  -12.192 1.00 94.53 75  A 1 
ATOM 609  O O   . CYS A 1 75  ? -5.424  -9.745  -13.083 1.00 93.75 75  A 1 
ATOM 610  C CB  . CYS A 1 75  ? -6.877  -11.183 -11.075 1.00 94.43 75  A 1 
ATOM 611  S SG  . CYS A 1 75  ? -5.337  -11.558 -10.183 1.00 94.18 75  A 1 
ATOM 612  N N   . PRO A 1 76  ? -5.591  -7.764  -12.043 1.00 94.66 76  A 1 
ATOM 613  C CA  . PRO A 1 76  ? -4.535  -7.146  -12.831 1.00 94.80 76  A 1 
ATOM 614  C C   . PRO A 1 76  ? -3.186  -7.830  -12.601 1.00 95.95 76  A 1 
ATOM 615  O O   . PRO A 1 76  ? -2.793  -8.106  -11.466 1.00 95.92 76  A 1 
ATOM 616  C CB  . PRO A 1 76  ? -4.504  -5.678  -12.412 1.00 92.95 76  A 1 
ATOM 617  C CG  . PRO A 1 76  ? -5.122  -5.691  -11.014 1.00 89.54 76  A 1 
ATOM 618  C CD  . PRO A 1 76  ? -6.154  -6.811  -11.115 1.00 92.29 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? -2.457  -8.063  -13.705 1.00 96.13 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? -1.095  -8.606  -13.697 1.00 96.84 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? -0.136  -7.520  -14.175 1.00 96.76 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? -0.341  -6.928  -15.239 1.00 96.04 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? -0.982  -9.892  -14.541 1.00 97.05 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? -1.982  -10.970 -14.059 1.00 96.27 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? 0.464   -10.430 -14.487 1.00 96.07 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? -2.032  -12.209 -14.957 1.00 94.52 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? 0.926   -7.278  -13.399 1.00 96.91 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? 2.008   -6.347  -13.724 1.00 96.89 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? 3.304   -7.145  -13.845 1.00 96.99 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? 3.616   -7.972  -12.991 1.00 96.63 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? 2.107   -5.208  -12.686 1.00 96.40 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? 0.759   -4.457  -12.560 1.00 94.78 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? 3.233   -4.234  -13.088 1.00 94.59 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? 0.708   -3.467  -11.390 1.00 89.07 78  A 1 
ATOM 635  N N   . ILE A 1 79  ? 4.059   -6.909  -14.916 1.00 96.39 79  A 1 
ATOM 636  C CA  . ILE A 1 79  ? 5.365   -7.533  -15.136 1.00 96.07 79  A 1 
ATOM 637  C C   . ILE A 1 79  ? 6.456   -6.542  -14.749 1.00 95.91 79  A 1 
ATOM 638  O O   . ILE A 1 79  ? 6.439   -5.403  -15.215 1.00 95.29 79  A 1 
ATOM 639  C CB  . ILE A 1 79  ? 5.506   -8.035  -16.590 1.00 95.43 79  A 1 
ATOM 640  C CG1 . ILE A 1 79  ? 4.469   -9.155  -16.842 1.00 92.27 79  A 1 
ATOM 641  C CG2 . ILE A 1 79  ? 6.934   -8.544  -16.862 1.00 91.38 79  A 1 
ATOM 642  C CD1 . ILE A 1 79  ? 4.500   -9.722  -18.263 1.00 83.49 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? 7.424   -6.991  -13.947 1.00 95.68 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? 8.694   -6.299  -13.762 1.00 95.33 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? 9.668   -6.778  -14.836 1.00 94.59 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? 9.926   -7.978  -14.966 1.00 93.76 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? 9.250   -6.515  -12.349 1.00 95.45 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? 8.299   -6.126  -11.207 1.00 94.58 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? 9.005   -6.353  -9.873  1.00 91.31 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? 7.845   -4.671  -11.279 1.00 91.30 80  A 1 
ATOM 651  N N   . GLN A 1 81  ? 10.183  -5.843  -15.624 1.00 92.94 81  A 1 
ATOM 652  C CA  . GLN A 1 81  ? 11.117  -6.088  -16.715 1.00 91.57 81  A 1 
ATOM 653  C C   . GLN A 1 81  ? 12.524  -5.650  -16.300 1.00 90.94 81  A 1 
ATOM 654  O O   . GLN A 1 81  ? 12.718  -4.522  -15.873 1.00 86.77 81  A 1 
ATOM 655  C CB  . GLN A 1 81  ? 10.613  -5.355  -17.969 1.00 87.83 81  A 1 
ATOM 656  C CG  . GLN A 1 81  ? 11.526  -5.604  -19.174 1.00 77.80 81  A 1 
ATOM 657  C CD  . GLN A 1 81  ? 11.007  -5.042  -20.494 1.00 76.46 81  A 1 
ATOM 658  O OE1 . GLN A 1 81  ? 9.884   -4.600  -20.645 1.00 68.61 81  A 1 
ATOM 659  N NE2 . GLN A 1 81  ? 11.809  -5.081  -21.535 1.00 66.15 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? 13.523  -6.539  -16.442 1.00 88.92 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? 14.928  -6.162  -16.250 1.00 86.45 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? 15.551  -5.577  -17.521 1.00 85.42 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? 15.083  -5.851  -18.627 1.00 79.85 82  A 1 
ATOM 664  N N   . GLU A 1 83  ? 16.675  -4.854  -17.379 1.00 82.88 83  A 1 
ATOM 665  C CA  . GLU A 1 83  ? 17.398  -4.156  -18.466 1.00 80.45 83  A 1 
ATOM 666  C C   . GLU A 1 83  ? 17.792  -5.052  -19.661 1.00 78.18 83  A 1 
ATOM 667  O O   . GLU A 1 83  ? 17.988  -4.577  -20.776 1.00 69.93 83  A 1 
ATOM 668  C CB  . GLU A 1 83  ? 18.697  -3.554  -17.897 1.00 76.13 83  A 1 
ATOM 669  C CG  . GLU A 1 83  ? 18.482  -2.454  -16.839 1.00 66.80 83  A 1 
ATOM 670  C CD  . GLU A 1 83  ? 19.811  -1.865  -16.314 1.00 61.23 83  A 1 
ATOM 671  O OE1 . GLU A 1 83  ? 19.752  -0.861  -15.573 1.00 55.52 83  A 1 
ATOM 672  O OE2 . GLU A 1 83  ? 20.888  -2.436  -16.634 1.00 55.19 83  A 1 
ATOM 673  N N   . THR A 1 84  ? 17.923  -6.369  -19.449 1.00 73.29 84  A 1 
ATOM 674  C CA  . THR A 1 84  ? 18.416  -7.334  -20.446 1.00 70.34 84  A 1 
ATOM 675  C C   . THR A 1 84  ? 17.321  -7.975  -21.301 1.00 70.84 84  A 1 
ATOM 676  O O   . THR A 1 84  ? 17.624  -8.829  -22.137 1.00 64.97 84  A 1 
ATOM 677  C CB  . THR A 1 84  ? 19.258  -8.421  -19.763 1.00 63.56 84  A 1 
ATOM 678  O OG1 . THR A 1 84  ? 18.536  -9.017  -18.712 1.00 55.38 84  A 1 
ATOM 679  C CG2 . THR A 1 84  ? 20.542  -7.853  -19.166 1.00 54.30 84  A 1 
ATOM 680  N N   . LEU A 1 85  ? 16.045  -7.641  -21.093 1.00 71.32 85  A 1 
ATOM 681  C CA  . LEU A 1 85  ? 14.939  -8.289  -21.798 1.00 71.36 85  A 1 
ATOM 682  C C   . LEU A 1 85  ? 14.653  -7.628  -23.161 1.00 74.58 85  A 1 
ATOM 683  O O   . LEU A 1 85  ? 14.561  -6.406  -23.251 1.00 71.50 85  A 1 
ATOM 684  C CB  . LEU A 1 85  ? 13.701  -8.336  -20.896 1.00 66.28 85  A 1 
ATOM 685  C CG  . LEU A 1 85  ? 13.815  -9.359  -19.753 1.00 59.02 85  A 1 
ATOM 686  C CD1 . LEU A 1 85  ? 12.651  -9.171  -18.782 1.00 55.29 85  A 1 
ATOM 687  C CD2 . LEU A 1 85  ? 13.779  -10.807 -20.243 1.00 54.83 85  A 1 
ATOM 688  N N   . PRO A 1 86  ? 14.479  -8.426  -24.242 1.00 79.83 86  A 1 
ATOM 689  C CA  . PRO A 1 86  ? 14.232  -7.898  -25.580 1.00 80.71 86  A 1 
ATOM 690  C C   . PRO A 1 86  ? 12.883  -7.156  -25.676 1.00 82.42 86  A 1 
ATOM 691  O O   . PRO A 1 86  ? 11.900  -7.568  -25.048 1.00 80.45 86  A 1 
ATOM 692  C CB  . PRO A 1 86  ? 14.315  -9.104  -26.526 1.00 77.85 86  A 1 
ATOM 693  C CG  . PRO A 1 86  ? 14.013  -10.299 -25.630 1.00 74.12 86  A 1 
ATOM 694  C CD  . PRO A 1 86  ? 14.558  -9.880  -24.276 1.00 76.74 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? 12.787  -6.100  -26.507 1.00 79.72 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? 11.593  -5.252  -26.618 1.00 79.81 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? 10.326  -6.008  -27.066 1.00 81.29 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? 9.212   -5.614  -26.731 1.00 78.88 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? 11.982  -4.140  -27.603 1.00 77.49 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? 13.144  -4.726  -28.398 1.00 73.08 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? 13.841  -5.623  -27.391 1.00 76.69 87  A 1 
ATOM 702  N N   . GLU A 1 88  ? 10.493  -7.148  -27.748 1.00 81.87 88  A 1 
ATOM 703  C CA  . GLU A 1 88  ? 9.411   -8.041  -28.187 1.00 83.33 88  A 1 
ATOM 704  C C   . GLU A 1 88  ? 8.541   -8.567  -27.030 1.00 85.11 88  A 1 
ATOM 705  O O   . GLU A 1 88  ? 7.359   -8.877  -27.218 1.00 83.29 88  A 1 
ATOM 706  C CB  . GLU A 1 88  ? 10.043  -9.237  -28.911 1.00 80.38 88  A 1 
ATOM 707  C CG  . GLU A 1 88  ? 10.805  -8.832  -30.188 1.00 70.78 88  A 1 
ATOM 708  C CD  . GLU A 1 88  ? 11.694  -9.964  -30.732 1.00 66.95 88  A 1 
ATOM 709  O OE1 . GLU A 1 88  ? 12.474  -9.668  -31.659 1.00 60.59 88  A 1 
ATOM 710  O OE2 . GLU A 1 88  ? 11.609  -11.094 -30.192 1.00 60.34 88  A 1 
ATOM 711  N N   . ILE A 1 89  ? 9.088   -8.636  -25.806 1.00 83.68 89  A 1 
ATOM 712  C CA  . ILE A 1 89  ? 8.358   -9.060  -24.604 1.00 83.45 89  A 1 
ATOM 713  C C   . ILE A 1 89  ? 7.190   -8.124  -24.303 1.00 86.09 89  A 1 
ATOM 714  O O   . ILE A 1 89  ? 6.138   -8.589  -23.870 1.00 86.01 89  A 1 
ATOM 715  C CB  . ILE A 1 89  ? 9.336   -9.158  -23.411 1.00 80.84 89  A 1 
ATOM 716  C CG1 . ILE A 1 89  ? 10.268  -10.361 -23.687 1.00 74.57 89  A 1 
ATOM 717  C CG2 . ILE A 1 89  ? 8.605   -9.300  -22.064 1.00 72.27 89  A 1 
ATOM 718  C CD1 . ILE A 1 89  ? 11.256  -10.660 -22.562 1.00 65.88 89  A 1 
ATOM 719  N N   . SER A 1 90  ? 7.329   -6.824  -24.562 1.00 87.22 90  A 1 
ATOM 720  C CA  . SER A 1 90  ? 6.280   -5.837  -24.308 1.00 87.75 90  A 1 
ATOM 721  C C   . SER A 1 90  ? 5.032   -6.103  -25.154 1.00 89.51 90  A 1 
ATOM 722  O O   . SER A 1 90  ? 3.922   -6.163  -24.618 1.00 88.91 90  A 1 
ATOM 723  C CB  . SER A 1 90  ? 6.822   -4.421  -24.525 1.00 85.15 90  A 1 
ATOM 724  O OG  . SER A 1 90  ? 7.138   -4.183  -25.879 1.00 72.42 90  A 1 
ATOM 725  N N   . THR A 1 91  ? 5.216   -6.392  -26.447 1.00 89.84 91  A 1 
ATOM 726  C CA  . THR A 1 91  ? 4.121   -6.718  -27.372 1.00 90.28 91  A 1 
ATOM 727  C C   . THR A 1 91  ? 3.433   -8.028  -26.980 1.00 91.10 91  A 1 
ATOM 728  O O   . THR A 1 91  ? 2.205   -8.101  -26.928 1.00 90.63 91  A 1 
ATOM 729  C CB  . THR A 1 91  ? 4.649   -6.807  -28.809 1.00 89.24 91  A 1 
ATOM 730  O OG1 . THR A 1 91  ? 5.397   -5.650  -29.100 1.00 81.94 91  A 1 
ATOM 731  C CG2 . THR A 1 91  ? 3.529   -6.891  -29.839 1.00 80.61 91  A 1 
ATOM 732  N N   . GLN A 1 92  ? 4.215   -9.060  -26.633 1.00 91.23 92  A 1 
ATOM 733  C CA  . GLN A 1 92  ? 3.678   -10.350 -26.185 1.00 91.95 92  A 1 
ATOM 734  C C   . GLN A 1 92  ? 2.901   -10.225 -24.868 1.00 93.49 92  A 1 
ATOM 735  O O   . GLN A 1 92  ? 1.831   -10.813 -24.731 1.00 92.93 92  A 1 
ATOM 736  C CB  . GLN A 1 92  ? 4.826   -11.356 -26.027 1.00 90.29 92  A 1 
ATOM 737  C CG  . GLN A 1 92  ? 5.421   -11.752 -27.389 1.00 83.51 92  A 1 
ATOM 738  C CD  . GLN A 1 92  ? 6.622   -12.685 -27.283 1.00 81.00 92  A 1 
ATOM 739  O OE1 . GLN A 1 92  ? 7.103   -13.052 -26.221 1.00 74.33 92  A 1 
ATOM 740  N NE2 . GLN A 1 92  ? 7.154   -13.137 -28.401 1.00 71.23 92  A 1 
ATOM 741  N N   . ALA A 1 93  ? 3.392   -9.434  -23.917 1.00 92.80 93  A 1 
ATOM 742  C CA  . ALA A 1 93  ? 2.732   -9.216  -22.635 1.00 93.26 93  A 1 
ATOM 743  C C   . ALA A 1 93  ? 1.363   -8.532  -22.799 1.00 94.00 93  A 1 
ATOM 744  O O   . ALA A 1 93  ? 0.378   -8.967  -22.201 1.00 93.39 93  A 1 
ATOM 745  C CB  . ALA A 1 93  ? 3.680   -8.397  -21.757 1.00 92.57 93  A 1 
ATOM 746  N N   . VAL A 1 94  ? 1.277   -7.510  -23.664 1.00 92.72 94  A 1 
ATOM 747  C CA  . VAL A 1 94  ? 0.005   -6.840  -23.980 1.00 92.19 94  A 1 
ATOM 748  C C   . VAL A 1 94  ? -0.989  -7.822  -24.601 1.00 93.32 94  A 1 
ATOM 749  O O   . VAL A 1 94  ? -2.147  -7.858  -24.173 1.00 92.85 94  A 1 
ATOM 750  C CB  . VAL A 1 94  ? 0.241   -5.620  -24.891 1.00 90.57 94  A 1 
ATOM 751  C CG1 . VAL A 1 94  ? -1.076  -5.002  -25.388 1.00 85.61 94  A 1 
ATOM 752  C CG2 . VAL A 1 94  ? 0.988   -4.515  -24.129 1.00 85.84 94  A 1 
ATOM 753  N N   . TYR A 1 95  ? -0.539  -8.659  -25.561 1.00 94.13 95  A 1 
ATOM 754  C CA  . TYR A 1 95  ? -1.374  -9.677  -26.205 1.00 94.45 95  A 1 
ATOM 755  C C   . TYR A 1 95  ? -1.908  -10.719 -25.209 1.00 94.71 95  A 1 
ATOM 756  O O   . TYR A 1 95  ? -3.080  -11.088 -25.269 1.00 93.36 95  A 1 
ATOM 757  C CB  . TYR A 1 95  ? -0.567  -10.348 -27.324 1.00 93.85 95  A 1 
ATOM 758  C CG  . TYR A 1 95  ? -1.384  -11.347 -28.118 1.00 84.01 95  A 1 
ATOM 759  C CD1 . TYR A 1 95  ? -1.325  -12.722 -27.808 1.00 77.71 95  A 1 
ATOM 760  C CD2 . TYR A 1 95  ? -2.237  -10.896 -29.144 1.00 75.26 95  A 1 
ATOM 761  C CE1 . TYR A 1 95  ? -2.115  -13.643 -28.523 1.00 68.78 95  A 1 
ATOM 762  C CE2 . TYR A 1 95  ? -3.031  -11.812 -29.860 1.00 69.62 95  A 1 
ATOM 763  C CZ  . TYR A 1 95  ? -2.969  -13.187 -29.548 1.00 66.70 95  A 1 
ATOM 764  O OH  . TYR A 1 95  ? -3.735  -14.076 -30.238 1.00 67.44 95  A 1 
ATOM 765  N N   . LEU A 1 96  ? -1.084  -11.145 -24.246 1.00 94.64 96  A 1 
ATOM 766  C CA  . LEU A 1 96  ? -1.474  -12.093 -23.192 1.00 94.91 96  A 1 
ATOM 767  C C   . LEU A 1 96  ? -2.377  -11.477 -22.105 1.00 95.22 96  A 1 
ATOM 768  O O   . LEU A 1 96  ? -2.793  -12.174 -21.179 1.00 93.63 96  A 1 
ATOM 769  C CB  . LEU A 1 96  ? -0.202  -12.715 -22.589 1.00 94.78 96  A 1 
ATOM 770  C CG  . LEU A 1 96  ? 0.587   -13.630 -23.550 1.00 93.47 96  A 1 
ATOM 771  C CD1 . LEU A 1 96  ? 1.883   -14.070 -22.872 1.00 90.10 96  A 1 
ATOM 772  C CD2 . LEU A 1 96  ? -0.198  -14.881 -23.941 1.00 89.74 96  A 1 
ATOM 773  N N   . GLY A 1 97  ? -2.698  -10.186 -22.188 1.00 95.71 97  A 1 
ATOM 774  C CA  . GLY A 1 97  ? -3.605  -9.534  -21.241 1.00 95.58 97  A 1 
ATOM 775  C C   . GLY A 1 97  ? -2.934  -9.039  -19.954 1.00 96.00 97  A 1 
ATOM 776  O O   . GLY A 1 97  ? -3.581  -8.975  -18.909 1.00 94.40 97  A 1 
ATOM 777  N N   . VAL A 1 98  ? -1.655  -8.663  -20.012 1.00 96.00 98  A 1 
ATOM 778  C CA  . VAL A 1 98  ? -0.957  -7.961  -18.922 1.00 96.13 98  A 1 
ATOM 779  C C   . VAL A 1 98  ? -1.473  -6.519  -18.804 1.00 95.69 98  A 1 
ATOM 780  O O   . VAL A 1 98  ? -1.780  -5.859  -19.799 1.00 94.00 98  A 1 
ATOM 781  C CB  . VAL A 1 98  ? 0.568   -8.028  -19.138 1.00 95.54 98  A 1 
ATOM 782  C CG1 . VAL A 1 98  ? 1.357   -7.239  -18.092 1.00 92.29 98  A 1 
ATOM 783  C CG2 . VAL A 1 98  ? 1.036   -9.485  -19.075 1.00 92.24 98  A 1 
ATOM 784  N N   . ASN A 1 99  ? -1.592  -6.013  -17.573 1.00 95.44 99  A 1 
ATOM 785  C CA  . ASN A 1 99  ? -2.125  -4.679  -17.281 1.00 94.90 99  A 1 
ATOM 786  C C   . ASN A 1 99  ? -1.051  -3.587  -17.295 1.00 94.37 99  A 1 
ATOM 787  O O   . ASN A 1 99  ? -1.374  -2.418  -17.530 1.00 92.26 99  A 1 
ATOM 788  C CB  . ASN A 1 99  ? -2.844  -4.702  -15.928 1.00 94.50 99  A 1 
ATOM 789  C CG  . ASN A 1 99  ? -4.043  -5.631  -15.930 1.00 93.76 99  A 1 
ATOM 790  O OD1 . ASN A 1 99  ? -3.904  -6.841  -15.970 1.00 84.53 99  A 1 
ATOM 791  N ND2 . ASN A 1 99  ? -5.241  -5.109  -15.874 1.00 85.29 99  A 1 
ATOM 792  N N   . GLY A 1 100 ? 0.209   -3.942  -17.057 1.00 94.71 100 A 1 
ATOM 793  C CA  . GLY A 1 100 ? 1.323   -3.006  -17.095 1.00 94.48 100 A 1 
ATOM 794  C C   . GLY A 1 100 ? 2.679   -3.702  -17.078 1.00 95.21 100 A 1 
ATOM 795  O O   . GLY A 1 100 ? 2.810   -4.830  -16.615 1.00 94.58 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? 3.679   -2.997  -17.595 1.00 94.34 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? 5.089   -3.394  -17.555 1.00 94.21 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? 5.842   -2.244  -16.904 1.00 94.21 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? 5.648   -1.092  -17.310 1.00 93.21 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? 5.645   -3.705  -18.956 1.00 93.46 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? 4.795   -4.785  -19.664 1.00 91.77 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? 7.116   -4.159  -18.850 1.00 91.22 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? 5.173   -4.967  -21.135 1.00 86.70 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? 6.651   -2.559  -15.896 1.00 94.31 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? 7.418   -1.607  -15.086 1.00 94.52 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? 8.865   -2.080  -15.057 1.00 94.42 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? 9.113   -3.282  -15.016 1.00 93.58 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? 6.806   -1.517  -13.672 1.00 94.10 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? 7.603   -0.611  -12.731 1.00 90.19 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? 5.375   -0.971  -13.725 1.00 89.96 102 A 1 
ATOM 811  N N   . ASP A 1 103 ? 9.814   -1.155  -15.111 1.00 93.29 103 A 1 
ATOM 812  C CA  . ASP A 1 103 ? 11.232  -1.496  -15.012 1.00 93.02 103 A 1 
ATOM 813  C C   . ASP A 1 103 ? 11.580  -1.929  -13.580 1.00 93.07 103 A 1 
ATOM 814  O O   . ASP A 1 103 ? 11.173  -1.296  -12.599 1.00 91.78 103 A 1 
ATOM 815  C CB  . ASP A 1 103 ? 12.078  -0.319  -15.507 1.00 91.25 103 A 1 
ATOM 816  C CG  . ASP A 1 103 ? 13.528  -0.733  -15.735 1.00 83.48 103 A 1 
ATOM 817  O OD1 . ASP A 1 103 ? 14.176  -1.097  -14.734 1.00 76.59 103 A 1 
ATOM 818  O OD2 . ASP A 1 103 ? 13.967  -0.707  -16.897 1.00 76.07 103 A 1 
ATOM 819  N N   . GLU A 1 104 ? 12.317  -3.037  -13.453 1.00 91.55 104 A 1 
ATOM 820  C CA  . GLU A 1 104 ? 12.684  -3.623  -12.156 1.00 91.41 104 A 1 
ATOM 821  C C   . GLU A 1 104 ? 13.730  -2.790  -11.387 1.00 90.81 104 A 1 
ATOM 822  O O   . GLU A 1 104 ? 13.930  -3.006  -10.192 1.00 88.03 104 A 1 
ATOM 823  C CB  . GLU A 1 104 ? 13.139  -5.072  -12.390 1.00 89.66 104 A 1 
ATOM 824  C CG  . GLU A 1 104 ? 13.331  -5.872  -11.091 1.00 86.04 104 A 1 
ATOM 825  C CD  . GLU A 1 104 ? 13.508  -7.379  -11.328 1.00 85.63 104 A 1 
ATOM 826  O OE1 . GLU A 1 104 ? 13.279  -8.157  -10.377 1.00 78.07 104 A 1 
ATOM 827  O OE2 . GLU A 1 104 ? 13.850  -7.788  -12.464 1.00 79.60 104 A 1 
ATOM 828  N N   . THR A 1 105 ? 14.369  -1.802  -12.028 1.00 91.49 105 A 1 
ATOM 829  C CA  . THR A 1 105 ? 15.178  -0.780  -11.335 1.00 90.33 105 A 1 
ATOM 830  C C   . THR A 1 105 ? 14.370  0.027   -10.312 1.00 90.18 105 A 1 
ATOM 831  O O   . THR A 1 105 ? 14.965  0.582   -9.385  1.00 87.96 105 A 1 
ATOM 832  C CB  . THR A 1 105 ? 15.833  0.213   -12.310 1.00 89.12 105 A 1 
ATOM 833  O OG1 . THR A 1 105 ? 14.868  0.840   -13.122 1.00 81.76 105 A 1 
ATOM 834  C CG2 . THR A 1 105 ? 16.881  -0.446  -13.202 1.00 79.37 105 A 1 
ATOM 835  N N   . LEU A 1 106 ? 13.039  0.079   -10.452 1.00 88.80 106 A 1 
ATOM 836  C CA  . LEU A 1 106 ? 12.108  0.729   -9.523  1.00 88.95 106 A 1 
ATOM 837  C C   . LEU A 1 106 ? 12.577  2.131   -9.092  1.00 88.00 106 A 1 
ATOM 838  O O   . LEU A 1 106 ? 12.497  2.505   -7.921  1.00 85.14 106 A 1 
ATOM 839  C CB  . LEU A 1 106 ? 11.802  -0.209  -8.341  1.00 89.93 106 A 1 
ATOM 840  C CG  . LEU A 1 106 ? 11.078  -1.514  -8.709  1.00 89.76 106 A 1 
ATOM 841  C CD1 . LEU A 1 106 ? 10.955  -2.384  -7.456  1.00 86.39 106 A 1 
ATOM 842  C CD2 . LEU A 1 106 ? 9.668   -1.278  -9.252  1.00 87.76 106 A 1 
ATOM 843  N N   . ASN A 1 107 ? 13.074  2.918   -10.051 1.00 87.36 107 A 1 
ATOM 844  C CA  . ASN A 1 107 ? 13.366  4.329   -9.826  1.00 85.82 107 A 1 
ATOM 845  C C   . ASN A 1 107 ? 12.073  5.108   -9.509  1.00 85.36 107 A 1 
ATOM 846  O O   . ASN A 1 107 ? 10.960  4.579   -9.600  1.00 83.77 107 A 1 
ATOM 847  C CB  . ASN A 1 107 ? 14.174  4.871   -11.022 1.00 84.40 107 A 1 
ATOM 848  C CG  . ASN A 1 107 ? 13.387  4.939   -12.318 1.00 81.52 107 A 1 
ATOM 849  O OD1 . ASN A 1 107 ? 12.212  5.237   -12.346 1.00 74.52 107 A 1 
ATOM 850  N ND2 . ASN A 1 107 ? 14.023  4.704   -13.441 1.00 75.70 107 A 1 
ATOM 851  N N   . THR A 1 108 ? 12.187  6.387   -9.136  1.00 78.14 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? 11.022  7.190   -8.720  1.00 76.29 108 A 1 
ATOM 853  C C   . THR A 1 108 ? 9.897   7.203   -9.763  1.00 77.12 108 A 1 
ATOM 854  O O   . THR A 1 108 ? 8.734   7.031   -9.403  1.00 75.24 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? 11.452  8.635   -8.416  1.00 73.11 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? 12.602  8.630   -7.602  1.00 64.85 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? 10.380  9.425   -7.671  1.00 62.60 108 A 1 
ATOM 858  N N   . SER A 1 109 ? 10.217  7.339   -11.061 1.00 80.64 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? 9.205   7.358   -12.125 1.00 81.98 109 A 1 
ATOM 860  C C   . SER A 1 109 ? 8.515   6.003   -12.324 1.00 83.46 109 A 1 
ATOM 861  O O   . SER A 1 109 ? 7.302   5.951   -12.548 1.00 82.27 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? 9.799   7.837   -13.458 1.00 81.11 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? 10.978  7.158   -13.839 1.00 71.32 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? 9.255   4.904   -12.208 1.00 86.86 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? 8.705   3.552   -12.340 1.00 87.86 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? 7.865   3.155   -11.117 1.00 88.33 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? 6.813   2.522   -11.269 1.00 87.21 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? 9.838   2.558   -12.605 1.00 87.75 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? 10.466  2.723   -14.002 1.00 84.89 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? 9.437   2.565   -15.142 1.00 85.81 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? 9.359   3.435   -16.035 1.00 77.76 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? 8.661   1.579   -15.124 1.00 79.02 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? 8.247   3.587   -9.909  1.00 83.55 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? 7.429   3.438   -8.702  1.00 82.51 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? 6.109   4.214   -8.808  1.00 81.01 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? 5.049   3.644   -8.534  1.00 79.19 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? 8.228   3.893   -7.471  1.00 82.56 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? 9.307   2.892   -7.030  1.00 77.73 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? 10.189  3.534   -5.964  1.00 72.49 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? 8.686   1.621   -6.432  1.00 72.68 111 A 1 
ATOM 881  N N   . ASP A 1 112 ? 6.144   5.468   -9.267  1.00 77.22 112 A 1 
ATOM 882  C CA  . ASP A 1 112 ? 4.938   6.272   -9.501  1.00 75.44 112 A 1 
ATOM 883  C C   . ASP A 1 112 ? 4.019   5.610   -10.539 1.00 76.78 112 A 1 
ATOM 884  O O   . ASP A 1 112 ? 2.795   5.525   -10.360 1.00 76.17 112 A 1 
ATOM 885  C CB  . ASP A 1 112 ? 5.328   7.684   -9.982  1.00 72.93 112 A 1 
ATOM 886  C CG  . ASP A 1 112 ? 5.873   8.603   -8.879  1.00 65.55 112 A 1 
ATOM 887  O OD1 . ASP A 1 112 ? 5.637   8.311   -7.687  1.00 59.28 112 A 1 
ATOM 888  O OD2 . ASP A 1 112 ? 6.453   9.648   -9.249  1.00 57.34 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? 4.601   5.054   -11.610 1.00 85.25 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? 3.875   4.294   -12.633 1.00 86.84 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? 3.225   3.043   -12.053 1.00 87.28 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? 2.037   2.807   -12.294 1.00 85.96 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? 4.850   3.960   -13.767 1.00 87.10 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? 4.145   3.272   -14.938 1.00 82.36 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? 5.193   2.944   -15.995 1.00 81.28 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? 4.588   2.342   -17.193 1.00 74.94 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? 5.272   1.941   -18.244 1.00 71.49 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 6.576   2.014   -18.282 1.00 65.67 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? 4.652   1.466   -19.289 1.00 64.14 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? 3.958   2.251   -11.266 1.00 90.00 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? 3.451   1.053   -10.597 1.00 90.09 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? 2.283   1.381   -9.659  1.00 88.22 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? 1.222   0.749   -9.733  1.00 86.80 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? 4.618   0.393   -9.840  1.00 91.69 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? 4.226   -0.876  -9.067  1.00 91.51 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? 3.707   -1.973  -9.990  1.00 85.94 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? 5.444   -1.410  -8.321  1.00 86.64 114 A 1 
ATOM 908  N N   . GLN A 1 115 ? 2.447   2.402   -8.814  1.00 85.74 115 A 1 
ATOM 909  C CA  . GLN A 1 115 ? 1.402   2.871   -7.906  1.00 80.64 115 A 1 
ATOM 910  C C   . GLN A 1 115 ? 0.175   3.386   -8.667  1.00 80.02 115 A 1 
ATOM 911  O O   . GLN A 1 115 ? -0.956  3.065   -8.295  1.00 78.28 115 A 1 
ATOM 912  C CB  . GLN A 1 115 ? 1.959   3.985   -7.009  1.00 77.26 115 A 1 
ATOM 913  C CG  . GLN A 1 115 ? 2.957   3.468   -5.960  1.00 72.60 115 A 1 
ATOM 914  C CD  . GLN A 1 115 ? 3.419   4.571   -5.014  1.00 70.41 115 A 1 
ATOM 915  O OE1 . GLN A 1 115 ? 3.003   5.716   -5.079  1.00 65.02 115 A 1 
ATOM 916  N NE2 . GLN A 1 115 ? 4.261   4.259   -4.054  1.00 61.85 115 A 1 
ATOM 917  N N   . SER A 1 116 ? 0.369   4.124   -9.767  1.00 79.21 116 A 1 
ATOM 918  C CA  . SER A 1 116 ? -0.710  4.596   -10.640 1.00 80.23 116 A 1 
ATOM 919  C C   . SER A 1 116 ? -1.510  3.434   -11.227 1.00 81.64 116 A 1 
ATOM 920  O O   . SER A 1 116 ? -2.741  3.459   -11.190 1.00 80.66 116 A 1 
ATOM 921  C CB  . SER A 1 116 ? -0.136  5.468   -11.757 1.00 78.95 116 A 1 
ATOM 922  O OG  . SER A 1 116 ? -1.176  6.000   -12.556 1.00 68.46 116 A 1 
ATOM 923  N N   . ILE A 1 117 ? -0.836  2.377   -11.714 1.00 86.59 117 A 1 
ATOM 924  C CA  . ILE A 1 117 ? -1.506  1.174   -12.233 1.00 86.75 117 A 1 
ATOM 925  C C   . ILE A 1 117 ? -2.309  0.496   -11.118 1.00 86.41 117 A 1 
ATOM 926  O O   . ILE A 1 117 ? -3.514  0.311   -11.274 1.00 85.58 117 A 1 
ATOM 927  C CB  . ILE A 1 117 ? -0.499  0.205   -12.900 1.00 88.37 117 A 1 
ATOM 928  C CG1 . ILE A 1 117 ? 0.135   0.839   -14.157 1.00 87.60 117 A 1 
ATOM 929  C CG2 . ILE A 1 117 ? -1.210  -1.102  -13.305 1.00 86.90 117 A 1 
ATOM 930  C CD1 . ILE A 1 117 ? 1.430   0.144   -14.597 1.00 83.87 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? -1.690  0.180   -9.976  1.00 87.31 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? -2.349  -0.504  -8.856  1.00 86.21 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? -3.531  0.296   -8.302  1.00 83.83 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? -4.598  -0.262  -8.038  1.00 81.53 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? -1.323  -0.764  -7.743  1.00 87.96 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? -0.299  -1.868  -8.051  1.00 88.29 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 0.751   -1.891  -6.942  1.00 85.07 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? -0.951  -3.251  -8.121  1.00 85.22 118 A 1 
ATOM 939  N N   . SER A 1 119 ? -3.388  1.620   -8.185  1.00 82.91 119 A 1 
ATOM 940  C CA  . SER A 1 119 ? -4.429  2.492   -7.640  1.00 78.80 119 A 1 
ATOM 941  C C   . SER A 1 119 ? -5.737  2.436   -8.436  1.00 76.87 119 A 1 
ATOM 942  O O   . SER A 1 119 ? -6.798  2.615   -7.847  1.00 73.53 119 A 1 
ATOM 943  C CB  . SER A 1 119 ? -3.929  3.940   -7.534  1.00 76.07 119 A 1 
ATOM 944  O OG  . SER A 1 119 ? -3.829  4.539   -8.810  1.00 66.70 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? -5.715  2.139   -9.750  1.00 80.21 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? -6.932  2.015   -10.581 1.00 79.15 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? -7.843  0.881   -10.119 1.00 78.89 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? -9.053  1.002   -10.248 1.00 76.27 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? -6.553  1.816   -12.055 1.00 79.42 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? -5.848  3.045   -12.635 1.00 74.40 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? -5.314  2.747   -14.037 1.00 73.05 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? -4.419  3.825   -14.497 1.00 66.27 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? -3.932  3.972   -15.720 1.00 59.48 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? -4.248  3.163   -16.695 1.00 54.39 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? -3.103  4.944   -15.980 1.00 51.76 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? -7.259  -0.171  -9.544  1.00 80.02 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? -7.958  -1.381  -9.110  1.00 78.18 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? -8.326  -1.368  -7.621  1.00 77.41 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? -8.999  -2.274  -7.142  1.00 75.37 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? -7.105  -2.594  -9.490  1.00 79.99 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? -6.786  -2.636  -10.973 1.00 80.23 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? -7.741  -3.117  -11.889 1.00 77.89 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? -5.554  -2.141  -11.443 1.00 78.07 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? -7.466  -3.112  -13.270 1.00 75.91 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? -5.276  -2.130  -12.825 1.00 76.03 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? -6.230  -2.616  -13.739 1.00 78.29 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? -5.961  -2.607  -15.071 1.00 76.98 121 A 1 
ATOM 968  N N   . ILE A 1 122 ? -7.927  -0.332  -6.876  1.00 76.52 122 A 1 
ATOM 969  C CA  . ILE A 1 122 ? -8.388  -0.129  -5.498  1.00 74.87 122 A 1 
ATOM 970  C C   . ILE A 1 122 ? -9.828  0.405   -5.551  1.00 73.76 122 A 1 
ATOM 971  O O   . ILE A 1 122 ? -10.060 1.446   -6.182  1.00 71.18 122 A 1 
ATOM 972  C CB  . ILE A 1 122 ? -7.442  0.804   -4.710  1.00 73.92 122 A 1 
ATOM 973  C CG1 . ILE A 1 122 ? -6.009  0.231   -4.672  1.00 69.92 122 A 1 
ATOM 974  C CG2 . ILE A 1 122 ? -7.970  1.017   -3.279  1.00 70.45 122 A 1 
ATOM 975  C CD1 . ILE A 1 122 ? -4.975  1.162   -4.027  1.00 65.55 122 A 1 
ATOM 976  N N   . PRO A 1 123 ? -10.810 -0.247  -4.882  1.00 73.46 123 A 1 
ATOM 977  C CA  . PRO A 1 123 ? -12.194 0.214   -4.835  1.00 71.22 123 A 1 
ATOM 978  C C   . PRO A 1 123 ? -12.302 1.664   -4.349  1.00 69.64 123 A 1 
ATOM 979  O O   . PRO A 1 123 ? -11.610 2.075   -3.415  1.00 66.94 123 A 1 
ATOM 980  C CB  . PRO A 1 123 ? -12.926 -0.750  -3.893  1.00 69.16 123 A 1 
ATOM 981  C CG  . PRO A 1 123 ? -12.110 -2.035  -3.992  1.00 68.41 123 A 1 
ATOM 982  C CD  . PRO A 1 123 ? -10.690 -1.522  -4.192  1.00 72.44 123 A 1 
ATOM 983  N N   . VAL A 1 124 ? -13.221 2.454   -4.940  1.00 66.08 124 A 1 
ATOM 984  C CA  . VAL A 1 124 ? -13.397 3.884   -4.606  1.00 63.90 124 A 1 
ATOM 985  C C   . VAL A 1 124 ? -13.686 4.093   -3.112  1.00 63.58 124 A 1 
ATOM 986  O O   . VAL A 1 124 ? -13.194 5.048   -2.513  1.00 59.99 124 A 1 
ATOM 987  C CB  . VAL A 1 124 ? -14.515 4.501   -5.474  1.00 60.11 124 A 1 
ATOM 988  C CG1 . VAL A 1 124 ? -14.776 5.973   -5.136  1.00 54.67 124 A 1 
ATOM 989  C CG2 . VAL A 1 124 ? -14.154 4.429   -6.962  1.00 57.11 124 A 1 
ATOM 990  N N   . ASN A 1 125 ? -14.412 3.162   -2.480  1.00 58.98 125 A 1 
ATOM 991  C CA  . ASN A 1 125 ? -14.691 3.196   -1.043  1.00 58.76 125 A 1 
ATOM 992  C C   . ASN A 1 125 ? -13.429 2.972   -0.190  1.00 59.47 125 A 1 
ATOM 993  O O   . ASN A 1 125 ? -13.286 3.605   0.853   1.00 57.79 125 A 1 
ATOM 994  C CB  . ASN A 1 125 ? -15.783 2.161   -0.727  1.00 54.91 125 A 1 
ATOM 995  C CG  . ASN A 1 125 ? -17.144 2.551   -1.281  1.00 48.98 125 A 1 
ATOM 996  O OD1 . ASN A 1 125 ? -17.396 3.685   -1.650  1.00 45.08 125 A 1 
ATOM 997  N ND2 . ASN A 1 125 ? -18.066 1.619   -1.362  1.00 44.57 125 A 1 
ATOM 998  N N   . GLU A 1 126 ? -12.486 2.141   -0.641  1.00 58.34 126 A 1 
ATOM 999  C CA  . GLU A 1 126 ? -11.181 1.978   0.007   1.00 59.31 126 A 1 
ATOM 1000 C C   . GLU A 1 126 ? -10.265 3.178   -0.265  1.00 59.29 126 A 1 
ATOM 1001 O O   . GLU A 1 126 ? -9.609  3.649   0.661   1.00 57.90 126 A 1 
ATOM 1002 C CB  . GLU A 1 126 ? -10.499 0.673   -0.422  1.00 58.05 126 A 1 
ATOM 1003 C CG  . GLU A 1 126 ? -11.178 -0.570  0.174   1.00 52.52 126 A 1 
ATOM 1004 C CD  . GLU A 1 126 ? -10.378 -1.863  -0.059  1.00 50.39 126 A 1 
ATOM 1005 O OE1 . GLU A 1 126 ? -10.692 -2.861  0.624   1.00 48.31 126 A 1 
ATOM 1006 O OE2 . GLU A 1 126 ? -9.468  -1.863  -0.916  1.00 47.75 126 A 1 
ATOM 1007 N N   . LYS A 1 127 ? -10.280 3.770   -1.475  1.00 59.59 127 A 1 
ATOM 1008 C CA  . LYS A 1 127 ? -9.538  5.014   -1.780  1.00 58.89 127 A 1 
ATOM 1009 C C   . LYS A 1 127 ? -9.932  6.163   -0.862  1.00 58.23 127 A 1 
ATOM 1010 O O   . LYS A 1 127 ? -9.061  6.891   -0.393  1.00 56.36 127 A 1 
ATOM 1011 C CB  . LYS A 1 127 ? -9.762  5.459   -3.235  1.00 56.09 127 A 1 
ATOM 1012 C CG  . LYS A 1 127 ? -8.974  4.619   -4.238  1.00 52.96 127 A 1 
ATOM 1013 C CD  . LYS A 1 127 ? -9.160  5.162   -5.663  1.00 52.08 127 A 1 
ATOM 1014 C CE  . LYS A 1 127 ? -8.261  4.361   -6.589  1.00 48.21 127 A 1 
ATOM 1015 N NZ  . LYS A 1 127 ? -8.449  4.646   -8.026  1.00 43.79 127 A 1 
ATOM 1016 N N   . ARG A 1 128 ? -11.235 6.320   -0.592  1.00 56.10 128 A 1 
ATOM 1017 C CA  . ARG A 1 128 ? -11.742 7.358   0.323   1.00 55.29 128 A 1 
ATOM 1018 C C   . ARG A 1 128 ? -11.404 7.065   1.786   1.00 57.43 128 A 1 
ATOM 1019 O O   . ARG A 1 128 ? -11.157 8.003   2.533   1.00 55.99 128 A 1 
ATOM 1020 C CB  . ARG A 1 128 ? -13.253 7.549   0.130   1.00 48.97 128 A 1 
ATOM 1021 C CG  . ARG A 1 128 ? -13.579 8.280   -1.181  1.00 43.00 128 A 1 
ATOM 1022 C CD  . ARG A 1 128 ? -15.095 8.486   -1.306  1.00 39.37 128 A 1 
ATOM 1023 N NE  . ARG A 1 128 ? -15.452 9.216   -2.536  1.00 34.61 128 A 1 
ATOM 1024 C CZ  . ARG A 1 128 ? -16.671 9.587   -2.899  1.00 30.47 128 A 1 
ATOM 1025 N NH1 . ARG A 1 128 ? -17.723 9.315   -2.173  1.00 28.92 128 A 1 
ATOM 1026 N NH2 . ARG A 1 128 ? -16.862 10.249  -4.004  1.00 28.06 128 A 1 
ATOM 1027 N N   . ARG A 1 129 ? -11.334 5.785   2.181   1.00 57.09 129 A 1 
ATOM 1028 C CA  . ARG A 1 129 ? -10.922 5.374   3.536   1.00 57.48 129 A 1 
ATOM 1029 C C   . ARG A 1 129 ? -9.408  5.496   3.780   1.00 59.16 129 A 1 
ATOM 1030 O O   . ARG A 1 129 ? -9.011  5.552   4.936   1.00 56.79 129 A 1 
ATOM 1031 C CB  . ARG A 1 129 ? -11.401 3.938   3.825   1.00 53.03 129 A 1 
ATOM 1032 C CG  . ARG A 1 129 ? -12.861 3.898   4.301   1.00 47.92 129 A 1 
ATOM 1033 C CD  . ARG A 1 129 ? -13.279 2.461   4.636   1.00 45.09 129 A 1 
ATOM 1034 N NE  . ARG A 1 129 ? -14.583 2.416   5.326   1.00 41.21 129 A 1 
ATOM 1035 C CZ  . ARG A 1 129 ? -15.205 1.326   5.747   1.00 37.31 129 A 1 
ATOM 1036 N NH1 . ARG A 1 129 ? -14.730 0.129   5.531   1.00 36.06 129 A 1 
ATOM 1037 N NH2 . ARG A 1 129 ? -16.326 1.417   6.410   1.00 35.21 129 A 1 
ATOM 1038 N N   . ALA A 1 130 ? -8.569  5.510   2.740   1.00 61.12 130 A 1 
ATOM 1039 C CA  . ALA A 1 130 ? -7.146  5.188   2.869   1.00 61.66 130 A 1 
ATOM 1040 C C   . ALA A 1 130 ? -6.158  6.235   2.348   1.00 64.76 130 A 1 
ATOM 1041 O O   . ALA A 1 130 ? -4.974  5.915   2.241   1.00 61.73 130 A 1 
ATOM 1042 C CB  . ALA A 1 130 ? -6.906  3.802   2.253   1.00 57.04 130 A 1 
ATOM 1043 N N   . ARG A 1 131 ? -6.553  7.484   2.040   1.00 72.23 131 A 1 
ATOM 1044 C CA  . ARG A 1 131 ? -5.532  8.510   1.779   1.00 74.89 131 A 1 
ATOM 1045 C C   . ARG A 1 131 ? -4.821  8.833   3.091   1.00 79.30 131 A 1 
ATOM 1046 O O   . ARG A 1 131 ? -5.338  9.585   3.918   1.00 78.24 131 A 1 
ATOM 1047 C CB  . ARG A 1 131 ? -6.098  9.736   1.057   1.00 69.83 131 A 1 
ATOM 1048 C CG  . ARG A 1 131 ? -4.923  10.572  0.500   1.00 60.26 131 A 1 
ATOM 1049 C CD  . ARG A 1 131 ? -5.422  11.737  -0.354  1.00 58.29 131 A 1 
ATOM 1050 N NE  . ARG A 1 131 ? -4.297  12.427  -1.010  1.00 51.96 131 A 1 
ATOM 1051 C CZ  . ARG A 1 131 ? -4.379  13.324  -1.975  1.00 45.58 131 A 1 
ATOM 1052 N NH1 . ARG A 1 131 ? -5.526  13.767  -2.417  1.00 43.79 131 A 1 
ATOM 1053 N NH2 . ARG A 1 131 ? -3.299  13.794  -2.527  1.00 41.35 131 A 1 
ATOM 1054 N N   . ARG A 1 132 ? -3.666  8.203   3.292   1.00 76.87 132 A 1 
ATOM 1055 C CA  . ARG A 1 132 ? -2.772  8.443   4.422   1.00 78.05 132 A 1 
ATOM 1056 C C   . ARG A 1 132 ? -1.746  9.492   4.024   1.00 79.89 132 A 1 
ATOM 1057 O O   . ARG A 1 132 ? -1.077  9.343   3.008   1.00 78.98 132 A 1 
ATOM 1058 C CB  . ARG A 1 132 ? -2.106  7.148   4.889   1.00 76.90 132 A 1 
ATOM 1059 C CG  . ARG A 1 132 ? -3.123  6.172   5.498   1.00 71.77 132 A 1 
ATOM 1060 C CD  . ARG A 1 132 ? -2.417  4.964   6.116   1.00 70.54 132 A 1 
ATOM 1061 N NE  . ARG A 1 132 ? -3.375  4.036   6.742   1.00 64.81 132 A 1 
ATOM 1062 C CZ  . ARG A 1 132 ? -3.173  3.299   7.820   1.00 59.77 132 A 1 
ATOM 1063 N NH1 . ARG A 1 132 ? -2.033  3.290   8.457   1.00 55.02 132 A 1 
ATOM 1064 N NH2 . ARG A 1 132 ? -4.125  2.546   8.288   1.00 53.02 132 A 1 
ATOM 1065 N N   . PHE A 1 133 ? -1.622  10.516  4.841   1.00 84.35 133 A 1 
ATOM 1066 C CA  . PHE A 1 133 ? -0.623  11.562  4.692   1.00 85.11 133 A 1 
ATOM 1067 C C   . PHE A 1 133 ? 0.559   11.246  5.606   1.00 87.11 133 A 1 
ATOM 1068 O O   . PHE A 1 133 ? 0.337   11.009  6.797   1.00 86.47 133 A 1 
ATOM 1069 C CB  . PHE A 1 133 ? -1.261  12.912  5.014   1.00 84.04 133 A 1 
ATOM 1070 C CG  . PHE A 1 133 ? -2.417  13.251  4.090   1.00 82.22 133 A 1 
ATOM 1071 C CD1 . PHE A 1 133 ? -2.165  13.853  2.845   1.00 79.05 133 A 1 
ATOM 1072 C CD2 . PHE A 1 133 ? -3.740  12.959  4.473   1.00 78.69 133 A 1 
ATOM 1073 C CE1 . PHE A 1 133 ? -3.234  14.191  2.000   1.00 76.63 133 A 1 
ATOM 1074 C CE2 . PHE A 1 133 ? -4.809  13.296  3.625   1.00 76.73 133 A 1 
ATOM 1075 C CZ  . PHE A 1 133 ? -4.558  13.923  2.393   1.00 77.67 133 A 1 
ATOM 1076 N N   . PRO A 1 134 ? 1.802   11.197  5.086   1.00 84.27 134 A 1 
ATOM 1077 C CA  . PRO A 1 134 ? 2.980   11.012  5.919   1.00 85.14 134 A 1 
ATOM 1078 C C   . PRO A 1 134 ? 3.201   12.242  6.803   1.00 88.23 134 A 1 
ATOM 1079 O O   . PRO A 1 134 ? 2.980   13.380  6.376   1.00 88.05 134 A 1 
ATOM 1080 C CB  . PRO A 1 134 ? 4.136   10.773  4.944   1.00 81.85 134 A 1 
ATOM 1081 C CG  . PRO A 1 134 ? 3.703   11.539  3.694   1.00 77.88 134 A 1 
ATOM 1082 C CD  . PRO A 1 134 ? 2.187   11.393  3.691   1.00 80.56 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? 3.636   12.020  8.046   1.00 88.12 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? 4.068   13.101  8.914   1.00 89.74 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? 5.433   13.636  8.455   1.00 89.56 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? 6.322   12.871  8.086   1.00 88.24 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? 4.084   12.627  10.362  1.00 90.13 135 A 1 
ATOM 1088 N N   . ALA A 1 136 ? 5.577   14.958  8.475   1.00 89.10 136 A 1 
ATOM 1089 C CA  . ALA A 1 136 ? 6.789   15.680  8.119   1.00 88.33 136 A 1 
ATOM 1090 C C   . ALA A 1 136 ? 6.862   16.984  8.932   1.00 89.05 136 A 1 
ATOM 1091 O O   . ALA A 1 136 ? 5.847   17.465  9.436   1.00 86.54 136 A 1 
ATOM 1092 C CB  . ALA A 1 136 ? 6.765   15.952  6.610   1.00 86.25 136 A 1 
ATOM 1093 N N   . ASP A 1 137 ? 8.046   17.594  9.019   1.00 87.78 137 A 1 
ATOM 1094 C CA  . ASP A 1 137 ? 8.251   18.808  9.832   1.00 87.26 137 A 1 
ATOM 1095 C C   . ASP A 1 137 ? 7.318   19.967  9.441   1.00 87.54 137 A 1 
ATOM 1096 O O   . ASP A 1 137 ? 6.853   20.727  10.288  1.00 84.46 137 A 1 
ATOM 1097 C CB  . ASP A 1 137 ? 9.713   19.271  9.694   1.00 84.61 137 A 1 
ATOM 1098 C CG  . ASP A 1 137 ? 10.730  18.323  10.334  1.00 77.89 137 A 1 
ATOM 1099 O OD1 . ASP A 1 137 ? 10.311  17.486  11.161  1.00 72.79 137 A 1 
ATOM 1100 O OD2 . ASP A 1 137 ? 11.923  18.479  10.002  1.00 72.08 137 A 1 
ATOM 1101 N N   . TRP A 1 138 ? 7.005   20.088  8.146   1.00 88.57 138 A 1 
ATOM 1102 C CA  . TRP A 1 138 ? 6.157   21.158  7.615   1.00 88.21 138 A 1 
ATOM 1103 C C   . TRP A 1 138 ? 4.667   20.979  7.927   1.00 88.76 138 A 1 
ATOM 1104 O O   . TRP A 1 138 ? 3.927   21.962  7.935   1.00 86.82 138 A 1 
ATOM 1105 C CB  . TRP A 1 138 ? 6.395   21.273  6.105   1.00 87.08 138 A 1 
ATOM 1106 C CG  . TRP A 1 138 ? 6.082   20.041  5.303   1.00 86.66 138 A 1 
ATOM 1107 C CD1 . TRP A 1 138 ? 6.981   19.118  4.889   1.00 85.29 138 A 1 
ATOM 1108 C CD2 . TRP A 1 138 ? 4.789   19.578  4.814   1.00 86.33 138 A 1 
ATOM 1109 N NE1 . TRP A 1 138 ? 6.339   18.114  4.191   1.00 83.09 138 A 1 
ATOM 1110 C CE2 . TRP A 1 138 ? 4.984   18.345  4.119   1.00 84.51 138 A 1 
ATOM 1111 C CE3 . TRP A 1 138 ? 3.470   20.066  4.896   1.00 82.72 138 A 1 
ATOM 1112 C CZ2 . TRP A 1 138 ? 3.924   17.631  3.542   1.00 81.32 138 A 1 
ATOM 1113 C CZ3 . TRP A 1 138 ? 2.396   19.359  4.323   1.00 81.88 138 A 1 
ATOM 1114 C CH2 . TRP A 1 138 ? 2.624   18.147  3.653   1.00 80.63 138 A 1 
ATOM 1115 N N   . ASN A 1 139 ? 4.191   19.743  8.189   1.00 89.49 139 A 1 
ATOM 1116 C CA  . ASN A 1 139 ? 2.778   19.482  8.475   1.00 90.46 139 A 1 
ATOM 1117 C C   . ASN A 1 139 ? 2.451   19.394  9.972   1.00 91.12 139 A 1 
ATOM 1118 O O   . ASN A 1 139 ? 1.276   19.433  10.338  1.00 89.26 139 A 1 
ATOM 1119 C CB  . ASN A 1 139 ? 2.277   18.299  7.634   1.00 88.96 139 A 1 
ATOM 1120 C CG  . ASN A 1 139 ? 2.844   16.940  7.993   1.00 88.11 139 A 1 
ATOM 1121 O OD1 . ASN A 1 139 ? 3.237   16.649  9.112   1.00 83.01 139 A 1 
ATOM 1122 N ND2 . ASN A 1 139 ? 2.855   16.031  7.044   1.00 84.20 139 A 1 
ATOM 1123 N N   . ARG A 1 140 ? 3.482   19.357  10.828  1.00 91.06 140 A 1 
ATOM 1124 C CA  . ARG A 1 140 ? 3.378   19.449  12.292  1.00 92.39 140 A 1 
ATOM 1125 C C   . ARG A 1 140 ? 2.367   18.476  12.910  1.00 94.26 140 A 1 
ATOM 1126 O O   . ARG A 1 140 ? 1.667   18.834  13.858  1.00 92.88 140 A 1 
ATOM 1127 C CB  . ARG A 1 140 ? 3.115   20.902  12.721  1.00 89.96 140 A 1 
ATOM 1128 C CG  . ARG A 1 140 ? 4.213   21.881  12.282  1.00 85.22 140 A 1 
ATOM 1129 C CD  . ARG A 1 140 ? 3.892   23.274  12.838  1.00 80.19 140 A 1 
ATOM 1130 N NE  . ARG A 1 140 ? 4.972   24.233  12.565  1.00 71.37 140 A 1 
ATOM 1131 C CZ  . ARG A 1 140 ? 5.041   25.472  13.016  1.00 63.92 140 A 1 
ATOM 1132 N NH1 . ARG A 1 140 ? 4.104   26.005  13.755  1.00 59.46 140 A 1 
ATOM 1133 N NH2 . ARG A 1 140 ? 6.072   26.221  12.734  1.00 54.53 140 A 1 
ATOM 1134 N N   . PHE A 1 141 ? 2.269   17.240  12.391  1.00 94.79 141 A 1 
ATOM 1135 C CA  . PHE A 1 141 ? 1.466   16.218  13.044  1.00 95.70 141 A 1 
ATOM 1136 C C   . PHE A 1 141 ? 2.119   15.769  14.349  1.00 96.11 141 A 1 
ATOM 1137 O O   . PHE A 1 141 ? 3.308   15.467  14.393  1.00 95.24 141 A 1 
ATOM 1138 C CB  . PHE A 1 141 ? 1.208   15.031  12.114  1.00 95.06 141 A 1 
ATOM 1139 C CG  . PHE A 1 141 ? 0.326   15.337  10.921  1.00 94.71 141 A 1 
ATOM 1140 C CD1 . PHE A 1 141 ? -0.902  16.001  11.097  1.00 91.31 141 A 1 
ATOM 1141 C CD2 . PHE A 1 141 ? 0.720   14.929  9.634   1.00 91.22 141 A 1 
ATOM 1142 C CE1 . PHE A 1 141 ? -1.726  16.270  9.992   1.00 90.16 141 A 1 
ATOM 1143 C CE2 . PHE A 1 141 ? -0.105  15.196  8.531   1.00 89.89 141 A 1 
ATOM 1144 C CZ  . PHE A 1 141 ? -1.327  15.870  8.707   1.00 91.25 141 A 1 
ATOM 1145 N N   . GLY A 1 142 ? 1.328   15.697  15.416  1.00 96.56 142 A 1 
ATOM 1146 C CA  . GLY A 1 142 ? 1.751   15.225  16.727  1.00 96.74 142 A 1 
ATOM 1147 C C   . GLY A 1 142 ? 0.619   14.476  17.413  1.00 97.42 142 A 1 
ATOM 1148 O O   . GLY A 1 142 ? -0.548  14.764  17.172  1.00 96.96 142 A 1 
ATOM 1149 N N   . LEU A 1 143 ? 0.959   13.501  18.263  1.00 97.37 143 A 1 
ATOM 1150 C CA  . LEU A 1 143 ? -0.018  12.755  19.047  1.00 97.59 143 A 1 
ATOM 1151 C C   . LEU A 1 143 ? 0.518   12.538  20.460  1.00 97.70 143 A 1 
ATOM 1152 O O   . LEU A 1 143 ? 1.653   12.094  20.643  1.00 97.10 143 A 1 
ATOM 1153 C CB  . LEU A 1 143 ? -0.338  11.429  18.331  1.00 97.31 143 A 1 
ATOM 1154 C CG  . LEU A 1 143 ? -1.437  10.587  19.009  1.00 96.78 143 A 1 
ATOM 1155 C CD1 . LEU A 1 143 ? -2.818  11.222  18.880  1.00 92.91 143 A 1 
ATOM 1156 C CD2 . LEU A 1 143 ? -1.491  9.209   18.358  1.00 93.17 143 A 1 
ATOM 1157 N N   . LEU A 1 144 ? -0.328  12.832  21.447  1.00 97.79 144 A 1 
ATOM 1158 C CA  . LEU A 1 144 ? -0.169  12.441  22.839  1.00 97.87 144 A 1 
ATOM 1159 C C   . LEU A 1 144 ? -1.337  11.539  23.223  1.00 97.98 144 A 1 
ATOM 1160 O O   . LEU A 1 144 ? -2.481  11.831  22.878  1.00 97.27 144 A 1 
ATOM 1161 C CB  . LEU A 1 144 ? -0.111  13.681  23.742  1.00 97.13 144 A 1 
ATOM 1162 C CG  . LEU A 1 144 ? 1.133   14.562  23.540  1.00 91.11 144 A 1 
ATOM 1163 C CD1 . LEU A 1 144 ? 1.001   15.836  24.372  1.00 85.08 144 A 1 
ATOM 1164 C CD2 . LEU A 1 144 ? 2.413   13.846  23.971  1.00 85.61 144 A 1 
ATOM 1165 N N   . LEU A 1 145 ? -1.041  10.449  23.933  1.00 97.73 145 A 1 
ATOM 1166 C CA  . LEU A 1 145 ? -2.027  9.513   24.453  1.00 97.50 145 A 1 
ATOM 1167 C C   . LEU A 1 145 ? -1.942  9.501   25.974  1.00 97.53 145 A 1 
ATOM 1168 O O   . LEU A 1 145 ? -0.845  9.491   26.526  1.00 96.92 145 A 1 
ATOM 1169 C CB  . LEU A 1 145 ? -1.781  8.101   23.890  1.00 96.73 145 A 1 
ATOM 1170 C CG  . LEU A 1 145 ? -1.683  7.998   22.359  1.00 94.67 145 A 1 
ATOM 1171 C CD1 . LEU A 1 145 ? -1.273  6.582   21.960  1.00 90.13 145 A 1 
ATOM 1172 C CD2 . LEU A 1 145 ? -3.020  8.328   21.698  1.00 90.69 145 A 1 
ATOM 1173 N N   . GLU A 1 146 ? -3.083  9.461   26.653  1.00 96.79 146 A 1 
ATOM 1174 C CA  . GLU A 1 146 ? -3.160  9.143   28.073  1.00 96.48 146 A 1 
ATOM 1175 C C   . GLU A 1 146 ? -3.343  7.632   28.234  1.00 96.04 146 A 1 
ATOM 1176 O O   . GLU A 1 146 ? -4.254  7.044   27.643  1.00 95.15 146 A 1 
ATOM 1177 C CB  . GLU A 1 146 ? -4.312  9.939   28.699  1.00 95.86 146 A 1 
ATOM 1178 C CG  . GLU A 1 146 ? -4.368  9.829   30.224  1.00 92.42 146 A 1 
ATOM 1179 C CD  . GLU A 1 146 ? -5.644  10.488  30.771  1.00 91.02 146 A 1 
ATOM 1180 O OE1 . GLU A 1 146 ? -6.392  9.815   31.529  1.00 81.08 146 A 1 
ATOM 1181 O OE2 . GLU A 1 146 ? -5.911  11.647  30.408  1.00 83.61 146 A 1 
ATOM 1182 N N   . ASN A 1 147 ? -2.481  6.983   29.028  1.00 96.10 147 A 1 
ATOM 1183 C CA  . ASN A 1 147 ? -2.665  5.580   29.370  1.00 95.27 147 A 1 
ATOM 1184 C C   . ASN A 1 147 ? -3.940  5.426   30.224  1.00 95.01 147 A 1 
ATOM 1185 O O   . ASN A 1 147 ? -4.081  6.097   31.248  1.00 94.33 147 A 1 
ATOM 1186 C CB  . ASN A 1 147 ? -1.396  5.061   30.065  1.00 94.41 147 A 1 
ATOM 1187 C CG  . ASN A 1 147 ? -1.452  3.578   30.401  1.00 93.15 147 A 1 
ATOM 1188 O OD1 . ASN A 1 147 ? -2.464  3.043   30.827  1.00 87.34 147 A 1 
ATOM 1189 N ND2 . ASN A 1 147 ? -0.370  2.863   30.237  1.00 86.01 147 A 1 
ATOM 1190 N N   . PRO A 1 148 ? -4.898  4.556   29.847  1.00 95.48 148 A 1 
ATOM 1191 C CA  . PRO A 1 148 ? -6.179  4.441   30.544  1.00 94.63 148 A 1 
ATOM 1192 C C   . PRO A 1 148 ? -6.060  3.915   31.980  1.00 94.39 148 A 1 
ATOM 1193 O O   . PRO A 1 148 ? -6.971  4.145   32.778  1.00 92.10 148 A 1 
ATOM 1194 C CB  . PRO A 1 148 ? -7.024  3.516   29.660  1.00 93.73 148 A 1 
ATOM 1195 C CG  . PRO A 1 148 ? -5.988  2.673   28.915  1.00 92.56 148 A 1 
ATOM 1196 C CD  . PRO A 1 148 ? -4.843  3.651   28.707  1.00 95.02 148 A 1 
ATOM 1197 N N   . ILE A 1 149 ? -4.956  3.232   32.333  1.00 93.94 149 A 1 
ATOM 1198 C CA  . ILE A 1 149 ? -4.747  2.589   33.636  1.00 93.32 149 A 1 
ATOM 1199 C C   . ILE A 1 149 ? -4.047  3.538   34.610  1.00 93.35 149 A 1 
ATOM 1200 O O   . ILE A 1 149 ? -4.580  3.815   35.682  1.00 91.34 149 A 1 
ATOM 1201 C CB  . ILE A 1 149 ? -3.973  1.253   33.472  1.00 92.17 149 A 1 
ATOM 1202 C CG1 . ILE A 1 149 ? -4.770  0.299   32.549  1.00 88.09 149 A 1 
ATOM 1203 C CG2 . ILE A 1 149 ? -3.701  0.609   34.844  1.00 86.33 149 A 1 
ATOM 1204 C CD1 . ILE A 1 149 ? -4.105  -1.062  32.310  1.00 77.42 149 A 1 
ATOM 1205 N N   . ASP A 1 150 ? -2.852  4.027   34.258  1.00 93.78 150 A 1 
ATOM 1206 C CA  . ASP A 1 150 ? -1.981  4.789   35.165  1.00 93.40 150 A 1 
ATOM 1207 C C   . ASP A 1 150 ? -1.969  6.304   34.902  1.00 94.02 150 A 1 
ATOM 1208 O O   . ASP A 1 150 ? -1.310  7.054   35.621  1.00 91.77 150 A 1 
ATOM 1209 C CB  . ASP A 1 150 ? -0.571  4.176   35.170  1.00 91.53 150 A 1 
ATOM 1210 C CG  . ASP A 1 150 ? 0.197   4.326   33.849  1.00 89.78 150 A 1 
ATOM 1211 O OD1 . ASP A 1 150 ? -0.236  5.114   32.981  1.00 84.04 150 A 1 
ATOM 1212 O OD2 . ASP A 1 150 ? 1.250   3.666   33.707  1.00 84.54 150 A 1 
ATOM 1213 N N   . LYS A 1 151 ? -2.718  6.765   33.897  1.00 94.04 151 A 1 
ATOM 1214 C CA  . LYS A 1 151 ? -2.846  8.179   33.505  1.00 94.51 151 A 1 
ATOM 1215 C C   . LYS A 1 151 ? -1.544  8.843   33.049  1.00 95.35 151 A 1 
ATOM 1216 O O   . LYS A 1 151 ? -1.474  10.068  32.946  1.00 93.86 151 A 1 
ATOM 1217 C CB  . LYS A 1 151 ? -3.590  8.977   34.598  1.00 93.93 151 A 1 
ATOM 1218 C CG  . LYS A 1 151 ? -4.946  8.385   35.031  1.00 92.13 151 A 1 
ATOM 1219 C CD  . LYS A 1 151 ? -5.812  8.148   33.792  1.00 86.19 151 A 1 
ATOM 1220 C CE  . LYS A 1 151 ? -7.288  7.942   34.069  1.00 81.90 151 A 1 
ATOM 1221 N NZ  . LYS A 1 151 ? -7.984  7.999   32.757  1.00 71.05 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -0.517  8.037   32.739  1.00 95.24 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? 0.733   8.564   32.190  1.00 95.34 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? 0.548   9.044   30.752  1.00 95.95 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -0.240  8.495   29.982  1.00 95.23 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? 1.892   7.567   32.286  1.00 94.28 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? 1.628   6.384   31.576  1.00 85.27 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? 2.234   7.221   33.732  1.00 84.25 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? 1.286   10.101  30.383  1.00 96.33 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? 1.269   10.634  29.021  1.00 96.71 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? 2.295   9.916   28.147  1.00 96.77 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? 3.503   9.987   28.384  1.00 95.86 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? 1.509   12.151  29.023  1.00 96.37 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? 0.379   12.983  29.654  1.00 93.24 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? 0.784   14.456  29.640  1.00 88.86 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? -0.941  12.848  28.892  1.00 89.07 153 A 1 
ATOM 1237 N N   . ILE A 1 154 ? 1.810   9.287   27.087  1.00 97.19 154 A 1 
ATOM 1238 C CA  . ILE A 1 154 ? 2.608   8.583   26.090  1.00 97.22 154 A 1 
ATOM 1239 C C   . ILE A 1 154 ? 2.842   9.530   24.918  1.00 97.24 154 A 1 
ATOM 1240 O O   . ILE A 1 154 ? 1.923   9.875   24.168  1.00 96.72 154 A 1 
ATOM 1241 C CB  . ILE A 1 154 ? 1.917   7.271   25.664  1.00 97.04 154 A 1 
ATOM 1242 C CG1 . ILE A 1 154 ? 1.568   6.391   26.890  1.00 96.17 154 A 1 
ATOM 1243 C CG2 . ILE A 1 154 ? 2.829   6.518   24.680  1.00 96.10 154 A 1 
ATOM 1244 C CD1 . ILE A 1 154 ? 0.677   5.192   26.559  1.00 93.83 154 A 1 
ATOM 1245 N N   . SER A 1 155 ? 4.090   9.953   24.756  1.00 96.97 155 A 1 
ATOM 1246 C CA  . SER A 1 155 ? 4.540   10.758  23.619  1.00 96.56 155 A 1 
ATOM 1247 C C   . SER A 1 155 ? 5.232   9.893   22.567  1.00 96.42 155 A 1 
ATOM 1248 O O   . SER A 1 155 ? 5.746   8.813   22.862  1.00 95.31 155 A 1 
ATOM 1249 C CB  . SER A 1 155 ? 5.436   11.907  24.097  1.00 95.30 155 A 1 
ATOM 1250 O OG  . SER A 1 155 ? 6.648   11.428  24.656  1.00 90.66 155 A 1 
ATOM 1251 N N   . GLY A 1 156 ? 5.272   10.376  21.331  1.00 95.31 156 A 1 
ATOM 1252 C CA  . GLY A 1 156 ? 5.939   9.679   20.239  1.00 94.78 156 A 1 
ATOM 1253 C C   . GLY A 1 156 ? 5.823   10.419  18.919  1.00 95.30 156 A 1 
ATOM 1254 O O   . GLY A 1 156 ? 5.531   11.613  18.882  1.00 94.42 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? 6.077   9.694   17.838  1.00 95.14 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? 6.104   10.234  16.484  1.00 94.84 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? 4.917   9.711   15.670  1.00 95.10 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? 4.703   8.500   15.557  1.00 93.84 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? 7.448   9.862   15.843  1.00 93.01 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? 7.728   10.649  14.553  1.00 81.75 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? 8.887   10.035  13.756  1.00 80.43 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? 8.884   10.165  12.509  1.00 71.18 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? 9.672   9.217   14.299  1.00 72.77 157 A 1 
ATOM 1264 N N   . VAL A 1 158 ? 4.157   10.618  15.071  1.00 95.45 158 A 1 
ATOM 1265 C CA  . VAL A 1 158 ? 3.163   10.252  14.053  1.00 95.71 158 A 1 
ATOM 1266 C C   . VAL A 1 158 ? 3.901   9.846   12.779  1.00 94.73 158 A 1 
ATOM 1267 O O   . VAL A 1 158 ? 4.759   10.584  12.302  1.00 93.10 158 A 1 
ATOM 1268 C CB  . VAL A 1 158 ? 2.174   11.401  13.794  1.00 95.83 158 A 1 
ATOM 1269 C CG1 . VAL A 1 158 ? 1.178   11.052  12.682  1.00 93.34 158 A 1 
ATOM 1270 C CG2 . VAL A 1 158 ? 1.365   11.704  15.062  1.00 92.00 158 A 1 
ATOM 1271 N N   . LYS A 1 159 ? 3.575   8.681   12.203  1.00 92.24 159 A 1 
ATOM 1272 C CA  . LYS A 1 159 ? 4.117   8.244   10.906  1.00 89.97 159 A 1 
ATOM 1273 C C   . LYS A 1 159 ? 3.183   8.600   9.765   1.00 89.69 159 A 1 
ATOM 1274 O O   . LYS A 1 159 ? 3.623   9.155   8.761   1.00 87.45 159 A 1 
ATOM 1275 C CB  . LYS A 1 159 ? 4.437   6.743   10.924  1.00 88.83 159 A 1 
ATOM 1276 C CG  . LYS A 1 159 ? 5.595   6.373   11.862  1.00 85.51 159 A 1 
ATOM 1277 C CD  . LYS A 1 159 ? 6.906   7.099   11.505  1.00 81.11 159 A 1 
ATOM 1278 C CE  . LYS A 1 159 ? 8.066   6.632   12.382  1.00 76.40 159 A 1 
ATOM 1279 N NZ  . LYS A 1 159 ? 9.271   7.476   12.198  1.00 67.24 159 A 1 
ATOM 1280 N N   . THR A 1 160 ? 1.896   8.298   9.910   1.00 91.42 160 A 1 
ATOM 1281 C CA  . THR A 1 160 ? 0.887   8.644   8.902   1.00 90.10 160 A 1 
ATOM 1282 C C   . THR A 1 160 ? -0.445  8.958   9.562   1.00 91.50 160 A 1 
ATOM 1283 O O   . THR A 1 160 ? -0.792  8.339   10.569  1.00 91.20 160 A 1 
ATOM 1284 C CB  . THR A 1 160 ? 0.667   7.529   7.857   1.00 86.80 160 A 1 
ATOM 1285 O OG1 . THR A 1 160 ? 0.175   6.353   8.466   1.00 81.67 160 A 1 
ATOM 1286 C CG2 . THR A 1 160 ? 1.918   7.130   7.080   1.00 80.14 160 A 1 
ATOM 1287 N N   . ILE A 1 161 ? -1.228  9.841   8.947   1.00 91.95 161 A 1 
ATOM 1288 C CA  . ILE A 1 161 ? -2.584  10.189  9.373   1.00 93.04 161 A 1 
ATOM 1289 C C   . ILE A 1 161 ? -3.560  10.132  8.193   1.00 91.74 161 A 1 
ATOM 1290 O O   . ILE A 1 161 ? -3.189  10.350  7.040   1.00 89.81 161 A 1 
ATOM 1291 C CB  . ILE A 1 161 ? -2.569  11.554  10.094  1.00 93.96 161 A 1 
ATOM 1292 C CG1 . ILE A 1 161 ? -3.934  11.843  10.757  1.00 88.09 161 A 1 
ATOM 1293 C CG2 . ILE A 1 161 ? -2.171  12.686  9.139   1.00 86.66 161 A 1 
ATOM 1294 C CD1 . ILE A 1 161 ? -3.881  13.012  11.738  1.00 83.50 161 A 1 
ATOM 1295 N N   . SER A 1 162 ? -4.818  9.797   8.478   1.00 91.85 162 A 1 
ATOM 1296 C CA  . SER A 1 162 ? -5.953  9.836   7.550   1.00 90.84 162 A 1 
ATOM 1297 C C   . SER A 1 162 ? -7.175  10.426  8.253   1.00 91.74 162 A 1 
ATOM 1298 O O   . SER A 1 162 ? -7.148  10.657  9.458   1.00 91.43 162 A 1 
ATOM 1299 C CB  . SER A 1 162 ? -6.257  8.419   7.053   1.00 88.20 162 A 1 
ATOM 1300 O OG  . SER A 1 162 ? -6.709  7.597   8.114   1.00 83.44 162 A 1 
ATOM 1301 N N   . HIS A 1 163 ? -8.282  10.596  7.522   1.00 88.88 163 A 1 
ATOM 1302 C CA  . HIS A 1 163 ? -9.565  10.990  8.123   1.00 88.63 163 A 1 
ATOM 1303 C C   . HIS A 1 163 ? -10.091 9.992   9.173   1.00 90.18 163 A 1 
ATOM 1304 O O   . HIS A 1 163 ? -10.910 10.356  10.003  1.00 88.79 163 A 1 
ATOM 1305 C CB  . HIS A 1 163 ? -10.608 11.144  7.013   1.00 85.69 163 A 1 
ATOM 1306 C CG  . HIS A 1 163 ? -10.280 12.247  6.042   1.00 77.96 163 A 1 
ATOM 1307 N ND1 . HIS A 1 163 ? -10.429 13.595  6.265   1.00 67.26 163 A 1 
ATOM 1308 C CD2 . HIS A 1 163 ? -9.786  12.093  4.779   1.00 66.09 163 A 1 
ATOM 1309 C CE1 . HIS A 1 163 ? -10.028 14.245  5.155   1.00 61.25 163 A 1 
ATOM 1310 N NE2 . HIS A 1 163 ? -9.628  13.368  4.222   1.00 62.14 163 A 1 
ATOM 1311 N N   . THR A 1 164 ? -9.654  8.726   9.117   1.00 88.18 164 A 1 
ATOM 1312 C CA  . THR A 1 164 ? -10.189 7.646   9.957   1.00 88.44 164 A 1 
ATOM 1313 C C   . THR A 1 164 ? -9.235  7.205   11.060  1.00 90.70 164 A 1 
ATOM 1314 O O   . THR A 1 164 ? -9.647  6.464   11.944  1.00 90.22 164 A 1 
ATOM 1315 C CB  . THR A 1 164 ? -10.582 6.430   9.105   1.00 85.40 164 A 1 
ATOM 1316 O OG1 . THR A 1 164 ? -9.469  5.948   8.380   1.00 80.08 164 A 1 
ATOM 1317 C CG2 . THR A 1 164 ? -11.666 6.774   8.085   1.00 77.79 164 A 1 
ATOM 1318 N N   . GLY A 1 165 ? -7.961  7.610   11.032  1.00 91.25 165 A 1 
ATOM 1319 C CA  . GLY A 1 165 ? -7.006  7.146   12.030  1.00 92.07 165 A 1 
ATOM 1320 C C   . GLY A 1 165 ? -5.570  7.599   11.800  1.00 93.07 165 A 1 
ATOM 1321 O O   . GLY A 1 165 ? -5.238  8.273   10.823  1.00 92.48 165 A 1 
ATOM 1322 N N   . VAL A 1 166 ? -4.702  7.184   12.719  1.00 93.61 166 A 1 
ATOM 1323 C CA  . VAL A 1 166 ? -3.301  7.589   12.796  1.00 94.80 166 A 1 
ATOM 1324 C C   . VAL A 1 166 ? -2.400  6.383   13.062  1.00 94.26 166 A 1 
ATOM 1325 O O   . VAL A 1 166 ? -2.751  5.474   13.813  1.00 93.29 166 A 1 
ATOM 1326 C CB  . VAL A 1 166 ? -3.146  8.723   13.830  1.00 95.30 166 A 1 
ATOM 1327 C CG1 . VAL A 1 166 ? -3.546  8.299   15.252  1.00 90.78 166 A 1 
ATOM 1328 C CG2 . VAL A 1 166 ? -1.730  9.292   13.873  1.00 89.99 166 A 1 
ATOM 1329 N N   . SER A 1 167 ? -1.235  6.352   12.419  1.00 92.01 167 A 1 
ATOM 1330 C CA  . SER A 1 167 ? -0.147  5.430   12.752  1.00 91.03 167 A 1 
ATOM 1331 C C   . SER A 1 167 ? 0.888   6.167   13.590  1.00 91.90 167 A 1 
ATOM 1332 O O   . SER A 1 167 ? 1.346   7.239   13.196  1.00 91.09 167 A 1 
ATOM 1333 C CB  . SER A 1 167 ? 0.513   4.842   11.506  1.00 87.89 167 A 1 
ATOM 1334 O OG  . SER A 1 167 ? -0.444  4.168   10.708  1.00 75.50 167 A 1 
ATOM 1335 N N   . PHE A 1 168 ? 1.251   5.582   14.733  1.00 92.57 168 A 1 
ATOM 1336 C CA  . PHE A 1 168 ? 2.019   6.236   15.779  1.00 92.89 168 A 1 
ATOM 1337 C C   . PHE A 1 168 ? 3.131   5.323   16.300  1.00 93.57 168 A 1 
ATOM 1338 O O   . PHE A 1 168 ? 2.939   4.122   16.486  1.00 92.82 168 A 1 
ATOM 1339 C CB  . PHE A 1 168 ? 1.041   6.638   16.892  1.00 91.81 168 A 1 
ATOM 1340 C CG  . PHE A 1 168 ? 1.693   7.205   18.134  1.00 92.73 168 A 1 
ATOM 1341 C CD1 . PHE A 1 168 ? 1.785   6.423   19.302  1.00 86.35 168 A 1 
ATOM 1342 C CD2 . PHE A 1 168 ? 2.169   8.527   18.130  1.00 86.86 168 A 1 
ATOM 1343 C CE1 . PHE A 1 168 ? 2.314   6.978   20.476  1.00 84.20 168 A 1 
ATOM 1344 C CE2 . PHE A 1 168 ? 2.702   9.081   19.305  1.00 84.80 168 A 1 
ATOM 1345 C CZ  . PHE A 1 168 ? 2.764   8.309   20.484  1.00 89.73 168 A 1 
ATOM 1346 N N   . VAL A 1 169 ? 4.303   5.898   16.537  1.00 93.22 169 A 1 
ATOM 1347 C CA  . VAL A 1 169 ? 5.455   5.231   17.144  1.00 93.11 169 A 1 
ATOM 1348 C C   . VAL A 1 169 ? 5.687   5.850   18.518  1.00 93.73 169 A 1 
ATOM 1349 O O   . VAL A 1 169 ? 6.110   7.006   18.581  1.00 93.63 169 A 1 
ATOM 1350 C CB  . VAL A 1 169 ? 6.688   5.370   16.233  1.00 91.57 169 A 1 
ATOM 1351 C CG1 . VAL A 1 169 ? 7.968   4.930   16.935  1.00 85.61 169 A 1 
ATOM 1352 C CG2 . VAL A 1 169 ? 6.514   4.508   14.975  1.00 84.92 169 A 1 
ATOM 1353 N N   . PRO A 1 170 ? 5.389   5.133   19.620  1.00 95.20 170 A 1 
ATOM 1354 C CA  . PRO A 1 170 ? 5.662   5.638   20.957  1.00 94.71 170 A 1 
ATOM 1355 C C   . PRO A 1 170 ? 7.172   5.797   21.160  1.00 94.63 170 A 1 
ATOM 1356 O O   . PRO A 1 170 ? 7.960   4.969   20.697  1.00 93.84 170 A 1 
ATOM 1357 C CB  . PRO A 1 170 ? 5.054   4.609   21.913  1.00 93.67 170 A 1 
ATOM 1358 C CG  . PRO A 1 170 ? 5.139   3.303   21.119  1.00 90.99 170 A 1 
ATOM 1359 C CD  . PRO A 1 170 ? 4.909   3.756   19.679  1.00 93.77 170 A 1 
ATOM 1360 N N   . LYS A 1 171 ? 7.579   6.855   21.880  1.00 95.10 171 A 1 
ATOM 1361 C CA  . LYS A 1 171 ? 8.985   7.086   22.245  1.00 94.37 171 A 1 
ATOM 1362 C C   . LYS A 1 171 ? 9.513   5.983   23.159  1.00 94.18 171 A 1 
ATOM 1363 O O   . LYS A 1 171 ? 10.664  5.583   23.015  1.00 92.16 171 A 1 
ATOM 1364 C CB  . LYS A 1 171 ? 9.110   8.469   22.899  1.00 93.45 171 A 1 
ATOM 1365 C CG  . LYS A 1 171 ? 10.573  8.841   23.179  1.00 84.90 171 A 1 
ATOM 1366 C CD  . LYS A 1 171 ? 10.669  10.240  23.792  1.00 82.07 171 A 1 
ATOM 1367 C CE  . LYS A 1 171 ? 12.137  10.574  24.071  1.00 73.64 171 A 1 
ATOM 1368 N NZ  . LYS A 1 171 ? 12.277  11.912  24.699  1.00 64.93 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 8.665   5.490   24.058  1.00 93.86 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 8.920   4.318   24.886  1.00 93.46 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 7.829   3.260   24.630  1.00 93.10 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 6.692   3.426   25.081  1.00 91.71 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 9.007   4.722   26.366  1.00 92.73 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 9.337   3.525   27.268  1.00 89.78 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 9.486   2.396   26.737  1.00 84.11 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 9.445   3.752   28.489  1.00 83.07 172 A 1 
ATOM 1377 N N   . PRO A 1 173 ? 8.148   2.162   23.915  1.00 91.47 173 A 1 
ATOM 1378 C CA  . PRO A 1 173 ? 7.192   1.089   23.647  1.00 89.68 173 A 1 
ATOM 1379 C C   . PRO A 1 173 ? 6.650   0.402   24.907  1.00 89.77 173 A 1 
ATOM 1380 O O   . PRO A 1 173 ? 5.542   -0.130  24.869  1.00 87.90 173 A 1 
ATOM 1381 C CB  . PRO A 1 173 ? 7.943   0.090   22.762  1.00 87.88 173 A 1 
ATOM 1382 C CG  . PRO A 1 173 ? 9.024   0.936   22.096  1.00 84.68 173 A 1 
ATOM 1383 C CD  . PRO A 1 173 ? 9.382   1.940   23.182  1.00 88.23 173 A 1 
ATOM 1384 N N   . ALA A 1 174 ? 7.395   0.412   26.028  1.00 92.07 174 A 1 
ATOM 1385 C CA  . ALA A 1 174 ? 6.963   -0.221  27.276  1.00 91.69 174 A 1 
ATOM 1386 C C   . ALA A 1 174 ? 5.707   0.446   27.862  1.00 91.55 174 A 1 
ATOM 1387 O O   . ALA A 1 174 ? 4.893   -0.227  28.495  1.00 89.55 174 A 1 
ATOM 1388 C CB  . ALA A 1 174 ? 8.122   -0.197  28.276  1.00 91.18 174 A 1 
ATOM 1389 N N   . MET A 1 175 ? 5.496   1.740   27.585  1.00 90.44 175 A 1 
ATOM 1390 C CA  . MET A 1 175 ? 4.306   2.480   28.027  1.00 90.12 175 A 1 
ATOM 1391 C C   . MET A 1 175 ? 3.017   2.036   27.316  1.00 90.84 175 A 1 
ATOM 1392 O O   . MET A 1 175 ? 1.924   2.350   27.779  1.00 89.40 175 A 1 
ATOM 1393 C CB  . MET A 1 175 ? 4.520   3.983   27.808  1.00 89.71 175 A 1 
ATOM 1394 C CG  . MET A 1 175 ? 5.718   4.543   28.581  1.00 86.39 175 A 1 
ATOM 1395 S SD  . MET A 1 175 ? 5.884   6.343   28.438  1.00 80.40 175 A 1 
ATOM 1396 C CE  . MET A 1 175 ? 4.618   6.855   29.631  1.00 68.84 175 A 1 
ATOM 1397 N N   . MET A 1 176 ? 3.127   1.299   26.205  1.00 91.26 176 A 1 
ATOM 1398 C CA  . MET A 1 176 ? 1.984   0.773   25.451  1.00 91.25 176 A 1 
ATOM 1399 C C   . MET A 1 176 ? 1.573   -0.641  25.883  1.00 91.01 176 A 1 
ATOM 1400 O O   . MET A 1 176 ? 0.607   -1.172  25.337  1.00 88.54 176 A 1 
ATOM 1401 C CB  . MET A 1 176 ? 2.304   0.791   23.945  1.00 90.76 176 A 1 
ATOM 1402 C CG  . MET A 1 176 ? 2.546   2.197   23.390  1.00 88.15 176 A 1 
ATOM 1403 S SD  . MET A 1 176 ? 1.126   3.330   23.391  1.00 88.35 176 A 1 
ATOM 1404 C CE  . MET A 1 176 ? 0.001   2.497   22.253  1.00 80.97 176 A 1 
ATOM 1405 N N   . LYS A 1 177 ? 2.272   -1.277  26.838  1.00 90.66 177 A 1 
ATOM 1406 C CA  . LYS A 1 177 ? 2.095   -2.704  27.194  1.00 88.78 177 A 1 
ATOM 1407 C C   . LYS A 1 177 ? 0.665   -3.063  27.620  1.00 88.88 177 A 1 
ATOM 1408 O O   . LYS A 1 177 ? 0.213   -4.165  27.338  1.00 86.37 177 A 1 
ATOM 1409 C CB  . LYS A 1 177 ? 3.122   -3.081  28.282  1.00 86.24 177 A 1 
ATOM 1410 C CG  . LYS A 1 177 ? 2.762   -2.470  29.641  1.00 77.31 177 A 1 
ATOM 1411 C CD  . LYS A 1 177 ? 3.812   -2.688  30.729  1.00 73.99 177 A 1 
ATOM 1412 C CE  . LYS A 1 177 ? 3.221   -2.037  31.981  1.00 63.36 177 A 1 
ATOM 1413 N NZ  . LYS A 1 177 ? 4.072   -2.208  33.176  1.00 55.06 177 A 1 
ATOM 1414 N N   . ASP A 1 178 ? -0.032  -2.126  28.268  1.00 89.88 178 A 1 
ATOM 1415 C CA  . ASP A 1 178 ? -1.385  -2.323  28.808  1.00 89.67 178 A 1 
ATOM 1416 C C   . ASP A 1 178 ? -2.488  -1.910  27.812  1.00 91.58 178 A 1 
ATOM 1417 O O   . ASP A 1 178 ? -3.677  -2.075  28.079  1.00 90.01 178 A 1 
ATOM 1418 C CB  . ASP A 1 178 ? -1.494  -1.562  30.143  1.00 87.50 178 A 1 
ATOM 1419 C CG  . ASP A 1 178 ? -0.433  -2.003  31.159  1.00 82.95 178 A 1 
ATOM 1420 O OD1 . ASP A 1 178 ? -0.284  -3.227  31.376  1.00 78.47 178 A 1 
ATOM 1421 O OD2 . ASP A 1 178 ? 0.287   -1.125  31.688  1.00 77.80 178 A 1 
ATOM 1422 N N   . ILE A 1 179 ? -2.101  -1.380  26.646  1.00 91.60 179 A 1 
ATOM 1423 C CA  . ILE A 1 179 ? -3.009  -0.935  25.587  1.00 92.67 179 A 1 
ATOM 1424 C C   . ILE A 1 179 ? -3.082  -2.030  24.522  1.00 92.36 179 A 1 
ATOM 1425 O O   . ILE A 1 179 ? -2.232  -2.146  23.633  1.00 90.51 179 A 1 
ATOM 1426 C CB  . ILE A 1 179 ? -2.592  0.447   25.032  1.00 93.74 179 A 1 
ATOM 1427 C CG1 . ILE A 1 179 ? -2.466  1.486   26.175  1.00 93.14 179 A 1 
ATOM 1428 C CG2 . ILE A 1 179 ? -3.632  0.907   23.999  1.00 92.56 179 A 1 
ATOM 1429 C CD1 . ILE A 1 179 ? -2.007  2.876   25.725  1.00 90.37 179 A 1 
ATOM 1430 N N   . THR A 1 180 ? -4.118  -2.866  24.616  1.00 91.64 180 A 1 
ATOM 1431 C CA  . THR A 1 180 ? -4.331  -4.018  23.732  1.00 91.15 180 A 1 
ATOM 1432 C C   . THR A 1 180 ? -5.275  -3.690  22.575  1.00 91.40 180 A 1 
ATOM 1433 O O   . THR A 1 180 ? -5.837  -2.597  22.481  1.00 90.20 180 A 1 
ATOM 1434 C CB  . THR A 1 180 ? -4.820  -5.234  24.536  1.00 89.79 180 A 1 
ATOM 1435 O OG1 . THR A 1 180 ? -6.054  -4.967  25.153  1.00 85.43 180 A 1 
ATOM 1436 C CG2 . THR A 1 180 ? -3.829  -5.649  25.625  1.00 82.49 180 A 1 
ATOM 1437 N N   . LEU A 1 181 ? -5.462  -4.652  21.667  1.00 86.36 181 A 1 
ATOM 1438 C CA  . LEU A 1 181 ? -6.419  -4.549  20.565  1.00 85.26 181 A 1 
ATOM 1439 C C   . LEU A 1 181 ? -7.818  -4.186  21.097  1.00 84.49 181 A 1 
ATOM 1440 O O   . LEU A 1 181 ? -8.275  -4.766  22.079  1.00 80.67 181 A 1 
ATOM 1441 C CB  . LEU A 1 181 ? -6.435  -5.893  19.807  1.00 84.14 181 A 1 
ATOM 1442 C CG  . LEU A 1 181 ? -7.288  -5.888  18.525  1.00 77.92 181 A 1 
ATOM 1443 C CD1 . LEU A 1 181 ? -6.645  -5.047  17.425  1.00 70.46 181 A 1 
ATOM 1444 C CD2 . LEU A 1 181 ? -7.446  -7.316  17.998  1.00 70.72 181 A 1 
ATOM 1445 N N   . ASN A 1 182 ? -8.496  -3.263  20.421  1.00 87.98 182 A 1 
ATOM 1446 C CA  . ASN A 1 182 ? -9.819  -2.721  20.753  1.00 87.98 182 A 1 
ATOM 1447 C C   . ASN A 1 182 ? -9.885  -1.894  22.055  1.00 89.12 182 A 1 
ATOM 1448 O O   . ASN A 1 182 ? -10.982 -1.531  22.482  1.00 86.77 182 A 1 
ATOM 1449 C CB  . ASN A 1 182 ? -10.897 -3.823  20.693  1.00 86.74 182 A 1 
ATOM 1450 C CG  . ASN A 1 182 ? -10.899 -4.600  19.389  1.00 83.19 182 A 1 
ATOM 1451 O OD1 . ASN A 1 182 ? -10.713 -4.072  18.307  1.00 75.22 182 A 1 
ATOM 1452 N ND2 . ASN A 1 182 ? -11.114 -5.893  19.445  1.00 73.09 182 A 1 
ATOM 1453 N N   . THR A 1 183 ? -8.757  -1.541  22.674  1.00 93.26 183 A 1 
ATOM 1454 C CA  . THR A 1 183 ? -8.748  -0.600  23.803  1.00 93.76 183 A 1 
ATOM 1455 C C   . THR A 1 183 ? -9.160  0.789   23.323  1.00 94.50 183 A 1 
ATOM 1456 O O   . THR A 1 183 ? -8.562  1.337   22.393  1.00 94.20 183 A 1 
ATOM 1457 C CB  . THR A 1 183 ? -7.379  -0.535  24.497  1.00 93.94 183 A 1 
ATOM 1458 O OG1 . THR A 1 183 ? -7.011  -1.814  24.959  1.00 90.34 183 A 1 
ATOM 1459 C CG2 . THR A 1 183 ? -7.387  0.378   25.726  1.00 90.06 183 A 1 
ATOM 1460 N N   . VAL A 1 184 ? -10.177 1.367   23.981  1.00 95.61 184 A 1 
ATOM 1461 C CA  . VAL A 1 184 ? -10.640 2.740   23.737  1.00 96.01 184 A 1 
ATOM 1462 C C   . VAL A 1 184 ? -9.819  3.713   24.585  1.00 96.04 184 A 1 
ATOM 1463 O O   . VAL A 1 184 ? -9.675  3.534   25.793  1.00 95.16 184 A 1 
ATOM 1464 C CB  . VAL A 1 184 ? -12.152 2.884   24.004  1.00 95.65 184 A 1 
ATOM 1465 C CG1 . VAL A 1 184 ? -12.629 4.319   23.749  1.00 93.14 184 A 1 
ATOM 1466 C CG2 . VAL A 1 184 ? -12.958 1.949   23.089  1.00 92.80 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? -9.298  4.758   23.936  1.00 96.86 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? -8.473  5.807   24.521  1.00 96.94 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? -9.245  7.128   24.466  1.00 97.11 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? -9.411  7.708   23.389  1.00 96.64 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? -7.140  5.893   23.751  1.00 96.80 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? -6.311  4.594   23.717  1.00 96.07 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? -5.100  4.784   22.807  1.00 92.80 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? -5.819  4.198   25.106  1.00 92.70 185 A 1 
ATOM 1475 N N   . ASN A 1 186 ? -9.713  7.589   25.622  1.00 96.04 186 A 1 
ATOM 1476 C CA  . ASN A 1 186 ? -10.481 8.838   25.738  1.00 95.13 186 A 1 
ATOM 1477 C C   . ASN A 1 186 ? -9.580  10.079  25.865  1.00 94.29 186 A 1 
ATOM 1478 O O   . ASN A 1 186 ? -10.003 11.175  25.520  1.00 87.62 186 A 1 
ATOM 1479 C CB  . ASN A 1 186 ? -11.429 8.722   26.946  1.00 93.58 186 A 1 
ATOM 1480 C CG  . ASN A 1 186 ? -12.451 7.609   26.796  1.00 91.55 186 A 1 
ATOM 1481 O OD1 . ASN A 1 186 ? -13.005 7.358   25.742  1.00 81.63 186 A 1 
ATOM 1482 N ND2 . ASN A 1 186 ? -12.736 6.883   27.850  1.00 80.25 186 A 1 
ATOM 1483 N N   . GLY A 1 187 ? -8.357  9.913   26.368  1.00 90.90 187 A 1 
ATOM 1484 C CA  . GLY A 1 187 ? -7.376  10.983  26.554  1.00 91.81 187 A 1 
ATOM 1485 C C   . GLY A 1 187 ? -6.390  11.062  25.391  1.00 93.71 187 A 1 
ATOM 1486 O O   . GLY A 1 187 ? -5.229  10.702  25.546  1.00 91.08 187 A 1 
ATOM 1487 N N   . CYS A 1 188 ? -6.846  11.493  24.208  1.00 96.73 188 A 1 
ATOM 1488 C CA  . CYS A 1 188 ? -5.966  11.715  23.060  1.00 96.99 188 A 1 
ATOM 1489 C C   . CYS A 1 188 ? -5.867  13.214  22.739  1.00 97.30 188 A 1 
ATOM 1490 O O   . CYS A 1 188 ? -6.871  13.916  22.728  1.00 96.49 188 A 1 
ATOM 1491 C CB  . CYS A 1 188 ? -6.460  10.921  21.843  1.00 96.14 188 A 1 
ATOM 1492 S SG  . CYS A 1 188 ? -6.542  9.142   22.211  1.00 92.38 188 A 1 
ATOM 1493 N N   . SER A 1 189 ? -4.669  13.692  22.433  1.00 98.04 189 A 1 
ATOM 1494 C CA  . SER A 1 189 ? -4.439  15.044  21.909  1.00 98.11 189 A 1 
ATOM 1495 C C   . SER A 1 189 ? -3.693  14.949  20.585  1.00 98.08 189 A 1 
ATOM 1496 O O   . SER A 1 189 ? -2.523  14.558  20.546  1.00 97.23 189 A 1 
ATOM 1497 C CB  . SER A 1 189 ? -3.662  15.899  22.910  1.00 97.54 189 A 1 
ATOM 1498 O OG  . SER A 1 189 ? -4.420  16.096  24.085  1.00 83.72 189 A 1 
ATOM 1499 N N   . LEU A 1 190 ? -4.375  15.289  19.502  1.00 98.09 190 A 1 
ATOM 1500 C CA  . LEU A 1 190 ? -3.864  15.237  18.138  1.00 97.98 190 A 1 
ATOM 1501 C C   . LEU A 1 190 ? -3.559  16.650  17.640  1.00 98.01 190 A 1 
ATOM 1502 O O   . LEU A 1 190 ? -4.451  17.485  17.542  1.00 97.56 190 A 1 
ATOM 1503 C CB  . LEU A 1 190 ? -4.912  14.529  17.255  1.00 97.66 190 A 1 
ATOM 1504 C CG  . LEU A 1 190 ? -4.582  14.533  15.752  1.00 96.99 190 A 1 
ATOM 1505 C CD1 . LEU A 1 190 ? -3.369  13.657  15.437  1.00 93.50 190 A 1 
ATOM 1506 C CD2 . LEU A 1 190 ? -5.786  14.021  14.970  1.00 93.69 190 A 1 
ATOM 1507 N N   . ARG A 1 191 ? -2.313  16.911  17.257  1.00 97.66 191 A 1 
ATOM 1508 C CA  . ARG A 1 191 ? -1.928  18.152  16.580  1.00 97.42 191 A 1 
ATOM 1509 C C   . ARG A 1 191 ? -1.990  17.975  15.067  1.00 97.30 191 A 1 
ATOM 1510 O O   . ARG A 1 191 ? -1.395  17.041  14.533  1.00 96.70 191 A 1 
ATOM 1511 C CB  . ARG A 1 191 ? -0.546  18.595  17.067  1.00 96.69 191 A 1 
ATOM 1512 C CG  . ARG A 1 191 ? -0.175  19.969  16.498  1.00 94.58 191 A 1 
ATOM 1513 C CD  . ARG A 1 191 ? 1.190   20.411  17.015  1.00 91.77 191 A 1 
ATOM 1514 N NE  . ARG A 1 191 ? 1.548   21.734  16.482  1.00 83.98 191 A 1 
ATOM 1515 C CZ  . ARG A 1 191 ? 2.529   22.512  16.899  1.00 79.18 191 A 1 
ATOM 1516 N NH1 . ARG A 1 191 ? 3.351   22.134  17.842  1.00 71.65 191 A 1 
ATOM 1517 N NH2 . ARG A 1 191 ? 2.689   23.694  16.376  1.00 71.94 191 A 1 
ATOM 1518 N N   . ALA A 1 192 ? -2.653  18.899  14.385  1.00 96.61 192 A 1 
ATOM 1519 C CA  . ALA A 1 192 ? -2.700  19.021  12.931  1.00 96.27 192 A 1 
ATOM 1520 C C   . ALA A 1 192 ? -2.428  20.484  12.534  1.00 95.93 192 A 1 
ATOM 1521 O O   . ALA A 1 192 ? -3.302  21.347  12.618  1.00 94.54 192 A 1 
ATOM 1522 C CB  . ALA A 1 192 ? -4.059  18.498  12.442  1.00 95.89 192 A 1 
ATOM 1523 N N   . GLY A 1 193 ? -1.190  20.781  12.127  1.00 94.61 193 A 1 
ATOM 1524 C CA  . GLY A 1 193 ? -0.733  22.149  11.887  1.00 93.91 193 A 1 
ATOM 1525 C C   . GLY A 1 193 ? -0.686  22.976  13.175  1.00 94.34 193 A 1 
ATOM 1526 O O   . GLY A 1 193 ? 0.069   22.648  14.091  1.00 92.83 193 A 1 
ATOM 1527 N N   . GLU A 1 194 ? -1.479  24.045  13.235  1.00 92.70 194 A 1 
ATOM 1528 C CA  . GLU A 1 194 ? -1.617  24.913  14.419  1.00 93.21 194 A 1 
ATOM 1529 C C   . GLU A 1 194 ? -2.764  24.491  15.351  1.00 94.62 194 A 1 
ATOM 1530 O O   . GLU A 1 194 ? -2.848  24.961  16.480  1.00 93.30 194 A 1 
ATOM 1531 C CB  . GLU A 1 194 ? -1.799  26.378  13.976  1.00 91.11 194 A 1 
ATOM 1532 C CG  . GLU A 1 194 ? -0.650  26.929  13.114  1.00 84.93 194 A 1 
ATOM 1533 C CD  . GLU A 1 194 ? 0.743   26.736  13.749  1.00 76.93 194 A 1 
ATOM 1534 O OE1 . GLU A 1 194 ? 1.683   26.350  13.013  1.00 67.47 194 A 1 
ATOM 1535 O OE2 . GLU A 1 194 ? 0.900   26.921  14.967  1.00 65.98 194 A 1 
ATOM 1536 N N   . THR A 1 195 ? -3.634  23.575  14.906  1.00 95.44 195 A 1 
ATOM 1537 C CA  . THR A 1 195 ? -4.818  23.147  15.657  1.00 96.22 195 A 1 
ATOM 1538 C C   . THR A 1 195 ? -4.497  21.935  16.526  1.00 96.94 195 A 1 
ATOM 1539 O O   . THR A 1 195 ? -3.818  21.004  16.087  1.00 96.24 195 A 1 
ATOM 1540 C CB  . THR A 1 195 ? -5.991  22.847  14.711  1.00 95.47 195 A 1 
ATOM 1541 O OG1 . THR A 1 195 ? -6.157  23.913  13.806  1.00 86.91 195 A 1 
ATOM 1542 C CG2 . THR A 1 195 ? -7.319  22.705  15.449  1.00 85.32 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -5.006  21.931  17.767  1.00 97.15 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -5.008  20.774  18.667  1.00 97.51 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -6.445  20.264  18.756  1.00 97.72 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? -7.360  21.045  18.988  1.00 97.19 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -4.415  21.121  20.051  1.00 97.10 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -2.959  21.627  19.893  1.00 95.15 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -4.466  19.889  20.976  1.00 94.93 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -2.312  22.117  21.194  1.00 85.03 196 A 1 
ATOM 1551 N N   . LEU A 1 197 ? -6.615  18.956  18.543  1.00 97.92 197 A 1 
ATOM 1552 C CA  . LEU A 1 197 ? -7.881  18.236  18.507  1.00 98.02 197 A 1 
ATOM 1553 C C   . LEU A 1 197 ? -7.863  17.149  19.583  1.00 98.14 197 A 1 
ATOM 1554 O O   . LEU A 1 197 ? -6.796  16.614  19.901  1.00 97.88 197 A 1 
ATOM 1555 C CB  . LEU A 1 197 ? -8.074  17.613  17.111  1.00 97.87 197 A 1 
ATOM 1556 C CG  . LEU A 1 197 ? -7.893  18.562  15.914  1.00 97.14 197 A 1 
ATOM 1557 C CD1 . LEU A 1 197 ? -7.884  17.760  14.612  1.00 94.19 197 A 1 
ATOM 1558 C CD2 . LEU A 1 197 ? -9.007  19.597  15.831  1.00 94.00 197 A 1 
ATOM 1559 N N   . SER A 1 198 ? -9.023  16.756  20.087  1.00 98.05 198 A 1 
ATOM 1560 C CA  . SER A 1 198 ? -9.194  15.792  21.181  1.00 97.95 198 A 1 
ATOM 1561 C C   . SER A 1 198 ? -10.023 14.563  20.769  1.00 97.99 198 A 1 
ATOM 1562 O O   . SER A 1 198 ? -11.112 14.337  21.302  1.00 97.19 198 A 1 
ATOM 1563 C CB  . SER A 1 198 ? -9.778  16.499  22.408  1.00 97.26 198 A 1 
ATOM 1564 O OG  . SER A 1 198 ? -8.949  17.585  22.784  1.00 89.09 198 A 1 
ATOM 1565 N N   . PRO A 1 199 ? -9.546  13.736  19.802  1.00 97.98 199 A 1 
ATOM 1566 C CA  . PRO A 1 199 ? -10.291 12.557  19.378  1.00 97.99 199 A 1 
ATOM 1567 C C   . PRO A 1 199 ? -10.371 11.497  20.478  1.00 98.05 199 A 1 
ATOM 1568 O O   . PRO A 1 199 ? -9.430  11.296  21.248  1.00 97.68 199 A 1 
ATOM 1569 C CB  . PRO A 1 199 ? -9.543  12.014  18.158  1.00 97.73 199 A 1 
ATOM 1570 C CG  . PRO A 1 199 ? -8.103  12.451  18.402  1.00 97.35 199 A 1 
ATOM 1571 C CD  . PRO A 1 199 ? -8.269  13.798  19.110  1.00 97.95 199 A 1 
ATOM 1572 N N   . ILE A 1 200 ? -11.455 10.722  20.478  1.00 97.70 200 A 1 
ATOM 1573 C CA  . ILE A 1 200 ? -11.497 9.401   21.109  1.00 97.67 200 A 1 
ATOM 1574 C C   . ILE A 1 200 ? -10.956 8.400   20.093  1.00 97.34 200 A 1 
ATOM 1575 O O   . ILE A 1 200 ? -11.445 8.331   18.962  1.00 96.22 200 A 1 
ATOM 1576 C CB  . ILE A 1 200 ? -12.917 9.042   21.596  1.00 97.48 200 A 1 
ATOM 1577 C CG1 . ILE A 1 200 ? -13.410 10.104  22.603  1.00 95.95 200 A 1 
ATOM 1578 C CG2 . ILE A 1 200 ? -12.919 7.632   22.214  1.00 95.89 200 A 1 
ATOM 1579 C CD1 . ILE A 1 200 ? -14.811 9.852   23.168  1.00 90.69 200 A 1 
ATOM 1580 N N   . CYS A 1 201 ? -9.945  7.617   20.494  1.00 97.27 201 A 1 
ATOM 1581 C CA  . CYS A 1 201 ? -9.272  6.658   19.627  1.00 97.11 201 A 1 
ATOM 1582 C C   . CYS A 1 201 ? -9.525  5.217   20.071  1.00 97.00 201 A 1 
ATOM 1583 O O   . CYS A 1 201 ? -9.777  4.946   21.240  1.00 96.50 201 A 1 
ATOM 1584 C CB  . CYS A 1 201 ? -7.771  6.968   19.581  1.00 96.88 201 A 1 
ATOM 1585 S SG  . CYS A 1 201 ? -7.433  8.611   18.887  1.00 95.86 201 A 1 
ATOM 1586 N N   . CYS A 1 202 ? -9.397  4.261   19.144  1.00 94.96 202 A 1 
ATOM 1587 C CA  . CYS A 1 202 ? -9.402  2.825   19.419  1.00 94.25 202 A 1 
ATOM 1588 C C   . CYS A 1 202 ? -8.125  2.179   18.884  1.00 93.33 202 A 1 
ATOM 1589 O O   . CYS A 1 202 ? -7.708  2.455   17.757  1.00 92.08 202 A 1 
ATOM 1590 C CB  . CYS A 1 202 ? -10.650 2.196   18.795  1.00 93.21 202 A 1 
ATOM 1591 S SG  . CYS A 1 202 ? -10.766 0.442   19.248  1.00 88.22 202 A 1 
ATOM 1592 N N   . MET A 1 203 ? -7.507  1.293   19.671  1.00 93.07 203 A 1 
ATOM 1593 C CA  . MET A 1 203 ? -6.359  0.502   19.225  1.00 92.30 203 A 1 
ATOM 1594 C C   . MET A 1 203 ? -6.812  -0.570  18.232  1.00 90.32 203 A 1 
ATOM 1595 O O   . MET A 1 203 ? -7.369  -1.596  18.617  1.00 87.39 203 A 1 
ATOM 1596 C CB  . MET A 1 203 ? -5.660  -0.123  20.442  1.00 91.47 203 A 1 
ATOM 1597 C CG  . MET A 1 203 ? -4.430  -0.953  20.048  1.00 87.87 203 A 1 
ATOM 1598 S SD  . MET A 1 203 ? -3.080  -0.023  19.269  1.00 86.19 203 A 1 
ATOM 1599 C CE  . MET A 1 203 ? -2.517  0.920   20.695  1.00 76.54 203 A 1 
ATOM 1600 N N   . VAL A 1 204 ? -6.536  -0.384  16.941  1.00 87.78 204 A 1 
ATOM 1601 C CA  . VAL A 1 204 ? -6.888  -1.346  15.878  1.00 84.76 204 A 1 
ATOM 1602 C C   . VAL A 1 204 ? -5.724  -2.243  15.466  1.00 83.36 204 A 1 
ATOM 1603 O O   . VAL A 1 204 ? -5.929  -3.286  14.850  1.00 79.90 204 A 1 
ATOM 1604 C CB  . VAL A 1 204 ? -7.490  -0.648  14.646  1.00 82.44 204 A 1 
ATOM 1605 C CG1 . VAL A 1 204 ? -8.839  -0.016  14.995  1.00 74.83 204 A 1 
ATOM 1606 C CG2 . VAL A 1 204 ? -6.570  0.424   14.054  1.00 73.37 204 A 1 
ATOM 1607 N N   . ARG A 1 205 ? -4.494  -1.855  15.790  1.00 83.35 205 A 1 
ATOM 1608 C CA  . ARG A 1 205 ? -3.306  -2.680  15.558  1.00 81.93 205 A 1 
ATOM 1609 C C   . ARG A 1 205 ? -2.242  -2.362  16.607  1.00 83.23 205 A 1 
ATOM 1610 O O   . ARG A 1 205 ? -1.605  -1.312  16.505  1.00 81.05 205 A 1 
ATOM 1611 C CB  . ARG A 1 205 ? -2.802  -2.450  14.127  1.00 77.13 205 A 1 
ATOM 1612 C CG  . ARG A 1 205 ? -1.664  -3.401  13.761  1.00 65.87 205 A 1 
ATOM 1613 C CD  . ARG A 1 205 ? -1.213  -3.139  12.325  1.00 62.23 205 A 1 
ATOM 1614 N NE  . ARG A 1 205 ? -0.124  -4.046  11.937  1.00 55.38 205 A 1 
ATOM 1615 C CZ  . ARG A 1 205 ? 0.407   -4.157  10.734  1.00 48.07 205 A 1 
ATOM 1616 N NH1 . ARG A 1 205 ? 0.007   -3.417  9.736   1.00 44.89 205 A 1 
ATOM 1617 N NH2 . ARG A 1 205 ? 1.356   -5.021  10.516  1.00 42.51 205 A 1 
ATOM 1618 N N   . PRO A 1 206 ? -2.015  -3.267  17.582  1.00 83.05 206 A 1 
ATOM 1619 C CA  . PRO A 1 206 ? -0.856  -3.178  18.459  1.00 80.49 206 A 1 
ATOM 1620 C C   . PRO A 1 206 ? 0.424   -3.530  17.684  1.00 77.57 206 A 1 
ATOM 1621 O O   . PRO A 1 206 ? 0.380   -4.240  16.674  1.00 69.11 206 A 1 
ATOM 1622 C CB  . PRO A 1 206 ? -1.157  -4.156  19.602  1.00 79.37 206 A 1 
ATOM 1623 C CG  . PRO A 1 206 ? -2.020  -5.224  18.937  1.00 78.82 206 A 1 
ATOM 1624 C CD  . PRO A 1 206 ? -2.804  -4.453  17.881  1.00 82.49 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? 1.585   -3.037  18.132  1.00 77.52 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? 2.887   -3.305  17.509  1.00 75.53 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? 3.718   -2.045  17.291  1.00 78.03 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? 3.618   -1.091  18.055  1.00 73.40 207 A 1 
ATOM 1629 N N   . PHE A 1 208 ? 4.568   -2.057  16.261  1.00 79.87 208 A 1 
ATOM 1630 C CA  . PHE A 1 208 ? 5.464   -0.945  15.953  1.00 79.60 208 A 1 
ATOM 1631 C C   . PHE A 1 208 ? 5.529   -0.702  14.436  1.00 80.81 208 A 1 
ATOM 1632 O O   . PHE A 1 208 ? 6.117   -1.515  13.723  1.00 74.11 208 A 1 
ATOM 1633 C CB  . PHE A 1 208 ? 6.845   -1.250  16.546  1.00 74.09 208 A 1 
ATOM 1634 C CG  . PHE A 1 208 ? 7.771   -0.054  16.596  1.00 67.92 208 A 1 
ATOM 1635 C CD1 . PHE A 1 208 ? 8.616   0.244   15.511  1.00 62.27 208 A 1 
ATOM 1636 C CD2 . PHE A 1 208 ? 7.809   0.744   17.753  1.00 60.28 208 A 1 
ATOM 1637 C CE1 . PHE A 1 208 ? 9.512   1.324   15.597  1.00 52.59 208 A 1 
ATOM 1638 C CE2 . PHE A 1 208 ? 8.708   1.822   17.838  1.00 53.75 208 A 1 
ATOM 1639 C CZ  . PHE A 1 208 ? 9.566   2.108   16.763  1.00 53.07 208 A 1 
ATOM 1640 N N   . PRO A 1 209 ? 4.930   0.369   13.897  1.00 83.22 209 A 1 
ATOM 1641 C CA  . PRO A 1 209 ? 4.093   1.365   14.566  1.00 84.60 209 A 1 
ATOM 1642 C C   . PRO A 1 209 ? 2.730   0.812   15.009  1.00 85.29 209 A 1 
ATOM 1643 O O   . PRO A 1 209 ? 2.198   -0.120  14.397  1.00 81.35 209 A 1 
ATOM 1644 C CB  . PRO A 1 209 ? 3.926   2.490   13.541  1.00 81.91 209 A 1 
ATOM 1645 C CG  . PRO A 1 209 ? 3.989   1.757   12.204  1.00 78.56 209 A 1 
ATOM 1646 C CD  . PRO A 1 209 ? 5.003   0.655   12.470  1.00 80.95 209 A 1 
ATOM 1647 N N   . VAL A 1 210 ? 2.143   1.416   16.049  1.00 89.85 210 A 1 
ATOM 1648 C CA  . VAL A 1 210 ? 0.752   1.163   16.444  1.00 90.58 210 A 1 
ATOM 1649 C C   . VAL A 1 210 ? -0.206  1.874   15.489  1.00 90.50 210 A 1 
ATOM 1650 O O   . VAL A 1 210 ? 0.125   2.916   14.915  1.00 89.69 210 A 1 
ATOM 1651 C CB  . VAL A 1 210 ? 0.460   1.546   17.911  1.00 90.24 210 A 1 
ATOM 1652 C CG1 . VAL A 1 210 ? 1.371   0.778   18.872  1.00 81.82 210 A 1 
ATOM 1653 C CG2 . VAL A 1 210 ? 0.593   3.042   18.204  1.00 80.94 210 A 1 
ATOM 1654 N N   . SER A 1 211 ? -1.410  1.323   15.305  1.00 89.35 211 A 1 
ATOM 1655 C CA  . SER A 1 211 ? -2.458  1.979   14.521  1.00 88.20 211 A 1 
ATOM 1656 C C   . SER A 1 211 ? -3.686  2.223   15.384  1.00 89.45 211 A 1 
ATOM 1657 O O   . SER A 1 211 ? -4.198  1.297   16.017  1.00 88.87 211 A 1 
ATOM 1658 C CB  . SER A 1 211 ? -2.826  1.184   13.267  1.00 84.45 211 A 1 
ATOM 1659 O OG  . SER A 1 211 ? -1.696  1.024   12.423  1.00 73.53 211 A 1 
ATOM 1660 N N   . LEU A 1 212 ? -4.146  3.468   15.372  1.00 92.57 212 A 1 
ATOM 1661 C CA  . LEU A 1 212 ? -5.318  3.940   16.092  1.00 93.18 212 A 1 
ATOM 1662 C C   . LEU A 1 212 ? -6.375  4.392   15.085  1.00 92.31 212 A 1 
ATOM 1663 O O   . LEU A 1 212 ? -6.047  5.077   14.115  1.00 91.30 212 A 1 
ATOM 1664 C CB  . LEU A 1 212 ? -4.920  5.091   17.032  1.00 94.46 212 A 1 
ATOM 1665 C CG  . LEU A 1 212 ? -3.826  4.753   18.062  1.00 94.12 212 A 1 
ATOM 1666 C CD1 . LEU A 1 212 ? -3.417  6.015   18.812  1.00 90.32 212 A 1 
ATOM 1667 C CD2 . LEU A 1 212 ? -4.302  3.724   19.080  1.00 90.44 212 A 1 
ATOM 1668 N N   . GLU A 1 213 ? -7.628  4.011   15.317  1.00 92.43 213 A 1 
ATOM 1669 C CA  . GLU A 1 213 ? -8.800  4.503   14.587  1.00 92.17 213 A 1 
ATOM 1670 C C   . GLU A 1 213 ? -9.484  5.599   15.405  1.00 93.64 213 A 1 
ATOM 1671 O O   . GLU A 1 213 ? -9.558  5.509   16.628  1.00 93.27 213 A 1 
ATOM 1672 C CB  . GLU A 1 213 ? -9.736  3.324   14.275  1.00 88.94 213 A 1 
ATOM 1673 C CG  . GLU A 1 213 ? -10.946 3.734   13.419  1.00 79.56 213 A 1 
ATOM 1674 C CD  . GLU A 1 213 ? -11.743 2.533   12.884  1.00 75.80 213 A 1 
ATOM 1675 O OE1 . GLU A 1 213 ? -12.434 2.719   11.854  1.00 66.34 213 A 1 
ATOM 1676 O OE2 . GLU A 1 213 ? -11.635 1.431   13.462  1.00 66.34 213 A 1 
ATOM 1677 N N   . PHE A 1 214 ? -9.979  6.647   14.744  1.00 93.85 214 A 1 
ATOM 1678 C CA  . PHE A 1 214 ? -10.771 7.696   15.376  1.00 94.40 214 A 1 
ATOM 1679 C C   . PHE A 1 214 ? -12.223 7.233   15.514  1.00 94.30 214 A 1 
ATOM 1680 O O   . PHE A 1 214 ? -12.892 6.981   14.515  1.00 92.92 214 A 1 
ATOM 1681 C CB  . PHE A 1 214 ? -10.667 8.999   14.572  1.00 94.56 214 A 1 
ATOM 1682 C CG  . PHE A 1 214 ? -9.261  9.538   14.346  1.00 95.21 214 A 1 
ATOM 1683 C CD1 . PHE A 1 214 ? -8.319  9.559   15.388  1.00 93.72 214 A 1 
ATOM 1684 C CD2 . PHE A 1 214 ? -8.906  10.046  13.082  1.00 93.79 214 A 1 
ATOM 1685 C CE1 . PHE A 1 214 ? -7.028  10.078  15.167  1.00 93.75 214 A 1 
ATOM 1686 C CE2 . PHE A 1 214 ? -7.622  10.571  12.863  1.00 93.61 214 A 1 
ATOM 1687 C CZ  . PHE A 1 214 ? -6.680  10.587  13.906  1.00 95.06 214 A 1 
ATOM 1688 N N   . ILE A 1 215 ? -12.704 7.123   16.756  1.00 94.86 215 A 1 
ATOM 1689 C CA  . ILE A 1 215 ? -14.100 6.772   17.054  1.00 94.91 215 A 1 
ATOM 1690 C C   . ILE A 1 215 ? -14.983 8.017   16.949  1.00 95.07 215 A 1 
ATOM 1691 O O   . ILE A 1 215 ? -16.038 7.991   16.318  1.00 93.59 215 A 1 
ATOM 1692 C CB  . ILE A 1 215 ? -14.227 6.137   18.461  1.00 94.64 215 A 1 
ATOM 1693 C CG1 . ILE A 1 215 ? -13.390 4.845   18.568  1.00 90.60 215 A 1 
ATOM 1694 C CG2 . ILE A 1 215 ? -15.705 5.849   18.796  1.00 89.69 215 A 1 
ATOM 1695 C CD1 . ILE A 1 215 ? -13.394 4.238   19.977  1.00 81.51 215 A 1 
ATOM 1696 N N   . SER A 1 216 ? -14.564 9.105   17.597  1.00 95.20 216 A 1 
ATOM 1697 C CA  . SER A 1 216 ? -15.311 10.361  17.617  1.00 95.83 216 A 1 
ATOM 1698 C C   . SER A 1 216 ? -14.409 11.554  17.926  1.00 96.37 216 A 1 
ATOM 1699 O O   . SER A 1 216 ? -13.309 11.397  18.449  1.00 95.99 216 A 1 
ATOM 1700 C CB  . SER A 1 216 ? -16.470 10.293  18.622  1.00 94.94 216 A 1 
ATOM 1701 O OG  . SER A 1 216 ? -15.998 10.132  19.943  1.00 91.56 216 A 1 
ATOM 1702 N N   . PHE A 1 217 ? -14.909 12.735  17.603  1.00 96.27 217 A 1 
ATOM 1703 C CA  . PHE A 1 217 ? -14.312 14.030  17.920  1.00 96.42 217 A 1 
ATOM 1704 C C   . PHE A 1 217 ? -15.346 14.899  18.639  1.00 96.64 217 A 1 
ATOM 1705 O O   . PHE A 1 217 ? -16.551 14.719  18.411  1.00 95.41 217 A 1 
ATOM 1706 C CB  . PHE A 1 217 ? -13.851 14.718  16.629  1.00 96.12 217 A 1 
ATOM 1707 C CG  . PHE A 1 217 ? -12.612 14.127  15.988  1.00 96.53 217 A 1 
ATOM 1708 C CD1 . PHE A 1 217 ? -11.372 14.774  16.143  1.00 92.81 217 A 1 
ATOM 1709 C CD2 . PHE A 1 217 ? -12.696 12.959  15.216  1.00 93.31 217 A 1 
ATOM 1710 C CE1 . PHE A 1 217 ? -10.223 14.256  15.523  1.00 92.85 217 A 1 
ATOM 1711 C CE2 . PHE A 1 217 ? -11.546 12.435  14.601  1.00 93.28 217 A 1 
ATOM 1712 C CZ  . PHE A 1 217 ? -10.308 13.086  14.750  1.00 95.54 217 A 1 
ATOM 1713 N N   . PRO A 1 218 ? -14.916 15.872  19.462  1.00 96.84 218 A 1 
ATOM 1714 C CA  . PRO A 1 218 ? -15.768 16.972  19.895  1.00 96.43 218 A 1 
ATOM 1715 C C   . PRO A 1 218 ? -16.420 17.710  18.709  1.00 96.34 218 A 1 
ATOM 1716 O O   . PRO A 1 218 ? -15.936 17.614  17.571  1.00 95.58 218 A 1 
ATOM 1717 C CB  . PRO A 1 218 ? -14.854 17.900  20.705  1.00 95.93 218 A 1 
ATOM 1718 C CG  . PRO A 1 218 ? -13.754 16.973  21.204  1.00 95.00 218 A 1 
ATOM 1719 C CD  . PRO A 1 218 ? -13.590 16.004  20.038  1.00 96.53 218 A 1 
ATOM 1720 N N   . PRO A 1 219 ? -17.525 18.436  18.946  1.00 93.39 219 A 1 
ATOM 1721 C CA  . PRO A 1 219 ? -18.194 19.206  17.900  1.00 91.88 219 A 1 
ATOM 1722 C C   . PRO A 1 219 ? -17.210 20.090  17.118  1.00 90.62 219 A 1 
ATOM 1723 O O   . PRO A 1 219 ? -16.326 20.708  17.698  1.00 86.70 219 A 1 
ATOM 1724 C CB  . PRO A 1 219 ? -19.261 20.042  18.618  1.00 90.95 219 A 1 
ATOM 1725 C CG  . PRO A 1 219 ? -19.561 19.215  19.869  1.00 89.42 219 A 1 
ATOM 1726 C CD  . PRO A 1 219 ? -18.209 18.606  20.218  1.00 91.61 219 A 1 
ATOM 1727 N N   . ASP A 1 220 ? -17.380 20.123  15.790  1.00 92.97 220 A 1 
ATOM 1728 C CA  . ASP A 1 220 ? -16.575 20.885  14.820  1.00 93.51 220 A 1 
ATOM 1729 C C   . ASP A 1 220 ? -15.104 20.457  14.646  1.00 94.47 220 A 1 
ATOM 1730 O O   . ASP A 1 220 ? -14.538 20.696  13.572  1.00 92.22 220 A 1 
ATOM 1731 C CB  . ASP A 1 220 ? -16.749 22.393  15.046  1.00 91.48 220 A 1 
ATOM 1732 C CG  . ASP A 1 220 ? -18.226 22.801  15.024  1.00 86.47 220 A 1 
ATOM 1733 O OD1 . ASP A 1 220 ? -18.930 22.323  14.105  1.00 79.77 220 A 1 
ATOM 1734 O OD2 . ASP A 1 220 ? -18.647 23.565  15.914  1.00 79.03 220 A 1 
ATOM 1735 N N   . GLU A 1 221 ? -14.488 19.732  15.587  1.00 95.42 221 A 1 
ATOM 1736 C CA  . GLU A 1 221 ? -13.074 19.332  15.475  1.00 95.75 221 A 1 
ATOM 1737 C C   . GLU A 1 221 ? -12.805 18.370  14.310  1.00 95.44 221 A 1 
ATOM 1738 O O   . GLU A 1 221 ? -11.782 18.481  13.628  1.00 94.67 221 A 1 
ATOM 1739 C CB  . GLU A 1 221 ? -12.586 18.674  16.767  1.00 95.76 221 A 1 
ATOM 1740 C CG  . GLU A 1 221 ? -12.425 19.649  17.938  1.00 94.76 221 A 1 
ATOM 1741 C CD  . GLU A 1 221 ? -11.649 19.023  19.108  1.00 95.48 221 A 1 
ATOM 1742 O OE1 . GLU A 1 221 ? -11.525 19.684  20.158  1.00 89.19 221 A 1 
ATOM 1743 O OE2 . GLU A 1 221 ? -11.137 17.886  18.962  1.00 91.35 221 A 1 
ATOM 1744 N N   . TYR A 1 222 ? -13.724 17.436  14.033  1.00 95.79 222 A 1 
ATOM 1745 C CA  . TYR A 1 222 ? -13.573 16.531  12.890  1.00 94.16 222 A 1 
ATOM 1746 C C   . TYR A 1 222 ? -13.556 17.290  11.559  1.00 93.69 222 A 1 
ATOM 1747 O O   . TYR A 1 222 ? -12.767 16.969  10.671  1.00 92.70 222 A 1 
ATOM 1748 C CB  . TYR A 1 222 ? -14.687 15.486  12.896  1.00 92.11 222 A 1 
ATOM 1749 C CG  . TYR A 1 222 ? -14.537 14.459  11.788  1.00 90.07 222 A 1 
ATOM 1750 C CD1 . TYR A 1 222 ? -15.490 14.374  10.756  1.00 83.96 222 A 1 
ATOM 1751 C CD2 . TYR A 1 222 ? -13.418 13.603  11.776  1.00 83.48 222 A 1 
ATOM 1752 C CE1 . TYR A 1 222 ? -15.331 13.426  9.728   1.00 80.40 222 A 1 
ATOM 1753 C CE2 . TYR A 1 222 ? -13.253 12.659  10.745  1.00 80.19 222 A 1 
ATOM 1754 C CZ  . TYR A 1 222 ? -14.212 12.565  9.722   1.00 81.71 222 A 1 
ATOM 1755 O OH  . TYR A 1 222 ? -14.054 11.653  8.730   1.00 80.26 222 A 1 
ATOM 1756 N N   . LYS A 1 223 ? -14.385 18.331  11.433  1.00 93.49 223 A 1 
ATOM 1757 C CA  . LYS A 1 223 ? -14.420 19.195  10.250  1.00 93.06 223 A 1 
ATOM 1758 C C   . LYS A 1 223 ? -13.102 19.953  10.075  1.00 93.39 223 A 1 
ATOM 1759 O O   . LYS A 1 223 ? -12.574 19.983  8.968   1.00 93.23 223 A 1 
ATOM 1760 C CB  . LYS A 1 223 ? -15.625 20.135  10.364  1.00 92.95 223 A 1 
ATOM 1761 C CG  . LYS A 1 223 ? -15.804 20.965  9.095   1.00 84.59 223 A 1 
ATOM 1762 C CD  . LYS A 1 223 ? -16.976 21.935  9.262   1.00 81.70 223 A 1 
ATOM 1763 C CE  . LYS A 1 223 ? -17.028 22.829  8.029   1.00 73.60 223 A 1 
ATOM 1764 N NZ  . LYS A 1 223 ? -17.987 23.943  8.204   1.00 64.64 223 A 1 
ATOM 1765 N N   . LEU A 1 224 ? -12.509 20.467  11.161  1.00 95.22 224 A 1 
ATOM 1766 C CA  . LEU A 1 224 ? -11.191 21.116  11.128  1.00 95.36 224 A 1 
ATOM 1767 C C   . LEU A 1 224 ? -10.095 20.155  10.645  1.00 95.11 224 A 1 
ATOM 1768 O O   . LEU A 1 224 ? -9.248  20.536  9.834   1.00 94.29 224 A 1 
ATOM 1769 C CB  . LEU A 1 224 ? -10.840 21.658  12.529  1.00 95.88 224 A 1 
ATOM 1770 C CG  . LEU A 1 224 ? -11.725 22.814  13.026  1.00 93.97 224 A 1 
ATOM 1771 C CD1 . LEU A 1 224 ? -11.374 23.137  14.477  1.00 89.50 224 A 1 
ATOM 1772 C CD2 . LEU A 1 224 ? -11.529 24.083  12.191  1.00 90.60 224 A 1 
ATOM 1773 N N   . LEU A 1 225 ? -10.122 18.889  11.097  1.00 95.99 225 A 1 
ATOM 1774 C CA  . LEU A 1 225 ? -9.202  17.864  10.600  1.00 95.26 225 A 1 
ATOM 1775 C C   . LEU A 1 225 ? -9.399  17.612  9.100   1.00 94.06 225 A 1 
ATOM 1776 O O   . LEU A 1 225 ? -8.416  17.548  8.365   1.00 93.09 225 A 1 
ATOM 1777 C CB  . LEU A 1 225 ? -9.372  16.562  11.411  1.00 95.54 225 A 1 
ATOM 1778 C CG  . LEU A 1 225 ? -8.421  15.432  10.966  1.00 95.21 225 A 1 
ATOM 1779 C CD1 . LEU A 1 225 ? -6.946  15.807  11.152  1.00 92.09 225 A 1 
ATOM 1780 C CD2 . LEU A 1 225 ? -8.692  14.164  11.766  1.00 92.13 225 A 1 
ATOM 1781 N N   . GLN A 1 226 ? -10.649 17.464  8.638   1.00 93.06 226 A 1 
ATOM 1782 C CA  . GLN A 1 226 ? -10.964 17.246  7.223   1.00 90.66 226 A 1 
ATOM 1783 C C   . GLN A 1 226 ? -10.440 18.385  6.347   1.00 90.31 226 A 1 
ATOM 1784 O O   . GLN A 1 226 ? -9.670  18.128  5.422   1.00 89.43 226 A 1 
ATOM 1785 C CB  . GLN A 1 226 ? -12.478 17.084  7.019   1.00 88.65 226 A 1 
ATOM 1786 C CG  . GLN A 1 226 ? -12.986 15.733  7.517   1.00 80.76 226 A 1 
ATOM 1787 C CD  . GLN A 1 226 ? -14.474 15.540  7.237   1.00 75.57 226 A 1 
ATOM 1788 O OE1 . GLN A 1 226 ? -15.324 16.367  7.517   1.00 68.80 226 A 1 
ATOM 1789 N NE2 . GLN A 1 226 ? -14.862 14.430  6.658   1.00 64.38 226 A 1 
ATOM 1790 N N   . GLU A 1 227 ? -10.769 19.632  6.687   1.00 89.28 227 A 1 
ATOM 1791 C CA  . GLU A 1 227 ? -10.327 20.828  5.965   1.00 89.92 227 A 1 
ATOM 1792 C C   . GLU A 1 227 ? -8.797  20.910  5.919   1.00 90.32 227 A 1 
ATOM 1793 O O   . GLU A 1 227 ? -8.208  21.165  4.863   1.00 89.28 227 A 1 
ATOM 1794 C CB  . GLU A 1 227 ? -10.905 22.079  6.647   1.00 90.83 227 A 1 
ATOM 1795 C CG  . GLU A 1 227 ? -12.421 22.232  6.428   1.00 88.67 227 A 1 
ATOM 1796 C CD  . GLU A 1 227 ? -13.041 23.411  7.204   1.00 87.60 227 A 1 
ATOM 1797 O OE1 . GLU A 1 227 ? -14.277 23.595  7.079   1.00 81.69 227 A 1 
ATOM 1798 O OE2 . GLU A 1 227 ? -12.307 24.122  7.925   1.00 83.10 227 A 1 
ATOM 1799 N N   . TYR A 1 228 ? -8.113  20.609  7.035   1.00 92.46 228 A 1 
ATOM 1800 C CA  . TYR A 1 228 ? -6.653  20.579  7.070   1.00 92.04 228 A 1 
ATOM 1801 C C   . TYR A 1 228 ? -6.079  19.516  6.124   1.00 91.16 228 A 1 
ATOM 1802 O O   . TYR A 1 228 ? -5.198  19.822  5.317   1.00 89.90 228 A 1 
ATOM 1803 C CB  . TYR A 1 228 ? -6.161  20.378  8.508   1.00 92.79 228 A 1 
ATOM 1804 C CG  . TYR A 1 228 ? -4.651  20.482  8.611   1.00 92.58 228 A 1 
ATOM 1805 C CD1 . TYR A 1 228 ? -3.857  19.325  8.720   1.00 88.07 228 A 1 
ATOM 1806 C CD2 . TYR A 1 228 ? -4.042  21.748  8.538   1.00 88.57 228 A 1 
ATOM 1807 C CE1 . TYR A 1 228 ? -2.454  19.436  8.755   1.00 87.98 228 A 1 
ATOM 1808 C CE2 . TYR A 1 228 ? -2.642  21.863  8.570   1.00 88.34 228 A 1 
ATOM 1809 C CZ  . TYR A 1 228 ? -1.845  20.707  8.674   1.00 90.65 228 A 1 
ATOM 1810 O OH  . TYR A 1 228 ? -0.494  20.823  8.685   1.00 89.35 228 A 1 
ATOM 1811 N N   . LEU A 1 229 ? -6.597  18.274  6.177   1.00 91.42 229 A 1 
ATOM 1812 C CA  . LEU A 1 229 ? -6.131  17.166  5.336   1.00 90.18 229 A 1 
ATOM 1813 C C   . LEU A 1 229 ? -6.425  17.386  3.842   1.00 87.58 229 A 1 
ATOM 1814 O O   . LEU A 1 229 ? -5.648  16.928  3.004   1.00 84.64 229 A 1 
ATOM 1815 C CB  . LEU A 1 229 ? -6.743  15.845  5.833   1.00 91.00 229 A 1 
ATOM 1816 C CG  . LEU A 1 229 ? -6.245  15.356  7.208   1.00 90.99 229 A 1 
ATOM 1817 C CD1 . LEU A 1 229 ? -6.956  14.049  7.562   1.00 88.10 229 A 1 
ATOM 1818 C CD2 . LEU A 1 229 ? -4.738  15.089  7.241   1.00 88.68 229 A 1 
ATOM 1819 N N   . GLU A 1 230 ? -7.478  18.109  3.480   1.00 84.20 230 A 1 
ATOM 1820 C CA  . GLU A 1 230 ? -7.759  18.491  2.088   1.00 81.81 230 A 1 
ATOM 1821 C C   . GLU A 1 230 ? -6.693  19.433  1.513   1.00 80.85 230 A 1 
ATOM 1822 O O   . GLU A 1 230 ? -6.336  19.326  0.340   1.00 78.66 230 A 1 
ATOM 1823 C CB  . GLU A 1 230 ? -9.150  19.132  1.992   1.00 79.90 230 A 1 
ATOM 1824 C CG  . GLU A 1 230 ? -10.259 18.069  2.081   1.00 72.77 230 A 1 
ATOM 1825 C CD  . GLU A 1 230 ? -11.678 18.654  2.070   1.00 68.72 230 A 1 
ATOM 1826 O OE1 . GLU A 1 230 ? -12.617 17.830  2.209   1.00 62.82 230 A 1 
ATOM 1827 O OE2 . GLU A 1 230 ? -11.821 19.878  1.868   1.00 61.66 230 A 1 
ATOM 1828 N N   . THR A 1 231 ? -6.092  20.304  2.348   1.00 84.39 231 A 1 
ATOM 1829 C CA  . THR A 1 231 ? -5.001  21.202  1.919   1.00 83.43 231 A 1 
ATOM 1830 C C   . THR A 1 231 ? -3.641  20.509  1.789   1.00 82.69 231 A 1 
ATOM 1831 O O   . THR A 1 231 ? -2.714  21.067  1.193   1.00 80.60 231 A 1 
ATOM 1832 C CB  . THR A 1 231 ? -4.859  22.435  2.827   1.00 83.99 231 A 1 
ATOM 1833 O OG1 . THR A 1 231 ? -4.361  22.118  4.111   1.00 81.40 231 A 1 
ATOM 1834 C CG2 . THR A 1 231 ? -6.153  23.227  2.984   1.00 79.31 231 A 1 
ATOM 1835 N N   . MET A 1 232 ? -3.487  19.283  2.320   1.00 81.97 232 A 1 
ATOM 1836 C CA  . MET A 1 232 ? -2.200  18.586  2.406   1.00 82.23 232 A 1 
ATOM 1837 C C   . MET A 1 232 ? -1.500  18.367  1.055   1.00 80.40 232 A 1 
ATOM 1838 O O   . MET A 1 232 ? -0.298  18.608  0.997   1.00 78.65 232 A 1 
ATOM 1839 C CB  . MET A 1 232 ? -2.361  17.246  3.140   1.00 84.01 232 A 1 
ATOM 1840 C CG  . MET A 1 232 ? -2.590  17.448  4.641   1.00 82.06 232 A 1 
ATOM 1841 S SD  . MET A 1 232 ? -1.173  18.145  5.528   1.00 81.62 232 A 1 
ATOM 1842 C CE  . MET A 1 232 ? -0.009  16.782  5.298   1.00 72.00 232 A 1 
ATOM 1843 N N   . PRO A 1 233 ? -2.187  17.973  -0.045  1.00 75.95 233 A 1 
ATOM 1844 C CA  . PRO A 1 233 ? -1.526  17.790  -1.341  1.00 71.78 233 A 1 
ATOM 1845 C C   . PRO A 1 233 ? -0.879  19.070  -1.870  1.00 72.65 233 A 1 
ATOM 1846 O O   . PRO A 1 233 ? 0.209   19.035  -2.436  1.00 71.20 233 A 1 
ATOM 1847 C CB  . PRO A 1 233 ? -2.629  17.316  -2.297  1.00 69.45 233 A 1 
ATOM 1848 C CG  . PRO A 1 233 ? -3.694  16.744  -1.364  1.00 66.66 233 A 1 
ATOM 1849 C CD  . PRO A 1 233 ? -3.592  17.609  -0.130  1.00 67.78 233 A 1 
ATOM 1850 N N   . GLN A 1 234 ? -1.535  20.230  -1.669  1.00 70.40 234 A 1 
ATOM 1851 C CA  . GLN A 1 234 ? -1.015  21.528  -2.084  1.00 70.88 234 A 1 
ATOM 1852 C C   . GLN A 1 234 ? 0.186   21.942  -1.226  1.00 71.28 234 A 1 
ATOM 1853 O O   . GLN A 1 234 ? 1.202   22.385  -1.764  1.00 70.88 234 A 1 
ATOM 1854 C CB  . GLN A 1 234 ? -2.143  22.562  -2.012  1.00 70.18 234 A 1 
ATOM 1855 C CG  . GLN A 1 234 ? -1.705  23.932  -2.551  1.00 63.17 234 A 1 
ATOM 1856 C CD  . GLN A 1 234 ? -2.808  24.981  -2.455  1.00 59.17 234 A 1 
ATOM 1857 O OE1 . GLN A 1 234 ? -3.891  24.759  -1.953  1.00 53.76 234 A 1 
ATOM 1858 N NE2 . GLN A 1 234 ? -2.567  26.184  -2.928  1.00 50.13 234 A 1 
ATOM 1859 N N   . LYS A 1 235 ? 0.108   21.742  0.097   1.00 77.19 235 A 1 
ATOM 1860 C CA  . LYS A 1 235 ? 1.205   22.021  1.032   1.00 77.40 235 A 1 
ATOM 1861 C C   . LYS A 1 235 ? 2.416   21.122  0.775   1.00 77.27 235 A 1 
ATOM 1862 O O   . LYS A 1 235 ? 3.547   21.596  0.841   1.00 76.69 235 A 1 
ATOM 1863 C CB  . LYS A 1 235 ? 0.715   21.861  2.477   1.00 79.34 235 A 1 
ATOM 1864 C CG  . LYS A 1 235 ? -0.240  22.985  2.904   1.00 78.98 235 A 1 
ATOM 1865 C CD  . LYS A 1 235 ? -0.694  22.771  4.354   1.00 77.39 235 A 1 
ATOM 1866 C CE  . LYS A 1 235 ? -1.590  23.930  4.791   1.00 73.57 235 A 1 
ATOM 1867 N NZ  . LYS A 1 235 ? -2.143  23.715  6.153   1.00 67.74 235 A 1 
ATOM 1868 N N   . GLU A 1 236 ? 2.201   19.850  0.439   1.00 74.06 236 A 1 
ATOM 1869 C CA  . GLU A 1 236 ? 3.274   18.921  0.073   1.00 73.04 236 A 1 
ATOM 1870 C C   . GLU A 1 236 ? 4.005   19.379  -1.193  1.00 73.30 236 A 1 
ATOM 1871 O O   . GLU A 1 236 ? 5.237   19.407  -1.221  1.00 72.21 236 A 1 
ATOM 1872 C CB  . GLU A 1 236 ? 2.689   17.512  -0.105  1.00 71.18 236 A 1 
ATOM 1873 C CG  . GLU A 1 236 ? 3.797   16.471  -0.291  1.00 64.52 236 A 1 
ATOM 1874 C CD  . GLU A 1 236 ? 3.286   15.038  -0.468  1.00 62.89 236 A 1 
ATOM 1875 O OE1 . GLU A 1 236 ? 4.166   14.171  -0.685  1.00 58.66 236 A 1 
ATOM 1876 O OE2 . GLU A 1 236 ? 2.056   14.813  -0.443  1.00 58.28 236 A 1 
ATOM 1877 N N   . LEU A 1 237 ? 3.261   19.802  -2.222  1.00 66.89 237 A 1 
ATOM 1878 C CA  . LEU A 1 237 ? 3.845   20.355  -3.443  1.00 64.24 237 A 1 
ATOM 1879 C C   . LEU A 1 237 ? 4.665   21.621  -3.150  1.00 65.98 237 A 1 
ATOM 1880 O O   . LEU A 1 237 ? 5.791   21.743  -3.628  1.00 65.28 237 A 1 
ATOM 1881 C CB  . LEU A 1 237 ? 2.720   20.617  -4.458  1.00 63.21 237 A 1 
ATOM 1882 C CG  . LEU A 1 237 ? 3.214   21.149  -5.813  1.00 56.24 237 A 1 
ATOM 1883 C CD1 . LEU A 1 237 ? 4.080   20.126  -6.546  1.00 51.60 237 A 1 
ATOM 1884 C CD2 . LEU A 1 237 ? 2.014   21.490  -6.695  1.00 52.44 237 A 1 
ATOM 1885 N N   . GLN A 1 238 ? 4.144   22.538  -2.323  1.00 71.29 238 A 1 
ATOM 1886 C CA  . GLN A 1 238 ? 4.866   23.748  -1.910  1.00 73.15 238 A 1 
ATOM 1887 C C   . GLN A 1 238 ? 6.156   23.421  -1.149  1.00 73.20 238 A 1 
ATOM 1888 O O   . GLN A 1 238 ? 7.201   23.987  -1.461  1.00 73.31 238 A 1 
ATOM 1889 C CB  . GLN A 1 238 ? 3.955   24.630  -1.043  1.00 73.91 238 A 1 
ATOM 1890 C CG  . GLN A 1 238 ? 2.889   25.356  -1.877  1.00 68.54 238 A 1 
ATOM 1891 C CD  . GLN A 1 238 ? 1.907   26.154  -1.020  1.00 66.44 238 A 1 
ATOM 1892 O OE1 . GLN A 1 238 ? 1.765   25.981  0.178   1.00 61.12 238 A 1 
ATOM 1893 N NE2 . GLN A 1 238 ? 1.169   27.067  -1.611  1.00 58.22 238 A 1 
ATOM 1894 N N   . ALA A 1 239 ? 6.118   22.471  -0.209  1.00 75.91 239 A 1 
ATOM 1895 C CA  . ALA A 1 239 ? 7.294   22.047  0.553   1.00 75.49 239 A 1 
ATOM 1896 C C   . ALA A 1 239 ? 8.375   21.397  -0.333  1.00 74.17 239 A 1 
ATOM 1897 O O   . ALA A 1 239 ? 9.566   21.556  -0.072  1.00 71.69 239 A 1 
ATOM 1898 C CB  . ALA A 1 239 ? 6.829   21.091  1.658   1.00 75.35 239 A 1 
ATOM 1899 N N   . ARG A 1 240 ? 7.980   20.689  -1.406  1.00 71.87 240 A 1 
ATOM 1900 C CA  . ARG A 1 240 ? 8.920   20.120  -2.392  1.00 69.32 240 A 1 
ATOM 1901 C C   . ARG A 1 240 ? 9.547   21.190  -3.291  1.00 69.67 240 A 1 
ATOM 1902 O O   . ARG A 1 240 ? 10.721  21.083  -3.619  1.00 67.57 240 A 1 
ATOM 1903 C CB  . ARG A 1 240 ? 8.211   19.063  -3.252  1.00 66.86 240 A 1 
ATOM 1904 C CG  . ARG A 1 240 ? 7.887   17.769  -2.486  1.00 61.63 240 A 1 
ATOM 1905 C CD  . ARG A 1 240 ? 7.150   16.803  -3.424  1.00 60.00 240 A 1 
ATOM 1906 N NE  . ARG A 1 240 ? 6.668   15.587  -2.736  1.00 54.58 240 A 1 
ATOM 1907 C CZ  . ARG A 1 240 ? 6.340   14.441  -3.312  1.00 48.65 240 A 1 
ATOM 1908 N NH1 . ARG A 1 240 ? 6.488   14.242  -4.591  1.00 45.93 240 A 1 
ATOM 1909 N NH2 . ARG A 1 240 ? 5.838   13.467  -2.611  1.00 43.35 240 A 1 
ATOM 1910 N N   . LEU A 1 241 ? 8.774   22.206  -3.700  1.00 70.30 241 A 1 
ATOM 1911 C CA  . LEU A 1 241 ? 9.241   23.281  -4.584  1.00 70.44 241 A 1 
ATOM 1912 C C   . LEU A 1 241 ? 10.108  24.315  -3.851  1.00 70.78 241 A 1 
ATOM 1913 O O   . LEU A 1 241 ? 11.034  24.863  -4.450  1.00 67.94 241 A 1 
ATOM 1914 C CB  . LEU A 1 241 ? 8.022   23.957  -5.244  1.00 70.34 241 A 1 
ATOM 1915 C CG  . LEU A 1 241 ? 7.293   23.088  -6.289  1.00 65.02 241 A 1 
ATOM 1916 C CD1 . LEU A 1 241 ? 6.003   23.783  -6.721  1.00 61.43 241 A 1 
ATOM 1917 C CD2 . LEU A 1 241 ? 8.139   22.834  -7.538  1.00 63.94 241 A 1 
ATOM 1918 N N   . TYR A 1 242 ? 9.849   24.556  -2.557  1.00 73.89 242 A 1 
ATOM 1919 C CA  . TYR A 1 242 ? 10.522  25.567  -1.739  1.00 75.52 242 A 1 
ATOM 1920 C C   . TYR A 1 242 ? 11.030  24.982  -0.406  1.00 75.01 242 A 1 
ATOM 1921 O O   . TYR A 1 242 ? 10.558  25.368  0.666   1.00 71.10 242 A 1 
ATOM 1922 C CB  . TYR A 1 242 ? 9.580   26.760  -1.537  1.00 73.86 242 A 1 
ATOM 1923 C CG  . TYR A 1 242 ? 9.056   27.361  -2.828  1.00 71.93 242 A 1 
ATOM 1924 C CD1 . TYR A 1 242 ? 9.890   28.169  -3.624  1.00 69.08 242 A 1 
ATOM 1925 C CD2 . TYR A 1 242 ? 7.741   27.088  -3.247  1.00 69.07 242 A 1 
ATOM 1926 C CE1 . TYR A 1 242 ? 9.411   28.710  -4.833  1.00 63.01 242 A 1 
ATOM 1927 C CE2 . TYR A 1 242 ? 7.257   27.623  -4.458  1.00 64.72 242 A 1 
ATOM 1928 C CZ  . TYR A 1 242 ? 8.092   28.436  -5.249  1.00 65.60 242 A 1 
ATOM 1929 O OH  . TYR A 1 242 ? 7.627   28.955  -6.417  1.00 63.37 242 A 1 
ATOM 1930 N N   . PRO A 1 243 ? 12.035  24.056  -0.428  1.00 71.15 243 A 1 
ATOM 1931 C CA  . PRO A 1 243 ? 12.542  23.399  0.788   1.00 73.65 243 A 1 
ATOM 1932 C C   . PRO A 1 243 ? 13.117  24.366  1.835   1.00 72.39 243 A 1 
ATOM 1933 O O   . PRO A 1 243 ? 13.130  24.067  3.027   1.00 68.39 243 A 1 
ATOM 1934 C CB  . PRO A 1 243 ? 13.631  22.429  0.297   1.00 71.30 243 A 1 
ATOM 1935 C CG  . PRO A 1 243 ? 13.304  22.200  -1.175  1.00 70.12 243 A 1 
ATOM 1936 C CD  . PRO A 1 243 ? 12.693  23.520  -1.612  1.00 75.95 243 A 1 
ATOM 1937 N N   . TRP A 1 244 ? 13.585  25.552  1.412   1.00 70.84 244 A 1 
ATOM 1938 C CA  . TRP A 1 244 ? 14.181  26.585  2.272   1.00 69.39 244 A 1 
ATOM 1939 C C   . TRP A 1 244 ? 13.148  27.420  3.050   1.00 68.47 244 A 1 
ATOM 1940 O O   . TRP A 1 244 ? 13.493  27.957  4.100   1.00 63.20 244 A 1 
ATOM 1941 C CB  . TRP A 1 244 ? 15.092  27.469  1.416   1.00 65.83 244 A 1 
ATOM 1942 C CG  . TRP A 1 244 ? 14.453  27.983  0.161   1.00 61.75 244 A 1 
ATOM 1943 C CD1 . TRP A 1 244 ? 13.671  29.076  0.057   1.00 56.70 244 A 1 
ATOM 1944 C CD2 . TRP A 1 244 ? 14.496  27.396  -1.172  1.00 62.02 244 A 1 
ATOM 1945 N NE1 . TRP A 1 244 ? 13.223  29.207  -1.238  1.00 49.63 244 A 1 
ATOM 1946 C CE2 . TRP A 1 244 ? 13.701  28.197  -2.041  1.00 55.78 244 A 1 
ATOM 1947 C CE3 . TRP A 1 244 ? 15.134  26.267  -1.723  1.00 54.56 244 A 1 
ATOM 1948 C CZ2 . TRP A 1 244 ? 13.538  27.892  -3.403  1.00 56.63 244 A 1 
ATOM 1949 C CZ3 . TRP A 1 244 ? 14.977  25.951  -3.094  1.00 53.26 244 A 1 
ATOM 1950 C CH2 . TRP A 1 244 ? 14.183  26.758  -3.931  1.00 52.80 244 A 1 
ATOM 1951 N N   . ASP A 1 245 ? 11.892  27.488  2.621   1.00 63.57 245 A 1 
ATOM 1952 C CA  . ASP A 1 245 ? 10.838  28.220  3.344   1.00 65.97 245 A 1 
ATOM 1953 C C   . ASP A 1 245 ? 10.350  27.480  4.604   1.00 62.42 245 A 1 
ATOM 1954 O O   . ASP A 1 245 ? 9.768   28.091  5.506   1.00 59.55 245 A 1 
ATOM 1955 C CB  . ASP A 1 245 ? 9.669   28.554  2.402   1.00 63.87 245 A 1 
ATOM 1956 C CG  . ASP A 1 245 ? 9.855   29.869  1.629   1.00 57.28 245 A 1 
ATOM 1957 O OD1 . ASP A 1 245 ? 10.531  30.783  2.165   1.00 53.72 245 A 1 
ATOM 1958 O OD2 . ASP A 1 245 ? 9.263   29.984  0.538   1.00 53.70 245 A 1 
ATOM 1959 N N   . VAL A 1 246 ? 10.665  26.184  4.736   1.00 60.95 246 A 1 
ATOM 1960 C CA  . VAL A 1 246 ? 10.326  25.365  5.917   1.00 61.28 246 A 1 
ATOM 1961 C C   . VAL A 1 246 ? 11.002  25.904  7.194   1.00 59.17 246 A 1 
ATOM 1962 O O   . VAL A 1 246 ? 10.472  25.758  8.297   1.00 55.90 246 A 1 
ATOM 1963 C CB  . VAL A 1 246 ? 10.683  23.882  5.663   1.00 59.58 246 A 1 
ATOM 1964 C CG1 . VAL A 1 246 ? 10.254  22.978  6.824   1.00 54.29 246 A 1 
ATOM 1965 C CG2 . VAL A 1 246 ? 10.003  23.350  4.395   1.00 55.59 246 A 1 
ATOM 1966 N N   . HIS A 1 247 ? 12.141  26.608  7.074   1.00 55.37 247 A 1 
ATOM 1967 C CA  . HIS A 1 247 ? 12.851  27.211  8.209   1.00 56.16 247 A 1 
ATOM 1968 C C   . HIS A 1 247 ? 12.306  28.579  8.656   1.00 53.95 247 A 1 
ATOM 1969 O O   . HIS A 1 247 ? 12.639  29.019  9.762   1.00 51.31 247 A 1 
ATOM 1970 C CB  . HIS A 1 247 ? 14.352  27.257  7.905   1.00 53.71 247 A 1 
ATOM 1971 C CG  . HIS A 1 247 ? 14.994  25.898  8.034   1.00 49.74 247 A 1 
ATOM 1972 N ND1 . HIS A 1 247 ? 15.106  25.173  9.200   1.00 45.41 247 A 1 
ATOM 1973 C CD2 . HIS A 1 247 ? 15.548  25.147  7.039   1.00 43.63 247 A 1 
ATOM 1974 C CE1 . HIS A 1 247 ? 15.716  24.013  8.915   1.00 41.08 247 A 1 
ATOM 1975 N NE2 . HIS A 1 247 ? 16.006  23.951  7.612   1.00 42.03 247 A 1 
ATOM 1976 N N   . ARG A 1 248 ? 11.452  29.240  7.879   1.00 56.27 248 A 1 
ATOM 1977 C CA  . ARG A 1 248 ? 10.947  30.592  8.199   1.00 56.95 248 A 1 
ATOM 1978 C C   . ARG A 1 248 ? 9.938   30.631  9.358   1.00 53.89 248 A 1 
ATOM 1979 O O   . ARG A 1 248 ? 9.695   31.695  9.915   1.00 51.16 248 A 1 
ATOM 1980 C CB  . ARG A 1 248 ? 10.403  31.254  6.923   1.00 55.67 248 A 1 
ATOM 1981 C CG  . ARG A 1 248 ? 10.968  32.667  6.746   1.00 50.03 248 A 1 
ATOM 1982 C CD  . ARG A 1 248 ? 10.458  33.283  5.442   1.00 48.36 248 A 1 
ATOM 1983 N NE  . ARG A 1 248 ? 11.100  34.580  5.160   1.00 43.68 248 A 1 
ATOM 1984 C CZ  . ARG A 1 248 ? 10.872  35.343  4.102   1.00 38.26 248 A 1 
ATOM 1985 N NH1 . ARG A 1 248 ? 10.001  35.017  3.196   1.00 36.49 248 A 1 
ATOM 1986 N NH2 . ARG A 1 248 ? 11.526  36.461  3.946   1.00 35.06 248 A 1 
ATOM 1987 N N   . PHE A 1 249 ? 9.413   29.483  9.772   1.00 48.14 249 A 1 
ATOM 1988 C CA  . PHE A 1 249 ? 8.467   29.365  10.894  1.00 48.38 249 A 1 
ATOM 1989 C C   . PHE A 1 249 ? 9.124   29.045  12.251  1.00 46.01 249 A 1 
ATOM 1990 O O   . PHE A 1 249 ? 8.414   28.779  13.222  1.00 43.40 249 A 1 
ATOM 1991 C CB  . PHE A 1 249 ? 7.369   28.360  10.526  1.00 46.13 249 A 1 
ATOM 1992 C CG  . PHE A 1 249 ? 6.449   28.851  9.424   1.00 44.58 249 A 1 
ATOM 1993 C CD1 . PHE A 1 249 ? 5.433   29.780  9.720   1.00 42.01 249 A 1 
ATOM 1994 C CD2 . PHE A 1 249 ? 6.608   28.391  8.103   1.00 41.85 249 A 1 
ATOM 1995 C CE1 . PHE A 1 249 ? 4.578   30.242  8.707   1.00 38.98 249 A 1 
ATOM 1996 C CE2 . PHE A 1 249 ? 5.754   28.858  7.087   1.00 39.68 249 A 1 
ATOM 1997 C CZ  . PHE A 1 249 ? 4.737   29.780  7.389   1.00 40.22 249 A 1 
ATOM 1998 N N   . LYS A 1 250 ? 10.466  29.065  12.355  1.00 44.36 250 A 1 
ATOM 1999 C CA  . LYS A 1 250 ? 11.186  28.881  13.636  1.00 46.54 250 A 1 
ATOM 2000 C C   . LYS A 1 250 ? 11.471  30.186  14.397  1.00 43.14 250 A 1 
ATOM 2001 O O   . LYS A 1 250 ? 11.908  30.112  15.540  1.00 40.56 250 A 1 
ATOM 2002 C CB  . LYS A 1 250 ? 12.460  28.035  13.446  1.00 45.21 250 A 1 
ATOM 2003 C CG  . LYS A 1 250 ? 12.148  26.531  13.465  1.00 42.37 250 A 1 
ATOM 2004 C CD  . LYS A 1 250 ? 13.434  25.689  13.455  1.00 40.03 250 A 1 
ATOM 2005 C CE  . LYS A 1 250 ? 13.089  24.198  13.556  1.00 36.39 250 A 1 
ATOM 2006 N NZ  . LYS A 1 250 ? 14.300  23.338  13.522  1.00 33.45 250 A 1 
ATOM 2007 N N   . THR A 1 251 ? 11.215  31.350  13.828  1.00 39.82 251 A 1 
ATOM 2008 C CA  . THR A 1 251 ? 11.478  32.649  14.478  1.00 42.57 251 A 1 
ATOM 2009 C C   . THR A 1 251 ? 10.209  33.492  14.532  1.00 41.25 251 A 1 
ATOM 2010 O O   . THR A 1 251 ? 10.016  34.413  13.749  1.00 37.83 251 A 1 
ATOM 2011 C CB  . THR A 1 251 ? 12.638  33.396  13.803  1.00 40.75 251 A 1 
ATOM 2012 O OG1 . THR A 1 251 ? 12.428  33.456  12.418  1.00 36.41 251 A 1 
ATOM 2013 C CG2 . THR A 1 251 ? 13.975  32.703  14.049  1.00 36.86 251 A 1 
ATOM 2014 N N   . GLY A 1 252 ? 9.346   33.138  15.477  1.00 40.89 252 A 1 
ATOM 2015 C CA  . GLY A 1 252 ? 8.271   33.989  15.978  1.00 45.35 252 A 1 
ATOM 2016 C C   . GLY A 1 252 ? 8.491   34.247  17.465  1.00 44.05 252 A 1 
ATOM 2017 O O   . GLY A 1 252 ? 7.734   33.767  18.299  1.00 40.92 252 A 1 
ATOM 2018 N N   . THR A 1 253 ? 9.598   34.915  17.805  1.00 33.06 253 A 1 
ATOM 2019 C CA  . THR A 1 253 ? 9.797   35.557  19.110  1.00 38.82 253 A 1 
ATOM 2020 C C   . THR A 1 253 ? 9.557   37.050  18.924  1.00 37.93 253 A 1 
ATOM 2021 O O   . THR A 1 253 ? 10.393  37.720  18.319  1.00 34.56 253 A 1 
ATOM 2022 C CB  . THR A 1 253 ? 11.211  35.346  19.683  1.00 36.50 253 A 1 
ATOM 2023 O OG1 . THR A 1 253 ? 12.186  35.444  18.675  1.00 32.12 253 A 1 
ATOM 2024 C CG2 . THR A 1 253 ? 11.358  33.989  20.361  1.00 32.98 253 A 1 
ATOM 2025 N N   . ALA A 1 254 ? 8.427   37.514  19.434  1.00 26.97 254 A 1 
ATOM 2026 C CA  . ALA A 1 254 ? 8.240   38.836  20.029  1.00 39.46 254 A 1 
ATOM 2027 C C   . ALA A 1 254 ? 7.014   38.756  20.935  1.00 36.64 254 A 1 
ATOM 2028 O O   . ALA A 1 254 ? 5.946   38.335  20.430  1.00 31.61 254 A 1 
ATOM 2029 C CB  . ALA A 1 254 ? 8.101   39.924  18.961  1.00 34.80 254 A 1 
ATOM 2030 O OXT . ALA A 1 254 ? 7.187   39.103  22.129  1.00 30.72 254 A 1 
#
