# 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_if07253
#
_entry.id if07253
#
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" 
"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 ILE 2   
1 n ILE 3   
1 n CYS 4   
1 n SER 5   
1 n GLU 6   
1 n ASP 7   
1 n THR 8   
1 n LEU 9   
1 n ILE 10  
1 n LYS 11  
1 n GLY 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n SER 16  
1 n GLU 17  
1 n GLN 18  
1 n GLN 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n LYS 23  
1 n TYR 24  
1 n GLY 25  
1 n GLY 26  
1 n ALA 27  
1 n ASN 28  
1 n PHE 29  
1 n GLU 30  
1 n LEU 31  
1 n SER 32  
1 n PRO 33  
1 n PRO 34  
1 n VAL 35  
1 n PRO 36  
1 n ASP 37  
1 n ARG 38  
1 n PRO 39  
1 n ARG 40  
1 n ARG 41  
1 n PHE 42  
1 n ASP 43  
1 n MET 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n LYS 48  
1 n PRO 49  
1 n ARG 50  
1 n GLU 51  
1 n ARG 52  
1 n GLN 53  
1 n ILE 54  
1 n LEU 55  
1 n GLU 56  
1 n PHE 57  
1 n MET 58  
1 n LYS 59  
1 n VAL 60  
1 n GLN 61  
1 n ILE 62  
1 n ALA 63  
1 n ARG 64  
1 n LYS 65  
1 n GLY 66  
1 n TYR 67  
1 n PRO 68  
1 n PRO 69  
1 n THR 70  
1 n VAL 71  
1 n ARG 72  
1 n GLU 73  
1 n ILE 74  
1 n ASN 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n LYS 81  
1 n SER 82  
1 n THR 83  
1 n SER 84  
1 n THR 85  
1 n THR 86  
1 n HIS 87  
1 n LYS 88  
1 n ASP 89  
1 n ILE 90  
1 n GLU 91  
1 n ARG 92  
1 n LEU 93  
1 n GLU 94  
1 n ASN 95  
1 n LYS 96  
1 n GLY 97  
1 n TYR 98  
1 n ILE 99  
1 n ARG 100 
1 n LYS 101 
1 n ASP 102 
1 n PRO 103 
1 n SER 104 
1 n LYS 105 
1 n PRO 106 
1 n ARG 107 
1 n ALA 108 
1 n ILE 109 
1 n MET 110 
1 n ILE 111 
1 n ILE 112 
1 n ASP 113 
1 n PRO 114 
1 n SER 115 
1 n GLY 116 
1 n SER 117 
1 n GLY 118 
1 n PRO 119 
1 n ALA 120 
1 n GLY 121 
1 n ASN 122 
1 n VAL 123 
1 n SER 124 
1 n ALA 125 
1 n ASP 126 
1 n ARG 127 
1 n HIS 128 
1 n ASP 129 
1 n ILE 130 
1 n VAL 131 
1 n GLU 132 
1 n ILE 133 
1 n PRO 134 
1 n LEU 135 
1 n VAL 136 
1 n GLY 137 
1 n ARG 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n GLY 142 
1 n GLU 143 
1 n PRO 144 
1 n ILE 145 
1 n THR 146 
1 n SER 147 
1 n GLU 148 
1 n GLN 149 
1 n ASN 150 
1 n ILE 151 
1 n GLU 152 
1 n GLU 153 
1 n PHE 154 
1 n VAL 155 
1 n PRO 156 
1 n VAL 157 
1 n PRO 158 
1 n ALA 159 
1 n ALA 160 
1 n TYR 161 
1 n VAL 162 
1 n LYS 163 
1 n GLY 164 
1 n GLU 165 
1 n ASN 166 
1 n PHE 167 
1 n MET 168 
1 n LEU 169 
1 n LYS 170 
1 n VAL 171 
1 n GLN 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n MET 176 
1 n VAL 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n PHE 182 
1 n ASN 183 
1 n GLY 184 
1 n ASP 185 
1 n LEU 186 
1 n ILE 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n GLN 191 
1 n GLN 192 
1 n GLN 193 
1 n THR 194 
1 n ALA 195 
1 n ASP 196 
1 n ASN 197 
1 n GLY 198 
1 n ASP 199 
1 n ILE 200 
1 n VAL 201 
1 n VAL 202 
1 n ALA 203 
1 n MET 204 
1 n ILE 205 
1 n ASP 206 
1 n GLY 207 
1 n PHE 208 
1 n GLU 209 
1 n ASN 210 
1 n GLU 211 
1 n ALA 212 
1 n THR 213 
1 n VAL 214 
1 n LYS 215 
1 n THR 216 
1 n PHE 217 
1 n TYR 218 
1 n LYS 219 
1 n GLU 220 
1 n ASP 221 
1 n GLY 222 
1 n HIS 223 
1 n ILE 224 
1 n ARG 225 
1 n LEU 226 
1 n GLN 227 
1 n PRO 228 
1 n GLN 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n MET 233 
1 n SER 234 
1 n PRO 235 
1 n ILE 236 
1 n ILE 237 
1 n VAL 238 
1 n ASN 239 
1 n ASP 240 
1 n VAL 241 
1 n THR 242 
1 n VAL 243 
1 n LEU 244 
1 n GLY 245 
1 n LYS 246 
1 n VAL 247 
1 n ARG 248 
1 n GLY 249 
1 n VAL 250 
1 n PHE 251 
1 n ARG 252 
1 n TYR 253 
1 n LEU 254 
1 n SER 255 
#
_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 01:40:23)"
_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 69.13
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
#
_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   ? 15.769  2.501   64.042  1.00 11.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.062  3.475   64.898  1.00 25.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.598  3.443   64.478  1.00 26.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.331  3.851   63.363  1.00 25.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.659  4.892   64.742  1.00 26.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.310  5.418   66.025  1.00 25.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.218  6.967   65.754  1.00 24.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.705  7.375   67.454  1.00 20.83 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 12.745  2.828   65.339  1.00 12.32 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 11.331  3.147   65.639  1.00 24.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 10.367  3.043   64.428  1.00 25.01 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 10.418  3.886   63.546  1.00 24.09 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 11.303  4.531   66.349  1.00 25.52 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 12.294  4.580   67.549  1.00 23.25 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 9.901   4.879   66.847  1.00 25.34 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 12.575  5.997   68.066  1.00 26.40 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 9.565   1.992   64.210  1.00 13.37 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 8.439   1.304   64.919  1.00 23.26 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 7.384   2.250   65.534  1.00 22.76 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 7.730   3.054   66.389  1.00 21.24 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 8.815   0.185   65.933  1.00 23.45 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 10.028  -0.674  65.490  1.00 21.51 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 7.591   -0.744  66.119  1.00 23.77 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 10.425  -1.765  66.508  1.00 25.34 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 6.114   2.021   65.128  1.00 13.55 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 4.799   2.207   65.791  1.00 21.92 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 3.799   2.722   64.736  1.00 21.65 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 3.994   3.800   64.199  1.00 20.68 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 4.842   3.159   66.995  1.00 22.28 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 5.511   2.301   68.449  1.00 18.86 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 2.802   1.985   64.242  1.00 15.64 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 1.695   1.210   64.844  1.00 24.82 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 1.087   1.842   66.103  1.00 23.58 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 1.729   1.822   67.144  1.00 22.19 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 1.993   -0.290  65.048  1.00 25.07 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 2.858   -0.533  66.130  1.00 22.10 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -0.166  2.284   66.005  1.00 11.75 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -1.217  1.948   66.977  1.00 19.72 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -2.604  2.452   66.548  1.00 18.73 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -2.784  3.570   66.064  1.00 17.62 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -0.891  2.376   68.418  1.00 19.93 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -0.540  1.117   69.240  1.00 18.28 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 0.025   1.399   70.643  1.00 17.05 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 0.287   0.392   71.350  1.00 18.17 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 0.191   2.579   71.019  1.00 23.41 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? -3.554  1.521   66.739  1.00 13.23 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? -5.013  1.633   66.671  1.00 21.30 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? -5.599  2.567   67.747  1.00 20.26 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? -5.034  2.691   68.824  1.00 19.13 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? -5.565  0.229   66.981  1.00 21.99 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? -5.241  -0.817  65.920  1.00 19.53 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? -5.777  -0.649  64.807  1.00 19.48 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? -4.519  -1.783  66.238  1.00 22.28 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -6.814  3.072   67.537  1.00 12.73 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -8.010  2.973   68.431  1.00 20.96 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -9.120  3.902   67.908  1.00 20.23 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -8.898  5.080   67.684  1.00 19.40 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -7.769  3.251   69.936  1.00 22.08 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -6.560  3.878   70.238  1.00 20.59 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -7.799  1.949   70.736  1.00 23.94 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -10.264 3.351   67.473  1.00 9.20  9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -11.491 3.050   68.240  1.00 18.29 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -12.187 4.312   68.789  1.00 17.34 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -11.624 4.987   69.638  1.00 17.17 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -11.242 2.016   69.365  1.00 19.24 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -12.337 0.942   69.488  1.00 18.26 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -11.762 -0.438  69.194  1.00 18.07 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -12.953 0.900   70.883  1.00 22.54 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -13.453 4.554   68.396  1.00 11.46 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -14.604 4.821   69.290  1.00 18.49 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -15.925 4.776   68.492  1.00 18.57 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -16.043 5.259   67.371  1.00 17.61 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -14.455 6.107   70.151  1.00 18.13 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -13.772 5.786   71.502  1.00 15.57 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -15.794 6.782   70.502  1.00 16.59 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -12.945 6.951   72.045  1.00 16.05 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -16.899 4.104   69.127  1.00 12.58 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -18.288 3.804   68.739  1.00 17.85 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -19.252 4.977   68.989  1.00 18.22 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -19.004 5.776   69.884  1.00 16.79 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -18.763 2.656   69.658  1.00 18.29 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -18.094 1.286   69.472  1.00 16.05 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -18.442 0.386   70.670  1.00 14.84 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -18.020 -1.067  70.421  1.00 14.90 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -18.215 -1.921  71.630  1.00 12.87 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -20.445 4.917   68.375  1.00 16.85 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -21.699 5.528   68.863  1.00 23.01 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -22.677 5.780   67.712  1.00 22.54 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -22.416 6.653   66.906  1.00 21.28 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? -23.654 4.901   67.414  1.00 15.94 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? -24.981 4.627   68.044  1.00 25.56 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? -26.005 5.779   67.887  1.00 25.15 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? -25.719 6.903   68.267  1.00 23.94 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? -24.934 4.064   69.494  1.00 24.89 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? -24.057 2.792   69.597  1.00 23.19 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? -26.352 3.703   69.988  1.00 25.91 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? -23.898 2.258   71.038  1.00 25.48 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -27.233 5.388   67.464  1.00 15.33 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -28.572 6.034   67.399  1.00 24.06 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -28.954 6.579   66.007  1.00 23.34 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -28.329 7.501   65.506  1.00 22.69 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -28.784 7.060   68.534  1.00 24.04 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -28.902 6.403   69.926  1.00 21.83 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -28.063 7.128   70.972  1.00 21.33 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -30.353 6.391   70.400  1.00 24.92 14  A 1 
ATOM 106  N N   . SER A 1 15  ? -29.897 5.958   65.244  1.00 21.23 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? -31.295 5.514   65.462  1.00 27.44 15  A 1 
ATOM 108  C C   . SER A 1 15  ? -32.327 6.645   65.606  1.00 25.99 15  A 1 
ATOM 109  O O   . SER A 1 15  ? -32.101 7.600   66.345  1.00 25.13 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? -31.496 4.443   66.540  1.00 27.94 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? -32.690 3.727   66.282  1.00 24.46 15  A 1 
ATOM 112  N N   . SER A 1 16  ? -33.491 6.396   64.967  1.00 20.56 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? -34.783 7.125   64.966  1.00 28.39 16  A 1 
ATOM 114  C C   . SER A 1 16  ? -34.869 8.339   64.023  1.00 27.18 16  A 1 
ATOM 115  O O   . SER A 1 16  ? -34.087 9.271   64.109  1.00 25.52 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? -35.299 7.386   66.386  1.00 27.48 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? -34.492 8.282   67.110  1.00 24.74 16  A 1 
ATOM 118  N N   . GLU A 1 17  ? -35.641 8.267   62.940  1.00 21.02 17  A 1 
ATOM 119  C CA  . GLU A 1 17  ? -37.112 8.221   62.771  1.00 28.50 17  A 1 
ATOM 120  C C   . GLU A 1 17  ? -37.739 9.623   62.634  1.00 26.96 17  A 1 
ATOM 121  O O   . GLU A 1 17  ? -37.538 10.500  63.469  1.00 25.37 17  A 1 
ATOM 122  C CB  . GLU A 1 17  ? -37.901 7.340   63.763  1.00 28.43 17  A 1 
ATOM 123  C CG  . GLU A 1 17  ? -38.579 6.126   63.107  1.00 26.15 17  A 1 
ATOM 124  C CD  . GLU A 1 17  ? -39.581 5.448   64.055  1.00 25.57 17  A 1 
ATOM 125  O OE1 . GLU A 1 17  ? -40.779 5.387   63.680  1.00 23.48 17  A 1 
ATOM 126  O OE2 . GLU A 1 17  ? -39.167 5.020   65.151  1.00 28.60 17  A 1 
ATOM 127  N N   . GLN A 1 18  ? -38.597 9.716   61.628  1.00 26.67 18  A 1 
ATOM 128  C CA  . GLN A 1 18  ? -39.804 10.553  61.498  1.00 33.19 18  A 1 
ATOM 129  C C   . GLN A 1 18  ? -39.777 11.899  60.742  1.00 31.17 18  A 1 
ATOM 130  O O   . GLN A 1 18  ? -39.188 12.896  61.141  1.00 29.52 18  A 1 
ATOM 131  C CB  . GLN A 1 18  ? -40.609 10.613  62.810  1.00 34.65 18  A 1 
ATOM 132  C CG  . GLN A 1 18  ? -41.205 9.230   63.150  1.00 31.95 18  A 1 
ATOM 133  C CD  . GLN A 1 18  ? -42.156 9.226   64.328  1.00 28.68 18  A 1 
ATOM 134  O OE1 . GLN A 1 18  ? -42.734 10.229  64.710  1.00 29.23 18  A 1 
ATOM 135  N NE2 . GLN A 1 18  ? -42.394 8.075   64.931  1.00 29.17 18  A 1 
ATOM 136  N N   . GLN A 1 19  ? -40.646 11.878  59.719  1.00 25.99 19  A 1 
ATOM 137  C CA  . GLN A 1 19  ? -41.668 12.869  59.333  1.00 31.71 19  A 1 
ATOM 138  C C   . GLN A 1 19  ? -41.290 14.072  58.447  1.00 30.27 19  A 1 
ATOM 139  O O   . GLN A 1 19  ? -40.730 15.085  58.860  1.00 29.96 19  A 1 
ATOM 140  C CB  . GLN A 1 19  ? -42.542 13.242  60.548  1.00 33.28 19  A 1 
ATOM 141  C CG  . GLN A 1 19  ? -43.496 12.088  60.925  1.00 31.63 19  A 1 
ATOM 142  C CD  . GLN A 1 19  ? -44.169 12.253  62.290  1.00 29.09 19  A 1 
ATOM 143  O OE1 . GLN A 1 19  ? -44.111 13.277  62.940  1.00 29.14 19  A 1 
ATOM 144  N NE2 . GLN A 1 19  ? -44.847 11.245  62.790  1.00 29.82 19  A 1 
ATOM 145  N N   . SER A 1 20  ? -41.802 13.979  57.212  1.00 25.64 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? -42.351 15.098  56.414  1.00 33.22 20  A 1 
ATOM 147  C C   . SER A 1 20  ? -43.518 15.784  57.166  1.00 31.86 20  A 1 
ATOM 148  O O   . SER A 1 20  ? -44.081 15.124  58.040  1.00 30.00 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? -42.870 14.476  55.105  1.00 32.84 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? -43.820 13.448  55.371  1.00 29.12 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? -44.008 17.006  56.870  1.00 24.55 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? -44.160 17.603  55.517  1.00 30.96 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? -44.054 19.161  55.425  1.00 30.31 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? -43.860 19.868  56.404  1.00 29.49 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? -45.594 17.142  55.181  1.00 30.27 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? -46.340 17.198  56.524  1.00 30.30 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? -45.247 17.430  57.552  1.00 34.81 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -44.321 19.643  54.220  1.00 24.54 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -44.939 20.928  53.813  1.00 32.12 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -44.075 21.931  53.021  1.00 30.36 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -43.091 22.506  53.467  1.00 29.07 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -45.806 21.601  54.900  1.00 31.83 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -47.089 20.818  55.256  1.00 29.16 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -47.684 21.321  56.565  1.00 27.71 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -48.164 20.940  54.171  1.00 31.31 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? -44.607 22.131  51.818  1.00 25.23 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? -44.447 23.182  50.802  1.00 33.70 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? -44.186 24.596  51.354  1.00 32.74 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? -44.862 24.992  52.294  1.00 30.77 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? -45.801 23.250  50.054  1.00 32.97 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? -46.234 21.965  49.326  1.00 29.99 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? -47.672 22.111  48.791  1.00 27.20 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? -48.057 20.899  47.937  1.00 24.04 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? -49.444 21.010  47.402  1.00 21.45 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -43.390 25.394  50.648  1.00 29.12 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -43.832 26.560  49.844  1.00 36.47 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -42.631 27.241  49.152  1.00 34.92 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -41.650 27.584  49.790  1.00 31.90 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -44.603 27.620  50.670  1.00 35.36 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -46.127 27.518  50.553  1.00 33.18 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -46.780 27.998  49.403  1.00 30.97 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -46.887 26.924  51.581  1.00 30.90 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -48.178 27.856  49.267  1.00 28.90 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -48.286 26.780  51.449  1.00 29.27 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -48.930 27.243  50.286  1.00 31.91 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -50.273 27.095  50.149  1.00 32.39 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -42.790 27.441  47.851  1.00 30.87 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -42.411 28.648  47.105  1.00 40.42 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -40.967 29.166  47.107  1.00 39.35 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -40.520 29.784  48.061  1.00 36.21 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -40.308 29.077  45.951  1.00 32.57 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -39.124 29.888  45.649  1.00 42.92 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -38.472 29.447  44.344  1.00 42.87 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -37.693 28.505  44.331  1.00 39.81 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -38.845 30.084  43.245  1.00 33.93 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -38.233 29.856  41.946  1.00 45.00 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -36.768 30.319  41.966  1.00 44.38 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -36.505 31.510  42.076  1.00 41.25 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -39.055 30.630  40.905  1.00 43.21 27  A 1 
ATOM 200  N N   . ASN A 1 28  ? -35.836 29.372  41.807  1.00 31.05 28  A 1 
ATOM 201  C CA  . ASN A 1 28  ? -34.490 29.651  41.320  1.00 39.75 28  A 1 
ATOM 202  C C   . ASN A 1 28  ? -34.235 28.743  40.117  1.00 37.28 28  A 1 
ATOM 203  O O   . ASN A 1 28  ? -34.101 27.526  40.226  1.00 36.51 28  A 1 
ATOM 204  C CB  . ASN A 1 28  ? -33.447 29.509  42.446  1.00 39.32 28  A 1 
ATOM 205  C CG  . ASN A 1 28  ? -33.314 30.773  43.282  1.00 33.97 28  A 1 
ATOM 206  O OD1 . ASN A 1 28  ? -33.506 31.889  42.823  1.00 33.24 28  A 1 
ATOM 207  N ND2 . ASN A 1 28  ? -32.949 30.650  44.534  1.00 31.56 28  A 1 
ATOM 208  N N   . PHE A 1 29  ? -34.241 29.365  38.952  1.00 31.53 29  A 1 
ATOM 209  C CA  . PHE A 1 29  ? -33.945 28.756  37.666  1.00 41.40 29  A 1 
ATOM 210  C C   . PHE A 1 29  ? -32.414 28.661  37.553  1.00 40.80 29  A 1 
ATOM 211  O O   . PHE A 1 29  ? -31.761 29.567  37.045  1.00 38.88 29  A 1 
ATOM 212  C CB  . PHE A 1 29  ? -34.612 29.617  36.578  1.00 40.46 29  A 1 
ATOM 213  C CG  . PHE A 1 29  ? -35.003 28.908  35.295  1.00 37.50 29  A 1 
ATOM 214  C CD1 . PHE A 1 29  ? -34.135 28.881  34.192  1.00 35.73 29  A 1 
ATOM 215  C CD2 . PHE A 1 29  ? -36.284 28.331  35.195  1.00 35.32 29  A 1 
ATOM 216  C CE1 . PHE A 1 29  ? -34.548 28.284  32.987  1.00 31.41 29  A 1 
ATOM 217  C CE2 . PHE A 1 29  ? -36.696 27.735  33.989  1.00 32.42 29  A 1 
ATOM 218  C CZ  . PHE A 1 29  ? -35.830 27.715  32.881  1.00 33.81 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? -31.826 27.594  38.111  1.00 36.80 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? -30.430 27.257  37.820  1.00 43.88 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? -30.346 26.675  36.407  1.00 41.40 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? -30.762 25.550  36.126  1.00 41.75 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? -29.809 26.328  38.878  1.00 44.55 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? -29.303 27.119  40.098  1.00 40.72 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? -28.495 26.251  41.081  1.00 38.86 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? -27.566 26.805  41.709  1.00 35.46 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? -28.819 25.051  41.207  1.00 38.30 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? -29.823 27.493  35.506  1.00 39.18 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? -29.371 27.078  34.182  1.00 48.34 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? -28.234 26.061  34.349  1.00 47.71 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? -27.068 26.424  34.503  1.00 45.17 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? -28.914 28.332  33.405  1.00 47.50 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? -30.074 29.087  32.723  1.00 43.87 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? -29.845 30.599  32.770  1.00 41.01 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? -30.190 28.673  31.257  1.00 44.51 31  A 1 
ATOM 236  N N   . SER A 1 32  ? -28.592 24.773  34.319  1.00 42.34 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? -27.603 23.710  34.142  1.00 51.52 32  A 1 
ATOM 238  C C   . SER A 1 32  ? -26.894 23.911  32.798  1.00 50.46 32  A 1 
ATOM 239  O O   . SER A 1 32  ? -27.575 24.110  31.787  1.00 48.69 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? -28.279 22.341  34.174  1.00 50.42 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? -28.948 22.146  35.405  1.00 45.16 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? -25.550 23.866  32.741  1.00 45.41 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? -24.844 23.956  31.472  1.00 52.27 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? -25.227 22.767  30.576  1.00 52.29 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? -25.479 21.671  31.089  1.00 51.33 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? -23.354 23.983  31.827  1.00 50.66 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? -23.296 23.277  33.182  1.00 49.22 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? -24.625 23.637  33.838  1.00 55.16 33  A 1 
ATOM 249  N N   . PRO A 1 34  ? -25.297 22.944  29.247  1.00 42.25 34  A 1 
ATOM 250  C CA  . PRO A 1 34  ? -25.645 21.860  28.344  1.00 48.10 34  A 1 
ATOM 251  C C   . PRO A 1 34  ? -24.618 20.733  28.475  1.00 47.66 34  A 1 
ATOM 252  O O   . PRO A 1 34  ? -23.415 20.943  28.314  1.00 46.45 34  A 1 
ATOM 253  C CB  . PRO A 1 34  ? -25.696 22.481  26.940  1.00 46.92 34  A 1 
ATOM 254  C CG  . PRO A 1 34  ? -24.777 23.697  27.053  1.00 45.49 34  A 1 
ATOM 255  C CD  . PRO A 1 34  ? -24.950 24.146  28.502  1.00 49.96 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? -25.118 19.536  28.802  1.00 40.28 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? -24.318 18.308  28.825  1.00 45.61 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? -23.713 18.118  27.430  1.00 44.83 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? -24.471 18.111  26.458  1.00 42.83 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? -25.199 17.100  29.221  1.00 43.33 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? -24.395 15.794  29.264  1.00 38.25 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? -25.835 17.300  30.603  1.00 39.17 35  A 1 
ATOM 263  N N   . PRO A 1 36  ? -22.386 17.977  27.286  1.00 35.43 36  A 1 
ATOM 264  C CA  . PRO A 1 36  ? -21.789 17.736  25.984  1.00 41.44 36  A 1 
ATOM 265  C C   . PRO A 1 36  ? -22.308 16.408  25.432  1.00 43.25 36  A 1 
ATOM 266  O O   . PRO A 1 36  ? -22.274 15.375  26.109  1.00 41.66 36  A 1 
ATOM 267  C CB  . PRO A 1 36  ? -20.270 17.767  26.191  1.00 39.08 36  A 1 
ATOM 268  C CG  . PRO A 1 36  ? -20.105 17.414  27.668  1.00 38.23 36  A 1 
ATOM 269  C CD  . PRO A 1 36  ? -21.362 17.988  28.320  1.00 42.11 36  A 1 
ATOM 270  N N   . ASP A 1 37  ? -22.821 16.474  24.213  1.00 36.20 37  A 1 
ATOM 271  C CA  . ASP A 1 37  ? -23.368 15.362  23.451  1.00 42.08 37  A 1 
ATOM 272  C C   . ASP A 1 37  ? -22.362 14.196  23.459  1.00 42.04 37  A 1 
ATOM 273  O O   . ASP A 1 37  ? -21.221 14.334  23.010  1.00 40.09 37  A 1 
ATOM 274  C CB  . ASP A 1 37  ? -23.698 15.882  22.034  1.00 40.87 37  A 1 
ATOM 275  C CG  . ASP A 1 37  ? -24.742 15.065  21.263  1.00 36.07 37  A 1 
ATOM 276  O OD1 . ASP A 1 37  ? -25.371 14.175  21.879  1.00 34.00 37  A 1 
ATOM 277  O OD2 . ASP A 1 37  ? -24.933 15.358  20.063  1.00 33.66 37  A 1 
ATOM 278  N N   . ARG A 1 38  ? -22.750 13.059  24.072  1.00 35.21 38  A 1 
ATOM 279  C CA  . ARG A 1 38  ? -21.887 11.872  24.118  1.00 39.91 38  A 1 
ATOM 280  C C   . ARG A 1 38  ? -21.640 11.418  22.680  1.00 40.16 38  A 1 
ATOM 281  O O   . ARG A 1 38  ? -22.619 11.235  21.956  1.00 38.21 38  A 1 
ATOM 282  C CB  . ARG A 1 38  ? -22.524 10.730  24.925  1.00 38.08 38  A 1 
ATOM 283  C CG  . ARG A 1 38  ? -22.553 10.988  26.436  1.00 34.62 38  A 1 
ATOM 284  C CD  . ARG A 1 38  ? -23.113 9.756   27.158  1.00 32.79 38  A 1 
ATOM 285  N NE  . ARG A 1 38  ? -23.242 9.977   28.609  1.00 30.20 38  A 1 
ATOM 286  C CZ  . ARG A 1 38  ? -23.625 9.084   29.512  1.00 27.58 38  A 1 
ATOM 287  N NH1 . ARG A 1 38  ? -23.922 7.854   29.185  1.00 26.39 38  A 1 
ATOM 288  N NH2 . ARG A 1 38  ? -23.723 9.416   30.769  1.00 26.64 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? -20.389 11.180  22.261  1.00 32.87 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? -20.134 10.663  20.929  1.00 35.98 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? -20.911 9.357   20.771  1.00 37.54 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? -20.754 8.427   21.567  1.00 37.15 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? -18.614 10.501  20.812  1.00 34.16 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? -18.143 10.394  22.263  1.00 34.16 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? -19.156 11.239  23.035  1.00 37.17 39  A 1 
ATOM 296  N N   . ARG A 1 40  ? -21.794 9.313   19.768  1.00 33.52 40  A 1 
ATOM 297  C CA  . ARG A 1 40  ? -22.545 8.116   19.396  1.00 36.35 40  A 1 
ATOM 298  C C   . ARG A 1 40  ? -21.539 6.993   19.166  1.00 36.80 40  A 1 
ATOM 299  O O   . ARG A 1 40  ? -20.722 7.087   18.253  1.00 34.71 40  A 1 
ATOM 300  C CB  . ARG A 1 40  ? -23.404 8.389   18.144  1.00 34.58 40  A 1 
ATOM 301  C CG  . ARG A 1 40  ? -24.660 9.208   18.475  1.00 31.02 40  A 1 
ATOM 302  C CD  . ARG A 1 40  ? -25.590 9.376   17.256  1.00 28.80 40  A 1 
ATOM 303  N NE  . ARG A 1 40  ? -25.490 10.715  16.657  1.00 26.27 40  A 1 
ATOM 304  C CZ  . ARG A 1 40  ? -26.279 11.209  15.704  1.00 23.90 40  A 1 
ATOM 305  N NH1 . ARG A 1 40  ? -27.207 10.489  15.126  1.00 22.73 40  A 1 
ATOM 306  N NH2 . ARG A 1 40  ? -26.152 12.450  15.318  1.00 21.56 40  A 1 
ATOM 307  N N   . ARG A 1 41  ? -21.578 5.957   20.011  1.00 34.31 41  A 1 
ATOM 308  C CA  . ARG A 1 41  ? -20.910 4.693   19.707  1.00 35.94 41  A 1 
ATOM 309  C C   . ARG A 1 41  ? -21.504 4.216   18.390  1.00 37.19 41  A 1 
ATOM 310  O O   . ARG A 1 41  ? -22.699 3.944   18.324  1.00 35.09 41  A 1 
ATOM 311  C CB  . ARG A 1 41  ? -21.128 3.653   20.823  1.00 33.47 41  A 1 
ATOM 312  C CG  . ARG A 1 41  ? -20.249 3.903   22.056  1.00 29.41 41  A 1 
ATOM 313  C CD  . ARG A 1 41  ? -20.446 2.774   23.080  1.00 27.66 41  A 1 
ATOM 314  N NE  . ARG A 1 41  ? -19.550 2.919   24.247  1.00 25.10 41  A 1 
ATOM 315  C CZ  . ARG A 1 41  ? -19.437 2.064   25.250  1.00 23.12 41  A 1 
ATOM 316  N NH1 . ARG A 1 41  ? -20.158 0.980   25.319  1.00 22.42 41  A 1 
ATOM 317  N NH2 . ARG A 1 41  ? -18.587 2.284   26.211  1.00 20.90 41  A 1 
ATOM 318  N N   . PHE A 1 42  ? -20.701 4.206   17.345  1.00 38.79 42  A 1 
ATOM 319  C CA  . PHE A 1 42  ? -21.057 3.509   16.123  1.00 40.83 42  A 1 
ATOM 320  C C   . PHE A 1 42  ? -21.108 2.024   16.488  1.00 41.50 42  A 1 
ATOM 321  O O   . PHE A 1 42  ? -20.067 1.407   16.705  1.00 39.79 42  A 1 
ATOM 322  C CB  . PHE A 1 42  ? -20.035 3.822   15.016  1.00 38.46 42  A 1 
ATOM 323  C CG  . PHE A 1 42  ? -20.204 5.192   14.383  1.00 36.31 42  A 1 
ATOM 324  C CD1 . PHE A 1 42  ? -21.069 5.350   13.282  1.00 33.56 42  A 1 
ATOM 325  C CD2 . PHE A 1 42  ? -19.506 6.309   14.878  1.00 32.90 42  A 1 
ATOM 326  C CE1 . PHE A 1 42  ? -21.232 6.609   12.676  1.00 30.48 42  A 1 
ATOM 327  C CE2 . PHE A 1 42  ? -19.670 7.574   14.277  1.00 30.21 42  A 1 
ATOM 328  C CZ  . PHE A 1 42  ? -20.531 7.722   13.174  1.00 31.07 42  A 1 
ATOM 329  N N   . ASP A 1 43  ? -22.320 1.477   16.619  1.00 38.15 43  A 1 
ATOM 330  C CA  . ASP A 1 43  ? -22.511 0.039   16.708  1.00 41.06 43  A 1 
ATOM 331  C C   . ASP A 1 43  ? -21.972 -0.569  15.413  1.00 42.05 43  A 1 
ATOM 332  O O   . ASP A 1 43  ? -22.473 -0.321  14.313  1.00 39.61 43  A 1 
ATOM 333  C CB  . ASP A 1 43  ? -23.988 -0.315  16.968  1.00 38.59 43  A 1 
ATOM 334  C CG  . ASP A 1 43  ? -24.414 -0.091  18.428  1.00 33.65 43  A 1 
ATOM 335  O OD1 . ASP A 1 43  ? -23.578 -0.336  19.330  1.00 30.34 43  A 1 
ATOM 336  O OD2 . ASP A 1 43  ? -25.573 0.320   18.640  1.00 28.92 43  A 1 
ATOM 337  N N   . MET A 1 44  ? -20.863 -1.301  15.539  1.00 49.99 44  A 1 
ATOM 338  C CA  . MET A 1 44  ? -20.145 -1.920  14.429  1.00 51.55 44  A 1 
ATOM 339  C C   . MET A 1 44  ? -20.993 -3.050  13.860  1.00 55.57 44  A 1 
ATOM 340  O O   . MET A 1 44  ? -21.011 -4.162  14.395  1.00 52.26 44  A 1 
ATOM 341  C CB  . MET A 1 44  ? -18.793 -2.440  14.935  1.00 47.06 44  A 1 
ATOM 342  C CG  . MET A 1 44  ? -17.809 -1.308  15.243  1.00 40.94 44  A 1 
ATOM 343  S SD  . MET A 1 44  ? -16.537 -1.131  13.990  1.00 37.87 44  A 1 
ATOM 344  C CE  . MET A 1 44  ? -15.516 -2.578  14.383  1.00 35.22 44  A 1 
ATOM 345  N N   . GLU A 1 45  ? -21.701 -2.781  12.766  1.00 58.14 45  A 1 
ATOM 346  C CA  . GLU A 1 45  ? -22.425 -3.832  12.057  1.00 63.25 45  A 1 
ATOM 347  C C   . GLU A 1 45  ? -21.424 -4.836  11.466  1.00 66.82 45  A 1 
ATOM 348  O O   . GLU A 1 45  ? -20.560 -4.482  10.655  1.00 64.00 45  A 1 
ATOM 349  C CB  . GLU A 1 45  ? -23.354 -3.228  10.992  1.00 58.66 45  A 1 
ATOM 350  C CG  . GLU A 1 45  ? -24.473 -4.208  10.583  1.00 51.11 45  A 1 
ATOM 351  C CD  . GLU A 1 45  ? -25.181 -3.806  9.283   1.00 46.00 45  A 1 
ATOM 352  O OE1 . GLU A 1 45  ? -25.471 -4.734  8.485   1.00 42.46 45  A 1 
ATOM 353  O OE2 . GLU A 1 45  ? -25.311 -2.607  8.993   1.00 41.59 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? -21.541 -6.099  11.873  1.00 70.56 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? -20.615 -7.164  11.490  1.00 75.54 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? -20.541 -7.326  9.962   1.00 79.22 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? -21.547 -7.295  9.238   1.00 76.47 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? -21.007 -8.464  12.217  1.00 68.76 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? -19.867 -9.491  12.213  1.00 57.51 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? -20.179 -10.782 12.984  1.00 51.24 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? -19.251 -11.625 13.035  1.00 46.28 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? -21.321 -10.942 13.457  1.00 44.01 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -19.317 -7.465  9.441   1.00 78.98 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -19.083 -7.632  8.010   1.00 81.24 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -19.538 -9.013  7.540   1.00 83.85 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -19.135 -10.042 8.087   1.00 81.83 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -17.601 -7.419  7.668   1.00 78.83 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -17.098 -5.971  7.790   1.00 76.01 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -15.610 -5.942  7.433   1.00 70.61 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -17.836 -5.024  6.843   1.00 70.63 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? -20.295 -9.036  6.446   1.00 87.46 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? -20.617 -10.281 5.746   1.00 88.02 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? -19.342 -10.911 5.168   1.00 89.70 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? -18.427 -10.176 4.788   1.00 88.97 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? -21.661 -10.025 4.650   1.00 86.01 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? -22.990 -9.573  5.266   1.00 79.28 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? -24.058 -9.349  4.190   1.00 75.10 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? -25.320 -8.884  4.915   1.00 68.32 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? -26.437 -8.628  3.986   1.00 60.06 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? -19.289 -12.243 5.007   1.00 89.91 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? -18.089 -12.923 4.506   1.00 90.35 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? -17.543 -12.331 3.200   1.00 90.73 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? -16.343 -12.114 3.071   1.00 89.65 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? -18.501 -14.387 4.333   1.00 89.50 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? -19.597 -14.566 5.385   1.00 84.95 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? -20.299 -13.213 5.405   1.00 88.00 49  A 1 
ATOM 387  N N   . ARG A 1 50  ? -18.426 -11.981 2.258   1.00 91.58 50  A 1 
ATOM 388  C CA  . ARG A 1 50  ? -18.038 -11.356 0.984   1.00 91.41 50  A 1 
ATOM 389  C C   . ARG A 1 50  ? -17.528 -9.919  1.150   1.00 92.46 50  A 1 
ATOM 390  O O   . ARG A 1 50  ? -16.557 -9.550  0.501   1.00 91.72 50  A 1 
ATOM 391  C CB  . ARG A 1 50  ? -19.222 -11.429 0.010   1.00 89.84 50  A 1 
ATOM 392  C CG  . ARG A 1 50  ? -18.787 -11.045 -1.414  1.00 84.86 50  A 1 
ATOM 393  C CD  . ARG A 1 50  ? -19.920 -11.244 -2.422  1.00 84.40 50  A 1 
ATOM 394  N NE  . ARG A 1 50  ? -21.008 -10.275 -2.206  1.00 78.24 50  A 1 
ATOM 395  C CZ  . ARG A 1 50  ? -22.265 -10.377 -2.573  1.00 76.28 50  A 1 
ATOM 396  N NH1 . ARG A 1 50  ? -22.718 -11.401 -3.233  1.00 67.57 50  A 1 
ATOM 397  N NH2 . ARG A 1 50  ? -23.090 -9.422  -2.274  1.00 66.93 50  A 1 
ATOM 398  N N   . GLU A 1 51  ? -18.147 -9.128  2.028   1.00 89.07 51  A 1 
ATOM 399  C CA  . GLU A 1 51  ? -17.693 -7.760  2.335   1.00 88.67 51  A 1 
ATOM 400  C C   . GLU A 1 51  ? -16.283 -7.793  2.948   1.00 89.70 51  A 1 
ATOM 401  O O   . GLU A 1 51  ? -15.416 -7.022  2.544   1.00 89.24 51  A 1 
ATOM 402  C CB  . GLU A 1 51  ? -18.683 -7.072  3.299   1.00 87.73 51  A 1 
ATOM 403  C CG  . GLU A 1 51  ? -20.071 -6.811  2.674   1.00 84.03 51  A 1 
ATOM 404  C CD  . GLU A 1 51  ? -21.171 -6.425  3.682   1.00 85.05 51  A 1 
ATOM 405  O OE1 . GLU A 1 51  ? -22.330 -6.243  3.230   1.00 75.52 51  A 1 
ATOM 406  O OE2 . GLU A 1 51  ? -20.936 -6.424  4.910   1.00 77.30 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? -16.032 -8.753  3.852   1.00 90.45 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? -14.705 -8.980  4.442   1.00 90.25 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? -13.661 -9.361  3.389   1.00 90.61 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? -12.582 -8.786  3.386   1.00 89.78 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? -14.820 -10.034 5.553   1.00 89.08 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? -13.526 -10.152 6.368   1.00 79.65 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? -13.652 -11.193 7.496   1.00 78.79 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? -14.632 -10.792 8.530   1.00 68.14 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? -15.235 -11.580 9.411   1.00 60.48 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? -15.003 -12.865 9.464   1.00 55.10 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? -16.090 -11.085 10.259  1.00 51.52 52  A 1 
ATOM 418  N N   . GLN A 1 53  ? -13.998 -10.270 2.462   1.00 92.23 53  A 1 
ATOM 419  C CA  . GLN A 1 53  ? -13.099 -10.652 1.362   1.00 91.71 53  A 1 
ATOM 420  C C   . GLN A 1 53  ? -12.772 -9.470  0.438   1.00 91.82 53  A 1 
ATOM 421  O O   . GLN A 1 53  ? -11.617 -9.302  0.048   1.00 90.91 53  A 1 
ATOM 422  C CB  . GLN A 1 53  ? -13.738 -11.775 0.534   1.00 91.79 53  A 1 
ATOM 423  C CG  . GLN A 1 53  ? -13.699 -13.137 1.240   1.00 86.58 53  A 1 
ATOM 424  C CD  . GLN A 1 53  ? -14.473 -14.209 0.473   1.00 83.66 53  A 1 
ATOM 425  O OE1 . GLN A 1 53  ? -15.244 -13.955 -0.446  1.00 77.11 53  A 1 
ATOM 426  N NE2 . GLN A 1 53  ? -14.315 -15.464 0.833   1.00 72.70 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? -13.772 -8.641  0.108   1.00 91.71 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? -13.556 -7.430  -0.700  1.00 91.09 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? -12.637 -6.458  0.040   1.00 90.92 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? -11.674 -5.976  -0.552  1.00 89.94 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? -14.906 -6.774  -1.084  1.00 91.17 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? -15.664 -7.671  -2.092  1.00 88.97 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? -14.695 -5.373  -1.690  1.00 88.18 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? -17.128 -7.266  -2.307  1.00 84.25 54  A 1 
ATOM 435  N N   . LEU A 1 55  ? -12.906 -6.191  1.330   1.00 89.47 55  A 1 
ATOM 436  C CA  . LEU A 1 55  ? -12.097 -5.283  2.141   1.00 88.35 55  A 1 
ATOM 437  C C   . LEU A 1 55  ? -10.646 -5.764  2.248   1.00 88.19 55  A 1 
ATOM 438  O O   . LEU A 1 55  ? -9.732  -4.977  2.027   1.00 87.70 55  A 1 
ATOM 439  C CB  . LEU A 1 55  ? -12.752 -5.141  3.527   1.00 87.42 55  A 1 
ATOM 440  C CG  . LEU A 1 55  ? -12.041 -4.136  4.453   1.00 83.94 55  A 1 
ATOM 441  C CD1 . LEU A 1 55  ? -12.119 -2.705  3.917   1.00 76.63 55  A 1 
ATOM 442  C CD2 . LEU A 1 55  ? -12.691 -4.168  5.835   1.00 75.39 55  A 1 
ATOM 443  N N   . GLU A 1 56  ? -10.444 -7.049  2.528   1.00 89.13 56  A 1 
ATOM 444  C CA  . GLU A 1 56  ? -9.107  -7.645  2.641   1.00 88.25 56  A 1 
ATOM 445  C C   . GLU A 1 56  ? -8.344  -7.587  1.316   1.00 87.89 56  A 1 
ATOM 446  O O   . GLU A 1 56  ? -7.200  -7.132  1.265   1.00 86.98 56  A 1 
ATOM 447  C CB  . GLU A 1 56  ? -9.257  -9.097  3.129   1.00 87.84 56  A 1 
ATOM 448  C CG  . GLU A 1 56  ? -7.912  -9.727  3.535   1.00 78.16 56  A 1 
ATOM 449  C CD  . GLU A 1 56  ? -7.208  -8.940  4.652   1.00 71.37 56  A 1 
ATOM 450  O OE1 . GLU A 1 56  ? -5.965  -8.982  4.684   1.00 62.60 56  A 1 
ATOM 451  O OE2 . GLU A 1 56  ? -7.927  -8.282  5.445   1.00 61.58 56  A 1 
ATOM 452  N N   . PHE A 1 57  ? -9.001  -7.937  0.206   1.00 89.88 57  A 1 
ATOM 453  C CA  . PHE A 1 57  ? -8.403  -7.805  -1.120  1.00 88.80 57  A 1 
ATOM 454  C C   . PHE A 1 57  ? -8.015  -6.353  -1.426  1.00 88.12 57  A 1 
ATOM 455  O O   . PHE A 1 57  ? -6.932  -6.098  -1.953  1.00 87.40 57  A 1 
ATOM 456  C CB  . PHE A 1 57  ? -9.369  -8.354  -2.174  1.00 89.80 57  A 1 
ATOM 457  C CG  . PHE A 1 57  ? -8.811  -8.268  -3.580  1.00 89.21 57  A 1 
ATOM 458  C CD1 . PHE A 1 57  ? -9.247  -7.262  -4.461  1.00 82.95 57  A 1 
ATOM 459  C CD2 . PHE A 1 57  ? -7.823  -9.178  -3.995  1.00 83.77 57  A 1 
ATOM 460  C CE1 . PHE A 1 57  ? -8.708  -7.175  -5.756  1.00 83.84 57  A 1 
ATOM 461  C CE2 . PHE A 1 57  ? -7.282  -9.091  -5.289  1.00 84.14 57  A 1 
ATOM 462  C CZ  . PHE A 1 57  ? -7.725  -8.090  -6.172  1.00 87.92 57  A 1 
ATOM 463  N N   . MET A 1 58  ? -8.874  -5.385  -1.060  1.00 89.41 58  A 1 
ATOM 464  C CA  . MET A 1 58  ? -8.563  -3.965  -1.220  1.00 87.93 58  A 1 
ATOM 465  C C   . MET A 1 58  ? -7.362  -3.546  -0.369  1.00 87.24 58  A 1 
ATOM 466  O O   . MET A 1 58  ? -6.496  -2.849  -0.891  1.00 85.81 58  A 1 
ATOM 467  C CB  . MET A 1 58  ? -9.787  -3.105  -0.892  1.00 87.29 58  A 1 
ATOM 468  C CG  . MET A 1 58  ? -10.865 -3.204  -1.976  1.00 83.68 58  A 1 
ATOM 469  S SD  . MET A 1 58  ? -12.397 -2.314  -1.609  1.00 82.37 58  A 1 
ATOM 470  C CE  . MET A 1 58  ? -11.783 -0.619  -1.674  1.00 71.39 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? -7.269  -3.994  0.899   1.00 85.42 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? -6.116  -3.731  1.779   1.00 82.47 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? -4.816  -4.221  1.137   1.00 81.28 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? -3.896  -3.430  0.949   1.00 79.28 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? -6.303  -4.367  3.177   1.00 81.50 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? -7.316  -3.626  4.059   1.00 75.86 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? -7.339  -4.150  5.506   1.00 74.21 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? -8.228  -3.267  6.393   1.00 67.44 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? -7.990  -3.448  7.854   1.00 62.72 59  A 1 
ATOM 480  N N   . VAL A 1 60  ? -4.786  -5.486  0.703   1.00 84.29 60  A 1 
ATOM 481  C CA  . VAL A 1 60  ? -3.610  -6.093  0.057   1.00 82.54 60  A 1 
ATOM 482  C C   . VAL A 1 60  ? -3.228  -5.350  -1.228  1.00 81.67 60  A 1 
ATOM 483  O O   . VAL A 1 60  ? -2.055  -5.058  -1.460  1.00 80.17 60  A 1 
ATOM 484  C CB  . VAL A 1 60  ? -3.873  -7.587  -0.225  1.00 82.53 60  A 1 
ATOM 485  C CG1 . VAL A 1 60  ? -2.733  -8.240  -1.027  1.00 78.46 60  A 1 
ATOM 486  C CG2 . VAL A 1 60  ? -4.022  -8.376  1.080   1.00 78.41 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? -4.198  -5.002  -2.080  1.00 84.03 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? -3.899  -4.292  -3.329  1.00 82.01 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? -3.400  -2.861  -3.089  1.00 80.41 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? -2.489  -2.423  -3.788  1.00 79.00 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? -5.122  -4.280  -4.255  1.00 82.48 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? -5.452  -5.664  -4.839  1.00 78.59 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? -4.349  -6.249  -5.712  1.00 77.69 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? -3.890  -5.660  -6.680  1.00 71.50 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? -3.891  -7.445  -5.418  1.00 67.90 61  A 1 
ATOM 496  N N   . ILE A 1 62  ? -3.961  -2.136  -2.108  1.00 80.67 62  A 1 
ATOM 497  C CA  . ILE A 1 62  ? -3.501  -0.792  -1.742  1.00 78.36 62  A 1 
ATOM 498  C C   . ILE A 1 62  ? -2.082  -0.858  -1.173  1.00 77.46 62  A 1 
ATOM 499  O O   . ILE A 1 62  ? -1.231  -0.095  -1.617  1.00 75.19 62  A 1 
ATOM 500  C CB  . ILE A 1 62  ? -4.499  -0.109  -0.781  1.00 77.10 62  A 1 
ATOM 501  C CG1 . ILE A 1 62  ? -5.806  0.224   -1.542  1.00 72.54 62  A 1 
ATOM 502  C CG2 . ILE A 1 62  ? -3.910  1.180   -0.178  1.00 72.25 62  A 1 
ATOM 503  C CD1 . ILE A 1 62  ? -6.980  0.594   -0.629  1.00 67.88 62  A 1 
ATOM 504  N N   . ALA A 1 63  ? -1.804  -1.814  -0.279  1.00 76.37 63  A 1 
ATOM 505  C CA  . ALA A 1 63  ? -0.464  -2.017  0.270   1.00 73.42 63  A 1 
ATOM 506  C C   . ALA A 1 63  ? 0.571   -2.383  -0.808  1.00 72.93 63  A 1 
ATOM 507  O O   . ALA A 1 63  ? 1.711   -1.936  -0.755  1.00 70.66 63  A 1 
ATOM 508  C CB  . ALA A 1 63  ? -0.545  -3.103  1.348   1.00 71.62 63  A 1 
ATOM 509  N N   . ARG A 1 64  ? 0.172   -3.139  -1.841  1.00 75.93 64  A 1 
ATOM 510  C CA  . ARG A 1 64  ? 1.076   -3.569  -2.923  1.00 74.57 64  A 1 
ATOM 511  C C   . ARG A 1 64  ? 1.255   -2.536  -4.041  1.00 73.61 64  A 1 
ATOM 512  O O   . ARG A 1 64  ? 2.348   -2.393  -4.586  1.00 70.84 64  A 1 
ATOM 513  C CB  . ARG A 1 64  ? 0.567   -4.915  -3.457  1.00 73.15 64  A 1 
ATOM 514  C CG  . ARG A 1 64  ? 1.466   -5.538  -4.537  1.00 65.88 64  A 1 
ATOM 515  C CD  . ARG A 1 64  ? 0.948   -6.929  -4.898  1.00 64.71 64  A 1 
ATOM 516  N NE  . ARG A 1 64  ? 1.635   -7.500  -6.079  1.00 58.65 64  A 1 
ATOM 517  C CZ  . ARG A 1 64  ? 1.556   -8.746  -6.511  1.00 51.99 64  A 1 
ATOM 518  N NH1 . ARG A 1 64  ? 0.901   -9.659  -5.870  1.00 49.31 64  A 1 
ATOM 519  N NH2 . ARG A 1 64  ? 2.124   -9.107  -7.621  1.00 46.74 64  A 1 
ATOM 520  N N   . LYS A 1 65  ? 0.163   -1.859  -4.444  1.00 73.11 65  A 1 
ATOM 521  C CA  . LYS A 1 65  ? 0.150   -0.994  -5.648  1.00 72.11 65  A 1 
ATOM 522  C C   . LYS A 1 65  ? 0.105   0.502   -5.339  1.00 71.07 65  A 1 
ATOM 523  O O   . LYS A 1 65  ? 0.314   1.306   -6.247  1.00 67.43 65  A 1 
ATOM 524  C CB  . LYS A 1 65  ? -1.015  -1.384  -6.577  1.00 72.02 65  A 1 
ATOM 525  C CG  . LYS A 1 65  ? -0.919  -2.825  -7.103  1.00 68.89 65  A 1 
ATOM 526  C CD  . LYS A 1 65  ? -2.049  -3.134  -8.099  1.00 67.98 65  A 1 
ATOM 527  C CE  . LYS A 1 65  ? -1.868  -4.558  -8.632  1.00 63.20 65  A 1 
ATOM 528  N NZ  . LYS A 1 65  ? -2.954  -4.975  -9.554  1.00 58.92 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? -0.216  0.888   -4.111  1.00 70.14 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? -0.404  2.280   -3.685  1.00 67.29 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? -1.743  2.900   -4.093  1.00 68.64 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? -1.983  4.075   -3.831  1.00 66.46 66  A 1 
ATOM 533  N N   . TYR A 1 67  ? -2.628  2.133   -4.742  1.00 73.08 67  A 1 
ATOM 534  C CA  . TYR A 1 67  ? -3.962  2.592   -5.137  1.00 74.45 67  A 1 
ATOM 535  C C   . TYR A 1 67  ? -4.994  1.452   -5.078  1.00 77.13 67  A 1 
ATOM 536  O O   . TYR A 1 67  ? -4.634  0.281   -5.225  1.00 77.58 67  A 1 
ATOM 537  C CB  . TYR A 1 67  ? -3.914  3.240   -6.533  1.00 71.87 67  A 1 
ATOM 538  C CG  . TYR A 1 67  ? -3.434  2.337   -7.660  1.00 68.74 67  A 1 
ATOM 539  C CD1 . TYR A 1 67  ? -2.091  2.398   -8.080  1.00 66.17 67  A 1 
ATOM 540  C CD2 . TYR A 1 67  ? -4.320  1.440   -8.292  1.00 63.70 67  A 1 
ATOM 541  C CE1 . TYR A 1 67  ? -1.636  1.565   -9.121  1.00 60.86 67  A 1 
ATOM 542  C CE2 . TYR A 1 67  ? -3.870  0.599   -9.328  1.00 60.92 67  A 1 
ATOM 543  C CZ  . TYR A 1 67  ? -2.527  0.663   -9.744  1.00 63.77 67  A 1 
ATOM 544  O OH  . TYR A 1 67  ? -2.090  -0.154  -10.740 1.00 60.33 67  A 1 
ATOM 545  N N   . PRO A 1 68  ? -6.295  1.779   -4.871  1.00 78.72 68  A 1 
ATOM 546  C CA  . PRO A 1 68  ? -7.331  0.766   -4.741  1.00 79.69 68  A 1 
ATOM 547  C C   . PRO A 1 68  ? -7.596  0.043   -6.072  1.00 82.35 68  A 1 
ATOM 548  O O   . PRO A 1 68  ? -7.536  0.660   -7.147  1.00 82.19 68  A 1 
ATOM 549  C CB  . PRO A 1 68  ? -8.573  1.514   -4.245  1.00 77.76 68  A 1 
ATOM 550  C CG  . PRO A 1 68  ? -8.368  2.925   -4.796  1.00 73.33 68  A 1 
ATOM 551  C CD  . PRO A 1 68  ? -6.858  3.111   -4.704  1.00 75.58 68  A 1 
ATOM 552  N N   . PRO A 1 69  ? -7.956  -1.260  -6.008  1.00 83.66 69  A 1 
ATOM 553  C CA  . PRO A 1 69  ? -8.285  -2.034  -7.195  1.00 84.60 69  A 1 
ATOM 554  C C   . PRO A 1 69  ? -9.584  -1.538  -7.842  1.00 85.28 69  A 1 
ATOM 555  O O   . PRO A 1 69  ? -10.489 -0.998  -7.194  1.00 84.89 69  A 1 
ATOM 556  C CB  . PRO A 1 69  ? -8.400  -3.483  -6.715  1.00 84.52 69  A 1 
ATOM 557  C CG  . PRO A 1 69  ? -8.868  -3.330  -5.268  1.00 83.82 69  A 1 
ATOM 558  C CD  . PRO A 1 69  ? -8.147  -2.065  -4.809  1.00 85.69 69  A 1 
ATOM 559  N N   . THR A 1 70  ? -9.703  -1.771  -9.145  1.00 84.49 70  A 1 
ATOM 560  C CA  . THR A 1 70  ? -10.956 -1.541  -9.868  1.00 84.92 70  A 1 
ATOM 561  C C   . THR A 1 70  ? -11.996 -2.608  -9.512  1.00 86.68 70  A 1 
ATOM 562  O O   . THR A 1 70  ? -11.668 -3.749  -9.177  1.00 87.05 70  A 1 
ATOM 563  C CB  . THR A 1 70  ? -10.748 -1.502  -11.390 1.00 83.31 70  A 1 
ATOM 564  O OG1 . THR A 1 70  ? -10.316 -2.750  -11.865 1.00 78.35 70  A 1 
ATOM 565  C CG2 . THR A 1 70  ? -9.734  -0.449  -11.845 1.00 76.81 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? -13.281 -2.289  -9.689  1.00 84.96 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? -14.376 -3.263  -9.510  1.00 86.15 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? -14.187 -4.510  -10.388 1.00 88.18 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? -14.529 -5.617  -9.980  1.00 88.60 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? -15.735 -2.592  -9.799  1.00 84.68 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? -16.917 -3.566  -9.687  1.00 79.56 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? -15.983 -1.441  -8.813  1.00 78.65 71  A 1 
ATOM 573  N N   . ARG A 1 72  ? -13.589 -4.358  -11.576 1.00 87.79 72  A 1 
ATOM 574  C CA  . ARG A 1 72  ? -13.275 -5.487  -12.468 1.00 88.30 72  A 1 
ATOM 575  C C   . ARG A 1 72  ? -12.183 -6.391  -11.896 1.00 89.73 72  A 1 
ATOM 576  O O   . ARG A 1 72  ? -12.334 -7.602  -11.963 1.00 89.40 72  A 1 
ATOM 577  C CB  . ARG A 1 72  ? -12.872 -4.990  -13.864 1.00 86.95 72  A 1 
ATOM 578  C CG  . ARG A 1 72  ? -14.040 -4.343  -14.621 1.00 79.37 72  A 1 
ATOM 579  C CD  . ARG A 1 72  ? -13.584 -3.953  -16.032 1.00 75.14 72  A 1 
ATOM 580  N NE  . ARG A 1 72  ? -14.676 -3.342  -16.821 1.00 65.51 72  A 1 
ATOM 581  C CZ  . ARG A 1 72  ? -14.579 -2.879  -18.057 1.00 58.34 72  A 1 
ATOM 582  N NH1 . ARG A 1 72  ? -13.455 -2.902  -18.720 1.00 51.45 72  A 1 
ATOM 583  N NH2 . ARG A 1 72  ? -15.621 -2.370  -18.658 1.00 51.08 72  A 1 
ATOM 584  N N   . GLU A 1 73  ? -11.133 -5.813  -11.308 1.00 88.35 73  A 1 
ATOM 585  C CA  . GLU A 1 73  ? -10.073 -6.583  -10.640 1.00 88.37 73  A 1 
ATOM 586  C C   . GLU A 1 73  ? -10.612 -7.323  -9.412  1.00 90.10 73  A 1 
ATOM 587  O O   . GLU A 1 73  ? -10.336 -8.509  -9.252  1.00 90.19 73  A 1 
ATOM 588  C CB  . GLU A 1 73  ? -8.916  -5.657  -10.232 1.00 86.92 73  A 1 
ATOM 589  C CG  . GLU A 1 73  ? -8.082  -5.185  -11.438 1.00 82.41 73  A 1 
ATOM 590  C CD  . GLU A 1 73  ? -7.199  -3.978  -11.086 1.00 80.83 73  A 1 
ATOM 591  O OE1 . GLU A 1 73  ? -5.988  -3.998  -11.374 1.00 72.56 73  A 1 
ATOM 592  O OE2 . GLU A 1 73  ? -7.789  -2.991  -10.575 1.00 73.72 73  A 1 
ATOM 593  N N   . ILE A 1 74  ? -11.461 -6.665  -8.604  1.00 89.90 74  A 1 
ATOM 594  C CA  . ILE A 1 74  ? -12.139 -7.305  -7.465  1.00 90.35 74  A 1 
ATOM 595  C C   . ILE A 1 74  ? -12.988 -8.493  -7.941  1.00 92.09 74  A 1 
ATOM 596  O O   . ILE A 1 74  ? -12.903 -9.585  -7.384  1.00 92.44 74  A 1 
ATOM 597  C CB  . ILE A 1 74  ? -13.001 -6.272  -6.694  1.00 89.82 74  A 1 
ATOM 598  C CG1 . ILE A 1 74  ? -12.120 -5.152  -6.087  1.00 87.92 74  A 1 
ATOM 599  C CG2 . ILE A 1 74  ? -13.814 -6.955  -5.577  1.00 87.62 74  A 1 
ATOM 600  C CD1 . ILE A 1 74  ? -12.912 -3.951  -5.548  1.00 84.08 74  A 1 
ATOM 601  N N   . ASN A 1 75  ? -13.781 -8.305  -8.993  1.00 90.32 75  A 1 
ATOM 602  C CA  . ASN A 1 75  ? -14.623 -9.366  -9.544  1.00 90.63 75  A 1 
ATOM 603  C C   . ASN A 1 75  ? -13.807 -10.545 -10.081 1.00 91.49 75  A 1 
ATOM 604  O O   . ASN A 1 75  ? -14.175 -11.690 -9.834  1.00 91.90 75  A 1 
ATOM 605  C CB  . ASN A 1 75  ? -15.506 -8.790  -10.662 1.00 90.39 75  A 1 
ATOM 606  C CG  . ASN A 1 75  ? -16.671 -7.971  -10.152 1.00 89.34 75  A 1 
ATOM 607  O OD1 . ASN A 1 75  ? -16.862 -7.708  -8.981  1.00 78.79 75  A 1 
ATOM 608  N ND2 . ASN A 1 75  ? -17.533 -7.550  -11.041 1.00 79.32 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -12.719 -10.268 -10.796 1.00 93.31 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -11.841 -11.299 -11.336 1.00 93.18 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -11.153 -12.099 -10.219 1.00 93.54 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -11.144 -13.326 -10.263 1.00 92.62 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -10.827 -10.632 -12.273 1.00 93.07 76  A 1 
ATOM 614  N N   . ALA A 1 77  ? -10.643 -11.411 -9.191  1.00 93.80 77  A 1 
ATOM 615  C CA  . ALA A 1 77  ? -9.938  -12.048 -8.080  1.00 93.25 77  A 1 
ATOM 616  C C   . ALA A 1 77  ? -10.864 -12.870 -7.167  1.00 93.95 77  A 1 
ATOM 617  O O   . ALA A 1 77  ? -10.485 -13.944 -6.703  1.00 92.69 77  A 1 
ATOM 618  C CB  . ALA A 1 77  ? -9.218  -10.953 -7.293  1.00 92.59 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? -12.090 -12.390 -6.922  1.00 92.69 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? -13.042 -13.026 -6.003  1.00 92.70 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? -14.101 -13.891 -6.711  1.00 93.75 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? -15.016 -14.401 -6.061  1.00 92.03 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? -13.667 -11.955 -5.090  1.00 92.20 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? -12.658 -11.132 -4.262  1.00 90.15 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? -13.422 -10.126 -3.400  1.00 81.83 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? -11.815 -12.005 -3.325  1.00 82.23 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? -14.035 -14.037 -8.036  1.00 93.20 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -14.987 -14.833 -8.817  1.00 93.32 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -16.416 -14.266 -8.849  1.00 93.67 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -17.388 -15.007 -9.039  1.00 91.16 79  A 1 
ATOM 631  N N   . ILE A 1 80  ? -16.583 -12.948 -8.660  1.00 92.86 80  A 1 
ATOM 632  C CA  . ILE A 1 80  ? -17.899 -12.292 -8.624  1.00 92.59 80  A 1 
ATOM 633  C C   . ILE A 1 80  ? -18.358 -11.983 -10.056 1.00 92.97 80  A 1 
ATOM 634  O O   . ILE A 1 80  ? -17.779 -11.149 -10.753 1.00 91.40 80  A 1 
ATOM 635  C CB  . ILE A 1 80  ? -17.887 -11.029 -7.734  1.00 91.64 80  A 1 
ATOM 636  C CG1 . ILE A 1 80  ? -17.383 -11.341 -6.301  1.00 89.50 80  A 1 
ATOM 637  C CG2 . ILE A 1 80  ? -19.304 -10.420 -7.683  1.00 88.62 80  A 1 
ATOM 638  C CD1 . ILE A 1 80  ? -17.153 -10.094 -5.432  1.00 84.44 80  A 1 
ATOM 639  N N   . LYS A 1 81  ? -19.463 -12.611 -10.487 1.00 92.54 81  A 1 
ATOM 640  C CA  . LYS A 1 81  ? -19.981 -12.467 -11.863 1.00 91.90 81  A 1 
ATOM 641  C C   . LYS A 1 81  ? -20.627 -11.105 -12.158 1.00 91.79 81  A 1 
ATOM 642  O O   . LYS A 1 81  ? -20.675 -10.693 -13.313 1.00 87.99 81  A 1 
ATOM 643  C CB  . LYS A 1 81  ? -20.972 -13.605 -12.166 1.00 90.44 81  A 1 
ATOM 644  C CG  . LYS A 1 81  ? -20.307 -14.991 -12.124 1.00 85.37 81  A 1 
ATOM 645  C CD  . LYS A 1 81  ? -21.286 -16.102 -12.531 1.00 78.01 81  A 1 
ATOM 646  C CE  . LYS A 1 81  ? -20.570 -17.460 -12.472 1.00 71.17 81  A 1 
ATOM 647  N NZ  . LYS A 1 81  ? -21.453 -18.591 -12.872 1.00 61.64 81  A 1 
ATOM 648  N N   . SER A 1 82  ? -21.166 -10.417 -11.143 1.00 91.69 82  A 1 
ATOM 649  C CA  . SER A 1 82  ? -21.938 -9.180  -11.313 1.00 91.27 82  A 1 
ATOM 650  C C   . SER A 1 82  ? -21.221 -7.965  -10.723 1.00 91.20 82  A 1 
ATOM 651  O O   . SER A 1 82  ? -21.048 -7.869  -9.505  1.00 88.99 82  A 1 
ATOM 652  C CB  . SER A 1 82  ? -23.329 -9.346  -10.693 1.00 88.87 82  A 1 
ATOM 653  O OG  . SER A 1 82  ? -24.061 -8.134  -10.767 1.00 79.13 82  A 1 
ATOM 654  N N   . THR A 1 83  ? -20.894 -6.983  -11.564 1.00 91.11 83  A 1 
ATOM 655  C CA  . THR A 1 83  ? -20.311 -5.694  -11.155 1.00 89.90 83  A 1 
ATOM 656  C C   . THR A 1 83  ? -21.246 -4.884  -10.257 1.00 89.71 83  A 1 
ATOM 657  O O   . THR A 1 83  ? -20.799 -4.295  -9.277  1.00 88.10 83  A 1 
ATOM 658  C CB  . THR A 1 83  ? -19.939 -4.848  -12.380 1.00 87.95 83  A 1 
ATOM 659  O OG1 . THR A 1 83  ? -21.034 -4.764  -13.267 1.00 79.71 83  A 1 
ATOM 660  C CG2 . THR A 1 83  ? -18.775 -5.451  -13.172 1.00 78.09 83  A 1 
ATOM 661  N N   . SER A 1 84  ? -22.560 -4.927  -10.515 1.00 91.80 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? -23.564 -4.239  -9.689  1.00 91.86 84  A 1 
ATOM 663  C C   . SER A 1 84  ? -23.601 -4.760  -8.252  1.00 91.00 84  A 1 
ATOM 664  O O   . SER A 1 84  ? -23.871 -4.006  -7.322  1.00 89.29 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? -24.961 -4.411  -10.294 1.00 90.84 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? -24.962 -4.017  -11.650 1.00 77.93 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -23.323 -6.045  -8.058  1.00 92.51 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -23.238 -6.661  -6.728  1.00 91.41 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -22.038 -6.116  -5.955  1.00 92.16 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -22.194 -5.681  -4.816  1.00 90.94 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -23.161 -8.185  -6.864  1.00 89.84 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -24.304 -8.672  -7.535  1.00 81.35 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -23.165 -8.883  -5.518  1.00 79.23 85  A 1 
ATOM 674  N N   . THR A 1 86  ? -20.870 -6.039  -6.583  1.00 90.57 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? -19.653 -5.499  -5.969  1.00 90.35 86  A 1 
ATOM 676  C C   . THR A 1 86  ? -19.793 -4.012  -5.653  1.00 90.42 86  A 1 
ATOM 677  O O   . THR A 1 86  ? -19.370 -3.579  -4.586  1.00 89.58 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? -18.448 -5.749  -6.878  1.00 90.29 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? -18.411 -7.124  -7.170  1.00 84.31 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? -17.121 -5.381  -6.228  1.00 84.15 86  A 1 
ATOM 681  N N   . HIS A 1 87  ? -20.452 -3.224  -6.518  1.00 91.01 87  A 1 
ATOM 682  C CA  . HIS A 1 87  ? -20.760 -1.821  -6.220  1.00 89.91 87  A 1 
ATOM 683  C C   . HIS A 1 87  ? -21.612 -1.667  -4.954  1.00 90.28 87  A 1 
ATOM 684  O O   . HIS A 1 87  ? -21.286 -0.836  -4.111  1.00 89.69 87  A 1 
ATOM 685  C CB  . HIS A 1 87  ? -21.451 -1.161  -7.419  1.00 88.45 87  A 1 
ATOM 686  C CG  . HIS A 1 87  ? -20.484 -0.695  -8.475  1.00 85.35 87  A 1 
ATOM 687  N ND1 . HIS A 1 87  ? -19.582 0.338   -8.331  1.00 74.66 87  A 1 
ATOM 688  C CD2 . HIS A 1 87  ? -20.350 -1.165  -9.751  1.00 74.67 87  A 1 
ATOM 689  C CE1 . HIS A 1 87  ? -18.925 0.480   -9.502  1.00 75.59 87  A 1 
ATOM 690  N NE2 . HIS A 1 87  ? -19.358 -0.414  -10.393 1.00 76.18 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? -22.653 -2.508  -4.780  1.00 90.13 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? -23.490 -2.502  -3.567  1.00 89.88 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? -22.710 -2.915  -2.317  1.00 90.34 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? -22.951 -2.365  -1.248  1.00 89.34 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? -24.696 -3.433  -3.750  1.00 89.89 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? -25.734 -2.853  -4.715  1.00 81.79 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? -26.901 -3.828  -4.893  1.00 76.33 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? -27.932 -3.220  -5.848  1.00 67.23 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? -29.130 -4.081  -5.997  1.00 57.89 88  A 1 
ATOM 700  N N   . ASP A 1 89  ? -21.801 -3.872  -2.425  1.00 90.36 89  A 1 
ATOM 701  C CA  . ASP A 1 89  ? -20.976 -4.284  -1.283  1.00 89.88 89  A 1 
ATOM 702  C C   . ASP A 1 89  ? -19.959 -3.198  -0.896  1.00 90.54 89  A 1 
ATOM 703  O O   . ASP A 1 89  ? -19.784 -2.929  0.289   1.00 89.94 89  A 1 
ATOM 704  C CB  . ASP A 1 89  ? -20.280 -5.615  -1.576  1.00 89.47 89  A 1 
ATOM 705  C CG  . ASP A 1 89  ? -21.238 -6.795  -1.743  1.00 87.88 89  A 1 
ATOM 706  O OD1 . ASP A 1 89  ? -22.354 -6.840  -1.173  1.00 81.97 89  A 1 
ATOM 707  O OD2 . ASP A 1 89  ? -20.865 -7.736  -2.472  1.00 82.12 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? -19.361 -2.501  -1.865  1.00 89.98 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? -18.488 -1.341  -1.620  1.00 89.15 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? -19.270 -0.196  -0.961  1.00 89.33 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? -18.780 0.432   -0.029  1.00 88.54 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? -17.814 -0.891  -2.938  1.00 88.25 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? -16.790 -1.957  -3.404  1.00 85.52 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? -17.103 0.467   -2.792  1.00 84.69 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? -16.276 -1.739  -4.837  1.00 78.53 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? -20.506 0.064   -1.397  1.00 89.22 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? -21.384 1.069   -0.777  1.00 88.38 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? -21.755 0.690   0.666   1.00 88.02 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? -21.757 1.538   1.559   1.00 87.19 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? -22.626 1.211   -1.669  1.00 88.05 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? -23.573 2.332   -1.234  1.00 79.81 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? -24.781 2.475   -2.184  1.00 74.91 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? -25.476 3.501   -2.079  1.00 66.84 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? -25.012 1.552   -3.012  1.00 66.33 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? -21.996 -0.598  0.946   1.00 89.54 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? -22.212 -1.079  2.319   1.00 88.17 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? -20.970 -0.921  3.189   1.00 87.98 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? -21.104 -0.493  4.330   1.00 86.78 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? -22.646 -2.542  2.306   1.00 88.30 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? -24.089 -2.702  1.830   1.00 83.56 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? -24.337 -4.185  1.621   1.00 81.71 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? -25.716 -4.449  1.193   1.00 74.37 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? -26.139 -5.587  0.688   1.00 67.52 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? -25.335 -6.608  0.527   1.00 61.00 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? -27.394 -5.715  0.344   1.00 58.20 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -19.789 -1.231  2.674   1.00 86.73 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -18.526 -1.007  3.387   1.00 86.07 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -18.310 0.478   3.714   1.00 85.34 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -17.817 0.800   4.792   1.00 83.65 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -17.358 -1.538  2.539   1.00 86.70 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -17.222 -3.069  2.504   1.00 85.30 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -16.183 -3.467  1.452   1.00 79.45 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -16.763 -3.624  3.855   1.00 80.15 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? -18.719 1.374   2.811   1.00 85.52 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -18.704 2.821   3.038   1.00 83.76 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? -19.706 3.236   4.123   1.00 83.42 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? -19.327 3.910   5.082   1.00 81.67 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -18.956 3.524   1.694   1.00 82.12 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -18.868 5.055   1.772   1.00 74.71 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -18.933 5.703   0.376   1.00 74.72 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -18.408 6.827   0.221   1.00 66.17 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -19.414 5.065   -0.595  1.00 67.13 94  A 1 
ATOM 753  N N   . ASN A 1 95  ? -20.948 2.762   4.048   1.00 81.37 95  A 1 
ATOM 754  C CA  . ASN A 1 95  ? -21.987 3.053   5.042   1.00 79.20 95  A 1 
ATOM 755  C C   . ASN A 1 95  ? -21.638 2.506   6.435   1.00 77.55 95  A 1 
ATOM 756  O O   . ASN A 1 95  ? -21.963 3.133   7.441   1.00 75.52 95  A 1 
ATOM 757  C CB  . ASN A 1 95  ? -23.322 2.466   4.552   1.00 78.77 95  A 1 
ATOM 758  C CG  . ASN A 1 95  ? -23.903 3.215   3.364   1.00 73.82 95  A 1 
ATOM 759  O OD1 . ASN A 1 95  ? -23.627 4.374   3.120   1.00 68.03 95  A 1 
ATOM 760  N ND2 . ASN A 1 95  ? -24.762 2.585   2.601   1.00 67.73 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? -20.949 1.363   6.508   1.00 76.40 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? -20.440 0.761   7.750   1.00 73.39 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? -19.169 1.447   8.275   1.00 72.70 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? -18.687 1.090   9.344   1.00 69.04 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? -20.211 -0.744  7.536   1.00 73.89 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? -21.528 -1.511  7.361   1.00 73.15 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? -21.264 -3.012  7.163   1.00 72.81 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? -22.604 -3.723  7.001   1.00 68.51 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? -22.545 -5.151  7.398   1.00 63.29 96  A 1 
ATOM 770  N N   . GLY A 1 97  ? -18.615 2.407   7.539   1.00 76.15 97  A 1 
ATOM 771  C CA  . GLY A 1 97  ? -17.461 3.203   7.956   1.00 73.34 97  A 1 
ATOM 772  C C   . GLY A 1 97  ? -16.101 2.522   7.779   1.00 74.80 97  A 1 
ATOM 773  O O   . GLY A 1 97  ? -15.104 3.063   8.245   1.00 72.02 97  A 1 
ATOM 774  N N   . TYR A 1 98  ? -16.023 1.374   7.097   1.00 79.77 98  A 1 
ATOM 775  C CA  . TYR A 1 98  ? -14.751 0.679   6.830   1.00 79.97 98  A 1 
ATOM 776  C C   . TYR A 1 98  ? -13.951 1.302   5.681   1.00 79.96 98  A 1 
ATOM 777  O O   . TYR A 1 98  ? -12.734 1.130   5.603   1.00 77.96 98  A 1 
ATOM 778  C CB  . TYR A 1 98  ? -15.021 -0.796  6.520   1.00 80.59 98  A 1 
ATOM 779  C CG  . TYR A 1 98  ? -15.460 -1.597  7.721   1.00 79.60 98  A 1 
ATOM 780  C CD1 . TYR A 1 98  ? -14.494 -2.167  8.573   1.00 75.41 98  A 1 
ATOM 781  C CD2 . TYR A 1 98  ? -16.828 -1.764  8.002   1.00 75.39 98  A 1 
ATOM 782  C CE1 . TYR A 1 98  ? -14.894 -2.900  9.702   1.00 73.89 98  A 1 
ATOM 783  C CE2 . TYR A 1 98  ? -17.234 -2.494  9.135   1.00 73.85 98  A 1 
ATOM 784  C CZ  . TYR A 1 98  ? -16.265 -3.064  9.985   1.00 77.08 98  A 1 
ATOM 785  O OH  . TYR A 1 98  ? -16.655 -3.767  11.081  1.00 75.49 98  A 1 
ATOM 786  N N   . ILE A 1 99  ? -14.630 2.005   4.775   1.00 81.47 99  A 1 
ATOM 787  C CA  . ILE A 1 99  ? -13.990 2.722   3.674   1.00 81.63 99  A 1 
ATOM 788  C C   . ILE A 1 99  ? -14.613 4.104   3.524   1.00 80.37 99  A 1 
ATOM 789  O O   . ILE A 1 99  ? -15.781 4.313   3.841   1.00 78.17 99  A 1 
ATOM 790  C CB  . ILE A 1 99  ? -14.024 1.926   2.347   1.00 81.67 99  A 1 
ATOM 791  C CG1 . ILE A 1 99  ? -15.456 1.756   1.799   1.00 76.84 99  A 1 
ATOM 792  C CG2 . ILE A 1 99  ? -13.314 0.570   2.498   1.00 74.90 99  A 1 
ATOM 793  C CD1 . ILE A 1 99  ? -15.539 1.031   0.456   1.00 72.42 99  A 1 
ATOM 794  N N   . ARG A 1 100 ? -13.847 5.045   3.000   1.00 76.82 100 A 1 
ATOM 795  C CA  . ARG A 1 100 ? -14.322 6.380   2.643   1.00 74.39 100 A 1 
ATOM 796  C C   . ARG A 1 100 ? -13.871 6.727   1.233   1.00 73.50 100 A 1 
ATOM 797  O O   . ARG A 1 100 ? -12.689 6.623   0.919   1.00 69.72 100 A 1 
ATOM 798  C CB  . ARG A 1 100 ? -13.823 7.386   3.693   1.00 70.63 100 A 1 
ATOM 799  C CG  . ARG A 1 100 ? -14.413 8.781   3.486   1.00 61.08 100 A 1 
ATOM 800  C CD  . ARG A 1 100 ? -13.986 9.700   4.629   1.00 59.08 100 A 1 
ATOM 801  N NE  . ARG A 1 100 ? -14.556 11.050  4.483   1.00 52.96 100 A 1 
ATOM 802  C CZ  . ARG A 1 100 ? -14.473 12.033  5.360   1.00 44.97 100 A 1 
ATOM 803  N NH1 . ARG A 1 100 ? -13.830 11.894  6.485   1.00 43.37 100 A 1 
ATOM 804  N NH2 . ARG A 1 100 ? -15.038 13.184  5.117   1.00 39.87 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? -14.803 7.164   0.387   1.00 74.75 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? -14.479 7.689   -0.944  1.00 72.79 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? -14.064 9.154   -0.821  1.00 71.73 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? -14.735 9.937   -0.150  1.00 67.43 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? -15.671 7.529   -1.895  1.00 71.04 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? -15.981 6.052   -2.189  1.00 66.29 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? -17.220 5.930   -3.076  1.00 65.00 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? -17.685 4.472   -3.163  1.00 58.71 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? -19.164 4.386   -3.121  1.00 53.81 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? -12.973 9.525   -1.473  1.00 63.11 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? -12.590 10.923  -1.644  1.00 61.40 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? -13.244 11.460  -2.930  1.00 61.72 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? -12.860 11.047  -4.029  1.00 58.42 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? -11.058 11.059  -1.641  1.00 57.48 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? -10.560 12.508  -1.753  1.00 52.56 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? -11.372 13.413  -2.049  1.00 49.64 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? -9.333  12.714  -1.604  1.00 47.89 102 A 1 
ATOM 822  N N   . PRO A 1 103 ? -14.229 12.380  -2.830  1.00 62.77 103 A 1 
ATOM 823  C CA  . PRO A 1 103 ? -14.915 12.919  -4.004  1.00 61.43 103 A 1 
ATOM 824  C C   . PRO A 1 103 ? -14.009 13.782  -4.892  1.00 60.86 103 A 1 
ATOM 825  O O   . PRO A 1 103 ? -14.334 14.009  -6.056  1.00 57.70 103 A 1 
ATOM 826  C CB  . PRO A 1 103 ? -16.090 13.722  -3.433  1.00 59.67 103 A 1 
ATOM 827  C CG  . PRO A 1 103 ? -15.599 14.157  -2.056  1.00 58.86 103 A 1 
ATOM 828  C CD  . PRO A 1 103 ? -14.742 12.980  -1.610  1.00 61.82 103 A 1 
ATOM 829  N N   . SER A 1 104 ? -12.868 14.259  -4.365  1.00 56.77 104 A 1 
ATOM 830  C CA  . SER A 1 104 ? -11.920 15.087  -5.119  1.00 55.11 104 A 1 
ATOM 831  C C   . SER A 1 104 ? -11.010 14.280  -6.053  1.00 54.56 104 A 1 
ATOM 832  O O   . SER A 1 104 ? -10.439 14.834  -6.994  1.00 51.89 104 A 1 
ATOM 833  C CB  . SER A 1 104 ? -11.093 15.933  -4.153  1.00 52.64 104 A 1 
ATOM 834  O OG  . SER A 1 104 ? -10.105 15.177  -3.481  1.00 48.45 104 A 1 
ATOM 835  N N   . LYS A 1 105 ? -10.879 12.959  -5.823  1.00 53.87 105 A 1 
ATOM 836  C CA  . LYS A 1 105 ? -10.005 12.073  -6.597  1.00 55.05 105 A 1 
ATOM 837  C C   . LYS A 1 105 ? -10.769 10.840  -7.083  1.00 56.03 105 A 1 
ATOM 838  O O   . LYS A 1 105 ? -11.123 9.976   -6.278  1.00 52.65 105 A 1 
ATOM 839  C CB  . LYS A 1 105 ? -8.792  11.669  -5.755  1.00 51.86 105 A 1 
ATOM 840  C CG  . LYS A 1 105 ? -7.856  12.851  -5.468  1.00 46.71 105 A 1 
ATOM 841  C CD  . LYS A 1 105 ? -6.668  12.382  -4.628  1.00 45.27 105 A 1 
ATOM 842  C CE  . LYS A 1 105 ? -5.792  13.569  -4.239  1.00 41.24 105 A 1 
ATOM 843  N NZ  . LYS A 1 105 ? -4.731  13.156  -3.290  1.00 36.85 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -10.988 10.689  -8.398  1.00 57.01 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -11.588 9.485   -8.949  1.00 55.52 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -10.810 8.241   -8.501  1.00 56.09 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? -9.602  8.157   -8.712  1.00 53.58 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -11.563 9.662   -10.473 1.00 52.06 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -11.464 11.176  -10.661 1.00 51.65 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -10.672 11.639  -9.442  1.00 54.58 106 A 1 
ATOM 851  N N   . ARG A 1 107 ? -11.510 7.261   -7.916  1.00 60.03 107 A 1 
ATOM 852  C CA  . ARG A 1 107 ? -10.970 5.999   -7.374  1.00 61.09 107 A 1 
ATOM 853  C C   . ARG A 1 107 ? -10.178 6.115   -6.061  1.00 62.90 107 A 1 
ATOM 854  O O   . ARG A 1 107 ? -9.684  5.089   -5.605  1.00 59.93 107 A 1 
ATOM 855  C CB  . ARG A 1 107 ? -10.152 5.216   -8.425  1.00 56.89 107 A 1 
ATOM 856  C CG  . ARG A 1 107 ? -10.833 5.076   -9.789  1.00 51.98 107 A 1 
ATOM 857  C CD  . ARG A 1 107 ? -9.864  4.399   -10.756 1.00 49.81 107 A 1 
ATOM 858  N NE  . ARG A 1 107 ? -10.455 4.268   -12.100 1.00 43.89 107 A 1 
ATOM 859  C CZ  . ARG A 1 107 ? -9.813  3.904   -13.196 1.00 40.39 107 A 1 
ATOM 860  N NH1 . ARG A 1 107 ? -8.541  3.608   -13.193 1.00 38.77 107 A 1 
ATOM 861  N NH2 . ARG A 1 107 ? -10.452 3.825   -14.332 1.00 37.42 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? -10.078 7.293   -5.429  1.00 58.06 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? -9.479  7.371   -4.103  1.00 57.65 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? -10.445 6.777   -3.066  1.00 61.16 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? -11.471 7.368   -2.745  1.00 58.34 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? -9.079  8.813   -3.796  1.00 50.88 108 A 1 
ATOM 867  N N   . ILE A 1 109 ? -10.116 5.595   -2.571  1.00 64.63 109 A 1 
ATOM 868  C CA  . ILE A 1 109 ? -10.801 4.942   -1.458  1.00 66.75 109 A 1 
ATOM 869  C C   . ILE A 1 109 ? -9.797  4.863   -0.316  1.00 68.81 109 A 1 
ATOM 870  O O   . ILE A 1 109 ? -8.726  4.285   -0.470  1.00 67.65 109 A 1 
ATOM 871  C CB  . ILE A 1 109 ? -11.355 3.556   -1.853  1.00 65.55 109 A 1 
ATOM 872  C CG1 . ILE A 1 109 ? -12.390 3.682   -3.001  1.00 62.01 109 A 1 
ATOM 873  C CG2 . ILE A 1 109 ? -11.995 2.894   -0.623  1.00 61.54 109 A 1 
ATOM 874  C CD1 . ILE A 1 109 ? -12.854 2.345   -3.591  1.00 56.89 109 A 1 
ATOM 875  N N   . MET A 1 110 ? -10.152 5.459   0.825   1.00 66.58 110 A 1 
ATOM 876  C CA  . MET A 1 110 ? -9.402  5.342   2.068   1.00 67.78 110 A 1 
ATOM 877  C C   . MET A 1 110 ? -10.019 4.224   2.895   1.00 70.59 110 A 1 
ATOM 878  O O   . MET A 1 110 ? -11.239 4.184   3.047   1.00 70.92 110 A 1 
ATOM 879  C CB  . MET A 1 110 ? -9.419  6.672   2.826   1.00 63.86 110 A 1 
ATOM 880  C CG  . MET A 1 110 ? -8.770  7.803   2.023   1.00 55.21 110 A 1 
ATOM 881  S SD  . MET A 1 110 ? -8.770  9.419   2.845   1.00 49.43 110 A 1 
ATOM 882  C CE  . MET A 1 110 ? -7.549  9.106   4.151   1.00 43.85 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? -9.197  3.326   3.432   1.00 70.40 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? -9.646  2.313   4.389   1.00 70.35 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? -9.530  2.924   5.781   1.00 70.26 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? -8.498  3.497   6.121   1.00 68.06 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? -8.860  0.999   4.230   1.00 69.28 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? -9.095  0.433   2.808   1.00 66.01 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? -9.298  -0.010  5.301   1.00 65.81 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -8.240  -0.788  2.476   1.00 61.56 111 A 1 
ATOM 891  N N   . ILE A 1 112 ? -10.612 2.832   6.556   1.00 68.85 112 A 1 
ATOM 892  C CA  . ILE A 1 112 ? -10.677 3.301   7.933   1.00 66.58 112 A 1 
ATOM 893  C C   . ILE A 1 112 ? -10.661 2.052   8.803   1.00 65.04 112 A 1 
ATOM 894  O O   . ILE A 1 112 ? -11.589 1.246   8.734   1.00 59.73 112 A 1 
ATOM 895  C CB  . ILE A 1 112 ? -11.927 4.179   8.156   1.00 63.77 112 A 1 
ATOM 896  C CG1 . ILE A 1 112 ? -11.944 5.385   7.183   1.00 58.61 112 A 1 
ATOM 897  C CG2 . ILE A 1 112 ? -11.982 4.657   9.620   1.00 58.79 112 A 1 
ATOM 898  C CD1 . ILE A 1 112 ? -13.227 6.226   7.239   1.00 53.82 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? -9.623  1.872   9.622   1.00 58.59 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? -9.623  0.816   10.633  1.00 57.77 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? -10.369 1.317   11.877  1.00 56.45 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? -9.892  2.212   12.580  1.00 52.94 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? -8.199  0.298   10.934  1.00 53.59 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? -7.864  -0.946  10.091  1.00 49.03 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? -8.749  -1.824  9.925   1.00 45.01 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? -6.745  -1.068  9.563   1.00 43.98 113 A 1 
ATOM 907  N N   . PRO A 1 114 ? -11.561 0.773   12.175  1.00 52.43 114 A 1 
ATOM 908  C CA  . PRO A 1 114 ? -12.409 1.264   13.261  1.00 49.99 114 A 1 
ATOM 909  C C   . PRO A 1 114 ? -11.910 0.857   14.659  1.00 48.62 114 A 1 
ATOM 910  O O   . PRO A 1 114 ? -12.493 1.264   15.661  1.00 45.28 114 A 1 
ATOM 911  C CB  . PRO A 1 114 ? -13.793 0.711   12.925  1.00 46.30 114 A 1 
ATOM 912  C CG  . PRO A 1 114 ? -13.484 -0.583  12.167  1.00 47.99 114 A 1 
ATOM 913  C CD  . PRO A 1 114 ? -12.222 -0.257  11.402  1.00 52.22 114 A 1 
ATOM 914  N N   . SER A 1 115 ? -10.837 0.076   14.753  1.00 47.69 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? -10.206 -0.339  16.014  1.00 45.78 115 A 1 
ATOM 916  C C   . SER A 1 115 ? -9.284  0.718   16.640  1.00 43.88 115 A 1 
ATOM 917  O O   . SER A 1 115 ? -8.838  0.537   17.773  1.00 39.99 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? -9.470  -1.667  15.816  1.00 43.36 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? -8.631  -1.627  14.687  1.00 39.93 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? -9.048  1.847   15.960  1.00 38.40 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? -8.319  2.994   16.506  1.00 37.39 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? -9.151  3.815   17.489  1.00 37.11 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? -9.561  4.930   17.190  1.00 34.13 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -9.444  3.272   18.667  1.00 31.82 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? -10.101 3.993   19.760  1.00 31.52 117 A 1 
ATOM 926  C C   . SER A 1 117 ? -9.100  4.895   20.496  1.00 32.13 117 A 1 
ATOM 927  O O   . SER A 1 117 ? -8.448  4.486   21.453  1.00 29.83 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -10.839 3.024   20.695  1.00 28.34 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -10.086 1.863   20.971  1.00 25.71 117 A 1 
ATOM 930  N N   . GLY A 1 118 ? -9.003  6.151   20.068  1.00 26.84 118 A 1 
ATOM 931  C CA  . GLY A 1 118 ? -8.364  7.241   20.806  1.00 28.01 118 A 1 
ATOM 932  C C   . GLY A 1 118 ? -9.264  8.480   20.824  1.00 28.71 118 A 1 
ATOM 933  O O   . GLY A 1 118 ? -9.843  8.818   19.792  1.00 26.40 118 A 1 
ATOM 934  N N   . PRO A 1 119 ? -9.460  9.156   21.982  1.00 26.54 119 A 1 
ATOM 935  C CA  . PRO A 1 119 ? -10.375 10.281  22.091  1.00 27.24 119 A 1 
ATOM 936  C C   . PRO A 1 119 ? -9.751  11.564  21.529  1.00 28.12 119 A 1 
ATOM 937  O O   . PRO A 1 119 ? -8.591  11.867  21.781  1.00 25.93 119 A 1 
ATOM 938  C CB  . PRO A 1 119 ? -10.688 10.386  23.588  1.00 23.92 119 A 1 
ATOM 939  C CG  . PRO A 1 119 ? -9.398  9.902   24.251  1.00 24.31 119 A 1 
ATOM 940  C CD  . PRO A 1 119 ? -8.823  8.896   23.256  1.00 25.92 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -10.604 12.347  20.868  1.00 24.50 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -10.396 13.734  20.457  1.00 26.00 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -9.468  14.010  19.259  1.00 27.52 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -8.258  14.155  19.375  1.00 25.67 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -10.066 14.602  21.683  1.00 22.57 120 A 1 
ATOM 946  N N   . GLY A 1 121 ? -10.088 14.291  18.129  1.00 23.82 121 A 1 
ATOM 947  C CA  . GLY A 1 121 ? -9.735  15.435  17.273  1.00 24.99 121 A 1 
ATOM 948  C C   . GLY A 1 121 ? -8.552  15.313  16.318  1.00 26.52 121 A 1 
ATOM 949  O O   . GLY A 1 121 ? -8.457  16.128  15.395  1.00 24.65 121 A 1 
ATOM 950  N N   . ASN A 1 122 ? -7.693  14.314  16.457  1.00 24.91 122 A 1 
ATOM 951  C CA  . ASN A 1 122 ? -6.737  13.979  15.411  1.00 26.03 122 A 1 
ATOM 952  C C   . ASN A 1 122 ? -7.358  12.887  14.544  1.00 27.59 122 A 1 
ATOM 953  O O   . ASN A 1 122 ? -7.355  11.716  14.897  1.00 25.22 122 A 1 
ATOM 954  C CB  . ASN A 1 122 ? -5.378  13.611  16.018  1.00 23.29 122 A 1 
ATOM 955  C CG  . ASN A 1 122 ? -4.662  14.836  16.562  1.00 20.67 122 A 1 
ATOM 956  O OD1 . ASN A 1 122 ? -4.896  15.972  16.172  1.00 17.91 122 A 1 
ATOM 957  N ND2 . ASN A 1 122 ? -3.757  14.659  17.490  1.00 17.21 122 A 1 
ATOM 958  N N   . VAL A 1 123 ? -7.892  13.300  13.402  1.00 27.88 123 A 1 
ATOM 959  C CA  . VAL A 1 123 ? -7.956  12.415  12.248  1.00 28.88 123 A 1 
ATOM 960  C C   . VAL A 1 123 ? -6.500  12.038  11.962  1.00 30.31 123 A 1 
ATOM 961  O O   . VAL A 1 123 ? -5.811  12.724  11.211  1.00 28.44 123 A 1 
ATOM 962  C CB  . VAL A 1 123 ? -8.624  13.106  11.032  1.00 25.63 123 A 1 
ATOM 963  C CG1 . VAL A 1 123 ? -8.882  12.110  9.894   1.00 22.90 123 A 1 
ATOM 964  C CG2 . VAL A 1 123 ? -9.979  13.735  11.392  1.00 22.19 123 A 1 
ATOM 965  N N   . SER A 1 124 ? -6.021  10.967  12.604  1.00 29.05 124 A 1 
ATOM 966  C CA  . SER A 1 124 ? -5.007  10.135  11.989  1.00 29.98 124 A 1 
ATOM 967  C C   . SER A 1 124 ? -5.663  9.619   10.718  1.00 31.31 124 A 1 
ATOM 968  O O   . SER A 1 124 ? -6.265  8.555   10.666  1.00 29.78 124 A 1 
ATOM 969  C CB  . SER A 1 124 ? -4.547  8.996   12.904  1.00 27.57 124 A 1 
ATOM 970  O OG  . SER A 1 124 ? -4.034  9.539   14.102  1.00 25.03 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? -5.659  10.480  9.703   1.00 34.35 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? -5.572  10.006  8.366   1.00 34.40 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? -4.265  9.209   8.365   1.00 35.47 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? -3.211  9.759   8.067   1.00 33.46 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? -5.571  11.207  7.405   1.00 31.46 125 A 1 
ATOM 976  N N   . ASP A 1 126 ? -4.348  7.919   8.729   1.00 37.71 126 A 1 
ATOM 977  C CA  . ASP A 1 126 ? -3.467  6.913   8.172   1.00 38.91 126 A 1 
ATOM 978  C C   . ASP A 1 126 ? -3.744  6.945   6.670   1.00 39.82 126 A 1 
ATOM 979  O O   . ASP A 1 126 ? -4.461  6.142   6.082   1.00 37.70 126 A 1 
ATOM 980  C CB  . ASP A 1 126 ? -3.703  5.531   8.803   1.00 36.45 126 A 1 
ATOM 981  C CG  . ASP A 1 126 ? -3.230  5.438   10.258  1.00 33.09 126 A 1 
ATOM 982  O OD1 . ASP A 1 126 ? -2.290  6.178   10.627  1.00 30.23 126 A 1 
ATOM 983  O OD2 . ASP A 1 126 ? -3.843  4.639   10.998  1.00 29.04 126 A 1 
ATOM 984  N N   . ARG A 1 127 ? -3.253  8.036   6.064   1.00 37.80 127 A 1 
ATOM 985  C CA  . ARG A 1 127 ? -2.875  8.019   4.685   1.00 38.33 127 A 1 
ATOM 986  C C   . ARG A 1 127 ? -1.904  6.859   4.660   1.00 40.04 127 A 1 
ATOM 987  O O   . ARG A 1 127 ? -0.862  6.924   5.310   1.00 37.81 127 A 1 
ATOM 988  C CB  . ARG A 1 127 ? -2.191  9.334   4.293   1.00 34.79 127 A 1 
ATOM 989  C CG  . ARG A 1 127 ? -3.126  10.540  4.377   1.00 31.32 127 A 1 
ATOM 990  C CD  . ARG A 1 127 ? -2.342  11.795  4.013   1.00 29.34 127 A 1 
ATOM 991  N NE  . ARG A 1 127 ? -3.152  13.011  4.186   1.00 27.17 127 A 1 
ATOM 992  C CZ  . ARG A 1 127 ? -2.713  14.239  3.980   1.00 25.15 127 A 1 
ATOM 993  N NH1 . ARG A 1 127 ? -1.494  14.463  3.570   1.00 24.35 127 A 1 
ATOM 994  N NH2 . ARG A 1 127 ? -3.492  15.265  4.185   1.00 23.22 127 A 1 
ATOM 995  N N   . HIS A 1 128 ? -2.265  5.803   3.974   1.00 43.66 128 A 1 
ATOM 996  C CA  . HIS A 1 128 ? -1.278  4.848   3.508   1.00 45.41 128 A 1 
ATOM 997  C C   . HIS A 1 128 ? -0.387  5.577   2.485   1.00 48.17 128 A 1 
ATOM 998  O O   . HIS A 1 128 ? -0.397  5.297   1.293   1.00 46.81 128 A 1 
ATOM 999  C CB  . HIS A 1 128 ? -1.974  3.592   2.971   1.00 42.72 128 A 1 
ATOM 1000 C CG  . HIS A 1 128 ? -2.655  2.755   4.028   1.00 39.71 128 A 1 
ATOM 1001 N ND1 . HIS A 1 128 ? -2.039  1.969   4.979   1.00 36.22 128 A 1 
ATOM 1002 C CD2 . HIS A 1 128 ? -4.008  2.598   4.201   1.00 34.73 128 A 1 
ATOM 1003 C CE1 . HIS A 1 128 ? -2.989  1.355   5.698   1.00 32.19 128 A 1 
ATOM 1004 N NE2 . HIS A 1 128 ? -4.215  1.704   5.260   1.00 31.61 128 A 1 
ATOM 1005 N N   . ASP A 1 129 ? 0.321   6.592   2.956   1.00 52.90 129 A 1 
ATOM 1006 C CA  . ASP A 1 129 ? 1.305   7.370   2.215   1.00 54.89 129 A 1 
ATOM 1007 C C   . ASP A 1 129 ? 2.570   6.530   1.996   1.00 60.10 129 A 1 
ATOM 1008 O O   . ASP A 1 129 ? 3.471   6.961   1.292   1.00 58.66 129 A 1 
ATOM 1009 C CB  . ASP A 1 129 ? 1.626   8.688   2.962   1.00 49.67 129 A 1 
ATOM 1010 C CG  . ASP A 1 129 ? 0.548   9.789   2.847   1.00 43.86 129 A 1 
ATOM 1011 O OD1 . ASP A 1 129 ? -0.321  9.720   1.950   1.00 38.68 129 A 1 
ATOM 1012 O OD2 . ASP A 1 129 ? 0.613   10.778  3.623   1.00 38.03 129 A 1 
ATOM 1013 N N   . ILE A 1 130 ? 2.612   5.332   2.588   1.00 65.74 130 A 1 
ATOM 1014 C CA  . ILE A 1 130 ? 3.725   4.392   2.513   1.00 66.64 130 A 1 
ATOM 1015 C C   . ILE A 1 130 ? 3.208   3.055   1.977   1.00 68.15 130 A 1 
ATOM 1016 O O   . ILE A 1 130 ? 2.184   2.549   2.425   1.00 66.77 130 A 1 
ATOM 1017 C CB  . ILE A 1 130 ? 4.413   4.259   3.893   1.00 64.79 130 A 1 
ATOM 1018 C CG1 . ILE A 1 130 ? 4.924   5.637   4.386   1.00 59.55 130 A 1 
ATOM 1019 C CG2 . ILE A 1 130 ? 5.571   3.254   3.810   1.00 58.65 130 A 1 
ATOM 1020 C CD1 . ILE A 1 130 ? 5.527   5.628   5.797   1.00 54.77 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? 3.919   2.506   1.013   1.00 73.84 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? 3.692   1.186   0.422   1.00 74.87 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? 4.915   0.331   0.718   1.00 77.14 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? 6.039   0.774   0.491   1.00 76.80 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? 3.441   1.296   -1.093  1.00 73.40 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? 3.162   -0.068  -1.736  1.00 65.97 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? 2.239   2.200   -1.384  1.00 65.69 131 A 1 
ATOM 1028 N N   . GLU A 1 132 ? 4.697   -0.878  1.214   1.00 76.41 132 A 1 
ATOM 1029 C CA  . GLU A 1 132 ? 5.770   -1.846  1.426   1.00 76.43 132 A 1 
ATOM 1030 C C   . GLU A 1 132 ? 6.124   -2.521  0.098   1.00 79.20 132 A 1 
ATOM 1031 O O   . GLU A 1 132 ? 5.310   -3.227  -0.498  1.00 78.44 132 A 1 
ATOM 1032 C CB  . GLU A 1 132 ? 5.360   -2.868  2.491   1.00 72.24 132 A 1 
ATOM 1033 C CG  . GLU A 1 132 ? 5.211   -2.210  3.870   1.00 65.31 132 A 1 
ATOM 1034 C CD  . GLU A 1 132 ? 4.925   -3.220  4.991   1.00 61.01 132 A 1 
ATOM 1035 O OE1 . GLU A 1 132 ? 5.172   -2.847  6.157   1.00 56.07 132 A 1 
ATOM 1036 O OE2 . GLU A 1 132 ? 4.450   -4.336  4.684   1.00 53.43 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? 7.335   -2.272  -0.385  1.00 83.38 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? 7.833   -2.837  -1.640  1.00 85.43 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? 8.768   -4.004  -1.314  1.00 86.67 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? 9.709   -3.816  -0.547  1.00 85.63 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? 8.535   -1.759  -2.496  1.00 85.20 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? 7.639   -0.531  -2.771  1.00 81.81 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? 9.011   -2.359  -3.827  1.00 80.99 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? 6.318   -0.837  -3.487  1.00 75.17 133 A 1 
ATOM 1045 N N   . PRO A 1 134 ? 8.549   -5.202  -1.899  1.00 86.33 134 A 1 
ATOM 1046 C CA  . PRO A 1 134 ? 9.430   -6.335  -1.667  1.00 86.42 134 A 1 
ATOM 1047 C C   . PRO A 1 134 ? 10.816  -6.080  -2.270  1.00 87.91 134 A 1 
ATOM 1048 O O   . PRO A 1 134 ? 10.933  -5.752  -3.457  1.00 87.31 134 A 1 
ATOM 1049 C CB  . PRO A 1 134 ? 8.724   -7.533  -2.310  1.00 85.02 134 A 1 
ATOM 1050 C CG  . PRO A 1 134 ? 7.877   -6.903  -3.417  1.00 83.31 134 A 1 
ATOM 1051 C CD  . PRO A 1 134 ? 7.477   -5.559  -2.818  1.00 85.67 134 A 1 
ATOM 1052 N N   . LEU A 1 135 ? 11.865  -6.259  -1.467  1.00 86.80 135 A 1 
ATOM 1053 C CA  . LEU A 1 135 ? 13.249  -6.335  -1.917  1.00 87.80 135 A 1 
ATOM 1054 C C   . LEU A 1 135 ? 13.546  -7.780  -2.309  1.00 87.52 135 A 1 
ATOM 1055 O O   . LEU A 1 135 ? 13.495  -8.685  -1.480  1.00 85.70 135 A 1 
ATOM 1056 C CB  . LEU A 1 135 ? 14.198  -5.822  -0.819  1.00 87.34 135 A 1 
ATOM 1057 C CG  . LEU A 1 135 ? 15.687  -5.910  -1.200  1.00 86.31 135 A 1 
ATOM 1058 C CD1 . LEU A 1 135 ? 16.033  -5.027  -2.402  1.00 82.19 135 A 1 
ATOM 1059 C CD2 . LEU A 1 135 ? 16.557  -5.453  -0.035  1.00 82.00 135 A 1 
ATOM 1060 N N   . VAL A 1 136 ? 13.848  -7.979  -3.577  1.00 86.45 136 A 1 
ATOM 1061 C CA  . VAL A 1 136 ? 14.132  -9.289  -4.160  1.00 85.54 136 A 1 
ATOM 1062 C C   . VAL A 1 136 ? 15.645  -9.487  -4.232  1.00 84.70 136 A 1 
ATOM 1063 O O   . VAL A 1 136 ? 16.346  -8.686  -4.849  1.00 80.65 136 A 1 
ATOM 1064 C CB  . VAL A 1 136 ? 13.463  -9.417  -5.541  1.00 83.89 136 A 1 
ATOM 1065 C CG1 . VAL A 1 136 ? 13.677  -10.812 -6.131  1.00 76.01 136 A 1 
ATOM 1066 C CG2 . VAL A 1 136 ? 11.948  -9.172  -5.465  1.00 76.52 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? 16.146  -10.551 -3.612  1.00 78.51 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? 17.583  -10.846 -3.574  1.00 74.08 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? 18.107  -11.448 -4.869  1.00 74.26 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? 19.151  -11.043 -5.382  1.00 68.98 137 A 1 
ATOM 1071 N N   . ARG A 1 138 ? 17.364  -12.405 -5.446  1.00 71.76 138 A 1 
ATOM 1072 C CA  . ARG A 1 138 ? 17.694  -13.057 -6.721  1.00 71.07 138 A 1 
ATOM 1073 C C   . ARG A 1 138 ? 16.449  -13.259 -7.570  1.00 72.08 138 A 1 
ATOM 1074 O O   . ARG A 1 138 ? 15.378  -13.562 -7.058  1.00 68.01 138 A 1 
ATOM 1075 C CB  . ARG A 1 138 ? 18.405  -14.399 -6.482  1.00 64.54 138 A 1 
ATOM 1076 C CG  . ARG A 1 138 ? 19.815  -14.202 -5.914  1.00 56.39 138 A 1 
ATOM 1077 C CD  . ARG A 1 138 ? 20.545  -15.539 -5.817  1.00 53.67 138 A 1 
ATOM 1078 N NE  . ARG A 1 138 ? 21.934  -15.344 -5.378  1.00 46.83 138 A 1 
ATOM 1079 C CZ  . ARG A 1 138 ? 22.843  -16.289 -5.217  1.00 39.87 138 A 1 
ATOM 1080 N NH1 . ARG A 1 138 ? 22.564  -17.550 -5.390  1.00 39.06 138 A 1 
ATOM 1081 N NH2 . ARG A 1 138 ? 24.064  -15.972 -4.879  1.00 35.23 138 A 1 
ATOM 1082 N N   . ILE A 1 139 ? 16.609  -13.133 -8.877  1.00 69.48 139 A 1 
ATOM 1083 C CA  . ILE A 1 139 ? 15.566  -13.441 -9.854  1.00 68.69 139 A 1 
ATOM 1084 C C   . ILE A 1 139 ? 16.047  -14.633 -10.672 1.00 68.63 139 A 1 
ATOM 1085 O O   . ILE A 1 139 ? 16.985  -14.496 -11.458 1.00 63.97 139 A 1 
ATOM 1086 C CB  . ILE A 1 139 ? 15.218  -12.219 -10.731 1.00 64.30 139 A 1 
ATOM 1087 C CG1 . ILE A 1 139 ? 14.776  -11.029 -9.850  1.00 60.94 139 A 1 
ATOM 1088 C CG2 . ILE A 1 139 ? 14.103  -12.616 -11.720 1.00 62.19 139 A 1 
ATOM 1089 C CD1 . ILE A 1 139 ? 14.434  -9.762  -10.637 1.00 58.03 139 A 1 
ATOM 1090 N N   . ALA A 1 140 ? 15.410  -15.784 -10.483 1.00 62.07 140 A 1 
ATOM 1091 C CA  . ALA A 1 140 ? 15.670  -16.987 -11.263 1.00 61.22 140 A 1 
ATOM 1092 C C   . ALA A 1 140 ? 14.691  -17.096 -12.445 1.00 60.54 140 A 1 
ATOM 1093 O O   . ALA A 1 140 ? 13.534  -16.672 -12.369 1.00 58.45 140 A 1 
ATOM 1094 C CB  . ALA A 1 140 ? 15.614  -18.203 -10.336 1.00 56.51 140 A 1 
ATOM 1095 N N   . ALA A 1 141 ? 15.150  -17.666 -13.556 1.00 61.58 141 A 1 
ATOM 1096 C CA  . ALA A 1 141 ? 14.294  -17.907 -14.713 1.00 60.67 141 A 1 
ATOM 1097 C C   . ALA A 1 141 ? 13.182  -18.917 -14.375 1.00 61.17 141 A 1 
ATOM 1098 O O   . ALA A 1 141 ? 13.437  -19.977 -13.811 1.00 59.18 141 A 1 
ATOM 1099 C CB  . ALA A 1 141 ? 15.148  -18.378 -15.894 1.00 57.35 141 A 1 
ATOM 1100 N N   . GLY A 1 142 ? 11.943  -18.594 -14.757 1.00 59.06 142 A 1 
ATOM 1101 C CA  . GLY A 1 142 ? 10.782  -19.476 -14.589 1.00 59.86 142 A 1 
ATOM 1102 C C   . GLY A 1 142 ? 10.040  -19.350 -13.256 1.00 62.90 142 A 1 
ATOM 1103 O O   . GLY A 1 142 ? 8.930   -19.874 -13.146 1.00 60.40 142 A 1 
ATOM 1104 N N   . GLU A 1 143 ? 10.572  -18.611 -12.281 1.00 54.18 143 A 1 
ATOM 1105 C CA  . GLU A 1 143 ? 9.880   -18.324 -11.023 1.00 61.03 143 A 1 
ATOM 1106 C C   . GLU A 1 143 ? 9.240   -16.924 -11.023 1.00 61.87 143 A 1 
ATOM 1107 O O   . GLU A 1 143 ? 9.781   -15.984 -11.612 1.00 62.17 143 A 1 
ATOM 1108 C CB  . GLU A 1 143 ? 10.817  -18.491 -9.824  1.00 62.02 143 A 1 
ATOM 1109 C CG  . GLU A 1 143 ? 11.239  -19.956 -9.626  1.00 56.08 143 A 1 
ATOM 1110 C CD  . GLU A 1 143 ? 12.010  -20.179 -8.316  1.00 53.32 143 A 1 
ATOM 1111 O OE1 . GLU A 1 143 ? 12.260  -21.365 -8.011  1.00 49.22 143 A 1 
ATOM 1112 O OE2 . GLU A 1 143 ? 12.329  -19.176 -7.631  1.00 49.89 143 A 1 
ATOM 1113 N N   . PRO A 1 144 ? 8.088   -16.734 -10.346 1.00 63.49 144 A 1 
ATOM 1114 C CA  . PRO A 1 144 ? 7.540   -15.401 -10.136 1.00 66.03 144 A 1 
ATOM 1115 C C   . PRO A 1 144 ? 8.544   -14.516 -9.381  1.00 68.54 144 A 1 
ATOM 1116 O O   . PRO A 1 144 ? 9.039   -14.907 -8.328  1.00 68.05 144 A 1 
ATOM 1117 C CB  . PRO A 1 144 ? 6.244   -15.599 -9.337  1.00 62.44 144 A 1 
ATOM 1118 C CG  . PRO A 1 144 ? 5.867   -17.057 -9.605  1.00 59.47 144 A 1 
ATOM 1119 C CD  . PRO A 1 144 ? 7.221   -17.744 -9.763  1.00 68.14 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? 8.787   -13.294 -9.877  1.00 68.64 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? 9.758   -12.335 -9.310  1.00 71.48 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? 9.517   -12.117 -7.810  1.00 72.65 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? 10.449  -12.118 -7.014  1.00 70.53 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? 9.675   -10.988 -10.080 1.00 70.84 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? 10.011  -11.182 -11.577 1.00 68.03 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? 10.611  -9.933  -9.461  1.00 68.63 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? 9.681   -9.956  -12.441 1.00 62.33 145 A 1 
ATOM 1128 N N   . THR A 1 146 ? 8.250   -11.975 -7.423  1.00 66.66 146 A 1 
ATOM 1129 C CA  . THR A 1 146 ? 7.818   -11.723 -6.046  1.00 68.55 146 A 1 
ATOM 1130 C C   . THR A 1 146 ? 7.401   -13.007 -5.316  1.00 69.87 146 A 1 
ATOM 1131 O O   . THR A 1 146 ? 6.475   -12.968 -4.504  1.00 66.86 146 A 1 
ATOM 1132 C CB  . THR A 1 146 ? 6.696   -10.669 -6.012  1.00 64.16 146 A 1 
ATOM 1133 O OG1 . THR A 1 146 ? 5.559   -11.168 -6.694  1.00 61.54 146 A 1 
ATOM 1134 C CG2 . THR A 1 146 ? 7.090   -9.348  -6.669  1.00 61.32 146 A 1 
ATOM 1135 N N   . SER A 1 147 ? 7.985   -14.162 -5.638  1.00 69.20 147 A 1 
ATOM 1136 C CA  . SER A 1 147 ? 7.781   -15.370 -4.835  1.00 67.86 147 A 1 
ATOM 1137 C C   . SER A 1 147 ? 8.355   -15.161 -3.431  1.00 68.78 147 A 1 
ATOM 1138 O O   . SER A 1 147 ? 9.394   -14.520 -3.276  1.00 69.46 147 A 1 
ATOM 1139 C CB  . SER A 1 147 ? 8.379   -16.615 -5.506  1.00 64.90 147 A 1 
ATOM 1140 O OG  . SER A 1 147 ? 9.769   -16.476 -5.700  1.00 57.27 147 A 1 
ATOM 1141 N N   . GLU A 1 148 ? 7.680   -15.689 -2.401  1.00 62.85 148 A 1 
ATOM 1142 C CA  . GLU A 1 148 ? 8.093   -15.506 -0.999  1.00 66.61 148 A 1 
ATOM 1143 C C   . GLU A 1 148 ? 9.545   -15.943 -0.745  1.00 69.30 148 A 1 
ATOM 1144 O O   . GLU A 1 148 ? 10.227  -15.361 0.087   1.00 67.93 148 A 1 
ATOM 1145 C CB  . GLU A 1 148 ? 7.159   -16.301 -0.071  1.00 64.72 148 A 1 
ATOM 1146 C CG  . GLU A 1 148 ? 5.726   -15.746 -0.037  1.00 55.88 148 A 1 
ATOM 1147 C CD  . GLU A 1 148 ? 4.779   -16.524 0.901   1.00 49.59 148 A 1 
ATOM 1148 O OE1 . GLU A 1 148 ? 3.628   -16.058 1.061   1.00 44.88 148 A 1 
ATOM 1149 O OE2 . GLU A 1 148 ? 5.185   -17.586 1.418   1.00 46.81 148 A 1 
ATOM 1150 N N   . GLN A 1 149 ? 10.027  -16.927 -1.514  1.00 71.62 149 A 1 
ATOM 1151 C CA  . GLN A 1 149 ? 11.393  -17.450 -1.420  1.00 72.66 149 A 1 
ATOM 1152 C C   . GLN A 1 149 ? 12.465  -16.454 -1.890  1.00 76.26 149 A 1 
ATOM 1153 O O   . GLN A 1 149 ? 13.614  -16.553 -1.468  1.00 72.83 149 A 1 
ATOM 1154 C CB  . GLN A 1 149 ? 11.487  -18.737 -2.255  1.00 67.72 149 A 1 
ATOM 1155 C CG  . GLN A 1 149 ? 10.561  -19.847 -1.727  1.00 58.34 149 A 1 
ATOM 1156 C CD  . GLN A 1 149 ? 10.605  -21.120 -2.571  1.00 48.27 149 A 1 
ATOM 1157 O OE1 . GLN A 1 149 ? 11.291  -21.249 -3.565  1.00 46.70 149 A 1 
ATOM 1158 N NE2 . GLN A 1 149 ? 9.855   -22.138 -2.204  1.00 40.74 149 A 1 
ATOM 1159 N N   . ASN A 1 150 ? 12.095  -15.500 -2.759  1.00 76.51 150 A 1 
ATOM 1160 C CA  . ASN A 1 150 ? 13.021  -14.530 -3.342  1.00 78.11 150 A 1 
ATOM 1161 C C   . ASN A 1 150 ? 13.012  -13.185 -2.601  1.00 80.67 150 A 1 
ATOM 1162 O O   . ASN A 1 150 ? 13.862  -12.339 -2.878  1.00 79.08 150 A 1 
ATOM 1163 C CB  . ASN A 1 150 ? 12.683  -14.368 -4.837  1.00 74.76 150 A 1 
ATOM 1164 C CG  . ASN A 1 150 ? 12.932  -15.626 -5.656  1.00 68.64 150 A 1 
ATOM 1165 O OD1 . ASN A 1 150 ? 13.687  -16.509 -5.292  1.00 62.36 150 A 1 
ATOM 1166 N ND2 . ASN A 1 150 ? 12.305  -15.741 -6.806  1.00 62.20 150 A 1 
ATOM 1167 N N   . ILE A 1 151 ? 12.057  -12.962 -1.692  1.00 82.36 151 A 1 
ATOM 1168 C CA  . ILE A 1 151 ? 11.919  -11.713 -0.940  1.00 83.69 151 A 1 
ATOM 1169 C C   . ILE A 1 151 ? 12.837  -11.766 0.285   1.00 83.96 151 A 1 
ATOM 1170 O O   . ILE A 1 151 ? 12.672  -12.625 1.147   1.00 81.20 151 A 1 
ATOM 1171 C CB  . ILE A 1 151 ? 10.443  -11.444 -0.566  1.00 82.10 151 A 1 
ATOM 1172 C CG1 . ILE A 1 151 ? 9.576   -11.304 -1.843  1.00 77.57 151 A 1 
ATOM 1173 C CG2 . ILE A 1 151 ? 10.339  -10.167 0.289   1.00 77.00 151 A 1 
ATOM 1174 C CD1 . ILE A 1 151 ? 8.065   -11.261 -1.577  1.00 71.71 151 A 1 
ATOM 1175 N N   . GLU A 1 152 ? 13.776  -10.832 0.371   1.00 82.81 152 A 1 
ATOM 1176 C CA  . GLU A 1 152 ? 14.670  -10.692 1.530   1.00 82.93 152 A 1 
ATOM 1177 C C   . GLU A 1 152 ? 14.023  -9.845  2.636   1.00 83.07 152 A 1 
ATOM 1178 O O   . GLU A 1 152 ? 14.019  -10.231 3.799   1.00 78.63 152 A 1 
ATOM 1179 C CB  . GLU A 1 152 ? 16.010  -10.060 1.103   1.00 80.44 152 A 1 
ATOM 1180 C CG  . GLU A 1 152 ? 16.836  -10.976 0.184   1.00 75.63 152 A 1 
ATOM 1181 C CD  . GLU A 1 152 ? 18.227  -10.406 -0.162  1.00 74.89 152 A 1 
ATOM 1182 O OE1 . GLU A 1 152 ? 19.028  -11.161 -0.771  1.00 67.37 152 A 1 
ATOM 1183 O OE2 . GLU A 1 152 ? 18.511  -9.225  0.146   1.00 68.47 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? 13.456  -8.699  2.259   1.00 81.00 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? 12.802  -7.766  3.179   1.00 81.15 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? 11.766  -6.899  2.448   1.00 81.62 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? 11.637  -6.947  1.222   1.00 79.12 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? 13.855  -6.910  3.922   1.00 77.31 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? 14.676  -5.979  3.016   1.00 69.49 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? 15.702  -5.111  3.778   1.00 70.22 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? 16.462  -4.384  3.094   1.00 62.35 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? 15.714  -5.141  5.030   1.00 63.72 153 A 1 
ATOM 1193 N N   . PHE A 1 154 ? 11.014  -6.093  3.201   1.00 81.24 154 A 1 
ATOM 1194 C CA  . PHE A 1 154 ? 10.098  -5.096  2.655   1.00 80.56 154 A 1 
ATOM 1195 C C   . PHE A 1 154 ? 10.622  -3.692  2.948   1.00 81.06 154 A 1 
ATOM 1196 O O   . PHE A 1 154 ? 10.914  -3.347  4.094   1.00 78.70 154 A 1 
ATOM 1197 C CB  . PHE A 1 154 ? 8.686   -5.307  3.204   1.00 79.37 154 A 1 
ATOM 1198 C CG  . PHE A 1 154 ? 8.002   -6.553  2.678   1.00 77.02 154 A 1 
ATOM 1199 C CD1 . PHE A 1 154 ? 7.243   -6.496  1.495   1.00 73.44 154 A 1 
ATOM 1200 C CD2 . PHE A 1 154 ? 8.129   -7.777  3.364   1.00 72.13 154 A 1 
ATOM 1201 C CE1 . PHE A 1 154 ? 6.607   -7.650  1.007   1.00 70.36 154 A 1 
ATOM 1202 C CE2 . PHE A 1 154 ? 7.500   -8.933  2.871   1.00 69.96 154 A 1 
ATOM 1203 C CZ  . PHE A 1 154 ? 6.733   -8.867  1.694   1.00 72.21 154 A 1 
ATOM 1204 N N   . VAL A 1 155 ? 10.701  -2.859  1.908   1.00 83.19 155 A 1 
ATOM 1205 C CA  . VAL A 1 155 ? 11.173  -1.479  2.019   1.00 82.74 155 A 1 
ATOM 1206 C C   . VAL A 1 155 ? 9.978   -0.527  1.940   1.00 82.66 155 A 1 
ATOM 1207 O O   . VAL A 1 155 ? 9.248   -0.534  0.945   1.00 81.54 155 A 1 
ATOM 1208 C CB  . VAL A 1 155 ? 12.235  -1.159  0.951   1.00 83.28 155 A 1 
ATOM 1209 C CG1 . VAL A 1 155 ? 12.779  0.266   1.132   1.00 79.38 155 A 1 
ATOM 1210 C CG2 . VAL A 1 155 ? 13.418  -2.134  1.033   1.00 79.44 155 A 1 
ATOM 1211 N N   . PRO A 1 156 ? 9.752   0.321   2.966   1.00 78.48 156 A 1 
ATOM 1212 C CA  . PRO A 1 156 ? 8.674   1.298   2.955   1.00 76.55 156 A 1 
ATOM 1213 C C   . PRO A 1 156 ? 8.993   2.452   1.992   1.00 77.90 156 A 1 
ATOM 1214 O O   . PRO A 1 156 ? 9.962   3.188   2.171   1.00 76.74 156 A 1 
ATOM 1215 C CB  . PRO A 1 156 ? 8.537   1.746   4.411   1.00 74.21 156 A 1 
ATOM 1216 C CG  . PRO A 1 156 ? 9.950   1.573   4.979   1.00 70.77 156 A 1 
ATOM 1217 C CD  . PRO A 1 156 ? 10.473  0.355   4.230   1.00 72.70 156 A 1 
ATOM 1218 N N   . VAL A 1 157 ? 8.149   2.647   0.975   1.00 80.90 157 A 1 
ATOM 1219 C CA  . VAL A 1 157 ? 8.289   3.708   -0.037  1.00 81.61 157 A 1 
ATOM 1220 C C   . VAL A 1 157 ? 7.026   4.576   -0.052  1.00 81.13 157 A 1 
ATOM 1221 O O   . VAL A 1 157 ? 5.920   4.039   -0.024  1.00 79.81 157 A 1 
ATOM 1222 C CB  . VAL A 1 157 ? 8.578   3.115   -1.432  1.00 82.91 157 A 1 
ATOM 1223 C CG1 . VAL A 1 157 ? 8.767   4.214   -2.494  1.00 79.35 157 A 1 
ATOM 1224 C CG2 . VAL A 1 157 ? 9.854   2.263   -1.429  1.00 79.30 157 A 1 
ATOM 1225 N N   . PRO A 1 158 ? 7.136   5.917   -0.135  1.00 78.81 158 A 1 
ATOM 1226 C CA  . PRO A 1 158 ? 5.957   6.771   -0.237  1.00 76.81 158 A 1 
ATOM 1227 C C   . PRO A 1 158 ? 5.092   6.421   -1.457  1.00 77.96 158 A 1 
ATOM 1228 O O   . PRO A 1 158 ? 5.587   6.372   -2.586  1.00 77.24 158 A 1 
ATOM 1229 C CB  . PRO A 1 158 ? 6.482   8.209   -0.295  1.00 75.11 158 A 1 
ATOM 1230 C CG  . PRO A 1 158 ? 7.849   8.118   0.380   1.00 71.90 158 A 1 
ATOM 1231 C CD  . PRO A 1 158 ? 8.341   6.729   -0.006  1.00 73.83 158 A 1 
ATOM 1232 N N   . ALA A 1 159 ? 3.782   6.261   -1.253  1.00 76.11 159 A 1 
ATOM 1233 C CA  . ALA A 1 159 ? 2.829   5.839   -2.283  1.00 74.56 159 A 1 
ATOM 1234 C C   . ALA A 1 159 ? 2.803   6.762   -3.514  1.00 75.73 159 A 1 
ATOM 1235 O O   . ALA A 1 159 ? 2.488   6.325   -4.620  1.00 73.23 159 A 1 
ATOM 1236 C CB  . ALA A 1 159 ? 1.436   5.763   -1.643  1.00 71.27 159 A 1 
ATOM 1237 N N   . ALA A 1 160 ? 3.194   8.035   -3.352  1.00 75.29 160 A 1 
ATOM 1238 C CA  . ALA A 1 160 ? 3.298   8.997   -4.453  1.00 74.17 160 A 1 
ATOM 1239 C C   . ALA A 1 160 ? 4.281   8.567   -5.561  1.00 75.20 160 A 1 
ATOM 1240 O O   . ALA A 1 160 ? 4.094   8.932   -6.726  1.00 72.97 160 A 1 
ATOM 1241 C CB  . ALA A 1 160 ? 3.707   10.347  -3.853  1.00 71.36 160 A 1 
ATOM 1242 N N   . TYR A 1 161 ? 5.313   7.788   -5.210  1.00 81.00 161 A 1 
ATOM 1243 C CA  . TYR A 1 161 ? 6.338   7.306   -6.144  1.00 80.72 161 A 1 
ATOM 1244 C C   . TYR A 1 161 ? 6.041   5.909   -6.697  1.00 82.07 161 A 1 
ATOM 1245 O O   . TYR A 1 161 ? 6.689   5.471   -7.653  1.00 79.89 161 A 1 
ATOM 1246 C CB  . TYR A 1 161 ? 7.704   7.363   -5.453  1.00 79.85 161 A 1 
ATOM 1247 C CG  . TYR A 1 161 ? 8.064   8.745   -4.928  1.00 78.10 161 A 1 
ATOM 1248 C CD1 . TYR A 1 161 ? 8.222   9.821   -5.823  1.00 73.67 161 A 1 
ATOM 1249 C CD2 . TYR A 1 161 ? 8.221   8.957   -3.547  1.00 73.25 161 A 1 
ATOM 1250 C CE1 . TYR A 1 161 ? 8.534   11.105  -5.337  1.00 69.88 161 A 1 
ATOM 1251 C CE2 . TYR A 1 161 ? 8.534   10.240  -3.057  1.00 70.64 161 A 1 
ATOM 1252 C CZ  . TYR A 1 161 ? 8.690   11.315  -3.953  1.00 71.31 161 A 1 
ATOM 1253 O OH  . TYR A 1 161 ? 8.987   12.557  -3.480  1.00 69.90 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? 5.039   5.219   -6.143  1.00 80.77 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? 4.681   3.845   -6.489  1.00 80.80 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? 3.485   3.855   -7.439  1.00 81.15 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? 2.421   4.394   -7.141  1.00 78.47 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? 4.423   3.014   -5.216  1.00 79.31 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? 4.113   1.554   -5.561  1.00 72.04 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? 5.655   3.023   -4.301  1.00 72.73 162 A 1 
ATOM 1261 N N   . LYS A 1 163 ? 3.651   3.271   -8.631  1.00 82.03 163 A 1 
ATOM 1262 C CA  . LYS A 1 163 ? 2.576   3.117   -9.618  1.00 81.15 163 A 1 
ATOM 1263 C C   . LYS A 1 163 ? 2.587   1.703   -10.176 1.00 82.42 163 A 1 
ATOM 1264 O O   . LYS A 1 163 ? 3.580   1.308   -10.781 1.00 77.27 163 A 1 
ATOM 1265 C CB  . LYS A 1 163 ? 2.714   4.133   -10.766 1.00 76.47 163 A 1 
ATOM 1266 C CG  . LYS A 1 163 ? 2.471   5.575   -10.308 1.00 69.06 163 A 1 
ATOM 1267 C CD  . LYS A 1 163 ? 2.521   6.547   -11.498 1.00 64.84 163 A 1 
ATOM 1268 C CE  . LYS A 1 163 ? 2.311   7.967   -10.973 1.00 57.82 163 A 1 
ATOM 1269 N NZ  . LYS A 1 163 ? 2.411   8.987   -12.049 1.00 49.00 163 A 1 
ATOM 1270 N N   . GLY A 1 164 ? 1.473   0.991   -10.057 1.00 82.71 164 A 1 
ATOM 1271 C CA  . GLY A 1 164 ? 1.363   -0.401  -10.482 1.00 82.90 164 A 1 
ATOM 1272 C C   . GLY A 1 164 ? 2.119   -1.348  -9.552  1.00 84.62 164 A 1 
ATOM 1273 O O   . GLY A 1 164 ? 2.360   -1.023  -8.394  1.00 81.66 164 A 1 
ATOM 1274 N N   . GLU A 1 165 ? 2.471   -2.517  -10.059 1.00 83.81 165 A 1 
ATOM 1275 C CA  . GLU A 1 165 ? 3.284   -3.473  -9.309  1.00 85.11 165 A 1 
ATOM 1276 C C   . GLU A 1 165 ? 4.751   -3.055  -9.352  1.00 86.89 165 A 1 
ATOM 1277 O O   . GLU A 1 165 ? 5.262   -2.682  -10.411 1.00 84.97 165 A 1 
ATOM 1278 C CB  . GLU A 1 165 ? 3.084   -4.896  -9.834  1.00 81.48 165 A 1 
ATOM 1279 C CG  . GLU A 1 165 ? 1.605   -5.300  -9.716  1.00 72.80 165 A 1 
ATOM 1280 C CD  . GLU A 1 165 ? 1.379   -6.795  -9.913  1.00 67.79 165 A 1 
ATOM 1281 O OE1 . GLU A 1 165 ? 0.424   -7.288  -9.272  1.00 60.20 165 A 1 
ATOM 1282 O OE2 . GLU A 1 165 ? 2.166   -7.453  -10.612 1.00 58.41 165 A 1 
ATOM 1283 N N   . ASN A 1 166 ? 5.400   -3.078  -8.197  1.00 88.27 166 A 1 
ATOM 1284 C CA  . ASN A 1 166 ? 6.799   -2.700  -8.059  1.00 88.30 166 A 1 
ATOM 1285 C C   . ASN A 1 166 ? 7.527   -3.730  -7.202  1.00 88.63 166 A 1 
ATOM 1286 O O   . ASN A 1 166 ? 6.929   -4.386  -6.350  1.00 86.86 166 A 1 
ATOM 1287 C CB  . ASN A 1 166 ? 6.944   -1.285  -7.461  1.00 86.54 166 A 1 
ATOM 1288 C CG  . ASN A 1 166 ? 6.296   -0.197  -8.293  1.00 85.18 166 A 1 
ATOM 1289 O OD1 . ASN A 1 166 ? 6.915   0.530   -9.045  1.00 76.40 166 A 1 
ATOM 1290 N ND2 . ASN A 1 166 ? 5.006   -0.028  -8.170  1.00 76.57 166 A 1 
ATOM 1291 N N   . PHE A 1 167 ? 8.825   -3.824  -7.424  1.00 88.96 167 A 1 
ATOM 1292 C CA  . PHE A 1 167 ? 9.758   -4.562  -6.589  1.00 89.28 167 A 1 
ATOM 1293 C C   . PHE A 1 167 ? 11.068  -3.783  -6.513  1.00 90.46 167 A 1 
ATOM 1294 O O   . PHE A 1 167 ? 11.309  -2.874  -7.315  1.00 90.36 167 A 1 
ATOM 1295 C CB  . PHE A 1 167 ? 9.937   -5.986  -7.134  1.00 89.13 167 A 1 
ATOM 1296 C CG  . PHE A 1 167 ? 10.522  -6.069  -8.533  1.00 89.60 167 A 1 
ATOM 1297 C CD1 . PHE A 1 167 ? 9.685   -5.961  -9.661  1.00 87.60 167 A 1 
ATOM 1298 C CD2 . PHE A 1 167 ? 11.899  -6.280  -8.709  1.00 87.92 167 A 1 
ATOM 1299 C CE1 . PHE A 1 167 ? 10.220  -6.069  -10.952 1.00 86.83 167 A 1 
ATOM 1300 C CE2 . PHE A 1 167 ? 12.437  -6.389  -10.002 1.00 87.06 167 A 1 
ATOM 1301 C CZ  . PHE A 1 167 ? 11.599  -6.287  -11.127 1.00 87.60 167 A 1 
ATOM 1302 N N   . MET A 1 168 ? 11.897  -4.103  -5.532  1.00 88.98 168 A 1 
ATOM 1303 C CA  . MET A 1 168 ? 13.235  -3.540  -5.403  1.00 89.43 168 A 1 
ATOM 1304 C C   . MET A 1 168 ? 14.289  -4.607  -5.654  1.00 89.72 168 A 1 
ATOM 1305 O O   . MET A 1 168 ? 14.070  -5.784  -5.381  1.00 88.64 168 A 1 
ATOM 1306 C CB  . MET A 1 168 ? 13.416  -2.839  -4.055  1.00 88.32 168 A 1 
ATOM 1307 C CG  . MET A 1 168 ? 12.490  -1.620  -3.959  1.00 82.45 168 A 1 
ATOM 1308 S SD  . MET A 1 168 ? 12.715  -0.558  -2.518  1.00 81.19 168 A 1 
ATOM 1309 C CE  . MET A 1 168 ? 14.252  0.291   -2.951  1.00 71.21 168 A 1 
ATOM 1310 N N   . LEU A 1 169 ? 15.426  -4.191  -6.188  1.00 89.71 169 A 1 
ATOM 1311 C CA  . LEU A 1 169 ? 16.598  -5.035  -6.379  1.00 89.21 169 A 1 
ATOM 1312 C C   . LEU A 1 169 ? 17.821  -4.348  -5.799  1.00 89.85 169 A 1 
ATOM 1313 O O   . LEU A 1 169 ? 17.961  -3.131  -5.916  1.00 89.10 169 A 1 
ATOM 1314 C CB  . LEU A 1 169 ? 16.833  -5.312  -7.871  1.00 87.22 169 A 1 
ATOM 1315 C CG  . LEU A 1 169 ? 15.820  -6.257  -8.519  1.00 81.08 169 A 1 
ATOM 1316 C CD1 . LEU A 1 169 ? 16.106  -6.324  -10.016 1.00 76.73 169 A 1 
ATOM 1317 C CD2 . LEU A 1 169 ? 15.914  -7.666  -7.948  1.00 75.16 169 A 1 
ATOM 1318 N N   . LYS A 1 170 ? 18.725  -5.142  -5.251  1.00 86.71 170 A 1 
ATOM 1319 C CA  . LYS A 1 170 ? 20.068  -4.686  -4.909  1.00 86.12 170 A 1 
ATOM 1320 C C   . LYS A 1 170 ? 20.968  -4.800  -6.135  1.00 86.36 170 A 1 
ATOM 1321 O O   . LYS A 1 170 ? 21.117  -5.877  -6.706  1.00 85.38 170 A 1 
ATOM 1322 C CB  . LYS A 1 170 ? 20.578  -5.481  -3.703  1.00 84.13 170 A 1 
ATOM 1323 C CG  . LYS A 1 170 ? 21.876  -4.885  -3.154  1.00 78.79 170 A 1 
ATOM 1324 C CD  . LYS A 1 170 ? 22.239  -5.620  -1.865  1.00 76.11 170 A 1 
ATOM 1325 C CE  . LYS A 1 170 ? 23.476  -5.009  -1.217  1.00 68.45 170 A 1 
ATOM 1326 N NZ  . LYS A 1 170 ? 23.743  -5.667  0.084   1.00 62.94 170 A 1 
ATOM 1327 N N   . VAL A 1 171 ? 21.559  -3.679  -6.547  1.00 86.49 171 A 1 
ATOM 1328 C CA  . VAL A 1 171 ? 22.462  -3.624  -7.698  1.00 86.50 171 A 1 
ATOM 1329 C C   . VAL A 1 171 ? 23.767  -4.334  -7.358  1.00 85.76 171 A 1 
ATOM 1330 O O   . VAL A 1 171 ? 24.365  -4.091  -6.311  1.00 85.16 171 A 1 
ATOM 1331 C CB  . VAL A 1 171 ? 22.711  -2.175  -8.140  1.00 86.84 171 A 1 
ATOM 1332 C CG1 . VAL A 1 171 ? 23.688  -2.083  -9.320  1.00 83.24 171 A 1 
ATOM 1333 C CG2 . VAL A 1 171 ? 21.390  -1.531  -8.585  1.00 83.18 171 A 1 
ATOM 1334 N N   . GLN A 1 172 ? 24.210  -5.183  -8.275  1.00 86.58 172 A 1 
ATOM 1335 C CA  . GLN A 1 172 ? 25.510  -5.834  -8.208  1.00 85.41 172 A 1 
ATOM 1336 C C   . GLN A 1 172 ? 26.359  -5.409  -9.411  1.00 86.48 172 A 1 
ATOM 1337 O O   . GLN A 1 172 ? 25.932  -5.521  -10.564 1.00 84.20 172 A 1 
ATOM 1338 C CB  . GLN A 1 172 ? 25.350  -7.359  -8.130  1.00 82.01 172 A 1 
ATOM 1339 C CG  . GLN A 1 172 ? 24.628  -7.807  -6.843  1.00 75.41 172 A 1 
ATOM 1340 C CD  . GLN A 1 172 ? 24.573  -9.325  -6.687  1.00 71.07 172 A 1 
ATOM 1341 O OE1 . GLN A 1 172 ? 25.139  -10.088 -7.446  1.00 64.65 172 A 1 
ATOM 1342 N NE2 . GLN A 1 172 ? 23.898  -9.835  -5.681  1.00 60.42 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? 27.555  -4.909  -9.141  1.00 86.20 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? 28.509  -4.443  -10.139 1.00 86.10 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? 28.321  -2.989  -10.583 1.00 87.64 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? 27.390  -2.291  -10.193 1.00 86.40 173 A 1 
ATOM 1347 N N   . ASP A 1 174 ? 29.226  -2.539  -11.465 1.00 87.91 174 A 1 
ATOM 1348 C CA  . ASP A 1 174 ? 29.416  -1.123  -11.810 1.00 88.90 174 A 1 
ATOM 1349 C C   . ASP A 1 174 ? 28.954  -0.774  -13.233 1.00 90.96 174 A 1 
ATOM 1350 O O   . ASP A 1 174 ? 29.410  0.192   -13.840 1.00 88.61 174 A 1 
ATOM 1351 C CB  . ASP A 1 174 ? 30.886  -0.746  -11.566 1.00 85.89 174 A 1 
ATOM 1352 C CG  . ASP A 1 174 ? 31.301  -0.947  -10.109 1.00 81.13 174 A 1 
ATOM 1353 O OD1 . ASP A 1 174 ? 30.499  -0.575  -9.218  1.00 75.42 174 A 1 
ATOM 1354 O OD2 . ASP A 1 174 ? 32.394  -1.509  -9.902  1.00 75.18 174 A 1 
ATOM 1355 N N   . SER A 1 175 ? 28.040  -1.562  -13.814 1.00 91.69 175 A 1 
ATOM 1356 C CA  . SER A 1 175 ? 27.661  -1.378  -15.220 1.00 91.77 175 A 1 
ATOM 1357 C C   . SER A 1 175 ? 26.838  -0.119  -15.513 1.00 92.87 175 A 1 
ATOM 1358 O O   . SER A 1 175 ? 26.626  0.198   -16.682 1.00 91.68 175 A 1 
ATOM 1359 C CB  . SER A 1 175 ? 26.955  -2.630  -15.739 1.00 88.81 175 A 1 
ATOM 1360 O OG  . SER A 1 175 ? 25.671  -2.806  -15.169 1.00 80.35 175 A 1 
ATOM 1361 N N   . MET A 1 176 ? 26.357  0.587   -14.484 1.00 91.13 176 A 1 
ATOM 1362 C CA  . MET A 1 176 ? 25.483  1.758   -14.604 1.00 91.11 176 A 1 
ATOM 1363 C C   . MET A 1 176 ? 26.027  2.986   -13.853 1.00 91.13 176 A 1 
ATOM 1364 O O   . MET A 1 176 ? 25.263  3.894   -13.524 1.00 90.07 176 A 1 
ATOM 1365 C CB  . MET A 1 176 ? 24.061  1.374   -14.150 1.00 91.56 176 A 1 
ATOM 1366 C CG  . MET A 1 176 ? 23.415  0.283   -15.018 1.00 90.13 176 A 1 
ATOM 1367 S SD  . MET A 1 176 ? 23.178  0.690   -16.771 1.00 89.01 176 A 1 
ATOM 1368 C CE  . MET A 1 176 ? 21.859  1.917   -16.664 1.00 82.95 176 A 1 
ATOM 1369 N N   . VAL A 1 177 ? 27.337  3.036   -13.586 1.00 93.43 177 A 1 
ATOM 1370 C CA  . VAL A 1 177 ? 27.971  4.103   -12.788 1.00 93.22 177 A 1 
ATOM 1371 C C   . VAL A 1 177 ? 27.808  5.492   -13.399 1.00 93.43 177 A 1 
ATOM 1372 O O   . VAL A 1 177 ? 27.527  6.444   -12.667 1.00 92.33 177 A 1 
ATOM 1373 C CB  . VAL A 1 177 ? 29.462  3.823   -12.524 1.00 91.41 177 A 1 
ATOM 1374 C CG1 . VAL A 1 177 ? 29.622  2.601   -11.609 1.00 81.98 177 A 1 
ATOM 1375 C CG2 . VAL A 1 177 ? 30.285  3.604   -13.796 1.00 81.43 177 A 1 
ATOM 1376 N N   . ASP A 1 178 ? 27.885  5.620   -14.735 1.00 94.36 178 A 1 
ATOM 1377 C CA  . ASP A 1 178 ? 27.723  6.904   -15.433 1.00 94.45 178 A 1 
ATOM 1378 C C   . ASP A 1 178 ? 26.263  7.406   -15.382 1.00 94.56 178 A 1 
ATOM 1379 O O   . ASP A 1 178 ? 26.003  8.599   -15.534 1.00 93.18 178 A 1 
ATOM 1380 C CB  . ASP A 1 178 ? 28.207  6.780   -16.892 1.00 93.88 178 A 1 
ATOM 1381 C CG  . ASP A 1 178 ? 29.691  6.413   -17.062 1.00 92.21 178 A 1 
ATOM 1382 O OD1 . ASP A 1 178 ? 30.496  6.714   -16.156 1.00 86.20 178 A 1 
ATOM 1383 O OD2 . ASP A 1 178 ? 30.021  5.822   -18.121 1.00 87.13 178 A 1 
ATOM 1384 N N   . ALA A 1 179 ? 25.299  6.514   -15.111 1.00 94.31 179 A 1 
ATOM 1385 C CA  . ALA A 1 179 ? 23.903  6.864   -14.830 1.00 93.66 179 A 1 
ATOM 1386 C C   . ALA A 1 179 ? 23.645  7.175   -13.337 1.00 93.86 179 A 1 
ATOM 1387 O O   . ALA A 1 179 ? 22.498  7.417   -12.945 1.00 91.58 179 A 1 
ATOM 1388 C CB  . ALA A 1 179 ? 22.995  5.744   -15.353 1.00 93.47 179 A 1 
ATOM 1389 N N   . GLY A 1 180 ? 24.679  7.139   -12.495 1.00 93.12 180 A 1 
ATOM 1390 C CA  . GLY A 1 180 ? 24.583  7.383   -11.053 1.00 92.11 180 A 1 
ATOM 1391 C C   . GLY A 1 180 ? 24.072  6.193   -10.232 1.00 92.18 180 A 1 
ATOM 1392 O O   . GLY A 1 180 ? 23.702  6.377   -9.071  1.00 89.84 180 A 1 
ATOM 1393 N N   . ILE A 1 181 ? 24.051  4.992   -10.814 1.00 90.80 181 A 1 
ATOM 1394 C CA  . ILE A 1 181 ? 23.657  3.742   -10.150 1.00 90.72 181 A 1 
ATOM 1395 C C   . ILE A 1 181 ? 24.923  2.934   -9.853  1.00 90.19 181 A 1 
ATOM 1396 O O   . ILE A 1 181 ? 25.610  2.488   -10.775 1.00 88.85 181 A 1 
ATOM 1397 C CB  . ILE A 1 181 ? 22.662  2.935   -11.012 1.00 90.96 181 A 1 
ATOM 1398 C CG1 . ILE A 1 181 ? 21.424  3.771   -11.410 1.00 90.11 181 A 1 
ATOM 1399 C CG2 . ILE A 1 181 ? 22.234  1.659   -10.264 1.00 89.72 181 A 1 
ATOM 1400 C CD1 . ILE A 1 181 ? 20.474  3.058   -12.386 1.00 88.18 181 A 1 
ATOM 1401 N N   . PHE A 1 182 ? 25.209  2.728   -8.583  1.00 89.03 182 A 1 
ATOM 1402 C CA  . PHE A 1 182 ? 26.431  2.086   -8.108  1.00 87.42 182 A 1 
ATOM 1403 C C   . PHE A 1 182 ? 26.154  0.708   -7.505  1.00 87.63 182 A 1 
ATOM 1404 O O   . PHE A 1 182 ? 25.020  0.366   -7.146  1.00 87.07 182 A 1 
ATOM 1405 C CB  . PHE A 1 182 ? 27.142  3.003   -7.105  1.00 86.67 182 A 1 
ATOM 1406 C CG  . PHE A 1 182 ? 27.513  4.363   -7.670  1.00 86.27 182 A 1 
ATOM 1407 C CD1 . PHE A 1 182 ? 28.771  4.566   -8.264  1.00 79.99 182 A 1 
ATOM 1408 C CD2 . PHE A 1 182 ? 26.593  5.421   -7.624  1.00 79.87 182 A 1 
ATOM 1409 C CE1 . PHE A 1 182 ? 29.102  5.822   -8.808  1.00 77.55 182 A 1 
ATOM 1410 C CE2 . PHE A 1 182 ? 26.923  6.677   -8.175  1.00 78.04 182 A 1 
ATOM 1411 C CZ  . PHE A 1 182 ? 28.177  6.878   -8.764  1.00 81.91 182 A 1 
ATOM 1412 N N   . ASN A 1 183 ? 27.201  -0.082  -7.373  1.00 89.76 183 A 1 
ATOM 1413 C CA  . ASN A 1 183 ? 27.145  -1.352  -6.667  1.00 89.04 183 A 1 
ATOM 1414 C C   . ASN A 1 183 ? 26.636  -1.160  -5.226  1.00 88.59 183 A 1 
ATOM 1415 O O   . ASN A 1 183 ? 27.116  -0.295  -4.495  1.00 87.79 183 A 1 
ATOM 1416 C CB  . ASN A 1 183 ? 28.547  -1.977  -6.698  1.00 87.43 183 A 1 
ATOM 1417 C CG  . ASN A 1 183 ? 28.565  -3.333  -6.025  1.00 86.39 183 A 1 
ATOM 1418 O OD1 . ASN A 1 183 ? 27.719  -4.183  -6.252  1.00 81.93 183 A 1 
ATOM 1419 N ND2 . ASN A 1 183 ? 29.513  -3.579  -5.160  1.00 80.27 183 A 1 
ATOM 1420 N N   . GLY A 1 184 ? 25.659  -1.978  -4.826  1.00 85.13 184 A 1 
ATOM 1421 C CA  . GLY A 1 184 ? 25.018  -1.912  -3.511  1.00 83.95 184 A 1 
ATOM 1422 C C   . GLY A 1 184 ? 23.795  -0.995  -3.423  1.00 85.24 184 A 1 
ATOM 1423 O O   . GLY A 1 184 ? 23.084  -1.075  -2.415  1.00 83.64 184 A 1 
ATOM 1424 N N   . ASP A 1 185 ? 23.503  -0.186  -4.449  1.00 87.76 185 A 1 
ATOM 1425 C CA  . ASP A 1 185 ? 22.279  0.619   -4.482  1.00 87.98 185 A 1 
ATOM 1426 C C   . ASP A 1 185 ? 21.028  -0.262  -4.512  1.00 88.26 185 A 1 
ATOM 1427 O O   . ASP A 1 185 ? 21.017  -1.345  -5.100  1.00 87.67 185 A 1 
ATOM 1428 C CB  . ASP A 1 185 ? 22.248  1.549   -5.703  1.00 88.19 185 A 1 
ATOM 1429 C CG  . ASP A 1 185 ? 23.180  2.747   -5.623  1.00 87.37 185 A 1 
ATOM 1430 O OD1 . ASP A 1 185 ? 23.687  3.093   -4.531  1.00 83.61 185 A 1 
ATOM 1431 O OD2 . ASP A 1 185 ? 23.337  3.435   -6.658  1.00 83.44 185 A 1 
ATOM 1432 N N   . LEU A 1 186 ? 19.931  0.241   -3.948  1.00 89.45 186 A 1 
ATOM 1433 C CA  . LEU A 1 186 ? 18.605  -0.335  -4.122  1.00 89.57 186 A 1 
ATOM 1434 C C   . LEU A 1 186 ? 17.885  0.405   -5.250  1.00 90.71 186 A 1 
ATOM 1435 O O   . LEU A 1 186 ? 17.735  1.624   -5.208  1.00 89.97 186 A 1 
ATOM 1436 C CB  . LEU A 1 186 ? 17.814  -0.284  -2.808  1.00 88.09 186 A 1 
ATOM 1437 C CG  . LEU A 1 186 ? 18.473  -0.983  -1.606  1.00 84.83 186 A 1 
ATOM 1438 C CD1 . LEU A 1 186 ? 17.542  -0.877  -0.398  1.00 79.74 186 A 1 
ATOM 1439 C CD2 . LEU A 1 186 ? 18.747  -2.462  -1.880  1.00 78.65 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? 17.419  -0.319  -6.267  1.00 90.14 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? 16.632  0.255   -7.361  1.00 90.16 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? 15.156  -0.104  -7.209  1.00 89.95 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? 14.811  -1.262  -6.993  1.00 89.17 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? 17.197  -0.120  -8.748  1.00 89.74 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? 17.346  -1.648  -8.945  1.00 85.99 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? 18.531  0.614   -8.962  1.00 85.49 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? 17.657  -2.046  -10.395 1.00 84.30 187 A 1 
ATOM 1448 N N   . LEU A 1 188 ? 14.283  0.894   -7.354  1.00 91.80 188 A 1 
ATOM 1449 C CA  . LEU A 1 188 ? 12.837  0.698   -7.449  1.00 91.83 188 A 1 
ATOM 1450 C C   . LEU A 1 188 ? 12.469  0.405   -8.903  1.00 92.94 188 A 1 
ATOM 1451 O O   . LEU A 1 188 ? 12.671  1.247   -9.784  1.00 92.70 188 A 1 
ATOM 1452 C CB  . LEU A 1 188 ? 12.107  1.946   -6.920  1.00 90.65 188 A 1 
ATOM 1453 C CG  . LEU A 1 188 ? 10.571  1.870   -7.019  1.00 88.82 188 A 1 
ATOM 1454 C CD1 . LEU A 1 188 ? 9.983   0.806   -6.100  1.00 84.21 188 A 1 
ATOM 1455 C CD2 . LEU A 1 188 ? 9.960   3.222   -6.643  1.00 83.44 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? 11.889  -0.759  -9.147  1.00 92.32 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? 11.525  -1.247  -10.476 1.00 92.41 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? 10.013  -1.368  -10.572 1.00 92.05 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? 9.385   -2.089  -9.801  1.00 91.19 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? 12.205  -2.592  -10.780 1.00 92.64 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? 11.993  -2.979  -12.250 1.00 90.64 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? 13.715  -2.537  -10.517 1.00 89.70 189 A 1 
ATOM 1463 N N   . ARG A 1 190 ? 9.421   -0.676  -11.536 1.00 93.18 190 A 1 
ATOM 1464 C CA  . ARG A 1 190 ? 8.021   -0.894  -11.907 1.00 93.24 190 A 1 
ATOM 1465 C C   . ARG A 1 190 ? 7.937   -2.085  -12.850 1.00 93.22 190 A 1 
ATOM 1466 O O   . ARG A 1 190 ? 8.482   -2.014  -13.951 1.00 92.67 190 A 1 
ATOM 1467 C CB  . ARG A 1 190 ? 7.442   0.376   -12.536 1.00 92.45 190 A 1 
ATOM 1468 C CG  . ARG A 1 190 ? 5.984   0.153   -12.946 1.00 90.06 190 A 1 
ATOM 1469 C CD  . ARG A 1 190 ? 5.419   1.431   -13.555 1.00 86.59 190 A 1 
ATOM 1470 N NE  . ARG A 1 190 ? 4.097   1.177   -14.132 1.00 77.54 190 A 1 
ATOM 1471 C CZ  . ARG A 1 190 ? 3.368   2.035   -14.818 1.00 72.28 190 A 1 
ATOM 1472 N NH1 . ARG A 1 190 ? 3.759   3.266   -15.009 1.00 65.68 190 A 1 
ATOM 1473 N NH2 . ARG A 1 190 ? 2.231   1.657   -15.332 1.00 63.73 190 A 1 
ATOM 1474 N N   . GLN A 1 191 ? 7.197   -3.117  -12.450 1.00 92.46 191 A 1 
ATOM 1475 C CA  . GLN A 1 191 ? 7.006   -4.319  -13.249 1.00 91.92 191 A 1 
ATOM 1476 C C   . GLN A 1 191 ? 6.217   -4.007  -14.527 1.00 92.43 191 A 1 
ATOM 1477 O O   . GLN A 1 191 ? 5.091   -3.506  -14.490 1.00 91.44 191 A 1 
ATOM 1478 C CB  . GLN A 1 191 ? 6.342   -5.397  -12.383 1.00 89.11 191 A 1 
ATOM 1479 C CG  . GLN A 1 191 ? 6.293   -6.758  -13.096 1.00 81.83 191 A 1 
ATOM 1480 C CD  . GLN A 1 191 ? 5.755   -7.865  -12.192 1.00 81.16 191 A 1 
ATOM 1481 O OE1 . GLN A 1 191 ? 5.541   -7.700  -11.005 1.00 74.57 191 A 1 
ATOM 1482 N NE2 . GLN A 1 191 ? 5.523   -9.046  -12.718 1.00 71.80 191 A 1 
ATOM 1483 N N   . GLN A 1 192 ? 6.825   -4.284  -15.665 1.00 92.76 192 A 1 
ATOM 1484 C CA  . GLN A 1 192 ? 6.229   -4.166  -16.997 1.00 93.30 192 A 1 
ATOM 1485 C C   . GLN A 1 192 ? 7.086   -4.930  -18.014 1.00 93.70 192 A 1 
ATOM 1486 O O   . GLN A 1 192 ? 8.295   -5.021  -17.854 1.00 92.21 192 A 1 
ATOM 1487 C CB  . GLN A 1 192 ? 6.074   -2.683  -17.407 1.00 91.45 192 A 1 
ATOM 1488 C CG  . GLN A 1 192 ? 7.372   -1.863  -17.370 1.00 87.57 192 A 1 
ATOM 1489 C CD  . GLN A 1 192 ? 7.155   -0.402  -17.771 1.00 88.33 192 A 1 
ATOM 1490 O OE1 . GLN A 1 192 ? 6.431   0.357   -17.139 1.00 82.00 192 A 1 
ATOM 1491 N NE2 . GLN A 1 192 ? 7.771   0.055   -18.834 1.00 79.23 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? 6.455   -5.435  -19.071 1.00 93.54 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? 7.136   -6.238  -20.106 1.00 93.38 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? 7.612   -5.412  -21.309 1.00 94.29 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? 8.265   -5.931  -22.210 1.00 92.81 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? 6.187   -7.354  -20.567 1.00 91.11 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? 5.867   -8.353  -19.441 1.00 86.02 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? 4.866   -9.418  -19.878 1.00 78.22 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? 4.264   -9.367  -20.938 1.00 69.10 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? 4.618   -10.410 -19.055 1.00 64.44 193 A 1 
ATOM 1501 N N   . THR A 1 194 ? 7.274   -4.123  -21.358 1.00 94.11 194 A 1 
ATOM 1502 C CA  . THR A 1 194 ? 7.612   -3.220  -22.464 1.00 94.38 194 A 1 
ATOM 1503 C C   . THR A 1 194 ? 8.518   -2.098  -21.977 1.00 94.85 194 A 1 
ATOM 1504 O O   . THR A 1 194 ? 8.369   -1.627  -20.846 1.00 93.41 194 A 1 
ATOM 1505 C CB  . THR A 1 194 ? 6.352   -2.643  -23.122 1.00 93.06 194 A 1 
ATOM 1506 O OG1 . THR A 1 194 ? 5.547   -1.989  -22.165 1.00 87.35 194 A 1 
ATOM 1507 C CG2 . THR A 1 194 ? 5.493   -3.733  -23.764 1.00 85.40 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? 9.426   -1.651  -22.844 1.00 95.74 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? 10.295  -0.515  -22.591 1.00 96.08 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? 10.419  0.346   -23.848 1.00 96.46 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? 10.288  -0.161  -24.967 1.00 95.20 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? 11.655  -1.030  -22.118 1.00 95.42 195 A 1 
ATOM 1513 N N   . ASP A 1 196 ? 10.697  1.635   -23.647 1.00 96.58 196 A 1 
ATOM 1514 C CA  . ASP A 1 196 ? 10.997  2.593   -24.704 1.00 96.73 196 A 1 
ATOM 1515 C C   . ASP A 1 196 ? 12.518  2.790   -24.823 1.00 97.09 196 A 1 
ATOM 1516 O O   . ASP A 1 196 ? 13.282  2.536   -23.886 1.00 96.00 196 A 1 
ATOM 1517 C CB  . ASP A 1 196 ? 10.273  3.919   -24.428 1.00 95.78 196 A 1 
ATOM 1518 C CG  . ASP A 1 196 ? 8.746   3.788   -24.385 1.00 93.35 196 A 1 
ATOM 1519 O OD1 . ASP A 1 196 ? 8.181   3.198   -25.334 1.00 85.04 196 A 1 
ATOM 1520 O OD2 . ASP A 1 196 ? 8.143   4.307   -23.412 1.00 85.52 196 A 1 
ATOM 1521 N N   . ASN A 1 197 ? 12.970  3.264   -25.980 1.00 97.26 197 A 1 
ATOM 1522 C CA  . ASN A 1 197 ? 14.386  3.557   -26.189 1.00 97.60 197 A 1 
ATOM 1523 C C   . ASN A 1 197 ? 14.885  4.632   -25.211 1.00 97.73 197 A 1 
ATOM 1524 O O   . ASN A 1 197 ? 14.293  5.703   -25.101 1.00 96.09 197 A 1 
ATOM 1525 C CB  . ASN A 1 197 ? 14.622  3.973   -27.654 1.00 96.52 197 A 1 
ATOM 1526 C CG  . ASN A 1 197 ? 14.600  2.798   -28.614 1.00 95.66 197 A 1 
ATOM 1527 O OD1 . ASN A 1 197 ? 14.411  1.658   -28.234 1.00 89.23 197 A 1 
ATOM 1528 N ND2 . ASN A 1 197 ? 14.810  3.028   -29.890 1.00 89.24 197 A 1 
ATOM 1529 N N   . GLY A 1 198 ? 15.985  4.342   -24.527 1.00 97.45 198 A 1 
ATOM 1530 C CA  . GLY A 1 198 ? 16.565  5.186   -23.482 1.00 97.35 198 A 1 
ATOM 1531 C C   . GLY A 1 198 ? 16.084  4.864   -22.062 1.00 97.56 198 A 1 
ATOM 1532 O O   . GLY A 1 198 ? 16.590  5.450   -21.105 1.00 96.25 198 A 1 
ATOM 1533 N N   . ASP A 1 199 ? 15.132  3.943   -21.896 1.00 97.08 199 A 1 
ATOM 1534 C CA  . ASP A 1 199 ? 14.702  3.514   -20.567 1.00 97.09 199 A 1 
ATOM 1535 C C   . ASP A 1 199 ? 15.767  2.645   -19.886 1.00 97.31 199 A 1 
ATOM 1536 O O   . ASP A 1 199 ? 16.307  1.718   -20.490 1.00 96.55 199 A 1 
ATOM 1537 C CB  . ASP A 1 199 ? 13.372  2.753   -20.642 1.00 96.35 199 A 1 
ATOM 1538 C CG  . ASP A 1 199 ? 12.149  3.649   -20.828 1.00 95.60 199 A 1 
ATOM 1539 O OD1 . ASP A 1 199 ? 12.233  4.874   -20.568 1.00 91.85 199 A 1 
ATOM 1540 O OD2 . ASP A 1 199 ? 11.022  3.111   -20.939 1.00 91.79 199 A 1 
ATOM 1541 N N   . ILE A 1 200 ? 16.021  2.892   -18.599 1.00 95.79 200 A 1 
ATOM 1542 C CA  . ILE A 1 200 ? 16.789  1.961   -17.768 1.00 95.79 200 A 1 
ATOM 1543 C C   . ILE A 1 200 ? 15.849  0.835   -17.335 1.00 95.65 200 A 1 
ATOM 1544 O O   . ILE A 1 200 ? 14.827  1.076   -16.688 1.00 94.60 200 A 1 
ATOM 1545 C CB  . ILE A 1 200 ? 17.465  2.661   -16.570 1.00 95.62 200 A 1 
ATOM 1546 C CG1 . ILE A 1 200 ? 18.373  3.816   -17.051 1.00 94.83 200 A 1 
ATOM 1547 C CG2 . ILE A 1 200 ? 18.285  1.623   -15.773 1.00 94.70 200 A 1 
ATOM 1548 C CD1 . ILE A 1 200 ? 19.002  4.636   -15.917 1.00 91.57 200 A 1 
ATOM 1549 N N   . VAL A 1 201 ? 16.193  -0.386  -17.708 1.00 95.41 201 A 1 
ATOM 1550 C CA  . VAL A 1 201 ? 15.376  -1.579  -17.483 1.00 94.98 201 A 1 
ATOM 1551 C C   . VAL A 1 201 ? 16.127  -2.636  -16.691 1.00 94.23 201 A 1 
ATOM 1552 O O   . VAL A 1 201 ? 17.354  -2.726  -16.750 1.00 93.73 201 A 1 
ATOM 1553 C CB  . VAL A 1 201 ? 14.832  -2.172  -18.797 1.00 94.88 201 A 1 
ATOM 1554 C CG1 . VAL A 1 201 ? 13.974  -1.151  -19.545 1.00 93.17 201 A 1 
ATOM 1555 C CG2 . VAL A 1 201 ? 15.929  -2.691  -19.739 1.00 92.28 201 A 1 
ATOM 1556 N N   . VAL A 1 202 ? 15.361  -3.445  -15.985 1.00 94.24 202 A 1 
ATOM 1557 C CA  . VAL A 1 202 ? 15.789  -4.756  -15.507 1.00 93.53 202 A 1 
ATOM 1558 C C   . VAL A 1 202 ? 15.332  -5.775  -16.538 1.00 93.29 202 A 1 
ATOM 1559 O O   . VAL A 1 202 ? 14.144  -5.843  -16.861 1.00 92.47 202 A 1 
ATOM 1560 C CB  . VAL A 1 202 ? 15.207  -5.075  -14.125 1.00 92.78 202 A 1 
ATOM 1561 C CG1 . VAL A 1 202 ? 15.750  -6.412  -13.614 1.00 90.75 202 A 1 
ATOM 1562 C CG2 . VAL A 1 202 ? 15.579  -3.991  -13.109 1.00 90.51 202 A 1 
ATOM 1563 N N   . ALA A 1 203 ? 16.268  -6.533  -17.075 1.00 93.04 203 A 1 
ATOM 1564 C CA  . ALA A 1 203 ? 16.027  -7.471  -18.157 1.00 92.31 203 A 1 
ATOM 1565 C C   . ALA A 1 203 ? 16.729  -8.804  -17.903 1.00 91.44 203 A 1 
ATOM 1566 O O   . ALA A 1 203 ? 17.785  -8.848  -17.271 1.00 90.14 203 A 1 
ATOM 1567 C CB  . ALA A 1 203 ? 16.483  -6.818  -19.463 1.00 92.28 203 A 1 
ATOM 1568 N N   . MET A 1 204 ? 16.147  -9.870  -18.424 1.00 90.41 204 A 1 
ATOM 1569 C CA  . MET A 1 204 ? 16.718  -11.210 -18.415 1.00 89.27 204 A 1 
ATOM 1570 C C   . MET A 1 204 ? 17.076  -11.602 -19.847 1.00 89.64 204 A 1 
ATOM 1571 O O   . MET A 1 204 ? 16.293  -11.375 -20.771 1.00 87.91 204 A 1 
ATOM 1572 C CB  . MET A 1 204 ? 15.720  -12.173 -17.769 1.00 86.56 204 A 1 
ATOM 1573 C CG  . MET A 1 204 ? 16.311  -13.558 -17.519 1.00 78.41 204 A 1 
ATOM 1574 S SD  . MET A 1 204 ? 15.188  -14.639 -16.591 1.00 76.16 204 A 1 
ATOM 1575 C CE  . MET A 1 204 ? 15.321  -13.918 -14.940 1.00 64.90 204 A 1 
ATOM 1576 N N   . ILE A 1 205 ? 18.272  -12.142 -20.030 1.00 89.01 205 A 1 
ATOM 1577 C CA  . ILE A 1 205 ? 18.807  -12.526 -21.338 1.00 87.97 205 A 1 
ATOM 1578 C C   . ILE A 1 205 ? 18.855  -14.049 -21.391 1.00 85.90 205 A 1 
ATOM 1579 O O   . ILE A 1 205 ? 19.497  -14.669 -20.541 1.00 80.48 205 A 1 
ATOM 1580 C CB  . ILE A 1 205 ? 20.201  -11.910 -21.572 1.00 86.58 205 A 1 
ATOM 1581 C CG1 . ILE A 1 205 ? 20.188  -10.369 -21.424 1.00 81.45 205 A 1 
ATOM 1582 C CG2 . ILE A 1 205 ? 20.716  -12.302 -22.970 1.00 80.21 205 A 1 
ATOM 1583 C CD1 . ILE A 1 205 ? 21.594  -9.758  -21.397 1.00 76.54 205 A 1 
ATOM 1584 N N   . ASP A 1 206 ? 18.215  -14.646 -22.397 1.00 83.89 206 A 1 
ATOM 1585 C CA  . ASP A 1 206 ? 18.272  -16.090 -22.588 1.00 80.42 206 A 1 
ATOM 1586 C C   . ASP A 1 206 ? 19.697  -16.531 -22.956 1.00 78.44 206 A 1 
ATOM 1587 O O   . ASP A 1 206 ? 20.342  -15.961 -23.840 1.00 69.76 206 A 1 
ATOM 1588 C CB  . ASP A 1 206 ? 17.251  -16.537 -23.647 1.00 75.71 206 A 1 
ATOM 1589 C CG  . ASP A 1 206 ? 15.791  -16.460 -23.175 1.00 67.05 206 A 1 
ATOM 1590 O OD1 . ASP A 1 206 ? 15.565  -16.488 -21.941 1.00 59.92 206 A 1 
ATOM 1591 O OD2 . ASP A 1 206 ? 14.910  -16.413 -24.054 1.00 60.58 206 A 1 
ATOM 1592 N N   . GLY A 1 207 ? 20.205  -17.563 -22.279 1.00 75.07 207 A 1 
ATOM 1593 C CA  . GLY A 1 207 ? 21.532  -18.140 -22.524 1.00 71.78 207 A 1 
ATOM 1594 C C   . GLY A 1 207 ? 22.697  -17.468 -21.790 1.00 71.00 207 A 1 
ATOM 1595 O O   . GLY A 1 207 ? 23.799  -18.022 -21.799 1.00 65.40 207 A 1 
ATOM 1596 N N   . PHE A 1 208 ? 22.482  -16.333 -21.121 1.00 65.23 208 A 1 
ATOM 1597 C CA  . PHE A 1 208 ? 23.329  -15.863 -20.021 1.00 63.27 208 A 1 
ATOM 1598 C C   . PHE A 1 208 ? 22.759  -16.418 -18.710 1.00 63.18 208 A 1 
ATOM 1599 O O   . PHE A 1 208 ? 21.574  -16.743 -18.644 1.00 57.80 208 A 1 
ATOM 1600 C CB  . PHE A 1 208 ? 23.451  -14.333 -20.063 1.00 58.74 208 A 1 
ATOM 1601 C CG  . PHE A 1 208 ? 24.407  -13.847 -21.139 1.00 55.18 208 A 1 
ATOM 1602 C CD1 . PHE A 1 208 ? 25.736  -13.532 -20.805 1.00 52.41 208 A 1 
ATOM 1603 C CD2 . PHE A 1 208 ? 23.992  -13.756 -22.476 1.00 51.01 208 A 1 
ATOM 1604 C CE1 . PHE A 1 208 ? 26.641  -13.124 -21.803 1.00 47.03 208 A 1 
ATOM 1605 C CE2 . PHE A 1 208 ? 24.897  -13.358 -23.480 1.00 47.62 208 A 1 
ATOM 1606 C CZ  . PHE A 1 208 ? 26.220  -13.040 -23.142 1.00 46.69 208 A 1 
ATOM 1607 N N   . GLU A 1 209 ? 23.616  -16.605 -17.693 1.00 61.06 209 A 1 
ATOM 1608 C CA  . GLU A 1 209 ? 23.196  -17.094 -16.367 1.00 59.97 209 A 1 
ATOM 1609 C C   . GLU A 1 209 ? 21.857  -16.458 -15.953 1.00 61.53 209 A 1 
ATOM 1610 O O   . GLU A 1 209 ? 21.586  -15.319 -16.329 1.00 55.47 209 A 1 
ATOM 1611 C CB  . GLU A 1 209 ? 24.297  -16.793 -15.333 1.00 53.45 209 A 1 
ATOM 1612 C CG  . GLU A 1 209 ? 25.593  -17.575 -15.624 1.00 45.92 209 A 1 
ATOM 1613 C CD  . GLU A 1 209 ? 26.719  -17.332 -14.602 1.00 42.13 209 A 1 
ATOM 1614 O OE1 . GLU A 1 209 ? 27.602  -18.215 -14.523 1.00 37.87 209 A 1 
ATOM 1615 O OE2 . GLU A 1 209 ? 26.726  -16.272 -13.954 1.00 37.14 209 A 1 
ATOM 1616 N N   . ASN A 1 210 ? 21.015  -17.200 -15.216 1.00 67.25 210 A 1 
ATOM 1617 C CA  . ASN A 1 210 ? 19.641  -16.840 -14.803 1.00 66.41 210 A 1 
ATOM 1618 C C   . ASN A 1 210 ? 19.518  -15.537 -13.959 1.00 68.20 210 A 1 
ATOM 1619 O O   . ASN A 1 210 ? 18.679  -15.451 -13.058 1.00 62.83 210 A 1 
ATOM 1620 C CB  . ASN A 1 210 ? 19.059  -18.036 -14.019 1.00 59.27 210 A 1 
ATOM 1621 C CG  . ASN A 1 210 ? 18.758  -19.271 -14.845 1.00 51.28 210 A 1 
ATOM 1622 O OD1 . ASN A 1 210 ? 18.358  -19.221 -15.992 1.00 46.58 210 A 1 
ATOM 1623 N ND2 . ASN A 1 210 ? 18.895  -20.443 -14.266 1.00 44.51 210 A 1 
ATOM 1624 N N   . GLU A 1 211 ? 20.360  -14.555 -14.207 1.00 72.16 211 A 1 
ATOM 1625 C CA  . GLU A 1 211 ? 20.497  -13.313 -13.479 1.00 75.63 211 A 1 
ATOM 1626 C C   . GLU A 1 211 ? 19.902  -12.151 -14.273 1.00 80.38 211 A 1 
ATOM 1627 O O   . GLU A 1 211 ? 20.168  -11.937 -15.461 1.00 78.40 211 A 1 
ATOM 1628 C CB  . GLU A 1 211 ? 21.962  -13.057 -13.095 1.00 68.70 211 A 1 
ATOM 1629 C CG  . GLU A 1 211 ? 22.480  -14.103 -12.086 1.00 57.68 211 A 1 
ATOM 1630 C CD  . GLU A 1 211 ? 23.829  -13.739 -11.445 1.00 53.00 211 A 1 
ATOM 1631 O OE1 . GLU A 1 211 ? 24.172  -14.393 -10.429 1.00 47.53 211 A 1 
ATOM 1632 O OE2 . GLU A 1 211 ? 24.475  -12.767 -11.910 1.00 45.65 211 A 1 
ATOM 1633 N N   . ALA A 1 212 ? 19.083  -11.372 -13.592 1.00 84.60 212 A 1 
ATOM 1634 C CA  . ALA A 1 212 ? 18.567  -10.126 -14.127 1.00 85.72 212 A 1 
ATOM 1635 C C   . ALA A 1 212 ? 19.686  -9.077  -14.221 1.00 86.91 212 A 1 
ATOM 1636 O O   . ALA A 1 212 ? 20.444  -8.866  -13.279 1.00 85.58 212 A 1 
ATOM 1637 C CB  . ALA A 1 212 ? 17.407  -9.667  -13.250 1.00 84.02 212 A 1 
ATOM 1638 N N   . THR A 1 213 ? 19.759  -8.365  -15.354 1.00 90.01 213 A 1 
ATOM 1639 C CA  . THR A 1 213 ? 20.733  -7.292  -15.579 1.00 90.46 213 A 1 
ATOM 1640 C C   . THR A 1 213 ? 20.052  -5.930  -15.673 1.00 91.56 213 A 1 
ATOM 1641 O O   . THR A 1 213 ? 18.942  -5.813  -16.194 1.00 91.18 213 A 1 
ATOM 1642 C CB  . THR A 1 213 ? 21.603  -7.604  -16.806 1.00 89.02 213 A 1 
ATOM 1643 O OG1 . THR A 1 213 ? 22.714  -6.738  -16.822 1.00 77.41 213 A 1 
ATOM 1644 C CG2 . THR A 1 213 ? 20.890  -7.472  -18.147 1.00 80.20 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? 20.728  -4.881  -15.191 1.00 91.12 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? 20.269  -3.488  -15.294 1.00 91.59 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? 21.032  -2.801  -16.418 1.00 92.06 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? 22.262  -2.707  -16.363 1.00 91.60 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? 20.435  -2.726  -13.967 1.00 91.40 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? 19.737  -1.358  -14.047 1.00 88.74 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? 19.831  -3.505  -12.795 1.00 88.64 214 A 1 
ATOM 1652 N N   . LYS A 1 215 ? 20.329  -2.342  -17.454 1.00 93.22 215 A 1 
ATOM 1653 C CA  . LYS A 1 215 ? 20.914  -1.689  -18.639 1.00 93.29 215 A 1 
ATOM 1654 C C   . LYS A 1 215 ? 19.955  -0.656  -19.228 1.00 94.38 215 A 1 
ATOM 1655 O O   . LYS A 1 215 ? 18.749  -0.716  -18.988 1.00 94.42 215 A 1 
ATOM 1656 C CB  . LYS A 1 215 ? 21.260  -2.746  -19.717 1.00 91.73 215 A 1 
ATOM 1657 C CG  . LYS A 1 215 ? 22.334  -3.766  -19.321 1.00 88.85 215 A 1 
ATOM 1658 C CD  . LYS A 1 215 ? 23.737  -3.147  -19.164 1.00 86.46 215 A 1 
ATOM 1659 C CE  . LYS A 1 215 ? 24.730  -4.170  -18.594 1.00 84.77 215 A 1 
ATOM 1660 N NZ  . LYS A 1 215 ? 24.456  -4.489  -17.177 1.00 80.39 215 A 1 
ATOM 1661 N N   . THR A 1 216 ? 20.478  0.249   -20.057 1.00 95.35 216 A 1 
ATOM 1662 C CA  . THR A 1 216 ? 19.652  1.121   -20.899 1.00 95.88 216 A 1 
ATOM 1663 C C   . THR A 1 216 ? 19.205  0.352   -22.137 1.00 95.88 216 A 1 
ATOM 1664 O O   . THR A 1 216 ? 20.024  -0.231  -22.850 1.00 95.62 216 A 1 
ATOM 1665 C CB  . THR A 1 216 ? 20.380  2.412   -21.286 1.00 95.97 216 A 1 
ATOM 1666 O OG1 . THR A 1 216 ? 20.915  3.028   -20.137 1.00 93.59 216 A 1 
ATOM 1667 C CG2 . THR A 1 216 ? 19.429  3.428   -21.903 1.00 92.70 216 A 1 
ATOM 1668 N N   . PHE A 1 217 ? 17.897  0.346   -22.390 1.00 97.24 217 A 1 
ATOM 1669 C CA  . PHE A 1 217 ? 17.256  -0.401  -23.459 1.00 97.34 217 A 1 
ATOM 1670 C C   . PHE A 1 217 ? 17.190  0.415   -24.752 1.00 97.63 217 A 1 
ATOM 1671 O O   . PHE A 1 217 ? 16.763  1.569   -24.745 1.00 97.18 217 A 1 
ATOM 1672 C CB  . PHE A 1 217 ? 15.857  -0.809  -22.980 1.00 96.98 217 A 1 
ATOM 1673 C CG  . PHE A 1 217 ? 15.045  -1.573  -23.999 1.00 97.16 217 A 1 
ATOM 1674 C CD1 . PHE A 1 217 ? 14.189  -0.888  -24.883 1.00 95.09 217 A 1 
ATOM 1675 C CD2 . PHE A 1 217 ? 15.131  -2.974  -24.061 1.00 95.61 217 A 1 
ATOM 1676 C CE1 . PHE A 1 217 ? 13.419  -1.602  -25.816 1.00 95.16 217 A 1 
ATOM 1677 C CE2 . PHE A 1 217 ? 14.362  -3.688  -24.990 1.00 95.18 217 A 1 
ATOM 1678 C CZ  . PHE A 1 217 ? 13.501  -3.002  -25.868 1.00 96.00 217 A 1 
ATOM 1679 N N   . TYR A 1 218 ? 17.544  -0.212  -25.864 1.00 97.19 218 A 1 
ATOM 1680 C CA  . TYR A 1 218 ? 17.336  0.321   -27.206 1.00 97.05 218 A 1 
ATOM 1681 C C   . TYR A 1 218 ? 16.834  -0.784  -28.130 1.00 96.95 218 A 1 
ATOM 1682 O O   . TYR A 1 218 ? 17.490  -1.807  -28.305 1.00 95.99 218 A 1 
ATOM 1683 C CB  . TYR A 1 218 ? 18.628  0.929   -27.759 1.00 96.82 218 A 1 
ATOM 1684 C CG  . TYR A 1 218 ? 19.128  2.130   -26.985 1.00 96.95 218 A 1 
ATOM 1685 C CD1 . TYR A 1 218 ? 18.652  3.419   -27.291 1.00 93.97 218 A 1 
ATOM 1686 C CD2 . TYR A 1 218 ? 20.058  1.954   -25.945 1.00 94.70 218 A 1 
ATOM 1687 C CE1 . TYR A 1 218 ? 19.108  4.534   -26.564 1.00 93.86 218 A 1 
ATOM 1688 C CE2 . TYR A 1 218 ? 20.514  3.065   -25.211 1.00 94.26 218 A 1 
ATOM 1689 C CZ  . TYR A 1 218 ? 20.040  4.355   -25.521 1.00 95.35 218 A 1 
ATOM 1690 O OH  . TYR A 1 218 ? 20.479  5.424   -24.808 1.00 93.61 218 A 1 
ATOM 1691 N N   . LYS A 1 219 ? 15.675  -0.549  -28.742 1.00 96.91 219 A 1 
ATOM 1692 C CA  . LYS A 1 219 ? 15.167  -1.389  -29.824 1.00 96.81 219 A 1 
ATOM 1693 C C   . LYS A 1 219 ? 15.646  -0.802  -31.146 1.00 96.99 219 A 1 
ATOM 1694 O O   . LYS A 1 219 ? 15.271  0.316   -31.497 1.00 95.60 219 A 1 
ATOM 1695 C CB  . LYS A 1 219 ? 13.640  -1.485  -29.712 1.00 95.52 219 A 1 
ATOM 1696 C CG  . LYS A 1 219 ? 13.081  -2.489  -30.722 1.00 91.64 219 A 1 
ATOM 1697 C CD  . LYS A 1 219 ? 11.580  -2.682  -30.506 1.00 87.68 219 A 1 
ATOM 1698 C CE  . LYS A 1 219 ? 11.075  -3.736  -31.487 1.00 79.23 219 A 1 
ATOM 1699 N NZ  . LYS A 1 219 ? 9.655   -4.067  -31.240 1.00 71.31 219 A 1 
ATOM 1700 N N   . GLU A 1 220 ? 16.475  -1.540  -31.847 1.00 96.32 220 A 1 
ATOM 1701 C CA  . GLU A 1 220 ? 17.060  -1.195  -33.145 1.00 95.92 220 A 1 
ATOM 1702 C C   . GLU A 1 220 ? 16.494  -2.122  -34.227 1.00 95.81 220 A 1 
ATOM 1703 O O   . GLU A 1 220 ? 15.676  -3.008  -33.948 1.00 93.10 220 A 1 
ATOM 1704 C CB  . GLU A 1 220 ? 18.600  -1.215  -33.030 1.00 94.32 220 A 1 
ATOM 1705 C CG  . GLU A 1 220 ? 19.114  -0.142  -32.046 1.00 92.27 220 A 1 
ATOM 1706 C CD  . GLU A 1 220 ? 20.636  -0.102  -31.837 1.00 92.86 220 A 1 
ATOM 1707 O OE1 . GLU A 1 220 ? 21.104  0.873   -31.188 1.00 85.63 220 A 1 
ATOM 1708 O OE2 . GLU A 1 220 ? 21.348  -1.046  -32.223 1.00 87.17 220 A 1 
ATOM 1709 N N   . ASP A 1 221 ? 16.861  -1.893  -35.477 1.00 95.04 221 A 1 
ATOM 1710 C CA  . ASP A 1 221 ? 16.349  -2.709  -36.572 1.00 94.67 221 A 1 
ATOM 1711 C C   . ASP A 1 221 ? 16.910  -4.140  -36.494 1.00 94.60 221 A 1 
ATOM 1712 O O   . ASP A 1 221 ? 18.122  -4.353  -36.518 1.00 89.34 221 A 1 
ATOM 1713 C CB  . ASP A 1 221 ? 16.631  -2.033  -37.920 1.00 92.48 221 A 1 
ATOM 1714 C CG  . ASP A 1 221 ? 15.840  -2.673  -39.069 1.00 84.55 221 A 1 
ATOM 1715 O OD1 . ASP A 1 221 ? 14.809  -3.321  -38.774 1.00 76.38 221 A 1 
ATOM 1716 O OD2 . ASP A 1 221 ? 16.249  -2.468  -40.233 1.00 78.56 221 A 1 
ATOM 1717 N N   . GLY A 1 222 ? 16.015  -5.119  -36.331 1.00 94.48 222 A 1 
ATOM 1718 C CA  . GLY A 1 222 ? 16.359  -6.543  -36.251 1.00 94.53 222 A 1 
ATOM 1719 C C   . GLY A 1 222 ? 16.991  -7.033  -34.938 1.00 95.25 222 A 1 
ATOM 1720 O O   . GLY A 1 222 ? 17.180  -8.242  -34.806 1.00 92.02 222 A 1 
ATOM 1721 N N   . HIS A 1 223 ? 17.298  -6.168  -33.969 1.00 96.04 223 A 1 
ATOM 1722 C CA  . HIS A 1 223 ? 17.891  -6.572  -32.690 1.00 96.24 223 A 1 
ATOM 1723 C C   . HIS A 1 223 ? 17.590  -5.593  -31.544 1.00 96.59 223 A 1 
ATOM 1724 O O   . HIS A 1 223 ? 17.084  -4.490  -31.739 1.00 95.46 223 A 1 
ATOM 1725 C CB  . HIS A 1 223 ? 19.408  -6.775  -32.864 1.00 95.04 223 A 1 
ATOM 1726 C CG  . HIS A 1 223 ? 20.176  -5.515  -33.174 1.00 94.76 223 A 1 
ATOM 1727 N ND1 . HIS A 1 223 ? 20.327  -4.946  -34.422 1.00 83.78 223 A 1 
ATOM 1728 C CD2 . HIS A 1 223 ? 20.868  -4.745  -32.281 1.00 85.48 223 A 1 
ATOM 1729 C CE1 . HIS A 1 223 ? 21.086  -3.849  -34.284 1.00 87.06 223 A 1 
ATOM 1730 N NE2 . HIS A 1 223 ? 21.445  -3.692  -33.001 1.00 88.59 223 A 1 
ATOM 1731 N N   . ILE A 1 224 ? 17.924  -6.006  -30.325 1.00 96.07 224 A 1 
ATOM 1732 C CA  . ILE A 1 224 ? 17.846  -5.196  -29.113 1.00 96.17 224 A 1 
ATOM 1733 C C   . ILE A 1 224 ? 19.262  -4.975  -28.588 1.00 96.20 224 A 1 
ATOM 1734 O O   . ILE A 1 224 ? 20.045  -5.915  -28.447 1.00 95.26 224 A 1 
ATOM 1735 C CB  . ILE A 1 224 ? 16.916  -5.854  -28.070 1.00 95.86 224 A 1 
ATOM 1736 C CG1 . ILE A 1 224 ? 15.470  -5.939  -28.618 1.00 93.85 224 A 1 
ATOM 1737 C CG2 . ILE A 1 224 ? 16.947  -5.063  -26.748 1.00 93.65 224 A 1 
ATOM 1738 C CD1 . ILE A 1 224 ? 14.552  -6.859  -27.815 1.00 85.10 224 A 1 
ATOM 1739 N N   . ARG A 1 225 ? 19.590  -3.728  -28.265 1.00 96.45 225 A 1 
ATOM 1740 C CA  . ARG A 1 225 ? 20.841  -3.354  -27.622 1.00 96.72 225 A 1 
ATOM 1741 C C   . ARG A 1 225 ? 20.591  -2.973  -26.167 1.00 96.81 225 A 1 
ATOM 1742 O O   . ARG A 1 225 ? 19.836  -2.047  -25.872 1.00 96.66 225 A 1 
ATOM 1743 C CB  . ARG A 1 225 ? 21.521  -2.246  -28.445 1.00 96.53 225 A 1 
ATOM 1744 C CG  . ARG A 1 225 ? 22.847  -1.779  -27.828 1.00 95.67 225 A 1 
ATOM 1745 C CD  . ARG A 1 225 ? 23.631  -0.882  -28.800 1.00 95.37 225 A 1 
ATOM 1746 N NE  . ARG A 1 225 ? 22.863  0.308   -29.185 1.00 92.05 225 A 1 
ATOM 1747 C CZ  . ARG A 1 225 ? 22.745  1.442   -28.533 1.00 93.16 225 A 1 
ATOM 1748 N NH1 . ARG A 1 225 ? 23.392  1.696   -27.428 1.00 82.96 225 A 1 
ATOM 1749 N NH2 . ARG A 1 225 ? 21.945  2.349   -29.009 1.00 86.91 225 A 1 
ATOM 1750 N N   . LEU A 1 226 ? 21.258  -3.657  -25.256 1.00 95.84 226 A 1 
ATOM 1751 C CA  . LEU A 1 226 ? 21.327  -3.336  -23.837 1.00 95.64 226 A 1 
ATOM 1752 C C   . LEU A 1 226 ? 22.644  -2.608  -23.563 1.00 95.96 226 A 1 
ATOM 1753 O O   . LEU A 1 226 ? 23.723  -3.203  -23.566 1.00 95.38 226 A 1 
ATOM 1754 C CB  . LEU A 1 226 ? 21.184  -4.619  -23.014 1.00 95.17 226 A 1 
ATOM 1755 C CG  . LEU A 1 226 ? 19.839  -5.356  -23.169 1.00 94.07 226 A 1 
ATOM 1756 C CD1 . LEU A 1 226 ? 19.859  -6.582  -22.262 1.00 91.64 226 A 1 
ATOM 1757 C CD2 . LEU A 1 226 ? 18.642  -4.488  -22.775 1.00 91.28 226 A 1 
ATOM 1758 N N   . GLN A 1 227 ? 22.555  -1.296  -23.364 1.00 95.81 227 A 1 
ATOM 1759 C CA  . GLN A 1 227 ? 23.707  -0.418  -23.208 1.00 96.08 227 A 1 
ATOM 1760 C C   . GLN A 1 227 ? 24.066  -0.267  -21.718 1.00 96.43 227 A 1 
ATOM 1761 O O   . GLN A 1 227 ? 23.257  0.291   -20.967 1.00 96.04 227 A 1 
ATOM 1762 C CB  . GLN A 1 227 ? 23.374  0.931   -23.872 1.00 95.28 227 A 1 
ATOM 1763 C CG  . GLN A 1 227 ? 24.508  1.960   -23.806 1.00 92.18 227 A 1 
ATOM 1764 C CD  . GLN A 1 227 ? 25.751  1.520   -24.558 1.00 93.82 227 A 1 
ATOM 1765 O OE1 . GLN A 1 227 ? 25.708  1.236   -25.744 1.00 88.16 227 A 1 
ATOM 1766 N NE2 . GLN A 1 227 ? 26.889  1.434   -23.907 1.00 86.01 227 A 1 
ATOM 1767 N N   . PRO A 1 228 ? 25.249  -0.712  -21.268 1.00 94.99 228 A 1 
ATOM 1768 C CA  . PRO A 1 228 ? 25.772  -0.304  -19.973 1.00 94.60 228 A 1 
ATOM 1769 C C   . PRO A 1 228 ? 26.073  1.203   -19.985 1.00 95.11 228 A 1 
ATOM 1770 O O   . PRO A 1 228 ? 26.493  1.754   -21.005 1.00 94.65 228 A 1 
ATOM 1771 C CB  . PRO A 1 228 ? 27.033  -1.148  -19.755 1.00 92.94 228 A 1 
ATOM 1772 C CG  . PRO A 1 228 ? 27.518  -1.441  -21.171 1.00 89.98 228 A 1 
ATOM 1773 C CD  . PRO A 1 228 ? 26.232  -1.504  -21.991 1.00 93.07 228 A 1 
ATOM 1774 N N   . GLN A 1 229 ? 25.868  1.872   -18.854 1.00 94.26 229 A 1 
ATOM 1775 C CA  . GLN A 1 229 ? 26.299  3.252   -18.623 1.00 94.09 229 A 1 
ATOM 1776 C C   . GLN A 1 229 ? 27.627  3.204   -17.864 1.00 94.24 229 A 1 
ATOM 1777 O O   . GLN A 1 229 ? 27.722  3.531   -16.688 1.00 93.20 229 A 1 
ATOM 1778 C CB  . GLN A 1 229 ? 25.204  4.051   -17.902 1.00 93.75 229 A 1 
ATOM 1779 C CG  . GLN A 1 229 ? 23.899  4.131   -18.697 1.00 90.98 229 A 1 
ATOM 1780 C CD  . GLN A 1 229 ? 24.042  4.889   -20.012 1.00 91.06 229 A 1 
ATOM 1781 O OE1 . GLN A 1 229 ? 24.672  5.918   -20.122 1.00 84.38 229 A 1 
ATOM 1782 N NE2 . GLN A 1 229 ? 23.434  4.423   -21.081 1.00 81.25 229 A 1 
ATOM 1783 N N   . ASN A 1 230 ? 28.624  2.659   -18.536 1.00 93.11 230 A 1 
ATOM 1784 C CA  . ASN A 1 230 ? 29.996  2.540   -18.068 1.00 93.18 230 A 1 
ATOM 1785 C C   . ASN A 1 230 ? 30.903  2.470   -19.303 1.00 93.47 230 A 1 
ATOM 1786 O O   . ASN A 1 230 ? 30.779  1.557   -20.119 1.00 92.64 230 A 1 
ATOM 1787 C CB  . ASN A 1 230 ? 30.122  1.290   -17.183 1.00 92.13 230 A 1 
ATOM 1788 C CG  . ASN A 1 230 ? 31.513  1.099   -16.599 1.00 92.10 230 A 1 
ATOM 1789 O OD1 . ASN A 1 230 ? 32.524  1.464   -17.173 1.00 88.18 230 A 1 
ATOM 1790 N ND2 . ASN A 1 230 ? 31.613  0.491   -15.443 1.00 88.38 230 A 1 
ATOM 1791 N N   . SER A 1 231 ? 31.808  3.424   -19.423 1.00 95.78 231 A 1 
ATOM 1792 C CA  . SER A 1 231 ? 32.700  3.564   -20.582 1.00 95.11 231 A 1 
ATOM 1793 C C   . SER A 1 231 ? 33.654  2.382   -20.786 1.00 95.08 231 A 1 
ATOM 1794 O O   . SER A 1 231 ? 34.167  2.197   -21.888 1.00 92.90 231 A 1 
ATOM 1795 C CB  . SER A 1 231 ? 33.499  4.859   -20.432 1.00 93.66 231 A 1 
ATOM 1796 O OG  . SER A 1 231 ? 34.243  4.857   -19.226 1.00 87.97 231 A 1 
ATOM 1797 N N   . THR A 1 232 ? 33.878  1.560   -19.758 1.00 95.88 232 A 1 
ATOM 1798 C CA  . THR A 1 232 ? 34.750  0.374   -19.827 1.00 95.28 232 A 1 
ATOM 1799 C C   . THR A 1 232 ? 34.025  -0.887  -20.303 1.00 95.18 232 A 1 
ATOM 1800 O O   . THR A 1 232 ? 34.669  -1.903  -20.562 1.00 93.08 232 A 1 
ATOM 1801 C CB  . THR A 1 232 ? 35.439  0.101   -18.484 1.00 94.54 232 A 1 
ATOM 1802 O OG1 . THR A 1 232 ? 34.530  -0.339  -17.505 1.00 89.79 232 A 1 
ATOM 1803 C CG2 . THR A 1 232 ? 36.161  1.331   -17.927 1.00 85.98 232 A 1 
ATOM 1804 N N   . MET A 1 233 ? 32.690  -0.842  -20.423 1.00 94.94 233 A 1 
ATOM 1805 C CA  . MET A 1 233 ? 31.870  -2.005  -20.748 1.00 94.66 233 A 1 
ATOM 1806 C C   . MET A 1 233 ? 31.244  -1.888  -22.139 1.00 95.24 233 A 1 
ATOM 1807 O O   . MET A 1 233 ? 30.692  -0.857  -22.520 1.00 93.90 233 A 1 
ATOM 1808 C CB  . MET A 1 233 ? 30.796  -2.217  -19.676 1.00 93.07 233 A 1 
ATOM 1809 C CG  . MET A 1 233 ? 31.394  -2.575  -18.312 1.00 89.88 233 A 1 
ATOM 1810 S SD  . MET A 1 233 ? 30.138  -3.037  -17.092 1.00 86.95 233 A 1 
ATOM 1811 C CE  . MET A 1 233 ? 31.214  -3.371  -15.669 1.00 75.31 233 A 1 
ATOM 1812 N N   . SER A 1 234 ? 31.282  -2.991  -22.892 1.00 95.64 234 A 1 
ATOM 1813 C CA  . SER A 1 234 ? 30.670  -3.070  -24.221 1.00 95.46 234 A 1 
ATOM 1814 C C   . SER A 1 234 ? 29.151  -3.279  -24.145 1.00 95.47 234 A 1 
ATOM 1815 O O   . SER A 1 234 ? 28.666  -3.919  -23.203 1.00 94.50 234 A 1 
ATOM 1816 C CB  . SER A 1 234 ? 31.310  -4.191  -25.037 1.00 94.06 234 A 1 
ATOM 1817 O OG  . SER A 1 234 ? 32.696  -3.942  -25.180 1.00 86.75 234 A 1 
ATOM 1818 N N   . PRO A 1 235 ? 28.385  -2.793  -25.141 1.00 96.46 235 A 1 
ATOM 1819 C CA  . PRO A 1 235 ? 26.964  -3.098  -25.278 1.00 96.11 235 A 1 
ATOM 1820 C C   . PRO A 1 235 ? 26.706  -4.597  -25.450 1.00 95.68 235 A 1 
ATOM 1821 O O   . PRO A 1 235 ? 27.485  -5.301  -26.096 1.00 94.10 235 A 1 
ATOM 1822 C CB  . PRO A 1 235 ? 26.472  -2.332  -26.509 1.00 95.19 235 A 1 
ATOM 1823 C CG  . PRO A 1 235 ? 27.528  -1.246  -26.707 1.00 92.67 235 A 1 
ATOM 1824 C CD  . PRO A 1 235 ? 28.807  -1.887  -26.193 1.00 95.45 235 A 1 
ATOM 1825 N N   . ILE A 1 236 ? 25.566  -5.056  -24.943 1.00 95.43 236 A 1 
ATOM 1826 C CA  . ILE A 1 236 ? 25.070  -6.414  -25.177 1.00 94.72 236 A 1 
ATOM 1827 C C   . ILE A 1 236 ? 24.023  -6.335  -26.288 1.00 95.28 236 A 1 
ATOM 1828 O O   . ILE A 1 236 ? 23.037  -5.614  -26.155 1.00 94.72 236 A 1 
ATOM 1829 C CB  . ILE A 1 236 ? 24.507  -7.043  -23.881 1.00 93.22 236 A 1 
ATOM 1830 C CG1 . ILE A 1 236 ? 25.533  -6.986  -22.722 1.00 91.35 236 A 1 
ATOM 1831 C CG2 . ILE A 1 236 ? 24.083  -8.492  -24.168 1.00 91.10 236 A 1 
ATOM 1832 C CD1 . ILE A 1 236 ? 24.976  -7.455  -21.372 1.00 86.29 236 A 1 
ATOM 1833 N N   . ILE A 1 237 ? 24.239  -7.063  -27.383 1.00 95.00 237 A 1 
ATOM 1834 C CA  . ILE A 1 237 ? 23.328  -7.115  -28.530 1.00 95.11 237 A 1 
ATOM 1835 C C   . ILE A 1 237 ? 22.677  -8.495  -28.560 1.00 94.70 237 A 1 
ATOM 1836 O O   . ILE A 1 237 ? 23.370  -9.509  -28.595 1.00 93.31 237 A 1 
ATOM 1837 C CB  . ILE A 1 237 ? 24.059  -6.773  -29.847 1.00 95.12 237 A 1 
ATOM 1838 C CG1 . ILE A 1 237 ? 24.710  -5.369  -29.761 1.00 93.55 237 A 1 
ATOM 1839 C CG2 . ILE A 1 237 ? 23.069  -6.848  -31.021 1.00 93.05 237 A 1 
ATOM 1840 C CD1 . ILE A 1 237 ? 25.561  -4.987  -30.981 1.00 82.53 237 A 1 
ATOM 1841 N N   . VAL A 1 238 ? 21.343  -8.531  -28.538 1.00 94.05 238 A 1 
ATOM 1842 C CA  . VAL A 1 238 ? 20.539  -9.756  -28.518 1.00 93.83 238 A 1 
ATOM 1843 C C   . VAL A 1 238 ? 19.352  -9.627  -29.468 1.00 94.42 238 A 1 
ATOM 1844 O O   . VAL A 1 238 ? 18.903  -8.526  -29.764 1.00 94.11 238 A 1 
ATOM 1845 C CB  . VAL A 1 238 ? 20.061  -10.098 -27.094 1.00 92.61 238 A 1 
ATOM 1846 C CG1 . VAL A 1 238 ? 21.241  -10.484 -26.194 1.00 88.84 238 A 1 
ATOM 1847 C CG2 . VAL A 1 238 ? 19.290  -8.951  -26.424 1.00 88.61 238 A 1 
ATOM 1848 N N   . ASN A 1 239 ? 18.830  -10.757 -29.939 1.00 93.76 239 A 1 
ATOM 1849 C CA  . ASN A 1 239 ? 17.636  -10.760 -30.794 1.00 93.62 239 A 1 
ATOM 1850 C C   . ASN A 1 239 ? 16.347  -10.652 -29.974 1.00 93.72 239 A 1 
ATOM 1851 O O   . ASN A 1 239 ? 15.377  -10.062 -30.435 1.00 91.78 239 A 1 
ATOM 1852 C CB  . ASN A 1 239 ? 17.638  -12.038 -31.645 1.00 92.65 239 A 1 
ATOM 1853 C CG  . ASN A 1 239 ? 18.804  -12.093 -32.617 1.00 89.68 239 A 1 
ATOM 1854 O OD1 . ASN A 1 239 ? 19.303  -11.104 -33.116 1.00 78.59 239 A 1 
ATOM 1855 N ND2 . ASN A 1 239 ? 19.290  -13.271 -32.916 1.00 79.23 239 A 1 
ATOM 1856 N N   . ASP A 1 240 ? 16.355  -11.214 -28.762 1.00 92.67 240 A 1 
ATOM 1857 C CA  . ASP A 1 240 ? 15.221  -11.182 -27.849 1.00 92.11 240 A 1 
ATOM 1858 C C   . ASP A 1 240 ? 15.692  -10.983 -26.401 1.00 92.57 240 A 1 
ATOM 1859 O O   . ASP A 1 240 ? 16.817  -11.332 -26.036 1.00 90.66 240 A 1 
ATOM 1860 C CB  . ASP A 1 240 ? 14.369  -12.456 -28.007 1.00 89.44 240 A 1 
ATOM 1861 C CG  . ASP A 1 240 ? 12.952  -12.291 -27.444 1.00 80.65 240 A 1 
ATOM 1862 O OD1 . ASP A 1 240 ? 12.570  -11.134 -27.138 1.00 73.38 240 A 1 
ATOM 1863 O OD2 . ASP A 1 240 ? 12.239  -13.311 -27.383 1.00 74.57 240 A 1 
ATOM 1864 N N   . VAL A 1 241 ? 14.837  -10.360 -25.593 1.00 92.35 241 A 1 
ATOM 1865 C CA  . VAL A 1 241 ? 15.092  -10.075 -24.181 1.00 92.74 241 A 1 
ATOM 1866 C C   . VAL A 1 241 ? 13.779  -10.000 -23.419 1.00 93.01 241 A 1 
ATOM 1867 O O   . VAL A 1 241 ? 12.825  -9.345  -23.845 1.00 91.62 241 A 1 
ATOM 1868 C CB  . VAL A 1 241 ? 15.920  -8.784  -24.012 1.00 91.45 241 A 1 
ATOM 1869 C CG1 . VAL A 1 241 ? 15.175  -7.504  -24.393 1.00 84.74 241 A 1 
ATOM 1870 C CG2 . VAL A 1 241 ? 16.414  -8.616  -22.576 1.00 82.98 241 A 1 
ATOM 1871 N N   . THR A 1 242 ? 13.740  -10.614 -22.254 1.00 92.11 242 A 1 
ATOM 1872 C CA  . THR A 1 242 ? 12.597  -10.501 -21.350 1.00 91.75 242 A 1 
ATOM 1873 C C   . THR A 1 242 ? 12.781  -9.288  -20.442 1.00 92.45 242 A 1 
ATOM 1874 O O   . THR A 1 242 ? 13.580  -9.301  -19.510 1.00 91.65 242 A 1 
ATOM 1875 C CB  . THR A 1 242 ? 12.402  -11.800 -20.561 1.00 90.11 242 A 1 
ATOM 1876 O OG1 . THR A 1 242 ? 12.156  -12.852 -21.470 1.00 83.18 242 A 1 
ATOM 1877 C CG2 . THR A 1 242 ? 11.183  -11.738 -19.647 1.00 81.94 242 A 1 
ATOM 1878 N N   . VAL A 1 243 ? 12.020  -8.218  -20.705 1.00 93.49 243 A 1 
ATOM 1879 C CA  . VAL A 1 243 ? 11.985  -7.044  -19.820 1.00 94.16 243 A 1 
ATOM 1880 C C   . VAL A 1 243 ? 11.132  -7.371  -18.591 1.00 93.53 243 A 1 
ATOM 1881 O O   . VAL A 1 243 ? 9.937   -7.634  -18.703 1.00 92.30 243 A 1 
ATOM 1882 C CB  . VAL A 1 243 ? 11.465  -5.796  -20.555 1.00 94.49 243 A 1 
ATOM 1883 C CG1 . VAL A 1 243 ? 11.411  -4.579  -19.622 1.00 93.38 243 A 1 
ATOM 1884 C CG2 . VAL A 1 243 ? 12.367  -5.431  -21.743 1.00 92.59 243 A 1 
ATOM 1885 N N   . LEU A 1 244 ? 11.735  -7.321  -17.411 1.00 92.53 244 A 1 
ATOM 1886 C CA  . LEU A 1 244 ? 11.063  -7.547  -16.124 1.00 91.66 244 A 1 
ATOM 1887 C C   . LEU A 1 244 ? 10.441  -6.261  -15.577 1.00 92.18 244 A 1 
ATOM 1888 O O   . LEU A 1 244 ? 9.408   -6.283  -14.905 1.00 91.07 244 A 1 
ATOM 1889 C CB  . LEU A 1 244 ? 12.074  -8.126  -15.121 1.00 90.44 244 A 1 
ATOM 1890 C CG  . LEU A 1 244 ? 12.767  -9.427  -15.559 1.00 88.26 244 A 1 
ATOM 1891 C CD1 . LEU A 1 244 ? 13.715  -9.870  -14.447 1.00 83.34 244 A 1 
ATOM 1892 C CD2 . LEU A 1 244 ? 11.775  -10.555 -15.835 1.00 82.82 244 A 1 
ATOM 1893 N N   . GLY A 1 245 ? 11.047  -5.118  -15.880 1.00 93.02 245 A 1 
ATOM 1894 C CA  . GLY A 1 245 ? 10.495  -3.832  -15.491 1.00 93.42 245 A 1 
ATOM 1895 C C   . GLY A 1 245 ? 11.401  -2.645  -15.789 1.00 94.38 245 A 1 
ATOM 1896 O O   . GLY A 1 245 ? 12.549  -2.784  -16.204 1.00 94.36 245 A 1 
ATOM 1897 N N   . LYS A 1 246 ? 10.863  -1.445  -15.562 1.00 94.75 246 A 1 
ATOM 1898 C CA  . LYS A 1 246 ? 11.543  -0.162  -15.763 1.00 95.39 246 A 1 
ATOM 1899 C C   . LYS A 1 246 ? 11.976  0.432   -14.426 1.00 95.15 246 A 1 
ATOM 1900 O O   . LYS A 1 246 ? 11.152  0.553   -13.516 1.00 94.03 246 A 1 
ATOM 1901 C CB  . LYS A 1 246 ? 10.612  0.769   -16.549 1.00 94.66 246 A 1 
ATOM 1902 C CG  . LYS A 1 246 ? 11.213  2.159   -16.791 1.00 89.38 246 A 1 
ATOM 1903 C CD  . LYS A 1 246 ? 10.318  2.951   -17.750 1.00 88.40 246 A 1 
ATOM 1904 C CE  . LYS A 1 246 ? 10.836  4.375   -17.947 1.00 80.03 246 A 1 
ATOM 1905 N NZ  . LYS A 1 246 ? 10.187  5.030   -19.112 1.00 74.50 246 A 1 
ATOM 1906 N N   . VAL A 1 247 ? 13.229  0.857   -14.329 1.00 94.22 247 A 1 
ATOM 1907 C CA  . VAL A 1 247 ? 13.762  1.530   -13.142 1.00 94.33 247 A 1 
ATOM 1908 C C   . VAL A 1 247 ? 13.092  2.896   -12.979 1.00 94.00 247 A 1 
ATOM 1909 O O   . VAL A 1 247 ? 12.972  3.675   -13.925 1.00 93.03 247 A 1 
ATOM 1910 C CB  . VAL A 1 247 ? 15.298  1.632   -13.189 1.00 93.92 247 A 1 
ATOM 1911 C CG1 . VAL A 1 247 ? 15.849  2.296   -11.921 1.00 92.14 247 A 1 
ATOM 1912 C CG2 . VAL A 1 247 ? 15.936  0.238   -13.296 1.00 91.37 247 A 1 
ATOM 1913 N N   . ARG A 1 248 ? 12.600  3.174   -11.768 1.00 94.32 248 A 1 
ATOM 1914 C CA  . ARG A 1 248 ? 11.890  4.412   -11.407 1.00 93.44 248 A 1 
ATOM 1915 C C   . ARG A 1 248 ? 12.591  5.239   -10.343 1.00 93.38 248 A 1 
ATOM 1916 O O   . ARG A 1 248 ? 12.335  6.440   -10.271 1.00 90.82 248 A 1 
ATOM 1917 C CB  . ARG A 1 248 ? 10.462  4.080   -10.959 1.00 92.34 248 A 1 
ATOM 1918 C CG  . ARG A 1 248 ? 9.575   3.544   -12.090 1.00 86.16 248 A 1 
ATOM 1919 C CD  . ARG A 1 248 ? 9.471   4.553   -13.242 1.00 83.27 248 A 1 
ATOM 1920 N NE  . ARG A 1 248 ? 8.480   4.153   -14.242 1.00 76.00 248 A 1 
ATOM 1921 C CZ  . ARG A 1 248 ? 8.090   4.884   -15.271 1.00 68.21 248 A 1 
ATOM 1922 N NH1 . ARG A 1 248 ? 8.578   6.075   -15.494 1.00 61.63 248 A 1 
ATOM 1923 N NH2 . ARG A 1 248 ? 7.193   4.428   -16.098 1.00 59.77 248 A 1 
ATOM 1924 N N   . GLY A 1 249 ? 13.443  4.627   -9.532  1.00 92.52 249 A 1 
ATOM 1925 C CA  . GLY A 1 249 ? 14.182  5.320   -8.490  1.00 92.04 249 A 1 
ATOM 1926 C C   . GLY A 1 249 ? 15.407  4.533   -8.062  1.00 93.01 249 A 1 
ATOM 1927 O O   . GLY A 1 249 ? 15.483  3.328   -8.292  1.00 92.02 249 A 1 
ATOM 1928 N N   . VAL A 1 250 ? 16.347  5.241   -7.450  1.00 91.96 250 A 1 
ATOM 1929 C CA  . VAL A 1 250 ? 17.564  4.688   -6.858  1.00 92.11 250 A 1 
ATOM 1930 C C   . VAL A 1 250 ? 17.614  5.154   -5.413  1.00 90.90 250 A 1 
ATOM 1931 O O   . VAL A 1 250 ? 17.382  6.332   -5.137  1.00 89.06 250 A 1 
ATOM 1932 C CB  . VAL A 1 250 ? 18.823  5.129   -7.625  1.00 92.06 250 A 1 
ATOM 1933 C CG1 . VAL A 1 250 ? 20.077  4.436   -7.076  1.00 87.15 250 A 1 
ATOM 1934 C CG2 . VAL A 1 250 ? 18.712  4.808   -9.121  1.00 87.36 250 A 1 
ATOM 1935 N N   . PHE A 1 251 ? 17.886  4.241   -4.503  1.00 90.91 251 A 1 
ATOM 1936 C CA  . PHE A 1 251 ? 17.986  4.476   -3.072  1.00 89.61 251 A 1 
ATOM 1937 C C   . PHE A 1 251 ? 19.372  4.049   -2.611  1.00 89.94 251 A 1 
ATOM 1938 O O   . PHE A 1 251 ? 19.836  2.956   -2.942  1.00 88.17 251 A 1 
ATOM 1939 C CB  . PHE A 1 251 ? 16.891  3.711   -2.319  1.00 86.70 251 A 1 
ATOM 1940 C CG  . PHE A 1 251 ? 15.474  4.079   -2.718  1.00 81.26 251 A 1 
ATOM 1941 C CD1 . PHE A 1 251 ? 14.720  4.953   -1.915  1.00 74.12 251 A 1 
ATOM 1942 C CD2 . PHE A 1 251 ? 14.912  3.560   -3.897  1.00 73.19 251 A 1 
ATOM 1943 C CE1 . PHE A 1 251 ? 13.416  5.311   -2.291  1.00 67.93 251 A 1 
ATOM 1944 C CE2 . PHE A 1 251 ? 13.610  3.924   -4.282  1.00 67.90 251 A 1 
ATOM 1945 C CZ  . PHE A 1 251 ? 12.864  4.798   -3.478  1.00 68.96 251 A 1 
ATOM 1946 N N   . ARG A 1 252 ? 20.016  4.910   -1.838  1.00 87.92 252 A 1 
ATOM 1947 C CA  . ARG A 1 252 ? 21.335  4.639   -1.269  1.00 86.99 252 A 1 
ATOM 1948 C C   . ARG A 1 252 ? 21.333  5.031   0.193   1.00 85.93 252 A 1 
ATOM 1949 O O   . ARG A 1 252 ? 21.031  6.177   0.527   1.00 83.44 252 A 1 
ATOM 1950 C CB  . ARG A 1 252 ? 22.405  5.395   -2.071  1.00 85.26 252 A 1 
ATOM 1951 C CG  . ARG A 1 252 ? 23.832  5.033   -1.602  1.00 81.47 252 A 1 
ATOM 1952 C CD  . ARG A 1 252 ? 24.906  5.744   -2.438  1.00 82.92 252 A 1 
ATOM 1953 N NE  . ARG A 1 252 ? 24.796  5.370   -3.855  1.00 81.15 252 A 1 
ATOM 1954 C CZ  . ARG A 1 252 ? 25.074  6.100   -4.913  1.00 82.79 252 A 1 
ATOM 1955 N NH1 . ARG A 1 252 ? 25.692  7.238   -4.848  1.00 73.34 252 A 1 
ATOM 1956 N NH2 . ARG A 1 252 ? 24.701  5.678   -6.079  1.00 75.67 252 A 1 
ATOM 1957 N N   . TYR A 1 253 ? 21.685  4.089   1.053   1.00 83.74 253 A 1 
ATOM 1958 C CA  . TYR A 1 253 ? 21.948  4.378   2.455   1.00 81.03 253 A 1 
ATOM 1959 C C   . TYR A 1 253 ? 23.401  4.827   2.590   1.00 81.66 253 A 1 
ATOM 1960 O O   . TYR A 1 253 ? 24.325  4.104   2.208   1.00 77.89 253 A 1 
ATOM 1961 C CB  . TYR A 1 253 ? 21.606  3.160   3.316   1.00 76.95 253 A 1 
ATOM 1962 C CG  . TYR A 1 253 ? 20.129  2.796   3.267   1.00 71.84 253 A 1 
ATOM 1963 C CD1 . TYR A 1 253 ? 19.190  3.573   3.971   1.00 67.31 253 A 1 
ATOM 1964 C CD2 . TYR A 1 253 ? 19.695  1.697   2.500   1.00 65.45 253 A 1 
ATOM 1965 C CE1 . TYR A 1 253 ? 17.818  3.250   3.916   1.00 61.30 253 A 1 
ATOM 1966 C CE2 . TYR A 1 253 ? 18.324  1.371   2.441   1.00 61.79 253 A 1 
ATOM 1967 C CZ  . TYR A 1 253 ? 17.386  2.145   3.154   1.00 60.90 253 A 1 
ATOM 1968 O OH  . TYR A 1 253 ? 16.065  1.828   3.102   1.00 58.84 253 A 1 
ATOM 1969 N N   . LEU A 1 254 ? 23.596  6.038   3.078   1.00 81.94 254 A 1 
ATOM 1970 C CA  . LEU A 1 254 ? 24.910  6.554   3.448   1.00 82.01 254 A 1 
ATOM 1971 C C   . LEU A 1 254 ? 25.099  6.300   4.943   1.00 80.18 254 A 1 
ATOM 1972 O O   . LEU A 1 254 ? 24.249  6.701   5.739   1.00 74.99 254 A 1 
ATOM 1973 C CB  . LEU A 1 254 ? 25.021  8.045   3.074   1.00 81.15 254 A 1 
ATOM 1974 C CG  . LEU A 1 254 ? 24.820  8.355   1.574   1.00 78.31 254 A 1 
ATOM 1975 C CD1 . LEU A 1 254 ? 24.887  9.865   1.340   1.00 72.88 254 A 1 
ATOM 1976 C CD2 . LEU A 1 254 ? 25.874  7.690   0.686   1.00 72.86 254 A 1 
ATOM 1977 N N   . SER A 1 255 ? 26.153  5.567   5.285   1.00 77.62 255 A 1 
ATOM 1978 C CA  . SER A 1 255 ? 26.555  5.322   6.681   1.00 75.35 255 A 1 
ATOM 1979 C C   . SER A 1 255 ? 27.359  6.488   7.235   1.00 68.00 255 A 1 
ATOM 1980 O O   . SER A 1 255 ? 28.100  7.112   6.440   1.00 62.08 255 A 1 
ATOM 1981 C CB  . SER A 1 255 ? 27.370  4.036   6.797   1.00 69.93 255 A 1 
ATOM 1982 O OG  . SER A 1 255 ? 26.658  2.964   6.218   1.00 63.73 255 A 1 
ATOM 1983 O OXT . SER A 1 255 ? 27.252  6.696   8.460   1.00 63.07 255 A 1 
#
