# 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_if02519
#
_entry.id if02519
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n ARG 4   
1 n VAL 5   
1 n THR 6   
1 n ASP 7   
1 n ALA 8   
1 n ALA 9   
1 n PRO 10  
1 n LEU 11  
1 n VAL 12  
1 n LYS 13  
1 n TRP 14  
1 n ARG 15  
1 n ALA 16  
1 n PRO 17  
1 n ARG 18  
1 n ASP 19  
1 n ASN 20  
1 n LEU 21  
1 n GLN 22  
1 n GLY 23  
1 n ARG 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n LYS 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n VAL 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n PHE 39  
1 n GLU 40  
1 n ASN 41  
1 n ASP 42  
1 n PHE 43  
1 n CYS 44  
1 n MET 45  
1 n ALA 46  
1 n LEU 47  
1 n GLY 48  
1 n LYS 49  
1 n PRO 50  
1 n ALA 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n GLN 56  
1 n GLY 57  
1 n GLY 58  
1 n ALA 59  
1 n GLY 60  
1 n VAL 61  
1 n GLY 62  
1 n VAL 63  
1 n SER 64  
1 n LEU 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n GLN 71  
1 n LYS 72  
1 n TYR 73  
1 n SER 74  
1 n PRO 75  
1 n ARG 76  
1 n PRO 77  
1 n LEU 78  
1 n LEU 79  
1 n VAL 80  
1 n HIS 81  
1 n ARG 82  
1 n LEU 83  
1 n ASP 84  
1 n ARG 85  
1 n ASP 86  
1 n THR 87  
1 n SER 88  
1 n GLY 89  
1 n VAL 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n LYS 95  
1 n SER 96  
1 n ARG 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n VAL 101 
1 n ARG 102 
1 n PHE 103 
1 n SER 104 
1 n ALA 105 
1 n LEU 106 
1 n LEU 107 
1 n SER 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n ARG 112 
1 n GLN 113 
1 n GLY 114 
1 n ALA 115 
1 n SER 116 
1 n ALA 117 
1 n VAL 118 
1 n LYS 119 
1 n GLN 120 
1 n TYR 121 
1 n LEU 122 
1 n GLY 123 
1 n VAL 124 
1 n CYS 125 
1 n ALA 126 
1 n GLY 127 
1 n ILE 128 
1 n PRO 129 
1 n ASP 130 
1 n PRO 131 
1 n ARG 132 
1 n GLN 133 
1 n GLY 134 
1 n ILE 135 
1 n ILE 136 
1 n ARG 137 
1 n LEU 138 
1 n LYS 139 
1 n LEU 140 
1 n GLU 141 
1 n ALA 142 
1 n LEU 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n ARG 147 
1 n ARG 148 
1 n LYS 149 
1 n ALA 150 
1 n PRO 151 
1 n GLN 152 
1 n GLU 153 
1 n SER 154 
1 n GLU 155 
1 n THR 156 
1 n ARG 157 
1 n TYR 158 
1 n LYS 159 
1 n VAL 160 
1 n LEU 161 
1 n GLN 162 
1 n ALA 163 
1 n PRO 164 
1 n ASP 165 
1 n ALA 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n GLY 170 
1 n ASP 171 
1 n GLY 172 
1 n LEU 173 
1 n CYS 174 
1 n PHE 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n GLU 179 
1 n LEU 180 
1 n GLU 181 
1 n LEU 182 
1 n GLY 183 
1 n THR 184 
1 n GLY 185 
1 n ARG 186 
1 n MET 187 
1 n HIS 188 
1 n GLN 189 
1 n ILE 190 
1 n ARG 191 
1 n ARG 192 
1 n HIS 193 
1 n LEU 194 
1 n ALA 195 
1 n ARG 196 
1 n ILE 197 
1 n SER 198 
1 n CYS 199 
1 n PRO 200 
1 n LEU 201 
1 n LEU 202 
1 n GLY 203 
1 n ASP 204 
1 n ASP 205 
1 n LYS 206 
1 n TYR 207 
1 n GLY 208 
1 n ASP 209 
1 n PHE 210 
1 n PRO 211 
1 n LEU 212 
1 n ASN 213 
1 n LYS 214 
1 n ARG 215 
1 n LEU 216 
1 n ARG 217 
1 n LYS 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n ARG 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n LEU 227 
1 n HIS 228 
1 n ALA 229 
1 n TRP 230 
1 n ARG 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n PRO 235 
1 n PRO 236 
1 n ALA 237 
1 n PRO 238 
1 n PRO 239 
1 n PHE 240 
1 n LEU 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n LEU 245 
1 n ASP 246 
1 n ILE 247 
1 n ARG 248 
1 n ALA 249 
1 n PRO 250 
1 n LEU 251 
1 n PRO 252 
1 n ASP 253 
1 n TYR 254 
1 n PHE 255 
1 n SER 256 
1 n PRO 257 
1 n TYR 258 
1 n LEU 259 
1 n SER 260 
1 n GLY 261 
1 n ASP 262 
1 n ILE 263 
#
_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 11:50:09)"
_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 78.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
#
_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   ? -11.266 -24.874 4.831   1.00 33.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.946 -24.066 3.628   1.00 43.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.457  -24.163 3.371   1.00 46.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.697  -23.749 4.237   1.00 45.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.300 -22.584 3.804   1.00 45.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.780 -22.288 3.665   1.00 41.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.076 -20.509 3.749   1.00 39.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.871 -20.535 3.952   1.00 35.22 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -9.063  -24.748 2.231   1.00 43.69 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.660  -24.878 1.848   1.00 51.63 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.170  -23.561 1.223   1.00 51.38 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.798  -23.040 0.296   1.00 48.85 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -7.513  -26.076 0.896   1.00 50.30 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -6.065  -23.032 1.746   1.00 46.93 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -5.258  -22.033 1.052   1.00 51.92 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -4.064  -22.751 0.424   1.00 54.90 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -3.652  -23.810 0.904   1.00 52.76 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -4.835  -20.905 2.005   1.00 49.20 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -3.801  -21.297 3.044   1.00 45.98 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -4.201  -21.884 4.259   1.00 42.79 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -2.435  -21.076 2.797   1.00 46.85 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -3.246  -22.252 5.217   1.00 39.42 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -1.472  -21.445 3.757   1.00 41.28 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -1.879  -22.036 4.970   1.00 43.22 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -3.518  -22.215 -0.663  1.00 39.69 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -2.329  -22.771 -1.313  1.00 49.71 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -1.253  -21.700 -1.363  1.00 47.12 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -1.504  -20.613 -1.884  1.00 47.90 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -2.703  -23.337 -2.694  1.00 53.85 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -1.580  -24.204 -3.285  1.00 48.08 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -2.013  -24.812 -4.626  1.00 48.05 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -0.968  -25.690 -5.189  1.00 43.09 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -0.999  -26.321 -6.354  1.00 37.35 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -2.010  -26.211 -7.169  1.00 33.46 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 0.001   -27.076 -6.726  1.00 32.25 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -0.077  -22.023 -0.831  1.00 52.05 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 1.153   -21.268 -1.084  1.00 56.51 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 1.852   -21.951 -2.253  1.00 56.05 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 1.967   -23.174 -2.274  1.00 52.42 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 2.046   -21.165 0.164   1.00 53.84 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 3.258   -20.277 -0.123  1.00 45.98 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 1.278   -20.555 1.343   1.00 55.69 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 2.243   -21.188 -3.263  1.00 53.19 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 3.018   -21.688 -4.408  1.00 59.15 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 4.256   -20.829 -4.605  1.00 56.48 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 4.243   -19.659 -4.221  1.00 52.01 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 2.200   -21.710 -5.713  1.00 56.12 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 1.767   -20.410 -6.072  1.00 51.06 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 0.951   -22.579 -5.616  1.00 53.92 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 5.275   -21.376 -5.266  1.00 46.69 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 6.464   -20.609 -5.629  1.00 55.49 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 6.092   -19.330 -6.386  1.00 52.55 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 5.236   -19.317 -7.281  1.00 51.60 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 7.439   -21.470 -6.443  1.00 53.95 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 7.956   -22.663 -5.637  1.00 49.36 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 8.093   -22.500 -4.406  1.00 46.08 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 8.133   -23.729 -6.261  1.00 48.14 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 6.723   -18.228 -5.994  1.00 47.11 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 6.544   -16.955 -6.658  1.00 51.31 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 7.336   -16.964 -7.971  1.00 51.34 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 8.555   -17.107 -7.968  1.00 49.96 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 6.967   -15.823 -5.717  1.00 49.30 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 6.658   -16.735 -9.097  1.00 39.99 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 7.355   -16.216 -10.271 1.00 46.17 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 8.088   -14.919 -9.870  1.00 47.19 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 7.565   -14.176 -9.025  1.00 46.77 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 6.350   -15.980 -11.405 1.00 45.98 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 9.281   -14.639 -10.432 1.00 33.39 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 10.051  -13.464 -10.053 1.00 37.41 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 9.175   -12.213 -10.155 1.00 39.59 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 8.516   -11.992 -11.173 1.00 40.59 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 11.261  -13.435 -10.992 1.00 36.90 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 10.842  -14.325 -12.165 1.00 37.38 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 9.917   -15.345 -11.533 1.00 44.83 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 9.166   -11.413 -9.087  1.00 36.83 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 8.529   -10.096 -9.089  1.00 39.83 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 9.011   -9.337  -10.329 1.00 40.40 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 10.214  -9.315  -10.601 1.00 40.19 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 8.892   -9.328  -7.804  1.00 39.28 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 8.278   -9.888  -6.510  1.00 36.49 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 8.913   -9.222  -5.294  1.00 34.08 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 6.768   -9.647  -6.448  1.00 36.22 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 8.082   -8.777  -11.100 1.00 36.12 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 8.392   -8.112  -12.371 1.00 39.51 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 9.472   -7.059  -12.117 1.00 40.40 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 9.230   -6.043  -11.461 1.00 39.63 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 7.128   -7.506  -13.014 1.00 38.28 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 7.451   -6.752  -14.313 1.00 34.64 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 6.110   -8.604  -13.357 1.00 36.43 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? 10.688  -7.315  -12.616 1.00 36.11 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? 11.820  -6.384  -12.545 1.00 39.32 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? 11.633  -5.277  -13.583 1.00 40.05 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? 12.426  -5.158  -14.510 1.00 39.59 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? 13.165  -7.115  -12.728 1.00 38.21 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? 13.584  -7.996  -11.545 1.00 34.24 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? 14.985  -8.577  -11.807 1.00 33.03 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? 15.439  -9.469  -10.650 1.00 28.48 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? 16.774  -10.079 -10.912 1.00 25.71 13  A 1 
ATOM 99   N N   . TRP A 1 14  ? 10.603  -4.487  -13.451 1.00 38.73 14  A 1 
ATOM 100  C CA  . TRP A 1 14  ? 10.562  -3.220  -14.161 1.00 37.57 14  A 1 
ATOM 101  C C   . TRP A 1 14  ? 11.438  -2.223  -13.397 1.00 37.32 14  A 1 
ATOM 102  O O   . TRP A 1 14  ? 11.107  -1.800  -12.287 1.00 36.56 14  A 1 
ATOM 103  C CB  . TRP A 1 14  ? 9.124   -2.758  -14.373 1.00 37.35 14  A 1 
ATOM 104  C CG  . TRP A 1 14  ? 9.012   -1.581  -15.291 1.00 37.05 14  A 1 
ATOM 105  C CD1 . TRP A 1 14  ? 9.125   -1.612  -16.635 1.00 32.90 14  A 1 
ATOM 106  C CD2 . TRP A 1 14  ? 8.781   -0.180  -14.948 1.00 34.40 14  A 1 
ATOM 107  N NE1 . TRP A 1 14  ? 8.981   -0.340  -17.150 1.00 31.70 14  A 1 
ATOM 108  C CE2 . TRP A 1 14  ? 8.758   0.581   -16.161 1.00 32.66 14  A 1 
ATOM 109  C CE3 . TRP A 1 14  ? 8.575   0.520   -13.745 1.00 34.50 14  A 1 
ATOM 110  C CZ2 . TRP A 1 14  ? 8.538   1.963   -16.171 1.00 32.73 14  A 1 
ATOM 111  C CZ3 . TRP A 1 14  ? 8.353   1.911   -13.747 1.00 32.18 14  A 1 
ATOM 112  C CH2 . TRP A 1 14  ? 8.329   2.627   -14.955 1.00 32.92 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? 12.611  -1.914  -13.948 1.00 37.69 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? 13.476  -0.832  -13.470 1.00 40.29 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? 13.193  0.394   -14.330 1.00 39.28 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? 13.568  0.403   -15.495 1.00 37.88 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? 14.963  -1.222  -13.531 1.00 38.44 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? 15.387  -2.192  -12.419 1.00 34.61 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? 16.914  -2.375  -12.439 1.00 33.02 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? 17.384  -3.292  -11.379 1.00 30.59 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? 18.508  -3.195  -10.676 1.00 28.11 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? 19.341  -2.205  -10.821 1.00 26.89 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? 18.819  -4.111  -9.805  1.00 26.63 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 12.560  1.407   -13.760 1.00 37.60 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 12.617  2.736   -14.356 1.00 38.63 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 14.076  3.236   -14.346 1.00 39.23 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 14.818  2.900   -13.413 1.00 38.04 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 11.693  3.684   -13.588 1.00 36.75 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 14.505  4.031   -15.351 1.00 32.59 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 15.760  4.771   -15.289 1.00 34.16 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 15.794  5.617   -14.008 1.00 34.74 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 14.813  6.275   -13.664 1.00 34.10 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 15.812  5.628   -16.557 1.00 31.84 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 14.806  4.965   -17.501 1.00 32.33 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 13.768  4.372   -16.553 1.00 36.81 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 16.906  5.558   -13.269 1.00 34.30 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 17.035  6.225   -11.956 1.00 35.70 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 17.063  7.760   -12.032 1.00 35.76 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 16.926  8.389   -10.994 1.00 33.55 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 18.260  5.674   -11.202 1.00 34.09 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 17.989  4.306   -10.553 1.00 30.87 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 19.218  3.837   -9.762  1.00 29.03 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 18.953  2.589   -9.003  1.00 27.25 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 19.826  1.949   -8.237  1.00 25.90 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 21.060  2.348   -8.114  1.00 25.71 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 19.468  0.895   -7.566  1.00 25.23 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? 17.164  8.358   -13.226 1.00 31.77 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? 17.710  9.714   -13.362 1.00 34.74 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? 16.726  10.827  -13.765 1.00 34.31 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? 17.137  11.973  -13.872 1.00 32.29 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? 18.971  9.650   -14.249 1.00 33.02 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? 20.083  8.798   -13.617 1.00 29.97 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? 20.126  8.702   -12.368 1.00 27.96 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? 20.831  8.161   -14.386 1.00 27.78 19  A 1 
ATOM 155  N N   . ASN A 1 20  ? 15.419  10.575  -13.914 1.00 30.93 20  A 1 
ATOM 156  C CA  . ASN A 1 20  ? 14.494  11.604  -14.435 1.00 33.79 20  A 1 
ATOM 157  C C   . ASN A 1 20  ? 13.443  12.170  -13.454 1.00 33.97 20  A 1 
ATOM 158  O O   . ASN A 1 20  ? 12.451  12.762  -13.877 1.00 32.42 20  A 1 
ATOM 159  C CB  . ASN A 1 20  ? 13.938  11.168  -15.803 1.00 32.97 20  A 1 
ATOM 160  C CG  . ASN A 1 20  ? 14.900  11.445  -16.949 1.00 29.83 20  A 1 
ATOM 161  O OD1 . ASN A 1 20  ? 15.903  12.124  -16.819 1.00 28.05 20  A 1 
ATOM 162  N ND2 . ASN A 1 20  ? 14.602  10.958  -18.130 1.00 27.30 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 13.655  12.080  -12.142 1.00 34.41 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 12.802  12.765  -11.149 1.00 35.67 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 13.360  14.130  -10.704 1.00 35.94 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 13.156  14.557  -9.571  1.00 34.46 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 12.424  11.809  -10.000 1.00 33.57 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 11.264  10.863  -10.353 1.00 31.39 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 11.207  9.716   -9.346  1.00 29.29 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 9.908   11.575  -10.314 1.00 30.36 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? 14.012  14.873  -11.616 1.00 29.00 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? 14.257  16.317  -11.442 1.00 29.06 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? 13.085  17.178  -11.960 1.00 29.69 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? 13.258  18.328  -12.354 1.00 29.83 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? 15.614  16.729  -12.035 1.00 28.63 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? 16.795  16.235  -11.195 1.00 26.16 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? 18.120  16.840  -11.658 1.00 23.76 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? 18.195  17.645  -12.574 1.00 23.43 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? 19.216  16.506  -11.028 1.00 23.48 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? 11.861  16.642  -11.942 1.00 34.64 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? 10.668  17.480  -12.046 1.00 35.58 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? 10.624  18.405  -10.832 1.00 36.40 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? 10.512  17.932  -9.706  1.00 35.45 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? 10.775  19.717  -11.062 1.00 30.90 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? 10.741  20.748  -10.023 1.00 32.25 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? 9.596   20.471  -9.047  1.00 32.47 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 8.432   20.618  -9.411  1.00 31.07 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? 10.544  22.133  -10.671 1.00 30.10 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? 11.788  22.660  -11.396 1.00 26.76 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? 11.472  24.010  -12.053 1.00 25.60 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? 12.677  24.638  -12.630 1.00 22.72 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? 12.749  25.841  -13.179 1.00 21.78 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? 11.704  26.607  -13.298 1.00 20.92 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 13.887  26.299  -13.624 1.00 20.41 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? 9.924   20.135  -7.797  1.00 29.26 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? 8.993   20.253  -6.682  1.00 30.60 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? 8.517   21.706  -6.669  1.00 31.26 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? 9.264   22.606  -6.287  1.00 30.56 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? 9.697   19.871  -5.365  1.00 28.64 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? 9.930   18.365  -5.171  1.00 26.65 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? 10.942  18.134  -4.044  1.00 24.60 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? 8.638   17.637  -4.794  1.00 26.00 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 7.313   21.955  -7.182  1.00 32.66 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 6.725   23.287  -7.134  1.00 34.44 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 6.619   23.689  -5.668  1.00 35.45 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 5.871   23.086  -4.895  1.00 35.27 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 5.362   23.296  -7.830  1.00 33.62 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 4.761   24.571  -7.689  1.00 29.86 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 7.373   24.709  -5.274  1.00 33.28 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 7.365   25.253  -3.911  1.00 34.52 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 5.992   25.809  -3.478  1.00 35.87 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 5.805   26.196  -2.328  1.00 34.40 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 8.472   26.308  -3.830  1.00 31.75 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? 5.000   25.802  -4.392  1.00 35.00 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? 3.595   26.165  -4.155  1.00 38.25 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? 2.647   24.962  -4.046  1.00 39.46 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? 1.434   25.168  -4.052  1.00 37.66 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? 3.126   27.165  -5.224  1.00 34.73 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? 3.638   28.588  -4.971  1.00 30.59 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? 3.022   29.557  -5.988  1.00 27.88 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? 3.444   30.995  -5.690  1.00 24.90 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? 2.882   31.952  -6.680  1.00 23.35 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? 3.148   23.721  -3.936  1.00 39.16 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? 2.290   22.560  -3.700  1.00 40.24 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? 1.517   22.767  -2.389  1.00 42.38 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? 2.079   22.756  -1.293  1.00 41.44 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? 3.130   21.283  -3.698  1.00 38.18 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 0.215   23.044  -2.509  1.00 42.43 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -0.641  23.357  -1.374  1.00 44.87 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -0.653  22.200  -0.386  1.00 47.78 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -1.274  21.182  -0.649  1.00 45.61 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? 0.047   22.339  0.734   1.00 45.31 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? 0.101   21.302  1.768   1.00 50.73 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -1.300  21.062  2.329   1.00 53.13 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -1.856  21.909  3.028   1.00 52.07 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? 1.104   21.664  2.878   1.00 47.81 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? 2.566   21.440  2.457   1.00 42.08 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? 3.517   21.730  3.626   1.00 39.54 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? 4.913   21.366  3.307   1.00 35.55 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? 5.963   21.492  4.109   1.00 30.50 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? 5.869   21.997  5.310   1.00 29.53 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? 7.145   21.102  3.715   1.00 27.68 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -1.858  19.891  2.042   1.00 57.00 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? -2.971  19.334  2.817   1.00 62.03 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? -2.392  18.885  4.158   1.00 65.62 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? -1.391  18.171  4.191   1.00 63.10 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? -3.646  18.177  2.058   1.00 58.82 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? -4.788  17.576  2.873   1.00 53.06 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -4.228  18.657  0.720   1.00 58.67 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -2.963  19.324  5.270   1.00 64.79 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -2.429  19.040  6.609   1.00 66.83 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -2.227  17.533  6.794   1.00 70.13 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -3.179  16.764  6.705   1.00 64.28 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -3.353  19.656  7.677   1.00 59.77 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -2.759  19.580  9.095   1.00 51.94 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? -3.672  20.278  10.118  1.00 46.18 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? -3.069  20.217  11.529  1.00 40.21 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? -3.911  20.924  12.536  1.00 33.92 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -0.980  17.122  7.038   1.00 76.99 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -0.610  15.715  7.231   1.00 79.13 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -0.521  14.858  5.958   1.00 83.34 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -0.278  13.667  6.074   1.00 78.47 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? -0.690  15.433  4.750   1.00 88.37 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? -0.562  14.740  3.458   1.00 89.28 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? 0.589   15.372  2.678   1.00 88.98 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? 0.550   16.561  2.368   1.00 86.10 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? -1.877  14.801  2.657   1.00 89.22 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? -1.769  14.055  1.322   1.00 85.24 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? -3.046  14.193  3.441   1.00 85.03 35  A 1 
ATOM 270  N N   . SER A 1 36  ? 1.620   14.587  2.352   1.00 89.22 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? 2.750   15.038  1.534   1.00 89.53 36  A 1 
ATOM 272  C C   . SER A 1 36  ? 2.454   14.856  0.047   1.00 90.53 36  A 1 
ATOM 273  O O   . SER A 1 36  ? 1.849   13.864  -0.350  1.00 89.19 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? 4.035   14.302  1.933   1.00 86.98 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? 3.859   12.904  1.892   1.00 83.11 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 2.906   15.795  -0.795  1.00 89.14 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 2.952   15.619  -2.252  1.00 89.74 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 4.291   14.974  -2.593  1.00 90.09 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 5.336   15.535  -2.282  1.00 88.57 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 2.745   16.950  -2.999  1.00 88.94 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 2.744   16.732  -4.516  1.00 86.19 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 1.412   17.604  -2.609  1.00 85.72 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? 4.254   13.776  -3.183  1.00 89.24 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? 5.436   12.995  -3.568  1.00 89.43 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? 5.817   13.237  -5.031  1.00 89.66 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? 6.982   13.165  -5.390  1.00 87.63 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? 5.153   11.501  -3.342  1.00 90.45 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? 4.759   11.113  -1.906  1.00 89.63 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? 4.391   9.630   -1.879  1.00 86.63 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? 5.887   11.349  -0.908  1.00 87.25 38  A 1 
ATOM 291  N N   . PHE A 1 39  ? 4.820   13.510  -5.869  1.00 91.26 39  A 1 
ATOM 292  C CA  . PHE A 1 39  ? 4.971   13.841  -7.280  1.00 91.60 39  A 1 
ATOM 293  C C   . PHE A 1 39  ? 3.765   14.662  -7.739  1.00 92.00 39  A 1 
ATOM 294  O O   . PHE A 1 39  ? 2.650   14.439  -7.266  1.00 91.20 39  A 1 
ATOM 295  C CB  . PHE A 1 39  ? 5.087   12.543  -8.091  1.00 92.09 39  A 1 
ATOM 296  C CG  . PHE A 1 39  ? 5.000   12.724  -9.589  1.00 91.25 39  A 1 
ATOM 297  C CD1 . PHE A 1 39  ? 3.759   12.596  -10.249 1.00 88.66 39  A 1 
ATOM 298  C CD2 . PHE A 1 39  ? 6.152   13.040  -10.326 1.00 88.86 39  A 1 
ATOM 299  C CE1 . PHE A 1 39  ? 3.680   12.775  -11.640 1.00 88.05 39  A 1 
ATOM 300  C CE2 . PHE A 1 39  ? 6.072   13.213  -11.717 1.00 88.06 39  A 1 
ATOM 301  C CZ  . PHE A 1 39  ? 4.836   13.079  -12.374 1.00 89.60 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? 3.990   15.561  -8.691  1.00 90.20 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? 2.924   16.347  -9.310  1.00 90.63 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? 3.306   16.724  -10.743 1.00 90.35 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? 4.431   17.151  -10.998 1.00 88.56 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? 2.646   17.580  -8.441  1.00 89.04 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? 1.549   18.475  -9.020  1.00 87.92 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? 1.055   19.560  -8.058  1.00 88.26 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? 0.022   20.184  -8.416  1.00 79.44 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? 1.626   19.746  -6.967  1.00 82.18 40  A 1 
ATOM 311  N N   . ASN A 1 41  ? 2.372   16.584  -11.683 1.00 91.75 41  A 1 
ATOM 312  C CA  . ASN A 1 41  ? 2.434   17.163  -13.026 1.00 91.56 41  A 1 
ATOM 313  C C   . ASN A 1 41  ? 1.077   17.792  -13.395 1.00 91.50 41  A 1 
ATOM 314  O O   . ASN A 1 41  ? 0.199   17.918  -12.537 1.00 90.58 41  A 1 
ATOM 315  C CB  . ASN A 1 41  ? 2.936   16.096  -14.028 1.00 91.23 41  A 1 
ATOM 316  C CG  . ASN A 1 41  ? 1.927   15.018  -14.400 1.00 92.29 41  A 1 
ATOM 317  O OD1 . ASN A 1 41  ? 0.785   14.998  -13.978 1.00 89.75 41  A 1 
ATOM 318  N ND2 . ASN A 1 41  ? 2.314   14.099  -15.254 1.00 89.03 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? 0.869   18.161  -14.667 1.00 91.78 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? -0.381  18.805  -15.107 1.00 91.88 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? -1.615  17.892  -15.006 1.00 92.77 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? -2.738  18.374  -14.891 1.00 91.16 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? -0.194  19.333  -16.536 1.00 91.32 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? 0.907   20.397  -16.606 1.00 88.48 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? 1.097   21.096  -15.583 1.00 83.79 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? 1.583   20.448  -17.651 1.00 83.46 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? -1.421  16.565  -14.977 1.00 93.56 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? -2.498  15.577  -15.074 1.00 94.31 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? -2.787  14.817  -13.778 1.00 95.38 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? -3.896  14.299  -13.597 1.00 94.75 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? -2.147  14.602  -16.193 1.00 93.99 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? -1.876  15.272  -17.520 1.00 93.40 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? -2.931  15.857  -18.243 1.00 90.16 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? -0.564  15.332  -18.026 1.00 91.02 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? -2.678  16.483  -19.473 1.00 89.33 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? -0.313  15.957  -19.259 1.00 89.40 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? -1.372  16.528  -19.984 1.00 89.57 43  A 1 
ATOM 338  N N   . CYS A 1 44  ? -1.808  14.691  -12.880 1.00 94.65 44  A 1 
ATOM 339  C CA  . CYS A 1 44  ? -1.969  13.905  -11.659 1.00 94.49 44  A 1 
ATOM 340  C C   . CYS A 1 44  ? -1.084  14.387  -10.507 1.00 94.01 44  A 1 
ATOM 341  O O   . CYS A 1 44  ? -0.136  15.147  -10.681 1.00 93.19 44  A 1 
ATOM 342  C CB  . CYS A 1 44  ? -1.743  12.417  -11.969 1.00 94.36 44  A 1 
ATOM 343  S SG  . CYS A 1 44  ? -0.020  12.060  -12.426 1.00 94.07 44  A 1 
ATOM 344  N N   . MET A 1 45  ? -1.403  13.892  -9.323  1.00 94.61 45  A 1 
ATOM 345  C CA  . MET A 1 45  ? -0.587  14.035  -8.123  1.00 94.36 45  A 1 
ATOM 346  C C   . MET A 1 45  ? -0.466  12.689  -7.422  1.00 95.05 45  A 1 
ATOM 347  O O   . MET A 1 45  ? -1.451  11.964  -7.268  1.00 94.25 45  A 1 
ATOM 348  C CB  . MET A 1 45  ? -1.188  15.063  -7.154  1.00 91.95 45  A 1 
ATOM 349  C CG  . MET A 1 45  ? -1.427  16.444  -7.757  1.00 86.14 45  A 1 
ATOM 350  S SD  . MET A 1 45  ? -2.415  17.518  -6.683  1.00 86.24 45  A 1 
ATOM 351  C CE  . MET A 1 45  ? -1.197  17.862  -5.390  1.00 75.04 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? 0.731   12.369  -6.953  1.00 94.37 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? 0.958   11.267  -6.039  1.00 94.09 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? 1.166   11.813  -4.628  1.00 93.70 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? 2.012   12.675  -4.397  1.00 92.42 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? 2.144   10.471  -6.531  1.00 93.97 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? 0.379   11.307  -3.701  1.00 93.81 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? 0.300   11.804  -2.337  1.00 93.95 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 0.759   10.725  -1.353  1.00 94.52 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 0.453   9.548   -1.530  1.00 94.32 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -1.140  12.252  -2.047  1.00 93.82 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -1.725  13.285  -3.030  1.00 92.84 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -3.178  13.564  -2.663  1.00 90.80 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -0.955  14.607  -3.000  1.00 90.77 47  A 1 
ATOM 365  N N   . GLY A 1 48  ? 1.440   11.132  -0.292  1.00 93.44 48  A 1 
ATOM 366  C CA  . GLY A 1 48  ? 1.714   10.297  0.873   1.00 93.37 48  A 1 
ATOM 367  C C   . GLY A 1 48  ? 0.563   10.389  1.869   1.00 93.48 48  A 1 
ATOM 368  O O   . GLY A 1 48  ? 0.491   11.343  2.641   1.00 92.50 48  A 1 
ATOM 369  N N   . LYS A 1 49  ? -0.364  9.411   1.833   1.00 94.54 49  A 1 
ATOM 370  C CA  . LYS A 1 49  ? -1.498  9.349   2.760   1.00 94.91 49  A 1 
ATOM 371  C C   . LYS A 1 49  ? -1.043  8.843   4.135   1.00 95.20 49  A 1 
ATOM 372  O O   . LYS A 1 49  ? -0.480  7.752   4.203   1.00 95.01 49  A 1 
ATOM 373  C CB  . LYS A 1 49  ? -2.610  8.463   2.175   1.00 94.45 49  A 1 
ATOM 374  C CG  . LYS A 1 49  ? -3.913  8.608   2.976   1.00 93.43 49  A 1 
ATOM 375  C CD  . LYS A 1 49  ? -4.988  7.569   2.611   1.00 92.20 49  A 1 
ATOM 376  C CE  . LYS A 1 49  ? -4.697  6.160   3.139   1.00 90.71 49  A 1 
ATOM 377  N NZ  . LYS A 1 49  ? -4.765  6.073   4.618   1.00 90.20 49  A 1 
ATOM 378  N N   . PRO A 1 50  ? -1.317  9.550   5.234   1.00 94.13 50  A 1 
ATOM 379  C CA  . PRO A 1 50  ? -1.034  9.033   6.569   1.00 93.80 50  A 1 
ATOM 380  C C   . PRO A 1 50  ? -2.012  7.910   6.959   1.00 94.15 50  A 1 
ATOM 381  O O   . PRO A 1 50  ? -3.148  7.845   6.471   1.00 93.67 50  A 1 
ATOM 382  C CB  . PRO A 1 50  ? -1.141  10.243  7.497   1.00 92.68 50  A 1 
ATOM 383  C CG  . PRO A 1 50  ? -2.189  11.114  6.808   1.00 91.65 50  A 1 
ATOM 384  C CD  . PRO A 1 50  ? -1.917  10.874  5.325   1.00 93.86 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? -1.580  7.029   7.871   1.00 94.20 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -2.482  6.070   8.505   1.00 93.89 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -3.538  6.797   9.358   1.00 93.41 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -3.249  7.820   9.978   1.00 91.86 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -1.670  5.080   9.348   1.00 93.30 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? -4.758  6.266   9.386   1.00 92.20 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? -5.913  6.852   10.073  1.00 91.25 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? -6.749  7.809   9.214   1.00 91.59 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? -7.898  8.076   9.558   1.00 89.75 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? -6.237  8.295   8.067   1.00 91.06 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? -7.008  9.113   7.128   1.00 91.91 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? -7.747  8.214   6.123   1.00 92.67 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? -7.119  7.505   5.338   1.00 92.26 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? -6.071  10.124  6.446   1.00 91.80 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? -6.783  11.097  5.487   1.00 90.88 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? -7.768  12.017  6.209   1.00 89.03 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? -5.750  11.969  4.772   1.00 88.94 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? -9.079  8.249   6.109   1.00 92.11 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? -9.872  7.565   5.087   1.00 92.34 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? -9.622  8.177   3.695   1.00 93.16 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? -9.441  9.385   3.568   1.00 92.74 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? -11.351 7.620   5.481   1.00 91.23 54  A 1 
ATOM 407  N N   . ALA A 1 55  ? -9.617  7.359   2.630   1.00 93.04 55  A 1 
ATOM 408  C CA  . ALA A 1 55  ? -9.486  7.873   1.264   1.00 93.38 55  A 1 
ATOM 409  C C   . ALA A 1 55  ? -10.725 8.691   0.862   1.00 93.54 55  A 1 
ATOM 410  O O   . ALA A 1 55  ? -10.598 9.817   0.395   1.00 91.84 55  A 1 
ATOM 411  C CB  . ALA A 1 55  ? -9.223  6.703   0.308   1.00 92.60 55  A 1 
ATOM 412  N N   . GLN A 1 56  ? -11.917 8.145   1.109   1.00 92.81 56  A 1 
ATOM 413  C CA  . GLN A 1 56  ? -13.207 8.751   0.781   1.00 92.22 56  A 1 
ATOM 414  C C   . GLN A 1 56  ? -14.115 8.780   2.014   1.00 91.54 56  A 1 
ATOM 415  O O   . GLN A 1 56  ? -13.944 7.971   2.930   1.00 85.57 56  A 1 
ATOM 416  C CB  . GLN A 1 56  ? -13.825 7.961   -0.383  1.00 88.89 56  A 1 
ATOM 417  C CG  . GLN A 1 56  ? -15.012 8.688   -1.038  1.00 78.35 56  A 1 
ATOM 418  C CD  . GLN A 1 56  ? -15.566 7.939   -2.248  1.00 79.08 56  A 1 
ATOM 419  O OE1 . GLN A 1 56  ? -15.203 6.811   -2.561  1.00 70.61 56  A 1 
ATOM 420  N NE2 . GLN A 1 56  ? -16.480 8.539   -2.976  1.00 67.49 56  A 1 
ATOM 421  N N   . GLY A 1 57  ? -15.079 9.706   2.040   1.00 88.56 57  A 1 
ATOM 422  C CA  . GLY A 1 57  ? -16.099 9.789   3.079   1.00 86.39 57  A 1 
ATOM 423  C C   . GLY A 1 57  ? -17.039 8.574   3.105   1.00 86.14 57  A 1 
ATOM 424  O O   . GLY A 1 57  ? -17.086 7.767   2.177   1.00 79.36 57  A 1 
ATOM 425  N N   . GLY A 1 58  ? -17.797 8.441   4.177   1.00 82.58 58  A 1 
ATOM 426  C CA  . GLY A 1 58  ? -18.766 7.373   4.418   1.00 81.03 58  A 1 
ATOM 427  C C   . GLY A 1 58  ? -19.375 7.508   5.813   1.00 82.16 58  A 1 
ATOM 428  O O   . GLY A 1 58  ? -19.056 8.454   6.537   1.00 77.66 58  A 1 
ATOM 429  N N   . ALA A 1 59  ? -20.248 6.567   6.192   1.00 80.61 59  A 1 
ATOM 430  C CA  . ALA A 1 59  ? -20.853 6.568   7.523   1.00 80.67 59  A 1 
ATOM 431  C C   . ALA A 1 59  ? -19.768 6.562   8.619   1.00 80.01 59  A 1 
ATOM 432  O O   . ALA A 1 59  ? -18.858 5.734   8.598   1.00 74.26 59  A 1 
ATOM 433  C CB  . ALA A 1 59  ? -21.802 5.368   7.641   1.00 79.07 59  A 1 
ATOM 434  N N   . GLY A 1 60  ? -19.836 7.518   9.541   1.00 76.61 60  A 1 
ATOM 435  C CA  . GLY A 1 60  ? -18.864 7.667   10.630  1.00 74.94 60  A 1 
ATOM 436  C C   . GLY A 1 60  ? -17.498 8.249   10.236  1.00 76.87 60  A 1 
ATOM 437  O O   . GLY A 1 60  ? -16.587 8.259   11.055  1.00 72.44 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? -17.323 8.739   8.996   1.00 79.17 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? -16.082 9.387   8.542   1.00 81.06 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? -16.260 10.903  8.540   1.00 82.38 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? -16.890 11.454  7.642   1.00 76.85 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? -15.639 8.860   7.160   1.00 78.08 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? -14.335 9.527   6.702   1.00 73.25 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? -15.404 7.345   7.188   1.00 73.60 61  A 1 
ATOM 445  N N   . GLY A 1 62  ? -15.672 11.584  9.522   1.00 79.82 62  A 1 
ATOM 446  C CA  . GLY A 1 62  ? -15.728 13.049  9.613   1.00 79.61 62  A 1 
ATOM 447  C C   . GLY A 1 62  ? -14.836 13.765  8.592   1.00 82.02 62  A 1 
ATOM 448  O O   . GLY A 1 62  ? -15.255 14.732  7.966   1.00 77.20 62  A 1 
ATOM 449  N N   . VAL A 1 63  ? -13.600 13.265  8.378   1.00 87.26 63  A 1 
ATOM 450  C CA  . VAL A 1 63  ? -12.623 13.839  7.440   1.00 88.94 63  A 1 
ATOM 451  C C   . VAL A 1 63  ? -12.018 12.724  6.589   1.00 90.55 63  A 1 
ATOM 452  O O   . VAL A 1 63  ? -11.611 11.681  7.103   1.00 89.23 63  A 1 
ATOM 453  C CB  . VAL A 1 63  ? -11.524 14.634  8.177   1.00 86.19 63  A 1 
ATOM 454  C CG1 . VAL A 1 63  ? -10.521 15.261  7.198   1.00 78.02 63  A 1 
ATOM 455  C CG2 . VAL A 1 63  ? -12.113 15.778  9.015   1.00 78.80 63  A 1 
ATOM 456  N N   . SER A 1 64  ? -11.926 12.953  5.278   1.00 89.61 64  A 1 
ATOM 457  C CA  . SER A 1 64  ? -11.294 12.052  4.313   1.00 90.58 64  A 1 
ATOM 458  C C   . SER A 1 64  ? -10.306 12.806  3.425   1.00 90.86 64  A 1 
ATOM 459  O O   . SER A 1 64  ? -10.361 14.033  3.324   1.00 90.34 64  A 1 
ATOM 460  C CB  . SER A 1 64  ? -12.365 11.350  3.471   1.00 90.38 64  A 1 
ATOM 461  O OG  . SER A 1 64  ? -13.044 12.269  2.634   1.00 88.25 64  A 1 
ATOM 462  N N   . LEU A 1 65  ? -9.419  12.072  2.736   1.00 92.71 65  A 1 
ATOM 463  C CA  . LEU A 1 65  ? -8.524  12.654  1.738   1.00 92.94 65  A 1 
ATOM 464  C C   . LEU A 1 65  ? -9.317  13.403  0.659   1.00 92.89 65  A 1 
ATOM 465  O O   . LEU A 1 65  ? -8.961  14.524  0.317   1.00 92.25 65  A 1 
ATOM 466  C CB  . LEU A 1 65  ? -7.652  11.536  1.142   1.00 93.27 65  A 1 
ATOM 467  C CG  . LEU A 1 65  ? -6.681  12.012  0.048   1.00 92.27 65  A 1 
ATOM 468  C CD1 . LEU A 1 65  ? -5.662  13.022  0.579   1.00 90.02 65  A 1 
ATOM 469  C CD2 . LEU A 1 65  ? -5.919  10.818  -0.515  1.00 90.22 65  A 1 
ATOM 470  N N   . ASP A 1 66  ? -10.412 12.816  0.173   1.00 92.95 66  A 1 
ATOM 471  C CA  . ASP A 1 66  ? -11.288 13.431  -0.833  1.00 92.40 66  A 1 
ATOM 472  C C   . ASP A 1 66  ? -11.886 14.768  -0.355  1.00 92.32 66  A 1 
ATOM 473  O O   . ASP A 1 66  ? -11.883 15.755  -1.090  1.00 91.26 66  A 1 
ATOM 474  C CB  . ASP A 1 66  ? -12.393 12.424  -1.187  1.00 90.83 66  A 1 
ATOM 475  C CG  . ASP A 1 66  ? -13.216 12.866  -2.392  1.00 85.33 66  A 1 
ATOM 476  O OD1 . ASP A 1 66  ? -12.639 12.989  -3.491  1.00 77.94 66  A 1 
ATOM 477  O OD2 . ASP A 1 66  ? -14.444 13.045  -2.248  1.00 77.75 66  A 1 
ATOM 478  N N   . SER A 1 67  ? -12.336 14.843  0.903   1.00 91.09 67  A 1 
ATOM 479  C CA  . SER A 1 67  ? -12.855 16.090  1.481   1.00 89.99 67  A 1 
ATOM 480  C C   . SER A 1 67  ? -11.763 17.150  1.644   1.00 89.78 67  A 1 
ATOM 481  O O   . SER A 1 67  ? -11.987 18.316  1.320   1.00 88.33 67  A 1 
ATOM 482  C CB  . SER A 1 67  ? -13.585 15.839  2.812   1.00 89.16 67  A 1 
ATOM 483  O OG  . SER A 1 67  ? -12.725 15.454  3.868   1.00 82.95 67  A 1 
ATOM 484  N N   . LEU A 1 68  ? -10.556 16.749  2.066   1.00 89.13 68  A 1 
ATOM 485  C CA  . LEU A 1 68  ? -9.418  17.660  2.196   1.00 88.27 68  A 1 
ATOM 486  C C   . LEU A 1 68  ? -8.956  18.201  0.834   1.00 88.31 68  A 1 
ATOM 487  O O   . LEU A 1 68  ? -8.642  19.383  0.716   1.00 86.96 68  A 1 
ATOM 488  C CB  . LEU A 1 68  ? -8.262  16.931  2.894   1.00 88.44 68  A 1 
ATOM 489  C CG  . LEU A 1 68  ? -8.494  16.575  4.376   1.00 85.94 68  A 1 
ATOM 490  C CD1 . LEU A 1 68  ? -7.311  15.747  4.879   1.00 83.52 68  A 1 
ATOM 491  C CD2 . LEU A 1 68  ? -8.624  17.815  5.257   1.00 83.71 68  A 1 
ATOM 492  N N   . LEU A 1 69  ? -8.931  17.355  -0.204  1.00 89.83 69  A 1 
ATOM 493  C CA  . LEU A 1 69  ? -8.613  17.772  -1.572  1.00 89.34 69  A 1 
ATOM 494  C C   . LEU A 1 69  ? -9.664  18.745  -2.113  1.00 88.95 69  A 1 
ATOM 495  O O   . LEU A 1 69  ? -9.301  19.745  -2.721  1.00 88.24 69  A 1 
ATOM 496  C CB  . LEU A 1 69  ? -8.491  16.536  -2.476  1.00 90.27 69  A 1 
ATOM 497  C CG  . LEU A 1 69  ? -7.246  15.669  -2.212  1.00 89.78 69  A 1 
ATOM 498  C CD1 . LEU A 1 69  ? -7.345  14.381  -3.026  1.00 87.89 69  A 1 
ATOM 499  C CD2 . LEU A 1 69  ? -5.946  16.377  -2.590  1.00 87.90 69  A 1 
ATOM 500  N N   . SER A 1 70  ? -10.949 18.495  -1.842  1.00 89.69 70  A 1 
ATOM 501  C CA  . SER A 1 70  ? -12.054 19.369  -2.261  1.00 88.37 70  A 1 
ATOM 502  C C   . SER A 1 70  ? -11.976 20.769  -1.638  1.00 87.13 70  A 1 
ATOM 503  O O   . SER A 1 70  ? -12.359 21.742  -2.273  1.00 84.92 70  A 1 
ATOM 504  C CB  . SER A 1 70  ? -13.405 18.746  -1.894  1.00 87.51 70  A 1 
ATOM 505  O OG  . SER A 1 70  ? -13.544 17.459  -2.466  1.00 76.40 70  A 1 
ATOM 506  N N   . GLN A 1 71  ? -11.472 20.872  -0.417  1.00 87.08 71  A 1 
ATOM 507  C CA  . GLN A 1 71  ? -11.272 22.163  0.256   1.00 85.10 71  A 1 
ATOM 508  C C   . GLN A 1 71  ? -10.053 22.930  -0.269  1.00 84.66 71  A 1 
ATOM 509  O O   . GLN A 1 71  ? -9.985  24.150  -0.130  1.00 82.37 71  A 1 
ATOM 510  C CB  . GLN A 1 71  ? -11.099 21.915  1.762   1.00 84.71 71  A 1 
ATOM 511  C CG  . GLN A 1 71  ? -12.390 21.451  2.451   1.00 81.52 71  A 1 
ATOM 512  C CD  . GLN A 1 71  ? -12.143 20.980  3.882   1.00 78.39 71  A 1 
ATOM 513  O OE1 . GLN A 1 71  ? -11.074 21.118  4.455   1.00 75.09 71  A 1 
ATOM 514  N NE2 . GLN A 1 71  ? -13.126 20.391  4.519   1.00 70.62 71  A 1 
ATOM 515  N N   . LYS A 1 72  ? -9.064  22.224  -0.829  1.00 86.19 72  A 1 
ATOM 516  C CA  . LYS A 1 72  ? -7.764  22.805  -1.181  1.00 85.24 72  A 1 
ATOM 517  C C   . LYS A 1 72  ? -7.608  23.119  -2.664  1.00 86.09 72  A 1 
ATOM 518  O O   . LYS A 1 72  ? -6.883  24.055  -2.997  1.00 83.05 72  A 1 
ATOM 519  C CB  . LYS A 1 72  ? -6.660  21.859  -0.674  1.00 83.87 72  A 1 
ATOM 520  C CG  . LYS A 1 72  ? -5.249  22.460  -0.761  1.00 75.33 72  A 1 
ATOM 521  C CD  . LYS A 1 72  ? -5.111  23.743  0.080   1.00 72.36 72  A 1 
ATOM 522  C CE  . LYS A 1 72  ? -3.691  24.282  -0.018  1.00 64.85 72  A 1 
ATOM 523  N NZ  . LYS A 1 72  ? -3.544  25.569  0.704   1.00 57.62 72  A 1 
ATOM 524  N N   . TYR A 1 73  ? -8.251  22.348  -3.544  1.00 88.51 73  A 1 
ATOM 525  C CA  . TYR A 1 73  ? -8.075  22.427  -4.995  1.00 88.84 73  A 1 
ATOM 526  C C   . TYR A 1 73  ? -9.407  22.672  -5.705  1.00 89.79 73  A 1 
ATOM 527  O O   . TYR A 1 73  ? -10.417 22.037  -5.396  1.00 87.66 73  A 1 
ATOM 528  C CB  . TYR A 1 73  ? -7.401  21.152  -5.509  1.00 88.84 73  A 1 
ATOM 529  C CG  . TYR A 1 73  ? -6.015  20.892  -4.945  1.00 88.67 73  A 1 
ATOM 530  C CD1 . TYR A 1 73  ? -4.883  21.451  -5.566  1.00 85.70 73  A 1 
ATOM 531  C CD2 . TYR A 1 73  ? -5.857  20.083  -3.802  1.00 86.26 73  A 1 
ATOM 532  C CE1 . TYR A 1 73  ? -3.598  21.201  -5.052  1.00 85.33 73  A 1 
ATOM 533  C CE2 . TYR A 1 73  ? -4.572  19.832  -3.285  1.00 85.49 73  A 1 
ATOM 534  C CZ  . TYR A 1 73  ? -3.440  20.390  -3.911  1.00 86.66 73  A 1 
ATOM 535  O OH  . TYR A 1 73  ? -2.199  20.144  -3.415  1.00 84.70 73  A 1 
ATOM 536  N N   . SER A 1 74  ? -9.377  23.557  -6.720  1.00 86.63 74  A 1 
ATOM 537  C CA  . SER A 1 74  ? -10.492 23.813  -7.629  1.00 88.45 74  A 1 
ATOM 538  C C   . SER A 1 74  ? -9.962  23.890  -9.068  1.00 88.79 74  A 1 
ATOM 539  O O   . SER A 1 74  ? -9.172  24.788  -9.360  1.00 85.42 74  A 1 
ATOM 540  C CB  . SER A 1 74  ? -11.212 25.109  -7.247  1.00 86.75 74  A 1 
ATOM 541  O OG  . SER A 1 74  ? -12.375 25.232  -8.039  1.00 79.01 74  A 1 
ATOM 542  N N   . PRO A 1 75  ? -10.336 22.954  -9.982  1.00 91.25 75  A 1 
ATOM 543  C CA  . PRO A 1 75  ? -11.177 21.783  -9.743  1.00 92.35 75  A 1 
ATOM 544  C C   . PRO A 1 75  ? -10.519 20.778  -8.783  1.00 92.86 75  A 1 
ATOM 545  O O   . PRO A 1 75  ? -9.291  20.680  -8.702  1.00 91.26 75  A 1 
ATOM 546  C CB  . PRO A 1 75  ? -11.413 21.177  -11.126 1.00 90.76 75  A 1 
ATOM 547  C CG  . PRO A 1 75  ? -10.158 21.564  -11.901 1.00 86.87 75  A 1 
ATOM 548  C CD  . PRO A 1 75  ? -9.827  22.942  -11.352 1.00 88.88 75  A 1 
ATOM 549  N N   . ARG A 1 76  ? -11.340 20.023  -8.033  1.00 92.39 76  A 1 
ATOM 550  C CA  . ARG A 1 76  ? -10.808 19.022  -7.093  1.00 92.99 76  A 1 
ATOM 551  C C   . ARG A 1 76  ? -10.157 17.855  -7.836  1.00 94.77 76  A 1 
ATOM 552  O O   . ARG A 1 76  ? -10.753 17.350  -8.790  1.00 94.17 76  A 1 
ATOM 553  C CB  . ARG A 1 76  ? -11.877 18.549  -6.091  1.00 89.96 76  A 1 
ATOM 554  C CG  . ARG A 1 76  ? -12.938 17.616  -6.686  1.00 86.23 76  A 1 
ATOM 555  C CD  . ARG A 1 76  ? -13.939 17.197  -5.618  1.00 83.00 76  A 1 
ATOM 556  N NE  . ARG A 1 76  ? -14.900 16.199  -6.135  1.00 77.03 76  A 1 
ATOM 557  C CZ  . ARG A 1 76  ? -15.081 14.977  -5.659  1.00 72.54 76  A 1 
ATOM 558  N NH1 . ARG A 1 76  ? -14.402 14.512  -4.650  1.00 64.42 76  A 1 
ATOM 559  N NH2 . ARG A 1 76  ? -15.959 14.188  -6.198  1.00 63.80 76  A 1 
ATOM 560  N N   . PRO A 1 77  ? -8.987  17.350  -7.394  1.00 94.07 77  A 1 
ATOM 561  C CA  . PRO A 1 77  ? -8.435  16.105  -7.915  1.00 94.52 77  A 1 
ATOM 562  C C   . PRO A 1 77  ? -9.343  14.900  -7.625  1.00 95.12 77  A 1 
ATOM 563  O O   . PRO A 1 77  ? -10.026 14.836  -6.601  1.00 94.05 77  A 1 
ATOM 564  C CB  . PRO A 1 77  ? -7.054  15.957  -7.278  1.00 93.33 77  A 1 
ATOM 565  C CG  . PRO A 1 77  ? -6.691  17.381  -6.869  1.00 91.01 77  A 1 
ATOM 566  C CD  . PRO A 1 77  ? -8.044  17.976  -6.491  1.00 93.15 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? -9.329  13.919  -8.532  1.00 95.75 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? -10.195 12.744  -8.510  1.00 96.15 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? -9.424  11.520  -8.010  1.00 96.46 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? -8.359  11.194  -8.529  1.00 95.68 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? -10.767 12.508  -9.917  1.00 96.01 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? -11.571 13.688  -10.505 1.00 95.14 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? -11.970 13.371  -11.942 1.00 92.60 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? -12.835 13.976  -9.700  1.00 92.16 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? -9.972  10.790  -7.045  1.00 95.62 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? -9.411  9.512   -6.608  1.00 95.04 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? -9.543  8.472   -7.726  1.00 94.80 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? -10.647 8.191   -8.185  1.00 92.98 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? -10.130 9.017   -5.340  1.00 94.08 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? -9.959  9.893   -4.090  1.00 91.82 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? -10.787 9.298   -2.948  1.00 87.92 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? -8.511  9.968   -3.622  1.00 87.39 79  A 1 
ATOM 583  N N   . VAL A 1 80  ? -8.420  7.860   -8.131  1.00 94.57 80  A 1 
ATOM 584  C CA  . VAL A 1 80  ? -8.385  6.803   -9.168  1.00 93.11 80  A 1 
ATOM 585  C C   . VAL A 1 80  ? -8.211  5.401   -8.582  1.00 91.65 80  A 1 
ATOM 586  O O   . VAL A 1 80  ? -8.423  4.393   -9.250  1.00 86.90 80  A 1 
ATOM 587  C CB  . VAL A 1 80  ? -7.314  7.104   -10.226 1.00 92.40 80  A 1 
ATOM 588  C CG1 . VAL A 1 80  ? -7.664  8.404   -10.962 1.00 89.10 80  A 1 
ATOM 589  C CG2 . VAL A 1 80  ? -5.904  7.235   -9.648  1.00 90.11 80  A 1 
ATOM 590  N N   . HIS A 1 81  ? -7.844  5.326   -7.310  1.00 91.62 81  A 1 
ATOM 591  C CA  . HIS A 1 81  ? -7.851  4.123   -6.483  1.00 89.70 81  A 1 
ATOM 592  C C   . HIS A 1 81  ? -7.968  4.521   -5.008  1.00 89.91 81  A 1 
ATOM 593  O O   . HIS A 1 81  ? -8.043  5.702   -4.674  1.00 87.89 81  A 1 
ATOM 594  C CB  . HIS A 1 81  ? -6.599  3.281   -6.753  1.00 87.70 81  A 1 
ATOM 595  C CG  . HIS A 1 81  ? -5.318  3.852   -6.213  1.00 87.09 81  A 1 
ATOM 596  N ND1 . HIS A 1 81  ? -4.572  3.325   -5.172  1.00 81.77 81  A 1 
ATOM 597  C CD2 . HIS A 1 81  ? -4.644  4.933   -6.705  1.00 80.12 81  A 1 
ATOM 598  C CE1 . HIS A 1 81  ? -3.462  4.064   -5.065  1.00 80.14 81  A 1 
ATOM 599  N NE2 . HIS A 1 81  ? -3.473  5.052   -5.974  1.00 81.77 81  A 1 
ATOM 600  N N   . ARG A 1 82  ? -8.003  3.535   -4.112  1.00 88.28 82  A 1 
ATOM 601  C CA  . ARG A 1 82  ? -8.127  3.792   -2.676  1.00 88.18 82  A 1 
ATOM 602  C C   . ARG A 1 82  ? -7.157  2.965   -1.850  1.00 89.45 82  A 1 
ATOM 603  O O   . ARG A 1 82  ? -6.851  1.827   -2.197  1.00 84.38 82  A 1 
ATOM 604  C CB  . ARG A 1 82  ? -9.591  3.593   -2.235  1.00 83.12 82  A 1 
ATOM 605  C CG  . ARG A 1 82  ? -10.096 2.146   -2.399  1.00 73.56 82  A 1 
ATOM 606  C CD  . ARG A 1 82  ? -11.584 2.020   -2.056  1.00 71.87 82  A 1 
ATOM 607  N NE  . ARG A 1 82  ? -11.843 2.305   -0.634  1.00 64.39 82  A 1 
ATOM 608  C CZ  . ARG A 1 82  ? -13.025 2.463   -0.067  1.00 56.80 82  A 1 
ATOM 609  N NH1 . ARG A 1 82  ? -14.133 2.340   -0.744  1.00 51.31 82  A 1 
ATOM 610  N NH2 . ARG A 1 82  ? -13.111 2.750   1.200   1.00 48.28 82  A 1 
ATOM 611  N N   . LEU A 1 83  ? -6.737  3.535   -0.731  1.00 91.97 83  A 1 
ATOM 612  C CA  . LEU A 1 83  ? -6.123  2.817   0.382   1.00 92.62 83  A 1 
ATOM 613  C C   . LEU A 1 83  ? -7.126  2.754   1.537   1.00 92.33 83  A 1 
ATOM 614  O O   . LEU A 1 83  ? -7.911  3.687   1.723   1.00 90.13 83  A 1 
ATOM 615  C CB  . LEU A 1 83  ? -4.818  3.512   0.805   1.00 92.40 83  A 1 
ATOM 616  C CG  . LEU A 1 83  ? -3.721  3.541   -0.276  1.00 91.65 83  A 1 
ATOM 617  C CD1 . LEU A 1 83  ? -2.506  4.291   0.266   1.00 89.38 83  A 1 
ATOM 618  C CD2 . LEU A 1 83  ? -3.278  2.139   -0.697  1.00 89.64 83  A 1 
ATOM 619  N N   . ASP A 1 84  ? -7.092  1.666   2.311   1.00 93.36 84  A 1 
ATOM 620  C CA  . ASP A 1 84  ? -7.873  1.592   3.546   1.00 93.05 84  A 1 
ATOM 621  C C   . ASP A 1 84  ? -7.428  2.694   4.521   1.00 94.07 84  A 1 
ATOM 622  O O   . ASP A 1 84  ? -6.307  3.211   4.441   1.00 93.37 84  A 1 
ATOM 623  C CB  . ASP A 1 84  ? -7.775  0.200   4.193   1.00 90.78 84  A 1 
ATOM 624  C CG  . ASP A 1 84  ? -8.524  -0.918  3.447   1.00 84.32 84  A 1 
ATOM 625  O OD1 . ASP A 1 84  ? -9.219  -0.636  2.440   1.00 80.22 84  A 1 
ATOM 626  O OD2 . ASP A 1 84  ? -8.395  -2.089  3.880   1.00 80.07 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? -8.316  3.061   5.434   1.00 92.39 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? -8.094  4.150   6.402   1.00 92.79 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? -6.758  3.996   7.126   1.00 93.51 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? -5.977  4.945   7.169   1.00 92.99 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? -9.270  4.179   7.394   1.00 91.64 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? -9.164  5.367   8.368   1.00 88.09 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? -10.247 5.322   9.451   1.00 85.33 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? -10.014 4.201   10.371  1.00 77.92 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? -10.804 3.783   11.335  1.00 71.84 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? -11.936 4.379   11.623  1.00 66.28 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? -10.447 2.736   12.027  1.00 62.68 85  A 1 
ATOM 638  N N   . ASP A 1 86  ? -6.491  2.788   7.614   1.00 93.64 86  A 1 
ATOM 639  C CA  . ASP A 1 86  ? -5.356  2.523   8.501   1.00 93.84 86  A 1 
ATOM 640  C C   . ASP A 1 86  ? -4.052  2.185   7.752   1.00 94.85 86  A 1 
ATOM 641  O O   . ASP A 1 86  ? -2.988  2.127   8.358   1.00 93.93 86  A 1 
ATOM 642  C CB  . ASP A 1 86  ? -5.790  1.475   9.538   1.00 92.68 86  A 1 
ATOM 643  C CG  . ASP A 1 86  ? -7.061  1.956   10.272  1.00 89.58 86  A 1 
ATOM 644  O OD1 . ASP A 1 86  ? -7.090  3.135   10.711  1.00 85.03 86  A 1 
ATOM 645  O OD2 . ASP A 1 86  ? -8.087  1.249   10.234  1.00 84.01 86  A 1 
ATOM 646  N N   . THR A 1 87  ? -4.091  2.055   6.410   1.00 94.98 87  A 1 
ATOM 647  C CA  . THR A 1 87  ? -2.902  1.881   5.561   1.00 95.37 87  A 1 
ATOM 648  C C   . THR A 1 87  ? -2.342  3.241   5.150   1.00 95.66 87  A 1 
ATOM 649  O O   . THR A 1 87  ? -3.060  4.060   4.575   1.00 95.00 87  A 1 
ATOM 650  C CB  . THR A 1 87  ? -3.230  1.038   4.327   1.00 95.03 87  A 1 
ATOM 651  O OG1 . THR A 1 87  ? -3.716  -0.214  4.754   1.00 91.68 87  A 1 
ATOM 652  C CG2 . THR A 1 87  ? -2.015  0.769   3.437   1.00 91.73 87  A 1 
ATOM 653  N N   . SER A 1 88  ? -1.063  3.479   5.416   1.00 95.92 88  A 1 
ATOM 654  C CA  . SER A 1 88  ? -0.341  4.671   4.951   1.00 96.12 88  A 1 
ATOM 655  C C   . SER A 1 88  ? 0.282   4.462   3.565   1.00 96.28 88  A 1 
ATOM 656  O O   . SER A 1 88  ? 0.270   3.352   3.034   1.00 96.02 88  A 1 
ATOM 657  C CB  . SER A 1 88  ? 0.726   5.063   5.983   1.00 95.70 88  A 1 
ATOM 658  O OG  . SER A 1 88  ? 1.615   3.988   6.227   1.00 94.40 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? 0.848   5.525   2.972   1.00 95.76 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? 1.688   5.441   1.775   1.00 96.10 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? 1.110   6.083   0.521   1.00 96.40 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? 0.226   6.942   0.596   1.00 95.70 89  A 1 
ATOM 663  N N   . VAL A 1 90  ? 1.653   5.688   -0.643  1.00 96.18 90  A 1 
ATOM 664  C CA  . VAL A 1 90  ? 1.366   6.317   -1.938  1.00 96.33 90  A 1 
ATOM 665  C C   . VAL A 1 90  ? -0.090  6.119   -2.352  1.00 96.27 90  A 1 
ATOM 666  O O   . VAL A 1 90  ? -0.574  4.994   -2.457  1.00 95.30 90  A 1 
ATOM 667  C CB  . VAL A 1 90  ? 2.281   5.789   -3.061  1.00 95.36 90  A 1 
ATOM 668  C CG1 . VAL A 1 90  ? 2.017   6.540   -4.370  1.00 88.49 90  A 1 
ATOM 669  C CG2 . VAL A 1 90  ? 3.765   5.951   -2.737  1.00 88.42 90  A 1 
ATOM 670  N N   . ILE A 1 91  ? -0.757  7.220   -2.689  1.00 96.36 91  A 1 
ATOM 671  C CA  . ILE A 1 91  ? -2.048  7.230   -3.373  1.00 96.48 91  A 1 
ATOM 672  C C   . ILE A 1 91  ? -2.005  8.223   -4.539  1.00 96.57 91  A 1 
ATOM 673  O O   . ILE A 1 91  ? -1.513  9.340   -4.398  1.00 95.78 91  A 1 
ATOM 674  C CB  . ILE A 1 91  ? -3.195  7.485   -2.373  1.00 95.92 91  A 1 
ATOM 675  C CG1 . ILE A 1 91  ? -4.568  7.299   -3.063  1.00 93.42 91  A 1 
ATOM 676  C CG2 . ILE A 1 91  ? -3.089  8.861   -1.695  1.00 92.64 91  A 1 
ATOM 677  C CD1 . ILE A 1 91  ? -5.739  7.215   -2.081  1.00 90.58 91  A 1 
ATOM 678  N N   . LEU A 1 92  ? -2.511  7.811   -5.708  1.00 96.32 92  A 1 
ATOM 679  C CA  . LEU A 1 92  ? -2.581  8.639   -6.909  1.00 96.44 92  A 1 
ATOM 680  C C   . LEU A 1 92  ? -3.952  9.315   -7.010  1.00 96.59 92  A 1 
ATOM 681  O O   . LEU A 1 92  ? -4.986  8.685   -6.775  1.00 95.94 92  A 1 
ATOM 682  C CB  . LEU A 1 92  ? -2.284  7.770   -8.141  1.00 96.06 92  A 1 
ATOM 683  C CG  . LEU A 1 92  ? -2.032  8.569   -9.437  1.00 95.18 92  A 1 
ATOM 684  C CD1 . LEU A 1 92  ? -0.637  9.200   -9.440  1.00 92.56 92  A 1 
ATOM 685  C CD2 . LEU A 1 92  ? -2.128  7.641   -10.646 1.00 92.47 92  A 1 
ATOM 686  N N   . VAL A 1 93  ? -3.945  10.574  -7.418  1.00 96.45 93  A 1 
ATOM 687  C CA  . VAL A 1 93  ? -5.142  11.333  -7.798  1.00 96.51 93  A 1 
ATOM 688  C C   . VAL A 1 93  ? -4.943  11.956  -9.177  1.00 96.69 93  A 1 
ATOM 689  O O   . VAL A 1 93  ? -3.832  12.329  -9.543  1.00 96.47 93  A 1 
ATOM 690  C CB  . VAL A 1 93  ? -5.524  12.391  -6.748  1.00 95.95 93  A 1 
ATOM 691  C CG1 . VAL A 1 93  ? -5.786  11.752  -5.380  1.00 93.37 93  A 1 
ATOM 692  C CG2 . VAL A 1 93  ? -4.470  13.492  -6.562  1.00 93.02 93  A 1 
ATOM 693  N N   . ALA A 1 94  ? -6.015  12.068  -9.954  1.00 96.39 94  A 1 
ATOM 694  C CA  . ALA A 1 94  ? -6.023  12.678  -11.278 1.00 96.37 94  A 1 
ATOM 695  C C   . ALA A 1 94  ? -6.578  14.105  -11.210 1.00 96.12 94  A 1 
ATOM 696  O O   . ALA A 1 94  ? -7.501  14.377  -10.447 1.00 95.44 94  A 1 
ATOM 697  C CB  . ALA A 1 94  ? -6.842  11.792  -12.212 1.00 96.16 94  A 1 
ATOM 698  N N   . LYS A 1 95  ? -6.046  15.003  -12.035 1.00 94.54 95  A 1 
ATOM 699  C CA  . LYS A 1 95  ? -6.486  16.410  -12.091 1.00 93.82 95  A 1 
ATOM 700  C C   . LYS A 1 95  ? -7.599  16.660  -13.115 1.00 93.92 95  A 1 
ATOM 701  O O   . LYS A 1 95  ? -8.237  17.705  -13.058 1.00 92.75 95  A 1 
ATOM 702  C CB  . LYS A 1 95  ? -5.279  17.313  -12.351 1.00 92.89 95  A 1 
ATOM 703  C CG  . LYS A 1 95  ? -4.279  17.333  -11.187 1.00 92.82 95  A 1 
ATOM 704  C CD  . LYS A 1 95  ? -3.159  18.315  -11.520 1.00 90.70 95  A 1 
ATOM 705  C CE  . LYS A 1 95  ? -2.162  18.467  -10.381 1.00 87.48 95  A 1 
ATOM 706  N NZ  . LYS A 1 95  ? -1.093  19.423  -10.765 1.00 82.79 95  A 1 
ATOM 707  N N   . SER A 1 96  ? -7.858  15.705  -14.015 1.00 95.06 96  A 1 
ATOM 708  C CA  . SER A 1 96  ? -8.959  15.770  -14.985 1.00 95.30 96  A 1 
ATOM 709  C C   . SER A 1 96  ? -9.718  14.445  -15.074 1.00 95.89 96  A 1 
ATOM 710  O O   . SER A 1 96  ? -9.246  13.406  -14.597 1.00 95.79 96  A 1 
ATOM 711  C CB  . SER A 1 96  ? -8.445  16.221  -16.360 1.00 94.71 96  A 1 
ATOM 712  O OG  . SER A 1 96  ? -8.038  15.130  -17.166 1.00 93.47 96  A 1 
ATOM 713  N N   . ARG A 1 97  ? -10.908 14.455  -15.694 1.00 95.97 97  A 1 
ATOM 714  C CA  . ARG A 1 97  ? -11.731 13.255  -15.902 1.00 96.16 97  A 1 
ATOM 715  C C   . ARG A 1 97  ? -11.061 12.278  -16.862 1.00 96.53 97  A 1 
ATOM 716  O O   . ARG A 1 97  ? -11.073 11.080  -16.610 1.00 95.77 97  A 1 
ATOM 717  C CB  . ARG A 1 97  ? -13.127 13.637  -16.416 1.00 95.67 97  A 1 
ATOM 718  C CG  . ARG A 1 97  ? -13.986 14.325  -15.345 1.00 87.62 97  A 1 
ATOM 719  C CD  . ARG A 1 97  ? -15.371 14.633  -15.923 1.00 82.02 97  A 1 
ATOM 720  N NE  . ARG A 1 97  ? -16.272 15.237  -14.915 1.00 72.34 97  A 1 
ATOM 721  C CZ  . ARG A 1 97  ? -17.483 15.716  -15.143 1.00 62.02 97  A 1 
ATOM 722  N NH1 . ARG A 1 97  ? -18.018 15.707  -16.333 1.00 54.34 97  A 1 
ATOM 723  N NH2 . ARG A 1 97  ? -18.192 16.227  -14.171 1.00 54.32 97  A 1 
ATOM 724  N N   . GLU A 1 98  ? -10.425 12.779  -17.916 1.00 95.66 98  A 1 
ATOM 725  C CA  . GLU A 1 98  ? -9.724  11.992  -18.925 1.00 95.43 98  A 1 
ATOM 726  C C   . GLU A 1 98  ? -8.543  11.247  -18.293 1.00 95.41 98  A 1 
ATOM 727  O O   . GLU A 1 98  ? -8.393  10.029  -18.450 1.00 94.33 98  A 1 
ATOM 728  C CB  . GLU A 1 98  ? -9.217  12.898  -20.071 1.00 94.82 98  A 1 
ATOM 729  C CG  . GLU A 1 98  ? -10.286 13.765  -20.771 1.00 84.06 98  A 1 
ATOM 730  C CD  . GLU A 1 98  ? -10.838 14.896  -19.880 1.00 78.55 98  A 1 
ATOM 731  O OE1 . GLU A 1 98  ? -12.020 15.251  -20.050 1.00 68.93 98  A 1 
ATOM 732  O OE2 . GLU A 1 98  ? -10.131 15.302  -18.921 1.00 69.96 98  A 1 
ATOM 733  N N   . ALA A 1 99  ? -7.742  11.953  -17.486 1.00 95.78 99  A 1 
ATOM 734  C CA  . ALA A 1 99  ? -6.658  11.356  -16.718 1.00 95.47 99  A 1 
ATOM 735  C C   . ALA A 1 99  ? -7.189  10.330  -15.704 1.00 95.20 99  A 1 
ATOM 736  O O   . ALA A 1 99  ? -6.623  9.243   -15.568 1.00 94.74 99  A 1 
ATOM 737  C CB  . ALA A 1 99  ? -5.865  12.482  -16.046 1.00 95.52 99  A 1 
ATOM 738  N N   . ALA A 1 100 ? -8.313  10.617  -15.035 1.00 96.21 100 A 1 
ATOM 739  C CA  . ALA A 1 100 ? -8.921  9.698   -14.075 1.00 95.66 100 A 1 
ATOM 740  C C   . ALA A 1 100 ? -9.355  8.377   -14.720 1.00 94.85 100 A 1 
ATOM 741  O O   . ALA A 1 100 ? -9.087  7.312   -14.157 1.00 94.02 100 A 1 
ATOM 742  C CB  . ALA A 1 100 ? -10.099 10.392  -13.380 1.00 95.66 100 A 1 
ATOM 743  N N   . VAL A 1 101 ? -9.976  8.415   -15.906 1.00 94.71 101 A 1 
ATOM 744  C CA  . VAL A 1 101 ? -10.349 7.214   -16.672 1.00 93.24 101 A 1 
ATOM 745  C C   . VAL A 1 101 ? -9.104  6.395   -17.008 1.00 91.87 101 A 1 
ATOM 746  O O   . VAL A 1 101 ? -9.055  5.194   -16.728 1.00 90.97 101 A 1 
ATOM 747  C CB  . VAL A 1 101 ? -11.137 7.596   -17.943 1.00 93.58 101 A 1 
ATOM 748  C CG1 . VAL A 1 101 ? -11.347 6.401   -18.886 1.00 91.69 101 A 1 
ATOM 749  C CG2 . VAL A 1 101 ? -12.528 8.129   -17.574 1.00 91.58 101 A 1 
ATOM 750  N N   . ARG A 1 102 ? -8.059  7.043   -17.549 1.00 93.36 102 A 1 
ATOM 751  C CA  . ARG A 1 102 ? -6.818  6.361   -17.945 1.00 92.30 102 A 1 
ATOM 752  C C   . ARG A 1 102 ? -6.113  5.706   -16.760 1.00 92.51 102 A 1 
ATOM 753  O O   . ARG A 1 102 ? -5.776  4.526   -16.826 1.00 91.75 102 A 1 
ATOM 754  C CB  . ARG A 1 102 ? -5.905  7.358   -18.678 1.00 90.99 102 A 1 
ATOM 755  C CG  . ARG A 1 102 ? -4.591  6.741   -19.191 1.00 81.64 102 A 1 
ATOM 756  C CD  . ARG A 1 102 ? -4.826  5.575   -20.157 1.00 79.32 102 A 1 
ATOM 757  N NE  . ARG A 1 102 ? -3.566  5.095   -20.744 1.00 72.09 102 A 1 
ATOM 758  C CZ  . ARG A 1 102 ? -3.430  4.070   -21.564 1.00 66.60 102 A 1 
ATOM 759  N NH1 . ARG A 1 102 ? -4.449  3.339   -21.927 1.00 58.65 102 A 1 
ATOM 760  N NH2 . ARG A 1 102 ? -2.257  3.758   -22.038 1.00 57.46 102 A 1 
ATOM 761  N N   . PHE A 1 103 ? -5.909  6.429   -15.669 1.00 93.43 103 A 1 
ATOM 762  C CA  . PHE A 1 103 ? -5.221  5.899   -14.493 1.00 93.33 103 A 1 
ATOM 763  C C   . PHE A 1 103 ? -6.036  4.829   -13.766 1.00 92.56 103 A 1 
ATOM 764  O O   . PHE A 1 103 ? -5.469  3.830   -13.325 1.00 91.96 103 A 1 
ATOM 765  C CB  . PHE A 1 103 ? -4.837  7.044   -13.551 1.00 94.04 103 A 1 
ATOM 766  C CG  . PHE A 1 103 ? -3.836  8.037   -14.119 1.00 94.66 103 A 1 
ATOM 767  C CD1 . PHE A 1 103 ? -2.712  7.596   -14.837 1.00 93.68 103 A 1 
ATOM 768  C CD2 . PHE A 1 103 ? -4.023  9.413   -13.906 1.00 93.92 103 A 1 
ATOM 769  C CE1 . PHE A 1 103 ? -1.795  8.525   -15.358 1.00 93.80 103 A 1 
ATOM 770  C CE2 . PHE A 1 103 ? -3.104  10.341  -14.422 1.00 93.95 103 A 1 
ATOM 771  C CZ  . PHE A 1 103 ? -1.992  9.899   -15.153 1.00 94.38 103 A 1 
ATOM 772  N N   . SER A 1 104 ? -7.361  4.961   -13.699 1.00 92.96 104 A 1 
ATOM 773  C CA  . SER A 1 104 ? -8.225  3.923   -13.125 1.00 91.83 104 A 1 
ATOM 774  C C   . SER A 1 104 ? -8.121  2.612   -13.905 1.00 90.60 104 A 1 
ATOM 775  O O   . SER A 1 104 ? -8.035  1.547   -13.294 1.00 89.54 104 A 1 
ATOM 776  C CB  . SER A 1 104 ? -9.686  4.374   -13.090 1.00 91.99 104 A 1 
ATOM 777  O OG  . SER A 1 104 ? -9.826  5.520   -12.282 1.00 83.68 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? -8.062  2.672   -15.245 1.00 90.56 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? -7.870  1.495   -16.088 1.00 89.46 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? -6.517  0.813   -15.812 1.00 88.77 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? -6.479  -0.390  -15.558 1.00 87.40 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? -8.026  1.905   -17.558 1.00 89.20 105 A 1 
ATOM 783  N N   . LEU A 1 106 ? -5.417  1.575   -15.762 1.00 90.49 106 A 1 
ATOM 784  C CA  . LEU A 1 106 ? -4.082  1.040   -15.447 1.00 90.08 106 A 1 
ATOM 785  C C   . LEU A 1 106 ? -4.018  0.391   -14.057 1.00 89.60 106 A 1 
ATOM 786  O O   . LEU A 1 106 ? -3.405  -0.661  -13.876 1.00 88.33 106 A 1 
ATOM 787  C CB  . LEU A 1 106 ? -3.046  2.175   -15.543 1.00 90.16 106 A 1 
ATOM 788  C CG  . LEU A 1 106 ? -2.788  2.698   -16.967 1.00 88.11 106 A 1 
ATOM 789  C CD1 . LEU A 1 106 ? -1.881  3.924   -16.890 1.00 86.26 106 A 1 
ATOM 790  C CD2 . LEU A 1 106 ? -2.117  1.647   -17.852 1.00 86.39 106 A 1 
ATOM 791  N N   . LEU A 1 107 ? -4.674  0.995   -13.067 1.00 90.28 107 A 1 
ATOM 792  C CA  . LEU A 1 107 ? -4.650  0.535   -11.674 1.00 89.56 107 A 1 
ATOM 793  C C   . LEU A 1 107 ? -5.590  -0.645  -11.399 1.00 87.38 107 A 1 
ATOM 794  O O   . LEU A 1 107 ? -5.369  -1.388  -10.434 1.00 84.08 107 A 1 
ATOM 795  C CB  . LEU A 1 107 ? -4.990  1.732   -10.775 1.00 90.60 107 A 1 
ATOM 796  C CG  . LEU A 1 107 ? -3.854  2.768   -10.691 1.00 91.04 107 A 1 
ATOM 797  C CD1 . LEU A 1 107 ? -4.392  4.085   -10.160 1.00 89.77 107 A 1 
ATOM 798  C CD2 . LEU A 1 107 ? -2.743  2.290   -9.756  1.00 90.52 107 A 1 
ATOM 799  N N   . SER A 1 108 ? -6.624  -0.832  -12.225 1.00 85.84 108 A 1 
ATOM 800  C CA  . SER A 1 108 ? -7.576  -1.944  -12.131 1.00 81.76 108 A 1 
ATOM 801  C C   . SER A 1 108 ? -7.113  -3.211  -12.855 1.00 76.38 108 A 1 
ATOM 802  O O   . SER A 1 108 ? -7.549  -4.299  -12.485 1.00 67.20 108 A 1 
ATOM 803  C CB  . SER A 1 108 ? -8.956  -1.515  -12.627 1.00 80.41 108 A 1 
ATOM 804  O OG  . SER A 1 108 ? -8.936  -1.187  -13.995 1.00 71.68 108 A 1 
ATOM 805  N N   . GLY A 1 109 ? -6.191  -3.105  -13.821 1.00 71.03 109 A 1 
ATOM 806  C CA  . GLY A 1 109 ? -5.711  -4.189  -14.690 1.00 64.54 109 A 1 
ATOM 807  C C   . GLY A 1 109 ? -4.836  -5.264  -14.047 1.00 60.34 109 A 1 
ATOM 808  O O   . GLY A 1 109 ? -4.147  -5.980  -14.762 1.00 53.61 109 A 1 
ATOM 809  N N   . GLY A 1 110 ? -4.826  -5.389  -12.730 1.00 49.20 110 A 1 
ATOM 810  C CA  . GLY A 1 110 ? -4.343  -6.499  -11.902 1.00 46.20 110 A 1 
ATOM 811  C C   . GLY A 1 110 ? -3.420  -7.512  -12.582 1.00 46.07 110 A 1 
ATOM 812  O O   . GLY A 1 110 ? -3.855  -8.623  -12.865 1.00 42.88 110 A 1 
ATOM 813  N N   . GLY A 1 111 ? -2.155  -7.174  -12.824 1.00 40.34 111 A 1 
ATOM 814  C CA  . GLY A 1 111 ? -1.027  -8.110  -12.959 1.00 39.43 111 A 1 
ATOM 815  C C   . GLY A 1 111 ? -1.037  -9.167  -14.073 1.00 40.42 111 A 1 
ATOM 816  O O   . GLY A 1 111 ? -0.110  -9.975  -14.115 1.00 38.51 111 A 1 
ATOM 817  N N   . ARG A 1 112 ? -2.060  -9.252  -14.943 1.00 41.41 112 A 1 
ATOM 818  C CA  . ARG A 1 112 ? -2.249  -10.400 -15.847 1.00 41.49 112 A 1 
ATOM 819  C C   . ARG A 1 112 ? -2.028  -10.152 -17.340 1.00 43.19 112 A 1 
ATOM 820  O O   . ARG A 1 112 ? -1.954  -11.129 -18.073 1.00 39.97 112 A 1 
ATOM 821  C CB  . ARG A 1 112 ? -3.587  -11.089 -15.552 1.00 37.02 112 A 1 
ATOM 822  C CG  . ARG A 1 112 ? -3.437  -12.052 -14.369 1.00 32.67 112 A 1 
ATOM 823  C CD  . ARG A 1 112 ? -4.708  -12.863 -14.124 1.00 30.12 112 A 1 
ATOM 824  N NE  . ARG A 1 112 ? -4.406  -14.073 -13.331 1.00 27.87 112 A 1 
ATOM 825  C CZ  . ARG A 1 112 ? -5.259  -14.802 -12.625 1.00 25.35 112 A 1 
ATOM 826  N NH1 . ARG A 1 112 ? -6.514  -14.488 -12.518 1.00 24.67 112 A 1 
ATOM 827  N NH2 . ARG A 1 112 ? -4.845  -15.876 -12.009 1.00 24.48 112 A 1 
ATOM 828  N N   . GLN A 1 113 ? -1.875  -8.923  -17.804 1.00 45.25 113 A 1 
ATOM 829  C CA  . GLN A 1 113 ? -1.478  -8.614  -19.186 1.00 45.56 113 A 1 
ATOM 830  C C   . GLN A 1 113 ? -0.488  -7.450  -19.185 1.00 48.03 113 A 1 
ATOM 831  O O   . GLN A 1 113 ? -0.593  -6.557  -18.343 1.00 45.49 113 A 1 
ATOM 832  C CB  . GLN A 1 113 ? -2.713  -8.360  -20.068 1.00 41.64 113 A 1 
ATOM 833  C CG  . GLN A 1 113 ? -3.491  -9.664  -20.320 1.00 36.88 113 A 1 
ATOM 834  C CD  . GLN A 1 113 ? -4.697  -9.506  -21.239 1.00 32.85 113 A 1 
ATOM 835  O OE1 . GLN A 1 113 ? -5.040  -8.440  -21.704 1.00 30.79 113 A 1 
ATOM 836  N NE2 . GLN A 1 113 ? -5.404  -10.580 -21.523 1.00 30.19 113 A 1 
ATOM 837  N N   . GLY A 1 114 ? 0.518   -7.524  -20.078 1.00 49.37 114 A 1 
ATOM 838  C CA  . GLY A 1 114 ? 1.705   -6.674  -20.080 1.00 49.93 114 A 1 
ATOM 839  C C   . GLY A 1 114 ? 1.426   -5.186  -19.839 1.00 53.88 114 A 1 
ATOM 840  O O   . GLY A 1 114 ? 0.469   -4.631  -20.362 1.00 50.31 114 A 1 
ATOM 841  N N   . ALA A 1 115 ? 2.293   -4.551  -19.052 1.00 54.13 115 A 1 
ATOM 842  C CA  . ALA A 1 115 ? 2.248   -3.142  -18.660 1.00 55.27 115 A 1 
ATOM 843  C C   . ALA A 1 115 ? 1.074   -2.733  -17.741 1.00 61.16 115 A 1 
ATOM 844  O O   . ALA A 1 115 ? 0.416   -1.717  -17.957 1.00 56.85 115 A 1 
ATOM 845  C CB  . ALA A 1 115 ? 2.430   -2.261  -19.905 1.00 46.60 115 A 1 
ATOM 846  N N   . SER A 1 116 ? 0.810   -3.492  -16.667 1.00 72.50 116 A 1 
ATOM 847  C CA  . SER A 1 116 ? -0.072  -3.068  -15.570 1.00 75.44 116 A 1 
ATOM 848  C C   . SER A 1 116 ? 0.691   -2.322  -14.467 1.00 80.07 116 A 1 
ATOM 849  O O   . SER A 1 116 ? 1.896   -2.488  -14.296 1.00 76.64 116 A 1 
ATOM 850  C CB  . SER A 1 116 ? -0.850  -4.255  -15.002 1.00 67.13 116 A 1 
ATOM 851  O OG  . SER A 1 116 ? 0.017   -5.209  -14.425 1.00 56.24 116 A 1 
ATOM 852  N N   . ALA A 1 117 ? -0.028  -1.498  -13.698 1.00 85.38 117 A 1 
ATOM 853  C CA  . ALA A 1 117 ? 0.525   -0.795  -12.551 1.00 86.54 117 A 1 
ATOM 854  C C   . ALA A 1 117 ? 1.062   -1.769  -11.488 1.00 86.80 117 A 1 
ATOM 855  O O   . ALA A 1 117 ? 0.363   -2.696  -11.077 1.00 85.55 117 A 1 
ATOM 856  C CB  . ALA A 1 117 ? -0.560  0.102   -11.956 1.00 86.26 117 A 1 
ATOM 857  N N   . VAL A 1 118 ? 2.262   -1.500  -10.980 1.00 88.77 118 A 1 
ATOM 858  C CA  . VAL A 1 118 ? 2.858   -2.214  -9.847  1.00 89.03 118 A 1 
ATOM 859  C C   . VAL A 1 118 ? 2.505   -1.468  -8.567  1.00 90.34 118 A 1 
ATOM 860  O O   . VAL A 1 118 ? 2.788   -0.278  -8.432  1.00 90.14 118 A 1 
ATOM 861  C CB  . VAL A 1 118 ? 4.378   -2.362  -10.015 1.00 87.69 118 A 1 
ATOM 862  C CG1 . VAL A 1 118 ? 5.003   -3.105  -8.829  1.00 84.91 118 A 1 
ATOM 863  C CG2 . VAL A 1 118 ? 4.727   -3.131  -11.299 1.00 84.86 118 A 1 
ATOM 864  N N   . LYS A 1 119 ? 1.872   -2.169  -7.627  1.00 90.76 119 A 1 
ATOM 865  C CA  . LYS A 1 119 ? 1.521   -1.656  -6.297  1.00 91.30 119 A 1 
ATOM 866  C C   . LYS A 1 119 ? 2.195   -2.537  -5.262  1.00 92.39 119 A 1 
ATOM 867  O O   . LYS A 1 119 ? 1.734   -3.652  -5.012  1.00 92.16 119 A 1 
ATOM 868  C CB  . LYS A 1 119 ? -0.002  -1.649  -6.113  1.00 90.36 119 A 1 
ATOM 869  C CG  . LYS A 1 119 ? -0.708  -0.618  -7.005  1.00 88.01 119 A 1 
ATOM 870  C CD  . LYS A 1 119 ? -2.236  -0.764  -6.968  1.00 85.79 119 A 1 
ATOM 871  C CE  . LYS A 1 119 ? -2.661  -2.071  -7.647  1.00 80.38 119 A 1 
ATOM 872  N NZ  . LYS A 1 119 ? -4.112  -2.123  -7.936  1.00 75.30 119 A 1 
ATOM 873  N N   . GLN A 1 120 ? 3.266   -2.038  -4.677  1.00 93.04 120 A 1 
ATOM 874  C CA  . GLN A 1 120 ? 4.026   -2.754  -3.658  1.00 93.56 120 A 1 
ATOM 875  C C   . GLN A 1 120 ? 3.796   -2.135  -2.283  1.00 94.55 120 A 1 
ATOM 876  O O   . GLN A 1 120 ? 3.734   -0.916  -2.125  1.00 94.46 120 A 1 
ATOM 877  C CB  . GLN A 1 120 ? 5.512   -2.793  -4.020  1.00 92.53 120 A 1 
ATOM 878  C CG  . GLN A 1 120 ? 5.774   -3.762  -5.181  1.00 88.56 120 A 1 
ATOM 879  C CD  . GLN A 1 120 ? 7.231   -3.773  -5.611  1.00 88.11 120 A 1 
ATOM 880  O OE1 . GLN A 1 120 ? 7.896   -2.750  -5.655  1.00 82.64 120 A 1 
ATOM 881  N NE2 . GLN A 1 120 ? 7.766   -4.915  -5.973  1.00 80.30 120 A 1 
ATOM 882  N N   . TYR A 1 121 ? 3.693   -3.003  -1.297  1.00 95.78 121 A 1 
ATOM 883  C CA  . TYR A 1 121 ? 3.485   -2.631  0.091   1.00 96.18 121 A 1 
ATOM 884  C C   . TYR A 1 121 ? 4.624   -3.178  0.937   1.00 96.61 121 A 1 
ATOM 885  O O   . TYR A 1 121 ? 5.183   -4.225  0.627   1.00 96.19 121 A 1 
ATOM 886  C CB  . TYR A 1 121 ? 2.125   -3.139  0.590   1.00 95.81 121 A 1 
ATOM 887  C CG  . TYR A 1 121 ? 0.932   -2.727  -0.254  1.00 95.34 121 A 1 
ATOM 888  C CD1 . TYR A 1 121 ? 0.115   -1.652  0.145   1.00 93.58 121 A 1 
ATOM 889  C CD2 . TYR A 1 121 ? 0.650   -3.412  -1.455  1.00 93.53 121 A 1 
ATOM 890  C CE1 . TYR A 1 121 ? -0.968  -1.249  -0.660  1.00 92.59 121 A 1 
ATOM 891  C CE2 . TYR A 1 121 ? -0.424  -3.006  -2.266  1.00 92.63 121 A 1 
ATOM 892  C CZ  . TYR A 1 121 ? -1.231  -1.920  -1.874  1.00 92.67 121 A 1 
ATOM 893  O OH  . TYR A 1 121 ? -2.252  -1.516  -2.675  1.00 90.96 121 A 1 
ATOM 894  N N   . LEU A 1 122 ? 4.939   -2.485  2.020   1.00 96.63 122 A 1 
ATOM 895  C CA  . LEU A 1 122 ? 5.735   -3.021  3.112   1.00 96.82 122 A 1 
ATOM 896  C C   . LEU A 1 122 ? 4.808   -3.299  4.286   1.00 97.29 122 A 1 
ATOM 897  O O   . LEU A 1 122 ? 3.951   -2.476  4.616   1.00 97.13 122 A 1 
ATOM 898  C CB  . LEU A 1 122 ? 6.871   -2.055  3.476   1.00 96.44 122 A 1 
ATOM 899  C CG  . LEU A 1 122 ? 7.925   -1.882  2.371   1.00 95.21 122 A 1 
ATOM 900  C CD1 . LEU A 1 122 ? 8.941   -0.828  2.795   1.00 93.70 122 A 1 
ATOM 901  C CD2 . LEU A 1 122 ? 8.674   -3.174  2.058   1.00 93.40 122 A 1 
ATOM 902  N N   . GLY A 1 123 ? 4.958   -4.463  4.901   1.00 97.24 123 A 1 
ATOM 903  C CA  . GLY A 1 123 ? 4.182   -4.858  6.068   1.00 97.48 123 A 1 
ATOM 904  C C   . GLY A 1 123 ? 5.047   -5.580  7.087   1.00 97.60 123 A 1 
ATOM 905  O O   . GLY A 1 123 ? 5.934   -6.331  6.705   1.00 96.87 123 A 1 
ATOM 906  N N   . VAL A 1 124 ? 4.780   -5.372  8.370   1.00 97.33 124 A 1 
ATOM 907  C CA  . VAL A 1 124 ? 5.430   -6.140  9.439   1.00 97.36 124 A 1 
ATOM 908  C C   . VAL A 1 124 ? 4.436   -7.164  9.968   1.00 97.61 124 A 1 
ATOM 909  O O   . VAL A 1 124 ? 3.334   -6.799  10.379  1.00 97.40 124 A 1 
ATOM 910  C CB  . VAL A 1 124 ? 5.977   -5.244  10.558  1.00 96.80 124 A 1 
ATOM 911  C CG1 . VAL A 1 124 ? 6.753   -6.078  11.586  1.00 95.33 124 A 1 
ATOM 912  C CG2 . VAL A 1 124 ? 6.925   -4.174  10.012  1.00 95.14 124 A 1 
ATOM 913  N N   . CYS A 1 125 ? 4.799   -8.439  9.938   1.00 97.14 125 A 1 
ATOM 914  C CA  . CYS A 1 125 ? 3.968   -9.523  10.451  1.00 96.89 125 A 1 
ATOM 915  C C   . CYS A 1 125 ? 4.566   -10.164 11.705  1.00 96.43 125 A 1 
ATOM 916  O O   . CYS A 1 125 ? 5.769   -10.071 11.957  1.00 95.94 125 A 1 
ATOM 917  C CB  . CYS A 1 125 ? 3.691   -10.545 9.343   1.00 96.87 125 A 1 
ATOM 918  S SG  . CYS A 1 125 ? 5.168   -11.521 8.937   1.00 96.60 125 A 1 
ATOM 919  N N   . ALA A 1 126 ? 3.719   -10.832 12.485  1.00 96.28 126 A 1 
ATOM 920  C CA  . ALA A 1 126 ? 4.148   -11.750 13.526  1.00 95.83 126 A 1 
ATOM 921  C C   . ALA A 1 126 ? 4.772   -13.004 12.904  1.00 95.53 126 A 1 
ATOM 922  O O   . ALA A 1 126 ? 4.267   -13.515 11.902  1.00 94.53 126 A 1 
ATOM 923  C CB  . ALA A 1 126 ? 2.942   -12.104 14.399  1.00 95.28 126 A 1 
ATOM 924  N N   . GLY A 1 127 ? 5.854   -13.514 13.509  1.00 93.99 127 A 1 
ATOM 925  C CA  . GLY A 1 127 ? 6.548   -14.711 13.052  1.00 93.62 127 A 1 
ATOM 926  C C   . GLY A 1 127 ? 7.304   -14.528 11.734  1.00 94.15 127 A 1 
ATOM 927  O O   . GLY A 1 127 ? 7.541   -13.411 11.266  1.00 93.37 127 A 1 
ATOM 928  N N   . ILE A 1 128 ? 7.702   -15.656 11.135  1.00 94.00 128 A 1 
ATOM 929  C CA  . ILE A 1 128 ? 8.433   -15.727 9.866   1.00 93.96 128 A 1 
ATOM 930  C C   . ILE A 1 128 ? 7.628   -16.605 8.906   1.00 94.37 128 A 1 
ATOM 931  O O   . ILE A 1 128 ? 7.449   -17.787 9.199   1.00 93.73 128 A 1 
ATOM 932  C CB  . ILE A 1 128 ? 9.868   -16.274 10.063  1.00 92.78 128 A 1 
ATOM 933  C CG1 . ILE A 1 128 ? 10.629  -15.490 11.156  1.00 90.46 128 A 1 
ATOM 934  C CG2 . ILE A 1 128 ? 10.623  -16.223 8.719   1.00 90.39 128 A 1 
ATOM 935  C CD1 . ILE A 1 128 ? 12.033  -16.024 11.461  1.00 86.20 128 A 1 
ATOM 936  N N   . PRO A 1 129 ? 7.136   -16.078 7.769   1.00 95.20 129 A 1 
ATOM 937  C CA  . PRO A 1 129 ? 6.506   -16.909 6.750   1.00 95.17 129 A 1 
ATOM 938  C C   . PRO A 1 129 ? 7.454   -18.001 6.244   1.00 94.75 129 A 1 
ATOM 939  O O   . PRO A 1 129 ? 8.606   -17.719 5.908   1.00 93.67 129 A 1 
ATOM 940  C CB  . PRO A 1 129 ? 6.104   -15.959 5.623   1.00 95.12 129 A 1 
ATOM 941  C CG  . PRO A 1 129 ? 5.952   -14.620 6.329   1.00 94.39 129 A 1 
ATOM 942  C CD  . PRO A 1 129 ? 7.031   -14.678 7.405   1.00 95.74 129 A 1 
ATOM 943  N N   . ASP A 1 130 ? 6.931   -19.223 6.131   1.00 93.73 130 A 1 
ATOM 944  C CA  . ASP A 1 130 ? 7.613   -20.360 5.517   1.00 93.26 130 A 1 
ATOM 945  C C   . ASP A 1 130 ? 6.760   -20.914 4.359   1.00 93.51 130 A 1 
ATOM 946  O O   . ASP A 1 130 ? 5.615   -21.319 4.579   1.00 91.85 130 A 1 
ATOM 947  C CB  . ASP A 1 130 ? 7.926   -21.433 6.575   1.00 91.38 130 A 1 
ATOM 948  C CG  . ASP A 1 130 ? 8.802   -22.554 5.999   1.00 88.65 130 A 1 
ATOM 949  O OD1 . ASP A 1 130 ? 9.549   -22.274 5.029   1.00 85.03 130 A 1 
ATOM 950  O OD2 . ASP A 1 130 ? 8.722   -23.678 6.531   1.00 83.90 130 A 1 
ATOM 951  N N   . PRO A 1 131 ? 7.273   -20.898 3.099   1.00 94.27 131 A 1 
ATOM 952  C CA  . PRO A 1 131 ? 8.583   -20.403 2.669   1.00 94.63 131 A 1 
ATOM 953  C C   . PRO A 1 131 ? 8.728   -18.873 2.797   1.00 95.16 131 A 1 
ATOM 954  O O   . PRO A 1 131 ? 7.738   -18.136 2.851   1.00 94.42 131 A 1 
ATOM 955  C CB  . PRO A 1 131 ? 8.710   -20.875 1.218   1.00 93.64 131 A 1 
ATOM 956  C CG  . PRO A 1 131 ? 7.260   -20.885 0.728   1.00 92.16 131 A 1 
ATOM 957  C CD  . PRO A 1 131 ? 6.497   -21.360 1.955   1.00 93.99 131 A 1 
ATOM 958  N N   . ARG A 1 132 ? 9.973   -18.358 2.773   1.00 94.80 132 A 1 
ATOM 959  C CA  . ARG A 1 132 ? 10.271  -16.909 2.892   1.00 95.02 132 A 1 
ATOM 960  C C   . ARG A 1 132 ? 9.755   -16.044 1.731   1.00 95.85 132 A 1 
ATOM 961  O O   . ARG A 1 132 ? 9.821   -14.821 1.792   1.00 94.35 132 A 1 
ATOM 962  C CB  . ARG A 1 132 ? 11.776  -16.677 3.086   1.00 93.47 132 A 1 
ATOM 963  C CG  . ARG A 1 132 ? 12.269  -17.107 4.474   1.00 90.75 132 A 1 
ATOM 964  C CD  . ARG A 1 132 ? 13.700  -16.603 4.706   1.00 85.20 132 A 1 
ATOM 965  N NE  . ARG A 1 132 ? 14.179  -16.905 6.066   1.00 80.64 132 A 1 
ATOM 966  C CZ  . ARG A 1 132 ? 15.103  -16.245 6.753   1.00 73.94 132 A 1 
ATOM 967  N NH1 . ARG A 1 132 ? 15.737  -15.211 6.268   1.00 68.39 132 A 1 
ATOM 968  N NH2 . ARG A 1 132 ? 15.416  -16.619 7.965   1.00 68.15 132 A 1 
ATOM 969  N N   . GLN A 1 133 ? 9.282   -16.659 0.654   1.00 94.41 133 A 1 
ATOM 970  C CA  . GLN A 1 133 ? 8.595   -15.972 -0.434  1.00 94.89 133 A 1 
ATOM 971  C C   . GLN A 1 133 ? 7.552   -16.892 -1.053  1.00 95.30 133 A 1 
ATOM 972  O O   . GLN A 1 133 ? 7.753   -18.100 -1.120  1.00 94.10 133 A 1 
ATOM 973  C CB  . GLN A 1 133 ? 9.598   -15.467 -1.485  1.00 92.74 133 A 1 
ATOM 974  C CG  . GLN A 1 133 ? 10.386  -16.598 -2.169  1.00 87.56 133 A 1 
ATOM 975  C CD  . GLN A 1 133 ? 11.357  -16.096 -3.229  1.00 87.87 133 A 1 
ATOM 976  O OE1 . GLN A 1 133 ? 11.801  -14.957 -3.245  1.00 80.12 133 A 1 
ATOM 977  N NE2 . GLN A 1 133 ? 11.733  -16.935 -4.166  1.00 77.73 133 A 1 
ATOM 978  N N   . GLY A 1 134 ? 6.460   -16.326 -1.545  1.00 94.81 134 A 1 
ATOM 979  C CA  . GLY A 1 134 ? 5.420   -17.139 -2.150  1.00 94.11 134 A 1 
ATOM 980  C C   . GLY A 1 134 ? 4.215   -16.343 -2.627  1.00 94.35 134 A 1 
ATOM 981  O O   . GLY A 1 134 ? 4.169   -15.109 -2.573  1.00 93.07 134 A 1 
ATOM 982  N N   . ILE A 1 135 ? 3.235   -17.089 -3.116  1.00 94.10 135 A 1 
ATOM 983  C CA  . ILE A 1 135 ? 1.940   -16.565 -3.535  1.00 93.35 135 A 1 
ATOM 984  C C   . ILE A 1 135 ? 0.862   -17.228 -2.689  1.00 93.55 135 A 1 
ATOM 985  O O   . ILE A 1 135 ? 0.684   -18.444 -2.748  1.00 92.28 135 A 1 
ATOM 986  C CB  . ILE A 1 135 ? 1.683   -16.795 -5.037  1.00 91.02 135 A 1 
ATOM 987  C CG1 . ILE A 1 135 ? 2.865   -16.302 -5.901  1.00 86.62 135 A 1 
ATOM 988  C CG2 . ILE A 1 135 ? 0.371   -16.092 -5.422  1.00 86.30 135 A 1 
ATOM 989  C CD1 . ILE A 1 135 ? 2.656   -16.452 -7.412  1.00 79.53 135 A 1 
ATOM 990  N N   . ILE A 1 136 ? 0.110   -16.426 -1.942  1.00 93.70 136 A 1 
ATOM 991  C CA  . ILE A 1 136 ? -1.055  -16.874 -1.182  1.00 93.44 136 A 1 
ATOM 992  C C   . ILE A 1 136 ? -2.280  -16.727 -2.079  1.00 92.61 136 A 1 
ATOM 993  O O   . ILE A 1 136 ? -2.628  -15.616 -2.483  1.00 91.43 136 A 1 
ATOM 994  C CB  . ILE A 1 136 ? -1.218  -16.078 0.128   1.00 93.97 136 A 1 
ATOM 995  C CG1 . ILE A 1 136 ? 0.076   -16.063 0.969   1.00 93.40 136 A 1 
ATOM 996  C CG2 . ILE A 1 136 ? -2.385  -16.668 0.940   1.00 92.94 136 A 1 
ATOM 997  C CD1 . ILE A 1 136 ? 0.071   -14.989 2.057   1.00 91.13 136 A 1 
ATOM 998  N N   . ARG A 1 137 ? -2.946  -17.848 -2.364  1.00 91.12 137 A 1 
ATOM 999  C CA  . ARG A 1 137 ? -4.202  -17.885 -3.125  1.00 89.84 137 A 1 
ATOM 1000 C C   . ARG A 1 137 ? -5.357  -18.342 -2.249  1.00 89.20 137 A 1 
ATOM 1001 O O   . ARG A 1 137 ? -5.268  -19.366 -1.575  1.00 87.24 137 A 1 
ATOM 1002 C CB  . ARG A 1 137 ? -4.065  -18.779 -4.359  1.00 88.47 137 A 1 
ATOM 1003 C CG  . ARG A 1 137 ? -3.067  -18.191 -5.358  1.00 84.32 137 A 1 
ATOM 1004 C CD  . ARG A 1 137 ? -3.056  -18.989 -6.658  1.00 82.62 137 A 1 
ATOM 1005 N NE  . ARG A 1 137 ? -2.100  -18.398 -7.605  1.00 78.72 137 A 1 
ATOM 1006 C CZ  . ARG A 1 137 ? -0.925  -18.876 -7.980  1.00 74.01 137 A 1 
ATOM 1007 N NH1 . ARG A 1 137 ? -0.484  -20.048 -7.606  1.00 66.95 137 A 1 
ATOM 1008 N NH2 . ARG A 1 137 ? -0.164  -18.146 -8.734  1.00 67.25 137 A 1 
ATOM 1009 N N   . LEU A 1 138 ? -6.452  -17.605 -2.291  1.00 86.27 138 A 1 
ATOM 1010 C CA  . LEU A 1 138 ? -7.675  -17.944 -1.573  1.00 84.95 138 A 1 
ATOM 1011 C C   . LEU A 1 138 ? -8.875  -17.827 -2.514  1.00 84.23 138 A 1 
ATOM 1012 O O   . LEU A 1 138 ? -9.108  -16.770 -3.106  1.00 82.19 138 A 1 
ATOM 1013 C CB  . LEU A 1 138 ? -7.814  -17.027 -0.347  1.00 84.19 138 A 1 
ATOM 1014 C CG  . LEU A 1 138 ? -8.992  -17.391 0.576   1.00 79.63 138 A 1 
ATOM 1015 C CD1 . LEU A 1 138 ? -8.761  -18.710 1.306   1.00 76.00 138 A 1 
ATOM 1016 C CD2 . LEU A 1 138 ? -9.177  -16.300 1.630   1.00 75.87 138 A 1 
ATOM 1017 N N   . LYS A 1 139 ? -9.659  -18.907 -2.608  1.00 82.19 139 A 1 
ATOM 1018 C CA  . LYS A 1 139 ? -10.943 -18.885 -3.320  1.00 79.28 139 A 1 
ATOM 1019 C C   . LYS A 1 139 ? -11.882 -17.884 -2.649  1.00 77.43 139 A 1 
ATOM 1020 O O   . LYS A 1 139 ? -12.070 -17.910 -1.433  1.00 73.14 139 A 1 
ATOM 1021 C CB  . LYS A 1 139 ? -11.559 -20.290 -3.386  1.00 76.92 139 A 1 
ATOM 1022 C CG  . LYS A 1 139 ? -10.735 -21.227 -4.286  1.00 69.76 139 A 1 
ATOM 1023 C CD  . LYS A 1 139 ? -11.378 -22.613 -4.413  1.00 66.33 139 A 1 
ATOM 1024 C CE  . LYS A 1 139 ? -10.520 -23.497 -5.323  1.00 59.15 139 A 1 
ATOM 1025 N NZ  . LYS A 1 139 ? -11.086 -24.861 -5.489  1.00 51.80 139 A 1 
ATOM 1026 N N   . LEU A 1 140 ? -12.447 -16.992 -3.448  1.00 75.42 140 A 1 
ATOM 1027 C CA  . LEU A 1 140 ? -13.510 -16.107 -3.001  1.00 72.97 140 A 1 
ATOM 1028 C C   . LEU A 1 140 ? -14.814 -16.906 -2.975  1.00 71.49 140 A 1 
ATOM 1029 O O   . LEU A 1 140 ? -15.237 -17.433 -4.001  1.00 68.13 140 A 1 
ATOM 1030 C CB  . LEU A 1 140 ? -13.602 -14.880 -3.919  1.00 70.73 140 A 1 
ATOM 1031 C CG  . LEU A 1 140 ? -12.379 -13.946 -3.848  1.00 66.52 140 A 1 
ATOM 1032 C CD1 . LEU A 1 140 ? -12.477 -12.866 -4.923  1.00 64.58 140 A 1 
ATOM 1033 C CD2 . LEU A 1 140 ? -12.270 -13.244 -2.493  1.00 63.59 140 A 1 
ATOM 1034 N N   . GLU A 1 141 ? -15.442 -16.995 -1.807  1.00 66.62 141 A 1 
ATOM 1035 C CA  . GLU A 1 141 ? -16.806 -17.509 -1.716  1.00 64.44 141 A 1 
ATOM 1036 C C   . GLU A 1 141 ? -17.741 -16.566 -2.479  1.00 62.41 141 A 1 
ATOM 1037 O O   . GLU A 1 141 ? -17.685 -15.340 -2.317  1.00 58.10 141 A 1 
ATOM 1038 C CB  . GLU A 1 141 ? -17.232 -17.683 -0.255  1.00 60.64 141 A 1 
ATOM 1039 C CG  . GLU A 1 141 ? -16.413 -18.792 0.421   1.00 54.47 141 A 1 
ATOM 1040 C CD  . GLU A 1 141 ? -16.834 -19.048 1.873   1.00 50.62 141 A 1 
ATOM 1041 O OE1 . GLU A 1 141 ? -16.592 -20.179 2.336   1.00 47.35 141 A 1 
ATOM 1042 O OE2 . GLU A 1 141 ? -17.295 -18.100 2.541   1.00 46.62 141 A 1 
ATOM 1043 N N   . ALA A 1 142 ? -18.565 -17.127 -3.371  1.00 61.28 142 A 1 
ATOM 1044 C CA  . ALA A 1 142 ? -19.589 -16.360 -4.063  1.00 59.39 142 A 1 
ATOM 1045 C C   . ALA A 1 142 ? -20.623 -15.891 -3.026  1.00 59.84 142 A 1 
ATOM 1046 O O   . ALA A 1 142 ? -21.305 -16.699 -2.408  1.00 56.02 142 A 1 
ATOM 1047 C CB  . ALA A 1 142 ? -20.195 -17.223 -5.174  1.00 53.95 142 A 1 
ATOM 1048 N N   . LEU A 1 143 ? -20.719 -14.578 -2.830  1.00 58.91 143 A 1 
ATOM 1049 C CA  . LEU A 1 143 ? -21.785 -13.975 -2.033  1.00 57.89 143 A 1 
ATOM 1050 C C   . LEU A 1 143 ? -23.099 -14.072 -2.820  1.00 58.25 143 A 1 
ATOM 1051 O O   . LEU A 1 143 ? -23.380 -13.216 -3.660  1.00 54.20 143 A 1 
ATOM 1052 C CB  . LEU A 1 143 ? -21.407 -12.521 -1.678  1.00 54.01 143 A 1 
ATOM 1053 C CG  . LEU A 1 143 ? -20.535 -12.401 -0.412  1.00 49.35 143 A 1 
ATOM 1054 C CD1 . LEU A 1 143 ? -19.647 -11.160 -0.492  1.00 46.87 143 A 1 
ATOM 1055 C CD2 . LEU A 1 143 ? -21.403 -12.281 0.842   1.00 46.05 143 A 1 
ATOM 1056 N N   . GLY A 1 144 ? -23.889 -15.117 -2.516  1.00 57.36 144 A 1 
ATOM 1057 C CA  . GLY A 1 144 ? -25.245 -15.320 -3.021  1.00 57.90 144 A 1 
ATOM 1058 C C   . GLY A 1 144 ? -25.332 -15.998 -4.394  1.00 58.29 144 A 1 
ATOM 1059 O O   . GLY A 1 144 ? -24.463 -15.843 -5.251  1.00 55.18 144 A 1 
ATOM 1060 N N   . GLU A 1 145 ? -26.417 -16.726 -4.620  1.00 52.02 145 A 1 
ATOM 1061 C CA  . GLU A 1 145 ? -26.709 -17.517 -5.835  1.00 52.53 145 A 1 
ATOM 1062 C C   . GLU A 1 145 ? -26.808 -16.680 -7.130  1.00 53.31 145 A 1 
ATOM 1063 O O   . GLU A 1 145 ? -26.783 -17.217 -8.235  1.00 50.22 145 A 1 
ATOM 1064 C CB  . GLU A 1 145 ? -28.022 -18.281 -5.600  1.00 48.54 145 A 1 
ATOM 1065 C CG  . GLU A 1 145 ? -27.902 -19.334 -4.479  1.00 42.86 145 A 1 
ATOM 1066 C CD  . GLU A 1 145 ? -29.222 -20.075 -4.211  1.00 39.34 145 A 1 
ATOM 1067 O OE1 . GLU A 1 145 ? -29.137 -21.234 -3.760  1.00 35.34 145 A 1 
ATOM 1068 O OE2 . GLU A 1 145 ? -30.284 -19.454 -4.435  1.00 38.92 145 A 1 
ATOM 1069 N N   . ALA A 1 146 ? -26.847 -15.355 -7.024  1.00 55.56 146 A 1 
ATOM 1070 C CA  . ALA A 1 146 ? -27.098 -14.443 -8.149  1.00 55.85 146 A 1 
ATOM 1071 C C   . ALA A 1 146 ? -25.859 -14.055 -8.986  1.00 57.11 146 A 1 
ATOM 1072 O O   . ALA A 1 146 ? -25.993 -13.316 -9.964  1.00 54.29 146 A 1 
ATOM 1073 C CB  . ALA A 1 146 ? -27.834 -13.221 -7.592  1.00 52.30 146 A 1 
ATOM 1074 N N   . ARG A 1 147 ? -24.641 -14.505 -8.648  1.00 56.11 147 A 1 
ATOM 1075 C CA  . ARG A 1 147 ? -23.431 -14.175 -9.427  1.00 56.11 147 A 1 
ATOM 1076 C C   . ARG A 1 147 ? -22.843 -15.405 -10.123 1.00 56.41 147 A 1 
ATOM 1077 O O   . ARG A 1 147 ? -21.890 -16.016 -9.651  1.00 53.46 147 A 1 
ATOM 1078 C CB  . ARG A 1 147 ? -22.419 -13.392 -8.571  1.00 52.80 147 A 1 
ATOM 1079 C CG  . ARG A 1 147 ? -22.895 -11.948 -8.359  1.00 47.61 147 A 1 
ATOM 1080 C CD  . ARG A 1 147 ? -21.817 -11.111 -7.662  1.00 45.98 147 A 1 
ATOM 1081 N NE  . ARG A 1 147 ? -22.234 -9.703  -7.533  1.00 43.26 147 A 1 
ATOM 1082 C CZ  . ARG A 1 147 ? -21.520 -8.714  -7.016  1.00 39.15 147 A 1 
ATOM 1083 N NH1 . ARG A 1 147 ? -20.319 -8.905  -6.548  1.00 38.15 147 A 1 
ATOM 1084 N NH2 . ARG A 1 147 ? -22.015 -7.507  -6.956  1.00 37.98 147 A 1 
ATOM 1085 N N   . ARG A 1 148 ? -23.360 -15.696 -11.323 1.00 52.92 148 A 1 
ATOM 1086 C CA  . ARG A 1 148 ? -22.844 -16.669 -12.309 1.00 54.08 148 A 1 
ATOM 1087 C C   . ARG A 1 148 ? -21.476 -16.261 -12.909 1.00 55.49 148 A 1 
ATOM 1088 O O   . ARG A 1 148 ? -21.305 -16.266 -14.125 1.00 53.32 148 A 1 
ATOM 1089 C CB  . ARG A 1 148 ? -23.879 -16.867 -13.440 1.00 49.67 148 A 1 
ATOM 1090 C CG  . ARG A 1 148 ? -25.210 -17.513 -13.032 1.00 44.48 148 A 1 
ATOM 1091 C CD  . ARG A 1 148 ? -26.090 -17.640 -14.291 1.00 42.05 148 A 1 
ATOM 1092 N NE  . ARG A 1 148 ? -27.347 -18.361 -14.031 1.00 39.23 148 A 1 
ATOM 1093 C CZ  . ARG A 1 148 ? -28.341 -18.533 -14.886 1.00 34.28 148 A 1 
ATOM 1094 N NH1 . ARG A 1 148 ? -28.325 -18.029 -16.089 1.00 34.63 148 A 1 
ATOM 1095 N NH2 . ARG A 1 148 ? -29.392 -19.230 -14.546 1.00 33.91 148 A 1 
ATOM 1096 N N   . LYS A 1 149 ? -20.497 -15.888 -12.109 1.00 59.29 149 A 1 
ATOM 1097 C CA  . LYS A 1 149 ? -19.097 -15.758 -12.542 1.00 60.23 149 A 1 
ATOM 1098 C C   . LYS A 1 149 ? -18.279 -16.867 -11.895 1.00 61.65 149 A 1 
ATOM 1099 O O   . LYS A 1 149 ? -18.465 -17.149 -10.713 1.00 57.79 149 A 1 
ATOM 1100 C CB  . LYS A 1 149 ? -18.527 -14.359 -12.256 1.00 55.94 149 A 1 
ATOM 1101 C CG  . LYS A 1 149 ? -18.946 -13.361 -13.348 1.00 50.26 149 A 1 
ATOM 1102 C CD  . LYS A 1 149 ? -18.245 -12.006 -13.192 1.00 47.44 149 A 1 
ATOM 1103 C CE  . LYS A 1 149 ? -18.618 -11.089 -14.364 1.00 43.39 149 A 1 
ATOM 1104 N NZ  . LYS A 1 149 ? -17.905 -9.790  -14.318 1.00 38.93 149 A 1 
ATOM 1105 N N   . ALA A 1 150 ? -17.394 -17.484 -12.679 1.00 61.02 150 A 1 
ATOM 1106 C CA  . ALA A 1 150 ? -16.454 -18.494 -12.205 1.00 62.85 150 A 1 
ATOM 1107 C C   . ALA A 1 150 ? -15.779 -18.048 -10.889 1.00 64.55 150 A 1 
ATOM 1108 O O   . ALA A 1 150 ? -15.508 -16.846 -10.737 1.00 62.06 150 A 1 
ATOM 1109 C CB  . ALA A 1 150 ? -15.415 -18.742 -13.307 1.00 59.40 150 A 1 
ATOM 1110 N N   . PRO A 1 151 ? -15.522 -18.971 -9.943  1.00 60.93 151 A 1 
ATOM 1111 C CA  . PRO A 1 151 ? -14.926 -18.626 -8.658  1.00 61.74 151 A 1 
ATOM 1112 C C   . PRO A 1 151 ? -13.602 -17.899 -8.895  1.00 64.89 151 A 1 
ATOM 1113 O O   . PRO A 1 151 ? -12.659 -18.456 -9.452  1.00 63.20 151 A 1 
ATOM 1114 C CB  . PRO A 1 151 ? -14.764 -19.951 -7.899  1.00 58.09 151 A 1 
ATOM 1115 C CG  . PRO A 1 151 ? -14.794 -21.014 -8.993  1.00 56.15 151 A 1 
ATOM 1116 C CD  . PRO A 1 151 ? -15.697 -20.403 -10.057 1.00 60.76 151 A 1 
ATOM 1117 N N   . GLN A 1 152 ? -13.551 -16.624 -8.513  1.00 69.57 152 A 1 
ATOM 1118 C CA  . GLN A 1 152 ? -12.333 -15.833 -8.615  1.00 71.28 152 A 1 
ATOM 1119 C C   . GLN A 1 152 ? -11.442 -16.144 -7.416  1.00 74.47 152 A 1 
ATOM 1120 O O   . GLN A 1 152 ? -11.913 -16.230 -6.279  1.00 72.48 152 A 1 
ATOM 1121 C CB  . GLN A 1 152 ? -12.640 -14.334 -8.746  1.00 67.01 152 A 1 
ATOM 1122 C CG  . GLN A 1 152 ? -13.255 -14.008 -10.119 1.00 60.06 152 A 1 
ATOM 1123 C CD  . GLN A 1 152 ? -13.369 -12.512 -10.405 1.00 56.89 152 A 1 
ATOM 1124 O OE1 . GLN A 1 152 ? -13.305 -11.647 -9.548  1.00 52.92 152 A 1 
ATOM 1125 N NE2 . GLN A 1 152 ? -13.558 -12.139 -11.654 1.00 49.45 152 A 1 
ATOM 1126 N N   . GLU A 1 153 ? -10.144 -16.305 -7.666  1.00 75.68 153 A 1 
ATOM 1127 C CA  . GLU A 1 153 ? -9.154  -16.401 -6.602  1.00 77.70 153 A 1 
ATOM 1128 C C   . GLU A 1 153 ? -8.604  -15.014 -6.285  1.00 79.13 153 A 1 
ATOM 1129 O O   . GLU A 1 153 ? -8.334  -14.207 -7.179  1.00 76.81 153 A 1 
ATOM 1130 C CB  . GLU A 1 153 ? -8.051  -17.405 -6.953  1.00 75.01 153 A 1 
ATOM 1131 C CG  . GLU A 1 153 ? -8.619  -18.834 -7.061  1.00 69.27 153 A 1 
ATOM 1132 C CD  . GLU A 1 153 ? -7.544  -19.916 -7.206  1.00 68.30 153 A 1 
ATOM 1133 O OE1 . GLU A 1 153 ? -7.892  -21.089 -6.926  1.00 64.04 153 A 1 
ATOM 1134 O OE2 . GLU A 1 153 ? -6.397  -19.578 -7.578  1.00 64.44 153 A 1 
ATOM 1135 N N   . SER A 1 154 ? -8.457  -14.735 -4.998  1.00 82.49 154 A 1 
ATOM 1136 C CA  . SER A 1 154 ? -7.675  -13.595 -4.544  1.00 83.29 154 A 1 
ATOM 1137 C C   . SER A 1 154 ? -6.221  -14.014 -4.381  1.00 84.94 154 A 1 
ATOM 1138 O O   . SER A 1 154 ? -5.955  -15.094 -3.855  1.00 84.46 154 A 1 
ATOM 1139 C CB  . SER A 1 154 ? -8.246  -13.026 -3.250  1.00 81.28 154 A 1 
ATOM 1140 O OG  . SER A 1 154 ? -8.391  -14.025 -2.258  1.00 75.94 154 A 1 
ATOM 1141 N N   . GLU A 1 155 ? -5.290  -13.160 -4.809  1.00 87.31 155 A 1 
ATOM 1142 C CA  . GLU A 1 155 ? -3.860  -13.450 -4.841  1.00 87.94 155 A 1 
ATOM 1143 C C   . GLU A 1 155 ? -3.060  -12.340 -4.153  1.00 89.21 155 A 1 
ATOM 1144 O O   . GLU A 1 155 ? -3.232  -11.158 -4.453  1.00 88.37 155 A 1 
ATOM 1145 C CB  . GLU A 1 155 ? -3.411  -13.655 -6.298  1.00 85.38 155 A 1 
ATOM 1146 C CG  . GLU A 1 155 ? -1.975  -14.166 -6.394  1.00 76.12 155 A 1 
ATOM 1147 C CD  . GLU A 1 155 ? -1.515  -14.393 -7.840  1.00 77.34 155 A 1 
ATOM 1148 O OE1 . GLU A 1 155 ? -0.839  -13.490 -8.376  1.00 70.18 155 A 1 
ATOM 1149 O OE2 . GLU A 1 155 ? -1.770  -15.490 -8.387  1.00 70.77 155 A 1 
ATOM 1150 N N   . THR A 1 156 ? -2.171  -12.744 -3.242  1.00 91.51 156 A 1 
ATOM 1151 C CA  . THR A 1 156 ? -1.166  -11.868 -2.628  1.00 92.58 156 A 1 
ATOM 1152 C C   . THR A 1 156 ? 0.196   -12.530 -2.744  1.00 93.13 156 A 1 
ATOM 1153 O O   . THR A 1 156 ? 0.372   -13.659 -2.292  1.00 92.71 156 A 1 
ATOM 1154 C CB  . THR A 1 156 ? -1.483  -11.582 -1.156  1.00 92.82 156 A 1 
ATOM 1155 O OG1 . THR A 1 156 ? -2.731  -10.939 -1.058  1.00 90.49 156 A 1 
ATOM 1156 C CG2 . THR A 1 156 ? -0.461  -10.661 -0.487  1.00 90.59 156 A 1 
ATOM 1157 N N   . ARG A 1 157 ? 1.163   -11.826 -3.331  1.00 93.64 157 A 1 
ATOM 1158 C CA  . ARG A 1 157 ? 2.569   -12.221 -3.348  1.00 93.53 157 A 1 
ATOM 1159 C C   . ARG A 1 157 ? 3.265   -11.623 -2.145  1.00 94.59 157 A 1 
ATOM 1160 O O   . ARG A 1 157 ? 2.959   -10.493 -1.770  1.00 94.50 157 A 1 
ATOM 1161 C CB  . ARG A 1 157 ? 3.254   -11.779 -4.645  1.00 91.68 157 A 1 
ATOM 1162 C CG  . ARG A 1 157 ? 2.502   -12.301 -5.864  1.00 84.40 157 A 1 
ATOM 1163 C CD  . ARG A 1 157 ? 3.193   -11.896 -7.156  1.00 80.50 157 A 1 
ATOM 1164 N NE  . ARG A 1 157 ? 2.383   -12.335 -8.299  1.00 71.19 157 A 1 
ATOM 1165 C CZ  . ARG A 1 157 ? 2.773   -12.400 -9.553  1.00 63.74 157 A 1 
ATOM 1166 N NH1 . ARG A 1 157 ? 3.971   -12.036 -9.924  1.00 57.65 157 A 1 
ATOM 1167 N NH2 . ARG A 1 157 ? 1.942   -12.834 -10.451 1.00 54.24 157 A 1 
ATOM 1168 N N   . TYR A 1 158 ? 4.195   -12.372 -1.559  1.00 95.37 158 A 1 
ATOM 1169 C CA  . TYR A 1 158 ? 4.997   -11.887 -0.448  1.00 96.12 158 A 1 
ATOM 1170 C C   . TYR A 1 158 ? 6.446   -12.335 -0.577  1.00 96.33 158 A 1 
ATOM 1171 O O   . TYR A 1 158 ? 6.745   -13.374 -1.164  1.00 96.06 158 A 1 
ATOM 1172 C CB  . TYR A 1 158 ? 4.390   -12.324 0.890   1.00 96.23 158 A 1 
ATOM 1173 C CG  . TYR A 1 158 ? 4.555   -13.798 1.191   1.00 96.32 158 A 1 
ATOM 1174 C CD1 . TYR A 1 158 ? 3.622   -14.733 0.701   1.00 95.25 158 A 1 
ATOM 1175 C CD2 . TYR A 1 158 ? 5.664   -14.245 1.940   1.00 95.47 158 A 1 
ATOM 1176 C CE1 . TYR A 1 158 ? 3.797   -16.102 0.951   1.00 94.99 158 A 1 
ATOM 1177 C CE2 . TYR A 1 158 ? 5.842   -15.617 2.190   1.00 95.09 158 A 1 
ATOM 1178 C CZ  . TYR A 1 158 ? 4.911   -16.547 1.693   1.00 95.26 158 A 1 
ATOM 1179 O OH  . TYR A 1 158 ? 5.090   -17.873 1.924   1.00 94.22 158 A 1 
ATOM 1180 N N   . LYS A 1 159 ? 7.347   -11.540 0.005   1.00 95.28 159 A 1 
ATOM 1181 C CA  . LYS A 1 159 ? 8.761   -11.843 0.180   1.00 95.56 159 A 1 
ATOM 1182 C C   . LYS A 1 159 ? 9.237   -11.278 1.511   1.00 95.92 159 A 1 
ATOM 1183 O O   . LYS A 1 159 ? 9.031   -10.098 1.781   1.00 95.41 159 A 1 
ATOM 1184 C CB  . LYS A 1 159 ? 9.540   -11.263 -1.008  1.00 94.95 159 A 1 
ATOM 1185 C CG  . LYS A 1 159 ? 11.041  -11.518 -0.874  1.00 92.62 159 A 1 
ATOM 1186 C CD  . LYS A 1 159 ? 11.802  -10.902 -2.043  1.00 90.44 159 A 1 
ATOM 1187 C CE  . LYS A 1 159 ? 13.292  -11.146 -1.814  1.00 81.96 159 A 1 
ATOM 1188 N NZ  . LYS A 1 159 ? 14.116  -10.415 -2.798  1.00 76.06 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? 9.899   -12.108 2.310   1.00 95.79 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? 10.567  -11.673 3.539   1.00 95.67 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? 11.804  -10.856 3.163   1.00 95.54 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? 12.684  -11.354 2.459   1.00 94.72 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? 10.939  -12.873 4.425   1.00 95.08 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? 11.614  -12.418 5.718   1.00 93.67 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? 9.706   -13.703 4.805   1.00 93.48 160 A 1 
ATOM 1196 N N   . LEU A 1 161 ? 11.853  -9.607  3.609   1.00 94.36 161 A 1 
ATOM 1197 C CA  . LEU A 1 161 ? 12.997  -8.706  3.459   1.00 93.64 161 A 1 
ATOM 1198 C C   . LEU A 1 161 ? 13.912  -8.767  4.681   1.00 93.45 161 A 1 
ATOM 1199 O O   . LEU A 1 161 ? 15.127  -8.798  4.531   1.00 92.06 161 A 1 
ATOM 1200 C CB  . LEU A 1 161 ? 12.512  -7.263  3.248   1.00 93.71 161 A 1 
ATOM 1201 C CG  . LEU A 1 161 ? 11.665  -7.015  1.992   1.00 92.98 161 A 1 
ATOM 1202 C CD1 . LEU A 1 161 ? 11.386  -5.514  1.890   1.00 91.01 161 A 1 
ATOM 1203 C CD2 . LEU A 1 161 ? 12.359  -7.472  0.710   1.00 91.05 161 A 1 
ATOM 1204 N N   . GLN A 1 162 ? 13.319  -8.794  5.866   1.00 93.44 162 A 1 
ATOM 1205 C CA  . GLN A 1 162 ? 14.025  -8.893  7.137   1.00 93.07 162 A 1 
ATOM 1206 C C   . GLN A 1 162 ? 13.284  -9.865  8.052   1.00 93.38 162 A 1 
ATOM 1207 O O   . GLN A 1 162 ? 12.054  -9.863  8.104   1.00 93.09 162 A 1 
ATOM 1208 C CB  . GLN A 1 162 ? 14.125  -7.522  7.821   1.00 91.79 162 A 1 
ATOM 1209 C CG  . GLN A 1 162 ? 14.902  -6.456  7.031   1.00 85.83 162 A 1 
ATOM 1210 C CD  . GLN A 1 162 ? 14.919  -5.117  7.765   1.00 85.60 162 A 1 
ATOM 1211 O OE1 . GLN A 1 162 ? 14.250  -4.928  8.772   1.00 78.73 162 A 1 
ATOM 1212 N NE2 . GLN A 1 162 ? 15.653  -4.140  7.293   1.00 75.59 162 A 1 
ATOM 1213 N N   . ALA A 1 163 ? 14.040  -10.681 8.770   1.00 89.92 163 A 1 
ATOM 1214 C CA  . ALA A 1 163 ? 13.563  -11.554 9.833   1.00 88.94 163 A 1 
ATOM 1215 C C   . ALA A 1 163 ? 14.739  -11.845 10.770  1.00 87.63 163 A 1 
ATOM 1216 O O   . ALA A 1 163 ? 15.879  -11.839 10.299  1.00 84.44 163 A 1 
ATOM 1217 C CB  . ALA A 1 163 ? 13.020  -12.852 9.225   1.00 87.67 163 A 1 
ATOM 1218 N N   . PRO A 1 164 ? 14.490  -12.108 12.059  1.00 85.24 164 A 1 
ATOM 1219 C CA  . PRO A 1 164 ? 15.544  -12.550 12.960  1.00 82.16 164 A 1 
ATOM 1220 C C   . PRO A 1 164 ? 16.155  -13.873 12.476  1.00 80.95 164 A 1 
ATOM 1221 O O   . PRO A 1 164 ? 15.500  -14.671 11.793  1.00 76.31 164 A 1 
ATOM 1222 C CB  . PRO A 1 164 ? 14.884  -12.674 14.334  1.00 79.49 164 A 1 
ATOM 1223 C CG  . PRO A 1 164 ? 13.420  -12.929 14.000  1.00 77.13 164 A 1 
ATOM 1224 C CD  . PRO A 1 164 ? 13.202  -12.151 12.710  1.00 81.47 164 A 1 
ATOM 1225 N N   . ASP A 1 165 ? 17.421  -14.106 12.831  1.00 78.48 165 A 1 
ATOM 1226 C CA  . ASP A 1 165 ? 18.081  -15.370 12.542  1.00 75.07 165 A 1 
ATOM 1227 C C   . ASP A 1 165 ? 17.378  -16.526 13.258  1.00 71.71 165 A 1 
ATOM 1228 O O   . ASP A 1 165 ? 16.897  -16.380 14.385  1.00 66.10 165 A 1 
ATOM 1229 C CB  . ASP A 1 165 ? 19.569  -15.308 12.921  1.00 71.82 165 A 1 
ATOM 1230 C CG  . ASP A 1 165 ? 20.360  -14.384 12.000  1.00 66.24 165 A 1 
ATOM 1231 O OD1 . ASP A 1 165 ? 20.066  -14.403 10.781  1.00 61.83 165 A 1 
ATOM 1232 O OD2 . ASP A 1 165 ? 21.249  -13.686 12.519  1.00 61.73 165 A 1 
ATOM 1233 N N   . ALA A 1 166 ? 17.358  -17.700 12.620  1.00 66.85 166 A 1 
ATOM 1234 C CA  . ALA A 1 166 ? 16.648  -18.877 13.122  1.00 63.35 166 A 1 
ATOM 1235 C C   . ALA A 1 166 ? 17.098  -19.322 14.533  1.00 62.01 166 A 1 
ATOM 1236 O O   . ALA A 1 166 ? 16.315  -19.931 15.253  1.00 57.52 166 A 1 
ATOM 1237 C CB  . ALA A 1 166 ? 16.823  -20.004 12.097  1.00 59.96 166 A 1 
ATOM 1238 N N   . GLY A 1 167 ? 18.339  -18.993 14.947  1.00 60.58 167 A 1 
ATOM 1239 C CA  . GLY A 1 167 ? 18.864  -19.266 16.288  1.00 59.19 167 A 1 
ATOM 1240 C C   . GLY A 1 167 ? 18.580  -18.177 17.332  1.00 60.49 167 A 1 
ATOM 1241 O O   . GLY A 1 167 ? 18.827  -18.400 18.511  1.00 56.66 167 A 1 
ATOM 1242 N N   . SER A 1 168 ? 18.068  -17.006 16.916  1.00 62.52 168 A 1 
ATOM 1243 C CA  . SER A 1 168 ? 17.801  -15.854 17.792  1.00 63.11 168 A 1 
ATOM 1244 C C   . SER A 1 168 ? 16.335  -15.750 18.210  1.00 62.43 168 A 1 
ATOM 1245 O O   . SER A 1 168 ? 15.997  -14.947 19.077  1.00 58.30 168 A 1 
ATOM 1246 C CB  . SER A 1 168 ? 18.233  -14.556 17.104  1.00 60.27 168 A 1 
ATOM 1247 O OG  . SER A 1 168 ? 19.571  -14.644 16.655  1.00 53.80 168 A 1 
ATOM 1248 N N   . ALA A 1 169 ? 15.460  -16.552 17.608  1.00 55.82 169 A 1 
ATOM 1249 C CA  . ALA A 1 169 ? 14.049  -16.649 17.958  1.00 54.92 169 A 1 
ATOM 1250 C C   . ALA A 1 169 ? 13.850  -17.584 19.170  1.00 55.68 169 A 1 
ATOM 1251 O O   . ALA A 1 169 ? 13.281  -18.660 19.040  1.00 52.44 169 A 1 
ATOM 1252 C CB  . ALA A 1 169 ? 13.264  -17.068 16.704  1.00 51.49 169 A 1 
ATOM 1253 N N   . GLY A 1 170 ? 14.345  -17.175 20.347  1.00 51.74 170 A 1 
ATOM 1254 C CA  . GLY A 1 170 ? 13.954  -17.784 21.628  1.00 52.64 170 A 1 
ATOM 1255 C C   . GLY A 1 170 ? 12.499  -17.441 22.003  1.00 56.18 170 A 1 
ATOM 1256 O O   . GLY A 1 170 ? 11.708  -17.067 21.138  1.00 52.11 170 A 1 
ATOM 1257 N N   . ASP A 1 171 ? 12.152  -17.463 23.290  1.00 52.02 171 A 1 
ATOM 1258 C CA  . ASP A 1 171 ? 10.852  -16.998 23.836  1.00 53.78 171 A 1 
ATOM 1259 C C   . ASP A 1 171 ? 10.544  -15.500 23.584  1.00 57.73 171 A 1 
ATOM 1260 O O   . ASP A 1 171 ? 9.625   -14.905 24.166  1.00 52.78 171 A 1 
ATOM 1261 C CB  . ASP A 1 171 ? 10.804  -17.306 25.351  1.00 47.16 171 A 1 
ATOM 1262 C CG  . ASP A 1 171 ? 10.538  -18.775 25.694  1.00 41.18 171 A 1 
ATOM 1263 O OD1 . ASP A 1 171 ? 9.911   -19.470 24.867  1.00 37.28 171 A 1 
ATOM 1264 O OD2 . ASP A 1 171 ? 10.937  -19.178 26.807  1.00 35.38 171 A 1 
ATOM 1265 N N   . GLY A 1 172 ? 11.326  -14.829 22.734  1.00 69.66 172 A 1 
ATOM 1266 C CA  . GLY A 1 172 ? 11.235  -13.424 22.373  1.00 71.35 172 A 1 
ATOM 1267 C C   . GLY A 1 172 ? 10.213  -13.122 21.274  1.00 75.24 172 A 1 
ATOM 1268 O O   . GLY A 1 172 ? 9.749   -13.987 20.534  1.00 70.90 172 A 1 
ATOM 1269 N N   . LEU A 1 173 ? 9.881   -11.838 21.138  1.00 81.07 173 A 1 
ATOM 1270 C CA  . LEU A 1 173 ? 9.029   -11.329 20.066  1.00 83.67 173 A 1 
ATOM 1271 C C   . LEU A 1 173 ? 9.710   -11.520 18.704  1.00 85.56 173 A 1 
ATOM 1272 O O   . LEU A 1 173 ? 10.793  -10.992 18.466  1.00 83.15 173 A 1 
ATOM 1273 C CB  . LEU A 1 173 ? 8.723   -9.851  20.336  1.00 80.96 173 A 1 
ATOM 1274 C CG  . LEU A 1 173 ? 7.874   -9.590  21.594  1.00 77.54 173 A 1 
ATOM 1275 C CD1 . LEU A 1 173 ? 7.848   -8.094  21.907  1.00 74.46 173 A 1 
ATOM 1276 C CD2 . LEU A 1 173 ? 6.439   -10.080 21.418  1.00 74.92 173 A 1 
ATOM 1277 N N   . CYS A 1 174 ? 9.064   -12.240 17.794  1.00 88.45 174 A 1 
ATOM 1278 C CA  . CYS A 1 174 ? 9.552   -12.508 16.446  1.00 90.21 174 A 1 
ATOM 1279 C C   . CYS A 1 174 ? 8.685   -11.778 15.413  1.00 92.02 174 A 1 
ATOM 1280 O O   . CYS A 1 174 ? 7.473   -12.001 15.348  1.00 91.11 174 A 1 
ATOM 1281 C CB  . CYS A 1 174 ? 9.568   -14.026 16.236  1.00 86.66 174 A 1 
ATOM 1282 S SG  . CYS A 1 174 ? 10.205  -14.421 14.593  1.00 80.47 174 A 1 
ATOM 1283 N N   . PHE A 1 175 ? 9.311   -10.921 14.592  1.00 90.79 175 A 1 
ATOM 1284 C CA  . PHE A 1 175 ? 8.636   -10.161 13.536  1.00 91.49 175 A 1 
ATOM 1285 C C   . PHE A 1 175 ? 9.399   -10.267 12.223  1.00 92.81 175 A 1 
ATOM 1286 O O   . PHE A 1 175 ? 10.614  -10.365 12.214  1.00 91.69 175 A 1 
ATOM 1287 C CB  . PHE A 1 175 ? 8.500   -8.675  13.917  1.00 88.87 175 A 1 
ATOM 1288 C CG  . PHE A 1 175 ? 8.188   -8.380  15.368  1.00 88.82 175 A 1 
ATOM 1289 C CD1 . PHE A 1 175 ? 7.030   -8.907  15.965  1.00 83.55 175 A 1 
ATOM 1290 C CD2 . PHE A 1 175 ? 9.071   -7.589  16.122  1.00 83.88 175 A 1 
ATOM 1291 C CE1 . PHE A 1 175 ? 6.759   -8.636  17.317  1.00 80.05 175 A 1 
ATOM 1292 C CE2 . PHE A 1 175 ? 8.794   -7.314  17.466  1.00 80.98 175 A 1 
ATOM 1293 C CZ  . PHE A 1 175 ? 7.637   -7.835  18.065  1.00 79.57 175 A 1 
ATOM 1294 N N   . SER A 1 176 ? 8.694   -10.168 11.105  1.00 94.32 176 A 1 
ATOM 1295 C CA  . SER A 1 176 ? 9.303   -10.103 9.778   1.00 95.08 176 A 1 
ATOM 1296 C C   . SER A 1 176 ? 8.802   -8.895  9.006   1.00 95.90 176 A 1 
ATOM 1297 O O   . SER A 1 176 ? 7.598   -8.629  8.969   1.00 95.90 176 A 1 
ATOM 1298 C CB  . SER A 1 176 ? 9.031   -11.374 8.984   1.00 94.48 176 A 1 
ATOM 1299 O OG  . SER A 1 176 ? 9.536   -12.495 9.674   1.00 89.54 176 A 1 
ATOM 1300 N N   . LEU A 1 177 ? 9.720   -8.194  8.330   1.00 95.22 177 A 1 
ATOM 1301 C CA  . LEU A 1 177 ? 9.380   -7.206  7.316   1.00 95.54 177 A 1 
ATOM 1302 C C   . LEU A 1 177 ? 9.157   -7.918  5.982   1.00 95.79 177 A 1 
ATOM 1303 O O   . LEU A 1 177 ? 10.019  -8.653  5.502   1.00 95.39 177 A 1 
ATOM 1304 C CB  . LEU A 1 177 ? 10.489  -6.154  7.213   1.00 95.22 177 A 1 
ATOM 1305 C CG  . LEU A 1 177 ? 10.228  -5.089  6.134   1.00 94.29 177 A 1 
ATOM 1306 C CD1 . LEU A 1 177 ? 9.084   -4.154  6.511   1.00 92.12 177 A 1 
ATOM 1307 C CD2 . LEU A 1 177 ? 11.493  -4.272  5.909   1.00 91.96 177 A 1 
ATOM 1308 N N   . LEU A 1 178 ? 8.013   -7.664  5.366   1.00 96.60 178 A 1 
ATOM 1309 C CA  . LEU A 1 178 ? 7.599   -8.248  4.100   1.00 96.89 178 A 1 
ATOM 1310 C C   . LEU A 1 178 ? 7.470   -7.177  3.021   1.00 96.90 178 A 1 
ATOM 1311 O O   . LEU A 1 178 ? 6.851   -6.138  3.250   1.00 96.62 178 A 1 
ATOM 1312 C CB  . LEU A 1 178 ? 6.262   -8.987  4.276   1.00 97.10 178 A 1 
ATOM 1313 C CG  . LEU A 1 178 ? 6.191   -10.009 5.426   1.00 96.28 178 A 1 
ATOM 1314 C CD1 . LEU A 1 178 ? 4.838   -10.712 5.380   1.00 94.39 178 A 1 
ATOM 1315 C CD2 . LEU A 1 178 ? 7.282   -11.072 5.327   1.00 94.10 178 A 1 
ATOM 1316 N N   . GLU A 1 179 ? 7.964   -7.476  1.819   1.00 96.43 179 A 1 
ATOM 1317 C CA  . GLU A 1 179 ? 7.476   -6.884  0.579   1.00 96.19 179 A 1 
ATOM 1318 C C   . GLU A 1 179 ? 6.238   -7.661  0.128   1.00 96.19 179 A 1 
ATOM 1319 O O   . GLU A 1 179 ? 6.241   -8.892  0.101   1.00 95.78 179 A 1 
ATOM 1320 C CB  . GLU A 1 179 ? 8.567   -6.877  -0.500  1.00 95.32 179 A 1 
ATOM 1321 C CG  . GLU A 1 179 ? 8.126   -6.131  -1.767  1.00 92.26 179 A 1 
ATOM 1322 C CD  . GLU A 1 179 ? 9.242   -6.084  -2.821  1.00 90.61 179 A 1 
ATOM 1323 O OE1 . GLU A 1 179 ? 9.399   -7.083  -3.559  1.00 82.60 179 A 1 
ATOM 1324 O OE2 . GLU A 1 179 ? 9.917   -5.039  -2.920  1.00 83.83 179 A 1 
ATOM 1325 N N   . LEU A 1 180 ? 5.177   -6.942  -0.221  1.00 96.03 180 A 1 
ATOM 1326 C CA  . LEU A 1 180 ? 3.864   -7.483  -0.542  1.00 95.82 180 A 1 
ATOM 1327 C C   . LEU A 1 180 ? 3.361   -6.885  -1.853  1.00 94.98 180 A 1 
ATOM 1328 O O   . LEU A 1 180 ? 3.433   -5.678  -2.068  1.00 94.05 180 A 1 
ATOM 1329 C CB  . LEU A 1 180 ? 2.891   -7.164  0.607   1.00 96.31 180 A 1 
ATOM 1330 C CG  . LEU A 1 180 ? 3.275   -7.764  1.972   1.00 96.27 180 A 1 
ATOM 1331 C CD1 . LEU A 1 180 ? 2.570   -7.020  3.097   1.00 95.18 180 A 1 
ATOM 1332 C CD2 . LEU A 1 180 ? 2.896   -9.241  2.038   1.00 95.12 180 A 1 
ATOM 1333 N N   . GLU A 1 181 ? 2.776   -7.714  -2.705  1.00 93.47 181 A 1 
ATOM 1334 C CA  . GLU A 1 181 ? 2.141   -7.283  -3.946  1.00 92.41 181 A 1 
ATOM 1335 C C   . GLU A 1 181 ? 0.755   -7.913  -4.077  1.00 92.41 181 A 1 
ATOM 1336 O O   . GLU A 1 181 ? 0.569   -9.125  -3.959  1.00 90.97 181 A 1 
ATOM 1337 C CB  . GLU A 1 181 ? 3.052   -7.593  -5.142  1.00 90.20 181 A 1 
ATOM 1338 C CG  . GLU A 1 181 ? 2.541   -6.955  -6.443  1.00 81.54 181 A 1 
ATOM 1339 C CD  . GLU A 1 181 ? 3.439   -7.256  -7.652  1.00 79.70 181 A 1 
ATOM 1340 O OE1 . GLU A 1 181 ? 2.875   -7.384  -8.765  1.00 72.40 181 A 1 
ATOM 1341 O OE2 . GLU A 1 181 ? 4.670   -7.372  -7.469  1.00 72.69 181 A 1 
ATOM 1342 N N   . LEU A 1 182 ? -0.243  -7.075  -4.326  1.00 88.22 182 A 1 
ATOM 1343 C CA  . LEU A 1 182 ? -1.612  -7.539  -4.531  1.00 86.02 182 A 1 
ATOM 1344 C C   . LEU A 1 182 ? -1.802  -7.958  -5.995  1.00 83.76 182 A 1 
ATOM 1345 O O   . LEU A 1 182 ? -1.889  -7.098  -6.874  1.00 77.33 182 A 1 
ATOM 1346 C CB  . LEU A 1 182 ? -2.579  -6.419  -4.110  1.00 83.54 182 A 1 
ATOM 1347 C CG  . LEU A 1 182 ? -4.053  -6.856  -4.123  1.00 80.30 182 A 1 
ATOM 1348 C CD1 . LEU A 1 182 ? -4.376  -7.804  -2.969  1.00 76.74 182 A 1 
ATOM 1349 C CD2 . LEU A 1 182 ? -4.943  -5.623  -3.993  1.00 76.73 182 A 1 
ATOM 1350 N N   . GLY A 1 183 ? -1.925  -9.261  -6.246  1.00 82.36 183 A 1 
ATOM 1351 C CA  . GLY A 1 183 ? -2.175  -9.792  -7.589  1.00 78.43 183 A 1 
ATOM 1352 C C   . GLY A 1 183 ? -3.608  -9.563  -8.057  1.00 76.63 183 A 1 
ATOM 1353 O O   . GLY A 1 183 ? -3.851  -9.147  -9.189  1.00 71.03 183 A 1 
ATOM 1354 N N   . THR A 1 184 ? -4.589  -9.797  -7.178  1.00 78.53 184 A 1 
ATOM 1355 C CA  . THR A 1 184 ? -6.015  -9.633  -7.497  1.00 74.95 184 A 1 
ATOM 1356 C C   . THR A 1 184 ? -6.819  -9.095  -6.317  1.00 72.40 184 A 1 
ATOM 1357 O O   . THR A 1 184 ? -6.464  -9.282  -5.152  1.00 64.03 184 A 1 
ATOM 1358 C CB  . THR A 1 184 ? -6.665  -10.956 -7.957  1.00 70.40 184 A 1 
ATOM 1359 O OG1 . THR A 1 184 ? -6.606  -11.914 -6.928  1.00 63.91 184 A 1 
ATOM 1360 C CG2 . THR A 1 184 ? -6.028  -11.573 -9.198  1.00 63.72 184 A 1 
ATOM 1361 N N   . GLY A 1 185 ? -7.969  -8.476  -6.614  1.00 71.49 185 A 1 
ATOM 1362 C CA  . GLY A 1 185 ? -8.943  -8.090  -5.593  1.00 70.61 185 A 1 
ATOM 1363 C C   . GLY A 1 185 ? -8.600  -6.799  -4.853  1.00 72.93 185 A 1 
ATOM 1364 O O   . GLY A 1 185 ? -8.015  -5.865  -5.397  1.00 69.11 185 A 1 
ATOM 1365 N N   . ARG A 1 186 ? -9.059  -6.713  -3.607  1.00 77.27 186 A 1 
ATOM 1366 C CA  . ARG A 1 186 ? -8.995  -5.498  -2.791  1.00 79.25 186 A 1 
ATOM 1367 C C   . ARG A 1 186 ? -7.863  -5.572  -1.772  1.00 82.93 186 A 1 
ATOM 1368 O O   . ARG A 1 186 ? -7.544  -6.647  -1.288  1.00 80.29 186 A 1 
ATOM 1369 C CB  . ARG A 1 186 ? -10.350 -5.269  -2.098  1.00 73.14 186 A 1 
ATOM 1370 C CG  . ARG A 1 186 ? -11.511 -5.028  -3.079  1.00 64.95 186 A 1 
ATOM 1371 C CD  . ARG A 1 186 ? -12.849 -4.817  -2.345  1.00 62.61 186 A 1 
ATOM 1372 N NE  . ARG A 1 186 ? -13.374 -6.062  -1.740  1.00 57.40 186 A 1 
ATOM 1373 C CZ  . ARG A 1 186 ? -14.531 -6.214  -1.097  1.00 50.81 186 A 1 
ATOM 1374 N NH1 . ARG A 1 186 ? -15.347 -5.219  -0.898  1.00 47.44 186 A 1 
ATOM 1375 N NH2 . ARG A 1 186 ? -14.884 -7.380  -0.643  1.00 44.92 186 A 1 
ATOM 1376 N N   . MET A 1 187 ? -7.327  -4.422  -1.380  1.00 83.15 187 A 1 
ATOM 1377 C CA  . MET A 1 187 ? -6.152  -4.304  -0.519  1.00 85.21 187 A 1 
ATOM 1378 C C   . MET A 1 187 ? -6.287  -5.034  0.835   1.00 86.66 187 A 1 
ATOM 1379 O O   . MET A 1 187 ? -5.345  -5.691  1.270   1.00 84.95 187 A 1 
ATOM 1380 C CB  . MET A 1 187 ? -5.830  -2.815  -0.376  1.00 83.08 187 A 1 
ATOM 1381 C CG  . MET A 1 187 ? -4.493  -2.575  0.331   1.00 78.18 187 A 1 
ATOM 1382 S SD  . MET A 1 187 ? -4.562  -2.696  2.134   1.00 76.51 187 A 1 
ATOM 1383 C CE  . MET A 1 187 ? -5.415  -1.150  2.470   1.00 69.14 187 A 1 
ATOM 1384 N N   . HIS A 1 188 ? -7.470  -5.071  1.457   1.00 87.93 188 A 1 
ATOM 1385 C CA  . HIS A 1 188 ? -7.676  -5.830  2.701   1.00 88.54 188 A 1 
ATOM 1386 C C   . HIS A 1 188 ? -7.425  -7.343  2.569   1.00 91.01 188 A 1 
ATOM 1387 O O   . HIS A 1 188 ? -7.332  -8.045  3.575   1.00 89.94 188 A 1 
ATOM 1388 C CB  . HIS A 1 188 ? -9.089  -5.577  3.236   1.00 84.87 188 A 1 
ATOM 1389 C CG  . HIS A 1 188 ? -10.186 -6.123  2.354   1.00 77.79 188 A 1 
ATOM 1390 N ND1 . HIS A 1 188 ? -11.001 -5.360  1.546   1.00 68.37 188 A 1 
ATOM 1391 C CD2 . HIS A 1 188 ? -10.603 -7.425  2.232   1.00 67.81 188 A 1 
ATOM 1392 C CE1 . HIS A 1 188 ? -11.884 -6.186  0.964   1.00 64.03 188 A 1 
ATOM 1393 N NE2 . HIS A 1 188 ? -11.678 -7.456  1.338   1.00 65.41 188 A 1 
ATOM 1394 N N   . GLN A 1 189 ? -7.309  -7.874  1.348   1.00 89.44 189 A 1 
ATOM 1395 C CA  . GLN A 1 189 ? -6.917  -9.261  1.113   1.00 90.07 189 A 1 
ATOM 1396 C C   . GLN A 1 189 ? -5.515  -9.560  1.635   1.00 91.97 189 A 1 
ATOM 1397 O O   . GLN A 1 189 ? -5.307  -10.661 2.130   1.00 91.42 189 A 1 
ATOM 1398 C CB  . GLN A 1 189 ? -6.985  -9.602  -0.383  1.00 86.84 189 A 1 
ATOM 1399 C CG  . GLN A 1 189 ? -8.397  -9.508  -0.970  1.00 74.63 189 A 1 
ATOM 1400 C CD  . GLN A 1 189 ? -9.355  -10.562 -0.438  1.00 72.00 189 A 1 
ATOM 1401 O OE1 . GLN A 1 189 ? -9.018  -11.470 0.293   1.00 65.85 189 A 1 
ATOM 1402 N NE2 . GLN A 1 189 ? -10.611 -10.486 -0.803  1.00 60.80 189 A 1 
ATOM 1403 N N   . ILE A 1 190 ? -4.593  -8.603  1.581   1.00 93.69 190 A 1 
ATOM 1404 C CA  . ILE A 1 190 ? -3.240  -8.744  2.138   1.00 94.87 190 A 1 
ATOM 1405 C C   . ILE A 1 190 ? -3.334  -9.147  3.614   1.00 95.84 190 A 1 
ATOM 1406 O O   . ILE A 1 190 ? -2.776  -10.163 4.021   1.00 95.68 190 A 1 
ATOM 1407 C CB  . ILE A 1 190 ? -2.441  -7.429  1.961   1.00 94.59 190 A 1 
ATOM 1408 C CG1 . ILE A 1 190 ? -2.212  -7.127  0.460   1.00 93.08 190 A 1 
ATOM 1409 C CG2 . ILE A 1 190 ? -1.104  -7.499  2.716   1.00 92.69 190 A 1 
ATOM 1410 C CD1 . ILE A 1 190 ? -1.589  -5.754  0.183   1.00 90.72 190 A 1 
ATOM 1411 N N   . ARG A 1 191 ? -4.112  -8.409  4.392   1.00 95.49 191 A 1 
ATOM 1412 C CA  . ARG A 1 191 ? -4.320  -8.633  5.835   1.00 95.80 191 A 1 
ATOM 1413 C C   . ARG A 1 191 ? -4.881  -10.031 6.101   1.00 96.26 191 A 1 
ATOM 1414 O O   . ARG A 1 191 ? -4.352  -10.789 6.906   1.00 96.00 191 A 1 
ATOM 1415 C CB  . ARG A 1 191 ? -5.282  -7.567  6.390   1.00 95.30 191 A 1 
ATOM 1416 C CG  . ARG A 1 191 ? -4.764  -6.128  6.232   1.00 93.73 191 A 1 
ATOM 1417 C CD  . ARG A 1 191 ? -5.843  -5.081  6.562   1.00 92.68 191 A 1 
ATOM 1418 N NE  . ARG A 1 191 ? -6.339  -5.188  7.947   1.00 90.29 191 A 1 
ATOM 1419 C CZ  . ARG A 1 191 ? -7.216  -4.397  8.538   1.00 91.79 191 A 1 
ATOM 1420 N NH1 . ARG A 1 191 ? -7.808  -3.415  7.920   1.00 84.18 191 A 1 
ATOM 1421 N NH2 . ARG A 1 191 ? -7.523  -4.579  9.788   1.00 83.87 191 A 1 
ATOM 1422 N N   . ARG A 1 192 ? -5.936  -10.390 5.361   1.00 94.63 192 A 1 
ATOM 1423 C CA  . ARG A 1 192 ? -6.600  -11.691 5.493   1.00 94.09 192 A 1 
ATOM 1424 C C   . ARG A 1 192 ? -5.703  -12.856 5.084   1.00 94.95 192 A 1 
ATOM 1425 O O   . ARG A 1 192 ? -5.755  -13.900 5.716   1.00 94.20 192 A 1 
ATOM 1426 C CB  . ARG A 1 192 ? -7.905  -11.674 4.687   1.00 91.82 192 A 1 
ATOM 1427 C CG  . ARG A 1 192 ? -8.751  -12.918 4.966   1.00 81.96 192 A 1 
ATOM 1428 C CD  . ARG A 1 192 ? -10.134 -12.810 4.332   1.00 80.72 192 A 1 
ATOM 1429 N NE  . ARG A 1 192 ? -10.102 -12.944 2.862   1.00 71.07 192 A 1 
ATOM 1430 C CZ  . ARG A 1 192 ? -11.175 -13.034 2.090   1.00 65.73 192 A 1 
ATOM 1431 N NH1 . ARG A 1 192 ? -12.375 -12.846 2.543   1.00 59.31 192 A 1 
ATOM 1432 N NH2 . ARG A 1 192 ? -11.075 -13.342 0.838   1.00 55.37 192 A 1 
ATOM 1433 N N   . HIS A 1 193 ? -4.921  -12.696 4.017   1.00 95.09 193 A 1 
ATOM 1434 C CA  . HIS A 1 193 ? -4.030  -13.740 3.509   1.00 95.31 193 A 1 
ATOM 1435 C C   . HIS A 1 193 ? -2.883  -14.023 4.473   1.00 96.11 193 A 1 
ATOM 1436 O O   . HIS A 1 193 ? -2.641  -15.186 4.773   1.00 95.85 193 A 1 
ATOM 1437 C CB  . HIS A 1 193 ? -3.502  -13.341 2.130   1.00 94.46 193 A 1 
ATOM 1438 C CG  . HIS A 1 193 ? -4.483  -13.502 1.004   1.00 93.30 193 A 1 
ATOM 1439 N ND1 . HIS A 1 193 ? -4.151  -13.427 -0.338  1.00 86.77 193 A 1 
ATOM 1440 C CD2 . HIS A 1 193 ? -5.822  -13.776 1.078   1.00 86.37 193 A 1 
ATOM 1441 C CE1 . HIS A 1 193 ? -5.261  -13.651 -1.040  1.00 86.56 193 A 1 
ATOM 1442 N NE2 . HIS A 1 193 ? -6.310  -13.862 -0.218  1.00 87.56 193 A 1 
ATOM 1443 N N   . LEU A 1 194 ? -2.240  -12.992 5.008   1.00 96.43 194 A 1 
ATOM 1444 C CA  . LEU A 1 194 ? -1.160  -13.160 5.984   1.00 97.09 194 A 1 
ATOM 1445 C C   . LEU A 1 194 ? -1.656  -13.807 7.282   1.00 97.22 194 A 1 
ATOM 1446 O O   . LEU A 1 194 ? -1.038  -14.749 7.765   1.00 96.88 194 A 1 
ATOM 1447 C CB  . LEU A 1 194 ? -0.498  -11.802 6.236   1.00 97.32 194 A 1 
ATOM 1448 C CG  . LEU A 1 194 ? 0.328   -11.283 5.045   1.00 96.81 194 A 1 
ATOM 1449 C CD1 . LEU A 1 194 ? 0.856   -9.898  5.385   1.00 95.35 194 A 1 
ATOM 1450 C CD2 . LEU A 1 194 ? 1.528   -12.174 4.718   1.00 94.79 194 A 1 
ATOM 1451 N N   . ALA A 1 195 ? -2.830  -13.404 7.775   1.00 97.06 195 A 1 
ATOM 1452 C CA  . ALA A 1 195 ? -3.450  -14.075 8.920   1.00 96.68 195 A 1 
ATOM 1453 C C   . ALA A 1 195 ? -3.717  -15.570 8.656   1.00 96.03 195 A 1 
ATOM 1454 O O   . ALA A 1 195 ? -3.576  -16.397 9.548   1.00 94.72 195 A 1 
ATOM 1455 C CB  . ALA A 1 195 ? -4.742  -13.330 9.262   1.00 96.50 195 A 1 
ATOM 1456 N N   . ARG A 1 196 ? -4.065  -15.949 7.420   1.00 95.50 196 A 1 
ATOM 1457 C CA  . ARG A 1 196 ? -4.320  -17.350 7.037   1.00 94.34 196 A 1 
ATOM 1458 C C   . ARG A 1 196 ? -3.080  -18.233 7.038   1.00 94.58 196 A 1 
ATOM 1459 O O   . ARG A 1 196 ? -3.233  -19.425 7.261   1.00 92.53 196 A 1 
ATOM 1460 C CB  . ARG A 1 196 ? -5.002  -17.412 5.668   1.00 92.56 196 A 1 
ATOM 1461 C CG  . ARG A 1 196 ? -6.495  -17.085 5.712   1.00 82.46 196 A 1 
ATOM 1462 C CD  . ARG A 1 196 ? -7.281  -18.184 6.435   1.00 76.45 196 A 1 
ATOM 1463 N NE  . ARG A 1 196 ? -8.729  -17.980 6.313   1.00 68.34 196 A 1 
ATOM 1464 C CZ  . ARG A 1 196 ? -9.626  -18.890 5.959   1.00 61.27 196 A 1 
ATOM 1465 N NH1 . ARG A 1 196 ? -9.290  -20.106 5.644   1.00 55.98 196 A 1 
ATOM 1466 N NH2 . ARG A 1 196 ? -10.895 -18.583 5.912   1.00 54.29 196 A 1 
ATOM 1467 N N   . ILE A 1 197 ? -1.897  -17.663 6.812   1.00 95.60 197 A 1 
ATOM 1468 C CA  . ILE A 1 197 ? -0.619  -18.377 6.920   1.00 95.40 197 A 1 
ATOM 1469 C C   . ILE A 1 197 ? 0.007   -18.238 8.318   1.00 95.64 197 A 1 
ATOM 1470 O O   . ILE A 1 197 ? 1.201   -18.410 8.471   1.00 94.73 197 A 1 
ATOM 1471 C CB  . ILE A 1 197 ? 0.354   -18.010 5.771   1.00 95.41 197 A 1 
ATOM 1472 C CG1 . ILE A 1 197 ? 0.779   -16.529 5.824   1.00 94.50 197 A 1 
ATOM 1473 C CG2 . ILE A 1 197 ? -0.281  -18.354 4.409   1.00 93.27 197 A 1 
ATOM 1474 C CD1 . ILE A 1 197 ? 2.031   -16.233 4.999   1.00 92.97 197 A 1 
ATOM 1475 N N   . SER A 1 198 ? -0.794  -17.890 9.324   1.00 96.09 198 A 1 
ATOM 1476 C CA  . SER A 1 198 ? -0.357  -17.703 10.717  1.00 95.91 198 A 1 
ATOM 1477 C C   . SER A 1 198 ? 0.711   -16.616 10.914  1.00 96.20 198 A 1 
ATOM 1478 O O   . SER A 1 198 ? 1.401   -16.603 11.927  1.00 95.11 198 A 1 
ATOM 1479 C CB  . SER A 1 198 ? 0.050   -19.040 11.355  1.00 95.06 198 A 1 
ATOM 1480 O OG  . SER A 1 198 ? -1.009  -19.978 11.229  1.00 88.92 198 A 1 
ATOM 1481 N N   . CYS A 1 199 ? 0.812   -15.669 9.979   1.00 96.61 199 A 1 
ATOM 1482 C CA  . CYS A 1 199 ? 1.720   -14.521 10.019  1.00 97.15 199 A 1 
ATOM 1483 C C   . CYS A 1 199 ? 0.932   -13.199 9.905   1.00 97.71 199 A 1 
ATOM 1484 O O   . CYS A 1 199 ? 1.110   -12.445 8.941   1.00 97.23 199 A 1 
ATOM 1485 C CB  . CYS A 1 199 ? 2.780   -14.693 8.920   1.00 96.55 199 A 1 
ATOM 1486 S SG  . CYS A 1 199 ? 3.808   -16.157 9.225   1.00 95.17 199 A 1 
ATOM 1487 N N   . PRO A 1 200 ? -0.006  -12.904 10.832  1.00 97.82 200 A 1 
ATOM 1488 C CA  . PRO A 1 200 ? -0.846  -11.711 10.737  1.00 97.97 200 A 1 
ATOM 1489 C C   . PRO A 1 200 ? -0.019  -10.426 10.828  1.00 98.06 200 A 1 
ATOM 1490 O O   . PRO A 1 200 ? 0.990   -10.365 11.525  1.00 97.69 200 A 1 
ATOM 1491 C CB  . PRO A 1 200 ? -1.840  -11.824 11.891  1.00 97.57 200 A 1 
ATOM 1492 C CG  . PRO A 1 200 ? -1.071  -12.629 12.938  1.00 96.49 200 A 1 
ATOM 1493 C CD  . PRO A 1 200 ? -0.273  -13.606 12.082  1.00 97.58 200 A 1 
ATOM 1494 N N   . LEU A 1 201 ? -0.476  -9.368  10.149  1.00 97.86 201 A 1 
ATOM 1495 C CA  . LEU A 1 201 ? 0.145   -8.049  10.274  1.00 97.98 201 A 1 
ATOM 1496 C C   . LEU A 1 201 ? 0.003   -7.505  11.698  1.00 97.93 201 A 1 
ATOM 1497 O O   . LEU A 1 201 ? -1.063  -7.600  12.314  1.00 97.36 201 A 1 
ATOM 1498 C CB  . LEU A 1 201 ? -0.460  -7.061  9.271   1.00 97.73 201 A 1 
ATOM 1499 C CG  . LEU A 1 201 ? -0.086  -7.327  7.809   1.00 97.12 201 A 1 
ATOM 1500 C CD1 . LEU A 1 201 ? -0.878  -6.381  6.910   1.00 96.03 201 A 1 
ATOM 1501 C CD2 . LEU A 1 201 ? 1.399   -7.086  7.533   1.00 95.78 201 A 1 
ATOM 1502 N N   . LEU A 1 202 ? 1.072   -6.877  12.191  1.00 97.30 202 A 1 
ATOM 1503 C CA  . LEU A 1 202 ? 1.055   -6.202  13.480  1.00 97.22 202 A 1 
ATOM 1504 C C   . LEU A 1 202 ? 0.141   -4.973  13.437  1.00 97.37 202 A 1 
ATOM 1505 O O   . LEU A 1 202 ? 0.097   -4.231  12.453  1.00 96.91 202 A 1 
ATOM 1506 C CB  . LEU A 1 202 ? 2.477   -5.822  13.917  1.00 96.82 202 A 1 
ATOM 1507 C CG  . LEU A 1 202 ? 3.487   -6.981  14.021  1.00 95.55 202 A 1 
ATOM 1508 C CD1 . LEU A 1 202 ? 4.763   -6.452  14.679  1.00 93.25 202 A 1 
ATOM 1509 C CD2 . LEU A 1 202 ? 2.967   -8.156  14.850  1.00 92.89 202 A 1 
ATOM 1510 N N   . GLY A 1 203 ? -0.607  -4.755  14.516  1.00 97.05 203 A 1 
ATOM 1511 C CA  . GLY A 1 203 ? -1.590  -3.675  14.626  1.00 96.85 203 A 1 
ATOM 1512 C C   . GLY A 1 203 ? -2.866  -3.889  13.804  1.00 97.00 203 A 1 
ATOM 1513 O O   . GLY A 1 203 ? -3.680  -2.971  13.727  1.00 95.86 203 A 1 
ATOM 1514 N N   . ASP A 1 204 ? -3.065  -5.064  13.199  1.00 97.31 204 A 1 
ATOM 1515 C CA  . ASP A 1 204 ? -4.321  -5.410  12.536  1.00 97.45 204 A 1 
ATOM 1516 C C   . ASP A 1 204 ? -5.433  -5.618  13.575  1.00 97.19 204 A 1 
ATOM 1517 O O   . ASP A 1 204 ? -5.351  -6.478  14.453  1.00 95.56 204 A 1 
ATOM 1518 C CB  . ASP A 1 204 ? -4.125  -6.635  11.629  1.00 97.05 204 A 1 
ATOM 1519 C CG  . ASP A 1 204 ? -5.293  -6.833  10.657  1.00 96.73 204 A 1 
ATOM 1520 O OD1 . ASP A 1 204 ? -6.469  -6.698  11.058  1.00 94.73 204 A 1 
ATOM 1521 O OD2 . ASP A 1 204 ? -5.059  -7.032  9.449   1.00 94.05 204 A 1 
ATOM 1522 N N   . ASP A 1 205 ? -6.478  -4.808  13.458  1.00 96.00 205 A 1 
ATOM 1523 C CA  . ASP A 1 205 ? -7.643  -4.775  14.349  1.00 94.97 205 A 1 
ATOM 1524 C C   . ASP A 1 205 ? -8.773  -5.734  13.939  1.00 95.50 205 A 1 
ATOM 1525 O O   . ASP A 1 205 ? -9.812  -5.793  14.596  1.00 92.77 205 A 1 
ATOM 1526 C CB  . ASP A 1 205 ? -8.146  -3.324  14.436  1.00 92.31 205 A 1 
ATOM 1527 C CG  . ASP A 1 205 ? -8.696  -2.755  13.106  1.00 82.43 205 A 1 
ATOM 1528 O OD1 . ASP A 1 205 ? -8.417  -3.310  12.009  1.00 73.99 205 A 1 
ATOM 1529 O OD2 . ASP A 1 205 ? -9.395  -1.726  13.181  1.00 77.12 205 A 1 
ATOM 1530 N N   . LYS A 1 206 ? -8.598  -6.477  12.846  1.00 95.77 206 A 1 
ATOM 1531 C CA  . LYS A 1 206 ? -9.617  -7.366  12.289  1.00 95.47 206 A 1 
ATOM 1532 C C   . LYS A 1 206 ? -9.137  -8.800  12.095  1.00 95.99 206 A 1 
ATOM 1533 O O   . LYS A 1 206 ? -9.893  -9.730  12.354  1.00 94.21 206 A 1 
ATOM 1534 C CB  . LYS A 1 206 ? -10.132 -6.746  10.982  1.00 94.02 206 A 1 
ATOM 1535 C CG  . LYS A 1 206 ? -11.276 -7.574  10.404  1.00 88.37 206 A 1 
ATOM 1536 C CD  . LYS A 1 206 ? -11.965 -6.833  9.264   1.00 83.49 206 A 1 
ATOM 1537 C CE  . LYS A 1 206 ? -13.136 -7.699  8.792   1.00 78.32 206 A 1 
ATOM 1538 N NZ  . LYS A 1 206 ? -13.997 -6.972  7.832   1.00 69.69 206 A 1 
ATOM 1539 N N   . TYR A 1 207 ? -7.918  -8.979  11.601  1.00 95.99 207 A 1 
ATOM 1540 C CA  . TYR A 1 207 ? -7.331  -10.285 11.301  1.00 95.81 207 A 1 
ATOM 1541 C C   . TYR A 1 207 ? -6.048  -10.554 12.093  1.00 96.41 207 A 1 
ATOM 1542 O O   . TYR A 1 207 ? -5.394  -11.566 11.860  1.00 94.82 207 A 1 
ATOM 1543 C CB  . TYR A 1 207 ? -7.075  -10.391 9.791   1.00 94.98 207 A 1 
ATOM 1544 C CG  . TYR A 1 207 ? -8.274  -10.115 8.907   1.00 94.46 207 A 1 
ATOM 1545 C CD1 . TYR A 1 207 ? -9.341  -11.034 8.859   1.00 91.32 207 A 1 
ATOM 1546 C CD2 . TYR A 1 207 ? -8.317  -8.944  8.124   1.00 91.60 207 A 1 
ATOM 1547 C CE1 . TYR A 1 207 ? -10.446 -10.788 8.022   1.00 90.32 207 A 1 
ATOM 1548 C CE2 . TYR A 1 207 ? -9.420  -8.696  7.284   1.00 90.22 207 A 1 
ATOM 1549 C CZ  . TYR A 1 207 ? -10.484 -9.618  7.230   1.00 90.77 207 A 1 
ATOM 1550 O OH  . TYR A 1 207 ? -11.547 -9.381  6.416   1.00 88.50 207 A 1 
ATOM 1551 N N   . GLY A 1 208 ? -5.655  -9.633  12.986  1.00 95.52 208 A 1 
ATOM 1552 C CA  . GLY A 1 208 ? -4.427  -9.711  13.763  1.00 95.52 208 A 1 
ATOM 1553 C C   . GLY A 1 208 ? -4.495  -10.679 14.941  1.00 96.28 208 A 1 
ATOM 1554 O O   . GLY A 1 208 ? -5.554  -11.187 15.304  1.00 95.01 208 A 1 
ATOM 1555 N N   . ASP A 1 209 ? -3.340  -10.870 15.565  1.00 96.25 209 A 1 
ATOM 1556 C CA  . ASP A 1 209 ? -3.231  -11.481 16.887  1.00 96.32 209 A 1 
ATOM 1557 C C   . ASP A 1 209 ? -3.537  -10.410 17.946  1.00 96.65 209 A 1 
ATOM 1558 O O   . ASP A 1 209 ? -2.737  -9.505  18.207  1.00 95.90 209 A 1 
ATOM 1559 C CB  . ASP A 1 209 ? -1.836  -12.104 17.029  1.00 95.34 209 A 1 
ATOM 1560 C CG  . ASP A 1 209 ? -1.617  -12.829 18.357  1.00 94.87 209 A 1 
ATOM 1561 O OD1 . ASP A 1 209 ? -2.221  -12.411 19.373  1.00 92.36 209 A 1 
ATOM 1562 O OD2 . ASP A 1 209 ? -0.798  -13.769 18.355  1.00 90.97 209 A 1 
ATOM 1563 N N   . PHE A 1 210 ? -4.729  -10.457 18.535  1.00 96.33 210 A 1 
ATOM 1564 C CA  . PHE A 1 210 ? -5.173  -9.438  19.492  1.00 96.31 210 A 1 
ATOM 1565 C C   . PHE A 1 210 ? -4.390  -9.455  20.817  1.00 96.51 210 A 1 
ATOM 1566 O O   . PHE A 1 210 ? -4.015  -8.364  21.271  1.00 95.56 210 A 1 
ATOM 1567 C CB  . PHE A 1 210 ? -6.685  -9.541  19.744  1.00 95.34 210 A 1 
ATOM 1568 C CG  . PHE A 1 210 ? -7.542  -9.462  18.497  1.00 92.44 210 A 1 
ATOM 1569 C CD1 . PHE A 1 210 ? -7.657  -8.248  17.797  1.00 85.26 210 A 1 
ATOM 1570 C CD2 . PHE A 1 210 ? -8.222  -10.603 18.042  1.00 86.41 210 A 1 
ATOM 1571 C CE1 . PHE A 1 210 ? -8.450  -8.179  16.640  1.00 82.28 210 A 1 
ATOM 1572 C CE2 . PHE A 1 210 ? -9.013  -10.535 16.886  1.00 82.88 210 A 1 
ATOM 1573 C CZ  . PHE A 1 210 ? -9.130  -9.321  16.183  1.00 84.38 210 A 1 
ATOM 1574 N N   . PRO A 1 211 ? -4.097  -10.619 21.441  1.00 96.26 211 A 1 
ATOM 1575 C CA  . PRO A 1 211 ? -3.190  -10.705 22.585  1.00 95.86 211 A 1 
ATOM 1576 C C   . PRO A 1 211 ? -1.811  -10.094 22.302  1.00 95.73 211 A 1 
ATOM 1577 O O   . PRO A 1 211 ? -1.357  -9.241  23.069  1.00 94.92 211 A 1 
ATOM 1578 C CB  . PRO A 1 211 ? -3.071  -12.201 22.915  1.00 95.51 211 A 1 
ATOM 1579 C CG  . PRO A 1 211 ? -4.396  -12.781 22.441  1.00 94.06 211 A 1 
ATOM 1580 C CD  . PRO A 1 211 ? -4.736  -11.923 21.224  1.00 96.02 211 A 1 
ATOM 1581 N N   . LEU A 1 212 ? -1.180  -10.461 21.180  1.00 94.62 212 A 1 
ATOM 1582 C CA  . LEU A 1 212 ? 0.112   -9.919  20.770  1.00 94.25 212 A 1 
ATOM 1583 C C   . LEU A 1 212 ? 0.033   -8.405  20.548  1.00 94.66 212 A 1 
ATOM 1584 O O   . LEU A 1 212 ? 0.828   -7.654  21.114  1.00 94.21 212 A 1 
ATOM 1585 C CB  . LEU A 1 212 ? 0.593   -10.655 19.508  1.00 93.45 212 A 1 
ATOM 1586 C CG  . LEU A 1 212 ? 1.927   -10.134 18.946  1.00 92.44 212 A 1 
ATOM 1587 C CD1 . LEU A 1 212 ? 3.083   -10.309 19.930  1.00 90.74 212 A 1 
ATOM 1588 C CD2 . LEU A 1 212 ? 2.268   -10.879 17.659  1.00 90.69 212 A 1 
ATOM 1589 N N   . ASN A 1 213 ? -0.960  -7.922  19.799  1.00 95.25 213 A 1 
ATOM 1590 C CA  . ASN A 1 213 ? -1.147  -6.488  19.560  1.00 95.81 213 A 1 
ATOM 1591 C C   . ASN A 1 213 ? -1.353  -5.700  20.866  1.00 95.92 213 A 1 
ATOM 1592 O O   . ASN A 1 213 ? -0.870  -4.574  20.988  1.00 95.55 213 A 1 
ATOM 1593 C CB  . ASN A 1 213 ? -2.340  -6.284  18.612  1.00 95.98 213 A 1 
ATOM 1594 C CG  . ASN A 1 213 ? -2.037  -6.622  17.162  1.00 95.72 213 A 1 
ATOM 1595 O OD1 . ASN A 1 213 ? -0.911  -6.578  16.699  1.00 91.66 213 A 1 
ATOM 1596 N ND2 . ASN A 1 213 ? -3.052  -6.888  16.375  1.00 91.60 213 A 1 
ATOM 1597 N N   . LYS A 1 214 ? -2.054  -6.277  21.851  1.00 95.70 214 A 1 
ATOM 1598 C CA  . LYS A 1 214 ? -2.223  -5.665  23.180  1.00 95.30 214 A 1 
ATOM 1599 C C   . LYS A 1 214 ? -0.888  -5.568  23.917  1.00 94.98 214 A 1 
ATOM 1600 O O   . LYS A 1 214 ? -0.603  -4.518  24.495  1.00 94.16 214 A 1 
ATOM 1601 C CB  . LYS A 1 214 ? -3.267  -6.457  23.982  1.00 95.38 214 A 1 
ATOM 1602 C CG  . LYS A 1 214 ? -3.587  -5.812  25.344  1.00 89.78 214 A 1 
ATOM 1603 C CD  . LYS A 1 214 ? -4.627  -6.644  26.107  1.00 85.41 214 A 1 
ATOM 1604 C CE  . LYS A 1 214 ? -4.928  -6.029  27.478  1.00 77.76 214 A 1 
ATOM 1605 N NZ  . LYS A 1 214 ? -5.880  -6.858  28.266  1.00 68.46 214 A 1 
ATOM 1606 N N   . ARG A 1 215 ? -0.069  -6.632  23.875  1.00 94.10 215 A 1 
ATOM 1607 C CA  . ARG A 1 215 ? 1.281   -6.656  24.452  1.00 92.91 215 A 1 
ATOM 1608 C C   . ARG A 1 215 ? 2.179   -5.610  23.783  1.00 93.39 215 A 1 
ATOM 1609 O O   . ARG A 1 215 ? 2.695   -4.728  24.472  1.00 92.20 215 A 1 
ATOM 1610 C CB  . ARG A 1 215 ? 1.843   -8.085  24.344  1.00 91.42 215 A 1 
ATOM 1611 C CG  . ARG A 1 215 ? 3.240   -8.187  24.970  1.00 85.41 215 A 1 
ATOM 1612 C CD  . ARG A 1 215 ? 3.807   -9.599  24.845  1.00 83.00 215 A 1 
ATOM 1613 N NE  . ARG A 1 215 ? 5.208   -9.596  25.285  1.00 76.81 215 A 1 
ATOM 1614 C CZ  . ARG A 1 215 ? 6.099   -10.562 25.180  1.00 73.17 215 A 1 
ATOM 1615 N NH1 . ARG A 1 215 ? 5.821   -11.744 24.700  1.00 67.89 215 A 1 
ATOM 1616 N NH2 . ARG A 1 215 ? 7.311   -10.318 25.566  1.00 64.45 215 A 1 
ATOM 1617 N N   . LEU A 1 216 ? 2.255   -5.611  22.446  1.00 92.51 216 A 1 
ATOM 1618 C CA  . LEU A 1 216 ? 3.064   -4.666  21.670  1.00 92.12 216 A 1 
ATOM 1619 C C   . LEU A 1 216 ? 2.627   -3.209  21.847  1.00 92.70 216 A 1 
ATOM 1620 O O   . LEU A 1 216 ? 3.454   -2.305  21.840  1.00 92.46 216 A 1 
ATOM 1621 C CB  . LEU A 1 216 ? 2.994   -5.044  20.184  1.00 92.32 216 A 1 
ATOM 1622 C CG  . LEU A 1 216 ? 3.640   -6.389  19.828  1.00 91.06 216 A 1 
ATOM 1623 C CD1 . LEU A 1 216 ? 3.479   -6.631  18.331  1.00 88.72 216 A 1 
ATOM 1624 C CD2 . LEU A 1 216 ? 5.123   -6.412  20.186  1.00 88.95 216 A 1 
ATOM 1625 N N   . ARG A 1 217 ? 1.330   -2.968  22.053  1.00 94.54 217 A 1 
ATOM 1626 C CA  . ARG A 1 217 ? 0.839   -1.619  22.378  1.00 94.65 217 A 1 
ATOM 1627 C C   . ARG A 1 217 ? 1.417   -1.104  23.696  1.00 94.42 217 A 1 
ATOM 1628 O O   . ARG A 1 217 ? 1.698   0.086   23.795  1.00 93.11 217 A 1 
ATOM 1629 C CB  . ARG A 1 217 ? -0.692  -1.620  22.393  1.00 94.14 217 A 1 
ATOM 1630 C CG  . ARG A 1 217 ? -1.274  -0.208  22.583  1.00 84.77 217 A 1 
ATOM 1631 C CD  . ARG A 1 217 ? -2.805  -0.223  22.550  1.00 81.44 217 A 1 
ATOM 1632 N NE  . ARG A 1 217 ? -3.317  -0.672  21.238  1.00 72.63 217 A 1 
ATOM 1633 C CZ  . ARG A 1 217 ? -4.565  -0.992  20.941  1.00 64.76 217 A 1 
ATOM 1634 N NH1 . ARG A 1 217 ? -5.529  -0.901  21.814  1.00 57.36 217 A 1 
ATOM 1635 N NH2 . ARG A 1 217 ? -4.862  -1.422  19.742  1.00 56.08 217 A 1 
ATOM 1636 N N   . LYS A 1 218 ? 1.562   -1.990  24.690  1.00 93.49 218 A 1 
ATOM 1637 C CA  . LYS A 1 218 ? 2.119   -1.649  26.005  1.00 92.39 218 A 1 
ATOM 1638 C C   . LYS A 1 218 ? 3.643   -1.507  25.958  1.00 91.53 218 A 1 
ATOM 1639 O O   . LYS A 1 218 ? 4.163   -0.556  26.527  1.00 88.92 218 A 1 
ATOM 1640 C CB  . LYS A 1 218 ? 1.670   -2.702  27.030  1.00 91.95 218 A 1 
ATOM 1641 C CG  . LYS A 1 218 ? 2.118   -2.355  28.459  1.00 81.83 218 A 1 
ATOM 1642 C CD  . LYS A 1 218 ? 1.741   -3.461  29.455  1.00 78.58 218 A 1 
ATOM 1643 C CE  . LYS A 1 218 ? 2.300   -3.103  30.840  1.00 69.75 218 A 1 
ATOM 1644 N NZ  . LYS A 1 218 ? 2.142   -4.205  31.825  1.00 62.14 218 A 1 
ATOM 1645 N N   . GLU A 1 219 ? 4.332   -2.439  25.294  1.00 90.33 219 A 1 
ATOM 1646 C CA  . GLU A 1 219 ? 5.797   -2.554  25.323  1.00 88.69 219 A 1 
ATOM 1647 C C   . GLU A 1 219 ? 6.491   -1.672  24.273  1.00 88.51 219 A 1 
ATOM 1648 O O   . GLU A 1 219 ? 7.495   -1.037  24.575  1.00 86.13 219 A 1 
ATOM 1649 C CB  . GLU A 1 219 ? 6.197   -4.033  25.138  1.00 87.61 219 A 1 
ATOM 1650 C CG  . GLU A 1 219 ? 5.778   -4.906  26.339  1.00 85.02 219 A 1 
ATOM 1651 C CD  . GLU A 1 219 ? 6.048   -6.416  26.154  1.00 84.06 219 A 1 
ATOM 1652 O OE1 . GLU A 1 219 ? 5.514   -7.204  26.970  1.00 78.51 219 A 1 
ATOM 1653 O OE2 . GLU A 1 219 ? 6.717   -6.829  25.191  1.00 79.19 219 A 1 
ATOM 1654 N N   . LEU A 1 220 ? 5.943   -1.588  23.053  1.00 90.09 220 A 1 
ATOM 1655 C CA  . LEU A 1 220 ? 6.563   -0.918  21.896  1.00 89.22 220 A 1 
ATOM 1656 C C   . LEU A 1 220 ? 5.697   0.210   21.311  1.00 90.18 220 A 1 
ATOM 1657 O O   . LEU A 1 220 ? 5.996   0.757   20.250  1.00 88.24 220 A 1 
ATOM 1658 C CB  . LEU A 1 220 ? 6.927   -1.969  20.829  1.00 88.28 220 A 1 
ATOM 1659 C CG  . LEU A 1 220 ? 7.895   -3.086  21.278  1.00 86.06 220 A 1 
ATOM 1660 C CD1 . LEU A 1 220 ? 8.150   -4.031  20.104  1.00 80.72 220 A 1 
ATOM 1661 C CD2 . LEU A 1 220 ? 9.241   -2.540  21.746  1.00 80.40 220 A 1 
ATOM 1662 N N   . GLY A 1 221 ? 4.586   0.563   21.966  1.00 92.72 221 A 1 
ATOM 1663 C CA  . GLY A 1 221 ? 3.733   1.664   21.512  1.00 92.56 221 A 1 
ATOM 1664 C C   . GLY A 1 221 ? 2.965   1.392   20.208  1.00 93.49 221 A 1 
ATOM 1665 O O   . GLY A 1 221 ? 2.594   2.343   19.515  1.00 91.50 221 A 1 
ATOM 1666 N N   . LEU A 1 222 ? 2.686   0.129   19.850  1.00 92.15 222 A 1 
ATOM 1667 C CA  . LEU A 1 222 ? 1.945   -0.244  18.639  1.00 93.46 222 A 1 
ATOM 1668 C C   . LEU A 1 222 ? 0.526   0.347   18.651  1.00 94.28 222 A 1 
ATOM 1669 O O   . LEU A 1 222 ? -0.373  -0.152  19.319  1.00 92.79 222 A 1 
ATOM 1670 C CB  . LEU A 1 222 ? 1.910   -1.777  18.509  1.00 93.20 222 A 1 
ATOM 1671 C CG  . LEU A 1 222 ? 1.227   -2.285  17.222  1.00 93.30 222 A 1 
ATOM 1672 C CD1 . LEU A 1 222 ? 1.999   -1.895  15.967  1.00 90.63 222 A 1 
ATOM 1673 C CD2 . LEU A 1 222 ? 1.112   -3.808  17.264  1.00 90.55 222 A 1 
ATOM 1674 N N   . ARG A 1 223 ? 0.312   1.413   17.863  1.00 94.36 223 A 1 
ATOM 1675 C CA  . ARG A 1 223 ? -0.992  2.109   17.782  1.00 93.64 223 A 1 
ATOM 1676 C C   . ARG A 1 223 ? -1.647  2.057   16.403  1.00 94.00 223 A 1 
ATOM 1677 O O   . ARG A 1 223 ? -2.765  2.547   16.250  1.00 91.10 223 A 1 
ATOM 1678 C CB  . ARG A 1 223 ? -0.826  3.569   18.229  1.00 92.44 223 A 1 
ATOM 1679 C CG  . ARG A 1 223 ? -0.487  3.692   19.718  1.00 87.27 223 A 1 
ATOM 1680 C CD  . ARG A 1 223 ? -0.315  5.161   20.112  1.00 79.48 223 A 1 
ATOM 1681 N NE  . ARG A 1 223 ? 0.119   5.296   21.513  1.00 72.84 223 A 1 
ATOM 1682 C CZ  . ARG A 1 223 ? 0.207   6.421   22.204  1.00 62.12 223 A 1 
ATOM 1683 N NH1 . ARG A 1 223 ? -0.117  7.575   21.695  1.00 56.89 223 A 1 
ATOM 1684 N NH2 . ARG A 1 223 ? 0.634   6.405   23.437  1.00 56.54 223 A 1 
ATOM 1685 N N   . ARG A 1 224 ? -0.937  1.535   15.390  1.00 95.31 224 A 1 
ATOM 1686 C CA  . ARG A 1 224 ? -1.363  1.577   13.988  1.00 95.32 224 A 1 
ATOM 1687 C C   . ARG A 1 224 ? -1.104  0.236   13.318  1.00 96.29 224 A 1 
ATOM 1688 O O   . ARG A 1 224 ? -0.213  -0.498  13.732  1.00 95.14 224 A 1 
ATOM 1689 C CB  . ARG A 1 224 ? -0.617  2.702   13.246  1.00 93.86 224 A 1 
ATOM 1690 C CG  . ARG A 1 224 ? -0.956  4.095   13.798  1.00 90.54 224 A 1 
ATOM 1691 C CD  . ARG A 1 224 ? -0.225  5.183   13.008  1.00 86.75 224 A 1 
ATOM 1692 N NE  . ARG A 1 224 ? -0.541  6.533   13.520  1.00 81.66 224 A 1 
ATOM 1693 C CZ  . ARG A 1 224 ? 0.303   7.545   13.656  1.00 74.54 224 A 1 
ATOM 1694 N NH1 . ARG A 1 224 ? 1.565   7.447   13.353  1.00 68.16 224 A 1 
ATOM 1695 N NH2 . ARG A 1 224 ? -0.107  8.690   14.120  1.00 69.21 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? -1.850  -0.046  12.269  1.00 96.00 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? -1.567  -1.152  11.360  1.00 96.45 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? -0.201  -0.927  10.697  1.00 96.83 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? 0.018   0.120   10.078  1.00 96.13 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? -2.702  -1.221  10.321  1.00 96.25 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? -2.486  -2.255  9.203   1.00 96.11 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? -2.514  -3.683  9.721   1.00 94.58 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? -3.583  -2.105  8.148   1.00 94.83 225 A 1 
ATOM 1704 N N   . LEU A 1 226 ? 0.691   -1.915  10.775  1.00 97.09 226 A 1 
ATOM 1705 C CA  . LEU A 1 226 ? 1.986   -1.886  10.094  1.00 97.49 226 A 1 
ATOM 1706 C C   . LEU A 1 226 ? 1.848   -2.405  8.657   1.00 97.70 226 A 1 
ATOM 1707 O O   . LEU A 1 226 ? 2.349   -3.465  8.298   1.00 97.23 226 A 1 
ATOM 1708 C CB  . LEU A 1 226 ? 3.058   -2.617  10.921  1.00 97.44 226 A 1 
ATOM 1709 C CG  . LEU A 1 226 ? 3.293   -2.064  12.339  1.00 96.50 226 A 1 
ATOM 1710 C CD1 . LEU A 1 226 ? 4.543   -2.713  12.926  1.00 94.52 226 A 1 
ATOM 1711 C CD2 . LEU A 1 226 ? 3.496   -0.551  12.387  1.00 94.34 226 A 1 
ATOM 1712 N N   . LEU A 1 227 ? 1.122   -1.639  7.828   1.00 97.46 227 A 1 
ATOM 1713 C CA  . LEU A 1 227 ? 0.986   -1.837  6.386   1.00 97.48 227 A 1 
ATOM 1714 C C   . LEU A 1 227 ? 1.109   -0.485  5.677   1.00 97.42 227 A 1 
ATOM 1715 O O   . LEU A 1 227 ? 0.353   0.451   5.951   1.00 96.57 227 A 1 
ATOM 1716 C CB  . LEU A 1 227 ? -0.351  -2.526  6.072   1.00 97.24 227 A 1 
ATOM 1717 C CG  . LEU A 1 227 ? -0.566  -2.854  4.579   1.00 96.87 227 A 1 
ATOM 1718 C CD1 . LEU A 1 227 ? 0.441   -3.877  4.052   1.00 95.49 227 A 1 
ATOM 1719 C CD2 . LEU A 1 227 ? -1.966  -3.439  4.378   1.00 95.35 227 A 1 
ATOM 1720 N N   . HIS A 1 228 ? 2.048   -0.398  4.743   1.00 97.36 228 A 1 
ATOM 1721 C CA  . HIS A 1 228 ? 2.400   0.833   4.047   1.00 97.25 228 A 1 
ATOM 1722 C C   . HIS A 1 228 ? 2.437   0.611   2.534   1.00 97.06 228 A 1 
ATOM 1723 O O   . HIS A 1 228 ? 3.154   -0.264  2.059   1.00 96.34 228 A 1 
ATOM 1724 C CB  . HIS A 1 228 ? 3.752   1.310   4.583   1.00 96.92 228 A 1 
ATOM 1725 C CG  . HIS A 1 228 ? 4.203   2.604   3.976   1.00 96.97 228 A 1 
ATOM 1726 N ND1 . HIS A 1 228 ? 3.672   3.846   4.233   1.00 93.25 228 A 1 
ATOM 1727 C CD2 . HIS A 1 228 ? 5.226   2.762   3.084   1.00 93.51 228 A 1 
ATOM 1728 C CE1 . HIS A 1 228 ? 4.374   4.737   3.511   1.00 93.57 228 A 1 
ATOM 1729 N NE2 . HIS A 1 228 ? 5.322   4.119   2.803   1.00 93.56 228 A 1 
ATOM 1730 N N   . ALA A 1 229 ? 1.692   1.401   1.754   1.00 96.91 229 A 1 
ATOM 1731 C CA  . ALA A 1 229 ? 1.785   1.427   0.296   1.00 96.69 229 A 1 
ATOM 1732 C C   . ALA A 1 229 ? 3.095   2.115   -0.097  1.00 96.70 229 A 1 
ATOM 1733 O O   . ALA A 1 229 ? 3.160   3.337   -0.241  1.00 96.05 229 A 1 
ATOM 1734 C CB  . ALA A 1 229 ? 0.540   2.114   -0.286  1.00 96.18 229 A 1 
ATOM 1735 N N   . TRP A 1 230 ? 4.158   1.305   -0.210  1.00 95.85 230 A 1 
ATOM 1736 C CA  . TRP A 1 230 ? 5.527   1.792   -0.318  1.00 95.58 230 A 1 
ATOM 1737 C C   . TRP A 1 230 ? 5.865   2.301   -1.710  1.00 95.61 230 A 1 
ATOM 1738 O O   . TRP A 1 230 ? 6.430   3.379   -1.838  1.00 94.22 230 A 1 
ATOM 1739 C CB  . TRP A 1 230 ? 6.474   0.669   0.091   1.00 94.10 230 A 1 
ATOM 1740 C CG  . TRP A 1 230 ? 7.920   0.964   -0.110  1.00 92.28 230 A 1 
ATOM 1741 C CD1 . TRP A 1 230 ? 8.621   1.928   0.510   1.00 85.36 230 A 1 
ATOM 1742 C CD2 . TRP A 1 230 ? 8.862   0.286   -0.994  1.00 88.63 230 A 1 
ATOM 1743 N NE1 . TRP A 1 230 ? 9.937   1.888   0.099   1.00 83.38 230 A 1 
ATOM 1744 C CE2 . TRP A 1 230 ? 10.149  0.874   -0.814  1.00 87.72 230 A 1 
ATOM 1745 C CE3 . TRP A 1 230 ? 8.768   -0.792  -1.901  1.00 81.11 230 A 1 
ATOM 1746 C CZ2 . TRP A 1 230 ? 11.291  0.395   -1.470  1.00 83.60 230 A 1 
ATOM 1747 C CZ3 . TRP A 1 230 ? 9.904   -1.272  -2.568  1.00 79.03 230 A 1 
ATOM 1748 C CH2 . TRP A 1 230 ? 11.165  -0.693  -2.347  1.00 79.59 230 A 1 
ATOM 1749 N N   . ARG A 1 231 ? 5.501   1.549   -2.751  1.00 94.46 231 A 1 
ATOM 1750 C CA  . ARG A 1 231 ? 5.844   1.872   -4.140  1.00 94.19 231 A 1 
ATOM 1751 C C   . ARG A 1 231 ? 4.624   1.795   -5.046  1.00 93.82 231 A 1 
ATOM 1752 O O   . ARG A 1 231 ? 3.837   0.853   -4.973  1.00 92.73 231 A 1 
ATOM 1753 C CB  . ARG A 1 231 ? 6.976   0.942   -4.599  1.00 93.21 231 A 1 
ATOM 1754 C CG  . ARG A 1 231 ? 7.496   1.237   -6.015  1.00 92.29 231 A 1 
ATOM 1755 C CD  . ARG A 1 231 ? 8.635   0.269   -6.338  1.00 90.79 231 A 1 
ATOM 1756 N NE  . ARG A 1 231 ? 9.128   0.406   -7.715  1.00 88.16 231 A 1 
ATOM 1757 C CZ  . ARG A 1 231 ? 9.514   -0.576  -8.515  1.00 87.71 231 A 1 
ATOM 1758 N NH1 . ARG A 1 231 ? 9.491   -1.829  -8.147  1.00 81.87 231 A 1 
ATOM 1759 N NH2 . ARG A 1 231 ? 9.935   -0.312  -9.710  1.00 82.33 231 A 1 
ATOM 1760 N N   . LEU A 1 232 ? 4.519   2.768   -5.939  1.00 93.99 232 A 1 
ATOM 1761 C CA  . LEU A 1 232 ? 3.595   2.769   -7.064  1.00 93.95 232 A 1 
ATOM 1762 C C   . LEU A 1 232 ? 4.397   3.010   -8.338  1.00 93.76 232 A 1 
ATOM 1763 O O   . LEU A 1 232 ? 4.998   4.074   -8.498  1.00 92.63 232 A 1 
ATOM 1764 C CB  . LEU A 1 232 ? 2.520   3.845   -6.841  1.00 94.02 232 A 1 
ATOM 1765 C CG  . LEU A 1 232 ? 1.528   3.994   -8.003  1.00 93.51 232 A 1 
ATOM 1766 C CD1 . LEU A 1 232 ? 0.694   2.730   -8.218  1.00 91.80 232 A 1 
ATOM 1767 C CD2 . LEU A 1 232 ? 0.573   5.149   -7.721  1.00 91.65 232 A 1 
ATOM 1768 N N   . ALA A 1 233 ? 4.383   2.039   -9.248  1.00 92.83 233 A 1 
ATOM 1769 C CA  . ALA A 1 233 ? 4.945   2.202   -10.579 1.00 92.15 233 A 1 
ATOM 1770 C C   . ALA A 1 233 ? 3.851   2.068   -11.638 1.00 91.66 233 A 1 
ATOM 1771 O O   . ALA A 1 233 ? 3.059   1.125   -11.620 1.00 90.42 233 A 1 
ATOM 1772 C CB  . ALA A 1 233 ? 6.118   1.234   -10.775 1.00 91.61 233 A 1 
ATOM 1773 N N   . LEU A 1 234 ? 3.797   3.025   -12.562 1.00 91.81 234 A 1 
ATOM 1774 C CA  . LEU A 1 234 ? 2.889   3.057   -13.703 1.00 92.02 234 A 1 
ATOM 1775 C C   . LEU A 1 234 ? 3.709   2.968   -14.987 1.00 91.73 234 A 1 
ATOM 1776 O O   . LEU A 1 234 ? 4.732   3.646   -15.083 1.00 90.74 234 A 1 
ATOM 1777 C CB  . LEU A 1 234 ? 2.054   4.344   -13.682 1.00 92.29 234 A 1 
ATOM 1778 C CG  . LEU A 1 234 ? 1.129   4.487   -12.466 1.00 91.69 234 A 1 
ATOM 1779 C CD1 . LEU A 1 234 ? 0.410   5.832   -12.519 1.00 89.12 234 A 1 
ATOM 1780 C CD2 . LEU A 1 234 ? 0.062   3.398   -12.424 1.00 88.88 234 A 1 
ATOM 1781 N N   . PRO A 1 235 ? 3.288   2.160   -15.980 1.00 89.68 235 A 1 
ATOM 1782 C CA  . PRO A 1 235 ? 3.941   2.139   -17.278 1.00 88.86 235 A 1 
ATOM 1783 C C   . PRO A 1 235 ? 3.765   3.485   -17.999 1.00 89.62 235 A 1 
ATOM 1784 O O   . PRO A 1 235 ? 2.871   4.262   -17.627 1.00 89.30 235 A 1 
ATOM 1785 C CB  . PRO A 1 235 ? 3.266   0.998   -18.036 1.00 87.36 235 A 1 
ATOM 1786 C CG  . PRO A 1 235 ? 1.847   1.013   -17.476 1.00 87.15 235 A 1 
ATOM 1787 C CD  . PRO A 1 235 ? 2.074   1.361   -16.010 1.00 89.06 235 A 1 
ATOM 1788 N N   . PRO A 1 236 ? 4.542   3.746   -19.075 1.00 88.15 236 A 1 
ATOM 1789 C CA  . PRO A 1 236 ? 4.312   4.884   -19.958 1.00 87.97 236 A 1 
ATOM 1790 C C   . PRO A 1 236 ? 2.843   4.990   -20.384 1.00 88.31 236 A 1 
ATOM 1791 O O   . PRO A 1 236 ? 2.237   4.021   -20.849 1.00 87.48 236 A 1 
ATOM 1792 C CB  . PRO A 1 236 ? 5.250   4.678   -21.147 1.00 87.14 236 A 1 
ATOM 1793 C CG  . PRO A 1 236 ? 6.425   3.927   -20.516 1.00 85.51 236 A 1 
ATOM 1794 C CD  . PRO A 1 236 ? 5.733   3.015   -19.508 1.00 86.94 236 A 1 
ATOM 1795 N N   . ALA A 1 237 ? 2.259   6.165   -20.201 1.00 87.96 237 A 1 
ATOM 1796 C CA  . ALA A 1 237 ? 0.859   6.459   -20.474 1.00 89.03 237 A 1 
ATOM 1797 C C   . ALA A 1 237 ? 0.705   7.868   -21.079 1.00 90.86 237 A 1 
ATOM 1798 O O   . ALA A 1 237 ? 0.155   8.761   -20.428 1.00 90.24 237 A 1 
ATOM 1799 C CB  . ALA A 1 237 ? 0.049   6.253   -19.184 1.00 88.41 237 A 1 
ATOM 1800 N N   . PRO A 1 238 ? 1.208   8.101   -22.313 1.00 89.16 238 A 1 
ATOM 1801 C CA  . PRO A 1 238 ? 1.087   9.399   -22.967 1.00 88.85 238 A 1 
ATOM 1802 C C   . PRO A 1 238 ? -0.388  9.777   -23.202 1.00 88.88 238 A 1 
ATOM 1803 O O   . PRO A 1 238 ? -1.225  8.887   -23.410 1.00 86.53 238 A 1 
ATOM 1804 C CB  . PRO A 1 238 ? 1.887   9.287   -24.270 1.00 86.43 238 A 1 
ATOM 1805 C CG  . PRO A 1 238 ? 1.858   7.798   -24.586 1.00 84.58 238 A 1 
ATOM 1806 C CD  . PRO A 1 238 ? 1.884   7.156   -23.200 1.00 89.09 238 A 1 
ATOM 1807 N N   . PRO A 1 239 ? -0.750  11.069  -23.190 1.00 92.65 239 A 1 
ATOM 1808 C CA  . PRO A 1 239 ? 0.116   12.216  -22.885 1.00 92.94 239 A 1 
ATOM 1809 C C   . PRO A 1 239 ? 0.328   12.451  -21.380 1.00 93.18 239 A 1 
ATOM 1810 O O   . PRO A 1 239 ? 1.123   13.292  -20.987 1.00 90.66 239 A 1 
ATOM 1811 C CB  . PRO A 1 239 ? -0.605  13.402  -23.541 1.00 92.13 239 A 1 
ATOM 1812 C CG  . PRO A 1 239 ? -2.084  13.051  -23.357 1.00 91.87 239 A 1 
ATOM 1813 C CD  . PRO A 1 239 ? -2.099  11.535  -23.538 1.00 93.52 239 A 1 
ATOM 1814 N N   . PHE A 1 240 ? -0.376  11.703  -20.514 1.00 92.51 240 A 1 
ATOM 1815 C CA  . PHE A 1 240 ? -0.444  11.973  -19.073 1.00 92.57 240 A 1 
ATOM 1816 C C   . PHE A 1 240 ? 0.858   11.660  -18.321 1.00 93.02 240 A 1 
ATOM 1817 O O   . PHE A 1 240 ? 1.238   12.384  -17.398 1.00 91.02 240 A 1 
ATOM 1818 C CB  . PHE A 1 240 ? -1.607  11.166  -18.479 1.00 92.34 240 A 1 
ATOM 1819 C CG  . PHE A 1 240 ? -2.929  11.327  -19.202 1.00 92.86 240 A 1 
ATOM 1820 C CD1 . PHE A 1 240 ? -3.604  12.558  -19.166 1.00 89.88 240 A 1 
ATOM 1821 C CD2 . PHE A 1 240 ? -3.476  10.250  -19.930 1.00 90.90 240 A 1 
ATOM 1822 C CE1 . PHE A 1 240 ? -4.821  12.718  -19.852 1.00 89.25 240 A 1 
ATOM 1823 C CE2 . PHE A 1 240 ? -4.694  10.411  -20.616 1.00 89.68 240 A 1 
ATOM 1824 C CZ  . PHE A 1 240 ? -5.368  11.648  -20.575 1.00 90.42 240 A 1 
ATOM 1825 N N   . LEU A 1 241 ? 1.524   10.558  -18.689 1.00 92.41 241 A 1 
ATOM 1826 C CA  . LEU A 1 241 ? 2.797   10.088  -18.141 1.00 92.32 241 A 1 
ATOM 1827 C C   . LEU A 1 241 ? 3.627   9.462   -19.278 1.00 91.96 241 A 1 
ATOM 1828 O O   . LEU A 1 241 ? 3.638   8.237   -19.405 1.00 89.78 241 A 1 
ATOM 1829 C CB  . LEU A 1 241 ? 2.539   9.061   -17.020 1.00 91.50 241 A 1 
ATOM 1830 C CG  . LEU A 1 241 ? 1.981   9.615   -15.705 1.00 90.14 241 A 1 
ATOM 1831 C CD1 . LEU A 1 241 ? 1.619   8.447   -14.783 1.00 87.98 241 A 1 
ATOM 1832 C CD2 . LEU A 1 241 ? 2.996   10.495  -14.976 1.00 88.80 241 A 1 
ATOM 1833 N N   . PRO A 1 242 ? 4.293   10.264  -20.140 1.00 91.60 242 A 1 
ATOM 1834 C CA  . PRO A 1 242 ? 5.049   9.747   -21.289 1.00 90.20 242 A 1 
ATOM 1835 C C   . PRO A 1 242 ? 6.117   8.717   -20.900 1.00 89.54 242 A 1 
ATOM 1836 O O   . PRO A 1 242 ? 6.194   7.654   -21.503 1.00 87.55 242 A 1 
ATOM 1837 C CB  . PRO A 1 242 ? 5.663   10.982  -21.962 1.00 89.55 242 A 1 
ATOM 1838 C CG  . PRO A 1 242 ? 4.699   12.102  -21.591 1.00 88.46 242 A 1 
ATOM 1839 C CD  . PRO A 1 242 ? 4.261   11.716  -20.179 1.00 90.97 242 A 1 
ATOM 1840 N N   . GLU A 1 243 ? 6.867   8.990   -19.827 1.00 88.94 243 A 1 
ATOM 1841 C CA  . GLU A 1 243 ? 7.947   8.132   -19.314 1.00 88.19 243 A 1 
ATOM 1842 C C   . GLU A 1 243 ? 7.477   7.126   -18.248 1.00 88.74 243 A 1 
ATOM 1843 O O   . GLU A 1 243 ? 8.271   6.394   -17.655 1.00 86.10 243 A 1 
ATOM 1844 C CB  . GLU A 1 243 ? 9.066   9.031   -18.757 1.00 86.64 243 A 1 
ATOM 1845 C CG  . GLU A 1 243 ? 9.634   10.032  -19.781 1.00 83.15 243 A 1 
ATOM 1846 C CD  . GLU A 1 243 ? 10.096  9.353   -21.074 1.00 76.37 243 A 1 
ATOM 1847 O OE1 . GLU A 1 243 ? 9.732   9.871   -22.152 1.00 68.08 243 A 1 
ATOM 1848 O OE2 . GLU A 1 243 ? 10.773  8.309   -20.962 1.00 66.88 243 A 1 
ATOM 1849 N N   . GLY A 1 244 ? 6.168   7.077   -17.973 1.00 90.17 244 A 1 
ATOM 1850 C CA  . GLY A 1 244 ? 5.647   6.353   -16.820 1.00 90.28 244 A 1 
ATOM 1851 C C   . GLY A 1 244 ? 5.908   7.086   -15.498 1.00 90.98 244 A 1 
ATOM 1852 O O   . GLY A 1 244 ? 6.182   8.282   -15.448 1.00 89.18 244 A 1 
ATOM 1853 N N   . LEU A 1 245 ? 5.772   6.353   -14.402 1.00 91.66 245 A 1 
ATOM 1854 C CA  . LEU A 1 245 ? 5.981   6.863   -13.047 1.00 92.10 245 A 1 
ATOM 1855 C C   . LEU A 1 245 ? 6.508   5.729   -12.170 1.00 92.47 245 A 1 
ATOM 1856 O O   . LEU A 1 245 ? 5.946   4.645   -12.191 1.00 91.15 245 A 1 
ATOM 1857 C CB  . LEU A 1 245 ? 4.634   7.409   -12.530 1.00 91.41 245 A 1 
ATOM 1858 C CG  . LEU A 1 245 ? 4.673   8.025   -11.122 1.00 90.06 245 A 1 
ATOM 1859 C CD1 . LEU A 1 245 ? 5.527   9.288   -11.074 1.00 86.08 245 A 1 
ATOM 1860 C CD2 . LEU A 1 245 ? 3.252   8.383   -10.674 1.00 85.76 245 A 1 
ATOM 1861 N N   . ASP A 1 246 ? 7.535   5.978   -11.370 1.00 91.01 246 A 1 
ATOM 1862 C CA  . ASP A 1 246 ? 7.984   5.061   -10.316 1.00 91.92 246 A 1 
ATOM 1863 C C   . ASP A 1 246 ? 8.318   5.866   -9.061  1.00 91.96 246 A 1 
ATOM 1864 O O   . ASP A 1 246 ? 9.318   6.572   -9.006  1.00 90.06 246 A 1 
ATOM 1865 C CB  . ASP A 1 246 ? 9.174   4.217   -10.792 1.00 91.33 246 A 1 
ATOM 1866 C CG  . ASP A 1 246 ? 9.550   3.089   -9.818  1.00 91.14 246 A 1 
ATOM 1867 O OD1 . ASP A 1 246 ? 8.947   2.932   -8.728  1.00 88.10 246 A 1 
ATOM 1868 O OD2 . ASP A 1 246 ? 10.399  2.247   -10.182 1.00 86.44 246 A 1 
ATOM 1869 N N   . ILE A 1 247 ? 7.449   5.788   -8.070  1.00 92.49 247 A 1 
ATOM 1870 C CA  . ILE A 1 247 ? 7.542   6.584   -6.849  1.00 92.45 247 A 1 
ATOM 1871 C C   . ILE A 1 247 ? 7.453   5.708   -5.613  1.00 93.13 247 A 1 
ATOM 1872 O O   . ILE A 1 247 ? 6.757   4.692   -5.585  1.00 92.34 247 A 1 
ATOM 1873 C CB  . ILE A 1 247 ? 6.477   7.692   -6.794  1.00 90.21 247 A 1 
ATOM 1874 C CG1 . ILE A 1 247 ? 5.073   7.091   -6.979  1.00 78.38 247 A 1 
ATOM 1875 C CG2 . ILE A 1 247 ? 6.799   8.791   -7.811  1.00 77.74 247 A 1 
ATOM 1876 C CD1 . ILE A 1 247 ? 3.957   8.089   -6.806  1.00 72.49 247 A 1 
ATOM 1877 N N   . ARG A 1 248 ? 8.123   6.162   -4.571  1.00 93.26 248 A 1 
ATOM 1878 C CA  . ARG A 1 248 ? 8.114   5.536   -3.250  1.00 93.40 248 A 1 
ATOM 1879 C C   . ARG A 1 248 ? 7.693   6.549   -2.197  1.00 93.52 248 A 1 
ATOM 1880 O O   . ARG A 1 248 ? 8.101   7.704   -2.252  1.00 92.17 248 A 1 
ATOM 1881 C CB  . ARG A 1 248 ? 9.490   4.939   -2.945  1.00 92.40 248 A 1 
ATOM 1882 C CG  . ARG A 1 248 ? 9.856   3.823   -3.934  1.00 89.70 248 A 1 
ATOM 1883 C CD  . ARG A 1 248 ? 11.244  3.267   -3.616  1.00 85.79 248 A 1 
ATOM 1884 N NE  . ARG A 1 248 ? 11.647  2.237   -4.587  1.00 79.28 248 A 1 
ATOM 1885 C CZ  . ARG A 1 248 ? 12.793  1.577   -4.577  1.00 71.40 248 A 1 
ATOM 1886 N NH1 . ARG A 1 248 ? 13.704  1.788   -3.670  1.00 66.34 248 A 1 
ATOM 1887 N NH2 . ARG A 1 248 ? 13.045  0.684   -5.489  1.00 64.28 248 A 1 
ATOM 1888 N N   . ALA A 1 249 ? 6.887   6.107   -1.246  1.00 93.46 249 A 1 
ATOM 1889 C CA  . ALA A 1 249 ? 6.648   6.868   -0.031  1.00 93.18 249 A 1 
ATOM 1890 C C   . ALA A 1 249 ? 7.657   6.436   1.038   1.00 93.07 249 A 1 
ATOM 1891 O O   . ALA A 1 249 ? 7.889   5.233   1.184   1.00 92.31 249 A 1 
ATOM 1892 C CB  . ALA A 1 249 ? 5.207   6.674   0.447   1.00 92.97 249 A 1 
ATOM 1893 N N   . PRO A 1 250 ? 8.230   7.373   1.802   1.00 93.41 250 A 1 
ATOM 1894 C CA  . PRO A 1 250 ? 9.085   7.035   2.930   1.00 92.83 250 A 1 
ATOM 1895 C C   . PRO A 1 250 ? 8.304   6.212   3.953   1.00 93.50 250 A 1 
ATOM 1896 O O   . PRO A 1 250 ? 7.108   6.448   4.187   1.00 92.58 250 A 1 
ATOM 1897 C CB  . PRO A 1 250 ? 9.563   8.373   3.498   1.00 90.98 250 A 1 
ATOM 1898 C CG  . PRO A 1 250 ? 8.446   9.338   3.113   1.00 88.01 250 A 1 
ATOM 1899 C CD  . PRO A 1 250 ? 7.977   8.803   1.766   1.00 91.73 250 A 1 
ATOM 1900 N N   . LEU A 1 251 ? 8.968   5.226   4.550   1.00 93.28 251 A 1 
ATOM 1901 C CA  . LEU A 1 251 ? 8.365   4.422   5.603   1.00 93.65 251 A 1 
ATOM 1902 C C   . LEU A 1 251 ? 8.132   5.307   6.836   1.00 93.99 251 A 1 
ATOM 1903 O O   . LEU A 1 251 ? 9.035   6.037   7.231   1.00 92.53 251 A 1 
ATOM 1904 C CB  . LEU A 1 251 ? 9.259   3.208   5.900   1.00 92.16 251 A 1 
ATOM 1905 C CG  . LEU A 1 251 ? 8.516   2.095   6.658   1.00 88.94 251 A 1 
ATOM 1906 C CD1 . LEU A 1 251 ? 7.488   1.389   5.777   1.00 86.29 251 A 1 
ATOM 1907 C CD2 . LEU A 1 251 ? 9.505   1.041   7.131   1.00 86.30 251 A 1 
ATOM 1908 N N   . PRO A 1 252 ? 6.943   5.294   7.446   1.00 94.25 252 A 1 
ATOM 1909 C CA  . PRO A 1 252 ? 6.695   6.099   8.633   1.00 93.91 252 A 1 
ATOM 1910 C C   . PRO A 1 252 ? 7.526   5.654   9.844   1.00 94.02 252 A 1 
ATOM 1911 O O   . PRO A 1 252 ? 7.670   4.458   10.076  1.00 93.04 252 A 1 
ATOM 1912 C CB  . PRO A 1 252 ? 5.202   5.948   8.916   1.00 93.17 252 A 1 
ATOM 1913 C CG  . PRO A 1 252 ? 4.610   5.551   7.569   1.00 91.78 252 A 1 
ATOM 1914 C CD  . PRO A 1 252 ? 5.711   4.698   6.962   1.00 93.67 252 A 1 
ATOM 1915 N N   . ASP A 1 253 ? 7.923   6.599   10.694  1.00 92.75 253 A 1 
ATOM 1916 C CA  . ASP A 1 253 ? 8.792   6.346   11.859  1.00 92.20 253 A 1 
ATOM 1917 C C   . ASP A 1 253 ? 8.242   5.292   12.830  1.00 92.74 253 A 1 
ATOM 1918 O O   . ASP A 1 253 ? 8.997   4.577   13.485  1.00 91.48 253 A 1 
ATOM 1919 C CB  . ASP A 1 253 ? 9.005   7.651   12.641  1.00 90.06 253 A 1 
ATOM 1920 C CG  . ASP A 1 253 ? 9.537   8.800   11.786  1.00 82.40 253 A 1 
ATOM 1921 O OD1 . ASP A 1 253 ? 10.172  8.512   10.749  1.00 76.69 253 A 1 
ATOM 1922 O OD2 . ASP A 1 253 ? 9.190   9.951   12.127  1.00 76.45 253 A 1 
ATOM 1923 N N   . TYR A 1 254 ? 6.917   5.132   12.908  1.00 92.56 254 A 1 
ATOM 1924 C CA  . TYR A 1 254 ? 6.300   4.130   13.779  1.00 92.81 254 A 1 
ATOM 1925 C C   . TYR A 1 254 ? 6.565   2.677   13.345  1.00 93.29 254 A 1 
ATOM 1926 O O   . TYR A 1 254 ? 6.166   1.764   14.064  1.00 92.09 254 A 1 
ATOM 1927 C CB  . TYR A 1 254 ? 4.798   4.425   13.943  1.00 92.60 254 A 1 
ATOM 1928 C CG  . TYR A 1 254 ? 3.978   4.325   12.668  1.00 93.01 254 A 1 
ATOM 1929 C CD1 . TYR A 1 254 ? 3.548   5.489   12.007  1.00 91.76 254 A 1 
ATOM 1930 C CD2 . TYR A 1 254 ? 3.623   3.063   12.152  1.00 91.67 254 A 1 
ATOM 1931 C CE1 . TYR A 1 254 ? 2.785   5.394   10.828  1.00 90.29 254 A 1 
ATOM 1932 C CE2 . TYR A 1 254 ? 2.871   2.964   10.968  1.00 90.42 254 A 1 
ATOM 1933 C CZ  . TYR A 1 254 ? 2.449   4.132   10.302  1.00 91.53 254 A 1 
ATOM 1934 O OH  . TYR A 1 254 ? 1.729   4.032   9.154   1.00 89.66 254 A 1 
ATOM 1935 N N   . PHE A 1 255 ? 7.220   2.445   12.200  1.00 93.90 255 A 1 
ATOM 1936 C CA  . PHE A 1 255 ? 7.744   1.138   11.815  1.00 94.06 255 A 1 
ATOM 1937 C C   . PHE A 1 255 ? 9.097   0.841   12.476  1.00 93.64 255 A 1 
ATOM 1938 O O   . PHE A 1 255 ? 9.380   -0.325  12.721  1.00 92.27 255 A 1 
ATOM 1939 C CB  . PHE A 1 255 ? 7.874   1.038   10.288  1.00 94.58 255 A 1 
ATOM 1940 C CG  . PHE A 1 255 ? 6.594   0.699   9.550   1.00 95.24 255 A 1 
ATOM 1941 C CD1 . PHE A 1 255 ? 6.454   -0.568  8.943   1.00 92.80 255 A 1 
ATOM 1942 C CD2 . PHE A 1 255 ? 5.557   1.634   9.435   1.00 93.17 255 A 1 
ATOM 1943 C CE1 . PHE A 1 255 ? 5.292   -0.884  8.225   1.00 92.41 255 A 1 
ATOM 1944 C CE2 . PHE A 1 255 ? 4.390   1.316   8.723   1.00 92.59 255 A 1 
ATOM 1945 C CZ  . PHE A 1 255 ? 4.258   0.057   8.110   1.00 94.59 255 A 1 
ATOM 1946 N N   . SER A 1 256 ? 9.908   1.856   12.782  1.00 92.08 256 A 1 
ATOM 1947 C CA  . SER A 1 256 ? 11.295  1.711   13.242  1.00 90.79 256 A 1 
ATOM 1948 C C   . SER A 1 256 ? 11.494  0.730   14.408  1.00 89.86 256 A 1 
ATOM 1949 O O   . SER A 1 256 ? 12.434  -0.048  14.333  1.00 88.77 256 A 1 
ATOM 1950 C CB  . SER A 1 256 ? 11.908  3.071   13.602  1.00 89.58 256 A 1 
ATOM 1951 O OG  . SER A 1 256 ? 11.779  3.959   12.509  1.00 80.92 256 A 1 
ATOM 1952 N N   . PRO A 1 257 ? 10.613  0.653   15.434  1.00 89.57 257 A 1 
ATOM 1953 C CA  . PRO A 1 257 ? 10.789  -0.304  16.536  1.00 88.21 257 A 1 
ATOM 1954 C C   . PRO A 1 257 ? 10.714  -1.786  16.127  1.00 87.44 257 A 1 
ATOM 1955 O O   . PRO A 1 257 ? 11.014  -2.658  16.939  1.00 85.30 257 A 1 
ATOM 1956 C CB  . PRO A 1 257 ? 9.684   0.025   17.546  1.00 87.50 257 A 1 
ATOM 1957 C CG  . PRO A 1 257 ? 9.313   1.470   17.233  1.00 86.01 257 A 1 
ATOM 1958 C CD  . PRO A 1 257 ? 9.490   1.526   15.721  1.00 88.22 257 A 1 
ATOM 1959 N N   . TYR A 1 258 ? 10.272  -2.079  14.902  1.00 89.33 258 A 1 
ATOM 1960 C CA  . TYR A 1 258 ? 10.031  -3.429  14.393  1.00 88.46 258 A 1 
ATOM 1961 C C   . TYR A 1 258 ? 10.991  -3.819  13.262  1.00 87.59 258 A 1 
ATOM 1962 O O   . TYR A 1 258 ? 10.788  -4.848  12.618  1.00 84.72 258 A 1 
ATOM 1963 C CB  . TYR A 1 258 ? 8.570   -3.537  13.931  1.00 89.20 258 A 1 
ATOM 1964 C CG  . TYR A 1 258 ? 7.556   -3.083  14.954  1.00 89.72 258 A 1 
ATOM 1965 C CD1 . TYR A 1 258 ? 7.132   -3.964  15.964  1.00 87.66 258 A 1 
ATOM 1966 C CD2 . TYR A 1 258 ? 7.076   -1.762  14.926  1.00 88.94 258 A 1 
ATOM 1967 C CE1 . TYR A 1 258 ? 6.239   -3.524  16.952  1.00 87.35 258 A 1 
ATOM 1968 C CE2 . TYR A 1 258 ? 6.185   -1.313  15.919  1.00 87.89 258 A 1 
ATOM 1969 C CZ  . TYR A 1 258 ? 5.774   -2.193  16.939  1.00 88.64 258 A 1 
ATOM 1970 O OH  . TYR A 1 258 ? 4.940   -1.754  17.915  1.00 87.58 258 A 1 
ATOM 1971 N N   . LEU A 1 259 ? 11.994  -2.992  12.976  1.00 86.45 259 A 1 
ATOM 1972 C CA  . LEU A 1 259 ? 12.950  -3.161  11.885  1.00 84.82 259 A 1 
ATOM 1973 C C   . LEU A 1 259 ? 14.358  -3.374  12.443  1.00 83.88 259 A 1 
ATOM 1974 O O   . LEU A 1 259 ? 14.709  -2.825  13.484  1.00 81.40 259 A 1 
ATOM 1975 C CB  . LEU A 1 259 ? 12.907  -1.934  10.959  1.00 83.82 259 A 1 
ATOM 1976 C CG  . LEU A 1 259 ? 11.521  -1.593  10.391  1.00 81.21 259 A 1 
ATOM 1977 C CD1 . LEU A 1 259 ? 11.612  -0.308  9.578   1.00 78.12 259 A 1 
ATOM 1978 C CD2 . LEU A 1 259 ? 10.946  -2.706  9.518   1.00 78.02 259 A 1 
ATOM 1979 N N   . SER A 1 260 ? 15.167  -4.140  11.720  1.00 83.71 260 A 1 
ATOM 1980 C CA  . SER A 1 260 ? 16.581  -4.367  12.016  1.00 81.14 260 A 1 
ATOM 1981 C C   . SER A 1 260 ? 17.431  -3.733  10.915  1.00 78.96 260 A 1 
ATOM 1982 O O   . SER A 1 260 ? 17.593  -4.319  9.844   1.00 69.76 260 A 1 
ATOM 1983 C CB  . SER A 1 260 ? 16.863  -5.869  12.143  1.00 75.84 260 A 1 
ATOM 1984 O OG  . SER A 1 260 ? 16.026  -6.450  13.131  1.00 65.93 260 A 1 
ATOM 1985 N N   . GLY A 1 261 ? 17.970  -2.529  11.159  1.00 74.32 261 A 1 
ATOM 1986 C CA  . GLY A 1 261 ? 18.809  -1.799  10.196  1.00 73.90 261 A 1 
ATOM 1987 C C   . GLY A 1 261 ? 18.029  -1.058  9.103   1.00 74.43 261 A 1 
ATOM 1988 O O   . GLY A 1 261 ? 16.810  -0.895  9.196   1.00 66.72 261 A 1 
ATOM 1989 N N   . ASP A 1 262 ? 18.741  -0.593  8.066   1.00 65.47 262 A 1 
ATOM 1990 C CA  . ASP A 1 262 ? 18.181  0.184   6.952   1.00 69.13 262 A 1 
ATOM 1991 C C   . ASP A 1 262 ? 17.435  -0.695  5.928   1.00 66.28 262 A 1 
ATOM 1992 O O   . ASP A 1 262 ? 17.728  -1.881  5.769   1.00 62.57 262 A 1 
ATOM 1993 C CB  . ASP A 1 262 ? 19.293  1.008   6.277   1.00 65.28 262 A 1 
ATOM 1994 C CG  . ASP A 1 262 ? 19.923  2.064   7.196   1.00 58.95 262 A 1 
ATOM 1995 O OD1 . ASP A 1 262 ? 19.179  2.636   8.023   1.00 54.93 262 A 1 
ATOM 1996 O OD2 . ASP A 1 262 ? 21.141  2.297   7.054   1.00 54.48 262 A 1 
ATOM 1997 N N   . ILE A 1 263 ? 16.462  -0.109  5.218   1.00 72.96 263 A 1 
ATOM 1998 C CA  . ILE A 1 263 ? 15.617  -0.754  4.185   1.00 72.67 263 A 1 
ATOM 1999 C C   . ILE A 1 263 ? 15.964  -0.257  2.787   1.00 66.38 263 A 1 
ATOM 2000 O O   . ILE A 1 263 ? 16.064  0.979   2.615   1.00 59.97 263 A 1 
ATOM 2001 C CB  . ILE A 1 263 ? 14.115  -0.532  4.465   1.00 68.23 263 A 1 
ATOM 2002 C CG1 . ILE A 1 263 ? 13.712  -1.081  5.840   1.00 63.98 263 A 1 
ATOM 2003 C CG2 . ILE A 1 263 ? 13.257  -1.199  3.356   1.00 63.93 263 A 1 
ATOM 2004 C CD1 . ILE A 1 263 ? 12.275  -0.720  6.219   1.00 59.86 263 A 1 
ATOM 2005 O OXT . ILE A 1 263 ? 16.063  -1.135  1.902   1.00 58.04 263 A 1 
#
