# 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_if06074
#
_entry.id if06074
#
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 GLN 3   
1 n LYS 4   
1 n GLY 5   
1 n ALA 6   
1 n ALA 7   
1 n PHE 8   
1 n TYR 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n VAL 13  
1 n GLU 14  
1 n ASP 15  
1 n THR 16  
1 n ARG 17  
1 n GLY 18  
1 n GLU 19  
1 n ARG 20  
1 n ASN 21  
1 n ILE 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n LEU 26  
1 n ALA 27  
1 n TYR 28  
1 n ASP 29  
1 n GLY 30  
1 n THR 31  
1 n ASP 32  
1 n PHE 33  
1 n SER 34  
1 n GLY 35  
1 n TRP 36  
1 n ALA 37  
1 n ARG 38  
1 n GLN 39  
1 n GLU 40  
1 n GLY 41  
1 n VAL 42  
1 n ARG 43  
1 n THR 44  
1 n VAL 45  
1 n GLN 46  
1 n GLY 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n GLU 54  
1 n ARG 55  
1 n LEU 56  
1 n HIS 57  
1 n GLN 58  
1 n ARG 59  
1 n PRO 60  
1 n VAL 61  
1 n ALA 62  
1 n LEU 63  
1 n THR 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n ARG 68  
1 n THR 69  
1 n ASP 70  
1 n ALA 71  
1 n GLY 72  
1 n VAL 73  
1 n HIS 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n ARG 79  
1 n ALA 80  
1 n ASN 81  
1 n PHE 82  
1 n ARG 83  
1 n THR 84  
1 n GLY 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ASP 89  
1 n ALA 90  
1 n ALA 91  
1 n ARG 92  
1 n PHE 93  
1 n VAL 94  
1 n PRO 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n GLY 99  
1 n PHE 100 
1 n LEU 101 
1 n PRO 102 
1 n ARG 103 
1 n ASP 104 
1 n ILE 105 
1 n ARG 106 
1 n VAL 107 
1 n LEU 108 
1 n ALA 109 
1 n ALA 110 
1 n TRP 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n PRO 115 
1 n ASP 116 
1 n PHE 117 
1 n HIS 118 
1 n SER 119 
1 n ARG 120 
1 n PHE 121 
1 n ASP 122 
1 n ALA 123 
1 n ARG 124 
1 n ALA 125 
1 n ARG 126 
1 n THR 127 
1 n TYR 128 
1 n ARG 129 
1 n TYR 130 
1 n HIS 131 
1 n LEU 132 
1 n VAL 133 
1 n CYS 134 
1 n GLY 135 
1 n ARG 136 
1 n PRO 137 
1 n ALA 138 
1 n LEU 139 
1 n PRO 140 
1 n TRP 141 
1 n GLU 142 
1 n LEU 143 
1 n ARG 144 
1 n TYR 145 
1 n ALA 146 
1 n TRP 147 
1 n SER 148 
1 n LEU 149 
1 n ARG 150 
1 n ARG 151 
1 n ARG 152 
1 n PRO 153 
1 n SER 154 
1 n LEU 155 
1 n GLU 156 
1 n ALA 157 
1 n LEU 158 
1 n ASN 159 
1 n ASN 160 
1 n CYS 161 
1 n ALA 162 
1 n ARG 163 
1 n LEU 164 
1 n LEU 165 
1 n SER 166 
1 n GLY 167 
1 n GLU 168 
1 n LEU 169 
1 n ASP 170 
1 n CYS 171 
1 n THR 172 
1 n ALA 173 
1 n PHE 174 
1 n ALA 175 
1 n VAL 176 
1 n PRO 177 
1 n GLY 178 
1 n ASP 179 
1 n LYS 180 
1 n SER 181 
1 n LEU 182 
1 n SER 183 
1 n ARG 184 
1 n SER 185 
1 n ARG 186 
1 n CYS 187 
1 n PHE 188 
1 n TYR 189 
1 n GLY 190 
1 n ALA 191 
1 n SER 192 
1 n PHE 193 
1 n PHE 194 
1 n VAL 195 
1 n GLU 196 
1 n ARG 197 
1 n ASP 198 
1 n THR 199 
1 n LEU 200 
1 n VAL 201 
1 n PHE 202 
1 n GLU 203 
1 n ILE 204 
1 n THR 205 
1 n ALA 206 
1 n ASN 207 
1 n ALA 208 
1 n PHE 209 
1 n LEU 210 
1 n TRP 211 
1 n LYS 212 
1 n MET 213 
1 n ALA 214 
1 n ARG 215 
1 n SER 216 
1 n ILE 217 
1 n THR 218 
1 n GLY 219 
1 n THR 220 
1 n LEU 221 
1 n LEU 222 
1 n ARG 223 
1 n PHE 224 
1 n GLU 225 
1 n GLU 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n PRO 230 
1 n PRO 231 
1 n GLU 232 
1 n ALA 233 
1 n PHE 234 
1 n ARG 235 
1 n GLU 236 
1 n LEU 237 
1 n LEU 238 
1 n ALA 239 
1 n SER 240 
1 n GLY 241 
1 n ASP 242 
1 n ARG 243 
1 n THR 244 
1 n ARG 245 
1 n ALA 246 
1 n GLY 247 
1 n PRO 248 
1 n THR 249 
1 n ALA 250 
1 n PRO 251 
1 n PRO 252 
1 n GLN 253 
1 n GLY 254 
1 n LEU 255 
1 n PHE 256 
1 n LEU 257 
1 n TRP 258 
1 n HIS 259 
1 n ILE 260 
1 n ALA 261 
1 n TYR 262 
1 n TYR 263 
1 n LYS 264 
1 n GLU 265 
#
_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 09:22:25)"
_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 85.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
#
_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   ? -32.850 -21.763 -13.622 1.00 15.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.407 -21.911 -13.889 1.00 26.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.032 -20.943 -15.002 1.00 27.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.465 -21.143 -16.127 1.00 27.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.061 -23.352 -14.316 1.00 25.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.128 -24.358 -13.169 1.00 22.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.592 -25.998 -13.714 1.00 20.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.947 -26.984 -12.243 1.00 16.58 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -30.312 -19.879 -14.690 1.00 18.56 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -29.741 -18.961 -15.679 1.00 27.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -28.397 -18.469 -15.120 1.00 27.95 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -28.354 -17.707 -14.155 1.00 27.40 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -30.719 -17.819 -15.979 1.00 26.50 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -27.306 -18.990 -15.688 1.00 18.59 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -25.940 -18.574 -15.390 1.00 25.95 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -25.723 -17.159 -15.938 1.00 25.54 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -25.784 -16.950 -17.147 1.00 25.16 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -24.955 -19.563 -16.046 1.00 25.93 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -24.826 -20.905 -15.301 1.00 22.93 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -23.944 -21.908 -16.049 1.00 20.14 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -23.661 -21.776 -17.222 1.00 19.91 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -23.494 -22.961 -15.408 1.00 21.71 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -25.466 -16.181 -15.060 1.00 17.24 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -24.913 -14.881 -15.457 1.00 25.08 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -23.402 -15.041 -15.627 1.00 24.59 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -22.685 -15.248 -14.653 1.00 23.67 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -25.286 -13.785 -14.447 1.00 23.86 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -26.707 -13.254 -14.686 1.00 21.04 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -27.018 -12.071 -13.757 1.00 19.57 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -28.386 -11.461 -14.085 1.00 17.02 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -28.682 -10.276 -13.238 1.00 15.77 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -22.957 -14.998 -16.882 1.00 22.60 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -21.551 -15.033 -17.262 1.00 26.79 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -20.780 -13.837 -16.710 1.00 26.73 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -21.254 -12.702 -16.747 1.00 25.38 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -19.589 -14.107 -16.195 1.00 22.20 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -18.611 -13.100 -15.819 1.00 26.34 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -18.130 -12.364 -17.078 1.00 27.13 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -17.542 -12.973 -17.970 1.00 26.36 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -17.463 -13.798 -15.078 1.00 24.80 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? -18.388 -11.052 -17.151 1.00 21.47 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? -17.810 -10.191 -18.171 1.00 25.98 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? -16.306 -10.037 -17.892 1.00 26.97 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? -15.896 -9.351  -16.958 1.00 26.34 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? -18.566 -8.859  -18.184 1.00 24.81 7   A 1 
ATOM 46   N N   . PHE A 1 8   ? -15.480 -10.707 -18.693 1.00 23.18 8   A 1 
ATOM 47   C CA  . PHE A 1 8   ? -14.049 -10.440 -18.765 1.00 26.40 8   A 1 
ATOM 48   C C   . PHE A 1 8   ? -13.855 -9.069  -19.416 1.00 27.09 8   A 1 
ATOM 49   O O   . PHE A 1 8   ? -14.247 -8.861  -20.561 1.00 25.55 8   A 1 
ATOM 50   C CB  . PHE A 1 8   ? -13.354 -11.557 -19.555 1.00 23.79 8   A 1 
ATOM 51   C CG  . PHE A 1 8   ? -13.187 -12.854 -18.780 1.00 21.78 8   A 1 
ATOM 52   C CD1 . PHE A 1 8   ? -12.012 -13.079 -18.041 1.00 19.12 8   A 1 
ATOM 53   C CD2 . PHE A 1 8   ? -14.197 -13.833 -18.789 1.00 19.01 8   A 1 
ATOM 54   C CE1 . PHE A 1 8   ? -11.848 -14.277 -17.320 1.00 17.88 8   A 1 
ATOM 55   C CE2 . PHE A 1 8   ? -14.036 -15.025 -18.061 1.00 18.94 8   A 1 
ATOM 56   C CZ  . PHE A 1 8   ? -12.860 -15.248 -17.328 1.00 20.69 8   A 1 
ATOM 57   N N   . TYR A 1 9   ? -13.265 -8.123  -18.677 1.00 25.77 9   A 1 
ATOM 58   C CA  . TYR A 1 9   ? -12.769 -6.872  -19.243 1.00 27.92 9   A 1 
ATOM 59   C C   . TYR A 1 9   ? -11.633 -7.205  -20.219 1.00 27.97 9   A 1 
ATOM 60   O O   . TYR A 1 9   ? -10.498 -7.447  -19.813 1.00 26.64 9   A 1 
ATOM 61   C CB  . TYR A 1 9   ? -12.303 -5.925  -18.121 1.00 26.31 9   A 1 
ATOM 62   C CG  . TYR A 1 9   ? -13.303 -4.843  -17.748 1.00 24.36 9   A 1 
ATOM 63   C CD1 . TYR A 1 9   ? -13.184 -3.560  -18.321 1.00 21.61 9   A 1 
ATOM 64   C CD2 . TYR A 1 9   ? -14.334 -5.102  -16.826 1.00 21.03 9   A 1 
ATOM 65   C CE1 . TYR A 1 9   ? -14.083 -2.536  -17.965 1.00 20.10 9   A 1 
ATOM 66   C CE2 . TYR A 1 9   ? -15.241 -4.079  -16.472 1.00 19.91 9   A 1 
ATOM 67   C CZ  . TYR A 1 9   ? -15.112 -2.791  -17.039 1.00 20.07 9   A 1 
ATOM 68   O OH  . TYR A 1 9   ? -15.975 -1.799  -16.691 1.00 19.88 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -11.935 -7.220  -21.518 1.00 22.06 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -10.929 -7.132  -22.571 1.00 25.21 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -10.448 -5.682  -22.625 1.00 25.84 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -11.056 -4.846  -23.283 1.00 24.86 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -11.505 -7.608  -23.913 1.00 23.73 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -12.646 -6.856  -24.265 1.00 20.62 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -9.395  -5.365  -21.868 1.00 30.54 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -8.670  -4.110  -22.039 1.00 33.36 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -8.062  -4.086  -23.435 1.00 34.40 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -7.120  -4.825  -23.698 1.00 32.84 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? -8.643  -3.285  -24.338 1.00 30.17 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? -8.008  -2.971  -25.611 1.00 33.86 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? -6.624  -2.386  -25.348 1.00 35.88 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? -6.459  -1.558  -24.457 1.00 34.13 12  A 1 
ATOM 83   N N   . VAL A 1 13  ? -5.618  -2.844  -26.097 1.00 34.34 13  A 1 
ATOM 84   C CA  . VAL A 1 13  ? -4.283  -2.237  -26.096 1.00 38.64 13  A 1 
ATOM 85   C C   . VAL A 1 13  ? -4.431  -0.871  -26.762 1.00 41.38 13  A 1 
ATOM 86   O O   . VAL A 1 13  ? -4.446  -0.778  -27.984 1.00 40.60 13  A 1 
ATOM 87   C CB  . VAL A 1 13  ? -3.261  -3.142  -26.816 1.00 36.61 13  A 1 
ATOM 88   C CG1 . VAL A 1 13  ? -1.858  -2.526  -26.811 1.00 31.01 13  A 1 
ATOM 89   C CG2 . VAL A 1 13  ? -3.170  -4.518  -26.140 1.00 32.07 13  A 1 
ATOM 90   N N   . GLU A 1 14  ? -4.626  0.188   -25.960 1.00 42.37 14  A 1 
ATOM 91   C CA  . GLU A 1 14  ? -4.566  1.561   -26.461 1.00 46.43 14  A 1 
ATOM 92   C C   . GLU A 1 14  ? -3.157  1.829   -26.998 1.00 47.19 14  A 1 
ATOM 93   O O   . GLU A 1 14  ? -2.152  1.499   -26.355 1.00 45.50 14  A 1 
ATOM 94   C CB  . GLU A 1 14  ? -4.963  2.579   -25.377 1.00 46.14 14  A 1 
ATOM 95   C CG  . GLU A 1 14  ? -6.478  2.584   -25.095 1.00 41.03 14  A 1 
ATOM 96   C CD  . GLU A 1 14  ? -6.925  3.677   -24.103 1.00 37.35 14  A 1 
ATOM 97   O OE1 . GLU A 1 14  ? -8.142  3.972   -24.086 1.00 35.12 14  A 1 
ATOM 98   O OE2 . GLU A 1 14  ? -6.073  4.196   -23.351 1.00 37.72 14  A 1 
ATOM 99   N N   . ASP A 1 15  ? -3.067  2.394   -28.204 1.00 47.20 15  A 1 
ATOM 100  C CA  . ASP A 1 15  ? -1.801  2.787   -28.817 1.00 52.60 15  A 1 
ATOM 101  C C   . ASP A 1 15  ? -1.191  3.944   -28.011 1.00 54.66 15  A 1 
ATOM 102  O O   . ASP A 1 15  ? -1.553  5.106   -28.164 1.00 51.78 15  A 1 
ATOM 103  C CB  . ASP A 1 15  ? -2.001  3.129   -30.304 1.00 47.51 15  A 1 
ATOM 104  C CG  . ASP A 1 15  ? -0.683  3.356   -31.058 1.00 39.07 15  A 1 
ATOM 105  O OD1 . ASP A 1 15  ? 0.404   3.111   -30.474 1.00 37.54 15  A 1 
ATOM 106  O OD2 . ASP A 1 15  ? -0.733  3.701   -32.255 1.00 35.96 15  A 1 
ATOM 107  N N   . THR A 1 16  ? -0.265  3.606   -27.110 1.00 63.41 16  A 1 
ATOM 108  C CA  . THR A 1 16  ? 0.432   4.560   -26.228 1.00 66.30 16  A 1 
ATOM 109  C C   . THR A 1 16  ? 1.612   5.258   -26.912 1.00 68.41 16  A 1 
ATOM 110  O O   . THR A 1 16  ? 2.416   5.918   -26.248 1.00 63.91 16  A 1 
ATOM 111  C CB  . THR A 1 16  ? 0.876   3.885   -24.917 1.00 62.34 16  A 1 
ATOM 112  O OG1 . THR A 1 16  ? 1.626   2.720   -25.173 1.00 56.48 16  A 1 
ATOM 113  C CG2 . THR A 1 16  ? -0.304  3.485   -24.036 1.00 55.46 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? 1.778   5.126   -28.237 1.00 63.53 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? 2.880   5.745   -28.984 1.00 67.45 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? 2.792   7.273   -28.900 1.00 71.10 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? 1.959   7.904   -29.529 1.00 64.53 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? 2.875   5.261   -30.445 1.00 60.49 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? 3.313   3.799   -30.565 1.00 53.43 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? 3.179   3.356   -32.025 1.00 48.26 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? 3.285   1.896   -32.147 1.00 42.65 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? 3.308   1.225   -33.282 1.00 36.69 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? 3.301   1.819   -34.438 1.00 35.96 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? 3.315   -0.078  -33.274 1.00 34.67 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 3.703   7.864   -28.123 1.00 79.37 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 3.810   9.314   -27.922 1.00 83.49 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 3.222   9.836   -26.608 1.00 87.43 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 3.351   11.033  -26.339 1.00 82.10 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? 2.633   8.981   -25.767 1.00 87.34 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? 2.229   9.361   -24.416 1.00 90.56 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? 3.409   9.324   -23.432 1.00 91.70 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? 4.240   8.412   -23.429 1.00 88.68 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? 1.070   8.507   -23.891 1.00 88.36 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? -0.229  8.670   -24.703 1.00 85.19 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? -1.450  8.147   -23.930 1.00 85.18 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? -2.534  8.774   -24.041 1.00 77.07 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? -1.294  7.191   -23.140 1.00 79.55 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? 3.470   10.331  -22.551 1.00 94.27 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? 4.409   10.395  -21.424 1.00 94.58 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? 3.913   9.524   -20.276 1.00 95.77 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? 2.708   9.413   -20.050 1.00 94.68 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? 4.581   11.845  -20.963 1.00 91.25 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? 5.299   12.717  -22.007 1.00 85.54 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? 5.121   14.204  -21.700 1.00 87.56 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? 5.713   14.618  -20.415 1.00 84.88 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? 5.360   15.686  -19.710 1.00 86.21 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? 4.393   16.472  -20.068 1.00 76.61 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? 5.983   16.000  -18.620 1.00 74.62 20  A 1 
ATOM 149  N N   . ASN A 1 21  ? 4.848   8.966   -19.508 1.00 93.92 21  A 1 
ATOM 150  C CA  . ASN A 1 21  ? 4.557   8.251   -18.271 1.00 94.50 21  A 1 
ATOM 151  C C   . ASN A 1 21  ? 4.804   9.183   -17.081 1.00 95.02 21  A 1 
ATOM 152  O O   . ASN A 1 21  ? 5.930   9.622   -16.869 1.00 94.21 21  A 1 
ATOM 153  C CB  . ASN A 1 21  ? 5.422   6.993   -18.218 1.00 93.68 21  A 1 
ATOM 154  C CG  . ASN A 1 21  ? 4.998   6.027   -17.131 1.00 93.11 21  A 1 
ATOM 155  O OD1 . ASN A 1 21  ? 3.932   6.122   -16.539 1.00 90.18 21  A 1 
ATOM 156  N ND2 . ASN A 1 21  ? 5.800   5.020   -16.888 1.00 89.40 21  A 1 
ATOM 157  N N   . ILE A 1 22  ? 3.763   9.504   -16.321 1.00 95.13 22  A 1 
ATOM 158  C CA  . ILE A 1 22  ? 3.863   10.403  -15.171 1.00 95.60 22  A 1 
ATOM 159  C C   . ILE A 1 22  ? 3.810   9.579   -13.890 1.00 95.59 22  A 1 
ATOM 160  O O   . ILE A 1 22  ? 2.828   8.880   -13.637 1.00 95.57 22  A 1 
ATOM 161  C CB  . ILE A 1 22  ? 2.766   11.489  -15.209 1.00 96.16 22  A 1 
ATOM 162  C CG1 . ILE A 1 22  ? 2.769   12.290  -16.528 1.00 95.24 22  A 1 
ATOM 163  C CG2 . ILE A 1 22  ? 2.898   12.439  -14.005 1.00 95.54 22  A 1 
ATOM 164  C CD1 . ILE A 1 22  ? 4.093   12.986  -16.880 1.00 92.98 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? 4.854   9.683   -13.070 1.00 95.58 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? 4.886   9.160   -11.713 1.00 95.62 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? 4.267   10.144  -10.723 1.00 96.21 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? 4.445   11.354  -10.852 1.00 95.98 23  A 1 
ATOM 169  N N   . LEU A 1 24  ? 3.564   9.623   -9.721  1.00 96.06 24  A 1 
ATOM 170  C CA  . LEU A 1 24  ? 2.957   10.384  -8.632  1.00 96.15 24  A 1 
ATOM 171  C C   . LEU A 1 24  ? 3.431   9.867   -7.273  1.00 95.93 24  A 1 
ATOM 172  O O   . LEU A 1 24  ? 3.481   8.655   -7.045  1.00 95.43 24  A 1 
ATOM 173  C CB  . LEU A 1 24  ? 1.420   10.310  -8.710  1.00 96.52 24  A 1 
ATOM 174  C CG  . LEU A 1 24  ? 0.759   10.850  -9.989  1.00 96.24 24  A 1 
ATOM 175  C CD1 . LEU A 1 24  ? -0.760  10.712  -9.851  1.00 95.24 24  A 1 
ATOM 176  C CD2 . LEU A 1 24  ? 1.083   12.322  -10.239 1.00 95.40 24  A 1 
ATOM 177  N N   . LEU A 1 25  ? 3.704   10.788  -6.349  1.00 95.45 25  A 1 
ATOM 178  C CA  . LEU A 1 25  ? 3.765   10.535  -4.910  1.00 95.88 25  A 1 
ATOM 179  C C   . LEU A 1 25  ? 2.466   11.029  -4.271  1.00 96.66 25  A 1 
ATOM 180  O O   . LEU A 1 25  ? 2.083   12.184  -4.456  1.00 96.49 25  A 1 
ATOM 181  C CB  . LEU A 1 25  ? 4.995   11.228  -4.308  1.00 95.60 25  A 1 
ATOM 182  C CG  . LEU A 1 25  ? 5.142   11.063  -2.781  1.00 94.89 25  A 1 
ATOM 183  C CD1 . LEU A 1 25  ? 5.358   9.608   -2.371  1.00 93.05 25  A 1 
ATOM 184  C CD2 . LEU A 1 25  ? 6.339   11.881  -2.291  1.00 92.78 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? 1.811   10.161  -3.513  1.00 96.30 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? 0.487   10.385  -2.949  1.00 96.26 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? 0.495   10.173  -1.435  1.00 96.33 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? 1.130   9.244   -0.923  1.00 95.67 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? -0.514  9.430   -3.614  1.00 95.71 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? -0.649  9.564   -5.141  1.00 94.53 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? -1.343  8.328   -5.705  1.00 91.49 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? -1.471  10.790  -5.520  1.00 91.06 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -0.291  10.988  -0.743  1.00 96.28 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -0.698  10.765  0.635   1.00 96.34 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -2.225  10.811  0.732   1.00 96.32 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -2.870  11.573  0.010   1.00 95.89 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -0.039  11.806  1.541   1.00 96.06 27  A 1 
ATOM 198  N N   . TYR A 1 28  ? -2.800  10.004  1.624   1.00 95.70 28  A 1 
ATOM 199  C CA  . TYR A 1 28  ? -4.240  10.023  1.871   1.00 95.62 28  A 1 
ATOM 200  C C   . TYR A 1 28  ? -4.608  9.556   3.277   1.00 95.50 28  A 1 
ATOM 201  O O   . TYR A 1 28  ? -3.951  8.697   3.872   1.00 94.78 28  A 1 
ATOM 202  C CB  . TYR A 1 28  ? -4.993  9.216   0.807   1.00 95.00 28  A 1 
ATOM 203  C CG  . TYR A 1 28  ? -4.507  7.798   0.599   1.00 95.04 28  A 1 
ATOM 204  C CD1 . TYR A 1 28  ? -3.606  7.528   -0.448  1.00 91.93 28  A 1 
ATOM 205  C CD2 . TYR A 1 28  ? -4.963  6.748   1.422   1.00 92.45 28  A 1 
ATOM 206  C CE1 . TYR A 1 28  ? -3.167  6.219   -0.684  1.00 91.01 28  A 1 
ATOM 207  C CE2 . TYR A 1 28  ? -4.520  5.433   1.189   1.00 90.85 28  A 1 
ATOM 208  C CZ  . TYR A 1 28  ? -3.625  5.169   0.129   1.00 92.11 28  A 1 
ATOM 209  O OH  . TYR A 1 28  ? -3.206  3.906   -0.122  1.00 89.89 28  A 1 
ATOM 210  N N   . ASP A 1 29  ? -5.705  10.118  3.780   1.00 95.00 29  A 1 
ATOM 211  C CA  . ASP A 1 29  ? -6.421  9.642   4.960   1.00 94.63 29  A 1 
ATOM 212  C C   . ASP A 1 29  ? -7.405  8.545   4.533   1.00 94.20 29  A 1 
ATOM 213  O O   . ASP A 1 29  ? -8.400  8.806   3.866   1.00 92.50 29  A 1 
ATOM 214  C CB  . ASP A 1 29  ? -7.118  10.838  5.618   1.00 93.47 29  A 1 
ATOM 215  C CG  . ASP A 1 29  ? -7.889  10.469  6.884   1.00 92.63 29  A 1 
ATOM 216  O OD1 . ASP A 1 29  ? -8.136  9.270   7.158   1.00 89.73 29  A 1 
ATOM 217  O OD2 . ASP A 1 29  ? -8.270  11.406  7.613   1.00 88.57 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? -7.110  7.301   4.891   1.00 92.18 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? -7.898  6.142   4.475   1.00 91.26 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? -9.218  5.938   5.213   1.00 91.35 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? -9.943  5.005   4.866   1.00 89.03 30  A 1 
ATOM 222  N N   . THR A 1 31  ? -9.547  6.762   6.224   1.00 92.59 31  A 1 
ATOM 223  C CA  . THR A 1 31  ? -10.660 6.519   7.169   1.00 90.76 31  A 1 
ATOM 224  C C   . THR A 1 31  ? -11.997 6.249   6.480   1.00 90.07 31  A 1 
ATOM 225  O O   . THR A 1 31  ? -12.659 5.267   6.802   1.00 86.53 31  A 1 
ATOM 226  C CB  . THR A 1 31  ? -10.838 7.705   8.129   1.00 88.95 31  A 1 
ATOM 227  O OG1 . THR A 1 31  ? -9.629  7.991   8.799   1.00 84.35 31  A 1 
ATOM 228  C CG2 . THR A 1 31  ? -11.880 7.425   9.215   1.00 83.40 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? -12.373 7.087   5.518   1.00 90.31 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? -13.678 7.034   4.845   1.00 90.99 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? -13.605 6.363   3.460   1.00 92.44 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? -14.446 6.586   2.587   1.00 90.47 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? -14.294 8.442   4.815   1.00 88.75 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? -14.444 9.035   6.223   1.00 83.98 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? -15.036 8.347   7.081   1.00 79.90 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? -13.922 10.150  6.455   1.00 78.21 32  A 1 
ATOM 237  N N   . PHE A 1 33  ? -12.567 5.540   3.233   1.00 90.99 33  A 1 
ATOM 238  C CA  . PHE A 1 33  ? -12.360 4.800   1.992   1.00 91.63 33  A 1 
ATOM 239  C C   . PHE A 1 33  ? -12.519 3.296   2.188   1.00 91.14 33  A 1 
ATOM 240  O O   . PHE A 1 33  ? -11.996 2.703   3.140   1.00 88.31 33  A 1 
ATOM 241  C CB  . PHE A 1 33  ? -10.985 5.125   1.395   1.00 91.55 33  A 1 
ATOM 242  C CG  . PHE A 1 33  ? -10.860 6.538   0.867   1.00 92.96 33  A 1 
ATOM 243  C CD1 . PHE A 1 33  ? -11.276 6.838   -0.440  1.00 90.01 33  A 1 
ATOM 244  C CD2 . PHE A 1 33  ? -10.319 7.550   1.679   1.00 90.56 33  A 1 
ATOM 245  C CE1 . PHE A 1 33  ? -11.148 8.145   -0.938  1.00 89.88 33  A 1 
ATOM 246  C CE2 . PHE A 1 33  ? -10.196 8.857   1.180   1.00 90.44 33  A 1 
ATOM 247  C CZ  . PHE A 1 33  ? -10.609 9.153   -0.129  1.00 92.32 33  A 1 
ATOM 248  N N   . SER A 1 34  ? -13.123 2.636   1.193   1.00 87.34 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? -13.151 1.173   1.070   1.00 86.15 34  A 1 
ATOM 250  C C   . SER A 1 34  ? -11.818 0.589   0.568   1.00 85.67 34  A 1 
ATOM 251  O O   . SER A 1 34  ? -11.774 -0.466  -0.070  1.00 83.73 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? -14.328 0.743   0.188   1.00 86.19 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? -15.542 1.170   0.780   1.00 77.57 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -10.698 1.277   0.848   1.00 84.37 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -9.338  0.949   0.440   1.00 84.91 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -8.887  1.661   -0.838  1.00 87.29 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -9.563  2.552   -1.361  1.00 86.59 35  A 1 
ATOM 258  N N   . TRP A 1 36  ? -7.708  1.250   -1.341  1.00 84.46 36  A 1 
ATOM 259  C CA  . TRP A 1 36  ? -7.102  1.848   -2.531  1.00 85.13 36  A 1 
ATOM 260  C C   . TRP A 1 36  ? -7.871  1.511   -3.812  1.00 85.04 36  A 1 
ATOM 261  O O   . TRP A 1 36  ? -8.244  2.395   -4.563  1.00 81.98 36  A 1 
ATOM 262  C CB  . TRP A 1 36  ? -5.644  1.385   -2.652  1.00 84.46 36  A 1 
ATOM 263  C CG  . TRP A 1 36  ? -4.996  1.726   -3.959  1.00 85.99 36  A 1 
ATOM 264  C CD1 . TRP A 1 36  ? -4.944  0.931   -5.052  1.00 80.86 36  A 1 
ATOM 265  C CD2 . TRP A 1 36  ? -4.374  2.988   -4.362  1.00 86.90 36  A 1 
ATOM 266  N NE1 . TRP A 1 36  ? -4.341  1.607   -6.099  1.00 80.14 36  A 1 
ATOM 267  C CE2 . TRP A 1 36  ? -3.976  2.882   -5.725  1.00 85.13 36  A 1 
ATOM 268  C CE3 . TRP A 1 36  ? -4.123  4.209   -3.701  1.00 85.25 36  A 1 
ATOM 269  C CZ2 . TRP A 1 36  ? -3.367  3.946   -6.416  1.00 85.90 36  A 1 
ATOM 270  C CZ3 . TRP A 1 36  ? -3.501  5.278   -4.385  1.00 79.71 36  A 1 
ATOM 271  C CH2 . TRP A 1 36  ? -3.129  5.150   -5.736  1.00 79.87 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? -8.068  0.216   -4.084  1.00 85.66 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? -8.473  -0.266  -5.402  1.00 83.44 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? -9.929  0.086   -5.724  1.00 82.75 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? -10.814 -0.148  -4.901  1.00 81.96 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? -8.249  -1.781  -5.479  1.00 80.95 37  A 1 
ATOM 277  N N   . ARG A 1 38  ? -10.165 0.551   -6.961  1.00 83.51 38  A 1 
ATOM 278  C CA  . ARG A 1 38  ? -11.497 0.869   -7.481  1.00 82.57 38  A 1 
ATOM 279  C C   . ARG A 1 38  ? -12.460 -0.306  -7.302  1.00 81.74 38  A 1 
ATOM 280  O O   . ARG A 1 38  ? -12.131 -1.449  -7.619  1.00 80.52 38  A 1 
ATOM 281  C CB  . ARG A 1 38  ? -11.383 1.304   -8.949  1.00 80.05 38  A 1 
ATOM 282  C CG  . ARG A 1 38  ? -12.714 1.797   -9.525  1.00 72.89 38  A 1 
ATOM 283  C CD  . ARG A 1 38  ? -12.512 2.314   -10.948 1.00 71.78 38  A 1 
ATOM 284  N NE  . ARG A 1 38  ? -13.787 2.680   -11.579 1.00 64.73 38  A 1 
ATOM 285  C CZ  . ARG A 1 38  ? -13.929 3.160   -12.805 1.00 57.95 38  A 1 
ATOM 286  N NH1 . ARG A 1 38  ? -12.906 3.379   -13.582 1.00 54.57 38  A 1 
ATOM 287  N NH2 . ARG A 1 38  ? -15.120 3.429   -13.270 1.00 50.37 38  A 1 
ATOM 288  N N   . GLN A 1 39  ? -13.650 0.005   -6.796  1.00 84.32 39  A 1 
ATOM 289  C CA  . GLN A 1 39  ? -14.780 -0.899  -6.603  1.00 84.18 39  A 1 
ATOM 290  C C   . GLN A 1 39  ? -16.059 -0.143  -6.966  1.00 85.31 39  A 1 
ATOM 291  O O   . GLN A 1 39  ? -16.151 1.068   -6.751  1.00 83.68 39  A 1 
ATOM 292  C CB  . GLN A 1 39  ? -14.829 -1.374  -5.144  1.00 82.53 39  A 1 
ATOM 293  C CG  . GLN A 1 39  ? -13.694 -2.333  -4.776  1.00 76.97 39  A 1 
ATOM 294  C CD  . GLN A 1 39  ? -13.617 -2.560  -3.275  1.00 75.88 39  A 1 
ATOM 295  O OE1 . GLN A 1 39  ? -14.405 -3.270  -2.682  1.00 69.52 39  A 1 
ATOM 296  N NE2 . GLN A 1 39  ? -12.667 -1.942  -2.602  1.00 66.79 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? -17.029 -0.842  -7.535  1.00 83.31 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? -18.300 -0.240  -7.937  1.00 84.50 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? -19.150 0.127   -6.715  1.00 84.70 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? -19.199 -0.607  -5.730  1.00 80.79 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? -19.017 -1.206  -8.890  1.00 81.78 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? -20.219 -0.558  -9.587  1.00 71.71 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? -20.859 -1.469  -10.650 1.00 65.29 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? -21.771 -0.974  -11.349 1.00 59.32 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? -20.430 -2.644  -10.763 1.00 61.38 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? -19.795 1.294   -6.757  1.00 88.30 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? -20.749 1.736   -5.732  1.00 89.34 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? -20.150 2.175   -4.391  1.00 91.46 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? -20.905 2.530   -3.488  1.00 87.51 41  A 1 
ATOM 310  N N   . VAL A 1 42  ? -18.814 2.184   -4.233  1.00 90.21 42  A 1 
ATOM 311  C CA  . VAL A 1 42  ? -18.140 2.600   -2.991  1.00 91.78 42  A 1 
ATOM 312  C C   . VAL A 1 42  ? -16.982 3.559   -3.261  1.00 92.90 42  A 1 
ATOM 313  O O   . VAL A 1 42  ? -16.315 3.490   -4.290  1.00 91.33 42  A 1 
ATOM 314  C CB  . VAL A 1 42  ? -17.654 1.402   -2.150  1.00 89.87 42  A 1 
ATOM 315  C CG1 . VAL A 1 42  ? -18.825 0.551   -1.654  1.00 84.36 42  A 1 
ATOM 316  C CG2 . VAL A 1 42  ? -16.671 0.496   -2.891  1.00 84.16 42  A 1 
ATOM 317  N N   . ARG A 1 43  ? -16.716 4.443   -2.298  1.00 92.70 43  A 1 
ATOM 318  C CA  . ARG A 1 43  ? -15.626 5.420   -2.369  1.00 93.33 43  A 1 
ATOM 319  C C   . ARG A 1 43  ? -14.268 4.731   -2.194  1.00 93.89 43  A 1 
ATOM 320  O O   . ARG A 1 43  ? -14.016 4.066   -1.187  1.00 92.65 43  A 1 
ATOM 321  C CB  . ARG A 1 43  ? -15.883 6.504   -1.313  1.00 91.62 43  A 1 
ATOM 322  C CG  . ARG A 1 43  ? -14.960 7.706   -1.494  1.00 88.38 43  A 1 
ATOM 323  C CD  . ARG A 1 43  ? -15.294 8.786   -0.464  1.00 88.63 43  A 1 
ATOM 324  N NE  . ARG A 1 43  ? -14.444 9.968   -0.668  1.00 87.74 43  A 1 
ATOM 325  C CZ  . ARG A 1 43  ? -13.631 10.545  0.203   1.00 88.52 43  A 1 
ATOM 326  N NH1 . ARG A 1 43  ? -13.482 10.153  1.439   1.00 82.57 43  A 1 
ATOM 327  N NH2 . ARG A 1 43  ? -12.930 11.561  -0.172  1.00 81.83 43  A 1 
ATOM 328  N N   . THR A 1 44  ? -13.369 4.905   -3.172  1.00 93.32 44  A 1 
ATOM 329  C CA  . THR A 1 44  ? -12.008 4.340   -3.162  1.00 93.52 44  A 1 
ATOM 330  C C   . THR A 1 44  ? -10.980 5.386   -3.576  1.00 94.12 44  A 1 
ATOM 331  O O   . THR A 1 44  ? -11.287 6.273   -4.369  1.00 94.27 44  A 1 
ATOM 332  C CB  . THR A 1 44  ? -11.882 3.111   -4.069  1.00 93.08 44  A 1 
ATOM 333  O OG1 . THR A 1 44  ? -12.120 3.442   -5.421  1.00 91.22 44  A 1 
ATOM 334  C CG2 . THR A 1 44  ? -12.851 1.993   -3.694  1.00 90.35 44  A 1 
ATOM 335  N N   . VAL A 1 45  ? -9.738  5.277   -3.078  1.00 94.36 45  A 1 
ATOM 336  C CA  . VAL A 1 45  ? -8.684  6.267   -3.367  1.00 94.64 45  A 1 
ATOM 337  C C   . VAL A 1 45  ? -8.369  6.315   -4.861  1.00 95.04 45  A 1 
ATOM 338  O O   . VAL A 1 45  ? -8.310  7.393   -5.448  1.00 95.21 45  A 1 
ATOM 339  C CB  . VAL A 1 45  ? -7.410  5.971   -2.553  1.00 94.64 45  A 1 
ATOM 340  C CG1 . VAL A 1 45  ? -6.307  6.997   -2.834  1.00 92.74 45  A 1 
ATOM 341  C CG2 . VAL A 1 45  ? -7.686  5.980   -1.047  1.00 92.25 45  A 1 
ATOM 342  N N   . GLN A 1 46  ? -8.217  5.151   -5.512  1.00 95.19 46  A 1 
ATOM 343  C CA  . GLN A 1 46  ? -7.985  5.065   -6.953  1.00 95.05 46  A 1 
ATOM 344  C C   . GLN A 1 46  ? -9.135  5.693   -7.750  1.00 95.17 46  A 1 
ATOM 345  O O   . GLN A 1 46  ? -8.875  6.432   -8.688  1.00 95.29 46  A 1 
ATOM 346  C CB  . GLN A 1 46  ? -7.768  3.599   -7.345  1.00 94.21 46  A 1 
ATOM 347  C CG  . GLN A 1 46  ? -7.428  3.451   -8.836  1.00 92.35 46  A 1 
ATOM 348  C CD  . GLN A 1 46  ? -7.216  2.008   -9.272  1.00 91.98 46  A 1 
ATOM 349  O OE1 . GLN A 1 46  ? -7.323  1.047   -8.520  1.00 87.66 46  A 1 
ATOM 350  N NE2 . GLN A 1 46  ? -6.907  1.803   -10.529 1.00 86.44 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? -10.391 5.431   -7.363  1.00 95.41 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? -11.566 5.978   -8.043  1.00 94.97 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? -11.612 7.507   -8.028  1.00 95.61 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? -11.850 8.115   -9.065  1.00 95.64 47  A 1 
ATOM 355  N N   . GLU A 1 48  ? -11.301 8.143   -6.886  1.00 95.68 48  A 1 
ATOM 356  C CA  . GLU A 1 48  ? -11.250 9.610   -6.776  1.00 96.15 48  A 1 
ATOM 357  C C   . GLU A 1 48  ? -10.137 10.217  -7.647  1.00 96.78 48  A 1 
ATOM 358  O O   . GLU A 1 48  ? -10.338 11.236  -8.308  1.00 96.68 48  A 1 
ATOM 359  C CB  . GLU A 1 48  ? -11.016 10.016  -5.314  1.00 96.04 48  A 1 
ATOM 360  C CG  . GLU A 1 48  ? -12.146 9.624   -4.353  1.00 93.84 48  A 1 
ATOM 361  C CD  . GLU A 1 48  ? -13.417 10.466  -4.458  1.00 93.85 48  A 1 
ATOM 362  O OE1 . GLU A 1 48  ? -14.360 10.129  -3.693  1.00 86.27 48  A 1 
ATOM 363  O OE2 . GLU A 1 48  ? -13.431 11.458  -5.205  1.00 88.11 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -8.952  9.583   -7.683  1.00 96.31 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -7.835  10.073  -8.504  1.00 96.49 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -8.129  9.874   -9.997  1.00 96.75 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? -7.860  10.772  -10.793 1.00 96.88 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? -6.502  9.423   -8.086  1.00 96.57 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -6.156  9.733   -6.610  1.00 95.91 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? -5.355  9.946   -8.979  1.00 96.03 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -5.056  8.832   -6.039  1.00 94.23 49  A 1 
ATOM 372  N N   . GLU A 1 50  ? -8.705  8.733   -10.398 1.00 96.35 50  A 1 
ATOM 373  C CA  . GLU A 1 50  ? -9.111  8.490   -11.790 1.00 96.18 50  A 1 
ATOM 374  C C   . GLU A 1 50  ? -10.205 9.470   -12.237 1.00 96.52 50  A 1 
ATOM 375  O O   . GLU A 1 50  ? -10.116 9.993   -13.342 1.00 96.52 50  A 1 
ATOM 376  C CB  . GLU A 1 50  ? -9.568  7.032   -11.980 1.00 95.59 50  A 1 
ATOM 377  C CG  . GLU A 1 50  ? -8.372  6.064   -12.003 1.00 94.34 50  A 1 
ATOM 378  C CD  . GLU A 1 50  ? -8.752  4.581   -12.149 1.00 94.51 50  A 1 
ATOM 379  O OE1 . GLU A 1 50  ? -7.829  3.776   -12.434 1.00 90.01 50  A 1 
ATOM 380  O OE2 . GLU A 1 50  ? -9.926  4.196   -11.923 1.00 90.96 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? -11.162 9.817   -11.368 1.00 96.56 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? -12.160 10.850  -11.654 1.00 96.45 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? -11.523 12.244  -11.828 1.00 96.99 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? -11.894 12.999  -12.728 1.00 97.04 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? -13.204 10.844  -10.527 1.00 96.20 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? -10.515 12.597  -11.018 1.00 96.87 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? -9.760  13.840  -11.188 1.00 97.19 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? -8.943  13.852  -12.496 1.00 97.35 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? -8.917  14.865  -13.199 1.00 97.33 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? -8.867  14.046  -9.957  1.00 97.56 52  A 1 
ATOM 391  N N   . LEU A 1 53  ? -8.310  12.726  -12.855 1.00 97.25 53  A 1 
ATOM 392  C CA  . LEU A 1 53  ? -7.605  12.551  -14.129 1.00 96.86 53  A 1 
ATOM 393  C C   . LEU A 1 53  ? -8.560  12.657  -15.320 1.00 96.77 53  A 1 
ATOM 394  O O   . LEU A 1 53  ? -8.239  13.346  -16.284 1.00 96.65 53  A 1 
ATOM 395  C CB  . LEU A 1 53  ? -6.879  11.192  -14.141 1.00 96.82 53  A 1 
ATOM 396  C CG  . LEU A 1 53  ? -5.595  11.141  -13.296 1.00 96.26 53  A 1 
ATOM 397  C CD1 . LEU A 1 53  ? -5.127  9.689   -13.159 1.00 95.05 53  A 1 
ATOM 398  C CD2 . LEU A 1 53  ? -4.458  11.938  -13.945 1.00 95.38 53  A 1 
ATOM 399  N N   . GLU A 1 54  ? -9.738  12.042  -15.255 1.00 96.72 54  A 1 
ATOM 400  C CA  . GLU A 1 54  ? -10.764 12.122  -16.302 1.00 96.36 54  A 1 
ATOM 401  C C   . GLU A 1 54  ? -11.229 13.562  -16.525 1.00 96.02 54  A 1 
ATOM 402  O O   . GLU A 1 54  ? -11.270 14.026  -17.663 1.00 95.20 54  A 1 
ATOM 403  C CB  . GLU A 1 54  ? -11.933 11.198  -15.936 1.00 95.84 54  A 1 
ATOM 404  C CG  . GLU A 1 54  ? -13.048 11.209  -16.991 1.00 93.62 54  A 1 
ATOM 405  C CD  . GLU A 1 54  ? -14.129 10.149  -16.734 1.00 92.69 54  A 1 
ATOM 406  O OE1 . GLU A 1 54  ? -14.921 9.901   -17.671 1.00 85.19 54  A 1 
ATOM 407  O OE2 . GLU A 1 54  ? -14.147 9.558   -15.627 1.00 86.65 54  A 1 
ATOM 408  N N   . ARG A 1 55  ? -11.479 14.325  -15.455 1.00 97.37 55  A 1 
ATOM 409  C CA  . ARG A 1 55  ? -11.822 15.755  -15.547 1.00 97.24 55  A 1 
ATOM 410  C C   . ARG A 1 55  ? -10.714 16.578  -16.200 1.00 97.28 55  A 1 
ATOM 411  O O   . ARG A 1 55  ? -11.010 17.479  -16.976 1.00 96.07 55  A 1 
ATOM 412  C CB  . ARG A 1 55  ? -12.133 16.318  -14.155 1.00 96.86 55  A 1 
ATOM 413  C CG  . ARG A 1 55  ? -13.473 15.801  -13.620 1.00 89.54 55  A 1 
ATOM 414  C CD  . ARG A 1 55  ? -13.723 16.309  -12.199 1.00 86.85 55  A 1 
ATOM 415  N NE  . ARG A 1 55  ? -13.956 17.769  -12.183 1.00 78.37 55  A 1 
ATOM 416  C CZ  . ARG A 1 55  ? -14.177 18.505  -11.110 1.00 71.08 55  A 1 
ATOM 417  N NH1 . ARG A 1 55  ? -14.183 17.995  -9.909  1.00 65.45 55  A 1 
ATOM 418  N NH2 . ARG A 1 55  ? -14.402 19.783  -11.228 1.00 61.08 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -9.448  16.283  -15.898 1.00 97.12 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -8.298  16.985  -16.465 1.00 96.65 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -8.081  16.650  -17.948 1.00 96.50 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -7.725  17.529  -18.729 1.00 95.33 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -7.064  16.648  -15.611 1.00 96.37 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -5.773  17.370  -16.042 1.00 94.36 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -5.893  18.889  -15.920 1.00 91.76 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -4.615  16.913  -15.154 1.00 92.03 56  A 1 
ATOM 427  N N   . HIS A 1 57  ? -8.271  15.391  -18.346 1.00 96.52 57  A 1 
ATOM 428  C CA  . HIS A 1 57  ? -8.000  14.895  -19.700 1.00 95.67 57  A 1 
ATOM 429  C C   . HIS A 1 57  ? -9.223  14.915  -20.619 1.00 94.70 57  A 1 
ATOM 430  O O   . HIS A 1 57  ? -9.067  14.730  -21.822 1.00 93.24 57  A 1 
ATOM 431  C CB  . HIS A 1 57  ? -7.407  13.482  -19.622 1.00 95.61 57  A 1 
ATOM 432  C CG  . HIS A 1 57  ? -6.043  13.438  -18.983 1.00 96.01 57  A 1 
ATOM 433  N ND1 . HIS A 1 57  ? -5.785  13.508  -17.633 1.00 90.68 57  A 1 
ATOM 434  C CD2 . HIS A 1 57  ? -4.841  13.337  -19.625 1.00 91.89 57  A 1 
ATOM 435  C CE1 . HIS A 1 57  ? -4.458  13.466  -17.462 1.00 93.14 57  A 1 
ATOM 436  N NE2 . HIS A 1 57  ? -3.842  13.353  -18.648 1.00 93.79 57  A 1 
ATOM 437  N N   . GLN A 1 58  ? -10.428 15.129  -20.079 1.00 94.45 58  A 1 
ATOM 438  C CA  . GLN A 1 58  ? -11.715 15.010  -20.779 1.00 94.30 58  A 1 
ATOM 439  C C   . GLN A 1 58  ? -11.944 13.607  -21.392 1.00 94.14 58  A 1 
ATOM 440  O O   . GLN A 1 58  ? -12.672 13.439  -22.358 1.00 91.60 58  A 1 
ATOM 441  C CB  . GLN A 1 58  ? -11.897 16.165  -21.785 1.00 94.13 58  A 1 
ATOM 442  C CG  . GLN A 1 58  ? -11.778 17.558  -21.137 1.00 91.02 58  A 1 
ATOM 443  C CD  . GLN A 1 58  ? -12.912 17.845  -20.159 1.00 81.91 58  A 1 
ATOM 444  O OE1 . GLN A 1 58  ? -14.080 17.649  -20.436 1.00 74.10 58  A 1 
ATOM 445  N NE2 . GLN A 1 58  ? -12.625 18.340  -18.976 1.00 71.79 58  A 1 
ATOM 446  N N   . ARG A 1 59  ? -11.270 12.590  -20.830 1.00 95.10 59  A 1 
ATOM 447  C CA  . ARG A 1 59  ? -11.389 11.163  -21.164 1.00 94.65 59  A 1 
ATOM 448  C C   . ARG A 1 59  ? -10.949 10.309  -19.971 1.00 95.26 59  A 1 
ATOM 449  O O   . ARG A 1 59  ? -10.134 10.780  -19.181 1.00 94.93 59  A 1 
ATOM 450  C CB  . ARG A 1 59  ? -10.563 10.826  -22.423 1.00 93.53 59  A 1 
ATOM 451  C CG  . ARG A 1 59  ? -9.037  10.942  -22.239 1.00 92.70 59  A 1 
ATOM 452  C CD  . ARG A 1 59  ? -8.300  10.447  -23.485 1.00 90.31 59  A 1 
ATOM 453  N NE  . ARG A 1 59  ? -6.837  10.551  -23.378 1.00 84.51 59  A 1 
ATOM 454  C CZ  . ARG A 1 59  ? -5.985  9.606   -23.002 1.00 79.97 59  A 1 
ATOM 455  N NH1 . ARG A 1 59  ? -6.351  8.458   -22.508 1.00 72.85 59  A 1 
ATOM 456  N NH2 . ARG A 1 59  ? -4.701  9.796   -23.132 1.00 73.95 59  A 1 
ATOM 457  N N   . PRO A 1 60  ? -11.402 9.049   -19.861 1.00 95.62 60  A 1 
ATOM 458  C CA  . PRO A 1 60  ? -10.889 8.134   -18.841 1.00 95.12 60  A 1 
ATOM 459  C C   . PRO A 1 60  ? -9.370  7.949   -18.951 1.00 95.29 60  A 1 
ATOM 460  O O   . PRO A 1 60  ? -8.833  7.769   -20.037 1.00 94.32 60  A 1 
ATOM 461  C CB  . PRO A 1 60  ? -11.646 6.818   -19.041 1.00 94.08 60  A 1 
ATOM 462  C CG  . PRO A 1 60  ? -12.939 7.261   -19.726 1.00 92.46 60  A 1 
ATOM 463  C CD  . PRO A 1 60  ? -12.474 8.419   -20.604 1.00 94.93 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? -8.670  7.975   -17.810 1.00 95.15 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? -7.229  7.706   -17.698 1.00 95.37 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? -7.005  6.725   -16.557 1.00 95.12 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? -7.322  7.016   -15.403 1.00 94.36 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? -6.414  8.997   -17.481 1.00 95.56 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? -4.918  8.703   -17.303 1.00 94.07 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? -6.555  9.956   -18.668 1.00 93.61 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -6.437  5.561   -16.877 1.00 94.47 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -6.160  4.528   -15.889 1.00 94.11 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -4.963  4.906   -15.001 1.00 94.86 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -3.905  5.320   -15.486 1.00 94.13 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -5.940  3.194   -16.608 1.00 92.57 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? -5.102  4.694   -13.695 1.00 94.02 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? -4.052  4.882   -12.702 1.00 94.43 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? -3.528  3.526   -12.212 1.00 94.08 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? -4.279  2.680   -11.722 1.00 92.88 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? -4.613  5.726   -11.546 1.00 94.50 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? -3.560  6.110   -10.493 1.00 94.23 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? -2.649  7.231   -10.996 1.00 91.66 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? -4.255  6.582   -9.223  1.00 92.45 63  A 1 
ATOM 484  N N   . THR A 1 64  ? -2.216  3.333   -12.271 1.00 91.92 64  A 1 
ATOM 485  C CA  . THR A 1 64  ? -1.546  2.161   -11.699 1.00 91.11 64  A 1 
ATOM 486  C C   . THR A 1 64  ? -0.931  2.523   -10.354 1.00 91.86 64  A 1 
ATOM 487  O O   . THR A 1 64  ? -0.003  3.322   -10.288 1.00 91.26 64  A 1 
ATOM 488  C CB  . THR A 1 64  ? -0.482  1.623   -12.662 1.00 89.81 64  A 1 
ATOM 489  O OG1 . THR A 1 64  ? -1.105  1.229   -13.863 1.00 84.63 64  A 1 
ATOM 490  C CG2 . THR A 1 64  ? 0.200   0.379   -12.100 1.00 83.55 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? -1.409  1.911   -9.262  1.00 86.78 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? -0.824  2.059   -7.922  1.00 84.77 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? 0.272   1.030   -7.627  1.00 85.91 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? 0.214   -0.107  -8.100  1.00 84.10 65  A 1 
ATOM 495  N N   . SER A 1 66  ? 1.242   1.384   -6.774  1.00 84.84 66  A 1 
ATOM 496  C CA  . SER A 1 66  ? 2.326   0.485   -6.339  1.00 81.68 66  A 1 
ATOM 497  C C   . SER A 1 66  ? 1.835   -0.696  -5.493  1.00 81.06 66  A 1 
ATOM 498  O O   . SER A 1 66  ? 2.447   -1.764  -5.460  1.00 77.40 66  A 1 
ATOM 499  C CB  . SER A 1 66  ? 3.361   1.283   -5.542  1.00 80.56 66  A 1 
ATOM 500  O OG  . SER A 1 66  ? 2.798   1.730   -4.324  1.00 72.55 66  A 1 
ATOM 501  N N   . GLY A 1 67  ? 0.705   -0.531  -4.804  1.00 77.61 67  A 1 
ATOM 502  C CA  . GLY A 1 67  ? 0.086   -1.532  -3.946  1.00 73.39 67  A 1 
ATOM 503  C C   . GLY A 1 67  ? -1.343  -1.143  -3.576  1.00 76.49 67  A 1 
ATOM 504  O O   . GLY A 1 67  ? -1.809  -0.053  -3.901  1.00 72.38 67  A 1 
ATOM 505  N N   . ARG A 1 68  ? -2.043  -2.066  -2.908  1.00 79.94 68  A 1 
ATOM 506  C CA  . ARG A 1 68  ? -3.419  -1.856  -2.436  1.00 80.23 68  A 1 
ATOM 507  C C   . ARG A 1 68  ? -3.414  -1.749  -0.919  1.00 82.67 68  A 1 
ATOM 508  O O   . ARG A 1 68  ? -2.917  -2.657  -0.262  1.00 77.52 68  A 1 
ATOM 509  C CB  . ARG A 1 68  ? -4.329  -3.003  -2.906  1.00 73.89 68  A 1 
ATOM 510  C CG  . ARG A 1 68  ? -4.435  -3.081  -4.436  1.00 66.16 68  A 1 
ATOM 511  C CD  . ARG A 1 68  ? -5.360  -4.237  -4.840  1.00 62.71 68  A 1 
ATOM 512  N NE  . ARG A 1 68  ? -5.458  -4.361  -6.307  1.00 54.65 68  A 1 
ATOM 513  C CZ  . ARG A 1 68  ? -6.162  -5.269  -6.969  1.00 47.41 68  A 1 
ATOM 514  N NH1 . ARG A 1 68  ? -6.843  -6.198  -6.356  1.00 44.09 68  A 1 
ATOM 515  N NH2 . ARG A 1 68  ? -6.193  -5.255  -8.271  1.00 40.53 68  A 1 
ATOM 516  N N   . THR A 1 69  ? -3.970  -0.670  -0.380  1.00 83.14 69  A 1 
ATOM 517  C CA  . THR A 1 69  ? -4.270  -0.568  1.051   1.00 82.91 69  A 1 
ATOM 518  C C   . THR A 1 69  ? -5.686  -1.072  1.327   1.00 83.38 69  A 1 
ATOM 519  O O   . THR A 1 69  ? -6.569  -0.969  0.467   1.00 82.13 69  A 1 
ATOM 520  C CB  . THR A 1 69  ? -4.085  0.864   1.574   1.00 82.76 69  A 1 
ATOM 521  O OG1 . THR A 1 69  ? -4.839  1.770   0.799   1.00 80.48 69  A 1 
ATOM 522  C CG2 . THR A 1 69  ? -2.620  1.279   1.504   1.00 78.93 69  A 1 
ATOM 523  N N   . ASP A 1 70  ? -5.900  -1.639  2.521   1.00 85.71 70  A 1 
ATOM 524  C CA  . ASP A 1 70  ? -7.222  -2.057  2.992   1.00 85.77 70  A 1 
ATOM 525  C C   . ASP A 1 70  ? -8.114  -0.839  3.303   1.00 86.54 70  A 1 
ATOM 526  O O   . ASP A 1 70  ? -7.632  0.283   3.442   1.00 86.10 70  A 1 
ATOM 527  C CB  . ASP A 1 70  ? -7.097  -2.922  4.256   1.00 83.22 70  A 1 
ATOM 528  C CG  . ASP A 1 70  ? -6.266  -4.194  4.095   1.00 77.39 70  A 1 
ATOM 529  O OD1 . ASP A 1 70  ? -6.259  -4.777  2.987   1.00 73.52 70  A 1 
ATOM 530  O OD2 . ASP A 1 70  ? -5.687  -4.620  5.123   1.00 72.97 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? -9.420  -1.081  3.486   1.00 84.84 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? -10.340 -0.067  3.993   1.00 84.71 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? -9.845  0.510   5.333   1.00 84.74 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? -9.461  -0.245  6.230   1.00 82.77 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? -11.733 -0.690  4.132   1.00 84.09 71  A 1 
ATOM 536  N N   . GLY A 1 72  ? -9.852  1.835   5.462   1.00 85.40 72  A 1 
ATOM 537  C CA  . GLY A 1 72  ? -9.412  2.571   6.649   1.00 84.94 72  A 1 
ATOM 538  C C   . GLY A 1 72  ? -7.894  2.694   6.831   1.00 87.79 72  A 1 
ATOM 539  O O   . GLY A 1 72  ? -7.459  3.305   7.801   1.00 86.05 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? -7.066  2.120   5.937   1.00 88.44 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? -5.600  2.242   5.997   1.00 89.50 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? -5.148  3.508   5.272   1.00 90.10 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? -5.524  3.747   4.123   1.00 89.47 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? -4.906  0.991   5.430   1.00 88.32 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? -3.378  1.131   5.368   1.00 82.94 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? -5.221  -0.237  6.295   1.00 81.92 73  A 1 
ATOM 547  N N   . HIS A 1 74  ? -4.289  4.284   5.922   1.00 93.04 74  A 1 
ATOM 548  C CA  . HIS A 1 74  ? -3.739  5.541   5.415   1.00 93.31 74  A 1 
ATOM 549  C C   . HIS A 1 74  ? -2.505  5.317   4.526   1.00 93.41 74  A 1 
ATOM 550  O O   . HIS A 1 74  ? -1.920  4.234   4.491   1.00 92.94 74  A 1 
ATOM 551  C CB  . HIS A 1 74  ? -3.394  6.455   6.600   1.00 92.17 74  A 1 
ATOM 552  C CG  . HIS A 1 74  ? -4.486  6.561   7.633   1.00 91.46 74  A 1 
ATOM 553  N ND1 . HIS A 1 74  ? -5.617  7.332   7.551   1.00 84.63 74  A 1 
ATOM 554  C CD2 . HIS A 1 74  ? -4.552  5.872   8.818   1.00 83.64 74  A 1 
ATOM 555  C CE1 . HIS A 1 74  ? -6.349  7.110   8.661   1.00 85.19 74  A 1 
ATOM 556  N NE2 . HIS A 1 74  ? -5.735  6.228   9.457   1.00 85.36 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -2.054  6.375   3.842   1.00 93.53 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -0.742  6.386   3.206   1.00 93.83 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -0.049  7.741   3.348   1.00 93.93 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -0.658  8.788   3.134   1.00 93.70 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -0.854  5.976   1.740   1.00 93.20 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 1.255   7.693   3.642   1.00 93.41 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 2.160   8.838   3.587   1.00 92.72 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 3.062   8.810   2.341   1.00 92.88 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 3.624   9.837   1.967   1.00 90.57 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? 2.989   8.847   4.880   1.00 91.91 76  A 1 
ATOM 567  N N   . GLY A 1 77  ? 3.200   7.649   1.689   1.00 90.15 77  A 1 
ATOM 568  C CA  . GLY A 1 77  ? 4.132   7.428   0.587   1.00 89.40 77  A 1 
ATOM 569  C C   . GLY A 1 77  ? 3.643   6.436   -0.467  1.00 90.68 77  A 1 
ATOM 570  O O   . GLY A 1 77  ? 4.424   5.608   -0.935  1.00 88.15 77  A 1 
ATOM 571  N N   . GLN A 1 78  ? 2.364   6.481   -0.850  1.00 92.52 78  A 1 
ATOM 572  C CA  . GLN A 1 78  ? 1.863   5.694   -1.980  1.00 92.89 78  A 1 
ATOM 573  C C   . GLN A 1 78  ? 2.468   6.217   -3.286  1.00 93.57 78  A 1 
ATOM 574  O O   . GLN A 1 78  ? 2.515   7.423   -3.528  1.00 92.96 78  A 1 
ATOM 575  C CB  . GLN A 1 78  ? 0.330   5.723   -2.000  1.00 91.30 78  A 1 
ATOM 576  C CG  . GLN A 1 78  ? -0.321  4.995   -3.189  1.00 87.46 78  A 1 
ATOM 577  C CD  . GLN A 1 78  ? -0.144  3.481   -3.140  1.00 86.15 78  A 1 
ATOM 578  O OE1 . GLN A 1 78  ? 0.890   2.929   -3.470  1.00 77.96 78  A 1 
ATOM 579  N NE2 . GLN A 1 78  ? -1.152  2.743   -2.740  1.00 74.20 78  A 1 
ATOM 580  N N   . ARG A 1 79  ? 2.904   5.310   -4.163  1.00 94.31 79  A 1 
ATOM 581  C CA  . ARG A 1 79  ? 3.361   5.639   -5.518  1.00 94.59 79  A 1 
ATOM 582  C C   . ARG A 1 79  ? 2.336   5.154   -6.536  1.00 94.91 79  A 1 
ATOM 583  O O   . ARG A 1 79  ? 1.725   4.097   -6.366  1.00 93.07 79  A 1 
ATOM 584  C CB  . ARG A 1 79  ? 4.751   5.045   -5.782  1.00 93.38 79  A 1 
ATOM 585  C CG  . ARG A 1 79  ? 5.871   5.565   -4.872  1.00 88.48 79  A 1 
ATOM 586  C CD  . ARG A 1 79  ? 6.302   7.001   -5.198  1.00 84.58 79  A 1 
ATOM 587  N NE  . ARG A 1 79  ? 7.535   7.359   -4.465  1.00 78.49 79  A 1 
ATOM 588  C CZ  . ARG A 1 79  ? 8.405   8.309   -4.785  1.00 71.79 79  A 1 
ATOM 589  N NH1 . ARG A 1 79  ? 8.239   9.107   -5.797  1.00 66.09 79  A 1 
ATOM 590  N NH2 . ARG A 1 79  ? 9.488   8.474   -4.082  1.00 63.18 79  A 1 
ATOM 591  N N   . ALA A 1 80  ? 2.163   5.932   -7.595  1.00 94.49 80  A 1 
ATOM 592  C CA  . ALA A 1 80  ? 1.327   5.561   -8.727  1.00 94.52 80  A 1 
ATOM 593  C C   . ALA A 1 80  ? 1.904   6.122   -10.029 1.00 94.67 80  A 1 
ATOM 594  O O   . ALA A 1 80  ? 2.754   7.008   -10.000 1.00 94.41 80  A 1 
ATOM 595  C CB  . ALA A 1 80  ? -0.104  6.047   -8.473  1.00 94.62 80  A 1 
ATOM 596  N N   . ASN A 1 81  ? 1.447   5.612   -11.175 1.00 95.77 81  A 1 
ATOM 597  C CA  . ASN A 1 81  ? 1.751   6.201   -12.478 1.00 95.55 81  A 1 
ATOM 598  C C   . ASN A 1 81  ? 0.558   6.120   -13.433 1.00 95.65 81  A 1 
ATOM 599  O O   . ASN A 1 81  ? -0.305  5.248   -13.298 1.00 95.29 81  A 1 
ATOM 600  C CB  . ASN A 1 81  ? 3.028   5.576   -13.067 1.00 94.78 81  A 1 
ATOM 601  C CG  . ASN A 1 81  ? 2.843   4.161   -13.579 1.00 94.01 81  A 1 
ATOM 602  O OD1 . ASN A 1 81  ? 2.625   3.213   -12.834 1.00 87.98 81  A 1 
ATOM 603  N ND2 . ASN A 1 81  ? 2.953   3.964   -14.868 1.00 88.22 81  A 1 
ATOM 604  N N   . PHE A 1 82  ? 0.527   7.036   -14.405 1.00 95.77 82  A 1 
ATOM 605  C CA  . PHE A 1 82  ? -0.467  7.073   -15.479 1.00 96.10 82  A 1 
ATOM 606  C C   . PHE A 1 82  ? 0.164   7.558   -16.787 1.00 96.05 82  A 1 
ATOM 607  O O   . PHE A 1 82  ? 1.245   8.149   -16.790 1.00 95.96 82  A 1 
ATOM 608  C CB  . PHE A 1 82  ? -1.661  7.945   -15.068 1.00 96.79 82  A 1 
ATOM 609  C CG  . PHE A 1 82  ? -1.362  9.430   -14.972 1.00 97.37 82  A 1 
ATOM 610  C CD1 . PHE A 1 82  ? -0.789  9.967   -13.806 1.00 96.75 82  A 1 
ATOM 611  C CD2 . PHE A 1 82  ? -1.654  10.279  -16.055 1.00 96.87 82  A 1 
ATOM 612  C CE1 . PHE A 1 82  ? -0.505  11.339  -13.722 1.00 96.72 82  A 1 
ATOM 613  C CE2 . PHE A 1 82  ? -1.371  11.655  -15.973 1.00 96.70 82  A 1 
ATOM 614  C CZ  . PHE A 1 82  ? -0.794  12.187  -14.806 1.00 97.10 82  A 1 
ATOM 615  N N   . ARG A 1 83  ? -0.506  7.308   -17.921 1.00 96.25 83  A 1 
ATOM 616  C CA  . ARG A 1 83  ? -0.080  7.746   -19.259 1.00 96.22 83  A 1 
ATOM 617  C C   . ARG A 1 83  ? -0.844  8.994   -19.691 1.00 96.48 83  A 1 
ATOM 618  O O   . ARG A 1 83  ? -2.041  9.108   -19.424 1.00 95.49 83  A 1 
ATOM 619  C CB  . ARG A 1 83  ? -0.277  6.611   -20.272 1.00 95.30 83  A 1 
ATOM 620  C CG  . ARG A 1 83  ? 0.558   5.361   -19.969 1.00 91.63 83  A 1 
ATOM 621  C CD  . ARG A 1 83  ? 2.058   5.644   -20.114 1.00 85.53 83  A 1 
ATOM 622  N NE  . ARG A 1 83  ? 2.839   4.429   -19.873 1.00 78.05 83  A 1 
ATOM 623  C CZ  . ARG A 1 83  ? 4.042   4.186   -20.343 1.00 70.22 83  A 1 
ATOM 624  N NH1 . ARG A 1 83  ? 4.684   5.036   -21.088 1.00 62.98 83  A 1 
ATOM 625  N NH2 . ARG A 1 83  ? 4.631   3.064   -20.057 1.00 62.67 83  A 1 
ATOM 626  N N   . THR A 1 84  ? -0.159  9.926   -20.362 1.00 95.14 84  A 1 
ATOM 627  C CA  . THR A 1 84  ? -0.768  11.180  -20.817 1.00 95.28 84  A 1 
ATOM 628  C C   . THR A 1 84  ? -0.164  11.697  -22.118 1.00 94.83 84  A 1 
ATOM 629  O O   . THR A 1 84  ? 1.051   11.682  -22.303 1.00 93.86 84  A 1 
ATOM 630  C CB  . THR A 1 84  ? -0.692  12.251  -19.728 1.00 95.30 84  A 1 
ATOM 631  O OG1 . THR A 1 84  ? -1.400  13.397  -20.131 1.00 93.24 84  A 1 
ATOM 632  C CG2 . THR A 1 84  ? 0.723   12.698  -19.371 1.00 92.45 84  A 1 
ATOM 633  N N   . GLY A 1 85  ? -1.018  12.241  -22.987 1.00 94.54 85  A 1 
ATOM 634  C CA  . GLY A 1 85  ? -0.619  13.064  -24.135 1.00 93.88 85  A 1 
ATOM 635  C C   . GLY A 1 85  ? -0.566  14.569  -23.827 1.00 94.34 85  A 1 
ATOM 636  O O   . GLY A 1 85  ? -0.214  15.364  -24.696 1.00 91.85 85  A 1 
ATOM 637  N N   . LEU A 1 86  ? -0.913  15.000  -22.605 1.00 93.90 86  A 1 
ATOM 638  C CA  . LEU A 1 86  ? -0.884  16.416  -22.230 1.00 93.79 86  A 1 
ATOM 639  C C   . LEU A 1 86  ? 0.556   16.947  -22.186 1.00 93.41 86  A 1 
ATOM 640  O O   . LEU A 1 86  ? 1.428   16.426  -21.487 1.00 91.72 86  A 1 
ATOM 641  C CB  . LEU A 1 86  ? -1.594  16.662  -20.887 1.00 93.74 86  A 1 
ATOM 642  C CG  . LEU A 1 86  ? -3.111  16.410  -20.887 1.00 92.39 86  A 1 
ATOM 643  C CD1 . LEU A 1 86  ? -3.668  16.682  -19.490 1.00 89.19 86  A 1 
ATOM 644  C CD2 . LEU A 1 86  ? -3.860  17.305  -21.872 1.00 89.71 86  A 1 
ATOM 645  N N   . ARG A 1 87  ? 0.799   18.055  -22.911 1.00 93.45 87  A 1 
ATOM 646  C CA  . ARG A 1 87  ? 2.097   18.745  -23.003 1.00 92.60 87  A 1 
ATOM 647  C C   . ARG A 1 87  ? 2.240   19.822  -21.927 1.00 92.63 87  A 1 
ATOM 648  O O   . ARG A 1 87  ? 2.467   20.988  -22.235 1.00 88.24 87  A 1 
ATOM 649  C CB  . ARG A 1 87  ? 2.316   19.291  -24.422 1.00 90.68 87  A 1 
ATOM 650  C CG  . ARG A 1 87  ? 2.329   18.196  -25.493 1.00 83.98 87  A 1 
ATOM 651  C CD  . ARG A 1 87  ? 2.690   18.815  -26.847 1.00 73.70 87  A 1 
ATOM 652  N NE  . ARG A 1 87  ? 2.687   17.808  -27.919 1.00 65.07 87  A 1 
ATOM 653  C CZ  . ARG A 1 87  ? 3.045   18.003  -29.179 1.00 54.44 87  A 1 
ATOM 654  N NH1 . ARG A 1 87  ? 3.458   19.163  -29.611 1.00 50.17 87  A 1 
ATOM 655  N NH2 . ARG A 1 87  ? 2.992   17.021  -30.035 1.00 48.84 87  A 1 
ATOM 656  N N   . MET A 1 88  ? 2.075   19.442  -20.656 1.00 92.08 88  A 1 
ATOM 657  C CA  . MET A 1 88  ? 2.405   20.292  -19.511 1.00 92.62 88  A 1 
ATOM 658  C C   . MET A 1 88  ? 3.591   19.718  -18.735 1.00 94.63 88  A 1 
ATOM 659  O O   . MET A 1 88  ? 3.824   18.508  -18.768 1.00 93.81 88  A 1 
ATOM 660  C CB  . MET A 1 88  ? 1.173   20.527  -18.624 1.00 88.52 88  A 1 
ATOM 661  C CG  . MET A 1 88  ? 0.756   19.302  -17.800 1.00 85.80 88  A 1 
ATOM 662  S SD  . MET A 1 88  ? -0.581  19.643  -16.625 1.00 87.18 88  A 1 
ATOM 663  C CE  . MET A 1 88  ? -1.995  19.675  -17.736 1.00 79.88 88  A 1 
ATOM 664  N N   . ASP A 1 89  ? 4.337   20.576  -18.036 1.00 93.87 89  A 1 
ATOM 665  C CA  . ASP A 1 89  ? 5.382   20.132  -17.113 1.00 95.30 89  A 1 
ATOM 666  C C   . ASP A 1 89  ? 4.807   19.169  -16.054 1.00 96.19 89  A 1 
ATOM 667  O O   . ASP A 1 89  ? 3.696   19.396  -15.557 1.00 95.67 89  A 1 
ATOM 668  C CB  . ASP A 1 89  ? 6.022   21.359  -16.465 1.00 94.34 89  A 1 
ATOM 669  C CG  . ASP A 1 89  ? 7.094   20.931  -15.479 1.00 87.85 89  A 1 
ATOM 670  O OD1 . ASP A 1 89  ? 6.715   20.768  -14.297 1.00 79.86 89  A 1 
ATOM 671  O OD2 . ASP A 1 89  ? 8.222   20.689  -15.934 1.00 78.49 89  A 1 
ATOM 672  N N   . ALA A 1 90  ? 5.545   18.100  -15.722 1.00 94.17 90  A 1 
ATOM 673  C CA  . ALA A 1 90  ? 5.046   17.059  -14.825 1.00 94.95 90  A 1 
ATOM 674  C C   . ALA A 1 90  ? 4.657   17.617  -13.447 1.00 95.87 90  A 1 
ATOM 675  O O   . ALA A 1 90  ? 3.611   17.256  -12.907 1.00 95.79 90  A 1 
ATOM 676  C CB  . ALA A 1 90  ? 6.103   15.959  -14.706 1.00 94.35 90  A 1 
ATOM 677  N N   . ALA A 1 91  ? 5.435   18.567  -12.900 1.00 95.07 91  A 1 
ATOM 678  C CA  . ALA A 1 91  ? 5.149   19.175  -11.600 1.00 95.61 91  A 1 
ATOM 679  C C   . ALA A 1 91  ? 3.798   19.922  -11.569 1.00 96.33 91  A 1 
ATOM 680  O O   . ALA A 1 91  ? 3.168   20.029  -10.514 1.00 95.72 91  A 1 
ATOM 681  C CB  . ALA A 1 91  ? 6.312   20.101  -11.233 1.00 95.31 91  A 1 
ATOM 682  N N   . ARG A 1 92  ? 3.294   20.381  -12.730 1.00 96.73 92  A 1 
ATOM 683  C CA  . ARG A 1 92  ? 1.991   21.059  -12.833 1.00 97.02 92  A 1 
ATOM 684  C C   . ARG A 1 92  ? 0.797   20.128  -12.607 1.00 97.57 92  A 1 
ATOM 685  O O   . ARG A 1 92  ? -0.288  20.622  -12.296 1.00 97.00 92  A 1 
ATOM 686  C CB  . ARG A 1 92  ? 1.859   21.787  -14.172 1.00 96.67 92  A 1 
ATOM 687  C CG  . ARG A 1 92  ? 2.923   22.880  -14.352 1.00 93.27 92  A 1 
ATOM 688  C CD  . ARG A 1 92  ? 2.690   23.691  -15.631 1.00 86.56 92  A 1 
ATOM 689  N NE  . ARG A 1 92  ? 1.499   24.556  -15.519 1.00 75.93 92  A 1 
ATOM 690  C CZ  . ARG A 1 92  ? 1.035   25.380  -16.444 1.00 66.25 92  A 1 
ATOM 691  N NH1 . ARG A 1 92  ? 1.594   25.485  -17.617 1.00 58.32 92  A 1 
ATOM 692  N NH2 . ARG A 1 92  ? -0.005  26.125  -16.200 1.00 57.45 92  A 1 
ATOM 693  N N   . PHE A 1 93  ? 0.983   18.802  -12.704 1.00 97.42 93  A 1 
ATOM 694  C CA  . PHE A 1 93  ? -0.067  17.857  -12.317 1.00 97.56 93  A 1 
ATOM 695  C C   . PHE A 1 93  ? -0.390  17.931  -10.822 1.00 97.95 93  A 1 
ATOM 696  O O   . PHE A 1 93  ? -1.530  17.671  -10.447 1.00 97.81 93  A 1 
ATOM 697  C CB  . PHE A 1 93  ? 0.304   16.424  -12.721 1.00 97.28 93  A 1 
ATOM 698  C CG  . PHE A 1 93  ? 0.164   16.157  -14.206 1.00 97.24 93  A 1 
ATOM 699  C CD1 . PHE A 1 93  ? -1.112  15.928  -14.750 1.00 95.78 93  A 1 
ATOM 700  C CD2 . PHE A 1 93  ? 1.291   16.141  -15.043 1.00 96.08 93  A 1 
ATOM 701  C CE1 . PHE A 1 93  ? -1.262  15.687  -16.126 1.00 95.55 93  A 1 
ATOM 702  C CE2 . PHE A 1 93  ? 1.142   15.902  -16.422 1.00 95.43 93  A 1 
ATOM 703  C CZ  . PHE A 1 93  ? -0.134  15.676  -16.964 1.00 95.70 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? 0.564   18.341  -9.972  1.00 97.71 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? 0.341   18.482  -8.524  1.00 97.95 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? -0.790  19.477  -8.219  1.00 98.06 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? -1.803  19.052  -7.664  1.00 97.90 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 1.637   18.818  -7.759  1.00 97.80 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 1.377   18.964  -6.253  1.00 96.92 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 2.712   17.751  -7.965  1.00 96.78 94  A 1 
ATOM 711  N N   . PRO A 1 95  ? -0.695  20.775  -8.585  1.00 98.27 95  A 1 
ATOM 712  C CA  . PRO A 1 95  ? -1.775  21.720  -8.313  1.00 98.08 95  A 1 
ATOM 713  C C   . PRO A 1 95  ? -3.042  21.416  -9.122  1.00 98.15 95  A 1 
ATOM 714  O O   . PRO A 1 95  ? -4.137  21.597  -8.599  1.00 97.88 95  A 1 
ATOM 715  C CB  . PRO A 1 95  ? -1.199  23.105  -8.640  1.00 97.92 95  A 1 
ATOM 716  C CG  . PRO A 1 95  ? -0.113  22.811  -9.669  1.00 97.07 95  A 1 
ATOM 717  C CD  . PRO A 1 95  ? 0.431   21.470  -9.202  1.00 98.36 95  A 1 
ATOM 718  N N   . ALA A 1 96  ? -2.913  20.915  -10.366 1.00 98.07 96  A 1 
ATOM 719  C CA  . ALA A 1 96  ? -4.072  20.602  -11.201 1.00 97.89 96  A 1 
ATOM 720  C C   . ALA A 1 96  ? -4.951  19.499  -10.584 1.00 98.08 96  A 1 
ATOM 721  O O   . ALA A 1 96  ? -6.157  19.686  -10.427 1.00 97.72 96  A 1 
ATOM 722  C CB  . ALA A 1 96  ? -3.583  20.223  -12.606 1.00 97.60 96  A 1 
ATOM 723  N N   . LEU A 1 97  ? -4.344  18.385  -10.177 1.00 98.01 97  A 1 
ATOM 724  C CA  . LEU A 1 97  ? -5.071  17.279  -9.544  1.00 98.02 97  A 1 
ATOM 725  C C   . LEU A 1 97  ? -5.559  17.658  -8.145  1.00 98.13 97  A 1 
ATOM 726  O O   . LEU A 1 97  ? -6.715  17.403  -7.823  1.00 97.97 97  A 1 
ATOM 727  C CB  . LEU A 1 97  ? -4.191  16.018  -9.507  1.00 97.99 97  A 1 
ATOM 728  C CG  . LEU A 1 97  ? -3.873  15.418  -10.887 1.00 97.41 97  A 1 
ATOM 729  C CD1 . LEU A 1 97  ? -2.881  14.269  -10.730 1.00 95.97 97  A 1 
ATOM 730  C CD2 . LEU A 1 97  ? -5.128  14.877  -11.581 1.00 95.87 97  A 1 
ATOM 731  N N   . ASN A 1 98  ? -4.734  18.341  -7.336  1.00 98.00 98  A 1 
ATOM 732  C CA  . ASN A 1 98  ? -5.150  18.774  -5.996  1.00 97.86 98  A 1 
ATOM 733  C C   . ASN A 1 98  ? -6.317  19.778  -6.010  1.00 97.70 98  A 1 
ATOM 734  O O   . ASN A 1 98  ? -7.026  19.875  -5.007  1.00 96.88 98  A 1 
ATOM 735  C CB  . ASN A 1 98  ? -3.941  19.350  -5.242  1.00 97.73 98  A 1 
ATOM 736  C CG  . ASN A 1 98  ? -2.986  18.280  -4.739  1.00 97.87 98  A 1 
ATOM 737  O OD1 . ASN A 1 98  ? -3.340  17.133  -4.525  1.00 94.88 98  A 1 
ATOM 738  N ND2 . ASN A 1 98  ? -1.752  18.638  -4.462  1.00 94.72 98  A 1 
ATOM 739  N N   . GLY A 1 99  ? -6.537  20.495  -7.117  1.00 98.01 99  A 1 
ATOM 740  C CA  . GLY A 1 99  ? -7.718  21.339  -7.325  1.00 97.59 99  A 1 
ATOM 741  C C   . GLY A 1 99  ? -9.021  20.550  -7.506  1.00 97.69 99  A 1 
ATOM 742  O O   . GLY A 1 99  ? -10.092 21.081  -7.224  1.00 96.43 99  A 1 
ATOM 743  N N   . PHE A 1 100 ? -8.941  19.297  -7.961  1.00 97.94 100 A 1 
ATOM 744  C CA  . PHE A 1 100 ? -10.102 18.421  -8.155  1.00 97.69 100 A 1 
ATOM 745  C C   . PHE A 1 100 ? -10.300 17.402  -7.030  1.00 97.68 100 A 1 
ATOM 746  O O   . PHE A 1 100 ? -11.429 16.949  -6.816  1.00 96.50 100 A 1 
ATOM 747  C CB  . PHE A 1 100 ? -9.961  17.690  -9.496  1.00 97.43 100 A 1 
ATOM 748  C CG  . PHE A 1 100 ? -9.939  18.587  -10.721 1.00 97.51 100 A 1 
ATOM 749  C CD1 . PHE A 1 100 ? -10.893 19.610  -10.877 1.00 95.45 100 A 1 
ATOM 750  C CD2 . PHE A 1 100 ? -8.975  18.374  -11.723 1.00 95.76 100 A 1 
ATOM 751  C CE1 . PHE A 1 100 ? -10.877 20.420  -12.023 1.00 94.65 100 A 1 
ATOM 752  C CE2 . PHE A 1 100 ? -8.966  19.184  -12.873 1.00 94.95 100 A 1 
ATOM 753  C CZ  . PHE A 1 100 ? -9.916  20.210  -13.022 1.00 95.54 100 A 1 
ATOM 754  N N   . LEU A 1 101 ? -9.212  17.033  -6.348  1.00 97.62 101 A 1 
ATOM 755  C CA  . LEU A 1 101 ? -9.219  16.006  -5.312  1.00 97.40 101 A 1 
ATOM 756  C C   . LEU A 1 101 ? -9.849  16.503  -4.005  1.00 97.11 101 A 1 
ATOM 757  O O   . LEU A 1 101 ? -9.652  17.659  -3.606  1.00 96.50 101 A 1 
ATOM 758  C CB  . LEU A 1 101 ? -7.785  15.504  -5.080  1.00 97.44 101 A 1 
ATOM 759  C CG  . LEU A 1 101 ? -7.257  14.613  -6.216  1.00 97.09 101 A 1 
ATOM 760  C CD1 . LEU A 1 101 ? -5.758  14.376  -6.020  1.00 96.02 101 A 1 
ATOM 761  C CD2 . LEU A 1 101 ? -7.957  13.255  -6.264  1.00 96.05 101 A 1 
ATOM 762  N N   . PRO A 1 102 ? -10.556 15.621  -3.280  1.00 97.38 102 A 1 
ATOM 763  C CA  . PRO A 1 102 ? -11.035 15.907  -1.937  1.00 96.62 102 A 1 
ATOM 764  C C   . PRO A 1 102 ? -9.853  16.096  -0.969  1.00 96.56 102 A 1 
ATOM 765  O O   . PRO A 1 102 ? -8.727  15.660  -1.217  1.00 95.91 102 A 1 
ATOM 766  C CB  . PRO A 1 102 ? -11.924 14.712  -1.581  1.00 95.94 102 A 1 
ATOM 767  C CG  . PRO A 1 102 ? -11.272 13.559  -2.338  1.00 94.97 102 A 1 
ATOM 768  C CD  . PRO A 1 102 ? -10.823 14.225  -3.626  1.00 96.84 102 A 1 
ATOM 769  N N   . ARG A 1 103 ? -10.081 16.777  0.164   1.00 96.75 103 A 1 
ATOM 770  C CA  . ARG A 1 103 ? -9.008  17.192  1.092   1.00 96.30 103 A 1 
ATOM 771  C C   . ARG A 1 103 ? -8.258  16.034  1.761   1.00 96.81 103 A 1 
ATOM 772  O O   . ARG A 1 103 ? -7.162  16.254  2.266   1.00 95.15 103 A 1 
ATOM 773  C CB  . ARG A 1 103 ? -9.558  18.144  2.165   1.00 94.45 103 A 1 
ATOM 774  C CG  . ARG A 1 103 ? -9.939  19.518  1.592   1.00 85.84 103 A 1 
ATOM 775  C CD  . ARG A 1 103 ? -10.349 20.452  2.739   1.00 78.21 103 A 1 
ATOM 776  N NE  . ARG A 1 103 ? -10.669 21.806  2.246   1.00 68.69 103 A 1 
ATOM 777  C CZ  . ARG A 1 103 ? -10.983 22.854  2.995   1.00 58.45 103 A 1 
ATOM 778  N NH1 . ARG A 1 103 ? -11.050 22.782  4.299   1.00 53.49 103 A 1 
ATOM 779  N NH2 . ARG A 1 103 ? -11.246 24.007  2.442   1.00 50.13 103 A 1 
ATOM 780  N N   . ASP A 1 104 ? -8.839  14.855  1.769   1.00 95.14 104 A 1 
ATOM 781  C CA  . ASP A 1 104 ? -8.284  13.624  2.334   1.00 95.12 104 A 1 
ATOM 782  C C   . ASP A 1 104 ? -7.365  12.856  1.364   1.00 96.09 104 A 1 
ATOM 783  O O   . ASP A 1 104 ? -6.759  11.872  1.765   1.00 94.89 104 A 1 
ATOM 784  C CB  . ASP A 1 104 ? -9.435  12.758  2.880   1.00 92.99 104 A 1 
ATOM 785  C CG  . ASP A 1 104 ? -10.526 12.423  1.858   1.00 91.23 104 A 1 
ATOM 786  O OD1 . ASP A 1 104 ? -10.458 12.882  0.691   1.00 85.19 104 A 1 
ATOM 787  O OD2 . ASP A 1 104 ? -11.518 11.777  2.244   1.00 85.56 104 A 1 
ATOM 788  N N   . ILE A 1 105 ? -7.175  13.337  0.116   1.00 96.08 105 A 1 
ATOM 789  C CA  . ILE A 1 105 ? -6.175  12.826  -0.834  1.00 96.80 105 A 1 
ATOM 790  C C   . ILE A 1 105 ? -5.299  13.987  -1.305  1.00 97.12 105 A 1 
ATOM 791  O O   . ILE A 1 105 ? -5.804  15.050  -1.675  1.00 96.57 105 A 1 
ATOM 792  C CB  . ILE A 1 105 ? -6.825  12.109  -2.036  1.00 96.47 105 A 1 
ATOM 793  C CG1 . ILE A 1 105 ? -7.765  10.971  -1.578  1.00 95.03 105 A 1 
ATOM 794  C CG2 . ILE A 1 105 ? -5.730  11.557  -2.975  1.00 95.19 105 A 1 
ATOM 795  C CD1 . ILE A 1 105 ? -8.539  10.313  -2.724  1.00 93.18 105 A 1 
ATOM 796  N N   . ARG A 1 106 ? -3.973  13.792  -1.343  1.00 97.61 106 A 1 
ATOM 797  C CA  . ARG A 1 106 ? -3.017  14.776  -1.861  1.00 97.48 106 A 1 
ATOM 798  C C   . ARG A 1 106 ? -1.980  14.133  -2.769  1.00 97.68 106 A 1 
ATOM 799  O O   . ARG A 1 106 ? -1.343  13.153  -2.396  1.00 96.97 106 A 1 
ATOM 800  C CB  . ARG A 1 106 ? -2.337  15.531  -0.704  1.00 96.66 106 A 1 
ATOM 801  C CG  . ARG A 1 106 ? -3.287  16.478  0.053   1.00 90.95 106 A 1 
ATOM 802  C CD  . ARG A 1 106 ? -3.714  17.660  -0.820  1.00 89.79 106 A 1 
ATOM 803  N NE  . ARG A 1 106 ? -4.713  18.504  -0.162  1.00 86.20 106 A 1 
ATOM 804  C CZ  . ARG A 1 106 ? -6.017  18.404  -0.295  1.00 84.28 106 A 1 
ATOM 805  N NH1 . ARG A 1 106 ? -6.600  17.445  -0.945  1.00 71.12 106 A 1 
ATOM 806  N NH2 . ARG A 1 106 ? -6.778  19.305  0.224   1.00 73.21 106 A 1 
ATOM 807  N N   . VAL A 1 107 ? -1.780  14.763  -3.927  1.00 97.55 107 A 1 
ATOM 808  C CA  . VAL A 1 107 ? -0.582  14.578  -4.744  1.00 97.80 107 A 1 
ATOM 809  C C   . VAL A 1 107 ? 0.512   15.448  -4.137  1.00 97.86 107 A 1 
ATOM 810  O O   . VAL A 1 107 ? 0.356   16.668  -4.057  1.00 97.55 107 A 1 
ATOM 811  C CB  . VAL A 1 107 ? -0.826  14.944  -6.218  1.00 97.66 107 A 1 
ATOM 812  C CG1 . VAL A 1 107 ? 0.388   14.561  -7.069  1.00 96.85 107 A 1 
ATOM 813  C CG2 . VAL A 1 107 ? -2.056  14.233  -6.791  1.00 96.74 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? 1.590   14.818  -3.674  1.00 97.03 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? 2.734   15.489  -3.050  1.00 97.01 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? 3.810   15.861  -4.076  1.00 97.39 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? 4.448   16.898  -3.951  1.00 97.00 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? 3.338   14.582  -1.964  1.00 97.04 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? 2.383   14.141  -0.841  1.00 96.28 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? 3.187   13.333  0.180   1.00 93.97 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? 1.726   15.324  -0.127  1.00 93.75 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? 4.005   15.015  -5.083  1.00 97.23 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? 4.932   15.252  -6.183  1.00 96.89 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? 4.449   14.545  -7.455  1.00 97.14 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? 3.756   13.528  -7.383  1.00 96.83 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? 6.336   14.780  -5.780  1.00 96.22 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? 4.856   15.073  -8.611  1.00 96.76 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? 4.689   14.446  -9.914  1.00 96.86 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? 5.961   14.658  -10.746 1.00 96.33 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? 6.576   15.724  -10.670 1.00 95.79 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? 3.443   15.023  -10.598 1.00 97.04 110 A 1 
ATOM 832  N N   . TRP A 1 111 ? 6.371   13.652  -11.532 1.00 96.44 111 A 1 
ATOM 833  C CA  . TRP A 1 111 ? 7.589   13.677  -12.343 1.00 95.98 111 A 1 
ATOM 834  C C   . TRP A 1 111 ? 7.408   12.865  -13.627 1.00 95.98 111 A 1 
ATOM 835  O O   . TRP A 1 111 ? 6.537   11.999  -13.710 1.00 95.35 111 A 1 
ATOM 836  C CB  . TRP A 1 111 ? 8.779   13.149  -11.522 1.00 95.34 111 A 1 
ATOM 837  C CG  . TRP A 1 111 ? 8.693   11.703  -11.117 1.00 95.19 111 A 1 
ATOM 838  C CD1 . TRP A 1 111 ? 9.263   10.666  -11.783 1.00 93.70 111 A 1 
ATOM 839  C CD2 . TRP A 1 111 ? 7.968   11.103  -10.004 1.00 94.78 111 A 1 
ATOM 840  N NE1 . TRP A 1 111 ? 8.926   9.471   -11.170 1.00 92.89 111 A 1 
ATOM 841  C CE2 . TRP A 1 111 ? 8.114   9.679   -10.075 1.00 94.19 111 A 1 
ATOM 842  C CE3 . TRP A 1 111 ? 7.167   11.604  -8.957  1.00 93.41 111 A 1 
ATOM 843  C CZ2 . TRP A 1 111 ? 7.478   8.811   -9.177  1.00 91.94 111 A 1 
ATOM 844  C CZ3 . TRP A 1 111 ? 6.536   10.744  -8.043  1.00 92.37 111 A 1 
ATOM 845  C CH2 . TRP A 1 111 ? 6.676   9.350   -8.162  1.00 91.28 111 A 1 
ATOM 846  N N   . ASP A 1 112 ? 8.263   13.138  -14.623 1.00 94.94 112 A 1 
ATOM 847  C CA  . ASP A 1 112 ? 8.387   12.292  -15.804 1.00 94.25 112 A 1 
ATOM 848  C C   . ASP A 1 112 ? 9.077   10.981  -15.412 1.00 93.72 112 A 1 
ATOM 849  O O   . ASP A 1 112 ? 10.268  10.965  -15.090 1.00 92.23 112 A 1 
ATOM 850  C CB  . ASP A 1 112 ? 9.166   13.029  -16.901 1.00 93.68 112 A 1 
ATOM 851  C CG  . ASP A 1 112 ? 8.286   14.076  -17.564 1.00 91.64 112 A 1 
ATOM 852  O OD1 . ASP A 1 112 ? 7.357   13.679  -18.306 1.00 87.45 112 A 1 
ATOM 853  O OD2 . ASP A 1 112 ? 8.464   15.296  -17.341 1.00 86.75 112 A 1 
ATOM 854  N N   . ALA A 1 113 ? 8.319   9.884   -15.393 1.00 93.52 113 A 1 
ATOM 855  C CA  . ALA A 1 113 ? 8.854   8.555   -15.146 1.00 93.06 113 A 1 
ATOM 856  C C   . ALA A 1 113 ? 9.431   7.959   -16.439 1.00 92.76 113 A 1 
ATOM 857  O O   . ALA A 1 113 ? 9.042   8.345   -17.543 1.00 91.65 113 A 1 
ATOM 858  C CB  . ALA A 1 113 ? 7.749   7.685   -14.539 1.00 92.96 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? 10.325  6.971   -16.308 1.00 91.74 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? 10.816  6.220   -17.459 1.00 91.09 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? 9.642   5.634   -18.275 1.00 91.58 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? 8.616   5.252   -17.696 1.00 90.84 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? 11.780  5.132   -16.978 1.00 90.21 114 A 1 
ATOM 864  N N   . PRO A 1 115 ? 9.758   5.531   -19.621 1.00 90.05 115 A 1 
ATOM 865  C CA  . PRO A 1 115 ? 8.676   5.023   -20.468 1.00 89.15 115 A 1 
ATOM 866  C C   . PRO A 1 115 ? 8.213   3.606   -20.105 1.00 89.62 115 A 1 
ATOM 867  O O   . PRO A 1 115 ? 7.064   3.265   -20.344 1.00 87.61 115 A 1 
ATOM 868  C CB  . PRO A 1 115 ? 9.227   5.059   -21.896 1.00 88.02 115 A 1 
ATOM 869  C CG  . PRO A 1 115 ? 10.261  6.178   -21.848 1.00 86.70 115 A 1 
ATOM 870  C CD  . PRO A 1 115 ? 10.844  6.032   -20.442 1.00 90.08 115 A 1 
ATOM 871  N N   . ASP A 1 116 ? 9.078   2.782   -19.529 1.00 88.88 116 A 1 
ATOM 872  C CA  . ASP A 1 116 ? 8.791   1.419   -19.074 1.00 88.21 116 A 1 
ATOM 873  C C   . ASP A 1 116 ? 8.436   1.331   -17.577 1.00 89.02 116 A 1 
ATOM 874  O O   . ASP A 1 116 ? 8.026   0.268   -17.119 1.00 87.38 116 A 1 
ATOM 875  C CB  . ASP A 1 116 ? 9.975   0.508   -19.444 1.00 86.66 116 A 1 
ATOM 876  C CG  . ASP A 1 116 ? 11.307  0.892   -18.778 1.00 83.56 116 A 1 
ATOM 877  O OD1 . ASP A 1 116 ? 11.483  2.093   -18.463 1.00 79.51 116 A 1 
ATOM 878  O OD2 . ASP A 1 116 ? 12.175  0.000   -18.645 1.00 80.16 116 A 1 
ATOM 879  N N   . PHE A 1 117 ? 8.521   2.441   -16.823 1.00 89.07 117 A 1 
ATOM 880  C CA  . PHE A 1 117 ? 8.236   2.443   -15.391 1.00 90.02 117 A 1 
ATOM 881  C C   . PHE A 1 117 ? 6.806   1.999   -15.084 1.00 90.94 117 A 1 
ATOM 882  O O   . PHE A 1 117 ? 5.818   2.541   -15.600 1.00 90.60 117 A 1 
ATOM 883  C CB  . PHE A 1 117 ? 8.505   3.821   -14.778 1.00 89.71 117 A 1 
ATOM 884  C CG  . PHE A 1 117 ? 8.119   3.923   -13.309 1.00 88.75 117 A 1 
ATOM 885  C CD1 . PHE A 1 117 ? 6.922   4.566   -12.930 1.00 84.64 117 A 1 
ATOM 886  C CD2 . PHE A 1 117 ? 8.944   3.356   -12.321 1.00 84.88 117 A 1 
ATOM 887  C CE1 . PHE A 1 117 ? 6.565   4.658   -11.572 1.00 83.38 117 A 1 
ATOM 888  C CE2 . PHE A 1 117 ? 8.587   3.448   -10.964 1.00 83.36 117 A 1 
ATOM 889  C CZ  . PHE A 1 117 ? 7.400   4.106   -10.586 1.00 86.89 117 A 1 
ATOM 890  N N   . HIS A 1 118 ? 6.694   1.048   -14.164 1.00 89.23 118 A 1 
ATOM 891  C CA  . HIS A 1 118 ? 5.432   0.522   -13.676 1.00 89.83 118 A 1 
ATOM 892  C C   . HIS A 1 118 ? 5.427   0.483   -12.143 1.00 89.88 118 A 1 
ATOM 893  O O   . HIS A 1 118 ? 5.980   -0.424  -11.512 1.00 88.75 118 A 1 
ATOM 894  C CB  . HIS A 1 118 ? 5.187   -0.848  -14.314 1.00 88.58 118 A 1 
ATOM 895  C CG  . HIS A 1 118 ? 3.810   -1.383  -14.032 1.00 87.30 118 A 1 
ATOM 896  N ND1 . HIS A 1 118 ? 3.321   -1.766  -12.811 1.00 79.87 118 A 1 
ATOM 897  C CD2 . HIS A 1 118 ? 2.797   -1.566  -14.934 1.00 79.59 118 A 1 
ATOM 898  C CE1 . HIS A 1 118 ? 2.044   -2.151  -12.966 1.00 81.20 118 A 1 
ATOM 899  N NE2 . HIS A 1 118 ? 1.684   -2.059  -14.254 1.00 82.38 118 A 1 
ATOM 900  N N   . SER A 1 119 ? 4.708   1.408   -11.517 1.00 89.30 119 A 1 
ATOM 901  C CA  . SER A 1 119 ? 4.708   1.605   -10.056 1.00 88.44 119 A 1 
ATOM 902  C C   . SER A 1 119 ? 4.483   0.337   -9.220  1.00 87.95 119 A 1 
ATOM 903  O O   . SER A 1 119 ? 4.973   0.244   -8.095  1.00 86.96 119 A 1 
ATOM 904  C CB  . SER A 1 119 ? 3.649   2.645   -9.678  1.00 88.27 119 A 1 
ATOM 905  O OG  . SER A 1 119 ? 2.374   2.181   -10.060 1.00 76.60 119 A 1 
ATOM 906  N N   . ARG A 1 120 ? 3.767   -0.667  -9.747  1.00 86.77 120 A 1 
ATOM 907  C CA  . ARG A 1 120 ? 3.526   -1.938  -9.052  1.00 86.64 120 A 1 
ATOM 908  C C   . ARG A 1 120 ? 4.654   -2.947  -9.225  1.00 85.94 120 A 1 
ATOM 909  O O   . ARG A 1 120 ? 5.028   -3.582  -8.241  1.00 84.17 120 A 1 
ATOM 910  C CB  . ARG A 1 120 ? 2.178   -2.512  -9.505  1.00 86.24 120 A 1 
ATOM 911  C CG  . ARG A 1 120 ? 1.820   -3.776  -8.717  1.00 80.50 120 A 1 
ATOM 912  C CD  . ARG A 1 120 ? 0.430   -4.258  -9.109  1.00 77.01 120 A 1 
ATOM 913  N NE  . ARG A 1 120 ? 0.072   -5.487  -8.388  1.00 67.41 120 A 1 
ATOM 914  C CZ  . ARG A 1 120 ? -1.020  -6.207  -8.567  1.00 60.10 120 A 1 
ATOM 915  N NH1 . ARG A 1 120 ? -1.949  -5.838  -9.407  1.00 53.81 120 A 1 
ATOM 916  N NH2 . ARG A 1 120 ? -1.191  -7.316  -7.903  1.00 50.88 120 A 1 
ATOM 917  N N   . PHE A 1 121 ? 5.127   -3.152  -10.451 1.00 86.39 121 A 1 
ATOM 918  C CA  . PHE A 1 121 ? 6.053   -4.247  -10.774 1.00 85.77 121 A 1 
ATOM 919  C C   . PHE A 1 121 ? 7.513   -3.881  -10.517 1.00 86.23 121 A 1 
ATOM 920  O O   . PHE A 1 121 ? 8.281   -4.748  -10.122 1.00 84.61 121 A 1 
ATOM 921  C CB  . PHE A 1 121 ? 5.825   -4.724  -12.217 1.00 83.94 121 A 1 
ATOM 922  C CG  . PHE A 1 121 ? 4.441   -5.295  -12.499 1.00 81.34 121 A 1 
ATOM 923  C CD1 . PHE A 1 121 ? 3.840   -6.203  -11.609 1.00 76.76 121 A 1 
ATOM 924  C CD2 . PHE A 1 121 ? 3.763   -4.942  -13.682 1.00 76.70 121 A 1 
ATOM 925  C CE1 . PHE A 1 121 ? 2.566   -6.736  -11.889 1.00 72.83 121 A 1 
ATOM 926  C CE2 . PHE A 1 121 ? 2.494   -5.480  -13.964 1.00 72.56 121 A 1 
ATOM 927  C CZ  . PHE A 1 121 ? 1.892   -6.372  -13.067 1.00 73.94 121 A 1 
ATOM 928  N N   . ASP A 1 122 ? 7.866   -2.596  -10.620 1.00 87.04 122 A 1 
ATOM 929  C CA  . ASP A 1 122 ? 9.221   -2.121  -10.327 1.00 88.38 122 A 1 
ATOM 930  C C   . ASP A 1 122 ? 9.460   -1.880  -8.829  1.00 88.78 122 A 1 
ATOM 931  O O   . ASP A 1 122 ? 10.586  -1.606  -8.412  1.00 87.94 122 A 1 
ATOM 932  C CB  . ASP A 1 122 ? 9.509   -0.857  -11.141 1.00 87.82 122 A 1 
ATOM 933  C CG  . ASP A 1 122 ? 9.373   -1.081  -12.647 1.00 86.55 122 A 1 
ATOM 934  O OD1 . ASP A 1 122 ? 9.567   -2.230  -13.099 1.00 83.16 122 A 1 
ATOM 935  O OD2 . ASP A 1 122 ? 9.021   -0.096  -13.327 1.00 83.16 122 A 1 
ATOM 936  N N   . ALA A 1 123 ? 8.415   -1.999  -7.994  1.00 87.13 123 A 1 
ATOM 937  C CA  . ALA A 1 123 ? 8.529   -1.846  -6.550  1.00 86.41 123 A 1 
ATOM 938  C C   . ALA A 1 123 ? 9.326   -3.007  -5.934  1.00 86.78 123 A 1 
ATOM 939  O O   . ALA A 1 123 ? 8.879   -4.155  -5.949  1.00 86.59 123 A 1 
ATOM 940  C CB  . ALA A 1 123 ? 7.129   -1.725  -5.936  1.00 86.26 123 A 1 
ATOM 941  N N   . ARG A 1 124 ? 10.473  -2.684  -5.332  1.00 88.98 124 A 1 
ATOM 942  C CA  . ARG A 1 124 ? 11.356  -3.623  -4.634  1.00 89.96 124 A 1 
ATOM 943  C C   . ARG A 1 124 ? 10.837  -3.961  -3.243  1.00 90.57 124 A 1 
ATOM 944  O O   . ARG A 1 124 ? 10.819  -5.127  -2.859  1.00 89.04 124 A 1 
ATOM 945  C CB  . ARG A 1 124 ? 12.766  -3.013  -4.569  1.00 89.37 124 A 1 
ATOM 946  C CG  . ARG A 1 124 ? 13.762  -3.927  -3.841  1.00 84.83 124 A 1 
ATOM 947  C CD  . ARG A 1 124 ? 15.130  -3.256  -3.745  1.00 82.42 124 A 1 
ATOM 948  N NE  . ARG A 1 124 ? 16.046  -4.050  -2.904  1.00 70.78 124 A 1 
ATOM 949  C CZ  . ARG A 1 124 ? 17.270  -3.704  -2.549  1.00 63.60 124 A 1 
ATOM 950  N NH1 . ARG A 1 124 ? 17.815  -2.588  -2.952  1.00 57.58 124 A 1 
ATOM 951  N NH2 . ARG A 1 124 ? 17.975  -4.481  -1.776  1.00 53.08 124 A 1 
ATOM 952  N N   . ALA A 1 125 ? 10.446  -2.945  -2.482  1.00 90.87 125 A 1 
ATOM 953  C CA  . ALA A 1 125 ? 10.005  -3.103  -1.101  1.00 91.04 125 A 1 
ATOM 954  C C   . ALA A 1 125 ? 8.919   -2.089  -0.727  1.00 91.39 125 A 1 
ATOM 955  O O   . ALA A 1 125 ? 8.820   -1.004  -1.304  1.00 90.43 125 A 1 
ATOM 956  C CB  . ALA A 1 125 ? 11.214  -2.994  -0.162  1.00 90.22 125 A 1 
ATOM 957  N N   . ARG A 1 126 ? 8.107   -2.465  0.249   1.00 92.68 126 A 1 
ATOM 958  C CA  . ARG A 1 126 ? 7.044   -1.650  0.833   1.00 92.66 126 A 1 
ATOM 959  C C   . ARG A 1 126 ? 7.256   -1.594  2.334   1.00 93.79 126 A 1 
ATOM 960  O O   . ARG A 1 126 ? 7.386   -2.642  2.964   1.00 92.86 126 A 1 
ATOM 961  C CB  . ARG A 1 126 ? 5.675   -2.258  0.494   1.00 90.95 126 A 1 
ATOM 962  C CG  . ARG A 1 126 ? 5.405   -2.239  -1.016  1.00 85.68 126 A 1 
ATOM 963  C CD  . ARG A 1 126 ? 4.171   -3.065  -1.378  1.00 83.95 126 A 1 
ATOM 964  N NE  . ARG A 1 126 ? 3.930   -3.056  -2.829  1.00 79.44 126 A 1 
ATOM 965  C CZ  . ARG A 1 126 ? 4.614   -3.723  -3.757  1.00 76.01 126 A 1 
ATOM 966  N NH1 . ARG A 1 126 ? 5.567   -4.566  -3.464  1.00 65.55 126 A 1 
ATOM 967  N NH2 . ARG A 1 126 ? 4.352   -3.542  -5.013  1.00 67.60 126 A 1 
ATOM 968  N N   . THR A 1 127 ? 7.261   -0.393  2.892   1.00 93.30 127 A 1 
ATOM 969  C CA  . THR A 1 127 ? 7.360   -0.150  4.329   1.00 93.84 127 A 1 
ATOM 970  C C   . THR A 1 127 ? 6.010   0.324   4.848   1.00 93.84 127 A 1 
ATOM 971  O O   . THR A 1 127 ? 5.427   1.267   4.308   1.00 93.00 127 A 1 
ATOM 972  C CB  . THR A 1 127 ? 8.462   0.872   4.648   1.00 94.09 127 A 1 
ATOM 973  O OG1 . THR A 1 127 ? 9.687   0.409   4.127   1.00 92.03 127 A 1 
ATOM 974  C CG2 . THR A 1 127 ? 8.642   1.084   6.147   1.00 92.11 127 A 1 
ATOM 975  N N   . TYR A 1 128 ? 5.526   -0.332  5.894   1.00 94.54 128 A 1 
ATOM 976  C CA  . TYR A 1 128 ? 4.360   0.102   6.648   1.00 94.68 128 A 1 
ATOM 977  C C   . TYR A 1 128 ? 4.784   0.573   8.033   1.00 95.54 128 A 1 
ATOM 978  O O   . TYR A 1 128 ? 5.678   -0.015  8.642   1.00 95.44 128 A 1 
ATOM 979  C CB  . TYR A 1 128 ? 3.324   -1.018  6.742   1.00 93.88 128 A 1 
ATOM 980  C CG  . TYR A 1 128 ? 2.551   -1.250  5.459   1.00 92.87 128 A 1 
ATOM 981  C CD1 . TYR A 1 128 ? 1.311   -0.611  5.262   1.00 89.62 128 A 1 
ATOM 982  C CD2 . TYR A 1 128 ? 3.068   -2.101  4.462   1.00 89.59 128 A 1 
ATOM 983  C CE1 . TYR A 1 128 ? 0.586   -0.826  4.076   1.00 88.12 128 A 1 
ATOM 984  C CE2 . TYR A 1 128 ? 2.350   -2.310  3.272   1.00 87.96 128 A 1 
ATOM 985  C CZ  . TYR A 1 128 ? 1.106   -1.675  3.080   1.00 88.61 128 A 1 
ATOM 986  O OH  . TYR A 1 128 ? 0.408   -1.879  1.932   1.00 86.53 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? 4.107   1.600   8.549   1.00 95.68 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? 4.201   2.024   9.947   1.00 95.84 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? 2.846   1.901   10.614  1.00 95.43 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? 1.840   2.333   10.057  1.00 94.66 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? 4.732   3.453   10.060  1.00 95.91 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? 6.238   3.502   9.801   1.00 94.95 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? 6.761   4.918   10.087  1.00 94.69 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? 8.210   4.978   9.897   1.00 93.81 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? 9.012   5.986   10.155  1.00 93.38 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? 8.579   7.138   10.595  1.00 90.37 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? 10.283  5.828   9.972   1.00 89.73 129 A 1 
ATOM 998  N N   . TYR A 1 130 ? 2.843   1.325   11.812  1.00 96.18 130 A 1 
ATOM 999  C CA  . TYR A 1 130 ? 1.678   1.249   12.680  1.00 96.11 130 A 1 
ATOM 1000 C C   . TYR A 1 130 ? 1.890   2.161   13.881  1.00 96.78 130 A 1 
ATOM 1001 O O   . TYR A 1 130 ? 2.822   1.936   14.649  1.00 96.27 130 A 1 
ATOM 1002 C CB  . TYR A 1 130 ? 1.441   -0.203  13.086  1.00 94.50 130 A 1 
ATOM 1003 C CG  . TYR A 1 130 ? -0.025  -0.558  13.205  1.00 93.83 130 A 1 
ATOM 1004 C CD1 . TYR A 1 130 ? -0.887  0.150   14.073  1.00 89.72 130 A 1 
ATOM 1005 C CD2 . TYR A 1 130 ? -0.528  -1.589  12.396  1.00 89.18 130 A 1 
ATOM 1006 C CE1 . TYR A 1 130 ? -2.256  -0.161  14.107  1.00 86.14 130 A 1 
ATOM 1007 C CE2 . TYR A 1 130 ? -1.887  -1.905  12.431  1.00 85.95 130 A 1 
ATOM 1008 C CZ  . TYR A 1 130 ? -2.753  -1.188  13.279  1.00 87.21 130 A 1 
ATOM 1009 O OH  . TYR A 1 130 ? -4.052  -1.486  13.284  1.00 85.08 130 A 1 
ATOM 1010 N N   . HIS A 1 131 ? 1.037   3.159   14.053  1.00 96.76 131 A 1 
ATOM 1011 C CA  . HIS A 1 131 ? 1.114   4.114   15.158  1.00 96.69 131 A 1 
ATOM 1012 C C   . HIS A 1 131 ? 0.200   3.670   16.305  1.00 96.68 131 A 1 
ATOM 1013 O O   . HIS A 1 131 ? -0.979  3.372   16.089  1.00 95.94 131 A 1 
ATOM 1014 C CB  . HIS A 1 131 ? 0.758   5.514   14.652  1.00 96.31 131 A 1 
ATOM 1015 C CG  . HIS A 1 131 ? 1.755   6.055   13.654  1.00 95.85 131 A 1 
ATOM 1016 N ND1 . HIS A 1 131 ? 2.728   6.995   13.911  1.00 83.25 131 A 1 
ATOM 1017 C CD2 . HIS A 1 131 ? 1.878   5.701   12.340  1.00 83.70 131 A 1 
ATOM 1018 C CE1 . HIS A 1 131 ? 3.420   7.199   12.776  1.00 85.68 131 A 1 
ATOM 1019 N NE2 . HIS A 1 131 ? 2.940   6.424   11.792  1.00 88.67 131 A 1 
ATOM 1020 N N   . LEU A 1 132 ? 0.728   3.615   17.525  1.00 97.20 132 A 1 
ATOM 1021 C CA  . LEU A 1 132 ? -0.000  3.214   18.728  1.00 97.44 132 A 1 
ATOM 1022 C C   . LEU A 1 132 ? 0.150   4.254   19.839  1.00 97.61 132 A 1 
ATOM 1023 O O   . LEU A 1 132 ? 1.260   4.613   20.229  1.00 96.99 132 A 1 
ATOM 1024 C CB  . LEU A 1 132 ? 0.433   1.819   19.217  1.00 97.20 132 A 1 
ATOM 1025 C CG  . LEU A 1 132 ? 0.409   0.697   18.152  1.00 95.66 132 A 1 
ATOM 1026 C CD1 . LEU A 1 132 ? 1.797   0.453   17.538  1.00 89.59 132 A 1 
ATOM 1027 C CD2 . LEU A 1 132 ? -0.035  -0.621  18.764  1.00 89.31 132 A 1 
ATOM 1028 N N   . VAL A 1 133 ? -0.983  4.692   20.419  1.00 97.41 133 A 1 
ATOM 1029 C CA  . VAL A 1 133 ? -1.018  5.503   21.644  1.00 97.32 133 A 1 
ATOM 1030 C C   . VAL A 1 133 ? -1.177  4.559   22.832  1.00 97.17 133 A 1 
ATOM 1031 O O   . VAL A 1 133 ? -2.161  3.825   22.922  1.00 96.20 133 A 1 
ATOM 1032 C CB  . VAL A 1 133 ? -2.141  6.550   21.586  1.00 96.46 133 A 1 
ATOM 1033 C CG1 . VAL A 1 133 ? -2.325  7.267   22.928  1.00 92.44 133 A 1 
ATOM 1034 C CG2 . VAL A 1 133 ? -1.819  7.611   20.528  1.00 92.87 133 A 1 
ATOM 1035 N N   . CYS A 1 134 ? -0.192  4.551   23.740  1.00 96.69 134 A 1 
ATOM 1036 C CA  . CYS A 1 134 ? -0.078  3.544   24.793  1.00 96.71 134 A 1 
ATOM 1037 C C   . CYS A 1 134 ? -0.144  4.144   26.201  1.00 96.10 134 A 1 
ATOM 1038 O O   . CYS A 1 134 ? 0.518   5.140   26.503  1.00 93.70 134 A 1 
ATOM 1039 C CB  . CYS A 1 134 ? 1.235   2.769   24.602  1.00 96.06 134 A 1 
ATOM 1040 S SG  . CYS A 1 134 ? 1.260   1.904   23.004  1.00 95.61 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -0.861  3.472   27.110  1.00 95.65 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -0.817  3.757   28.552  1.00 94.89 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -1.506  5.049   28.996  1.00 95.23 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -1.331  5.457   30.142  1.00 92.25 135 A 1 
ATOM 1045 N N   . ARG A 1 136 ? -2.279  5.695   28.112  1.00 95.03 136 A 1 
ATOM 1046 C CA  . ARG A 1 136 ? -3.157  6.836   28.409  1.00 94.87 136 A 1 
ATOM 1047 C C   . ARG A 1 136 ? -4.415  6.799   27.534  1.00 95.33 136 A 1 
ATOM 1048 O O   . ARG A 1 136 ? -4.392  6.153   26.486  1.00 94.44 136 A 1 
ATOM 1049 C CB  . ARG A 1 136 ? -2.394  8.165   28.239  1.00 93.70 136 A 1 
ATOM 1050 C CG  . ARG A 1 136 ? -1.907  8.440   26.803  1.00 93.59 136 A 1 
ATOM 1051 C CD  . ARG A 1 136 ? -1.455  9.898   26.678  1.00 93.00 136 A 1 
ATOM 1052 N NE  . ARG A 1 136 ? -0.892  10.203  25.362  1.00 92.33 136 A 1 
ATOM 1053 C CZ  . ARG A 1 136 ? -1.543  10.537  24.256  1.00 93.51 136 A 1 
ATOM 1054 N NH1 . ARG A 1 136 ? -2.837  10.590  24.158  1.00 87.57 136 A 1 
ATOM 1055 N NH2 . ARG A 1 136 ? -0.864  10.839  23.190  1.00 89.03 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -5.493  7.496   27.923  1.00 94.99 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -6.595  7.759   26.999  1.00 94.45 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -6.082  8.490   25.750  1.00 94.84 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -5.332  9.460   25.863  1.00 93.32 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -7.607  8.601   27.784  1.00 93.58 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -7.281  8.292   29.244  1.00 92.13 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -5.765  8.103   29.214  1.00 93.98 137 A 1 
ATOM 1063 N N   . ALA A 1 138 ? -6.459  8.001   24.565  1.00 93.78 138 A 1 
ATOM 1064 C CA  . ALA A 1 138 ? -6.170  8.699   23.321  1.00 93.96 138 A 1 
ATOM 1065 C C   . ALA A 1 138 ? -7.159  9.857   23.135  1.00 94.49 138 A 1 
ATOM 1066 O O   . ALA A 1 138 ? -8.343  9.733   23.457  1.00 93.65 138 A 1 
ATOM 1067 C CB  . ALA A 1 138 ? -6.216  7.708   22.155  1.00 93.11 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? -6.675  10.973  22.593  1.00 94.22 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? -7.509  12.118  22.248  1.00 94.09 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? -8.338  11.808  20.987  1.00 94.00 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? -7.917  10.987  20.166  1.00 93.28 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? -6.612  13.354  22.079  1.00 94.11 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? -5.835  13.738  23.357  1.00 93.29 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? -4.771  14.779  23.054  1.00 89.93 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? -6.775  14.299  24.433  1.00 90.27 139 A 1 
ATOM 1076 N N   . PRO A 1 140 ? -9.496  12.454  20.771  1.00 94.22 140 A 1 
ATOM 1077 C CA  . PRO A 1 140 ? -10.378 12.130  19.640  1.00 93.13 140 A 1 
ATOM 1078 C C   . PRO A 1 140 ? -9.697  12.169  18.261  1.00 92.29 140 A 1 
ATOM 1079 O O   . PRO A 1 140 ? -9.966  11.319  17.414  1.00 90.41 140 A 1 
ATOM 1080 C CB  . PRO A 1 140 ? -11.521 13.148  19.723  1.00 92.63 140 A 1 
ATOM 1081 C CG  . PRO A 1 140 ? -11.615 13.444  21.221  1.00 92.40 140 A 1 
ATOM 1082 C CD  . PRO A 1 140 ? -10.159 13.395  21.670  1.00 94.29 140 A 1 
ATOM 1083 N N   . TRP A 1 141 ? -8.773  13.119  18.025  1.00 92.89 141 A 1 
ATOM 1084 C CA  . TRP A 1 141 ? -8.021  13.207  16.768  1.00 91.61 141 A 1 
ATOM 1085 C C   . TRP A 1 141 ? -6.937  12.130  16.637  1.00 91.72 141 A 1 
ATOM 1086 O O   . TRP A 1 141 ? -6.640  11.719  15.524  1.00 90.44 141 A 1 
ATOM 1087 C CB  . TRP A 1 141 ? -7.422  14.606  16.633  1.00 90.62 141 A 1 
ATOM 1088 C CG  . TRP A 1 141 ? -6.538  15.033  17.765  1.00 90.34 141 A 1 
ATOM 1089 C CD1 . TRP A 1 141 ? -5.214  14.797  17.872  1.00 87.23 141 A 1 
ATOM 1090 C CD2 . TRP A 1 141 ? -6.904  15.808  18.944  1.00 88.89 141 A 1 
ATOM 1091 N NE1 . TRP A 1 141 ? -4.729  15.373  19.028  1.00 84.86 141 A 1 
ATOM 1092 C CE2 . TRP A 1 141 ? -5.727  16.025  19.721  1.00 86.59 141 A 1 
ATOM 1093 C CE3 . TRP A 1 141 ? -8.109  16.366  19.420  1.00 85.07 141 A 1 
ATOM 1094 C CZ2 . TRP A 1 141 ? -5.744  16.787  20.902  1.00 84.52 141 A 1 
ATOM 1095 C CZ3 . TRP A 1 141 ? -8.139  17.120  20.603  1.00 82.73 141 A 1 
ATOM 1096 C CH2 . TRP A 1 141 ? -6.962  17.341  21.344  1.00 81.82 141 A 1 
ATOM 1097 N N   . GLU A 1 142 ? -6.378  11.631  17.759  1.00 92.09 142 A 1 
ATOM 1098 C CA  . GLU A 1 142 ? -5.395  10.545  17.739  1.00 92.51 142 A 1 
ATOM 1099 C C   . GLU A 1 142 ? -6.043  9.217   17.334  1.00 92.75 142 A 1 
ATOM 1100 O O   . GLU A 1 142 ? -5.447  8.448   16.588  1.00 91.79 142 A 1 
ATOM 1101 C CB  . GLU A 1 142 ? -4.729  10.391  19.113  1.00 92.58 142 A 1 
ATOM 1102 C CG  . GLU A 1 142 ? -3.908  11.623  19.520  1.00 91.91 142 A 1 
ATOM 1103 C CD  . GLU A 1 142 ? -3.294  11.438  20.911  1.00 93.12 142 A 1 
ATOM 1104 O OE1 . GLU A 1 142 ? -2.081  11.638  21.070  1.00 87.43 142 A 1 
ATOM 1105 O OE2 . GLU A 1 142 ? -4.029  11.085  21.864  1.00 89.90 142 A 1 
ATOM 1106 N N   . LEU A 1 143 ? -7.297  8.968   17.748  1.00 92.92 143 A 1 
ATOM 1107 C CA  . LEU A 1 143 ? -8.044  7.751   17.400  1.00 92.10 143 A 1 
ATOM 1108 C C   . LEU A 1 143 ? -8.259  7.565   15.894  1.00 92.01 143 A 1 
ATOM 1109 O O   . LEU A 1 143 ? -8.504  6.448   15.440  1.00 90.38 143 A 1 
ATOM 1110 C CB  . LEU A 1 143 ? -9.412  7.772   18.111  1.00 91.34 143 A 1 
ATOM 1111 C CG  . LEU A 1 143 ? -9.354  7.626   19.638  1.00 89.55 143 A 1 
ATOM 1112 C CD1 . LEU A 1 143 ? -10.751 7.827   20.225  1.00 87.60 143 A 1 
ATOM 1113 C CD2 . LEU A 1 143 ? -8.861  6.238   20.052  1.00 88.10 143 A 1 
ATOM 1114 N N   . ARG A 1 144 ? -8.158  8.648   15.115  1.00 92.65 144 A 1 
ATOM 1115 C CA  . ARG A 1 144 ? -8.238  8.584   13.651  1.00 92.01 144 A 1 
ATOM 1116 C C   . ARG A 1 144 ? -6.955  8.019   13.031  1.00 92.69 144 A 1 
ATOM 1117 O O   . ARG A 1 144 ? -7.028  7.324   12.024  1.00 90.64 144 A 1 
ATOM 1118 C CB  . ARG A 1 144 ? -8.588  9.984   13.123  1.00 89.96 144 A 1 
ATOM 1119 C CG  . ARG A 1 144 ? -8.979  9.967   11.639  1.00 83.03 144 A 1 
ATOM 1120 C CD  . ARG A 1 144 ? -9.491  11.341  11.192  1.00 82.78 144 A 1 
ATOM 1121 N NE  . ARG A 1 144 ? -9.895  11.341  9.777   1.00 79.30 144 A 1 
ATOM 1122 C CZ  . ARG A 1 144 ? -11.115 11.230  9.266   1.00 75.68 144 A 1 
ATOM 1123 N NH1 . ARG A 1 144 ? -12.184 11.086  9.990   1.00 68.11 144 A 1 
ATOM 1124 N NH2 . ARG A 1 144 ? -11.283 11.268  7.983   1.00 67.15 144 A 1 
ATOM 1125 N N   . TYR A 1 145 ? -5.807  8.298   13.648  1.00 93.63 145 A 1 
ATOM 1126 C CA  . TYR A 1 145 ? -4.477  8.038   13.078  1.00 94.09 145 A 1 
ATOM 1127 C C   . TYR A 1 145 ? -3.599  7.108   13.929  1.00 94.82 145 A 1 
ATOM 1128 O O   . TYR A 1 145 ? -2.445  6.861   13.581  1.00 93.28 145 A 1 
ATOM 1129 C CB  . TYR A 1 145 ? -3.776  9.378   12.829  1.00 92.61 145 A 1 
ATOM 1130 C CG  . TYR A 1 145 ? -4.582  10.354  11.997  1.00 90.92 145 A 1 
ATOM 1131 C CD1 . TYR A 1 145 ? -4.921  10.034  10.670  1.00 85.47 145 A 1 
ATOM 1132 C CD2 . TYR A 1 145 ? -5.008  11.574  12.553  1.00 86.85 145 A 1 
ATOM 1133 C CE1 . TYR A 1 145 ? -5.685  10.927  9.902   1.00 83.18 145 A 1 
ATOM 1134 C CE2 . TYR A 1 145 ? -5.771  12.473  11.784  1.00 83.30 145 A 1 
ATOM 1135 C CZ  . TYR A 1 145 ? -6.113  12.148  10.458  1.00 83.82 145 A 1 
ATOM 1136 O OH  . TYR A 1 145 ? -6.860  13.008  9.718   1.00 80.48 145 A 1 
ATOM 1137 N N   . ALA A 1 146 ? -4.109  6.590   15.052  1.00 95.01 146 A 1 
ATOM 1138 C CA  . ALA A 1 146 ? -3.399  5.668   15.925  1.00 95.65 146 A 1 
ATOM 1139 C C   . ALA A 1 146 ? -4.348  4.656   16.573  1.00 95.70 146 A 1 
ATOM 1140 O O   . ALA A 1 146 ? -5.504  4.950   16.879  1.00 94.71 146 A 1 
ATOM 1141 C CB  . ALA A 1 146 ? -2.616  6.460   16.979  1.00 95.34 146 A 1 
ATOM 1142 N N   . TRP A 1 147 ? -3.832  3.460   16.835  1.00 95.10 147 A 1 
ATOM 1143 C CA  . TRP A 1 147 ? -4.526  2.468   17.643  1.00 95.50 147 A 1 
ATOM 1144 C C   . TRP A 1 147 ? -4.253  2.721   19.129  1.00 96.08 147 A 1 
ATOM 1145 O O   . TRP A 1 147 ? -3.107  2.732   19.571  1.00 95.62 147 A 1 
ATOM 1146 C CB  . TRP A 1 147 ? -4.120  1.065   17.200  1.00 94.88 147 A 1 
ATOM 1147 C CG  . TRP A 1 147 ? -4.807  -0.065  17.902  1.00 94.66 147 A 1 
ATOM 1148 C CD1 . TRP A 1 147 ? -5.955  0.010   18.614  1.00 91.87 147 A 1 
ATOM 1149 C CD2 . TRP A 1 147 ? -4.403  -1.463  17.968  1.00 93.42 147 A 1 
ATOM 1150 N NE1 . TRP A 1 147 ? -6.278  -1.231  19.120  1.00 91.45 147 A 1 
ATOM 1151 C CE2 . TRP A 1 147 ? -5.355  -2.184  18.749  1.00 92.77 147 A 1 
ATOM 1152 C CE3 . TRP A 1 147 ? -3.323  -2.200  17.440  1.00 91.21 147 A 1 
ATOM 1153 C CZ2 . TRP A 1 147 ? -5.242  -3.559  18.997  1.00 90.40 147 A 1 
ATOM 1154 C CZ3 . TRP A 1 147 ? -3.204  -3.582  17.680  1.00 89.30 147 A 1 
ATOM 1155 C CH2 . TRP A 1 147 ? -4.158  -4.260  18.456  1.00 88.84 147 A 1 
ATOM 1156 N N   . SER A 1 148 ? -5.307  2.918   19.930  1.00 96.05 148 A 1 
ATOM 1157 C CA  . SER A 1 148 ? -5.180  3.137   21.374  1.00 95.94 148 A 1 
ATOM 1158 C C   . SER A 1 148 ? -5.014  1.819   22.139  1.00 95.93 148 A 1 
ATOM 1159 O O   . SER A 1 148 ? -5.863  0.928   22.051  1.00 94.68 148 A 1 
ATOM 1160 C CB  . SER A 1 148 ? -6.388  3.913   21.887  1.00 94.76 148 A 1 
ATOM 1161 O OG  . SER A 1 148 ? -6.222  4.246   23.249  1.00 86.14 148 A 1 
ATOM 1162 N N   . LEU A 1 149 ? -3.939  1.718   22.936  1.00 95.65 149 A 1 
ATOM 1163 C CA  . LEU A 1 149 ? -3.691  0.634   23.885  1.00 95.53 149 A 1 
ATOM 1164 C C   . LEU A 1 149 ? -3.745  1.185   25.315  1.00 95.44 149 A 1 
ATOM 1165 O O   . LEU A 1 149 ? -3.005  2.099   25.675  1.00 93.83 149 A 1 
ATOM 1166 C CB  . LEU A 1 149 ? -2.332  -0.034  23.601  1.00 95.08 149 A 1 
ATOM 1167 C CG  . LEU A 1 149 ? -2.164  -0.640  22.197  1.00 93.80 149 A 1 
ATOM 1168 C CD1 . LEU A 1 149 ? -0.783  -1.286  22.104  1.00 90.89 149 A 1 
ATOM 1169 C CD2 . LEU A 1 149 ? -3.206  -1.709  21.889  1.00 90.85 149 A 1 
ATOM 1170 N N   . ARG A 1 150 ? -4.590  0.595   26.173  1.00 95.39 150 A 1 
ATOM 1171 C CA  . ARG A 1 150 ? -4.737  1.045   27.574  1.00 94.74 150 A 1 
ATOM 1172 C C   . ARG A 1 150 ? -3.461  0.857   28.405  1.00 95.31 150 A 1 
ATOM 1173 O O   . ARG A 1 150 ? -3.230  1.599   29.350  1.00 93.02 150 A 1 
ATOM 1174 C CB  . ARG A 1 150 ? -5.909  0.316   28.245  1.00 93.04 150 A 1 
ATOM 1175 C CG  . ARG A 1 150 ? -7.266  0.721   27.653  1.00 82.05 150 A 1 
ATOM 1176 C CD  . ARG A 1 150 ? -8.394  0.032   28.426  1.00 74.90 150 A 1 
ATOM 1177 N NE  . ARG A 1 150 ? -9.721  0.408   27.902  1.00 66.19 150 A 1 
ATOM 1178 C CZ  . ARG A 1 150 ? -10.885 -0.038  28.339  1.00 56.51 150 A 1 
ATOM 1179 N NH1 . ARG A 1 150 ? -10.980 -0.891  29.321  1.00 52.33 150 A 1 
ATOM 1180 N NH2 . ARG A 1 150 ? -11.996 0.371   27.792  1.00 49.39 150 A 1 
ATOM 1181 N N   . ARG A 1 151 ? -2.638  -0.130  28.055  1.00 95.50 151 A 1 
ATOM 1182 C CA  . ARG A 1 151 ? -1.368  -0.449  28.716  1.00 95.64 151 A 1 
ATOM 1183 C C   . ARG A 1 151 ? -0.173  0.016   27.882  1.00 96.64 151 A 1 
ATOM 1184 O O   . ARG A 1 151 ? -0.311  0.295   26.692  1.00 96.12 151 A 1 
ATOM 1185 C CB  . ARG A 1 151 ? -1.322  -1.948  29.046  1.00 93.87 151 A 1 
ATOM 1186 C CG  . ARG A 1 151 ? -1.273  -2.839  27.798  1.00 89.00 151 A 1 
ATOM 1187 C CD  . ARG A 1 151 ? -1.299  -4.323  28.189  1.00 87.74 151 A 1 
ATOM 1188 N NE  . ARG A 1 151 ? -1.056  -5.142  26.996  1.00 83.14 151 A 1 
ATOM 1189 C CZ  . ARG A 1 151 ? 0.126   -5.453  26.507  1.00 80.12 151 A 1 
ATOM 1190 N NH1 . ARG A 1 151 ? 1.239   -5.104  27.080  1.00 68.50 151 A 1 
ATOM 1191 N NH2 . ARG A 1 151 ? 0.212   -6.127  25.417  1.00 71.44 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? 1.011   0.055   28.508  1.00 96.72 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? 2.296   0.205   27.806  1.00 96.84 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? 2.905   -1.186  27.614  1.00 97.46 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? 3.219   -1.816  28.621  1.00 96.57 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? 3.237   1.139   28.582  1.00 95.26 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? 2.757   2.596   28.517  1.00 84.88 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? 3.731   3.537   29.232  1.00 81.34 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? 3.257   4.939   29.174  1.00 74.02 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? 3.556   5.853   28.263  1.00 66.14 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? 4.362   5.613   27.272  1.00 58.66 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? 3.033   7.044   28.334  1.00 58.37 152 A 1 
ATOM 1203 N N   . PRO A 1 153 ? 3.031   -1.694  26.384  1.00 97.08 153 A 1 
ATOM 1204 C CA  . PRO A 1 153 ? 3.694   -2.968  26.139  1.00 97.26 153 A 1 
ATOM 1205 C C   . PRO A 1 153 ? 5.212   -2.849  26.342  1.00 97.61 153 A 1 
ATOM 1206 O O   . PRO A 1 153 ? 5.788   -1.766  26.212  1.00 97.05 153 A 1 
ATOM 1207 C CB  . PRO A 1 153 ? 3.319   -3.343  24.703  1.00 96.52 153 A 1 
ATOM 1208 C CG  . PRO A 1 153 ? 3.143   -1.990  24.026  1.00 94.49 153 A 1 
ATOM 1209 C CD  . PRO A 1 153 ? 2.583   -1.102  25.133  1.00 96.80 153 A 1 
ATOM 1210 N N   . SER A 1 154 ? 5.866   -3.982  26.636  1.00 97.30 154 A 1 
ATOM 1211 C CA  . SER A 1 154 ? 7.327   -4.065  26.730  1.00 97.57 154 A 1 
ATOM 1212 C C   . SER A 1 154 ? 7.954   -3.954  25.342  1.00 97.86 154 A 1 
ATOM 1213 O O   . SER A 1 154 ? 7.797   -4.838  24.497  1.00 97.63 154 A 1 
ATOM 1214 C CB  . SER A 1 154 ? 7.750   -5.373  27.408  1.00 97.19 154 A 1 
ATOM 1215 O OG  . SER A 1 154 ? 9.162   -5.490  27.380  1.00 94.74 154 A 1 
ATOM 1216 N N   . LEU A 1 155 ? 8.710   -2.874  25.119  1.00 97.41 155 A 1 
ATOM 1217 C CA  . LEU A 1 155 ? 9.426   -2.641  23.863  1.00 97.52 155 A 1 
ATOM 1218 C C   . LEU A 1 155 ? 10.443  -3.751  23.572  1.00 97.85 155 A 1 
ATOM 1219 O O   . LEU A 1 155 ? 10.598  -4.170  22.428  1.00 97.37 155 A 1 
ATOM 1220 C CB  . LEU A 1 155 ? 10.112  -1.263  23.948  1.00 96.51 155 A 1 
ATOM 1221 C CG  . LEU A 1 155 ? 10.838  -0.845  22.656  1.00 92.59 155 A 1 
ATOM 1222 C CD1 . LEU A 1 155 ? 9.860   -0.680  21.494  1.00 89.62 155 A 1 
ATOM 1223 C CD2 . LEU A 1 155 ? 11.553  0.484   22.870  1.00 90.18 155 A 1 
ATOM 1224 N N   . GLU A 1 156 ? 11.119  -4.246  24.609  1.00 96.98 156 A 1 
ATOM 1225 C CA  . GLU A 1 156 ? 12.090  -5.333  24.494  1.00 96.90 156 A 1 
ATOM 1226 C C   . GLU A 1 156 ? 11.416  -6.639  24.063  1.00 96.97 156 A 1 
ATOM 1227 O O   . GLU A 1 156 ? 11.833  -7.244  23.073  1.00 96.69 156 A 1 
ATOM 1228 C CB  . GLU A 1 156 ? 12.815  -5.490  25.837  1.00 96.69 156 A 1 
ATOM 1229 C CG  . GLU A 1 156 ? 13.929  -6.541  25.747  1.00 90.95 156 A 1 
ATOM 1230 C CD  . GLU A 1 156 ? 14.633  -6.778  27.090  1.00 84.89 156 A 1 
ATOM 1231 O OE1 . GLU A 1 156 ? 15.482  -7.692  27.104  1.00 74.22 156 A 1 
ATOM 1232 O OE2 . GLU A 1 156 ? 14.305  -6.073  28.069  1.00 77.46 156 A 1 
ATOM 1233 N N   . ALA A 1 157 ? 10.333  -7.049  24.746  1.00 97.16 157 A 1 
ATOM 1234 C CA  . ALA A 1 157 ? 9.603   -8.271  24.409  1.00 97.01 157 A 1 
ATOM 1235 C C   . ALA A 1 157 ? 9.034   -8.224  22.978  1.00 97.20 157 A 1 
ATOM 1236 O O   . ALA A 1 157 ? 9.155   -9.194  22.228  1.00 96.64 157 A 1 
ATOM 1237 C CB  . ALA A 1 157 ? 8.503   -8.485  25.454  1.00 96.76 157 A 1 
ATOM 1238 N N   . LEU A 1 158 ? 8.489   -7.072  22.568  1.00 97.57 158 A 1 
ATOM 1239 C CA  . LEU A 1 158 ? 8.019   -6.865  21.198  1.00 97.56 158 A 1 
ATOM 1240 C C   . LEU A 1 158 ? 9.147   -7.028  20.173  1.00 97.46 158 A 1 
ATOM 1241 O O   . LEU A 1 158 ? 8.981   -7.754  19.194  1.00 97.19 158 A 1 
ATOM 1242 C CB  . LEU A 1 158 ? 7.392   -5.467  21.074  1.00 97.67 158 A 1 
ATOM 1243 C CG  . LEU A 1 158 ? 6.008   -5.315  21.728  1.00 97.27 158 A 1 
ATOM 1244 C CD1 . LEU A 1 158 ? 5.593   -3.846  21.640  1.00 96.40 158 A 1 
ATOM 1245 C CD2 . LEU A 1 158 ? 4.945   -6.160  21.025  1.00 96.46 158 A 1 
ATOM 1246 N N   . ASN A 1 159 ? 10.306  -6.396  20.396  1.00 97.62 159 A 1 
ATOM 1247 C CA  . ASN A 1 159 ? 11.439  -6.470  19.472  1.00 97.50 159 A 1 
ATOM 1248 C C   . ASN A 1 159 ? 12.109  -7.845  19.450  1.00 97.20 159 A 1 
ATOM 1249 O O   . ASN A 1 159 ? 12.575  -8.275  18.394  1.00 96.52 159 A 1 
ATOM 1250 C CB  . ASN A 1 159 ? 12.430  -5.342  19.791  1.00 97.51 159 A 1 
ATOM 1251 C CG  . ASN A 1 159 ? 11.984  -4.036  19.168  1.00 97.77 159 A 1 
ATOM 1252 O OD1 . ASN A 1 159 ? 11.541  -3.995  18.032  1.00 94.33 159 A 1 
ATOM 1253 N ND2 . ASN A 1 159 ? 12.089  -2.936  19.866  1.00 94.44 159 A 1 
ATOM 1254 N N   . ASN A 1 160 ? 12.084  -8.590  20.563  1.00 97.03 160 A 1 
ATOM 1255 C CA  . ASN A 1 160 ? 12.559  -9.970  20.612  1.00 96.31 160 A 1 
ATOM 1256 C C   . ASN A 1 160 ? 11.789  -10.903 19.663  1.00 96.13 160 A 1 
ATOM 1257 O O   . ASN A 1 160 ? 12.388  -11.818 19.095  1.00 95.35 160 A 1 
ATOM 1258 C CB  . ASN A 1 160 ? 12.502  -10.463 22.068  1.00 96.18 160 A 1 
ATOM 1259 C CG  . ASN A 1 160 ? 13.678  -9.980  22.899  1.00 94.99 160 A 1 
ATOM 1260 O OD1 . ASN A 1 160 ? 14.749  -9.715  22.374  1.00 89.50 160 A 1 
ATOM 1261 N ND2 . ASN A 1 160 ? 13.548  -9.945  24.205  1.00 89.19 160 A 1 
ATOM 1262 N N   . CYS A 1 161 ? 10.491  -10.658 19.444  1.00 96.42 161 A 1 
ATOM 1263 C CA  . CYS A 1 161 ? 9.694   -11.365 18.443  1.00 96.07 161 A 1 
ATOM 1264 C C   . CYS A 1 161 ? 9.820   -10.724 17.047  1.00 96.05 161 A 1 
ATOM 1265 O O   . CYS A 1 161 ? 10.010  -11.435 16.064  1.00 95.20 161 A 1 
ATOM 1266 C CB  . CYS A 1 161 ? 8.234   -11.423 18.909  1.00 95.80 161 A 1 
ATOM 1267 S SG  . CYS A 1 161 ? 8.087   -12.444 20.405  1.00 94.69 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? 9.766   -9.386  16.943  1.00 95.80 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? 9.789   -8.673  15.661  1.00 95.71 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? 11.057  -8.963  14.837  1.00 95.26 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? 10.965  -9.151  13.627  1.00 94.73 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? 9.625   -7.173  15.926  1.00 96.18 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? 12.234  -9.104  15.479  1.00 96.63 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? 13.506  -9.453  14.805  1.00 95.76 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? 13.495  -10.810 14.090  1.00 95.92 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? 14.361  -11.055 13.260  1.00 94.59 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? 14.669  -9.379  15.809  1.00 94.13 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? 14.636  -10.506 16.854  1.00 85.29 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? 15.757  -10.346 17.877  1.00 84.13 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? 15.594  -11.302 18.989  1.00 74.70 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? 16.453  -11.505 19.974  1.00 67.40 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? 17.623  -10.939 20.000  1.00 59.99 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? 16.133  -12.276 20.970  1.00 58.12 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? 12.541  -11.698 14.422  1.00 94.91 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? 12.368  -12.983 13.738  1.00 94.74 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? 11.701  -12.829 12.362  1.00 94.82 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? 11.740  -13.761 11.563  1.00 93.64 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? 11.564  -13.947 14.634  1.00 95.19 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? 12.202  -14.242 16.005  1.00 94.50 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? 11.252  -15.096 16.839  1.00 91.46 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? 13.524  -14.996 15.866  1.00 91.41 164 A 1 
ATOM 1292 N N   . LEU A 1 165 ? 11.122  -11.666 12.071  1.00 93.31 165 A 1 
ATOM 1293 C CA  . LEU A 1 165 ? 10.601  -11.303 10.754  1.00 93.15 165 A 1 
ATOM 1294 C C   . LEU A 1 165 ? 11.746  -10.769 9.882   1.00 93.28 165 A 1 
ATOM 1295 O O   . LEU A 1 165 ? 11.882  -9.562  9.662   1.00 91.95 165 A 1 
ATOM 1296 C CB  . LEU A 1 165 ? 9.447   -10.297 10.912  1.00 93.51 165 A 1 
ATOM 1297 C CG  . LEU A 1 165 ? 8.259   -10.801 11.743  1.00 93.18 165 A 1 
ATOM 1298 C CD1 . LEU A 1 165 ? 7.321   -9.643  12.056  1.00 90.63 165 A 1 
ATOM 1299 C CD2 . LEU A 1 165 ? 7.466   -11.877 11.007  1.00 91.27 165 A 1 
ATOM 1300 N N   . SER A 1 166 ? 12.603  -11.678 9.405   1.00 92.10 166 A 1 
ATOM 1301 C CA  . SER A 1 166 ? 13.774  -11.370 8.580   1.00 91.55 166 A 1 
ATOM 1302 C C   . SER A 1 166 ? 14.014  -12.454 7.529   1.00 91.60 166 A 1 
ATOM 1303 O O   . SER A 1 166 ? 13.883  -13.643 7.818   1.00 89.08 166 A 1 
ATOM 1304 C CB  . SER A 1 166 ? 15.008  -11.220 9.471   1.00 89.14 166 A 1 
ATOM 1305 O OG  . SER A 1 166 ? 16.120  -10.799 8.707   1.00 82.15 166 A 1 
ATOM 1306 N N   . GLY A 1 167 ? 14.389  -12.047 6.315   1.00 87.67 167 A 1 
ATOM 1307 C CA  . GLY A 1 167 ? 14.605  -12.952 5.189   1.00 88.21 167 A 1 
ATOM 1308 C C   . GLY A 1 167 ? 13.309  -13.537 4.615   1.00 89.81 167 A 1 
ATOM 1309 O O   . GLY A 1 167 ? 12.223  -12.988 4.805   1.00 88.28 167 A 1 
ATOM 1310 N N   . GLU A 1 168 ? 13.438  -14.645 3.877   1.00 84.71 168 A 1 
ATOM 1311 C CA  . GLU A 1 168 ? 12.307  -15.359 3.278   1.00 85.50 168 A 1 
ATOM 1312 C C   . GLU A 1 168 ? 11.537  -16.154 4.344   1.00 85.15 168 A 1 
ATOM 1313 O O   . GLU A 1 168 ? 12.098  -17.030 5.003   1.00 84.29 168 A 1 
ATOM 1314 C CB  . GLU A 1 168 ? 12.781  -16.300 2.162   1.00 84.73 168 A 1 
ATOM 1315 C CG  . GLU A 1 168 ? 13.215  -15.575 0.881   1.00 73.19 168 A 1 
ATOM 1316 C CD  . GLU A 1 168 ? 12.058  -14.857 0.157   1.00 69.38 168 A 1 
ATOM 1317 O OE1 . GLU A 1 168 ? 12.328  -13.805 -0.465  1.00 61.61 168 A 1 
ATOM 1318 O OE2 . GLU A 1 168 ? 10.895  -15.323 0.230   1.00 64.78 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? 10.241  -15.868 4.485   1.00 88.23 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? 9.351   -16.532 5.436   1.00 87.92 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? 8.038   -16.943 4.768   1.00 88.49 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? 7.468   -16.191 3.967   1.00 86.75 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? 9.069   -15.608 6.635   1.00 87.15 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? 10.292  -15.229 7.491   1.00 83.80 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? 9.866   -14.237 8.567   1.00 78.72 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? 10.911  -16.439 8.188   1.00 81.18 169 A 1 
ATOM 1327 N N   . ASP A 1 170 ? 7.503   -18.110 5.162   1.00 88.38 170 A 1 
ATOM 1328 C CA  . ASP A 1 170 ? 6.117   -18.469 4.889   1.00 88.64 170 A 1 
ATOM 1329 C C   . ASP A 1 170 ? 5.182   -17.678 5.813   1.00 89.46 170 A 1 
ATOM 1330 O O   . ASP A 1 170 ? 5.186   -17.821 7.034   1.00 87.69 170 A 1 
ATOM 1331 C CB  . ASP A 1 170 ? 5.893   -19.985 4.996   1.00 86.65 170 A 1 
ATOM 1332 C CG  . ASP A 1 170 ? 4.466   -20.397 4.585   1.00 86.60 170 A 1 
ATOM 1333 O OD1 . ASP A 1 170 ? 3.640   -19.511 4.254   1.00 82.51 170 A 1 
ATOM 1334 O OD2 . ASP A 1 170 ? 4.161   -21.603 4.599   1.00 80.88 170 A 1 
ATOM 1335 N N   . CYS A 1 171 ? 4.360   -16.826 5.216   1.00 87.51 171 A 1 
ATOM 1336 C CA  . CYS A 1 171 ? 3.422   -15.957 5.921   1.00 87.00 171 A 1 
ATOM 1337 C C   . CYS A 1 171 ? 2.025   -16.577 6.088   1.00 87.06 171 A 1 
ATOM 1338 O O   . CYS A 1 171 ? 1.064   -15.853 6.373   1.00 85.42 171 A 1 
ATOM 1339 C CB  . CYS A 1 171 ? 3.393   -14.602 5.214   1.00 86.94 171 A 1 
ATOM 1340 S SG  . CYS A 1 171 ? 5.042   -13.840 5.236   1.00 86.75 171 A 1 
ATOM 1341 N N   . THR A 1 172 ? 1.868   -17.898 5.916   1.00 91.16 172 A 1 
ATOM 1342 C CA  . THR A 1 172 ? 0.571   -18.597 6.006   1.00 89.99 172 A 1 
ATOM 1343 C C   . THR A 1 172 ? -0.141  -18.337 7.334   1.00 90.09 172 A 1 
ATOM 1344 O O   . THR A 1 172 ? -1.346  -18.066 7.329   1.00 89.41 172 A 1 
ATOM 1345 C CB  . THR A 1 172 ? 0.744   -20.104 5.759   1.00 89.38 172 A 1 
ATOM 1346 O OG1 . THR A 1 172 ? 1.093   -20.271 4.404   1.00 85.46 172 A 1 
ATOM 1347 C CG2 . THR A 1 172 ? -0.542  -20.905 5.962   1.00 84.89 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? 0.586   -18.285 8.450   1.00 89.00 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? 0.035   -17.960 9.771   1.00 88.52 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -0.645  -16.576 9.842   1.00 89.22 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -1.526  -16.345 10.669  1.00 87.18 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? 1.177   -18.044 10.791  1.00 88.02 173 A 1 
ATOM 1353 N N   . PHE A 1 174 ? -0.267  -15.641 8.965   1.00 90.27 174 A 1 
ATOM 1354 C CA  . PHE A 1 174 ? -0.824  -14.283 8.918   1.00 88.75 174 A 1 
ATOM 1355 C C   . PHE A 1 174 ? -1.833  -14.069 7.787   1.00 87.61 174 A 1 
ATOM 1356 O O   . PHE A 1 174 ? -2.414  -12.983 7.677   1.00 83.50 174 A 1 
ATOM 1357 C CB  . PHE A 1 174 ? 0.324   -13.275 8.840   1.00 89.28 174 A 1 
ATOM 1358 C CG  . PHE A 1 174 ? 1.389   -13.471 9.892   1.00 90.96 174 A 1 
ATOM 1359 C CD1 . PHE A 1 174 ? 1.063   -13.414 11.262  1.00 87.82 174 A 1 
ATOM 1360 C CD2 . PHE A 1 174 ? 2.713   -13.738 9.501   1.00 89.09 174 A 1 
ATOM 1361 C CE1 . PHE A 1 174 ? 2.056   -13.613 12.234  1.00 88.30 174 A 1 
ATOM 1362 C CE2 . PHE A 1 174 ? 3.707   -13.932 10.471  1.00 88.56 174 A 1 
ATOM 1363 C CZ  . PHE A 1 174 ? 3.382   -13.870 11.838  1.00 90.53 174 A 1 
ATOM 1364 N N   . ALA A 1 175 ? -2.063  -15.080 6.942   1.00 88.12 175 A 1 
ATOM 1365 C CA  . ALA A 1 175 ? -3.028  -15.004 5.857   1.00 85.21 175 A 1 
ATOM 1366 C C   . ALA A 1 175 ? -4.464  -15.048 6.400   1.00 84.52 175 A 1 
ATOM 1367 O O   . ALA A 1 175 ? -4.807  -15.843 7.274   1.00 83.28 175 A 1 
ATOM 1368 C CB  . ALA A 1 175 ? -2.755  -16.124 4.852   1.00 84.06 175 A 1 
ATOM 1369 N N   . VAL A 1 176 ? -5.342  -14.207 5.844   1.00 84.18 176 A 1 
ATOM 1370 C CA  . VAL A 1 176 ? -6.784  -14.287 6.107   1.00 81.16 176 A 1 
ATOM 1371 C C   . VAL A 1 176 ? -7.455  -15.245 5.111   1.00 81.90 176 A 1 
ATOM 1372 O O   . VAL A 1 176 ? -6.959  -15.381 3.990   1.00 80.60 176 A 1 
ATOM 1373 C CB  . VAL A 1 176 ? -7.454  -12.900 6.109   1.00 77.57 176 A 1 
ATOM 1374 C CG1 . VAL A 1 176 ? -6.910  -12.035 7.252   1.00 71.17 176 A 1 
ATOM 1375 C CG2 . VAL A 1 176 ? -7.297  -12.141 4.790   1.00 72.79 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? -8.604  -15.880 5.448   1.00 83.22 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? -9.261  -16.862 4.571   1.00 80.47 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? -9.574  -16.368 3.150   1.00 79.66 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? -9.592  -17.152 2.208   1.00 73.38 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? -10.546 -17.259 5.307   1.00 78.52 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? -10.175 -17.085 6.777   1.00 78.91 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? -9.258  -15.865 6.757   1.00 82.58 177 A 1 
ATOM 1383 N N   . GLY A 1 178 ? -9.817  -15.064 2.984   1.00 79.04 178 A 1 
ATOM 1384 C CA  . GLY A 1 178 ? -10.095 -14.451 1.680   1.00 78.18 178 A 1 
ATOM 1385 C C   . GLY A 1 178 ? -8.861  -14.009 0.881   1.00 80.98 178 A 1 
ATOM 1386 O O   . GLY A 1 178 ? -9.028  -13.368 -0.156  1.00 77.28 178 A 1 
ATOM 1387 N N   . ASP A 1 179 ? -7.633  -14.288 1.346   1.00 80.07 179 A 1 
ATOM 1388 C CA  . ASP A 1 179 ? -6.419  -13.940 0.611   1.00 81.31 179 A 1 
ATOM 1389 C C   . ASP A 1 179 ? -6.260  -14.827 -0.637  1.00 80.70 179 A 1 
ATOM 1390 O O   . ASP A 1 179 ? -6.253  -16.054 -0.557  1.00 78.66 179 A 1 
ATOM 1391 C CB  . ASP A 1 179 ? -5.178  -14.010 1.507   1.00 80.50 179 A 1 
ATOM 1392 C CG  . ASP A 1 179 ? -3.998  -13.346 0.799   1.00 80.56 179 A 1 
ATOM 1393 O OD1 . ASP A 1 179 ? -3.428  -13.963 -0.123  1.00 76.32 179 A 1 
ATOM 1394 O OD2 . ASP A 1 179 ? -3.716  -12.166 1.106   1.00 76.15 179 A 1 
ATOM 1395 N N   . LYS A 1 180 ? -6.133  -14.189 -1.809  1.00 80.71 180 A 1 
ATOM 1396 C CA  . LYS A 1 180 ? -6.053  -14.853 -3.122  1.00 78.74 180 A 1 
ATOM 1397 C C   . LYS A 1 180 ? -4.620  -14.975 -3.653  1.00 79.90 180 A 1 
ATOM 1398 O O   . LYS A 1 180 ? -4.425  -15.241 -4.838  1.00 75.04 180 A 1 
ATOM 1399 C CB  . LYS A 1 180 ? -6.967  -14.137 -4.135  1.00 75.52 180 A 1 
ATOM 1400 C CG  . LYS A 1 180 ? -8.445  -14.148 -3.724  1.00 73.46 180 A 1 
ATOM 1401 C CD  . LYS A 1 180 ? -9.315  -13.532 -4.829  1.00 67.35 180 A 1 
ATOM 1402 C CE  . LYS A 1 180 ? -10.787 -13.550 -4.402  1.00 63.62 180 A 1 
ATOM 1403 N NZ  . LYS A 1 180 ? -11.681 -13.022 -5.464  1.00 53.74 180 A 1 
ATOM 1404 N N   . SER A 1 181 ? -3.605  -14.734 -2.825  1.00 81.84 181 A 1 
ATOM 1405 C CA  . SER A 1 181 ? -2.209  -14.786 -3.260  1.00 80.84 181 A 1 
ATOM 1406 C C   . SER A 1 181 ? -1.796  -16.219 -3.599  1.00 80.74 181 A 1 
ATOM 1407 O O   . SER A 1 181 ? -1.966  -17.132 -2.788  1.00 80.43 181 A 1 
ATOM 1408 C CB  . SER A 1 181 ? -1.264  -14.218 -2.197  1.00 79.02 181 A 1 
ATOM 1409 O OG  . SER A 1 181 ? -1.652  -12.903 -1.850  1.00 70.83 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -1.193  -16.398 -4.788  1.00 73.78 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -0.690  -17.704 -5.243  1.00 74.73 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 0.476   -18.207 -4.381  1.00 76.57 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 0.559   -19.391 -4.076  1.00 74.23 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -0.242  -17.593 -6.713  1.00 74.11 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -1.359  -17.279 -7.728  1.00 66.44 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -0.746  -17.115 -9.116  1.00 63.94 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -2.412  -18.386 -7.787  1.00 62.85 182 A 1 
ATOM 1418 N N   . SER A 1 183 ? 1.370   -17.297 -3.968  1.00 78.88 183 A 1 
ATOM 1419 C CA  . SER A 1 183 ? 2.452   -17.580 -3.027  1.00 79.76 183 A 1 
ATOM 1420 C C   . SER A 1 183 ? 2.218   -16.818 -1.729  1.00 79.85 183 A 1 
ATOM 1421 O O   . SER A 1 183 ? 1.810   -15.651 -1.747  1.00 77.97 183 A 1 
ATOM 1422 C CB  . SER A 1 183 ? 3.816   -17.223 -3.624  1.00 77.18 183 A 1 
ATOM 1423 O OG  . SER A 1 183 ? 4.819   -17.366 -2.631  1.00 69.52 183 A 1 
ATOM 1424 N N   . ARG A 1 184 ? 2.516   -17.468 -0.600  1.00 85.76 184 A 1 
ATOM 1425 C CA  . ARG A 1 184 ? 2.502   -16.886 0.746   1.00 87.47 184 A 1 
ATOM 1426 C C   . ARG A 1 184 ? 3.906   -16.611 1.292   1.00 89.70 184 A 1 
ATOM 1427 O O   . ARG A 1 184 ? 4.012   -16.021 2.358   1.00 86.62 184 A 1 
ATOM 1428 C CB  . ARG A 1 184 ? 1.670   -17.765 1.683   1.00 85.52 184 A 1 
ATOM 1429 C CG  . ARG A 1 184 ? 0.193   -17.786 1.252   1.00 85.52 184 A 1 
ATOM 1430 C CD  . ARG A 1 184 ? -0.633  -18.569 2.260   1.00 80.15 184 A 1 
ATOM 1431 N NE  . ARG A 1 184 ? -2.067  -18.570 1.913   1.00 74.90 184 A 1 
ATOM 1432 C CZ  . ARG A 1 184 ? -3.019  -19.165 2.610   1.00 68.21 184 A 1 
ATOM 1433 N NH1 . ARG A 1 184 ? -2.760  -19.840 3.695   1.00 62.66 184 A 1 
ATOM 1434 N NH2 . ARG A 1 184 ? -4.262  -19.088 2.230   1.00 61.77 184 A 1 
ATOM 1435 N N   . SER A 1 185 ? 4.975   -16.968 0.555   1.00 84.40 185 A 1 
ATOM 1436 C CA  . SER A 1 185 ? 6.342   -16.578 0.898   1.00 84.41 185 A 1 
ATOM 1437 C C   . SER A 1 185 ? 6.560   -15.081 0.673   1.00 84.64 185 A 1 
ATOM 1438 O O   . SER A 1 185 ? 6.092   -14.516 -0.325  1.00 83.41 185 A 1 
ATOM 1439 C CB  . SER A 1 185 ? 7.388   -17.375 0.117   1.00 83.48 185 A 1 
ATOM 1440 O OG  . SER A 1 185 ? 8.639   -17.148 0.738   1.00 71.22 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? 7.232   -14.417 1.630   1.00 88.81 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? 7.608   -12.998 1.582   1.00 88.54 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? 9.012   -12.816 2.130   1.00 89.79 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? 9.362   -13.440 3.125   1.00 88.71 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? 6.613   -12.142 2.390   1.00 87.28 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? 5.174   -12.150 1.858   1.00 86.29 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? 5.076   -11.542 0.457   1.00 84.07 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? 3.703   -11.569 -0.063  1.00 83.05 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? 3.139   -12.525 -0.787  1.00 81.82 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? 3.741   -13.635 -1.083  1.00 73.17 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? 1.928   -12.375 -1.230  1.00 75.39 186 A 1 
ATOM 1452 N N   . CYS A 1 187 ? 9.779   -11.927 1.502   1.00 86.18 187 A 1 
ATOM 1453 C CA  . CYS A 1 187 ? 11.096  -11.524 1.971   1.00 87.38 187 A 1 
ATOM 1454 C C   . CYS A 1 187 ? 10.974  -10.271 2.839   1.00 88.01 187 A 1 
ATOM 1455 O O   . CYS A 1 187 ? 10.562  -9.212  2.347   1.00 87.28 187 A 1 
ATOM 1456 C CB  . CYS A 1 187 ? 12.014  -11.302 0.767   1.00 86.43 187 A 1 
ATOM 1457 S SG  . CYS A 1 187 ? 13.697  -10.969 1.351   1.00 79.61 187 A 1 
ATOM 1458 N N   . PHE A 1 188 ? 11.325  -10.384 4.115   1.00 91.82 188 A 1 
ATOM 1459 C CA  . PHE A 1 188 ? 11.353  -9.274  5.061   1.00 92.20 188 A 1 
ATOM 1460 C C   . PHE A 1 188 ? 12.748  -8.657  5.108   1.00 92.32 188 A 1 
ATOM 1461 O O   . PHE A 1 188 ? 13.747  -9.357  5.275   1.00 90.18 188 A 1 
ATOM 1462 C CB  . PHE A 1 188 ? 10.910  -9.738  6.447   1.00 91.81 188 A 1 
ATOM 1463 C CG  . PHE A 1 188 ? 9.452   -10.139 6.520   1.00 93.00 188 A 1 
ATOM 1464 C CD1 . PHE A 1 188 ? 8.490   -9.213  6.961   1.00 89.12 188 A 1 
ATOM 1465 C CD2 . PHE A 1 188 ? 9.052   -11.436 6.156   1.00 89.80 188 A 1 
ATOM 1466 C CE1 . PHE A 1 188 ? 7.142   -9.591  7.053   1.00 88.54 188 A 1 
ATOM 1467 C CE2 . PHE A 1 188 ? 7.704   -11.809 6.241   1.00 88.96 188 A 1 
ATOM 1468 C CZ  . PHE A 1 188 ? 6.750   -10.890 6.699   1.00 90.18 188 A 1 
ATOM 1469 N N   . TYR A 1 189 ? 12.806  -7.332  5.009   1.00 91.88 189 A 1 
ATOM 1470 C CA  . TYR A 1 189 ? 14.038  -6.547  5.109   1.00 91.88 189 A 1 
ATOM 1471 C C   . TYR A 1 189 ? 14.235  -5.941  6.501   1.00 92.35 189 A 1 
ATOM 1472 O O   . TYR A 1 189 ? 15.329  -5.490  6.825   1.00 89.64 189 A 1 
ATOM 1473 C CB  . TYR A 1 189 ? 14.032  -5.464  4.031   1.00 91.39 189 A 1 
ATOM 1474 C CG  . TYR A 1 189 ? 13.869  -6.000  2.619   1.00 91.54 189 A 1 
ATOM 1475 C CD1 . TYR A 1 189 ? 14.907  -6.746  2.024   1.00 85.43 189 A 1 
ATOM 1476 C CD2 . TYR A 1 189 ? 12.682  -5.764  1.907   1.00 86.68 189 A 1 
ATOM 1477 C CE1 . TYR A 1 189 ? 14.757  -7.244  0.717   1.00 84.39 189 A 1 
ATOM 1478 C CE2 . TYR A 1 189 ? 12.529  -6.263  0.601   1.00 84.92 189 A 1 
ATOM 1479 C CZ  . TYR A 1 189 ? 13.570  -7.000  0.002   1.00 87.47 189 A 1 
ATOM 1480 O OH  . TYR A 1 189 ? 13.427  -7.470  -1.266  1.00 85.14 189 A 1 
ATOM 1481 N N   . GLY A 1 190 ? 13.190  -5.931  7.327   1.00 93.93 190 A 1 
ATOM 1482 C CA  . GLY A 1 190 ? 13.241  -5.473  8.709   1.00 93.51 190 A 1 
ATOM 1483 C C   . GLY A 1 190 ? 11.860  -5.338  9.329   1.00 95.13 190 A 1 
ATOM 1484 O O   . GLY A 1 190 ? 10.874  -5.059  8.646   1.00 94.12 190 A 1 
ATOM 1485 N N   . ALA A 1 191 ? 11.808  -5.526  10.650  1.00 94.88 191 A 1 
ATOM 1486 C CA  . ALA A 1 191 ? 10.637  -5.261  11.471  1.00 95.33 191 A 1 
ATOM 1487 C C   . ALA A 1 191 ? 11.098  -4.849  12.873  1.00 95.73 191 A 1 
ATOM 1488 O O   . ALA A 1 191 ? 11.915  -5.538  13.486  1.00 94.79 191 A 1 
ATOM 1489 C CB  . ALA A 1 191 ? 9.746   -6.507  11.506  1.00 94.82 191 A 1 
ATOM 1490 N N   . SER A 1 192 ? 10.590  -3.729  13.385  1.00 97.00 192 A 1 
ATOM 1491 C CA  . SER A 1 192 ? 10.977  -3.226  14.706  1.00 97.12 192 A 1 
ATOM 1492 C C   . SER A 1 192 ? 9.907   -2.329  15.315  1.00 97.47 192 A 1 
ATOM 1493 O O   . SER A 1 192 ? 9.132   -1.678  14.616  1.00 96.93 192 A 1 
ATOM 1494 C CB  . SER A 1 192 ? 12.313  -2.471  14.631  1.00 96.11 192 A 1 
ATOM 1495 O OG  . SER A 1 192 ? 12.226  -1.358  13.763  1.00 92.06 192 A 1 
ATOM 1496 N N   . PHE A 1 193 ? 9.904   -2.287  16.646  1.00 97.95 193 A 1 
ATOM 1497 C CA  . PHE A 1 193 ? 9.178   -1.295  17.423  1.00 98.02 193 A 1 
ATOM 1498 C C   . PHE A 1 193 ? 10.148  -0.240  17.948  1.00 98.07 193 A 1 
ATOM 1499 O O   . PHE A 1 193 ? 11.231  -0.567  18.440  1.00 97.57 193 A 1 
ATOM 1500 C CB  . PHE A 1 193 ? 8.425   -1.950  18.579  1.00 97.79 193 A 1 
ATOM 1501 C CG  . PHE A 1 193 ? 7.238   -2.791  18.165  1.00 97.96 193 A 1 
ATOM 1502 C CD1 . PHE A 1 193 ? 5.937   -2.262  18.267  1.00 97.02 193 A 1 
ATOM 1503 C CD2 . PHE A 1 193 ? 7.422   -4.109  17.713  1.00 97.30 193 A 1 
ATOM 1504 C CE1 . PHE A 1 193 ? 4.826   -3.055  17.932  1.00 96.79 193 A 1 
ATOM 1505 C CE2 . PHE A 1 193 ? 6.314   -4.895  17.370  1.00 96.77 193 A 1 
ATOM 1506 C CZ  . PHE A 1 193 ? 5.013   -4.373  17.486  1.00 97.25 193 A 1 
ATOM 1507 N N   . PHE A 1 194 ? 9.738   1.020   17.900  1.00 98.15 194 A 1 
ATOM 1508 C CA  . PHE A 1 194 ? 10.466  2.143   18.486  1.00 98.12 194 A 1 
ATOM 1509 C C   . PHE A 1 194 ? 9.483   3.205   18.977  1.00 98.19 194 A 1 
ATOM 1510 O O   . PHE A 1 194 ? 8.298   3.181   18.649  1.00 97.79 194 A 1 
ATOM 1511 C CB  . PHE A 1 194 ? 11.469  2.708   17.470  1.00 97.93 194 A 1 
ATOM 1512 C CG  . PHE A 1 194 ? 10.862  3.180   16.163  1.00 98.14 194 A 1 
ATOM 1513 C CD1 . PHE A 1 194 ? 10.692  2.273   15.101  1.00 97.07 194 A 1 
ATOM 1514 C CD2 . PHE A 1 194 ? 10.479  4.521   16.001  1.00 97.36 194 A 1 
ATOM 1515 C CE1 . PHE A 1 194 ? 10.151  2.701   13.884  1.00 96.59 194 A 1 
ATOM 1516 C CE2 . PHE A 1 194 ? 9.932   4.951   14.783  1.00 96.72 194 A 1 
ATOM 1517 C CZ  . PHE A 1 194 ? 9.771   4.041   13.721  1.00 97.03 194 A 1 
ATOM 1518 N N   . VAL A 1 195 ? 9.974   4.122   19.812  1.00 97.78 195 A 1 
ATOM 1519 C CA  . VAL A 1 195 ? 9.171   5.245   20.308  1.00 97.47 195 A 1 
ATOM 1520 C C   . VAL A 1 195 ? 9.528   6.487   19.508  1.00 97.22 195 A 1 
ATOM 1521 O O   . VAL A 1 195 ? 10.697  6.859   19.418  1.00 96.18 195 A 1 
ATOM 1522 C CB  . VAL A 1 195 ? 9.355   5.445   21.824  1.00 96.68 195 A 1 
ATOM 1523 C CG1 . VAL A 1 195 ? 8.538   6.635   22.341  1.00 94.05 195 A 1 
ATOM 1524 C CG2 . VAL A 1 195 ? 8.890   4.197   22.591  1.00 94.38 195 A 1 
ATOM 1525 N N   . GLU A 1 196 ? 8.524   7.141   18.946  1.00 96.46 196 A 1 
ATOM 1526 C CA  . GLU A 1 196 ? 8.640   8.431   18.278  1.00 95.39 196 A 1 
ATOM 1527 C C   . GLU A 1 196 ? 7.748   9.430   19.024  1.00 94.30 196 A 1 
ATOM 1528 O O   . GLU A 1 196 ? 6.521   9.335   18.988  1.00 91.00 196 A 1 
ATOM 1529 C CB  . GLU A 1 196 ? 8.291   8.286   16.787  1.00 94.12 196 A 1 
ATOM 1530 C CG  . GLU A 1 196 ? 8.496   9.592   16.004  1.00 89.00 196 A 1 
ATOM 1531 C CD  . GLU A 1 196 ? 8.330   9.373   14.492  1.00 89.26 196 A 1 
ATOM 1532 O OE1 . GLU A 1 196 ? 9.310   9.594   13.751  1.00 80.90 196 A 1 
ATOM 1533 O OE2 . GLU A 1 196 ? 7.221   8.971   14.069  1.00 83.00 196 A 1 
ATOM 1534 N N   . ARG A 1 197 ? 8.372   10.371  19.740  1.00 94.59 197 A 1 
ATOM 1535 C CA  . ARG A 1 197 ? 7.703   11.281  20.687  1.00 93.94 197 A 1 
ATOM 1536 C C   . ARG A 1 197 ? 6.934   10.486  21.756  1.00 93.93 197 A 1 
ATOM 1537 O O   . ARG A 1 197 ? 7.553   9.778   22.543  1.00 91.16 197 A 1 
ATOM 1538 C CB  . ARG A 1 197 ? 6.839   12.313  19.929  1.00 92.85 197 A 1 
ATOM 1539 C CG  . ARG A 1 197 ? 7.612   13.104  18.864  1.00 89.31 197 A 1 
ATOM 1540 C CD  . ARG A 1 197 ? 6.637   13.983  18.085  1.00 82.67 197 A 1 
ATOM 1541 N NE  . ARG A 1 197 ? 7.328   14.757  17.046  1.00 75.92 197 A 1 
ATOM 1542 C CZ  . ARG A 1 197 ? 6.751   15.460  16.092  1.00 67.35 197 A 1 
ATOM 1543 N NH1 . ARG A 1 197 ? 5.451   15.535  15.977  1.00 61.47 197 A 1 
ATOM 1544 N NH2 . ARG A 1 197 ? 7.480   16.109  15.225  1.00 60.85 197 A 1 
ATOM 1545 N N   . ASP A 1 198 ? 5.605   10.586  21.797  1.00 94.56 198 A 1 
ATOM 1546 C CA  . ASP A 1 198 ? 4.717   9.881   22.730  1.00 93.85 198 A 1 
ATOM 1547 C C   . ASP A 1 198 ? 4.003   8.670   22.100  1.00 94.88 198 A 1 
ATOM 1548 O O   . ASP A 1 198 ? 3.151   8.044   22.735  1.00 92.50 198 A 1 
ATOM 1549 C CB  . ASP A 1 198 ? 3.722   10.893  23.325  1.00 90.35 198 A 1 
ATOM 1550 C CG  . ASP A 1 198 ? 2.684   11.410  22.322  1.00 81.61 198 A 1 
ATOM 1551 O OD1 . ASP A 1 198 ? 3.006   11.458  21.111  1.00 73.48 198 A 1 
ATOM 1552 O OD2 . ASP A 1 198 ? 1.584   11.766  22.803  1.00 74.37 198 A 1 
ATOM 1553 N N   . THR A 1 199 ? 4.368   8.311   20.865  1.00 96.17 199 A 1 
ATOM 1554 C CA  . THR A 1 199 ? 3.747   7.252   20.071  1.00 96.67 199 A 1 
ATOM 1555 C C   . THR A 1 199 ? 4.679   6.048   19.960  1.00 97.43 199 A 1 
ATOM 1556 O O   . THR A 1 199 ? 5.849   6.181   19.599  1.00 96.97 199 A 1 
ATOM 1557 C CB  . THR A 1 199 ? 3.351   7.792   18.690  1.00 95.62 199 A 1 
ATOM 1558 O OG1 . THR A 1 199 ? 2.471   8.886   18.846  1.00 88.95 199 A 1 
ATOM 1559 C CG2 . THR A 1 199 ? 2.608   6.774   17.834  1.00 88.97 199 A 1 
ATOM 1560 N N   . LEU A 1 200 ? 4.167   4.852   20.239  1.00 97.20 200 A 1 
ATOM 1561 C CA  . LEU A 1 200 ? 4.835   3.603   19.882  1.00 97.68 200 A 1 
ATOM 1562 C C   . LEU A 1 200 ? 4.601   3.336   18.393  1.00 97.82 200 A 1 
ATOM 1563 O O   . LEU A 1 200 ? 3.458   3.304   17.940  1.00 97.52 200 A 1 
ATOM 1564 C CB  . LEU A 1 200 ? 4.309   2.470   20.782  1.00 97.84 200 A 1 
ATOM 1565 C CG  . LEU A 1 200 ? 4.885   1.078   20.462  1.00 97.31 200 A 1 
ATOM 1566 C CD1 . LEU A 1 200 ? 6.380   0.994   20.753  1.00 96.07 200 A 1 
ATOM 1567 C CD2 . LEU A 1 200 ? 4.178   0.026   21.312  1.00 96.10 200 A 1 
ATOM 1568 N N   . VAL A 1 201 ? 5.669   3.120   17.636  1.00 97.49 201 A 1 
ATOM 1569 C CA  . VAL A 1 201 ? 5.617   2.834   16.200  1.00 97.72 201 A 1 
ATOM 1570 C C   . VAL A 1 201 ? 6.125   1.425   15.950  1.00 97.96 201 A 1 
ATOM 1571 O O   . VAL A 1 201 ? 7.215   1.072   16.390  1.00 97.75 201 A 1 
ATOM 1572 C CB  . VAL A 1 201 ? 6.410   3.876   15.387  1.00 97.31 201 A 1 
ATOM 1573 C CG1 . VAL A 1 201 ? 6.284   3.609   13.879  1.00 95.95 201 A 1 
ATOM 1574 C CG2 . VAL A 1 201 ? 5.899   5.298   15.656  1.00 96.08 201 A 1 
ATOM 1575 N N   . PHE A 1 202 ? 5.352   0.615   15.229  1.00 96.73 202 A 1 
ATOM 1576 C CA  . PHE A 1 202 ? 5.827   -0.621  14.618  1.00 96.90 202 A 1 
ATOM 1577 C C   . PHE A 1 202 ? 6.098   -0.370  13.140  1.00 97.05 202 A 1 
ATOM 1578 O O   . PHE A 1 202 ? 5.171   -0.065  12.395  1.00 96.67 202 A 1 
ATOM 1579 C CB  . PHE A 1 202 ? 4.799   -1.743  14.814  1.00 96.74 202 A 1 
ATOM 1580 C CG  . PHE A 1 202 ? 5.167   -3.044  14.119  1.00 96.82 202 A 1 
ATOM 1581 C CD1 . PHE A 1 202 ? 4.257   -3.654  13.230  1.00 94.78 202 A 1 
ATOM 1582 C CD2 . PHE A 1 202 ? 6.418   -3.644  14.346  1.00 95.31 202 A 1 
ATOM 1583 C CE1 . PHE A 1 202 ? 4.590   -4.861  12.598  1.00 94.78 202 A 1 
ATOM 1584 C CE2 . PHE A 1 202 ? 6.757   -4.848  13.702  1.00 94.31 202 A 1 
ATOM 1585 C CZ  . PHE A 1 202 ? 5.840   -5.460  12.834  1.00 95.41 202 A 1 
ATOM 1586 N N   . GLU A 1 203 ? 7.350   -0.507  12.714  1.00 96.08 203 A 1 
ATOM 1587 C CA  . GLU A 1 203 ? 7.759   -0.433  11.315  1.00 96.23 203 A 1 
ATOM 1588 C C   . GLU A 1 203 ? 8.058   -1.833  10.783  1.00 95.91 203 A 1 
ATOM 1589 O O   . GLU A 1 203 ? 8.717   -2.634  11.442  1.00 95.35 203 A 1 
ATOM 1590 C CB  . GLU A 1 203 ? 8.949   0.520   11.143  1.00 96.09 203 A 1 
ATOM 1591 C CG  . GLU A 1 203 ? 9.284   0.753   9.664   1.00 95.12 203 A 1 
ATOM 1592 C CD  . GLU A 1 203 ? 10.383  1.806   9.492   1.00 95.24 203 A 1 
ATOM 1593 O OE1 . GLU A 1 203 ? 11.560  1.409   9.430   1.00 88.28 203 A 1 
ATOM 1594 O OE2 . GLU A 1 203 ? 10.039  3.008   9.407   1.00 90.08 203 A 1 
ATOM 1595 N N   . ILE A 1 204 ? 7.570   -2.134  9.581   1.00 94.76 204 A 1 
ATOM 1596 C CA  . ILE A 1 204 ? 7.803   -3.404  8.898   1.00 94.53 204 A 1 
ATOM 1597 C C   . ILE A 1 204 ? 8.016   -3.177  7.403   1.00 94.04 204 A 1 
ATOM 1598 O O   . ILE A 1 204 ? 7.222   -2.513  6.738   1.00 93.51 204 A 1 
ATOM 1599 C CB  . ILE A 1 204 ? 6.676   -4.411  9.217   1.00 94.12 204 A 1 
ATOM 1600 C CG1 . ILE A 1 204 ? 7.006   -5.794  8.619   1.00 91.73 204 A 1 
ATOM 1601 C CG2 . ILE A 1 204 ? 5.286   -3.912  8.766   1.00 91.34 204 A 1 
ATOM 1602 C CD1 . ILE A 1 204 ? 6.062   -6.896  9.099   1.00 89.71 204 A 1 
ATOM 1603 N N   . THR A 1 205 ? 9.088   -3.768  6.856   1.00 93.06 205 A 1 
ATOM 1604 C CA  . THR A 1 205 ? 9.468   -3.666  5.443   1.00 93.54 205 A 1 
ATOM 1605 C C   . THR A 1 205 ? 9.578   -5.055  4.823   1.00 93.05 205 A 1 
ATOM 1606 O O   . THR A 1 205 ? 10.315  -5.904  5.320   1.00 91.95 205 A 1 
ATOM 1607 C CB  . THR A 1 205 ? 10.784  -2.895  5.273   1.00 93.96 205 A 1 
ATOM 1608 O OG1 . THR A 1 205 ? 10.680  -1.622  5.867   1.00 89.92 205 A 1 
ATOM 1609 C CG2 . THR A 1 205 ? 11.133  -2.660  3.804   1.00 89.77 205 A 1 
ATOM 1610 N N   . ALA A 1 206 ? 8.870   -5.287  3.704   1.00 89.58 206 A 1 
ATOM 1611 C CA  . ALA A 1 206 ? 8.950   -6.525  2.928   1.00 88.40 206 A 1 
ATOM 1612 C C   . ALA A 1 206 ? 8.817   -6.262  1.419   1.00 87.81 206 A 1 
ATOM 1613 O O   . ALA A 1 206 ? 8.333   -5.209  0.997   1.00 87.64 206 A 1 
ATOM 1614 C CB  . ALA A 1 206 ? 7.879   -7.506  3.433   1.00 88.40 206 A 1 
ATOM 1615 N N   . ASN A 1 207 ? 9.199   -7.246  0.584   1.00 80.91 207 A 1 
ATOM 1616 C CA  . ASN A 1 207 ? 9.011   -7.178  -0.872  1.00 77.77 207 A 1 
ATOM 1617 C C   . ASN A 1 207 ? 7.527   -7.014  -1.265  1.00 78.78 207 A 1 
ATOM 1618 O O   . ASN A 1 207 ? 7.179   -6.239  -2.160  1.00 77.75 207 A 1 
ATOM 1619 C CB  . ASN A 1 207 ? 9.661   -8.409  -1.540  1.00 76.89 207 A 1 
ATOM 1620 C CG  . ASN A 1 207 ? 9.048   -9.760  -1.195  1.00 72.75 207 A 1 
ATOM 1621 O OD1 . ASN A 1 207 ? 8.261   -9.910  -0.272  1.00 67.45 207 A 1 
ATOM 1622 N ND2 . ASN A 1 207 ? 9.381   -10.790 -1.934  1.00 68.75 207 A 1 
ATOM 1623 N N   . ALA A 1 208 ? 6.636   -7.712  -0.550  1.00 80.61 208 A 1 
ATOM 1624 C CA  . ALA A 1 208 ? 5.190   -7.618  -0.716  1.00 79.25 208 A 1 
ATOM 1625 C C   . ALA A 1 208 ? 4.467   -8.022  0.577   1.00 80.09 208 A 1 
ATOM 1626 O O   . ALA A 1 208 ? 5.055   -8.632  1.465   1.00 78.34 208 A 1 
ATOM 1627 C CB  . ALA A 1 208 ? 4.772   -8.507  -1.893  1.00 76.76 208 A 1 
ATOM 1628 N N   . PHE A 1 209 ? 3.169   -7.720  0.654   1.00 79.27 209 A 1 
ATOM 1629 C CA  . PHE A 1 209 ? 2.314   -8.100  1.781   1.00 81.19 209 A 1 
ATOM 1630 C C   . PHE A 1 209 ? 1.086   -8.867  1.284   1.00 82.34 209 A 1 
ATOM 1631 O O   . PHE A 1 209 ? 0.544   -8.558  0.218   1.00 78.45 209 A 1 
ATOM 1632 C CB  . PHE A 1 209 ? 1.934   -6.851  2.589   1.00 79.68 209 A 1 
ATOM 1633 C CG  . PHE A 1 209 ? 3.090   -6.250  3.374   1.00 78.56 209 A 1 
ATOM 1634 C CD1 . PHE A 1 209 ? 3.235   -6.530  4.748   1.00 71.99 209 A 1 
ATOM 1635 C CD2 . PHE A 1 209 ? 4.042   -5.435  2.733   1.00 68.65 209 A 1 
ATOM 1636 C CE1 . PHE A 1 209 ? 4.322   -6.010  5.470   1.00 65.77 209 A 1 
ATOM 1637 C CE2 . PHE A 1 209 ? 5.135   -4.923  3.454   1.00 67.91 209 A 1 
ATOM 1638 C CZ  . PHE A 1 209 ? 5.276   -5.210  4.821   1.00 75.53 209 A 1 
ATOM 1639 N N   . LEU A 1 210 ? 0.656   -9.873  2.050   1.00 76.22 210 A 1 
ATOM 1640 C CA  . LEU A 1 210 ? -0.649  -10.508 1.893   1.00 74.67 210 A 1 
ATOM 1641 C C   . LEU A 1 210 ? -1.743  -9.549  2.366   1.00 77.80 210 A 1 
ATOM 1642 O O   . LEU A 1 210 ? -1.483  -8.593  3.104   1.00 78.42 210 A 1 
ATOM 1643 C CB  . LEU A 1 210 ? -0.716  -11.823 2.693   1.00 72.81 210 A 1 
ATOM 1644 C CG  . LEU A 1 210 ? 0.379   -12.849 2.388   1.00 67.94 210 A 1 
ATOM 1645 C CD1 . LEU A 1 210 ? 0.266   -14.028 3.348   1.00 63.33 210 A 1 
ATOM 1646 C CD2 . LEU A 1 210 ? 0.282   -13.374 0.962   1.00 63.39 210 A 1 
ATOM 1647 N N   . TRP A 1 211 ? -2.983  -9.824  1.991   1.00 77.34 211 A 1 
ATOM 1648 C CA  . TRP A 1 211 ? -4.113  -9.028  2.446   1.00 77.99 211 A 1 
ATOM 1649 C C   . TRP A 1 211 ? -4.218  -9.052  3.978   1.00 78.22 211 A 1 
ATOM 1650 O O   . TRP A 1 211 ? -4.240  -10.120 4.598   1.00 77.99 211 A 1 
ATOM 1651 C CB  . TRP A 1 211 ? -5.393  -9.530  1.778   1.00 76.78 211 A 1 
ATOM 1652 C CG  . TRP A 1 211 ? -6.619  -8.728  2.065   1.00 71.87 211 A 1 
ATOM 1653 C CD1 . TRP A 1 211 ? -6.676  -7.380  2.147   1.00 68.25 211 A 1 
ATOM 1654 C CD2 . TRP A 1 211 ? -7.981  -9.194  2.305   1.00 69.72 211 A 1 
ATOM 1655 N NE1 . TRP A 1 211 ? -7.970  -6.985  2.427   1.00 60.91 211 A 1 
ATOM 1656 C CE2 . TRP A 1 211 ? -8.817  -8.062  2.528   1.00 66.83 211 A 1 
ATOM 1657 C CE3 . TRP A 1 211 ? -8.592  -10.465 2.346   1.00 62.81 211 A 1 
ATOM 1658 C CZ2 . TRP A 1 211 ? -10.192 -8.179  2.784   1.00 66.94 211 A 1 
ATOM 1659 C CZ3 . TRP A 1 211 ? -9.968  -10.596 2.596   1.00 63.25 211 A 1 
ATOM 1660 C CH2 . TRP A 1 211 ? -10.770 -9.460  2.815   1.00 61.00 211 A 1 
ATOM 1661 N N   . LYS A 1 212 ? -4.265  -7.866  4.610   1.00 83.57 212 A 1 
ATOM 1662 C CA  . LYS A 1 212 ? -4.275  -7.655  6.077   1.00 85.30 212 A 1 
ATOM 1663 C C   . LYS A 1 212 ? -3.037  -8.176  6.831   1.00 87.37 212 A 1 
ATOM 1664 O O   . LYS A 1 212 ? -3.053  -8.198  8.059   1.00 85.53 212 A 1 
ATOM 1665 C CB  . LYS A 1 212 ? -5.588  -8.177  6.696   1.00 82.41 212 A 1 
ATOM 1666 C CG  . LYS A 1 212 ? -6.835  -7.503  6.119   1.00 81.88 212 A 1 
ATOM 1667 C CD  . LYS A 1 212 ? -8.124  -8.073  6.717   1.00 76.74 212 A 1 
ATOM 1668 C CE  . LYS A 1 212 ? -9.318  -7.357  6.078   1.00 72.67 212 A 1 
ATOM 1669 N NZ  . LYS A 1 212 ? -10.616 -7.942  6.487   1.00 62.74 212 A 1 
ATOM 1670 N N   . MET A 1 213 ? -1.955  -8.571  6.148   1.00 89.07 213 A 1 
ATOM 1671 C CA  . MET A 1 213 ? -0.794  -9.215  6.772   1.00 89.76 213 A 1 
ATOM 1672 C C   . MET A 1 213 ? -0.118  -8.330  7.824   1.00 91.01 213 A 1 
ATOM 1673 O O   . MET A 1 213 ? 0.080   -8.787  8.945   1.00 91.00 213 A 1 
ATOM 1674 C CB  . MET A 1 213 ? 0.210   -9.631  5.691   1.00 88.54 213 A 1 
ATOM 1675 C CG  . MET A 1 213 ? 1.363   -10.467 6.251   1.00 85.39 213 A 1 
ATOM 1676 S SD  . MET A 1 213 ? 2.425   -11.123 4.948   1.00 84.97 213 A 1 
ATOM 1677 C CE  . MET A 1 213 ? 3.591   -9.772  4.743   1.00 75.73 213 A 1 
ATOM 1678 N N   . ALA A 1 214 ? 0.177   -7.063  7.514   1.00 90.62 214 A 1 
ATOM 1679 C CA  . ALA A 1 214 ? 0.779   -6.134  8.479   1.00 91.55 214 A 1 
ATOM 1680 C C   . ALA A 1 214 ? -0.079  -5.989  9.752   1.00 92.63 214 A 1 
ATOM 1681 O O   . ALA A 1 214 ? 0.437   -6.003  10.867  1.00 92.42 214 A 1 
ATOM 1682 C CB  . ALA A 1 214 ? 0.990   -4.779  7.783   1.00 91.48 214 A 1 
ATOM 1683 N N   . ARG A 1 215 ? -1.404  -5.955  9.598   1.00 93.11 215 A 1 
ATOM 1684 C CA  . ARG A 1 215 ? -2.372  -5.895  10.706  1.00 92.91 215 A 1 
ATOM 1685 C C   . ARG A 1 215 ? -2.408  -7.195  11.512  1.00 93.69 215 A 1 
ATOM 1686 O O   . ARG A 1 215 ? -2.470  -7.155  12.737  1.00 93.40 215 A 1 
ATOM 1687 C CB  . ARG A 1 215 ? -3.765  -5.577  10.148  1.00 91.96 215 A 1 
ATOM 1688 C CG  . ARG A 1 215 ? -3.834  -4.195  9.480   1.00 89.93 215 A 1 
ATOM 1689 C CD  . ARG A 1 215 ? -5.162  -3.991  8.730   1.00 88.44 215 A 1 
ATOM 1690 N NE  . ARG A 1 215 ? -6.324  -4.214  9.607   1.00 85.00 215 A 1 
ATOM 1691 C CZ  . ARG A 1 215 ? -7.583  -4.295  9.250   1.00 86.42 215 A 1 
ATOM 1692 N NH1 . ARG A 1 215 ? -7.979  -4.143  8.018   1.00 76.11 215 A 1 
ATOM 1693 N NH2 . ARG A 1 215 ? -8.490  -4.537  10.155  1.00 76.08 215 A 1 
ATOM 1694 N N   . SER A 1 216 ? -2.352  -8.357  10.839  1.00 93.17 216 A 1 
ATOM 1695 C CA  . SER A 1 216 ? -2.293  -9.672  11.492  1.00 93.32 216 A 1 
ATOM 1696 C C   . SER A 1 216 ? -0.996  -9.850  12.289  1.00 94.35 216 A 1 
ATOM 1697 O O   . SER A 1 216 ? -1.050  -10.285 13.436  1.00 94.27 216 A 1 
ATOM 1698 C CB  . SER A 1 216 ? -2.449  -10.782 10.451  1.00 92.83 216 A 1 
ATOM 1699 O OG  . SER A 1 216 ? -2.604  -12.040 11.090  1.00 85.61 216 A 1 
ATOM 1700 N N   . ILE A 1 217 ? 0.150   -9.455  11.721  1.00 93.97 217 A 1 
ATOM 1701 C CA  . ILE A 1 217 ? 1.455   -9.480  12.393  1.00 94.74 217 A 1 
ATOM 1702 C C   . ILE A 1 217 ? 1.431   -8.581  13.631  1.00 95.31 217 A 1 
ATOM 1703 O O   . ILE A 1 217 ? 1.749   -9.048  14.718  1.00 95.28 217 A 1 
ATOM 1704 C CB  . ILE A 1 217 ? 2.579   -9.083  11.408  1.00 94.99 217 A 1 
ATOM 1705 C CG1 . ILE A 1 217 ? 2.783   -10.208 10.366  1.00 94.26 217 A 1 
ATOM 1706 C CG2 . ILE A 1 217 ? 3.896   -8.802  12.151  1.00 94.17 217 A 1 
ATOM 1707 C CD1 . ILE A 1 217 ? 3.685   -9.817  9.192   1.00 92.85 217 A 1 
ATOM 1708 N N   . THR A 1 218 ? 0.989   -7.327  13.507  1.00 95.74 218 A 1 
ATOM 1709 C CA  . THR A 1 218 ? 0.939   -6.374  14.630  1.00 96.14 218 A 1 
ATOM 1710 C C   . THR A 1 218 ? 0.085   -6.906  15.782  1.00 96.36 218 A 1 
ATOM 1711 O O   . THR A 1 218 ? 0.524   -6.915  16.928  1.00 96.12 218 A 1 
ATOM 1712 C CB  . THR A 1 218 ? 0.388   -5.013  14.184  1.00 95.93 218 A 1 
ATOM 1713 O OG1 . THR A 1 218 ? 1.132   -4.506  13.106  1.00 92.75 218 A 1 
ATOM 1714 C CG2 . THR A 1 218 ? 0.455   -3.967  15.296  1.00 93.24 218 A 1 
ATOM 1715 N N   . GLY A 1 219 ? -1.126  -7.401  15.488  1.00 95.81 219 A 1 
ATOM 1716 C CA  . GLY A 1 219 ? -1.999  -7.975  16.513  1.00 95.51 219 A 1 
ATOM 1717 C C   . GLY A 1 219 ? -1.416  -9.233  17.161  1.00 96.04 219 A 1 
ATOM 1718 O O   . GLY A 1 219 ? -1.593  -9.441  18.358  1.00 95.54 219 A 1 
ATOM 1719 N N   . THR A 1 220 ? -0.675  -10.045 16.396  1.00 96.02 220 A 1 
ATOM 1720 C CA  . THR A 1 220 ? 0.002   -11.244 16.913  1.00 96.25 220 A 1 
ATOM 1721 C C   . THR A 1 220 ? 1.153   -10.874 17.847  1.00 96.79 220 A 1 
ATOM 1722 O O   . THR A 1 220 ? 1.211   -11.395 18.955  1.00 96.52 220 A 1 
ATOM 1723 C CB  . THR A 1 220 ? 0.508   -12.134 15.773  1.00 95.85 220 A 1 
ATOM 1724 O OG1 . THR A 1 220 ? -0.569  -12.471 14.925  1.00 93.66 220 A 1 
ATOM 1725 C CG2 . THR A 1 220 ? 1.097   -13.442 16.283  1.00 93.96 220 A 1 
ATOM 1726 N N   . LEU A 1 221 ? 2.025   -9.942  17.457  1.00 96.95 221 A 1 
ATOM 1727 C CA  . LEU A 1 221 ? 3.147   -9.482  18.286  1.00 97.12 221 A 1 
ATOM 1728 C C   . LEU A 1 221 ? 2.661   -8.896  19.618  1.00 97.26 221 A 1 
ATOM 1729 O O   . LEU A 1 221 ? 3.168   -9.262  20.673  1.00 97.02 221 A 1 
ATOM 1730 C CB  . LEU A 1 221 ? 3.961   -8.445  17.498  1.00 97.22 221 A 1 
ATOM 1731 C CG  . LEU A 1 221 ? 4.750   -9.024  16.309  1.00 96.53 221 A 1 
ATOM 1732 C CD1 . LEU A 1 221 ? 5.326   -7.887  15.471  1.00 95.31 221 A 1 
ATOM 1733 C CD2 . LEU A 1 221 ? 5.906   -9.913  16.764  1.00 95.28 221 A 1 
ATOM 1734 N N   . LEU A 1 222 ? 1.611   -8.061  19.592  1.00 97.44 222 A 1 
ATOM 1735 C CA  . LEU A 1 222 ? 1.012   -7.492  20.804  1.00 97.31 222 A 1 
ATOM 1736 C C   . LEU A 1 222 ? 0.369   -8.561  21.696  1.00 97.29 222 A 1 
ATOM 1737 O O   . LEU A 1 222 ? 0.481   -8.477  22.918  1.00 96.82 222 A 1 
ATOM 1738 C CB  . LEU A 1 222 ? -0.031  -6.438  20.409  1.00 97.34 222 A 1 
ATOM 1739 C CG  . LEU A 1 222 ? 0.586   -5.136  19.875  1.00 96.67 222 A 1 
ATOM 1740 C CD1 . LEU A 1 222 ? -0.514  -4.281  19.251  1.00 94.99 222 A 1 
ATOM 1741 C CD2 . LEU A 1 222 ? 1.245   -4.314  20.984  1.00 94.72 222 A 1 
ATOM 1742 N N   . ARG A 1 223 ? -0.269  -9.591  21.111  1.00 97.45 223 A 1 
ATOM 1743 C CA  . ARG A 1 223 ? -0.858  -10.709 21.864  1.00 97.12 223 A 1 
ATOM 1744 C C   . ARG A 1 223 ? 0.208   -11.572 22.530  1.00 97.38 223 A 1 
ATOM 1745 O O   . ARG A 1 223 ? 0.018   -11.991 23.665  1.00 97.02 223 A 1 
ATOM 1746 C CB  . ARG A 1 223 ? -1.751  -11.535 20.931  1.00 96.18 223 A 1 
ATOM 1747 C CG  . ARG A 1 223 ? -2.374  -12.780 21.589  1.00 89.85 223 A 1 
ATOM 1748 C CD  . ARG A 1 223 ? -3.189  -12.416 22.834  1.00 81.38 223 A 1 
ATOM 1749 N NE  . ARG A 1 223 ? -3.798  -13.595 23.453  1.00 69.55 223 A 1 
ATOM 1750 C CZ  . ARG A 1 223 ? -4.382  -13.622 24.634  1.00 62.36 223 A 1 
ATOM 1751 N NH1 . ARG A 1 223 ? -4.490  -12.549 25.380  1.00 55.78 223 A 1 
ATOM 1752 N NH2 . ARG A 1 223 ? -4.868  -14.741 25.093  1.00 52.89 223 A 1 
ATOM 1753 N N   . PHE A 1 224 ? 1.316   -11.840 21.841  1.00 97.32 224 A 1 
ATOM 1754 C CA  . PHE A 1 224 ? 2.432   -12.623 22.373  1.00 97.27 224 A 1 
ATOM 1755 C C   . PHE A 1 224 ? 3.098   -11.906 23.547  1.00 97.38 224 A 1 
ATOM 1756 O O   . PHE A 1 224 ? 3.291   -12.515 24.594  1.00 96.81 224 A 1 
ATOM 1757 C CB  . PHE A 1 224 ? 3.444   -12.925 21.260  1.00 96.98 224 A 1 
ATOM 1758 C CG  . PHE A 1 224 ? 3.157   -14.210 20.506  1.00 96.63 224 A 1 
ATOM 1759 C CD1 . PHE A 1 224 ? 4.125   -15.233 20.487  1.00 93.91 224 A 1 
ATOM 1760 C CD2 . PHE A 1 224 ? 1.931   -14.413 19.851  1.00 94.06 224 A 1 
ATOM 1761 C CE1 . PHE A 1 224 ? 3.863   -16.439 19.819  1.00 92.58 224 A 1 
ATOM 1762 C CE2 . PHE A 1 224 ? 1.666   -15.621 19.189  1.00 93.00 224 A 1 
ATOM 1763 C CZ  . PHE A 1 224 ? 2.633   -16.635 19.173  1.00 93.83 224 A 1 
ATOM 1764 N N   . GLU A 1 225 ? 3.359   -10.610 23.403  1.00 96.73 225 A 1 
ATOM 1765 C CA  . GLU A 1 225 ? 3.907   -9.785  24.481  1.00 96.63 225 A 1 
ATOM 1766 C C   . GLU A 1 225 ? 2.936   -9.686  25.666  1.00 96.71 225 A 1 
ATOM 1767 O O   . GLU A 1 225 ? 3.352   -9.854  26.802  1.00 96.51 225 A 1 
ATOM 1768 C CB  . GLU A 1 225 ? 4.298   -8.421  23.891  1.00 96.75 225 A 1 
ATOM 1769 C CG  . GLU A 1 225 ? 4.891   -7.451  24.927  1.00 95.26 225 A 1 
ATOM 1770 C CD  . GLU A 1 225 ? 3.827   -6.662  25.690  1.00 96.19 225 A 1 
ATOM 1771 O OE1 . GLU A 1 225 ? 4.063   -6.162  26.811  1.00 91.17 225 A 1 
ATOM 1772 O OE2 . GLU A 1 225 ? 2.717   -6.502  25.135  1.00 93.32 225 A 1 
ATOM 1773 N N   . GLU A 1 226 ? 1.642   -9.493  25.438  1.00 97.14 226 A 1 
ATOM 1774 C CA  . GLU A 1 226 ? 0.624   -9.440  26.497  1.00 96.80 226 A 1 
ATOM 1775 C C   . GLU A 1 226 ? 0.532   -10.748 27.289  1.00 96.77 226 A 1 
ATOM 1776 O O   . GLU A 1 226 ? 0.364   -10.716 28.506  1.00 95.83 226 A 1 
ATOM 1777 C CB  . GLU A 1 226 ? -0.734  -9.107  25.873  1.00 95.95 226 A 1 
ATOM 1778 C CG  . GLU A 1 226 ? -1.868  -8.992  26.904  1.00 93.73 226 A 1 
ATOM 1779 C CD  . GLU A 1 226 ? -3.209  -8.630  26.260  1.00 91.76 226 A 1 
ATOM 1780 O OE1 . GLU A 1 226 ? -3.918  -7.779  26.840  1.00 83.08 226 A 1 
ATOM 1781 O OE2 . GLU A 1 226 ? -3.536  -9.230  25.206  1.00 84.98 226 A 1 
ATOM 1782 N N   . ALA A 1 227 ? 0.642   -11.892 26.611  1.00 96.90 227 A 1 
ATOM 1783 C CA  . ALA A 1 227 ? 0.598   -13.217 27.219  1.00 96.58 227 A 1 
ATOM 1784 C C   . ALA A 1 227 ? 1.943   -13.660 27.828  1.00 96.71 227 A 1 
ATOM 1785 O O   . ALA A 1 227 ? 2.018   -14.764 28.359  1.00 95.21 227 A 1 
ATOM 1786 C CB  . ALA A 1 227 ? 0.076   -14.198 26.164  1.00 96.15 227 A 1 
ATOM 1787 N N   . GLY A 1 228 ? 3.000   -12.839 27.736  1.00 96.77 228 A 1 
ATOM 1788 C CA  . GLY A 1 228 ? 4.343   -13.188 28.210  1.00 96.66 228 A 1 
ATOM 1789 C C   . GLY A 1 228 ? 4.967   -14.374 27.466  1.00 96.81 228 A 1 
ATOM 1790 O O   . GLY A 1 228 ? 5.781   -15.100 28.037  1.00 95.29 228 A 1 
ATOM 1791 N N   . LEU A 1 229 ? 4.560   -14.623 26.211  1.00 96.34 229 A 1 
ATOM 1792 C CA  . LEU A 1 229 ? 5.063   -15.746 25.424  1.00 96.23 229 A 1 
ATOM 1793 C C   . LEU A 1 229 ? 6.502   -15.477 24.952  1.00 96.56 229 A 1 
ATOM 1794 O O   . LEU A 1 229 ? 6.798   -14.379 24.477  1.00 95.98 229 A 1 
ATOM 1795 C CB  . LEU A 1 229 ? 4.137   -16.045 24.236  1.00 95.97 229 A 1 
ATOM 1796 C CG  . LEU A 1 229 ? 2.737   -16.552 24.622  1.00 94.99 229 A 1 
ATOM 1797 C CD1 . LEU A 1 229 ? 1.868   -16.675 23.370  1.00 91.74 229 A 1 
ATOM 1798 C CD2 . LEU A 1 229 ? 2.773   -17.920 25.305  1.00 91.83 229 A 1 
ATOM 1799 N N   . PRO A 1 230 ? 7.399   -16.475 25.034  1.00 96.04 230 A 1 
ATOM 1800 C CA  . PRO A 1 230 ? 8.787   -16.306 24.627  1.00 95.78 230 A 1 
ATOM 1801 C C   . PRO A 1 230 ? 8.927   -16.230 23.094  1.00 96.03 230 A 1 
ATOM 1802 O O   . PRO A 1 230 ? 8.063   -16.724 22.362  1.00 95.80 230 A 1 
ATOM 1803 C CB  . PRO A 1 230 ? 9.515   -17.514 25.226  1.00 95.37 230 A 1 
ATOM 1804 C CG  . PRO A 1 230 ? 8.450   -18.611 25.191  1.00 94.97 230 A 1 
ATOM 1805 C CD  . PRO A 1 230 ? 7.173   -17.838 25.513  1.00 96.11 230 A 1 
ATOM 1806 N N   . PRO A 1 231 ? 10.040  -15.681 22.564  1.00 95.86 231 A 1 
ATOM 1807 C CA  . PRO A 1 231 ? 10.310  -15.623 21.122  1.00 95.49 231 A 1 
ATOM 1808 C C   . PRO A 1 231 ? 10.275  -16.991 20.419  1.00 95.45 231 A 1 
ATOM 1809 O O   . PRO A 1 231 ? 9.932   -17.076 19.243  1.00 94.74 231 A 1 
ATOM 1810 C CB  . PRO A 1 231 ? 11.700  -14.990 21.003  1.00 94.79 231 A 1 
ATOM 1811 C CG  . PRO A 1 231 ? 11.811  -14.142 22.267  1.00 93.44 231 A 1 
ATOM 1812 C CD  . PRO A 1 231 ? 11.073  -14.977 23.304  1.00 95.67 231 A 1 
ATOM 1813 N N   . GLU A 1 232 ? 10.588  -18.072 21.133  1.00 95.21 232 A 1 
ATOM 1814 C CA  . GLU A 1 232 ? 10.514  -19.456 20.660  1.00 95.28 232 A 1 
ATOM 1815 C C   . GLU A 1 232 ? 9.092   -19.825 20.227  1.00 95.50 232 A 1 
ATOM 1816 O O   . GLU A 1 232 ? 8.915   -20.376 19.144  1.00 95.04 232 A 1 
ATOM 1817 C CB  . GLU A 1 232 ? 10.996  -20.422 21.763  1.00 94.94 232 A 1 
ATOM 1818 C CG  . GLU A 1 232 ? 12.514  -20.377 22.034  1.00 84.28 232 A 1 
ATOM 1819 C CD  . GLU A 1 232 ? 13.025  -18.978 22.396  1.00 77.60 232 A 1 
ATOM 1820 O OE1 . GLU A 1 232 ? 13.969  -18.538 21.682  1.00 69.09 232 A 1 
ATOM 1821 O OE2 . GLU A 1 232 ? 12.393  -18.296 23.229  1.00 68.87 232 A 1 
ATOM 1822 N N   . ALA A 1 233 ? 8.062   -19.436 20.992  1.00 95.48 233 A 1 
ATOM 1823 C CA  . ALA A 1 233 ? 6.664   -19.662 20.629  1.00 94.81 233 A 1 
ATOM 1824 C C   . ALA A 1 233 ? 6.273   -18.909 19.343  1.00 95.01 233 A 1 
ATOM 1825 O O   . ALA A 1 233 ? 5.488   -19.406 18.528  1.00 94.27 233 A 1 
ATOM 1826 C CB  . ALA A 1 233 ? 5.786   -19.250 21.814  1.00 94.57 233 A 1 
ATOM 1827 N N   . PHE A 1 234 ? 6.854   -17.718 19.109  1.00 94.53 234 A 1 
ATOM 1828 C CA  . PHE A 1 234 ? 6.661   -16.981 17.860  1.00 94.05 234 A 1 
ATOM 1829 C C   . PHE A 1 234 ? 7.377   -17.661 16.683  1.00 94.18 234 A 1 
ATOM 1830 O O   . PHE A 1 234 ? 6.814   -17.764 15.596  1.00 93.66 234 A 1 
ATOM 1831 C CB  . PHE A 1 234 ? 7.102   -15.523 18.035  1.00 93.83 234 A 1 
ATOM 1832 C CG  . PHE A 1 234 ? 6.693   -14.630 16.879  1.00 94.31 234 A 1 
ATOM 1833 C CD1 . PHE A 1 234 ? 7.624   -14.280 15.886  1.00 91.97 234 A 1 
ATOM 1834 C CD2 . PHE A 1 234 ? 5.369   -14.163 16.788  1.00 92.48 234 A 1 
ATOM 1835 C CE1 . PHE A 1 234 ? 7.232   -13.459 14.812  1.00 92.04 234 A 1 
ATOM 1836 C CE2 . PHE A 1 234 ? 4.976   -13.345 15.714  1.00 91.86 234 A 1 
ATOM 1837 C CZ  . PHE A 1 234 ? 5.911   -12.991 14.725  1.00 93.26 234 A 1 
ATOM 1838 N N   . ARG A 1 235 ? 8.576   -18.208 16.902  1.00 94.25 235 A 1 
ATOM 1839 C CA  . ARG A 1 235 ? 9.296   -19.013 15.895  1.00 94.03 235 A 1 
ATOM 1840 C C   . ARG A 1 235 ? 8.497   -20.261 15.495  1.00 94.27 235 A 1 
ATOM 1841 O O   . ARG A 1 235 ? 8.377   -20.561 14.313  1.00 93.93 235 A 1 
ATOM 1842 C CB  . ARG A 1 235 ? 10.688  -19.376 16.435  1.00 93.23 235 A 1 
ATOM 1843 C CG  . ARG A 1 235 ? 11.586  -19.992 15.359  1.00 85.74 235 A 1 
ATOM 1844 C CD  . ARG A 1 235 ? 12.963  -20.399 15.903  1.00 86.48 235 A 1 
ATOM 1845 N NE  . ARG A 1 235 ? 13.754  -19.239 16.400  1.00 78.73 235 A 1 
ATOM 1846 C CZ  . ARG A 1 235 ? 14.044  -18.942 17.664  1.00 73.28 235 A 1 
ATOM 1847 N NH1 . ARG A 1 235 ? 13.672  -19.686 18.662  1.00 63.23 235 A 1 
ATOM 1848 N NH2 . ARG A 1 235 ? 14.729  -17.879 17.953  1.00 62.19 235 A 1 
ATOM 1849 N N   . GLU A 1 236 ? 7.890   -20.948 16.466  1.00 93.59 236 A 1 
ATOM 1850 C CA  . GLU A 1 236 ? 7.006   -22.089 16.208  1.00 93.52 236 A 1 
ATOM 1851 C C   . GLU A 1 236 ? 5.733   -21.705 15.445  1.00 93.44 236 A 1 
ATOM 1852 O O   . GLU A 1 236 ? 5.274   -22.472 14.601  1.00 92.28 236 A 1 
ATOM 1853 C CB  . GLU A 1 236 ? 6.564   -22.706 17.526  1.00 93.69 236 A 1 
ATOM 1854 C CG  . GLU A 1 236 ? 7.639   -23.467 18.300  1.00 88.68 236 A 1 
ATOM 1855 C CD  . GLU A 1 236 ? 7.098   -23.900 19.668  1.00 85.61 236 A 1 
ATOM 1856 O OE1 . GLU A 1 236 ? 7.922   -24.342 20.497  1.00 76.74 236 A 1 
ATOM 1857 O OE2 . GLU A 1 236 ? 5.856   -23.784 19.866  1.00 78.91 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? 5.147   -20.540 15.726  1.00 93.80 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? 4.026   -20.012 14.937  1.00 93.22 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? 4.428   -19.825 13.469  1.00 92.95 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? 3.697   -20.263 12.579  1.00 91.73 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? 3.532   -18.690 15.562  1.00 93.18 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? 2.557   -17.896 14.672  1.00 92.80 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? 1.231   -18.614 14.505  1.00 87.93 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? 2.298   -16.520 15.270  1.00 88.51 237 A 1 
ATOM 1866 N N   . LEU A 1 238 ? 5.594   -19.210 13.215  1.00 92.29 238 A 1 
ATOM 1867 C CA  . LEU A 1 238 ? 6.118   -19.017 11.859  1.00 90.89 238 A 1 
ATOM 1868 C C   . LEU A 1 238 ? 6.365   -20.357 11.153  1.00 90.83 238 A 1 
ATOM 1869 O O   . LEU A 1 238 ? 5.982   -20.512 10.001  1.00 90.26 238 A 1 
ATOM 1870 C CB  . LEU A 1 238 ? 7.421   -18.192 11.912  1.00 90.93 238 A 1 
ATOM 1871 C CG  . LEU A 1 238 ? 7.263   -16.733 12.380  1.00 89.64 238 A 1 
ATOM 1872 C CD1 . LEU A 1 238 ? 8.641   -16.086 12.507  1.00 86.55 238 A 1 
ATOM 1873 C CD2 . LEU A 1 238 ? 6.426   -15.902 11.411  1.00 86.83 238 A 1 
ATOM 1874 N N   . ALA A 1 239 ? 6.951   -21.340 11.856  1.00 91.37 239 A 1 
ATOM 1875 C CA  . ALA A 1 239 ? 7.261   -22.652 11.287  1.00 90.60 239 A 1 
ATOM 1876 C C   . ALA A 1 239 ? 6.012   -23.508 11.012  1.00 90.24 239 A 1 
ATOM 1877 O O   . ALA A 1 239 ? 5.989   -24.270 10.051  1.00 87.99 239 A 1 
ATOM 1878 C CB  . ALA A 1 239 ? 8.217   -23.367 12.249  1.00 90.46 239 A 1 
ATOM 1879 N N   . SER A 1 240 ? 4.975   -23.397 11.842  1.00 91.39 240 A 1 
ATOM 1880 C CA  . SER A 1 240 ? 3.747   -24.193 11.699  1.00 90.25 240 A 1 
ATOM 1881 C C   . SER A 1 240 ? 2.794   -23.669 10.629  1.00 90.16 240 A 1 
ATOM 1882 O O   . SER A 1 240 ? 1.979   -24.431 10.113  1.00 87.13 240 A 1 
ATOM 1883 C CB  . SER A 1 240 ? 3.005   -24.281 13.038  1.00 89.50 240 A 1 
ATOM 1884 O OG  . SER A 1 240 ? 2.581   -23.004 13.479  1.00 87.19 240 A 1 
ATOM 1885 N N   . GLY A 1 241 ? 2.831   -22.360 10.333  1.00 89.62 241 A 1 
ATOM 1886 C CA  . GLY A 1 241 ? 1.820   -21.720 9.490   1.00 88.75 241 A 1 
ATOM 1887 C C   . GLY A 1 241 ? 0.406   -21.729 10.095  1.00 90.48 241 A 1 
ATOM 1888 O O   . GLY A 1 241 ? -0.561  -21.383 9.408   1.00 87.79 241 A 1 
ATOM 1889 N N   . ASP A 1 242 ? 0.248   -22.119 11.370  1.00 88.75 242 A 1 
ATOM 1890 C CA  . ASP A 1 242 ? -1.055  -22.279 12.013  1.00 89.96 242 A 1 
ATOM 1891 C C   . ASP A 1 242 ? -1.664  -20.932 12.412  1.00 90.38 242 A 1 
ATOM 1892 O O   . ASP A 1 242 ? -1.317  -20.312 13.424  1.00 87.56 242 A 1 
ATOM 1893 C CB  . ASP A 1 242 ? -0.957  -23.253 13.194  1.00 88.02 242 A 1 
ATOM 1894 C CG  . ASP A 1 242 ? -2.308  -23.487 13.882  1.00 88.00 242 A 1 
ATOM 1895 O OD1 . ASP A 1 242 ? -3.341  -22.955 13.406  1.00 84.09 242 A 1 
ATOM 1896 O OD2 . ASP A 1 242 ? -2.308  -24.159 14.929  1.00 83.98 242 A 1 
ATOM 1897 N N   . ARG A 1 243 ? -2.643  -20.492 11.624  1.00 92.33 243 A 1 
ATOM 1898 C CA  . ARG A 1 243 ? -3.364  -19.228 11.842  1.00 91.85 243 A 1 
ATOM 1899 C C   . ARG A 1 243 ? -4.109  -19.169 13.183  1.00 92.46 243 A 1 
ATOM 1900 O O   . ARG A 1 243 ? -4.339  -18.064 13.674  1.00 90.42 243 A 1 
ATOM 1901 C CB  . ARG A 1 243 ? -4.313  -18.988 10.654  1.00 89.94 243 A 1 
ATOM 1902 C CG  . ARG A 1 243 ? -5.123  -17.682 10.721  1.00 82.57 243 A 1 
ATOM 1903 C CD  . ARG A 1 243 ? -4.223  -16.449 10.743  1.00 76.22 243 A 1 
ATOM 1904 N NE  . ARG A 1 243 ? -4.973  -15.192 10.943  1.00 67.30 243 A 1 
ATOM 1905 C CZ  . ARG A 1 243 ? -5.330  -14.670 12.109  1.00 59.85 243 A 1 
ATOM 1906 N NH1 . ARG A 1 243 ? -5.155  -15.289 13.236  1.00 53.43 243 A 1 
ATOM 1907 N NH2 . ARG A 1 243 ? -5.876  -13.487 12.155  1.00 51.59 243 A 1 
ATOM 1908 N N   . THR A 1 244 ? -4.492  -20.313 13.773  1.00 90.94 244 A 1 
ATOM 1909 C CA  . THR A 1 244 ? -5.234  -20.345 15.052  1.00 90.37 244 A 1 
ATOM 1910 C C   . THR A 1 244 ? -4.374  -19.883 16.231  1.00 91.10 244 A 1 
ATOM 1911 O O   . THR A 1 244 ? -4.894  -19.329 17.195  1.00 90.31 244 A 1 
ATOM 1912 C CB  . THR A 1 244 ? -5.823  -21.732 15.356  1.00 90.66 244 A 1 
ATOM 1913 O OG1 . THR A 1 244 ? -4.811  -22.657 15.669  1.00 87.75 244 A 1 
ATOM 1914 C CG2 . THR A 1 244 ? -6.674  -22.288 14.216  1.00 85.74 244 A 1 
ATOM 1915 N N   . ARG A 1 245 ? -3.043  -20.023 16.117  1.00 91.10 245 A 1 
ATOM 1916 C CA  . ARG A 1 245 ? -2.059  -19.554 17.105  1.00 91.21 245 A 1 
ATOM 1917 C C   . ARG A 1 245 ? -1.752  -18.055 16.980  1.00 92.59 245 A 1 
ATOM 1918 O O   . ARG A 1 245 ? -1.172  -17.472 17.896  1.00 90.91 245 A 1 
ATOM 1919 C CB  . ARG A 1 245 ? -0.763  -20.375 16.978  1.00 90.60 245 A 1 
ATOM 1920 C CG  . ARG A 1 245 ? -0.961  -21.879 17.200  1.00 88.40 245 A 1 
ATOM 1921 C CD  . ARG A 1 245 ? 0.334   -22.676 16.983  1.00 85.11 245 A 1 
ATOM 1922 N NE  . ARG A 1 245 ? 1.389   -22.349 17.962  1.00 77.97 245 A 1 
ATOM 1923 C CZ  . ARG A 1 245 ? 2.601   -22.893 18.041  1.00 71.96 245 A 1 
ATOM 1924 N NH1 . ARG A 1 245 ? 3.036   -23.774 17.190  1.00 67.68 245 A 1 
ATOM 1925 N NH2 . ARG A 1 245 ? 3.422   -22.567 19.003  1.00 61.69 245 A 1 
ATOM 1926 N N   . ALA A 1 246 ? -2.109  -17.421 15.866  1.00 91.37 246 A 1 
ATOM 1927 C CA  . ALA A 1 246 ? -1.892  -15.993 15.659  1.00 91.41 246 A 1 
ATOM 1928 C C   . ALA A 1 246 ? -2.886  -15.144 16.475  1.00 91.41 246 A 1 
ATOM 1929 O O   . ALA A 1 246 ? -3.999  -15.564 16.795  1.00 89.73 246 A 1 
ATOM 1930 C CB  . ALA A 1 246 ? -1.943  -15.679 14.159  1.00 91.31 246 A 1 
ATOM 1931 N N   . GLY A 1 247 ? -2.495  -13.907 16.781  1.00 91.76 247 A 1 
ATOM 1932 C CA  . GLY A 1 247 ? -3.360  -12.937 17.445  1.00 90.50 247 A 1 
ATOM 1933 C C   . GLY A 1 247 ? -4.486  -12.401 16.552  1.00 91.37 247 A 1 
ATOM 1934 O O   . GLY A 1 247 ? -4.525  -12.660 15.340  1.00 90.38 247 A 1 
ATOM 1935 N N   . PRO A 1 248 ? -5.421  -11.623 17.130  1.00 91.96 248 A 1 
ATOM 1936 C CA  . PRO A 1 248 ? -6.468  -10.963 16.362  1.00 91.49 248 A 1 
ATOM 1937 C C   . PRO A 1 248 ? -5.862  -9.975  15.360  1.00 92.19 248 A 1 
ATOM 1938 O O   . PRO A 1 248 ? -4.864  -9.314  15.636  1.00 90.84 248 A 1 
ATOM 1939 C CB  . PRO A 1 248 ? -7.354  -10.267 17.394  1.00 89.89 248 A 1 
ATOM 1940 C CG  . PRO A 1 248 ? -6.392  -9.981  18.544  1.00 86.93 248 A 1 
ATOM 1941 C CD  . PRO A 1 248 ? -5.453  -11.182 18.520  1.00 90.92 248 A 1 
ATOM 1942 N N   . THR A 1 249 ? -6.481  -9.851  14.183  1.00 92.36 249 A 1 
ATOM 1943 C CA  . THR A 1 249 ? -6.056  -8.851  13.195  1.00 92.09 249 A 1 
ATOM 1944 C C   . THR A 1 249 ? -6.312  -7.448  13.742  1.00 92.56 249 A 1 
ATOM 1945 O O   . THR A 1 249 ? -7.462  -7.103  14.017  1.00 91.67 249 A 1 
ATOM 1946 C CB  . THR A 1 249 ? -6.787  -9.053  11.862  1.00 90.81 249 A 1 
ATOM 1947 O OG1 . THR A 1 249 ? -6.565  -10.364 11.384  1.00 85.85 249 A 1 
ATOM 1948 C CG2 . THR A 1 249 ? -6.313  -8.101  10.769  1.00 85.08 249 A 1 
ATOM 1949 N N   . ALA A 1 250 ? -5.263  -6.636  13.875  1.00 92.62 250 A 1 
ATOM 1950 C CA  . ALA A 1 250 ? -5.347  -5.269  14.377  1.00 92.59 250 A 1 
ATOM 1951 C C   . ALA A 1 250 ? -6.311  -4.403  13.531  1.00 92.51 250 A 1 
ATOM 1952 O O   . ALA A 1 250 ? -6.509  -4.681  12.337  1.00 91.85 250 A 1 
ATOM 1953 C CB  . ALA A 1 250 ? -3.928  -4.690  14.426  1.00 92.70 250 A 1 
ATOM 1954 N N   . PRO A 1 251 ? -6.951  -3.362  14.109  1.00 93.72 251 A 1 
ATOM 1955 C CA  . PRO A 1 251 ? -7.826  -2.456  13.362  1.00 93.38 251 A 1 
ATOM 1956 C C   . PRO A 1 251 ? -7.031  -1.642  12.323  1.00 93.96 251 A 1 
ATOM 1957 O O   . PRO A 1 251 ? -5.824  -1.509  12.477  1.00 93.45 251 A 1 
ATOM 1958 C CB  . PRO A 1 251 ? -8.464  -1.565  14.434  1.00 92.42 251 A 1 
ATOM 1959 C CG  . PRO A 1 251 ? -7.402  -1.511  15.526  1.00 91.63 251 A 1 
ATOM 1960 C CD  . PRO A 1 251 ? -6.815  -2.917  15.490  1.00 93.74 251 A 1 
ATOM 1961 N N   . PRO A 1 252 ? -7.647  -1.088  11.261  1.00 92.83 252 A 1 
ATOM 1962 C CA  . PRO A 1 252 ? -6.914  -0.319  10.247  1.00 92.66 252 A 1 
ATOM 1963 C C   . PRO A 1 252 ? -6.372  1.023   10.759  1.00 92.42 252 A 1 
ATOM 1964 O O   . PRO A 1 252 ? -5.386  1.520   10.221  1.00 90.90 252 A 1 
ATOM 1965 C CB  . PRO A 1 252 ? -7.912  -0.127  9.102   1.00 92.10 252 A 1 
ATOM 1966 C CG  . PRO A 1 252 ? -9.269  -0.160  9.806   1.00 91.18 252 A 1 
ATOM 1967 C CD  . PRO A 1 252 ? -9.056  -1.169  10.928  1.00 93.12 252 A 1 
ATOM 1968 N N   . GLN A 1 253 ? -6.981  1.594   11.803  1.00 90.94 253 A 1 
ATOM 1969 C CA  . GLN A 1 253 ? -6.579  2.874   12.391  1.00 88.76 253 A 1 
ATOM 1970 C C   . GLN A 1 253 ? -5.122  2.818   12.852  1.00 88.88 253 A 1 
ATOM 1971 O O   . GLN A 1 253 ? -4.728  1.908   13.581  1.00 86.04 253 A 1 
ATOM 1972 C CB  . GLN A 1 253 ? -7.478  3.259   13.581  1.00 85.24 253 A 1 
ATOM 1973 C CG  . GLN A 1 253 ? -8.941  3.547   13.209  1.00 78.14 253 A 1 
ATOM 1974 C CD  . GLN A 1 253 ? -9.819  2.312   13.021  1.00 74.99 253 A 1 
ATOM 1975 O OE1 . GLN A 1 253 ? -9.423  1.178   13.219  1.00 67.93 253 A 1 
ATOM 1976 N NE2 . GLN A 1 253 ? -11.061 2.473   12.621  1.00 64.33 253 A 1 
ATOM 1977 N N   . GLY A 1 254 ? -4.328  3.802   12.443  1.00 91.44 254 A 1 
ATOM 1978 C CA  . GLY A 1 254 ? -2.908  3.894   12.771  1.00 92.29 254 A 1 
ATOM 1979 C C   . GLY A 1 254 ? -1.976  3.179   11.794  1.00 94.43 254 A 1 
ATOM 1980 O O   . GLY A 1 254 ? -0.770  3.397   11.879  1.00 93.04 254 A 1 
ATOM 1981 N N   . LEU A 1 255 ? -2.486  2.363   10.848  1.00 92.19 255 A 1 
ATOM 1982 C CA  . LEU A 1 255 ? -1.646  1.754   9.813   1.00 93.19 255 A 1 
ATOM 1983 C C   . LEU A 1 255 ? -1.477  2.698   8.620   1.00 93.74 255 A 1 
ATOM 1984 O O   . LEU A 1 255 ? -2.458  3.141   8.024   1.00 93.09 255 A 1 
ATOM 1985 C CB  . LEU A 1 255 ? -2.221  0.392   9.388   1.00 92.83 255 A 1 
ATOM 1986 C CG  . LEU A 1 255 ? -1.340  -0.365  8.376   1.00 91.62 255 A 1 
ATOM 1987 C CD1 . LEU A 1 255 ? 0.040   -0.718  8.928   1.00 88.28 255 A 1 
ATOM 1988 C CD2 . LEU A 1 255 ? -2.018  -1.674  7.976   1.00 88.57 255 A 1 
ATOM 1989 N N   . PHE A 1 256 ? -0.225  2.931   8.226   1.00 94.53 256 A 1 
ATOM 1990 C CA  . PHE A 1 256 ? 0.153   3.742   7.073   1.00 94.79 256 A 1 
ATOM 1991 C C   . PHE A 1 256 ? 1.034   2.942   6.118   1.00 95.17 256 A 1 
ATOM 1992 O O   . PHE A 1 256 ? 2.024   2.339   6.542   1.00 94.34 256 A 1 
ATOM 1993 C CB  . PHE A 1 256 ? 0.899   5.004   7.533   1.00 94.04 256 A 1 
ATOM 1994 C CG  . PHE A 1 256 ? 0.060   5.981   8.336   1.00 93.93 256 A 1 
ATOM 1995 C CD1 . PHE A 1 256 ? -0.391  7.178   7.747   1.00 89.94 256 A 1 
ATOM 1996 C CD2 . PHE A 1 256 ? -0.276  5.697   9.671   1.00 91.09 256 A 1 
ATOM 1997 C CE1 . PHE A 1 256 ? -1.180  8.075   8.485   1.00 88.45 256 A 1 
ATOM 1998 C CE2 . PHE A 1 256 ? -1.071  6.589   10.405  1.00 89.17 256 A 1 
ATOM 1999 C CZ  . PHE A 1 256 ? -1.523  7.777   9.813   1.00 90.90 256 A 1 
ATOM 2000 N N   . LEU A 1 257 ? 0.734   2.996   4.813   1.00 92.40 257 A 1 
ATOM 2001 C CA  . LEU A 1 257 ? 1.743   2.736   3.794   1.00 92.27 257 A 1 
ATOM 2002 C C   . LEU A 1 257 ? 2.729   3.910   3.819   1.00 92.60 257 A 1 
ATOM 2003 O O   . LEU A 1 257 ? 2.388   5.027   3.427   1.00 92.46 257 A 1 
ATOM 2004 C CB  . LEU A 1 257 ? 1.067   2.558   2.430   1.00 91.97 257 A 1 
ATOM 2005 C CG  . LEU A 1 257 ? 2.063   2.357   1.277   1.00 90.44 257 A 1 
ATOM 2006 C CD1 . LEU A 1 257 ? 2.915   1.103   1.458   1.00 85.68 257 A 1 
ATOM 2007 C CD2 . LEU A 1 257 ? 1.288   2.218   -0.030  1.00 85.85 257 A 1 
ATOM 2008 N N   . TRP A 1 258 ? 3.929   3.667   4.337   1.00 94.17 258 A 1 
ATOM 2009 C CA  . TRP A 1 258 ? 4.877   4.722   4.677   1.00 94.62 258 A 1 
ATOM 2010 C C   . TRP A 1 258 ? 5.812   5.063   3.521   1.00 94.62 258 A 1 
ATOM 2011 O O   . TRP A 1 258 ? 5.995   6.234   3.199   1.00 93.20 258 A 1 
ATOM 2012 C CB  . TRP A 1 258 ? 5.665   4.297   5.923   1.00 94.50 258 A 1 
ATOM 2013 C CG  . TRP A 1 258 ? 6.499   5.395   6.484   1.00 93.55 258 A 1 
ATOM 2014 C CD1 . TRP A 1 258 ? 7.841   5.514   6.385   1.00 90.39 258 A 1 
ATOM 2015 C CD2 . TRP A 1 258 ? 6.041   6.583   7.202   1.00 93.27 258 A 1 
ATOM 2016 N NE1 . TRP A 1 258 ? 8.252   6.681   6.996   1.00 90.24 258 A 1 
ATOM 2017 C CE2 . TRP A 1 258 ? 7.179   7.383   7.514   1.00 92.64 258 A 1 
ATOM 2018 C CE3 . TRP A 1 258 ? 4.779   7.067   7.612   1.00 90.86 258 A 1 
ATOM 2019 C CZ2 . TRP A 1 258 ? 7.073   8.604   8.200   1.00 91.20 258 A 1 
ATOM 2020 C CZ3 . TRP A 1 258 ? 4.664   8.290   8.302   1.00 89.24 258 A 1 
ATOM 2021 C CH2 . TRP A 1 258 ? 5.806   9.058   8.594   1.00 89.18 258 A 1 
ATOM 2022 N N   . HIS A 1 259 ? 6.391   4.044   2.878   1.00 92.90 259 A 1 
ATOM 2023 C CA  . HIS A 1 259 ? 7.370   4.222   1.812   1.00 92.76 259 A 1 
ATOM 2024 C C   . HIS A 1 259 ? 7.360   3.049   0.821   1.00 93.09 259 A 1 
ATOM 2025 O O   . HIS A 1 259 ? 7.081   1.907   1.187   1.00 92.07 259 A 1 
ATOM 2026 C CB  . HIS A 1 259 ? 8.760   4.411   2.446   1.00 91.46 259 A 1 
ATOM 2027 C CG  . HIS A 1 259 ? 9.839   4.659   1.427   1.00 88.89 259 A 1 
ATOM 2028 N ND1 . HIS A 1 259 ? 9.987   5.786   0.654   1.00 77.74 259 A 1 
ATOM 2029 C CD2 . HIS A 1 259 ? 10.824  3.781   1.063   1.00 76.37 259 A 1 
ATOM 2030 C CE1 . HIS A 1 259 ? 11.033  5.595   -0.158  1.00 76.75 259 A 1 
ATOM 2031 N NE2 . HIS A 1 259 ? 11.574  4.384   0.058   1.00 78.97 259 A 1 
ATOM 2032 N N   . ILE A 1 260 ? 7.682   3.339   -0.446  1.00 93.35 260 A 1 
ATOM 2033 C CA  . ILE A 1 260 ? 7.916   2.346   -1.498  1.00 93.18 260 A 1 
ATOM 2034 C C   . ILE A 1 260 ? 9.323   2.570   -2.050  1.00 93.00 260 A 1 
ATOM 2035 O O   . ILE A 1 260 ? 9.601   3.648   -2.575  1.00 91.64 260 A 1 
ATOM 2036 C CB  . ILE A 1 260 ? 6.869   2.454   -2.627  1.00 92.28 260 A 1 
ATOM 2037 C CG1 . ILE A 1 260 ? 5.405   2.418   -2.131  1.00 89.09 260 A 1 
ATOM 2038 C CG2 . ILE A 1 260 ? 7.105   1.359   -3.678  1.00 89.46 260 A 1 
ATOM 2039 C CD1 . ILE A 1 260 ? 4.962   1.114   -1.480  1.00 79.61 260 A 1 
ATOM 2040 N N   . ALA A 1 261 ? 10.171  1.546   -1.962  1.00 90.17 261 A 1 
ATOM 2041 C CA  . ALA A 1 261 ? 11.479  1.522   -2.604  1.00 89.72 261 A 1 
ATOM 2042 C C   . ALA A 1 261 ? 11.382  0.836   -3.974  1.00 89.92 261 A 1 
ATOM 2043 O O   . ALA A 1 261 ? 10.668  -0.158  -4.125  1.00 89.02 261 A 1 
ATOM 2044 C CB  . ALA A 1 261 ? 12.483  0.824   -1.680  1.00 89.24 261 A 1 
ATOM 2045 N N   . TYR A 1 262 ? 12.132  1.344   -4.962  1.00 89.99 262 A 1 
ATOM 2046 C CA  . TYR A 1 262 ? 12.187  0.818   -6.324  1.00 89.56 262 A 1 
ATOM 2047 C C   . TYR A 1 262 ? 13.555  0.211   -6.635  1.00 89.09 262 A 1 
ATOM 2048 O O   . TYR A 1 262 ? 14.545  0.491   -5.960  1.00 85.66 262 A 1 
ATOM 2049 C CB  . TYR A 1 262 ? 11.771  1.916   -7.311  1.00 88.77 262 A 1 
ATOM 2050 C CG  . TYR A 1 262 ? 10.279  2.176   -7.265  1.00 89.94 262 A 1 
ATOM 2051 C CD1 . TYR A 1 262 ? 9.418   1.410   -8.065  1.00 86.42 262 A 1 
ATOM 2052 C CD2 . TYR A 1 262 ? 9.746   3.133   -6.380  1.00 87.12 262 A 1 
ATOM 2053 C CE1 . TYR A 1 262 ? 8.027   1.592   -7.979  1.00 85.70 262 A 1 
ATOM 2054 C CE2 . TYR A 1 262 ? 8.352   3.311   -6.286  1.00 86.27 262 A 1 
ATOM 2055 C CZ  . TYR A 1 262 ? 7.493   2.536   -7.083  1.00 88.12 262 A 1 
ATOM 2056 O OH  . TYR A 1 262 ? 6.148   2.679   -6.985  1.00 86.56 262 A 1 
ATOM 2057 N N   . TYR A 1 263 ? 13.617  -0.675  -7.641  1.00 84.33 263 A 1 
ATOM 2058 C CA  . TYR A 1 263 ? 14.889  -1.232  -8.116  1.00 79.23 263 A 1 
ATOM 2059 C C   . TYR A 1 263 ? 15.722  -0.203  -8.884  1.00 75.27 263 A 1 
ATOM 2060 O O   . TYR A 1 263 ? 16.950  -0.284  -8.872  1.00 69.01 263 A 1 
ATOM 2061 C CB  . TYR A 1 263 ? 14.621  -2.448  -9.003  1.00 77.50 263 A 1 
ATOM 2062 C CG  . TYR A 1 263 ? 14.159  -3.674  -8.245  1.00 76.81 263 A 1 
ATOM 2063 C CD1 . TYR A 1 263 ? 15.093  -4.424  -7.503  1.00 70.91 263 A 1 
ATOM 2064 C CD2 . TYR A 1 263 ? 12.812  -4.078  -8.291  1.00 71.01 263 A 1 
ATOM 2065 C CE1 . TYR A 1 263 ? 14.681  -5.576  -6.806  1.00 66.58 263 A 1 
ATOM 2066 C CE2 . TYR A 1 263 ? 12.396  -5.229  -7.594  1.00 67.45 263 A 1 
ATOM 2067 C CZ  . TYR A 1 263 ? 13.332  -5.981  -6.853  1.00 73.05 263 A 1 
ATOM 2068 O OH  . TYR A 1 263 ? 12.931  -7.095  -6.179  1.00 69.74 263 A 1 
ATOM 2069 N N   . LYS A 1 264 ? 15.043  0.737   -9.553  1.00 78.53 264 A 1 
ATOM 2070 C CA  . LYS A 1 264 ? 15.613  1.888   -10.259 1.00 74.21 264 A 1 
ATOM 2071 C C   . LYS A 1 264 ? 14.866  3.127   -9.768  1.00 72.16 264 A 1 
ATOM 2072 O O   . LYS A 1 264 ? 13.638  3.093   -9.707  1.00 66.20 264 A 1 
ATOM 2073 C CB  . LYS A 1 264 ? 15.441  1.710   -11.778 1.00 69.42 264 A 1 
ATOM 2074 C CG  . LYS A 1 264 ? 16.139  0.464   -12.351 1.00 63.04 264 A 1 
ATOM 2075 C CD  . LYS A 1 264 ? 15.852  0.363   -13.855 1.00 59.93 264 A 1 
ATOM 2076 C CE  . LYS A 1 264 ? 16.441  -0.901  -14.485 1.00 52.99 264 A 1 
ATOM 2077 N NZ  . LYS A 1 264 ? 16.011  -1.019  -15.907 1.00 46.49 264 A 1 
ATOM 2078 N N   . GLU A 1 265 ? 15.601  4.152   -9.359  1.00 71.39 265 A 1 
ATOM 2079 C CA  . GLU A 1 265 ? 15.032  5.474   -9.032  1.00 69.21 265 A 1 
ATOM 2080 C C   . GLU A 1 265 ? 14.732  6.282   -10.293 1.00 63.01 265 A 1 
ATOM 2081 O O   . GLU A 1 265 ? 15.544  6.194   -11.254 1.00 55.93 265 A 1 
ATOM 2082 C CB  . GLU A 1 265 ? 15.934  6.243   -8.049  1.00 63.17 265 A 1 
ATOM 2083 C CG  . GLU A 1 265 ? 15.940  5.609   -6.642  1.00 56.75 265 A 1 
ATOM 2084 C CD  . GLU A 1 265 ? 16.628  6.457   -5.554  1.00 52.56 265 A 1 
ATOM 2085 O OE1 . GLU A 1 265 ? 16.352  6.164   -4.361  1.00 49.06 265 A 1 
ATOM 2086 O OE2 . GLU A 1 265 ? 17.390  7.388   -5.875  1.00 50.13 265 A 1 
ATOM 2087 O OXT . GLU A 1 265 ? 13.678  6.957   -10.279 1.00 54.24 265 A 1 
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