# 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_if08734
#
_entry.id if08734
#
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" 
"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 SER 2   
1 n SER 3   
1 n PRO 4   
1 n THR 5   
1 n LYS 6   
1 n THR 7   
1 n GLN 8   
1 n GLN 9   
1 n GLU 10  
1 n PRO 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n VAL 15  
1 n ILE 16  
1 n SER 17  
1 n LEU 18  
1 n LYS 19  
1 n ASP 20  
1 n ILE 21  
1 n THR 22  
1 n LYS 23  
1 n SER 24  
1 n PHE 25  
1 n GLY 26  
1 n THR 27  
1 n ASN 28  
1 n GLN 29  
1 n VAL 30  
1 n LEU 31  
1 n LYS 32  
1 n GLY 33  
1 n VAL 34  
1 n SER 35  
1 n PHE 36  
1 n SER 37  
1 n VAL 38  
1 n GLU 39  
1 n ARG 40  
1 n GLY 41  
1 n GLU 42  
1 n ILE 43  
1 n LEU 44  
1 n SER 45  
1 n ILE 46  
1 n ILE 47  
1 n GLY 48  
1 n PRO 49  
1 n SER 50  
1 n GLY 51  
1 n ALA 52  
1 n GLY 53  
1 n LYS 54  
1 n THR 55  
1 n SER 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n THR 60  
1 n LEU 61  
1 n ASN 62  
1 n TRP 63  
1 n LEU 64  
1 n GLU 65  
1 n LYS 66  
1 n PRO 67  
1 n ASP 68  
1 n THR 69  
1 n GLY 70  
1 n SER 71  
1 n VAL 72  
1 n THR 73  
1 n ILE 74  
1 n ASP 75  
1 n GLY 76  
1 n GLU 77  
1 n THR 78  
1 n VAL 79  
1 n ASN 80  
1 n ALA 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n ALA 85  
1 n LYS 86  
1 n THR 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n ARG 91  
1 n LEU 92  
1 n ARG 93  
1 n SER 94  
1 n LYS 95  
1 n SER 96  
1 n ALA 97  
1 n MET 98  
1 n VAL 99  
1 n PHE 100 
1 n GLN 101 
1 n HIS 102 
1 n TYR 103 
1 n ASN 104 
1 n LEU 105 
1 n PHE 106 
1 n LYS 107 
1 n ASN 108 
1 n LYS 109 
1 n THR 110 
1 n VAL 111 
1 n LEU 112 
1 n GLN 113 
1 n ASN 114 
1 n VAL 115 
1 n THR 116 
1 n GLU 117 
1 n SER 118 
1 n LEU 119 
1 n ILE 120 
1 n VAL 121 
1 n VAL 122 
1 n LYS 123 
1 n LYS 124 
1 n MET 125 
1 n GLY 126 
1 n LYS 127 
1 n ALA 128 
1 n GLU 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n THR 136 
1 n ILE 137 
1 n LEU 138 
1 n LYS 139 
1 n SER 140 
1 n VAL 141 
1 n GLY 142 
1 n MET 143 
1 n ALA 144 
1 n ASP 145 
1 n LYS 146 
1 n LEU 147 
1 n LYS 148 
1 n GLU 149 
1 n TYR 150 
1 n PRO 151 
1 n SER 152 
1 n ARG 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n GLN 158 
1 n GLN 159 
1 n GLN 160 
1 n ARG 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n ILE 170 
1 n ASP 171 
1 n PRO 172 
1 n GLN 173 
1 n VAL 174 
1 n MET 175 
1 n LEU 176 
1 n PHE 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n GLU 187 
1 n TRP 188 
1 n VAL 189 
1 n ALA 190 
1 n ASP 191 
1 n VAL 192 
1 n LEU 193 
1 n ASP 194 
1 n GLU 195 
1 n ILE 196 
1 n LYS 197 
1 n ASN 198 
1 n ILE 199 
1 n ALA 200 
1 n ARG 201 
1 n GLN 202 
1 n GLY 203 
1 n LEU 204 
1 n THR 205 
1 n MET 206 
1 n ILE 207 
1 n LEU 208 
1 n VAL 209 
1 n SER 210 
1 n HIS 211 
1 n GLU 212 
1 n MET 213 
1 n ARG 214 
1 n PHE 215 
1 n VAL 216 
1 n SER 217 
1 n GLU 218 
1 n VAL 219 
1 n ALA 220 
1 n SER 221 
1 n ARG 222 
1 n LEU 223 
1 n ILE 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n GLY 229 
1 n ILE 230 
1 n ILE 231 
1 n VAL 232 
1 n GLU 233 
1 n ASP 234 
1 n GLY 235 
1 n SER 236 
1 n PRO 237 
1 n GLU 238 
1 n GLN 239 
1 n VAL 240 
1 n PHE 241 
1 n ASN 242 
1 n HIS 243 
1 n PRO 244 
1 n LYS 245 
1 n HIS 246 
1 n GLU 247 
1 n ARG 248 
1 n THR 249 
1 n ARG 250 
1 n GLN 251 
1 n PHE 252 
1 n LEU 253 
1 n LYS 254 
1 n LYS 255 
1 n ASN 256 
1 n ARG 257 
1 n ASP 258 
1 n PHE 259 
1 n GLU 260 
1 n VAL 261 
1 n VAL 262 
1 n TRP 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:29:21)"
_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 91.74
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TRP . 263 A 263 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.590 11.535  -39.505 1.00 39.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.393 12.093  -38.846 1.00 70.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.198 11.334  -37.542 1.00 74.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.910 11.590  -36.589 1.00 69.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.543 13.606  -38.593 1.00 67.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.473 14.424  -39.890 1.00 64.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.705 16.200  -39.606 1.00 57.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.497 16.854  -41.279 1.00 50.00 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -32.357 10.327  -37.569 1.00 53.21 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -32.053 9.459   -36.424 1.00 71.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -30.967 10.120  -35.574 1.00 70.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -29.880 10.403  -36.072 1.00 66.02 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -31.613 8.077   -36.920 1.00 67.88 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -30.765 8.202   -38.046 1.00 60.30 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -31.286 10.396  -34.312 1.00 52.42 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -30.336 10.920  -33.326 1.00 66.72 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -29.193 9.922   -33.094 1.00 64.86 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -29.464 8.725   -33.004 1.00 62.16 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -31.059 11.169  -32.003 1.00 64.38 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -32.193 11.994  -32.217 1.00 57.71 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -27.932 10.368  -32.960 1.00 53.22 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -26.831 9.462   -32.673 1.00 66.12 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -26.929 8.965   -31.231 1.00 67.66 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -26.926 9.743   -30.276 1.00 63.93 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -25.554 10.250  -32.967 1.00 62.29 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -25.968 11.699  -32.723 1.00 63.46 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -27.460 11.734  -33.075 1.00 72.07 4   A 1 
ATOM 28   N N   . THR A 1 5   ? -27.014 7.647   -31.084 1.00 50.09 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? -26.894 6.922   -29.819 1.00 60.82 5   A 1 
ATOM 30   C C   . THR A 1 5   ? -25.555 7.279   -29.173 1.00 59.81 5   A 1 
ATOM 31   O O   . THR A 1 5   ? -24.501 7.023   -29.747 1.00 56.19 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? -26.971 5.406   -30.080 1.00 58.05 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? -28.053 5.135   -30.946 1.00 52.48 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? -27.205 4.592   -28.816 1.00 55.31 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -25.585 7.897   -27.984 1.00 46.56 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -24.388 8.084   -27.153 1.00 55.09 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -23.832 6.704   -26.805 1.00 54.22 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -24.405 6.009   -25.967 1.00 53.38 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -24.722 8.867   -25.868 1.00 53.22 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -24.815 10.384  -26.076 1.00 49.38 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -25.129 11.086  -24.744 1.00 45.46 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -25.132 12.611  -24.907 1.00 40.18 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -25.467 13.295  -23.635 1.00 33.62 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -22.731 6.330   -27.429 1.00 46.86 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -21.909 5.189   -27.030 1.00 57.10 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -21.471 5.431   -25.586 1.00 58.33 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -20.690 6.345   -25.318 1.00 56.30 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -20.690 5.044   -27.960 1.00 53.52 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -21.091 5.195   -29.306 1.00 47.10 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -20.027 3.678   -27.847 1.00 50.02 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -22.031 4.679   -24.634 1.00 57.47 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -21.497 4.619   -23.282 1.00 61.76 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? -20.091 4.023   -23.396 1.00 61.68 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? -19.943 2.857   -23.738 1.00 62.55 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -22.410 3.771   -22.377 1.00 61.16 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -23.726 4.488   -22.029 1.00 57.25 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -24.653 3.664   -21.137 1.00 51.40 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -24.413 2.525   -20.799 1.00 49.35 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -25.776 4.209   -20.721 1.00 47.39 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -19.058 4.842   -23.188 1.00 56.96 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -17.695 4.350   -23.014 1.00 63.14 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -17.703 3.408   -21.807 1.00 66.21 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -18.088 3.830   -20.713 1.00 65.46 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -16.719 5.519   -22.795 1.00 62.10 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -16.272 6.168   -24.114 1.00 56.04 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -15.400 7.402   -23.922 1.00 49.31 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -15.457 8.100   -22.930 1.00 47.21 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -14.576 7.746   -24.889 1.00 45.15 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -17.322 2.142   -22.006 1.00 58.68 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -17.047 1.245   -20.887 1.00 65.78 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -16.052 1.937   -19.942 1.00 66.50 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -15.081 2.542   -20.415 1.00 64.41 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -16.469 -0.099  -21.355 1.00 61.81 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -17.518 -1.005  -22.022 1.00 54.81 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -16.995 -2.436  -22.256 1.00 50.93 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -17.845 -3.341  -22.369 1.00 44.23 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -15.757 -2.622  -22.310 1.00 50.70 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -16.289 1.917   -18.613 1.00 60.98 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -15.363 2.528   -17.675 1.00 66.43 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -13.988 1.886   -17.862 1.00 69.52 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -13.861 0.662   -17.851 1.00 66.62 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -15.959 2.292   -16.284 1.00 62.27 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -16.876 1.084   -16.479 1.00 59.27 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -17.352 1.216   -17.922 1.00 66.18 11  A 1 
ATOM 85   N N   . SER A 1 12  ? -12.962 2.718   -18.050 1.00 67.12 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? -11.570 2.278   -18.156 1.00 71.56 12  A 1 
ATOM 87   C C   . SER A 1 12  ? -11.267 1.299   -17.020 1.00 75.27 12  A 1 
ATOM 88   O O   . SER A 1 12  ? -11.452 1.638   -15.850 1.00 70.15 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? -10.629 3.488   -18.077 1.00 64.36 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? -9.279  3.082   -17.957 1.00 56.85 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -10.800 0.089   -17.360 1.00 85.32 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -10.367 -0.911  -16.373 1.00 90.50 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -9.178  -0.412  -15.552 1.00 94.97 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -9.059  -0.755  -14.388 1.00 93.41 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -10.025 -2.234  -17.069 1.00 81.91 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -11.273 -2.975  -17.569 1.00 68.04 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -10.853 -4.328  -18.146 1.00 62.51 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -12.019 -5.127  -18.565 1.00 51.92 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -11.959 -6.329  -19.107 1.00 44.33 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -10.819 -6.929  -19.335 1.00 41.20 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -13.054 -6.962  -19.435 1.00 36.81 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -8.351  0.456   -16.134 1.00 92.53 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -7.177  1.035   -15.478 1.00 95.02 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -7.624  2.076   -14.445 1.00 96.20 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -8.261  3.070   -14.792 1.00 95.30 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -6.206  1.626   -16.524 1.00 93.98 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -5.719  0.524   -17.495 1.00 90.79 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -5.015  2.300   -15.821 1.00 91.20 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -4.932  1.055   -18.697 1.00 83.22 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -7.237  1.869   -13.191 1.00 97.18 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -7.478  2.787   -12.064 1.00 97.34 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -6.237  3.593   -11.723 1.00 97.71 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -6.361  4.744   -11.322 1.00 96.87 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -7.988  2.011   -10.842 1.00 95.91 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -8.110  2.861   -9.573  1.00 85.17 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -9.384  1.483   -11.152 1.00 85.63 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? -5.047  3.028   -11.890 1.00 97.95 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? -3.780  3.722   -11.648 1.00 98.02 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? -2.959  3.711   -12.929 1.00 97.97 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? -2.856  2.686   -13.596 1.00 97.65 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? -2.992  3.093   -10.479 1.00 97.89 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? -3.842  2.996   -9.200  1.00 96.68 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? -1.698  3.884   -10.215 1.00 96.73 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? -3.163  2.172   -8.108  1.00 94.45 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -2.326  4.840   -13.252 1.00 97.64 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -1.328  4.917   -14.318 1.00 97.52 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -0.179  5.821   -13.897 1.00 97.75 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -0.397  6.979   -13.539 1.00 97.46 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -1.981  5.414   -15.611 1.00 96.58 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -1.041  5.461   -16.671 1.00 87.42 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 1.046   5.300   -13.969 1.00 98.36 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 2.287   6.051   -13.836 1.00 98.37 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 2.955   6.129   -15.200 1.00 98.46 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 3.052   5.120   -15.902 1.00 98.06 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 3.239   5.399   -12.823 1.00 97.82 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 2.887   5.691   -11.359 1.00 94.69 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 1.626   4.954   -10.934 1.00 89.20 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 4.034   5.246   -10.450 1.00 89.29 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 3.430   7.315   -15.557 1.00 98.29 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 4.161   7.551   -16.808 1.00 98.23 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 5.460   8.279   -16.516 1.00 98.42 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 5.420   9.398   -16.009 1.00 98.07 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 3.300   8.348   -17.797 1.00 97.57 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 2.045   7.580   -18.223 1.00 89.66 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 1.274   8.372   -19.284 1.00 85.19 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 0.023   7.592   -19.680 1.00 76.19 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? -0.765  8.306   -20.715 1.00 65.60 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? 6.570   7.639   -16.860 1.00 98.25 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? 7.930   8.182   -16.831 1.00 98.38 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? 8.303   8.877   -15.506 1.00 98.54 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? 8.762   10.020  -15.460 1.00 97.83 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? 8.161   9.036   -18.088 1.00 97.79 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? 9.636   9.355   -18.309 1.00 90.31 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? 10.471  8.500   -17.936 1.00 85.35 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? 9.908   10.434  -18.873 1.00 84.72 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 8.053   8.184   -14.392 1.00 98.72 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 8.313   8.720   -13.058 1.00 98.78 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 9.805   8.661   -12.752 1.00 98.82 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 10.380  7.580   -12.604 1.00 98.73 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 7.475   7.989   -11.995 1.00 98.65 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 5.961   8.146   -12.237 1.00 97.97 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 7.840   8.444   -10.577 1.00 98.31 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 5.430   9.588   -12.191 1.00 96.54 21  A 1 
ATOM 164  N N   . THR A 1 22  ? 10.413  9.822   -12.564 1.00 98.75 22  A 1 
ATOM 165  C CA  . THR A 1 22  ? 11.765  9.953   -12.021 1.00 98.77 22  A 1 
ATOM 166  C C   . THR A 1 22  ? 11.735  10.609  -10.649 1.00 98.76 22  A 1 
ATOM 167  O O   . THR A 1 22  ? 10.849  11.410  -10.338 1.00 98.66 22  A 1 
ATOM 168  C CB  . THR A 1 22  ? 12.737  10.684  -12.959 1.00 98.68 22  A 1 
ATOM 169  O OG1 . THR A 1 22  ? 12.433  12.053  -13.036 1.00 97.92 22  A 1 
ATOM 170  C CG2 . THR A 1 22  ? 12.749  10.106  -14.369 1.00 97.53 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? 12.720  10.268  -9.809  1.00 98.72 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? 12.901  10.879  -8.494  1.00 98.73 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? 14.352  10.817  -8.051  1.00 98.76 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? 14.948  9.744   -8.024  1.00 98.52 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? 11.987  10.189  -7.467  1.00 98.55 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? 12.081  10.791  -6.057  1.00 97.97 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? 11.672  12.263  -6.045  1.00 96.96 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? 11.924  12.849  -4.668  1.00 95.33 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? 11.501  14.265  -4.611  1.00 93.29 23  A 1 
ATOM 180  N N   . SER A 1 24  ? 14.866  11.959  -7.604  1.00 98.62 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? 16.205  12.109  -7.041  1.00 98.46 24  A 1 
ATOM 182  C C   . SER A 1 24  ? 16.155  12.725  -5.641  1.00 98.42 24  A 1 
ATOM 183  O O   . SER A 1 24  ? 15.303  13.561  -5.329  1.00 98.00 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? 17.082  12.948  -7.973  1.00 98.15 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? 17.010  12.470  -9.305  1.00 94.06 24  A 1 
ATOM 186  N N   . PHE A 1 25  ? 17.110  12.333  -4.793  1.00 98.16 25  A 1 
ATOM 187  C CA  . PHE A 1 25  ? 17.415  12.984  -3.522  1.00 97.81 25  A 1 
ATOM 188  C C   . PHE A 1 25  ? 18.868  13.458  -3.563  1.00 97.72 25  A 1 
ATOM 189  O O   . PHE A 1 25  ? 19.803  12.655  -3.490  1.00 96.52 25  A 1 
ATOM 190  C CB  . PHE A 1 25  ? 17.159  12.028  -2.352  1.00 97.50 25  A 1 
ATOM 191  C CG  . PHE A 1 25  ? 15.707  11.605  -2.195  1.00 97.76 25  A 1 
ATOM 192  C CD1 . PHE A 1 25  ? 14.791  12.451  -1.545  1.00 96.87 25  A 1 
ATOM 193  C CD2 . PHE A 1 25  ? 15.283  10.361  -2.692  1.00 97.29 25  A 1 
ATOM 194  C CE1 . PHE A 1 25  ? 13.454  12.043  -1.376  1.00 96.66 25  A 1 
ATOM 195  C CE2 . PHE A 1 25  ? 13.946  9.955   -2.529  1.00 96.88 25  A 1 
ATOM 196  C CZ  . PHE A 1 25  ? 13.033  10.793  -1.864  1.00 97.16 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 19.056  14.768  -3.734  1.00 97.36 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 20.374  15.328  -4.047  1.00 97.05 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 20.900  14.758  -5.370  1.00 97.54 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 20.240  14.875  -6.393  1.00 96.27 26  A 1 
ATOM 201  N N   . THR A 1 27  ? 22.067  14.113  -5.338  1.00 97.48 27  A 1 
ATOM 202  C CA  . THR A 1 27  ? 22.689  13.474  -6.513  1.00 97.50 27  A 1 
ATOM 203  C C   . THR A 1 27  ? 22.240  12.024  -6.735  1.00 97.73 27  A 1 
ATOM 204  O O   . THR A 1 27  ? 22.580  11.438  -7.758  1.00 96.39 27  A 1 
ATOM 205  C CB  . THR A 1 27  ? 24.217  13.512  -6.391  1.00 97.06 27  A 1 
ATOM 206  O OG1 . THR A 1 27  ? 24.614  12.934  -5.167  1.00 94.91 27  A 1 
ATOM 207  C CG2 . THR A 1 27  ? 24.752  14.946  -6.406  1.00 92.92 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? 21.494  11.430  -5.794  1.00 97.53 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? 21.064  10.039  -5.876  1.00 97.65 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? 19.720  9.923   -6.607  1.00 98.10 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? 18.676  10.255  -6.041  1.00 97.44 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? 21.004  9.438   -4.466  1.00 96.57 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? 20.680  7.954   -4.514  1.00 94.10 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? 20.950  7.271   -5.482  1.00 89.62 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? 20.103  7.408   -3.473  1.00 88.86 28  A 1 
ATOM 216  N N   . GLN A 1 29  ? 19.729  9.413   -7.838  1.00 98.16 29  A 1 
ATOM 217  C CA  . GLN A 1 29  ? 18.516  9.142   -8.606  1.00 98.29 29  A 1 
ATOM 218  C C   . GLN A 1 29  ? 17.913  7.797   -8.185  1.00 98.45 29  A 1 
ATOM 219  O O   . GLN A 1 29  ? 18.423  6.738   -8.538  1.00 97.99 29  A 1 
ATOM 220  C CB  . GLN A 1 29  ? 18.823  9.209   -10.109 1.00 97.73 29  A 1 
ATOM 221  C CG  . GLN A 1 29  ? 17.520  9.213   -10.924 1.00 93.07 29  A 1 
ATOM 222  C CD  . GLN A 1 29  ? 17.749  9.340   -12.424 1.00 91.88 29  A 1 
ATOM 223  O OE1 . GLN A 1 29  ? 18.824  9.108   -12.956 1.00 86.33 29  A 1 
ATOM 224  N NE2 . GLN A 1 29  ? 16.729  9.694   -13.177 1.00 81.93 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? 16.822  7.843   -7.436  1.00 98.58 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? 16.157  6.683   -6.823  1.00 98.60 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? 15.109  6.060   -7.746  1.00 98.70 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? 14.898  4.856   -7.672  1.00 98.34 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? 15.548  7.082   -5.466  1.00 97.99 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? 14.750  5.958   -4.802  1.00 92.20 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? 16.654  7.479   -4.483  1.00 93.03 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 14.454  6.833   -8.609  1.00 98.68 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 13.553  6.333   -9.657  1.00 98.74 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 14.015  6.851   -11.020 1.00 98.72 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 14.305  8.043   -11.164 1.00 98.63 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 12.089  6.737   -9.379  1.00 98.75 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 11.522  6.306   -8.016  1.00 98.58 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 10.118  6.881   -7.836  1.00 98.22 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 11.429  4.786   -7.878  1.00 98.20 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 14.042  5.950   -12.018 1.00 98.58 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 14.683  6.173   -13.325 1.00 98.54 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 13.715  5.925   -14.490 1.00 98.50 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 13.993  5.104   -15.360 1.00 97.46 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 15.956  5.306   -13.438 1.00 98.35 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 17.006  5.584   -12.353 1.00 98.09 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 18.198  4.627   -12.520 1.00 97.49 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 19.176  4.774   -11.355 1.00 95.28 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 20.072  3.594   -11.243 1.00 90.75 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 12.578  6.616   -14.500 1.00 97.93 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 11.597  6.508   -15.589 1.00 97.97 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 10.623  5.340   -15.421 1.00 98.19 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 10.360  4.597   -16.355 1.00 96.48 33  A 1 
ATOM 253  N N   . VAL A 1 34  ? 10.094  5.147   -14.203 1.00 98.67 34  A 1 
ATOM 254  C CA  . VAL A 1 34  ? 9.164   4.050   -13.900 1.00 98.71 34  A 1 
ATOM 255  C C   . VAL A 1 34  ? 7.795   4.329   -14.522 1.00 98.71 34  A 1 
ATOM 256  O O   . VAL A 1 34  ? 7.198   5.382   -14.294 1.00 98.49 34  A 1 
ATOM 257  C CB  . VAL A 1 34  ? 9.062   3.802   -12.384 1.00 98.59 34  A 1 
ATOM 258  C CG1 . VAL A 1 34  ? 8.063   2.687   -12.055 1.00 97.97 34  A 1 
ATOM 259  C CG2 . VAL A 1 34  ? 10.423  3.389   -11.809 1.00 97.82 34  A 1 
ATOM 260  N N   . SER A 1 35  ? 7.274   3.364   -15.286 1.00 98.58 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? 5.945   3.415   -15.907 1.00 98.55 35  A 1 
ATOM 262  C C   . SER A 1 35  ? 5.217   2.092   -15.712 1.00 98.52 35  A 1 
ATOM 263  O O   . SER A 1 35  ? 5.761   1.041   -16.030 1.00 98.22 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? 6.046   3.714   -17.406 1.00 98.30 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? 6.677   4.954   -17.641 1.00 96.99 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 3.982   2.126   -15.215 1.00 98.27 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 3.082   0.970   -15.143 1.00 98.23 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 1.632   1.425   -14.951 1.00 98.26 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 1.360   2.582   -14.628 1.00 97.99 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 3.505   0.006   -14.019 1.00 98.16 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 3.376   0.540   -12.604 1.00 98.47 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 4.483   1.139   -11.977 1.00 97.90 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 2.167   0.404   -11.900 1.00 97.86 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 4.381   1.599   -10.655 1.00 97.38 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 2.064   0.869   -10.575 1.00 97.44 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 3.173   1.465   -9.950  1.00 97.73 36  A 1 
ATOM 277  N N   . SER A 1 37  ? 0.693   0.494   -15.111 1.00 97.89 37  A 1 
ATOM 278  C CA  . SER A 1 37  ? -0.727  0.680   -14.809 1.00 97.65 37  A 1 
ATOM 279  C C   . SER A 1 37  ? -1.246  -0.436  -13.912 1.00 97.75 37  A 1 
ATOM 280  O O   . SER A 1 37  ? -0.669  -1.519  -13.888 1.00 97.45 37  A 1 
ATOM 281  C CB  . SER A 1 37  ? -1.545  0.772   -16.095 1.00 96.80 37  A 1 
ATOM 282  O OG  . SER A 1 37  ? -1.338  -0.362  -16.916 1.00 92.93 37  A 1 
ATOM 283  N N   . VAL A 1 38  ? -2.339  -0.165  -13.182 1.00 97.78 38  A 1 
ATOM 284  C CA  . VAL A 1 38  ? -3.032  -1.123  -12.308 1.00 97.88 38  A 1 
ATOM 285  C C   . VAL A 1 38  ? -4.518  -1.081  -12.633 1.00 97.63 38  A 1 
ATOM 286  O O   . VAL A 1 38  ? -5.105  0.002   -12.739 1.00 97.28 38  A 1 
ATOM 287  C CB  . VAL A 1 38  ? -2.791  -0.809  -10.820 1.00 97.91 38  A 1 
ATOM 288  C CG1 . VAL A 1 38  ? -3.399  -1.865  -9.894  1.00 97.24 38  A 1 
ATOM 289  C CG2 . VAL A 1 38  ? -1.298  -0.711  -10.490 1.00 97.13 38  A 1 
ATOM 290  N N   . GLU A 1 39  ? -5.124  -2.266  -12.801 1.00 97.12 39  A 1 
ATOM 291  C CA  . GLU A 1 39  ? -6.548  -2.410  -13.076 1.00 96.82 39  A 1 
ATOM 292  C C   . GLU A 1 39  ? -7.391  -2.350  -11.793 1.00 96.90 39  A 1 
ATOM 293  O O   . GLU A 1 39  ? -6.914  -2.522  -10.673 1.00 96.52 39  A 1 
ATOM 294  C CB  . GLU A 1 39  ? -6.834  -3.688  -13.889 1.00 96.09 39  A 1 
ATOM 295  C CG  . GLU A 1 39  ? -6.179  -3.662  -15.282 1.00 92.38 39  A 1 
ATOM 296  C CD  . GLU A 1 39  ? -6.698  -4.744  -16.248 1.00 88.85 39  A 1 
ATOM 297  O OE1 . GLU A 1 39  ? -6.250  -4.720  -17.418 1.00 79.59 39  A 1 
ATOM 298  O OE2 . GLU A 1 39  ? -7.630  -5.502  -15.891 1.00 81.03 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? -8.694  -2.080  -11.936 1.00 96.89 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? -9.629  -2.081  -10.812 1.00 96.71 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? -9.719  -3.478  -10.199 1.00 96.73 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? -9.989  -4.440  -10.904 1.00 95.77 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? -11.000 -1.560  -11.274 1.00 95.57 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? -11.964 -1.388  -10.096 1.00 90.14 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? -13.296 -0.751  -10.515 1.00 86.12 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? -13.145 0.648   -10.982 1.00 79.91 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? -13.072 1.749   -10.248 1.00 72.33 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? -13.140 1.734   -8.948  1.00 63.86 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? -12.925 2.908   -10.813 1.00 65.71 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -9.551  -3.556  -8.880  1.00 95.40 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? -9.526  -4.812  -8.127  1.00 95.36 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? -8.207  -5.589  -8.228  1.00 96.31 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? -8.086  -6.644  -7.617  1.00 95.43 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? -7.219  -5.092  -8.956  1.00 96.51 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? -5.879  -5.685  -9.010  1.00 97.12 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? -5.133  -5.455  -7.690  1.00 97.74 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? -5.179  -4.368  -7.099  1.00 97.52 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? -5.106  -5.114  -10.212 1.00 96.71 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? -3.772  -5.817  -10.499 1.00 95.06 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? -2.981  -5.186  -11.658 1.00 96.23 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? -1.745  -5.416  -11.721 1.00 91.69 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? -3.564  -4.442  -12.474 1.00 93.62 42  A 1 
ATOM 323  N N   . ILE A 1 43  ? -4.418  -6.480  -7.238  1.00 98.00 43  A 1 
ATOM 324  C CA  . ILE A 1 43  ? -3.506  -6.435  -6.095  1.00 98.19 43  A 1 
ATOM 325  C C   . ILE A 1 43  ? -2.084  -6.520  -6.638  1.00 98.28 43  A 1 
ATOM 326  O O   . ILE A 1 43  ? -1.562  -7.606  -6.898  1.00 98.05 43  A 1 
ATOM 327  C CB  . ILE A 1 43  ? -3.830  -7.544  -5.071  1.00 97.96 43  A 1 
ATOM 328  C CG1 . ILE A 1 43  ? -5.308  -7.464  -4.624  1.00 96.44 43  A 1 
ATOM 329  C CG2 . ILE A 1 43  ? -2.884  -7.420  -3.863  1.00 97.11 43  A 1 
ATOM 330  C CD1 . ILE A 1 43  ? -5.748  -8.664  -3.790  1.00 90.77 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -1.462  -5.363  -6.828  1.00 98.57 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -0.085  -5.251  -7.283  1.00 98.70 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? 0.865   -5.264  -6.087  1.00 98.73 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? 0.817   -4.376  -5.236  1.00 98.58 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? 0.072   -3.977  -8.127  1.00 98.65 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? 1.525   -3.717  -8.581  1.00 98.39 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? 2.053   -4.815  -9.497  1.00 97.79 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? 1.613   -2.389  -9.317  1.00 97.84 44  A 1 
ATOM 339  N N   . SER A 1 45  ? 1.798   -6.218  -6.049  1.00 98.70 45  A 1 
ATOM 340  C CA  . SER A 1 45  ? 2.891   -6.193  -5.075  1.00 98.66 45  A 1 
ATOM 341  C C   . SER A 1 45  ? 4.190   -5.702  -5.700  1.00 98.70 45  A 1 
ATOM 342  O O   . SER A 1 45  ? 4.601   -6.157  -6.764  1.00 98.50 45  A 1 
ATOM 343  C CB  . SER A 1 45  ? 3.071   -7.546  -4.409  1.00 98.38 45  A 1 
ATOM 344  O OG  . SER A 1 45  ? 1.978   -7.791  -3.553  1.00 90.39 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? 4.862   -4.772  -5.014  1.00 98.74 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? 6.176   -4.253  -5.394  1.00 98.74 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? 7.208   -4.829  -4.427  1.00 98.63 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? 7.220   -4.506  -3.236  1.00 98.30 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? 6.196   -2.711  -5.435  1.00 98.74 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? 5.079   -2.156  -6.349  1.00 98.52 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? 7.584   -2.230  -5.908  1.00 98.54 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? 4.964   -0.627  -6.341  1.00 97.86 46  A 1 
ATOM 353  N N   . ILE A 1 47  ? 8.082   -5.682  -4.945  1.00 98.56 47  A 1 
ATOM 354  C CA  . ILE A 1 47  ? 9.181   -6.315  -4.213  1.00 98.45 47  A 1 
ATOM 355  C C   . ILE A 1 47  ? 10.530  -5.804  -4.727  1.00 98.51 47  A 1 
ATOM 356  O O   . ILE A 1 47  ? 10.606  -5.141  -5.759  1.00 98.47 47  A 1 
ATOM 357  C CB  . ILE A 1 47  ? 9.063   -7.856  -4.252  1.00 98.25 47  A 1 
ATOM 358  C CG1 . ILE A 1 47  ? 9.212   -8.415  -5.683  1.00 97.97 47  A 1 
ATOM 359  C CG2 . ILE A 1 47  ? 7.746   -8.300  -3.602  1.00 97.63 47  A 1 
ATOM 360  C CD1 . ILE A 1 47  ? 9.344   -9.946  -5.739  1.00 97.24 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 11.611  -6.094  -3.999  1.00 98.21 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? 12.960  -5.697  -4.401  1.00 98.25 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? 13.876  -5.406  -3.217  1.00 98.32 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? 13.396  -5.298  -2.084  1.00 98.12 48  A 1 
ATOM 365  N N   . PRO A 1 49  ? 15.187  -5.256  -3.446  1.00 98.06 49  A 1 
ATOM 366  C CA  . PRO A 1 49  ? 16.155  -5.020  -2.384  1.00 98.04 49  A 1 
ATOM 367  C C   . PRO A 1 49  ? 15.913  -3.686  -1.652  1.00 98.26 49  A 1 
ATOM 368  O O   . PRO A 1 49  ? 15.212  -2.785  -2.124  1.00 97.95 49  A 1 
ATOM 369  C CB  . PRO A 1 49  ? 17.532  -5.099  -3.063  1.00 97.60 49  A 1 
ATOM 370  C CG  . PRO A 1 49  ? 17.244  -4.727  -4.513  1.00 96.79 49  A 1 
ATOM 371  C CD  . PRO A 1 49  ? 15.846  -5.284  -4.750  1.00 98.01 49  A 1 
ATOM 372  N N   . SER A 1 50  ? 16.499  -3.562  -0.461  1.00 97.89 50  A 1 
ATOM 373  C CA  . SER A 1 50  ? 16.527  -2.286  0.266   1.00 97.51 50  A 1 
ATOM 374  C C   . SER A 1 50  ? 17.202  -1.201  -0.579  1.00 97.47 50  A 1 
ATOM 375  O O   . SER A 1 50  ? 18.204  -1.453  -1.241  1.00 96.02 50  A 1 
ATOM 376  C CB  . SER A 1 50  ? 17.258  -2.447  1.600   1.00 96.53 50  A 1 
ATOM 377  O OG  . SER A 1 50  ? 16.566  -3.395  2.389   1.00 89.18 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? 16.631  0.003   -0.582  1.00 97.69 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? 17.146  1.114   -1.391  1.00 97.68 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? 16.735  1.107   -2.873  1.00 98.07 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? 17.015  2.079   -3.564  1.00 97.31 51  A 1 
ATOM 382  N N   . ALA A 1 52  ? 15.992  0.095   -3.359  1.00 97.99 52  A 1 
ATOM 383  C CA  . ALA A 1 52  ? 15.539  0.020   -4.756  1.00 98.21 52  A 1 
ATOM 384  C C   . ALA A 1 52  ? 14.550  1.124   -5.190  1.00 98.45 52  A 1 
ATOM 385  O O   . ALA A 1 52  ? 14.246  1.245   -6.376  1.00 97.91 52  A 1 
ATOM 386  C CB  . ALA A 1 52  ? 14.919  -1.360  -4.977  1.00 98.02 52  A 1 
ATOM 387  N N   . GLY A 1 53  ? 14.004  1.901   -4.253  1.00 98.41 53  A 1 
ATOM 388  C CA  . GLY A 1 53  ? 13.044  2.979   -4.519  1.00 98.51 53  A 1 
ATOM 389  C C   . GLY A 1 53  ? 11.571  2.625   -4.267  1.00 98.68 53  A 1 
ATOM 390  O O   . GLY A 1 53  ? 10.707  3.459   -4.527  1.00 98.51 53  A 1 
ATOM 391  N N   . LYS A 1 54  ? 11.251  1.441   -3.719  1.00 98.77 54  A 1 
ATOM 392  C CA  . LYS A 1 54  ? 9.873   0.942   -3.494  1.00 98.80 54  A 1 
ATOM 393  C C   . LYS A 1 54  ? 8.989   1.934   -2.715  1.00 98.77 54  A 1 
ATOM 394  O O   . LYS A 1 54  ? 7.954   2.370   -3.213  1.00 98.69 54  A 1 
ATOM 395  C CB  . LYS A 1 54  ? 9.893   -0.409  -2.762  1.00 98.80 54  A 1 
ATOM 396  C CG  . LYS A 1 54  ? 10.816  -1.474  -3.377  1.00 98.65 54  A 1 
ATOM 397  C CD  . LYS A 1 54  ? 10.671  -2.841  -2.693  1.00 98.38 54  A 1 
ATOM 398  C CE  . LYS A 1 54  ? 10.976  -2.866  -1.183  1.00 97.35 54  A 1 
ATOM 399  N NZ  . LYS A 1 54  ? 12.421  -2.943  -0.869  1.00 96.64 54  A 1 
ATOM 400  N N   . THR A 1 55  ? 9.440   2.352   -1.531  1.00 98.58 55  A 1 
ATOM 401  C CA  . THR A 1 55  ? 8.746   3.344   -0.700  1.00 98.43 55  A 1 
ATOM 402  C C   . THR A 1 55  ? 8.610   4.696   -1.406  1.00 98.42 55  A 1 
ATOM 403  O O   . THR A 1 55  ? 7.548   5.312   -1.370  1.00 98.14 55  A 1 
ATOM 404  C CB  . THR A 1 55  ? 9.497   3.520   0.624   1.00 98.13 55  A 1 
ATOM 405  O OG1 . THR A 1 55  ? 9.451   2.316   1.338   1.00 97.06 55  A 1 
ATOM 406  C CG2 . THR A 1 55  ? 8.950   4.622   1.514   1.00 97.30 55  A 1 
ATOM 407  N N   . SER A 1 56  ? 9.662   5.160   -2.099  1.00 98.61 56  A 1 
ATOM 408  C CA  . SER A 1 56  ? 9.614   6.416   -2.863  1.00 98.64 56  A 1 
ATOM 409  C C   . SER A 1 56  ? 8.585   6.348   -3.990  1.00 98.70 56  A 1 
ATOM 410  O O   . SER A 1 56  ? 7.813   7.288   -4.168  1.00 98.50 56  A 1 
ATOM 411  C CB  . SER A 1 56  ? 10.988  6.748   -3.452  1.00 98.55 56  A 1 
ATOM 412  O OG  . SER A 1 56  ? 11.941  6.869   -2.415  1.00 97.37 56  A 1 
ATOM 413  N N   . LEU A 1 57  ? 8.523   5.227   -4.699  1.00 98.65 57  A 1 
ATOM 414  C CA  . LEU A 1 57  ? 7.541   4.971   -5.749  1.00 98.67 57  A 1 
ATOM 415  C C   . LEU A 1 57  ? 6.113   4.971   -5.187  1.00 98.67 57  A 1 
ATOM 416  O O   . LEU A 1 57  ? 5.246   5.679   -5.701  1.00 98.48 57  A 1 
ATOM 417  C CB  . LEU A 1 57  ? 7.906   3.638   -6.422  1.00 98.62 57  A 1 
ATOM 418  C CG  . LEU A 1 57  ? 6.989   3.240   -7.586  1.00 98.38 57  A 1 
ATOM 419  C CD1 . LEU A 1 57  ? 6.998   4.282   -8.704  1.00 97.90 57  A 1 
ATOM 420  C CD2 . LEU A 1 57  ? 7.481   1.909   -8.157  1.00 97.95 57  A 1 
ATOM 421  N N   . LEU A 1 58  ? 5.884   4.257   -4.085  1.00 98.54 58  A 1 
ATOM 422  C CA  . LEU A 1 58  ? 4.573   4.191   -3.438  1.00 98.36 58  A 1 
ATOM 423  C C   . LEU A 1 58  ? 4.114   5.568   -2.927  1.00 98.11 58  A 1 
ATOM 424  O O   . LEU A 1 58  ? 2.964   5.961   -3.121  1.00 97.38 58  A 1 
ATOM 425  C CB  . LEU A 1 58  ? 4.649   3.164   -2.297  1.00 98.08 58  A 1 
ATOM 426  C CG  . LEU A 1 58  ? 3.261   2.746   -1.782  1.00 97.18 58  A 1 
ATOM 427  C CD1 . LEU A 1 58  ? 2.524   1.868   -2.788  1.00 96.43 58  A 1 
ATOM 428  C CD2 . LEU A 1 58  ? 3.414   1.963   -0.486  1.00 96.37 58  A 1 
ATOM 429  N N   . ARG A 1 59  ? 5.017   6.354   -2.328  1.00 98.45 59  A 1 
ATOM 430  C CA  . ARG A 1 59  ? 4.725   7.724   -1.857  1.00 98.25 59  A 1 
ATOM 431  C C   . ARG A 1 59  ? 4.488   8.706   -3.000  1.00 98.11 59  A 1 
ATOM 432  O O   . ARG A 1 59  ? 3.730   9.659   -2.832  1.00 97.52 59  A 1 
ATOM 433  C CB  . ARG A 1 59  ? 5.853   8.205   -0.948  1.00 98.03 59  A 1 
ATOM 434  C CG  . ARG A 1 59  ? 5.836   7.452   0.387   1.00 97.04 59  A 1 
ATOM 435  C CD  . ARG A 1 59  ? 7.001   7.881   1.271   1.00 94.99 59  A 1 
ATOM 436  N NE  . ARG A 1 59  ? 7.064   7.026   2.460   1.00 92.11 59  A 1 
ATOM 437  C CZ  . ARG A 1 59  ? 7.912   7.094   3.458   1.00 89.42 59  A 1 
ATOM 438  N NH1 . ARG A 1 59  ? 8.799   8.051   3.559   1.00 84.84 59  A 1 
ATOM 439  N NH2 . ARG A 1 59  ? 7.879   6.159   4.366   1.00 85.39 59  A 1 
ATOM 440  N N   . THR A 1 60  ? 5.103   8.464   -4.157  1.00 98.05 60  A 1 
ATOM 441  C CA  . THR A 1 60  ? 4.861   9.248   -5.375  1.00 97.90 60  A 1 
ATOM 442  C C   . THR A 1 60  ? 3.423   9.077   -5.875  1.00 97.89 60  A 1 
ATOM 443  O O   . THR A 1 60  ? 2.814   10.068  -6.273  1.00 96.85 60  A 1 
ATOM 444  C CB  . THR A 1 60  ? 5.874   8.870   -6.466  1.00 97.09 60  A 1 
ATOM 445  O OG1 . THR A 1 60  ? 7.172   9.203   -6.038  1.00 88.16 60  A 1 
ATOM 446  C CG2 . THR A 1 60  ? 5.650   9.622   -7.765  1.00 86.65 60  A 1 
ATOM 447  N N   . LEU A 1 61  ? 2.832   7.879   -5.760  1.00 97.89 61  A 1 
ATOM 448  C CA  . LEU A 1 61  ? 1.425   7.634   -6.121  1.00 97.51 61  A 1 
ATOM 449  C C   . LEU A 1 61  ? 0.463   8.567   -5.378  1.00 97.11 61  A 1 
ATOM 450  O O   . LEU A 1 61  ? -0.410  9.175   -5.988  1.00 95.21 61  A 1 
ATOM 451  C CB  . LEU A 1 61  ? 1.065   6.174   -5.813  1.00 97.09 61  A 1 
ATOM 452  C CG  . LEU A 1 61  ? 1.627   5.177   -6.828  1.00 95.77 61  A 1 
ATOM 453  C CD1 . LEU A 1 61  ? 1.646   3.775   -6.242  1.00 92.29 61  A 1 
ATOM 454  C CD2 . LEU A 1 61  ? 0.735   5.168   -8.069  1.00 92.05 61  A 1 
ATOM 455  N N   . ASN A 1 62  ? 0.655   8.731   -4.072  1.00 96.79 62  A 1 
ATOM 456  C CA  . ASN A 1 62  ? -0.184  9.617   -3.253  1.00 95.95 62  A 1 
ATOM 457  C C   . ASN A 1 62  ? 0.365   11.057  -3.154  1.00 95.85 62  A 1 
ATOM 458  O O   . ASN A 1 62  ? -0.070  11.846  -2.314  1.00 91.86 62  A 1 
ATOM 459  C CB  . ASN A 1 62  ? -0.398  8.951   -1.884  1.00 93.25 62  A 1 
ATOM 460  C CG  . ASN A 1 62  ? -1.614  9.489   -1.147  1.00 89.23 62  A 1 
ATOM 461  O OD1 . ASN A 1 62  ? -2.438  10.228  -1.651  1.00 78.04 62  A 1 
ATOM 462  N ND2 . ASN A 1 62  ? -1.786  9.119   0.094   1.00 82.63 62  A 1 
ATOM 463  N N   . TRP A 1 63  ? 1.360   11.394  -3.973  1.00 96.06 63  A 1 
ATOM 464  C CA  . TRP A 1 63  ? 2.024   12.698  -3.988  1.00 95.87 63  A 1 
ATOM 465  C C   . TRP A 1 63  ? 2.562   13.140  -2.611  1.00 95.90 63  A 1 
ATOM 466  O O   . TRP A 1 63  ? 2.676   14.329  -2.310  1.00 92.46 63  A 1 
ATOM 467  C CB  . TRP A 1 63  ? 1.105   13.736  -4.632  1.00 94.72 63  A 1 
ATOM 468  C CG  . TRP A 1 63  ? 1.819   14.725  -5.487  1.00 94.03 63  A 1 
ATOM 469  C CD1 . TRP A 1 63  ? 2.313   15.924  -5.106  1.00 92.10 63  A 1 
ATOM 470  C CD2 . TRP A 1 63  ? 2.132   14.594  -6.902  1.00 94.79 63  A 1 
ATOM 471  N NE1 . TRP A 1 63  ? 2.896   16.549  -6.188  1.00 92.54 63  A 1 
ATOM 472  C CE2 . TRP A 1 63  ? 2.801   15.777  -7.320  1.00 94.05 63  A 1 
ATOM 473  C CE3 . TRP A 1 63  ? 1.902   13.587  -7.863  1.00 93.23 63  A 1 
ATOM 474  C CZ2 . TRP A 1 63  ? 3.207   15.962  -8.652  1.00 93.49 63  A 1 
ATOM 475  C CZ3 . TRP A 1 63  ? 2.309   13.768  -9.192  1.00 92.13 63  A 1 
ATOM 476  C CH2 . TRP A 1 63  ? 2.952   14.950  -9.591  1.00 92.58 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? 2.869   12.180  -1.733  1.00 97.09 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? 3.619   12.413  -0.492  1.00 96.74 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? 5.092   12.689  -0.792  1.00 96.84 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? 5.716   13.479  -0.088  1.00 95.78 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? 3.502   11.198  0.440   1.00 96.50 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? 2.091   10.970  1.003   1.00 95.22 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? 2.090   9.692   1.839   1.00 93.31 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? 1.619   12.120  1.893   1.00 93.32 64  A 1 
ATOM 485  N N   . GLU A 1 65  ? 5.597   12.087  -1.852  1.00 97.62 65  A 1 
ATOM 486  C CA  . GLU A 1 65  ? 6.862   12.415  -2.483  1.00 97.77 65  A 1 
ATOM 487  C C   . GLU A 1 65  ? 6.580   13.006  -3.867  1.00 98.07 65  A 1 
ATOM 488  O O   . GLU A 1 65  ? 5.880   12.401  -4.677  1.00 97.49 65  A 1 
ATOM 489  C CB  . GLU A 1 65  ? 7.734   11.151  -2.552  1.00 97.15 65  A 1 
ATOM 490  C CG  . GLU A 1 65  ? 9.193   11.481  -2.859  1.00 90.22 65  A 1 
ATOM 491  C CD  . GLU A 1 65  ? 9.821   12.363  -1.767  1.00 92.20 65  A 1 
ATOM 492  O OE1 . GLU A 1 65  ? 10.372  13.437  -2.135  1.00 83.70 65  A 1 
ATOM 493  O OE2 . GLU A 1 65  ? 9.728   11.991  -0.586  1.00 86.06 65  A 1 
ATOM 494  N N   . LYS A 1 66  ? 7.057   14.227  -4.138  1.00 97.84 66  A 1 
ATOM 495  C CA  . LYS A 1 66  ? 6.883   14.861  -5.452  1.00 97.91 66  A 1 
ATOM 496  C C   . LYS A 1 66  ? 7.875   14.234  -6.439  1.00 98.24 66  A 1 
ATOM 497  O O   . LYS A 1 66  ? 9.075   14.324  -6.168  1.00 97.94 66  A 1 
ATOM 498  C CB  . LYS A 1 66  ? 7.060   16.386  -5.336  1.00 97.06 66  A 1 
ATOM 499  C CG  . LYS A 1 66  ? 6.811   17.059  -6.696  1.00 94.39 66  A 1 
ATOM 500  C CD  . LYS A 1 66  ? 7.149   18.552  -6.715  1.00 91.05 66  A 1 
ATOM 501  C CE  . LYS A 1 66  ? 7.036   19.019  -8.173  1.00 83.40 66  A 1 
ATOM 502  N NZ  . LYS A 1 66  ? 7.533   20.401  -8.387  1.00 76.14 66  A 1 
ATOM 503  N N   . PRO A 1 67  ? 7.431   13.647  -7.579  1.00 98.50 67  A 1 
ATOM 504  C CA  . PRO A 1 67  ? 8.345   13.194  -8.620  1.00 98.53 67  A 1 
ATOM 505  C C   . PRO A 1 67  ? 9.034   14.386  -9.298  1.00 98.53 67  A 1 
ATOM 506  O O   . PRO A 1 67  ? 8.497   15.502  -9.318  1.00 98.16 67  A 1 
ATOM 507  C CB  . PRO A 1 67  ? 7.486   12.379  -9.590  1.00 98.19 67  A 1 
ATOM 508  C CG  . PRO A 1 67  ? 6.106   13.016  -9.453  1.00 97.06 67  A 1 
ATOM 509  C CD  . PRO A 1 67  ? 6.053   13.464  -7.993  1.00 98.29 67  A 1 
ATOM 510  N N   . ASP A 1 68  ? 10.219  14.150  -9.855  1.00 98.45 68  A 1 
ATOM 511  C CA  . ASP A 1 68  ? 10.958  15.163  -10.617 1.00 98.36 68  A 1 
ATOM 512  C C   . ASP A 1 68  ? 10.366  15.312  -12.026 1.00 98.34 68  A 1 
ATOM 513  O O   . ASP A 1 68  ? 10.185  16.433  -12.508 1.00 97.69 68  A 1 
ATOM 514  C CB  . ASP A 1 68  ? 12.450  14.794  -10.677 1.00 98.14 68  A 1 
ATOM 515  C CG  . ASP A 1 68  ? 13.125  14.701  -9.302  1.00 97.98 68  A 1 
ATOM 516  O OD1 . ASP A 1 68  ? 12.700  15.398  -8.351  1.00 96.64 68  A 1 
ATOM 517  O OD2 . ASP A 1 68  ? 14.078  13.901  -9.182  1.00 96.38 68  A 1 
ATOM 518  N N   . THR A 1 69  ? 9.992   14.188  -12.663 1.00 98.28 69  A 1 
ATOM 519  C CA  . THR A 1 69  ? 9.322   14.139  -13.975 1.00 98.32 69  A 1 
ATOM 520  C C   . THR A 1 69  ? 8.173   13.132  -13.985 1.00 98.50 69  A 1 
ATOM 521  O O   . THR A 1 69  ? 8.009   12.331  -13.062 1.00 98.37 69  A 1 
ATOM 522  C CB  . THR A 1 69  ? 10.295  13.813  -15.130 1.00 97.93 69  A 1 
ATOM 523  O OG1 . THR A 1 69  ? 10.694  12.465  -15.081 1.00 96.12 69  A 1 
ATOM 524  C CG2 . THR A 1 69  ? 11.546  14.686  -15.144 1.00 95.33 69  A 1 
ATOM 525  N N   . GLY A 1 70  ? 7.380   13.172  -15.059 1.00 98.19 70  A 1 
ATOM 526  C CA  . GLY A 1 70  ? 6.305   12.220  -15.318 1.00 98.30 70  A 1 
ATOM 527  C C   . GLY A 1 70  ? 4.951   12.650  -14.758 1.00 98.46 70  A 1 
ATOM 528  O O   . GLY A 1 70  ? 4.723   13.803  -14.372 1.00 98.11 70  A 1 
ATOM 529  N N   . SER A 1 71  ? 4.004   11.718  -14.764 1.00 98.44 71  A 1 
ATOM 530  C CA  . SER A 1 71  ? 2.636   11.944  -14.292 1.00 98.45 71  A 1 
ATOM 531  C C   . SER A 1 71  ? 2.057   10.731  -13.579 1.00 98.51 71  A 1 
ATOM 532  O O   . SER A 1 71  ? 2.358   9.584   -13.922 1.00 98.19 71  A 1 
ATOM 533  C CB  . SER A 1 71  ? 1.719   12.382  -15.438 1.00 97.98 71  A 1 
ATOM 534  O OG  . SER A 1 71  ? 1.640   11.388  -16.450 1.00 96.15 71  A 1 
ATOM 535  N N   . VAL A 1 72  ? 1.181   11.003  -12.616 1.00 98.49 72  A 1 
ATOM 536  C CA  . VAL A 1 72  ? 0.413   10.013  -11.863 1.00 98.49 72  A 1 
ATOM 537  C C   . VAL A 1 72  ? -1.066  10.264  -12.106 1.00 98.44 72  A 1 
ATOM 538  O O   . VAL A 1 72  ? -1.533  11.395  -11.970 1.00 98.13 72  A 1 
ATOM 539  C CB  . VAL A 1 72  ? 0.737   10.080  -10.360 1.00 98.32 72  A 1 
ATOM 540  C CG1 . VAL A 1 72  ? -0.059  9.026   -9.578  1.00 97.59 72  A 1 
ATOM 541  C CG2 . VAL A 1 72  ? 2.227   9.854   -10.095 1.00 97.60 72  A 1 
ATOM 542  N N   . THR A 1 73  ? -1.806  9.211   -12.443 1.00 98.10 73  A 1 
ATOM 543  C CA  . THR A 1 73  ? -3.269  9.219   -12.561 1.00 98.03 73  A 1 
ATOM 544  C C   . THR A 1 73  ? -3.850  8.184   -11.606 1.00 98.14 73  A 1 
ATOM 545  O O   . THR A 1 73  ? -3.414  7.037   -11.632 1.00 97.97 73  A 1 
ATOM 546  C CB  . THR A 1 73  ? -3.722  8.914   -13.997 1.00 97.63 73  A 1 
ATOM 547  O OG1 . THR A 1 73  ? -3.114  9.802   -14.908 1.00 96.42 73  A 1 
ATOM 548  C CG2 . THR A 1 73  ? -5.236  9.040   -14.175 1.00 96.57 73  A 1 
ATOM 549  N N   . ILE A 1 74  ? -4.840  8.569   -10.793 1.00 98.01 74  A 1 
ATOM 550  C CA  . ILE A 1 74  ? -5.624  7.654   -9.953  1.00 98.07 74  A 1 
ATOM 551  C C   . ILE A 1 74  ? -7.108  7.972   -10.133 1.00 97.87 74  A 1 
ATOM 552  O O   . ILE A 1 74  ? -7.544  9.093   -9.870  1.00 97.53 74  A 1 
ATOM 553  C CB  . ILE A 1 74  ? -5.218  7.707   -8.460  1.00 98.11 74  A 1 
ATOM 554  C CG1 . ILE A 1 74  ? -3.697  7.489   -8.281  1.00 97.37 74  A 1 
ATOM 555  C CG2 . ILE A 1 74  ? -6.024  6.648   -7.675  1.00 97.42 74  A 1 
ATOM 556  C CD1 . ILE A 1 74  ? -3.217  7.485   -6.825  1.00 95.68 74  A 1 
ATOM 557  N N   . ASP A 1 75  ? -7.887  6.978   -10.577 1.00 97.27 75  A 1 
ATOM 558  C CA  . ASP A 1 75  ? -9.337  7.082   -10.769 1.00 97.04 75  A 1 
ATOM 559  C C   . ASP A 1 75  ? -9.761  8.347   -11.553 1.00 97.06 75  A 1 
ATOM 560  O O   . ASP A 1 75  ? -10.640 9.110   -11.151 1.00 96.20 75  A 1 
ATOM 561  C CB  . ASP A 1 75  ? -10.032 6.921   -9.405  1.00 96.53 75  A 1 
ATOM 562  C CG  . ASP A 1 75  ? -11.546 6.750   -9.520  1.00 95.57 75  A 1 
ATOM 563  O OD1 . ASP A 1 75  ? -11.977 5.882   -10.308 1.00 92.96 75  A 1 
ATOM 564  O OD2 . ASP A 1 75  ? -12.261 7.458   -8.765  1.00 92.22 75  A 1 
ATOM 565  N N   . GLY A 1 76  ? -9.058  8.589   -12.666 1.00 95.90 76  A 1 
ATOM 566  C CA  . GLY A 1 76  ? -9.287  9.720   -13.570 1.00 95.74 76  A 1 
ATOM 567  C C   . GLY A 1 76  ? -8.633  11.047  -13.155 1.00 96.28 76  A 1 
ATOM 568  O O   . GLY A 1 76  ? -8.502  11.933  -13.995 1.00 95.27 76  A 1 
ATOM 569  N N   . GLU A 1 77  ? -8.160  11.198  -11.915 1.00 96.41 77  A 1 
ATOM 570  C CA  . GLU A 1 77  ? -7.452  12.402  -11.460 1.00 97.04 77  A 1 
ATOM 571  C C   . GLU A 1 77  ? -5.958  12.309  -11.802 1.00 97.50 77  A 1 
ATOM 572  O O   . GLU A 1 77  ? -5.247  11.433  -11.307 1.00 97.16 77  A 1 
ATOM 573  C CB  . GLU A 1 77  ? -7.658  12.613  -9.952  1.00 96.79 77  A 1 
ATOM 574  C CG  . GLU A 1 77  ? -9.131  12.847  -9.563  1.00 93.52 77  A 1 
ATOM 575  C CD  . GLU A 1 77  ? -9.718  14.189  -10.022 1.00 93.71 77  A 1 
ATOM 576  O OE1 . GLU A 1 77  ? -10.948 14.388  -9.855  1.00 85.94 77  A 1 
ATOM 577  O OE2 . GLU A 1 77  ? -8.955  15.092  -10.436 1.00 87.27 77  A 1 
ATOM 578  N N   . THR A 1 78  ? -5.479  13.223  -12.651 1.00 97.45 78  A 1 
ATOM 579  C CA  . THR A 1 78  ? -4.087  13.230  -13.138 1.00 97.79 78  A 1 
ATOM 580  C C   . THR A 1 78  ? -3.314  14.420  -12.583 1.00 98.03 78  A 1 
ATOM 581  O O   . THR A 1 78  ? -3.781  15.557  -12.648 1.00 97.69 78  A 1 
ATOM 582  C CB  . THR A 1 78  ? -4.020  13.240  -14.673 1.00 97.41 78  A 1 
ATOM 583  O OG1 . THR A 1 78  ? -4.686  12.112  -15.190 1.00 95.92 78  A 1 
ATOM 584  C CG2 . THR A 1 78  ? -2.587  13.196  -15.219 1.00 95.95 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? -2.086  14.167  -12.117 1.00 98.06 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? -1.126  15.209  -11.743 1.00 98.27 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? 0.180   14.989  -12.497 1.00 98.30 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? 0.739   13.891  -12.482 1.00 98.05 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? -0.889  15.265  -10.225 1.00 98.15 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? -0.025  16.482  -9.867  1.00 96.72 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? -2.202  15.401  -9.447  1.00 96.78 79  A 1 
ATOM 592  N N   . ASN A 1 80  ? 0.678   16.038  -13.155 1.00 98.26 80  A 1 
ATOM 593  C CA  . ASN A 1 80  ? 1.970   16.046  -13.836 1.00 98.19 80  A 1 
ATOM 594  C C   . ASN A 1 80  ? 3.011   16.786  -12.977 1.00 98.26 80  A 1 
ATOM 595  O O   . ASN A 1 80  ? 2.720   17.852  -12.432 1.00 97.66 80  A 1 
ATOM 596  C CB  . ASN A 1 80  ? 1.791   16.667  -15.230 1.00 97.40 80  A 1 
ATOM 597  C CG  . ASN A 1 80  ? 3.050   16.568  -16.071 1.00 90.75 80  A 1 
ATOM 598  O OD1 . ASN A 1 80  ? 4.089   17.109  -15.738 1.00 81.41 80  A 1 
ATOM 599  N ND2 . ASN A 1 80  ? 3.010   15.851  -17.170 1.00 80.50 80  A 1 
ATOM 600  N N   . ALA A 1 81  ? 4.228   16.244  -12.876 1.00 97.78 81  A 1 
ATOM 601  C CA  . ALA A 1 81  ? 5.293   16.813  -12.047 1.00 97.58 81  A 1 
ATOM 602  C C   . ALA A 1 81  ? 5.660   18.257  -12.432 1.00 97.43 81  A 1 
ATOM 603  O O   . ALA A 1 81  ? 5.924   19.080  -11.551 1.00 96.12 81  A 1 
ATOM 604  C CB  . ALA A 1 81  ? 6.508   15.893  -12.158 1.00 97.16 81  A 1 
ATOM 605  N N   . ALA A 1 82  ? 5.624   18.571  -13.734 1.00 97.37 82  A 1 
ATOM 606  C CA  . ALA A 1 82  ? 5.986   19.883  -14.271 1.00 96.86 82  A 1 
ATOM 607  C C   . ALA A 1 82  ? 4.939   20.979  -14.001 1.00 96.87 82  A 1 
ATOM 608  O O   . ALA A 1 82  ? 5.288   22.159  -13.979 1.00 94.47 82  A 1 
ATOM 609  C CB  . ALA A 1 82  ? 6.233   19.725  -15.776 1.00 96.07 82  A 1 
ATOM 610  N N   . SER A 1 83  ? 3.669   20.616  -13.796 1.00 96.19 83  A 1 
ATOM 611  C CA  . SER A 1 83  ? 2.551   21.568  -13.697 1.00 96.00 83  A 1 
ATOM 612  C C   . SER A 1 83  ? 1.610   21.281  -12.523 1.00 96.44 83  A 1 
ATOM 613  O O   . SER A 1 83  ? 0.431   21.628  -12.572 1.00 94.29 83  A 1 
ATOM 614  C CB  . SER A 1 83  ? 1.793   21.621  -15.032 1.00 94.97 83  A 1 
ATOM 615  O OG  . SER A 1 83  ? 1.203   20.368  -15.321 1.00 92.75 83  A 1 
ATOM 616  N N   . ALA A 1 84  ? 2.104   20.627  -11.466 1.00 95.80 84  A 1 
ATOM 617  C CA  . ALA A 1 84  ? 1.302   20.183  -10.333 1.00 95.57 84  A 1 
ATOM 618  C C   . ALA A 1 84  ? 0.695   21.356  -9.541  1.00 96.00 84  A 1 
ATOM 619  O O   . ALA A 1 84  ? 1.381   22.009  -8.746  1.00 94.26 84  A 1 
ATOM 620  C CB  . ALA A 1 84  ? 2.182   19.289  -9.451  1.00 94.09 84  A 1 
ATOM 621  N N   . ALA A 1 85  ? -0.618  21.584  -9.698  1.00 96.63 85  A 1 
ATOM 622  C CA  . ALA A 1 85  ? -1.369  22.523  -8.877  1.00 96.68 85  A 1 
ATOM 623  C C   . ALA A 1 85  ? -1.793  21.878  -7.547  1.00 97.17 85  A 1 
ATOM 624  O O   . ALA A 1 85  ? -2.088  20.687  -7.459  1.00 96.37 85  A 1 
ATOM 625  C CB  . ALA A 1 85  ? -2.570  23.050  -9.672  1.00 95.65 85  A 1 
ATOM 626  N N   . LYS A 1 86  ? -1.888  22.697  -6.483  1.00 96.78 86  A 1 
ATOM 627  C CA  . LYS A 1 86  ? -2.300  22.225  -5.147  1.00 96.47 86  A 1 
ATOM 628  C C   . LYS A 1 86  ? -3.682  21.557  -5.162  1.00 96.93 86  A 1 
ATOM 629  O O   . LYS A 1 86  ? -3.894  20.577  -4.452  1.00 96.31 86  A 1 
ATOM 630  C CB  . LYS A 1 86  ? -2.253  23.405  -4.165  1.00 95.54 86  A 1 
ATOM 631  C CG  . LYS A 1 86  ? -2.541  22.986  -2.714  1.00 85.25 86  A 1 
ATOM 632  C CD  . LYS A 1 86  ? -2.439  24.193  -1.772  1.00 81.42 86  A 1 
ATOM 633  C CE  . LYS A 1 86  ? -2.738  23.778  -0.329  1.00 74.88 86  A 1 
ATOM 634  N NZ  . LYS A 1 86  ? -2.673  24.942  0.599   1.00 64.33 86  A 1 
ATOM 635  N N   . THR A 1 87  ? -4.619  22.078  -5.957  1.00 96.47 87  A 1 
ATOM 636  C CA  . THR A 1 87  ? -5.973  21.531  -6.114  1.00 96.51 87  A 1 
ATOM 637  C C   . THR A 1 87  ? -5.961  20.133  -6.725  1.00 96.95 87  A 1 
ATOM 638  O O   . THR A 1 87  ? -6.652  19.252  -6.218  1.00 96.44 87  A 1 
ATOM 639  C CB  . THR A 1 87  ? -6.817  22.452  -7.005  1.00 95.95 87  A 1 
ATOM 640  O OG1 . THR A 1 87  ? -6.066  22.844  -8.139  1.00 87.78 87  A 1 
ATOM 641  C CG2 . THR A 1 87  ? -7.194  23.731  -6.251  1.00 85.75 87  A 1 
ATOM 642  N N   . ASP A 1 88  ? -5.126  19.912  -7.744  1.00 97.13 88  A 1 
ATOM 643  C CA  . ASP A 1 88  ? -5.047  18.630  -8.448  1.00 97.27 88  A 1 
ATOM 644  C C   . ASP A 1 88  ? -4.390  17.571  -7.560  1.00 97.70 88  A 1 
ATOM 645  O O   . ASP A 1 88  ? -4.872  16.449  -7.461  1.00 97.47 88  A 1 
ATOM 646  C CB  . ASP A 1 88  ? -4.291  18.809  -9.769  1.00 96.90 88  A 1 
ATOM 647  C CG  . ASP A 1 88  ? -4.864  19.929  -10.640 1.00 94.95 88  A 1 
ATOM 648  O OD1 . ASP A 1 88  ? -6.063  20.262  -10.468 1.00 92.26 88  A 1 
ATOM 649  O OD2 . ASP A 1 88  ? -4.053  20.539  -11.365 1.00 92.09 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -3.366  17.962  -6.795  1.00 97.78 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -2.753  17.097  -5.776  1.00 97.85 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -3.785  16.670  -4.721  1.00 97.65 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -3.811  15.511  -4.312  1.00 97.19 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -1.550  17.808  -5.115  1.00 97.87 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -0.412  18.033  -6.139  1.00 97.11 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -1.018  16.995  -3.916  1.00 97.25 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? 0.661   19.016  -5.658  1.00 94.90 89  A 1 
ATOM 658  N N   . LEU A 1 90  ? -4.643  17.588  -4.252  1.00 97.35 90  A 1 
ATOM 659  C CA  . LEU A 1 90  ? -5.686  17.257  -3.275  1.00 96.72 90  A 1 
ATOM 660  C C   . LEU A 1 90  ? -6.731  16.297  -3.854  1.00 96.72 90  A 1 
ATOM 661  O O   . LEU A 1 90  ? -7.141  15.371  -3.153  1.00 96.34 90  A 1 
ATOM 662  C CB  . LEU A 1 90  ? -6.357  18.542  -2.763  1.00 96.03 90  A 1 
ATOM 663  C CG  . LEU A 1 90  ? -5.493  19.372  -1.798  1.00 91.85 90  A 1 
ATOM 664  C CD1 . LEU A 1 90  ? -6.174  20.720  -1.538  1.00 88.73 90  A 1 
ATOM 665  C CD2 . LEU A 1 90  ? -5.286  18.677  -0.454  1.00 89.44 90  A 1 
ATOM 666  N N   . ARG A 1 91  ? -7.132  16.477  -5.122  1.00 97.04 91  A 1 
ATOM 667  C CA  . ARG A 1 91  ? -8.036  15.554  -5.822  1.00 96.94 91  A 1 
ATOM 668  C C   . ARG A 1 91  ? -7.413  14.170  -5.960  1.00 97.22 91  A 1 
ATOM 669  O O   . ARG A 1 91  ? -8.026  13.204  -5.518  1.00 96.86 91  A 1 
ATOM 670  C CB  . ARG A 1 91  ? -8.408  16.111  -7.196  1.00 96.71 91  A 1 
ATOM 671  C CG  . ARG A 1 91  ? -9.371  17.299  -7.098  1.00 92.25 91  A 1 
ATOM 672  C CD  . ARG A 1 91  ? -9.536  17.875  -8.498  1.00 90.21 91  A 1 
ATOM 673  N NE  . ARG A 1 91  ? -10.457 19.018  -8.526  1.00 82.54 91  A 1 
ATOM 674  C CZ  . ARG A 1 91  ? -10.663 19.764  -9.593  1.00 75.99 91  A 1 
ATOM 675  N NH1 . ARG A 1 91  ? -10.033 19.541  -10.716 1.00 69.05 91  A 1 
ATOM 676  N NH2 . ARG A 1 91  ? -11.517 20.751  -9.553  1.00 65.69 91  A 1 
ATOM 677  N N   . LEU A 1 92  ? -6.174  14.084  -6.435  1.00 97.32 92  A 1 
ATOM 678  C CA  . LEU A 1 92  ? -5.429  12.828  -6.544  1.00 97.51 92  A 1 
ATOM 679  C C   . LEU A 1 92  ? -5.337  12.107  -5.186  1.00 97.40 92  A 1 
ATOM 680  O O   . LEU A 1 92  ? -5.675  10.931  -5.071  1.00 96.87 92  A 1 
ATOM 681  C CB  . LEU A 1 92  ? -4.026  13.139  -7.101  1.00 97.68 92  A 1 
ATOM 682  C CG  . LEU A 1 92  ? -3.193  11.874  -7.389  1.00 97.32 92  A 1 
ATOM 683  C CD1 . LEU A 1 92  ? -3.622  11.221  -8.695  1.00 95.70 92  A 1 
ATOM 684  C CD2 . LEU A 1 92  ? -1.713  12.225  -7.488  1.00 95.96 92  A 1 
ATOM 685  N N   . ARG A 1 93  ? -4.952  12.834  -4.121  1.00 97.77 93  A 1 
ATOM 686  C CA  . ARG A 1 93  ? -4.867  12.286  -2.753  1.00 97.27 93  A 1 
ATOM 687  C C   . ARG A 1 93  ? -6.207  11.784  -2.223  1.00 97.28 93  A 1 
ATOM 688  O O   . ARG A 1 93  ? -6.221  10.849  -1.436  1.00 96.62 93  A 1 
ATOM 689  C CB  . ARG A 1 93  ? -4.321  13.345  -1.792  1.00 96.47 93  A 1 
ATOM 690  C CG  . ARG A 1 93  ? -2.805  13.506  -1.931  1.00 92.33 93  A 1 
ATOM 691  C CD  . ARG A 1 93  ? -2.325  14.592  -0.973  1.00 91.36 93  A 1 
ATOM 692  N NE  . ARG A 1 93  ? -0.863  14.717  -1.027  1.00 87.68 93  A 1 
ATOM 693  C CZ  . ARG A 1 93  ? -0.118  15.601  -0.396  1.00 86.80 93  A 1 
ATOM 694  N NH1 . ARG A 1 93  ? -0.626  16.509  0.386   1.00 79.54 93  A 1 
ATOM 695  N NH2 . ARG A 1 93  ? 1.176   15.574  -0.544  1.00 77.19 93  A 1 
ATOM 696  N N   . SER A 1 94  ? -7.322  12.382  -2.632  1.00 96.90 94  A 1 
ATOM 697  C CA  . SER A 1 94  ? -8.654  11.942  -2.202  1.00 96.53 94  A 1 
ATOM 698  C C   . SER A 1 94  ? -9.067  10.575  -2.765  1.00 96.76 94  A 1 
ATOM 699  O O   . SER A 1 94  ? -10.029 9.993   -2.272  1.00 96.09 94  A 1 
ATOM 700  C CB  . SER A 1 94  ? -9.706  13.008  -2.532  1.00 95.92 94  A 1 
ATOM 701  O OG  . SER A 1 94  ? -10.120 12.978  -3.885  1.00 93.69 94  A 1 
ATOM 702  N N   . LYS A 1 95  ? -8.350  10.067  -3.777  1.00 97.53 95  A 1 
ATOM 703  C CA  . LYS A 1 95  ? -8.619  8.787   -4.448  1.00 97.77 95  A 1 
ATOM 704  C C   . LYS A 1 95  ? -7.909  7.602   -3.807  1.00 98.14 95  A 1 
ATOM 705  O O   . LYS A 1 95  ? -8.308  6.463   -4.033  1.00 97.70 95  A 1 
ATOM 706  C CB  . LYS A 1 95  ? -8.237  8.904   -5.933  1.00 97.61 95  A 1 
ATOM 707  C CG  . LYS A 1 95  ? -8.987  10.008  -6.693  1.00 97.11 95  A 1 
ATOM 708  C CD  . LYS A 1 95  ? -10.496 9.786   -6.646  1.00 95.39 95  A 1 
ATOM 709  C CE  . LYS A 1 95  ? -11.229 10.720  -7.595  1.00 93.32 95  A 1 
ATOM 710  N NZ  . LYS A 1 95  ? -12.534 10.128  -7.975  1.00 87.13 95  A 1 
ATOM 711  N N   . SER A 1 96  ? -6.883  7.857   -2.997  1.00 97.49 96  A 1 
ATOM 712  C CA  . SER A 1 96  ? -6.090  6.803   -2.360  1.00 97.79 96  A 1 
ATOM 713  C C   . SER A 1 96  ? -5.926  7.029   -0.862  1.00 97.95 96  A 1 
ATOM 714  O O   . SER A 1 96  ? -6.000  8.156   -0.365  1.00 97.48 96  A 1 
ATOM 715  C CB  . SER A 1 96  ? -4.734  6.657   -3.062  1.00 97.48 96  A 1 
ATOM 716  O OG  . SER A 1 96  ? -4.017  7.876   -3.038  1.00 96.68 96  A 1 
ATOM 717  N N   . ALA A 1 97  ? -5.688  5.948   -0.129  1.00 98.12 97  A 1 
ATOM 718  C CA  . ALA A 1 97  ? -5.287  5.997   1.272   1.00 98.30 97  A 1 
ATOM 719  C C   . ALA A 1 97  ? -4.037  5.150   1.488   1.00 98.45 97  A 1 
ATOM 720  O O   . ALA A 1 97  ? -3.826  4.152   0.805   1.00 98.24 97  A 1 
ATOM 721  C CB  . ALA A 1 97  ? -6.445  5.546   2.155   1.00 98.14 97  A 1 
ATOM 722  N N   . MET A 1 98  ? -3.204  5.551   2.446   1.00 97.88 98  A 1 
ATOM 723  C CA  . MET A 1 98  ? -1.923  4.910   2.713   1.00 97.96 98  A 1 
ATOM 724  C C   . MET A 1 98  ? -1.833  4.404   4.149   1.00 98.17 98  A 1 
ATOM 725  O O   . MET A 1 98  ? -2.139  5.125   5.101   1.00 97.35 98  A 1 
ATOM 726  C CB  . MET A 1 98  ? -0.792  5.873   2.351   1.00 97.19 98  A 1 
ATOM 727  C CG  . MET A 1 98  ? 0.580   5.199   2.391   1.00 94.28 98  A 1 
ATOM 728  S SD  . MET A 1 98  ? 1.863   6.268   1.705   1.00 95.01 98  A 1 
ATOM 729  C CE  . MET A 1 98  ? 3.267   5.146   1.844   1.00 89.59 98  A 1 
ATOM 730  N N   . VAL A 1 99  ? -1.382  3.162   4.280   1.00 98.51 99  A 1 
ATOM 731  C CA  . VAL A 1 99  ? -0.990  2.520   5.535   1.00 98.47 99  A 1 
ATOM 732  C C   . VAL A 1 99  ? 0.533   2.533   5.603   1.00 98.32 99  A 1 
ATOM 733  O O   . VAL A 1 99  ? 1.201   2.087   4.674   1.00 97.68 99  A 1 
ATOM 734  C CB  . VAL A 1 99  ? -1.559  1.099   5.617   1.00 98.39 99  A 1 
ATOM 735  C CG1 . VAL A 1 99  ? -1.170  0.421   6.927   1.00 97.96 99  A 1 
ATOM 736  C CG2 . VAL A 1 99  ? -3.090  1.121   5.531   1.00 98.06 99  A 1 
ATOM 737  N N   . PHE A 1 100 ? 1.076   3.084   6.688   1.00 96.86 100 A 1 
ATOM 738  C CA  . PHE A 1 100 ? 2.508   3.319   6.858   1.00 96.28 100 A 1 
ATOM 739  C C   . PHE A 1 100 ? 3.140   2.252   7.753   1.00 96.20 100 A 1 
ATOM 740  O O   . PHE A 1 100 ? 2.510   1.800   8.708   1.00 94.84 100 A 1 
ATOM 741  C CB  . PHE A 1 100 ? 2.737   4.703   7.473   1.00 95.60 100 A 1 
ATOM 742  C CG  . PHE A 1 100 ? 2.258   5.877   6.638   1.00 95.40 100 A 1 
ATOM 743  C CD1 . PHE A 1 100 ? 3.148   6.515   5.751   1.00 92.21 100 A 1 
ATOM 744  C CD2 . PHE A 1 100 ? 0.941   6.350   6.763   1.00 93.12 100 A 1 
ATOM 745  C CE1 . PHE A 1 100 ? 2.718   7.619   4.994   1.00 90.16 100 A 1 
ATOM 746  C CE2 . PHE A 1 100 ? 0.511   7.452   6.000   1.00 89.95 100 A 1 
ATOM 747  C CZ  . PHE A 1 100 ? 1.400   8.090   5.117   1.00 92.30 100 A 1 
ATOM 748  N N   . GLN A 1 101 ? 4.422   1.993   7.547   1.00 97.53 101 A 1 
ATOM 749  C CA  . GLN A 1 101 ? 5.249   1.113   8.377   1.00 97.53 101 A 1 
ATOM 750  C C   . GLN A 1 101 ? 5.194   1.466   9.879   1.00 97.35 101 A 1 
ATOM 751  O O   . GLN A 1 101 ? 5.085   0.587   10.728  1.00 95.63 101 A 1 
ATOM 752  C CB  . GLN A 1 101 ? 6.683   1.203   7.841   1.00 96.68 101 A 1 
ATOM 753  C CG  . GLN A 1 101 ? 7.670   0.289   8.580   1.00 93.06 101 A 1 
ATOM 754  C CD  . GLN A 1 101 ? 9.075   0.349   7.987   1.00 92.58 101 A 1 
ATOM 755  O OE1 . GLN A 1 101 ? 9.382   1.107   7.083   1.00 86.68 101 A 1 
ATOM 756  N NE2 . GLN A 1 101 ? 9.991   -0.439  8.491   1.00 80.35 101 A 1 
ATOM 757  N N   . HIS A 1 102 ? 5.233   2.752   10.230  1.00 95.57 102 A 1 
ATOM 758  C CA  . HIS A 1 102 ? 5.236   3.233   11.621  1.00 95.56 102 A 1 
ATOM 759  C C   . HIS A 1 102 ? 3.867   3.734   12.108  1.00 95.75 102 A 1 
ATOM 760  O O   . HIS A 1 102 ? 3.796   4.630   12.953  1.00 90.40 102 A 1 
ATOM 761  C CB  . HIS A 1 102 ? 6.347   4.272   11.814  1.00 94.21 102 A 1 
ATOM 762  C CG  . HIS A 1 102 ? 7.727   3.716   11.572  1.00 93.31 102 A 1 
ATOM 763  N ND1 . HIS A 1 102 ? 8.297   2.644   12.217  1.00 82.28 102 A 1 
ATOM 764  C CD2 . HIS A 1 102 ? 8.652   4.182   10.679  1.00 83.25 102 A 1 
ATOM 765  C CE1 . HIS A 1 102 ? 9.535   2.466   11.722  1.00 83.73 102 A 1 
ATOM 766  N NE2 . HIS A 1 102 ? 9.797   3.388   10.789  1.00 85.66 102 A 1 
ATOM 767  N N   . TYR A 1 103 ? 2.760   3.187   11.552  1.00 95.81 103 A 1 
ATOM 768  C CA  . TYR A 1 103 ? 1.356   3.468   11.929  1.00 95.70 103 A 1 
ATOM 769  C C   . TYR A 1 103 ? 0.884   4.899   11.652  1.00 95.80 103 A 1 
ATOM 770  O O   . TYR A 1 103 ? -0.255  5.121   11.223  1.00 91.43 103 A 1 
ATOM 771  C CB  . TYR A 1 103 ? 1.110   3.074   13.404  1.00 95.02 103 A 1 
ATOM 772  C CG  . TYR A 1 103 ? 1.956   1.922   13.926  1.00 95.58 103 A 1 
ATOM 773  C CD1 . TYR A 1 103 ? 2.017   0.709   13.217  1.00 91.91 103 A 1 
ATOM 774  C CD2 . TYR A 1 103 ? 2.735   2.087   15.088  1.00 93.64 103 A 1 
ATOM 775  C CE1 . TYR A 1 103 ? 2.864   -0.324  13.658  1.00 91.27 103 A 1 
ATOM 776  C CE2 . TYR A 1 103 ? 3.575   1.053   15.530  1.00 90.80 103 A 1 
ATOM 777  C CZ  . TYR A 1 103 ? 3.647   -0.151  14.815  1.00 93.09 103 A 1 
ATOM 778  O OH  . TYR A 1 103 ? 4.470   -1.148  15.236  1.00 90.57 103 A 1 
ATOM 779  N N   . ASN A 1 104 ? 1.747   5.882   11.890  1.00 95.43 104 A 1 
ATOM 780  C CA  . ASN A 1 104 ? 1.503   7.314   11.706  1.00 96.05 104 A 1 
ATOM 781  C C   . ASN A 1 104 ? 0.208   7.816   12.396  1.00 97.38 104 A 1 
ATOM 782  O O   . ASN A 1 104 ? -0.508  8.661   11.858  1.00 95.48 104 A 1 
ATOM 783  C CB  . ASN A 1 104 ? 1.613   7.646   10.204  1.00 93.58 104 A 1 
ATOM 784  C CG  . ASN A 1 104 ? 1.755   9.133   9.941   1.00 83.61 104 A 1 
ATOM 785  O OD1 . ASN A 1 104 ? 2.196   9.909   10.776  1.00 75.29 104 A 1 
ATOM 786  N ND2 . ASN A 1 104 ? 1.404   9.589   8.763   1.00 77.24 104 A 1 
ATOM 787  N N   . LEU A 1 105 ? -0.121  7.287   13.578  1.00 97.76 105 A 1 
ATOM 788  C CA  . LEU A 1 105 ? -1.299  7.703   14.344  1.00 98.20 105 A 1 
ATOM 789  C C   . LEU A 1 105 ? -1.068  9.060   15.029  1.00 98.17 105 A 1 
ATOM 790  O O   . LEU A 1 105 ? 0.036   9.385   15.467  1.00 97.75 105 A 1 
ATOM 791  C CB  . LEU A 1 105 ? -1.694  6.629   15.373  1.00 98.40 105 A 1 
ATOM 792  C CG  . LEU A 1 105 ? -2.095  5.260   14.787  1.00 98.29 105 A 1 
ATOM 793  C CD1 . LEU A 1 105 ? -2.541  4.346   15.925  1.00 98.09 105 A 1 
ATOM 794  C CD2 . LEU A 1 105 ? -3.237  5.360   13.774  1.00 98.02 105 A 1 
ATOM 795  N N   . PHE A 1 106 ? -2.142  9.837   15.181  1.00 98.60 106 A 1 
ATOM 796  C CA  . PHE A 1 106 ? -2.132  11.048  16.004  1.00 98.63 106 A 1 
ATOM 797  C C   . PHE A 1 106 ? -2.019  10.657  17.483  1.00 98.77 106 A 1 
ATOM 798  O O   . PHE A 1 106 ? -2.977  10.164  18.074  1.00 98.68 106 A 1 
ATOM 799  C CB  . PHE A 1 106 ? -3.400  11.873  15.749  1.00 98.36 106 A 1 
ATOM 800  C CG  . PHE A 1 106 ? -3.581  12.337  14.314  1.00 97.94 106 A 1 
ATOM 801  C CD1 . PHE A 1 106 ? -2.680  13.260  13.756  1.00 96.54 106 A 1 
ATOM 802  C CD2 . PHE A 1 106 ? -4.656  11.857  13.547  1.00 96.93 106 A 1 
ATOM 803  C CE1 . PHE A 1 106 ? -2.847  13.697  12.431  1.00 95.93 106 A 1 
ATOM 804  C CE2 . PHE A 1 106 ? -4.828  12.293  12.223  1.00 95.77 106 A 1 
ATOM 805  C CZ  . PHE A 1 106 ? -3.924  13.214  11.662  1.00 95.93 106 A 1 
ATOM 806  N N   . LYS A 1 107 ? -0.857  10.895  18.088  1.00 98.64 107 A 1 
ATOM 807  C CA  . LYS A 1 107 ? -0.541  10.482  19.472  1.00 98.67 107 A 1 
ATOM 808  C C   . LYS A 1 107 ? -1.441  11.135  20.529  1.00 98.81 107 A 1 
ATOM 809  O O   . LYS A 1 107 ? -1.660  10.561  21.588  1.00 98.58 107 A 1 
ATOM 810  C CB  . LYS A 1 107 ? 0.934   10.778  19.787  1.00 98.36 107 A 1 
ATOM 811  C CG  . LYS A 1 107 ? 1.909   9.980   18.906  1.00 96.01 107 A 1 
ATOM 812  C CD  . LYS A 1 107 ? 3.366   10.238  19.323  1.00 90.09 107 A 1 
ATOM 813  C CE  . LYS A 1 107 ? 4.318   9.420   18.443  1.00 84.76 107 A 1 
ATOM 814  N NZ  . LYS A 1 107 ? 5.743   9.597   18.835  1.00 70.80 107 A 1 
ATOM 815  N N   . ASN A 1 108 ? -1.951  12.322  20.239  1.00 98.67 108 A 1 
ATOM 816  C CA  . ASN A 1 108 ? -2.821  13.119  21.110  1.00 98.66 108 A 1 
ATOM 817  C C   . ASN A 1 108 ? -4.324  12.878  20.869  1.00 98.78 108 A 1 
ATOM 818  O O   . ASN A 1 108 ? -5.147  13.650  21.365  1.00 98.48 108 A 1 
ATOM 819  C CB  . ASN A 1 108 ? -2.450  14.606  20.932  1.00 98.49 108 A 1 
ATOM 820  C CG  . ASN A 1 108 ? -2.795  15.142  19.547  1.00 98.08 108 A 1 
ATOM 821  O OD1 . ASN A 1 108 ? -2.654  14.478  18.534  1.00 96.54 108 A 1 
ATOM 822  N ND2 . ASN A 1 108 ? -3.243  16.369  19.453  1.00 96.36 108 A 1 
ATOM 823  N N   . LYS A 1 109 ? -4.689  11.863  20.088  1.00 98.80 109 A 1 
ATOM 824  C CA  . LYS A 1 109 ? -6.079  11.509  19.777  1.00 98.85 109 A 1 
ATOM 825  C C   . LYS A 1 109 ? -6.345  10.060  20.166  1.00 98.91 109 A 1 
ATOM 826  O O   . LYS A 1 109 ? -5.457  9.220   20.061  1.00 98.85 109 A 1 
ATOM 827  C CB  . LYS A 1 109 ? -6.374  11.752  18.278  1.00 98.76 109 A 1 
ATOM 828  C CG  . LYS A 1 109 ? -6.378  13.248  17.916  1.00 98.48 109 A 1 
ATOM 829  C CD  . LYS A 1 109 ? -6.690  13.444  16.422  1.00 98.00 109 A 1 
ATOM 830  C CE  . LYS A 1 109 ? -6.541  14.905  15.984  1.00 96.65 109 A 1 
ATOM 831  N NZ  . LYS A 1 109 ? -7.760  15.711  16.220  1.00 93.80 109 A 1 
ATOM 832  N N   . THR A 1 110 ? -7.574  9.767   20.586  1.00 98.87 110 A 1 
ATOM 833  C CA  . THR A 1 110 ? -8.005  8.388   20.863  1.00 98.88 110 A 1 
ATOM 834  C C   . THR A 1 110 ? -8.085  7.566   19.571  1.00 98.90 110 A 1 
ATOM 835  O O   . THR A 1 110 ? -8.000  8.112   18.464  1.00 98.87 110 A 1 
ATOM 836  C CB  . THR A 1 110 ? -9.351  8.342   21.602  1.00 98.85 110 A 1 
ATOM 837  O OG1 . THR A 1 110 ? -10.384 8.835   20.784  1.00 98.47 110 A 1 
ATOM 838  C CG2 . THR A 1 110 ? -9.345  9.157   22.896  1.00 98.28 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -8.281  6.252   19.689  1.00 98.90 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -8.540  5.355   18.551  1.00 98.91 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? -9.705  5.861   17.697  1.00 98.92 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? -9.538  6.060   16.494  1.00 98.89 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -8.809  3.929   19.067  1.00 98.86 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -9.416  3.012   18.003  1.00 98.58 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -7.497  3.300   19.550  1.00 98.46 111 A 1 
ATOM 846  N N   . LEU A 1 112 ? -10.841 6.156   18.310  1.00 98.89 112 A 1 
ATOM 847  C CA  . LEU A 1 112 ? -12.011 6.681   17.597  1.00 98.89 112 A 1 
ATOM 848  C C   . LEU A 1 112 ? -11.679 7.995   16.878  1.00 98.88 112 A 1 
ATOM 849  O O   . LEU A 1 112 ? -11.941 8.134   15.683  1.00 98.86 112 A 1 
ATOM 850  C CB  . LEU A 1 112 ? -13.172 6.849   18.593  1.00 98.87 112 A 1 
ATOM 851  C CG  . LEU A 1 112 ? -14.475 7.377   17.963  1.00 98.71 112 A 1 
ATOM 852  C CD1 . LEU A 1 112 ? -15.029 6.427   16.903  1.00 98.43 112 A 1 
ATOM 853  C CD2 . LEU A 1 112 ? -15.534 7.553   19.050  1.00 98.48 112 A 1 
ATOM 854  N N   . GLN A 1 113 ? -11.035 8.930   17.572  1.00 98.91 113 A 1 
ATOM 855  C CA  . GLN A 1 113 ? -10.654 10.227  17.008  1.00 98.89 113 A 1 
ATOM 856  C C   . GLN A 1 113 ? -9.641  10.109  15.858  1.00 98.89 113 A 1 
ATOM 857  O O   . GLN A 1 113 ? -9.704  10.899  14.921  1.00 98.83 113 A 1 
ATOM 858  C CB  . GLN A 1 113 ? -10.059 11.105  18.113  1.00 98.85 113 A 1 
ATOM 859  C CG  . GLN A 1 113 ? -11.103 11.624  19.110  1.00 98.41 113 A 1 
ATOM 860  C CD  . GLN A 1 113 ? -10.443 12.326  20.296  1.00 98.29 113 A 1 
ATOM 861  O OE1 . GLN A 1 113 ? -9.273  12.138  20.612  1.00 96.04 113 A 1 
ATOM 862  N NE2 . GLN A 1 113 ? -11.163 13.159  21.007  1.00 94.89 113 A 1 
ATOM 863  N N   . ASN A 1 114 ? -8.722  9.142   15.909  1.00 98.82 114 A 1 
ATOM 864  C CA  . ASN A 1 114 ? -7.791  8.887   14.805  1.00 98.76 114 A 1 
ATOM 865  C C   . ASN A 1 114 ? -8.523  8.542   13.500  1.00 98.73 114 A 1 
ATOM 866  O O   . ASN A 1 114 ? -8.089  8.977   12.436  1.00 98.39 114 A 1 
ATOM 867  C CB  . ASN A 1 114 ? -6.821  7.762   15.199  1.00 98.72 114 A 1 
ATOM 868  C CG  . ASN A 1 114 ? -5.526  8.308   15.754  1.00 98.75 114 A 1 
ATOM 869  O OD1 . ASN A 1 114 ? -4.619  8.638   15.010  1.00 96.99 114 A 1 
ATOM 870  N ND2 . ASN A 1 114 ? -5.417  8.448   17.053  1.00 97.09 114 A 1 
ATOM 871  N N   . VAL A 1 115 ? -9.635  7.804   13.591  1.00 98.85 115 A 1 
ATOM 872  C CA  . VAL A 1 115 ? -10.443 7.403   12.429  1.00 98.84 115 A 1 
ATOM 873  C C   . VAL A 1 115 ? -11.412 8.514   12.003  1.00 98.74 115 A 1 
ATOM 874  O O   . VAL A 1 115 ? -11.552 8.779   10.811  1.00 98.40 115 A 1 
ATOM 875  C CB  . VAL A 1 115 ? -11.163 6.070   12.717  1.00 98.82 115 A 1 
ATOM 876  C CG1 . VAL A 1 115 ? -11.970 5.599   11.504  1.00 98.44 115 A 1 
ATOM 877  C CG2 . VAL A 1 115 ? -10.145 4.970   13.049  1.00 98.42 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -12.030 9.224   12.946  1.00 98.85 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? -13.004 10.285  12.612  1.00 98.82 116 A 1 
ATOM 880  C C   . THR A 1 116 ? -12.373 11.571  12.083  1.00 98.71 116 A 1 
ATOM 881  O O   . THR A 1 116 ? -13.042 12.327  11.381  1.00 98.39 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? -13.904 10.650  13.803  1.00 98.74 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? -13.153 11.067  14.915  1.00 98.10 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? -14.780 9.483   14.240  1.00 97.58 116 A 1 
ATOM 885  N N   . GLU A 1 117 ? -11.101 11.848  12.379  1.00 98.59 117 A 1 
ATOM 886  C CA  . GLU A 1 117 ? -10.443 13.112  12.007  1.00 98.21 117 A 1 
ATOM 887  C C   . GLU A 1 117 ? -10.552 13.414  10.509  1.00 97.94 117 A 1 
ATOM 888  O O   . GLU A 1 117 ? -10.968 14.504  10.115  1.00 96.95 117 A 1 
ATOM 889  C CB  . GLU A 1 117 ? -8.961  13.056  12.408  1.00 97.59 117 A 1 
ATOM 890  C CG  . GLU A 1 117 ? -8.239  14.408  12.217  1.00 94.34 117 A 1 
ATOM 891  C CD  . GLU A 1 117 ? -8.617  15.451  13.283  1.00 94.61 117 A 1 
ATOM 892  O OE1 . GLU A 1 117 ? -7.925  16.488  13.371  1.00 87.51 117 A 1 
ATOM 893  O OE2 . GLU A 1 117 ? -9.447  15.166  14.175  1.00 88.74 117 A 1 
ATOM 894  N N   . SER A 1 118 ? -10.207 12.442  9.662   1.00 97.70 118 A 1 
ATOM 895  C CA  . SER A 1 118 ? -10.255 12.612  8.207   1.00 96.96 118 A 1 
ATOM 896  C C   . SER A 1 118 ? -11.689 12.746  7.687   1.00 97.53 118 A 1 
ATOM 897  O O   . SER A 1 118 ? -11.933 13.534  6.768   1.00 96.60 118 A 1 
ATOM 898  C CB  . SER A 1 118 ? -9.540  11.444  7.524   1.00 95.06 118 A 1 
ATOM 899  O OG  . SER A 1 118 ? -10.091 10.220  7.961   1.00 84.92 118 A 1 
ATOM 900  N N   . LEU A 1 119 ? -12.648 12.063  8.310   1.00 97.90 119 A 1 
ATOM 901  C CA  . LEU A 1 119 ? -14.065 12.156  7.958   1.00 98.17 119 A 1 
ATOM 902  C C   . LEU A 1 119 ? -14.612 13.562  8.227   1.00 98.06 119 A 1 
ATOM 903  O O   . LEU A 1 119 ? -15.250 14.160  7.362   1.00 97.69 119 A 1 
ATOM 904  C CB  . LEU A 1 119 ? -14.859 11.102  8.749   1.00 98.39 119 A 1 
ATOM 905  C CG  . LEU A 1 119 ? -14.505 9.642   8.411   1.00 98.26 119 A 1 
ATOM 906  C CD1 . LEU A 1 119 ? -15.277 8.706   9.335   1.00 97.90 119 A 1 
ATOM 907  C CD2 . LEU A 1 119 ? -14.869 9.312   6.963   1.00 97.85 119 A 1 
ATOM 908  N N   . ILE A 1 120 ? -14.293 14.130  9.391   1.00 98.48 120 A 1 
ATOM 909  C CA  . ILE A 1 120 ? -14.771 15.459  9.794   1.00 98.44 120 A 1 
ATOM 910  C C   . ILE A 1 120 ? -14.031 16.566  9.029   1.00 98.09 120 A 1 
ATOM 911  O O   . ILE A 1 120 ? -14.645 17.461  8.447   1.00 97.33 120 A 1 
ATOM 912  C CB  . ILE A 1 120 ? -14.641 15.616  11.327  1.00 98.62 120 A 1 
ATOM 913  C CG1 . ILE A 1 120 ? -15.531 14.577  12.055  1.00 98.39 120 A 1 
ATOM 914  C CG2 . ILE A 1 120 ? -15.014 17.043  11.766  1.00 98.22 120 A 1 
ATOM 915  C CD1 . ILE A 1 120 ? -15.269 14.479  13.562  1.00 97.42 120 A 1 
ATOM 916  N N   . VAL A 1 121 ? -12.693 16.512  9.005   1.00 97.81 121 A 1 
ATOM 917  C CA  . VAL A 1 121 ? -11.862 17.612  8.487   1.00 96.91 121 A 1 
ATOM 918  C C   . VAL A 1 121 ? -11.785 17.609  6.965   1.00 96.10 121 A 1 
ATOM 919  O O   . VAL A 1 121 ? -11.854 18.681  6.351   1.00 94.15 121 A 1 
ATOM 920  C CB  . VAL A 1 121 ? -10.456 17.585  9.118   1.00 96.59 121 A 1 
ATOM 921  C CG1 . VAL A 1 121 ? -9.551  18.691  8.559   1.00 94.94 121 A 1 
ATOM 922  C CG2 . VAL A 1 121 ? -10.538 17.781  10.636  1.00 94.84 121 A 1 
ATOM 923  N N   . VAL A 1 122 ? -11.658 16.428  6.340   1.00 96.00 122 A 1 
ATOM 924  C CA  . VAL A 1 122 ? -11.457 16.289  4.886   1.00 94.59 122 A 1 
ATOM 925  C C   . VAL A 1 122 ? -12.780 16.033  4.175   1.00 94.83 122 A 1 
ATOM 926  O O   . VAL A 1 122 ? -13.117 16.767  3.247   1.00 93.64 122 A 1 
ATOM 927  C CB  . VAL A 1 122 ? -10.415 15.203  4.544   1.00 93.34 122 A 1 
ATOM 928  C CG1 . VAL A 1 122 ? -10.114 15.169  3.044   1.00 90.90 122 A 1 
ATOM 929  C CG2 . VAL A 1 122 ? -9.097  15.428  5.295   1.00 91.14 122 A 1 
ATOM 930  N N   . LYS A 1 123 ? -13.565 15.048  4.625   1.00 96.32 123 A 1 
ATOM 931  C CA  . LYS A 1 123 ? -14.859 14.700  4.002   1.00 96.42 123 A 1 
ATOM 932  C C   . LYS A 1 123 ? -16.011 15.623  4.427   1.00 97.05 123 A 1 
ATOM 933  O O   . LYS A 1 123 ? -17.075 15.555  3.817   1.00 96.24 123 A 1 
ATOM 934  C CB  . LYS A 1 123 ? -15.202 13.221  4.259   1.00 96.20 123 A 1 
ATOM 935  C CG  . LYS A 1 123 ? -14.215 12.211  3.645   1.00 95.20 123 A 1 
ATOM 936  C CD  . LYS A 1 123 ? -14.326 12.118  2.112   1.00 92.38 123 A 1 
ATOM 937  C CE  . LYS A 1 123 ? -13.471 10.945  1.622   1.00 89.68 123 A 1 
ATOM 938  N NZ  . LYS A 1 123 ? -13.686 10.581  0.198   1.00 82.81 123 A 1 
ATOM 939  N N   . LYS A 1 124 ? -15.804 16.508  5.420   1.00 97.65 124 A 1 
ATOM 940  C CA  . LYS A 1 124 ? -16.804 17.450  5.962   1.00 97.83 124 A 1 
ATOM 941  C C   . LYS A 1 124 ? -18.068 16.758  6.493   1.00 98.35 124 A 1 
ATOM 942  O O   . LYS A 1 124 ? -19.145 17.344  6.485   1.00 97.86 124 A 1 
ATOM 943  C CB  . LYS A 1 124 ? -17.127 18.566  4.943   1.00 97.16 124 A 1 
ATOM 944  C CG  . LYS A 1 124 ? -15.909 19.340  4.419   1.00 95.83 124 A 1 
ATOM 945  C CD  . LYS A 1 124 ? -15.113 19.979  5.559   1.00 91.38 124 A 1 
ATOM 946  C CE  . LYS A 1 124 ? -14.028 20.890  4.999   1.00 89.26 124 A 1 
ATOM 947  N NZ  . LYS A 1 124 ? -13.118 21.329  6.086   1.00 79.48 124 A 1 
ATOM 948  N N   . MET A 1 125 ? -17.916 15.539  6.972   1.00 97.80 125 A 1 
ATOM 949  C CA  . MET A 1 125 ? -18.983 14.737  7.557   1.00 98.34 125 A 1 
ATOM 950  C C   . MET A 1 125 ? -19.363 15.270  8.946   1.00 98.59 125 A 1 
ATOM 951  O O   . MET A 1 125 ? -18.510 15.759  9.700   1.00 98.19 125 A 1 
ATOM 952  C CB  . MET A 1 125 ? -18.502 13.281  7.581   1.00 98.07 125 A 1 
ATOM 953  C CG  . MET A 1 125 ? -19.569 12.265  7.978   1.00 96.40 125 A 1 
ATOM 954  S SD  . MET A 1 125 ? -18.957 10.556  7.860   1.00 96.94 125 A 1 
ATOM 955  C CE  . MET A 1 125 ? -19.142 10.282  6.081   1.00 91.57 125 A 1 
ATOM 956  N N   . GLY A 1 126 ? -20.643 15.190  9.297   1.00 98.48 126 A 1 
ATOM 957  C CA  . GLY A 1 126 ? -21.125 15.526  10.637  1.00 98.61 126 A 1 
ATOM 958  C C   . GLY A 1 126 ? -20.513 14.614  11.703  1.00 98.77 126 A 1 
ATOM 959  O O   . GLY A 1 126 ? -20.269 13.436  11.462  1.00 98.62 126 A 1 
ATOM 960  N N   . LYS A 1 127 ? -20.274 15.136  12.914  1.00 98.66 127 A 1 
ATOM 961  C CA  . LYS A 1 127 ? -19.580 14.392  13.982  1.00 98.67 127 A 1 
ATOM 962  C C   . LYS A 1 127 ? -20.243 13.048  14.311  1.00 98.75 127 A 1 
ATOM 963  O O   . LYS A 1 127 ? -19.542 12.050  14.395  1.00 98.61 127 A 1 
ATOM 964  C CB  . LYS A 1 127 ? -19.452 15.282  15.226  1.00 98.39 127 A 1 
ATOM 965  C CG  . LYS A 1 127 ? -18.667 14.574  16.335  1.00 95.21 127 A 1 
ATOM 966  C CD  . LYS A 1 127 ? -18.530 15.442  17.587  1.00 92.65 127 A 1 
ATOM 967  C CE  . LYS A 1 127 ? -17.888 14.567  18.661  1.00 87.84 127 A 1 
ATOM 968  N NZ  . LYS A 1 127 ? -17.821 15.235  19.977  1.00 78.74 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? -21.566 13.026  14.474  1.00 98.69 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? -22.302 11.804  14.814  1.00 98.72 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? -22.191 10.737  13.710  1.00 98.78 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? -21.882 9.586   13.995  1.00 98.57 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? -23.760 12.181  15.091  1.00 98.57 128 A 1 
ATOM 974  N N   . GLU A 1 129 ? -22.349 11.148  12.453  1.00 98.77 129 A 1 
ATOM 975  C CA  . GLU A 1 129 ? -22.213 10.268  11.285  1.00 98.71 129 A 1 
ATOM 976  C C   . GLU A 1 129 ? -20.777 9.734   11.145  1.00 98.78 129 A 1 
ATOM 977  O O   . GLU A 1 129 ? -20.559 8.545   10.917  1.00 98.62 129 A 1 
ATOM 978  C CB  . GLU A 1 129 ? -22.615 11.089  10.054  1.00 98.41 129 A 1 
ATOM 979  C CG  . GLU A 1 129 ? -22.716 10.275  8.765   1.00 90.95 129 A 1 
ATOM 980  C CD  . GLU A 1 129 ? -22.843 11.162  7.517   1.00 91.26 129 A 1 
ATOM 981  O OE1 . GLU A 1 129 ? -22.786 10.593  6.402   1.00 82.72 129 A 1 
ATOM 982  O OE2 . GLU A 1 129 ? -22.890 12.406  7.665   1.00 87.49 129 A 1 
ATOM 983  N N   . ALA A 1 130 ? -19.773 10.598  11.350  1.00 98.75 130 A 1 
ATOM 984  C CA  . ALA A 1 130 ? -18.370 10.195  11.337  1.00 98.80 130 A 1 
ATOM 985  C C   . ALA A 1 130 ? -18.044 9.174   12.440  1.00 98.84 130 A 1 
ATOM 986  O O   . ALA A 1 130 ? -17.291 8.233   12.198  1.00 98.81 130 A 1 
ATOM 987  C CB  . ALA A 1 130 ? -17.497 11.447  11.467  1.00 98.75 130 A 1 
ATOM 988  N N   . GLU A 1 131 ? -18.601 9.346   13.644  1.00 98.85 131 A 1 
ATOM 989  C CA  . GLU A 1 131 ? -18.424 8.410   14.758  1.00 98.82 131 A 1 
ATOM 990  C C   . GLU A 1 131 ? -19.102 7.060   14.486  1.00 98.80 131 A 1 
ATOM 991  O O   . GLU A 1 131 ? -18.493 6.021   14.738  1.00 98.68 131 A 1 
ATOM 992  C CB  . GLU A 1 131 ? -18.930 9.030   16.072  1.00 98.71 131 A 1 
ATOM 993  C CG  . GLU A 1 131 ? -17.942 10.075  16.631  1.00 97.51 131 A 1 
ATOM 994  C CD  . GLU A 1 131 ? -18.399 10.767  17.929  1.00 97.20 131 A 1 
ATOM 995  O OE1 . GLU A 1 131 ? -17.636 11.642  18.423  1.00 91.76 131 A 1 
ATOM 996  O OE2 . GLU A 1 131 ? -19.492 10.465  18.445  1.00 93.49 131 A 1 
ATOM 997  N N   . GLU A 1 132 ? -20.304 7.048   13.922  1.00 98.84 132 A 1 
ATOM 998  C CA  . GLU A 1 132 ? -21.011 5.817   13.543  1.00 98.77 132 A 1 
ATOM 999  C C   . GLU A 1 132 ? -20.246 5.023   12.477  1.00 98.79 132 A 1 
ATOM 1000 O O   . GLU A 1 132 ? -20.000 3.820   12.633  1.00 98.63 132 A 1 
ATOM 1001 C CB  . GLU A 1 132 ? -22.418 6.190   13.055  1.00 98.56 132 A 1 
ATOM 1002 C CG  . GLU A 1 132 ? -23.259 4.948   12.734  1.00 88.70 132 A 1 
ATOM 1003 C CD  . GLU A 1 132 ? -24.688 5.280   12.282  1.00 85.34 132 A 1 
ATOM 1004 O OE1 . GLU A 1 132 ? -25.452 4.304   12.103  1.00 77.26 132 A 1 
ATOM 1005 O OE2 . GLU A 1 132 ? -25.008 6.476   12.133  1.00 81.29 132 A 1 
ATOM 1006 N N   . LYS A 1 133 ? -19.791 5.710   11.425  1.00 98.77 133 A 1 
ATOM 1007 C CA  . LYS A 1 133 ? -18.973 5.093   10.379  1.00 98.82 133 A 1 
ATOM 1008 C C   . LYS A 1 133 ? -17.651 4.556   10.935  1.00 98.87 133 A 1 
ATOM 1009 O O   . LYS A 1 133 ? -17.290 3.410   10.678  1.00 98.77 133 A 1 
ATOM 1010 C CB  . LYS A 1 133 ? -18.760 6.108   9.248   1.00 98.72 133 A 1 
ATOM 1011 C CG  . LYS A 1 133 ? -18.005 5.445   8.095   1.00 98.45 133 A 1 
ATOM 1012 C CD  . LYS A 1 133 ? -17.897 6.365   6.885   1.00 97.86 133 A 1 
ATOM 1013 C CE  . LYS A 1 133 ? -17.167 5.585   5.791   1.00 96.14 133 A 1 
ATOM 1014 N NZ  . LYS A 1 133 ? -17.040 6.355   4.551   1.00 93.12 133 A 1 
ATOM 1015 N N   . ALA A 1 134 ? -16.941 5.358   11.724  1.00 98.87 134 A 1 
ATOM 1016 C CA  . ALA A 1 134 ? -15.683 4.948   12.339  1.00 98.87 134 A 1 
ATOM 1017 C C   . ALA A 1 134 ? -15.859 3.744   13.268  1.00 98.86 134 A 1 
ATOM 1018 O O   . ALA A 1 134 ? -15.028 2.842   13.251  1.00 98.82 134 A 1 
ATOM 1019 C CB  . ALA A 1 134 ? -15.091 6.138   13.092  1.00 98.84 134 A 1 
ATOM 1020 N N   . LEU A 1 135 ? -16.944 3.691   14.044  1.00 98.86 135 A 1 
ATOM 1021 C CA  . LEU A 1 135 ? -17.263 2.564   14.915  1.00 98.80 135 A 1 
ATOM 1022 C C   . LEU A 1 135 ? -17.470 1.277   14.113  1.00 98.80 135 A 1 
ATOM 1023 O O   . LEU A 1 135 ? -16.974 0.227   14.513  1.00 98.64 135 A 1 
ATOM 1024 C CB  . LEU A 1 135 ? -18.507 2.920   15.746  1.00 98.52 135 A 1 
ATOM 1025 C CG  . LEU A 1 135 ? -18.977 1.798   16.688  1.00 86.54 135 A 1 
ATOM 1026 C CD1 . LEU A 1 135 ? -17.918 1.449   17.729  1.00 81.82 135 A 1 
ATOM 1027 C CD2 . LEU A 1 135 ? -20.239 2.238   17.422  1.00 85.54 135 A 1 
ATOM 1028 N N   . THR A 1 136 ? -18.167 1.350   12.979  1.00 98.73 136 A 1 
ATOM 1029 C CA  . THR A 1 136 ? -18.388 0.198   12.093  1.00 98.68 136 A 1 
ATOM 1030 C C   . THR A 1 136 ? -17.065 -0.368  11.574  1.00 98.66 136 A 1 
ATOM 1031 O O   . THR A 1 136 ? -16.840 -1.572  11.659  1.00 98.43 136 A 1 
ATOM 1032 C CB  . THR A 1 136 ? -19.315 0.581   10.935  1.00 98.56 136 A 1 
ATOM 1033 O OG1 . THR A 1 136 ? -20.539 1.020   11.480  1.00 96.99 136 A 1 
ATOM 1034 C CG2 . THR A 1 136 ? -19.629 -0.596  10.016  1.00 96.76 136 A 1 
ATOM 1035 N N   . ILE A 1 137 ? -16.160 0.499   11.127  1.00 98.64 137 A 1 
ATOM 1036 C CA  . ILE A 1 137 ? -14.846 0.095   10.606  1.00 98.65 137 A 1 
ATOM 1037 C C   . ILE A 1 137 ? -13.927 -0.400  11.732  1.00 98.66 137 A 1 
ATOM 1038 O O   . ILE A 1 137 ? -13.213 -1.382  11.568  1.00 98.53 137 A 1 
ATOM 1039 C CB  . ILE A 1 137 ? -14.217 1.260   9.820   1.00 98.52 137 A 1 
ATOM 1040 C CG1 . ILE A 1 137 ? -15.106 1.638   8.612   1.00 97.34 137 A 1 
ATOM 1041 C CG2 . ILE A 1 137 ? -12.809 0.888   9.327   1.00 97.15 137 A 1 
ATOM 1042 C CD1 . ILE A 1 137 ? -14.737 2.986   8.001   1.00 92.30 137 A 1 
ATOM 1043 N N   . LEU A 1 138 ? -13.940 0.235   12.902  1.00 98.64 138 A 1 
ATOM 1044 C CA  . LEU A 1 138 ? -13.149 -0.219  14.051  1.00 98.67 138 A 1 
ATOM 1045 C C   . LEU A 1 138 ? -13.614 -1.585  14.572  1.00 98.54 138 A 1 
ATOM 1046 O O   . LEU A 1 138 ? -12.785 -2.360  15.039  1.00 98.45 138 A 1 
ATOM 1047 C CB  . LEU A 1 138 ? -13.186 0.848   15.155  1.00 98.76 138 A 1 
ATOM 1048 C CG  . LEU A 1 138 ? -12.273 2.049   14.848  1.00 98.73 138 A 1 
ATOM 1049 C CD1 . LEU A 1 138 ? -12.593 3.205   15.791  1.00 98.44 138 A 1 
ATOM 1050 C CD2 . LEU A 1 138 ? -10.792 1.700   15.017  1.00 98.54 138 A 1 
ATOM 1051 N N   . LYS A 1 139 ? -14.909 -1.891  14.461  1.00 98.62 139 A 1 
ATOM 1052 C CA  . LYS A 1 139 ? -15.437 -3.232  14.743  1.00 98.35 139 A 1 
ATOM 1053 C C   . LYS A 1 139 ? -14.913 -4.269  13.752  1.00 98.06 139 A 1 
ATOM 1054 O O   . LYS A 1 139 ? -14.530 -5.339  14.206  1.00 97.41 139 A 1 
ATOM 1055 C CB  . LYS A 1 139 ? -16.971 -3.220  14.737  1.00 98.19 139 A 1 
ATOM 1056 C CG  . LYS A 1 139 ? -17.566 -2.624  16.015  1.00 92.32 139 A 1 
ATOM 1057 C CD  . LYS A 1 139 ? -19.084 -2.484  15.862  1.00 90.36 139 A 1 
ATOM 1058 C CE  . LYS A 1 139 ? -19.706 -1.887  17.122  1.00 84.25 139 A 1 
ATOM 1059 N NZ  . LYS A 1 139 ? -21.178 -1.741  16.977  1.00 76.65 139 A 1 
ATOM 1060 N N   . SER A 1 140 ? -14.862 -3.963  12.453  1.00 97.75 140 A 1 
ATOM 1061 C CA  . SER A 1 140 ? -14.394 -4.934  11.451  1.00 97.25 140 A 1 
ATOM 1062 C C   . SER A 1 140 ? -12.914 -5.284  11.599  1.00 97.29 140 A 1 
ATOM 1063 O O   . SER A 1 140 ? -12.550 -6.428  11.362  1.00 96.45 140 A 1 
ATOM 1064 C CB  . SER A 1 140 ? -14.711 -4.477  10.019  1.00 96.87 140 A 1 
ATOM 1065 O OG  . SER A 1 140 ? -13.964 -3.348  9.622   1.00 94.41 140 A 1 
ATOM 1066 N N   . VAL A 1 141 ? -12.094 -4.356  12.099  1.00 97.25 141 A 1 
ATOM 1067 C CA  . VAL A 1 141 ? -10.663 -4.594  12.386  1.00 97.53 141 A 1 
ATOM 1068 C C   . VAL A 1 141 ? -10.394 -5.031  13.840  1.00 97.72 141 A 1 
ATOM 1069 O O   . VAL A 1 141 ? -9.261  -4.968  14.320  1.00 97.55 141 A 1 
ATOM 1070 C CB  . VAL A 1 141 ? -9.788  -3.393  11.974  1.00 97.76 141 A 1 
ATOM 1071 C CG1 . VAL A 1 141 ? -10.010 -2.980  10.514  1.00 97.59 141 A 1 
ATOM 1072 C CG2 . VAL A 1 141 ? -10.011 -2.171  12.869  1.00 97.36 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? -11.424 -5.412  14.596  1.00 97.91 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? -11.280 -5.930  15.964  1.00 97.56 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? -10.801 -4.906  17.006  1.00 97.85 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? -10.113 -5.267  17.954  1.00 97.18 142 A 1 
ATOM 1077 N N   . MET A 1 143 ? -11.149 -3.625  16.863  1.00 98.13 143 A 1 
ATOM 1078 C CA  . MET A 1 143 ? -10.725 -2.530  17.750  1.00 98.37 143 A 1 
ATOM 1079 C C   . MET A 1 143 ? -11.881 -1.879  18.531  1.00 98.44 143 A 1 
ATOM 1080 O O   . MET A 1 143 ? -11.744 -0.778  19.071  1.00 98.09 143 A 1 
ATOM 1081 C CB  . MET A 1 143 ? -9.916  -1.502  16.938  1.00 98.37 143 A 1 
ATOM 1082 C CG  . MET A 1 143 ? -8.581  -2.057  16.431  1.00 98.02 143 A 1 
ATOM 1083 S SD  . MET A 1 143 ? -7.424  -2.635  17.712  1.00 97.77 143 A 1 
ATOM 1084 C CE  . MET A 1 143 ? -7.133  -1.114  18.629  1.00 94.48 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? -13.039 -2.539  18.598  1.00 98.13 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? -14.257 -1.997  19.216  1.00 97.76 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? -14.136 -1.721  20.727  1.00 98.02 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? -14.782 -0.810  21.239  1.00 97.29 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? -15.399 -2.981  18.953  1.00 96.51 144 A 1 
ATOM 1090 N N   . ASP A 1 145 ? -13.314 -2.490  21.441  1.00 98.46 145 A 1 
ATOM 1091 C CA  . ASP A 1 145 ? -13.069 -2.355  22.884  1.00 98.41 145 A 1 
ATOM 1092 C C   . ASP A 1 145 ? -12.036 -1.260  23.226  1.00 98.66 145 A 1 
ATOM 1093 O O   . ASP A 1 145 ? -11.907 -0.868  24.385  1.00 98.21 145 A 1 
ATOM 1094 C CB  . ASP A 1 145 ? -12.634 -3.732  23.430  1.00 97.74 145 A 1 
ATOM 1095 C CG  . ASP A 1 145 ? -11.267 -4.167  22.897  1.00 94.35 145 A 1 
ATOM 1096 O OD1 . ASP A 1 145 ? -11.052 -4.030  21.671  1.00 88.72 145 A 1 
ATOM 1097 O OD2 . ASP A 1 145 ? -10.412 -4.541  23.731  1.00 90.18 145 A 1 
ATOM 1098 N N   . LYS A 1 146 ? -11.326 -0.725  22.224  1.00 98.65 146 A 1 
ATOM 1099 C CA  . LYS A 1 146 ? -10.223 0.236   22.399  1.00 98.73 146 A 1 
ATOM 1100 C C   . LYS A 1 146 ? -10.558 1.669   21.969  1.00 98.86 146 A 1 
ATOM 1101 O O   . LYS A 1 146 ? -9.666  2.510   21.915  1.00 98.74 146 A 1 
ATOM 1102 C CB  . LYS A 1 146 ? -8.964  -0.292  21.691  1.00 98.54 146 A 1 
ATOM 1103 C CG  . LYS A 1 146 ? -8.456  -1.648  22.196  1.00 97.82 146 A 1 
ATOM 1104 C CD  . LYS A 1 146 ? -8.129  -1.663  23.694  1.00 96.00 146 A 1 
ATOM 1105 C CE  . LYS A 1 146 ? -7.649  -3.064  24.067  1.00 93.68 146 A 1 
ATOM 1106 N NZ  . LYS A 1 146 ? -7.568  -3.241  25.532  1.00 85.79 146 A 1 
ATOM 1107 N N   . LEU A 1 147 ? -11.819 2.000   21.706  1.00 98.76 147 A 1 
ATOM 1108 C CA  . LEU A 1 147 ? -12.238 3.286   21.109  1.00 98.80 147 A 1 
ATOM 1109 C C   . LEU A 1 147 ? -11.698 4.528   21.837  1.00 98.86 147 A 1 
ATOM 1110 O O   . LEU A 1 147 ? -11.377 5.537   21.196  1.00 98.79 147 A 1 
ATOM 1111 C CB  . LEU A 1 147 ? -13.775 3.352   21.089  1.00 98.72 147 A 1 
ATOM 1112 C CG  . LEU A 1 147 ? -14.464 2.240   20.287  1.00 98.08 147 A 1 
ATOM 1113 C CD1 . LEU A 1 147 ? -15.974 2.352   20.473  1.00 97.31 147 A 1 
ATOM 1114 C CD2 . LEU A 1 147 ? -14.140 2.334   18.800  1.00 97.27 147 A 1 
ATOM 1115 N N   . LYS A 1 148 ? -11.611 4.472   23.173  1.00 98.80 148 A 1 
ATOM 1116 C CA  . LYS A 1 148 ? -11.194 5.589   24.043  1.00 98.80 148 A 1 
ATOM 1117 C C   . LYS A 1 148 ? -9.701  5.577   24.380  1.00 98.85 148 A 1 
ATOM 1118 O O   . LYS A 1 148 ? -9.224  6.526   25.004  1.00 98.65 148 A 1 
ATOM 1119 C CB  . LYS A 1 148 ? -12.047 5.598   25.320  1.00 98.66 148 A 1 
ATOM 1120 C CG  . LYS A 1 148 ? -13.538 5.817   25.031  1.00 97.68 148 A 1 
ATOM 1121 C CD  . LYS A 1 148 ? -14.341 5.858   26.342  1.00 94.26 148 A 1 
ATOM 1122 C CE  . LYS A 1 148 ? -15.832 6.030   26.039  1.00 89.91 148 A 1 
ATOM 1123 N NZ  . LYS A 1 148 ? -16.653 6.018   27.275  1.00 79.86 148 A 1 
ATOM 1124 N N   . GLU A 1 149 ? -8.972  4.537   23.988  1.00 98.83 149 A 1 
ATOM 1125 C CA  . GLU A 1 149 ? -7.541  4.432   24.263  1.00 98.86 149 A 1 
ATOM 1126 C C   . GLU A 1 149 ? -6.721  5.345   23.345  1.00 98.90 149 A 1 
ATOM 1127 O O   . GLU A 1 149 ? -7.128  5.685   22.231  1.00 98.83 149 A 1 
ATOM 1128 C CB  . GLU A 1 149 ? -7.063  2.975   24.167  1.00 98.74 149 A 1 
ATOM 1129 C CG  . GLU A 1 149 ? -7.704  2.048   25.216  1.00 97.36 149 A 1 
ATOM 1130 C CD  . GLU A 1 149 ? -7.450  2.489   26.673  1.00 97.05 149 A 1 
ATOM 1131 O OE1 . GLU A 1 149 ? -8.248  2.105   27.548  1.00 91.57 149 A 1 
ATOM 1132 O OE2 . GLU A 1 149 ? -6.486  3.246   26.936  1.00 92.37 149 A 1 
ATOM 1133 N N   . TYR A 1 150 ? -5.560  5.739   23.827  1.00 98.86 150 A 1 
ATOM 1134 C CA  . TYR A 1 150 ? -4.567  6.479   23.050  1.00 98.86 150 A 1 
ATOM 1135 C C   . TYR A 1 150 ? -3.541  5.511   22.443  1.00 98.86 150 A 1 
ATOM 1136 O O   . TYR A 1 150 ? -3.288  4.462   23.038  1.00 98.65 150 A 1 
ATOM 1137 C CB  . TYR A 1 150 ? -3.885  7.525   23.937  1.00 98.79 150 A 1 
ATOM 1138 C CG  . TYR A 1 150 ? -4.789  8.688   24.300  1.00 98.83 150 A 1 
ATOM 1139 C CD1 . TYR A 1 150 ? -4.810  9.837   23.486  1.00 98.34 150 A 1 
ATOM 1140 C CD2 . TYR A 1 150 ? -5.625  8.614   25.431  1.00 98.45 150 A 1 
ATOM 1141 C CE1 . TYR A 1 150 ? -5.657  10.914  23.804  1.00 98.31 150 A 1 
ATOM 1142 C CE2 . TYR A 1 150 ? -6.480  9.686   25.750  1.00 98.31 150 A 1 
ATOM 1143 C CZ  . TYR A 1 150 ? -6.492  10.838  24.934  1.00 98.63 150 A 1 
ATOM 1144 O OH  . TYR A 1 150 ? -7.318  11.879  25.239  1.00 98.18 150 A 1 
ATOM 1145 N N   . PRO A 1 151 ? -2.878  5.873   21.322  1.00 98.89 151 A 1 
ATOM 1146 C CA  . PRO A 1 151 ? -1.890  5.007   20.670  1.00 98.83 151 A 1 
ATOM 1147 C C   . PRO A 1 151 ? -0.799  4.456   21.601  1.00 98.77 151 A 1 
ATOM 1148 O O   . PRO A 1 151 ? -0.395  3.312   21.450  1.00 98.59 151 A 1 
ATOM 1149 C CB  . PRO A 1 151 ? -1.285  5.864   19.555  1.00 98.74 151 A 1 
ATOM 1150 C CG  . PRO A 1 151 ? -2.446  6.773   19.161  1.00 98.63 151 A 1 
ATOM 1151 C CD  . PRO A 1 151 ? -3.129  7.052   20.496  1.00 98.86 151 A 1 
ATOM 1152 N N   . SER A 1 152 ? -0.369  5.224   22.606  1.00 98.68 152 A 1 
ATOM 1153 C CA  . SER A 1 152 ? 0.646   4.790   23.584  1.00 98.57 152 A 1 
ATOM 1154 C C   . SER A 1 152 ? 0.230   3.603   24.469  1.00 98.53 152 A 1 
ATOM 1155 O O   . SER A 1 152 ? 1.075   3.059   25.173  1.00 98.08 152 A 1 
ATOM 1156 C CB  . SER A 1 152 ? 1.013   5.969   24.490  1.00 98.44 152 A 1 
ATOM 1157 O OG  . SER A 1 152 ? -0.141  6.466   25.150  1.00 97.61 152 A 1 
ATOM 1158 N N   . ARG A 1 153 ? -1.053  3.232   24.482  1.00 98.71 153 A 1 
ATOM 1159 C CA  . ARG A 1 153 ? -1.605  2.100   25.245  1.00 98.66 153 A 1 
ATOM 1160 C C   . ARG A 1 153 ? -1.944  0.885   24.376  1.00 98.69 153 A 1 
ATOM 1161 O O   . ARG A 1 153 ? -2.541  -0.068  24.871  1.00 98.24 153 A 1 
ATOM 1162 C CB  . ARG A 1 153 ? -2.845  2.555   26.017  1.00 98.52 153 A 1 
ATOM 1163 C CG  . ARG A 1 153 ? -2.530  3.624   27.067  1.00 96.93 153 A 1 
ATOM 1164 C CD  . ARG A 1 153 ? -3.823  3.911   27.819  1.00 92.91 153 A 1 
ATOM 1165 N NE  . ARG A 1 153 ? -3.652  4.875   28.909  1.00 87.25 153 A 1 
ATOM 1166 C CZ  . ARG A 1 153 ? -4.644  5.278   29.683  1.00 78.33 153 A 1 
ATOM 1167 N NH1 . ARG A 1 153 ? -5.870  4.849   29.507  1.00 72.93 153 A 1 
ATOM 1168 N NH2 . ARG A 1 153 ? -4.425  6.122   30.659  1.00 75.45 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -1.608  0.935   23.090  1.00 98.51 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -1.875  -0.121  22.122  1.00 98.52 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -0.583  -0.869  21.779  1.00 98.44 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? 0.480   -0.249  21.683  1.00 98.30 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -2.500  0.486   20.860  1.00 98.63 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -3.794  1.294   21.058  1.00 98.54 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -4.275  1.774   19.687  1.00 98.36 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -4.910  0.482   21.706  1.00 98.33 154 A 1 
ATOM 1177 N N   . SER A 1 155 ? -0.686  -2.172  21.511  1.00 98.42 155 A 1 
ATOM 1178 C CA  . SER A 1 155 ? 0.404   -2.929  20.889  1.00 98.22 155 A 1 
ATOM 1179 C C   . SER A 1 155 ? 0.675   -2.437  19.459  1.00 98.29 155 A 1 
ATOM 1180 O O   . SER A 1 155 ? -0.160  -1.750  18.860  1.00 98.11 155 A 1 
ATOM 1181 C CB  . SER A 1 155 ? 0.107   -4.436  20.900  1.00 97.83 155 A 1 
ATOM 1182 O OG  . SER A 1 155 ? -0.867  -4.789  19.938  1.00 97.26 155 A 1 
ATOM 1183 N N   . GLY A 1 156 ? 1.825   -2.800  18.880  1.00 98.13 156 A 1 
ATOM 1184 C CA  . GLY A 1 156 ? 2.145   -2.460  17.493  1.00 98.04 156 A 1 
ATOM 1185 C C   . GLY A 1 156 ? 1.085   -2.953  16.504  1.00 98.25 156 A 1 
ATOM 1186 O O   . GLY A 1 156 ? 0.592   -2.176  15.687  1.00 98.06 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? 0.635   -4.208  16.642  1.00 98.11 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? -0.431  -4.770  15.804  1.00 98.00 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? -1.758  -4.019  15.946  1.00 98.25 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? -2.403  -3.689  14.946  1.00 98.09 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? -2.140  -3.642  17.170  1.00 98.30 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? -3.331  -2.822  17.416  1.00 98.37 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? -3.209  -1.432  16.778  1.00 98.51 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? -4.155  -0.962  16.145  1.00 98.52 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? -3.558  -2.681  18.923  1.00 98.27 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? -4.088  -3.966  19.573  1.00 97.85 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? -4.154  -3.868  21.094  1.00 97.94 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? -3.572  -3.005  21.738  1.00 95.81 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? -4.871  -4.757  21.739  1.00 95.05 158 A 1 
ATOM 1200 N N   . GLN A 1 159 ? -2.058  -0.772  16.910  1.00 98.49 159 A 1 
ATOM 1201 C CA  . GLN A 1 159 ? -1.820  0.518   16.256  1.00 98.60 159 A 1 
ATOM 1202 C C   . GLN A 1 159 ? -1.932  0.403   14.734  1.00 98.64 159 A 1 
ATOM 1203 O O   . GLN A 1 159 ? -2.539  1.273   14.104  1.00 98.54 159 A 1 
ATOM 1204 C CB  . GLN A 1 159 ? -0.447  1.084   16.649  1.00 98.57 159 A 1 
ATOM 1205 C CG  . GLN A 1 159 ? -0.419  1.560   18.106  1.00 98.29 159 A 1 
ATOM 1206 C CD  . GLN A 1 159 ? 0.888   2.239   18.476  1.00 98.31 159 A 1 
ATOM 1207 O OE1 . GLN A 1 159 ? 1.282   3.249   17.904  1.00 93.75 159 A 1 
ATOM 1208 N NE2 . GLN A 1 159 ? 1.592   1.747   19.468  1.00 93.31 159 A 1 
ATOM 1209 N N   . GLN A 1 160 ? -1.414  -0.677  14.151  1.00 98.55 160 A 1 
ATOM 1210 C CA  . GLN A 1 160 ? -1.499  -0.894  12.707  1.00 98.58 160 A 1 
ATOM 1211 C C   . GLN A 1 160 ? -2.942  -1.144  12.244  1.00 98.63 160 A 1 
ATOM 1212 O O   . GLN A 1 160 ? -3.366  -0.525  11.267  1.00 98.43 160 A 1 
ATOM 1213 C CB  . GLN A 1 160 ? -0.544  -2.014  12.289  1.00 98.35 160 A 1 
ATOM 1214 C CG  . GLN A 1 160 ? -0.317  -2.072  10.774  1.00 96.35 160 A 1 
ATOM 1215 C CD  . GLN A 1 160 ? 0.398   -0.849  10.187  1.00 96.96 160 A 1 
ATOM 1216 O OE1 . GLN A 1 160 ? 0.261   0.284   10.610  1.00 89.72 160 A 1 
ATOM 1217 N NE2 . GLN A 1 160 ? 1.175   -1.018  9.150   1.00 88.07 160 A 1 
ATOM 1218 N N   . ARG A 1 161 ? -3.735  -1.931  12.975  1.00 98.62 161 A 1 
ATOM 1219 C CA  . ARG A 1 161 ? -5.174  -2.107  12.699  1.00 98.68 161 A 1 
ATOM 1220 C C   . ARG A 1 161 ? -5.951  -0.785  12.770  1.00 98.80 161 A 1 
ATOM 1221 O O   . ARG A 1 161 ? -6.779  -0.511  11.909  1.00 98.77 161 A 1 
ATOM 1222 C CB  . ARG A 1 161 ? -5.775  -3.164  13.638  1.00 98.45 161 A 1 
ATOM 1223 C CG  . ARG A 1 161 ? -5.291  -4.589  13.296  1.00 97.26 161 A 1 
ATOM 1224 C CD  . ARG A 1 161 ? -6.135  -5.678  13.943  1.00 95.75 161 A 1 
ATOM 1225 N NE  . ARG A 1 161 ? -6.022  -5.726  15.420  1.00 90.83 161 A 1 
ATOM 1226 C CZ  . ARG A 1 161 ? -5.591  -6.765  16.125  1.00 90.09 161 A 1 
ATOM 1227 N NH1 . ARG A 1 161 ? -5.124  -7.845  15.573  1.00 78.72 161 A 1 
ATOM 1228 N NH2 . ARG A 1 161 ? -5.625  -6.761  17.421  1.00 80.20 161 A 1 
ATOM 1229 N N   . VAL A 1 162 ? -5.628  0.098   13.718  1.00 98.55 162 A 1 
ATOM 1230 C CA  . VAL A 1 162 ? -6.201  1.462   13.748  1.00 98.75 162 A 1 
ATOM 1231 C C   . VAL A 1 162 ? -5.752  2.285   12.534  1.00 98.79 162 A 1 
ATOM 1232 O O   . VAL A 1 162 ? -6.548  3.040   11.973  1.00 98.78 162 A 1 
ATOM 1233 C CB  . VAL A 1 162 ? -5.848  2.194   15.056  1.00 98.78 162 A 1 
ATOM 1234 C CG1 . VAL A 1 162 ? -6.377  3.637   15.086  1.00 98.60 162 A 1 
ATOM 1235 C CG2 . VAL A 1 162 ? -6.455  1.480   16.266  1.00 98.45 162 A 1 
ATOM 1236 N N   . GLY A 1 163 ? -4.497  2.150   12.099  1.00 98.67 163 A 1 
ATOM 1237 C CA  . GLY A 1 163 ? -3.984  2.776   10.878  1.00 98.67 163 A 1 
ATOM 1238 C C   . GLY A 1 163 ? -4.737  2.326   9.623   1.00 98.73 163 A 1 
ATOM 1239 O O   . GLY A 1 163 ? -5.120  3.167   8.808   1.00 98.67 163 A 1 
ATOM 1240 N N   . ILE A 1 164 ? -5.013  1.026   9.508   1.00 98.76 164 A 1 
ATOM 1241 C CA  . ILE A 1 164 ? -5.826  0.424   8.442   1.00 98.77 164 A 1 
ATOM 1242 C C   . ILE A 1 164 ? -7.262  0.966   8.496   1.00 98.77 164 A 1 
ATOM 1243 O O   . ILE A 1 164 ? -7.752  1.484   7.494   1.00 98.72 164 A 1 
ATOM 1244 C CB  . ILE A 1 164 ? -5.771  -1.121  8.543   1.00 98.73 164 A 1 
ATOM 1245 C CG1 . ILE A 1 164 ? -4.355  -1.631  8.179   1.00 98.52 164 A 1 
ATOM 1246 C CG2 . ILE A 1 164 ? -6.822  -1.775  7.628   1.00 98.57 164 A 1 
ATOM 1247 C CD1 . ILE A 1 164 ? -4.103  -3.102  8.537   1.00 98.06 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? -7.907  0.948   9.669   1.00 98.77 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? -9.259  1.486   9.845   1.00 98.79 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? -9.364  2.960   9.425   1.00 98.78 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? -10.297 3.355   8.724   1.00 98.71 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? -9.661  1.319   11.314  1.00 98.78 165 A 1 
ATOM 1253 N N   . ARG A 1 166 ? -8.385  3.780   9.806   1.00 98.84 166 A 1 
ATOM 1254 C CA  . ARG A 1 166 ? -8.315  5.191   9.402   1.00 98.82 166 A 1 
ATOM 1255 C C   . ARG A 1 166 ? -8.204  5.355   7.888   1.00 98.81 166 A 1 
ATOM 1256 O O   . ARG A 1 166 ? -8.831  6.256   7.338   1.00 98.68 166 A 1 
ATOM 1257 C CB  . ARG A 1 166 ? -7.134  5.852   10.122  1.00 98.64 166 A 1 
ATOM 1258 C CG  . ARG A 1 166 ? -7.015  7.344   9.784   1.00 98.21 166 A 1 
ATOM 1259 C CD  . ARG A 1 166 ? -5.812  7.975   10.476  1.00 97.31 166 A 1 
ATOM 1260 N NE  . ARG A 1 166 ? -4.551  7.397   9.989   1.00 94.47 166 A 1 
ATOM 1261 C CZ  . ARG A 1 166 ? -3.343  7.700   10.420  1.00 94.44 166 A 1 
ATOM 1262 N NH1 . ARG A 1 166 ? -3.147  8.595   11.346  1.00 87.14 166 A 1 
ATOM 1263 N NH2 . ARG A 1 166 ? -2.301  7.094   9.929   1.00 88.98 166 A 1 
ATOM 1264 N N   . ALA A 1 167 ? -7.418  4.512   7.220   1.00 98.71 167 A 1 
ATOM 1265 C CA  . ALA A 1 167 ? -7.260  4.543   5.769   1.00 98.63 167 A 1 
ATOM 1266 C C   . ALA A 1 167 ? -8.553  4.119   5.048   1.00 98.54 167 A 1 
ATOM 1267 O O   . ALA A 1 167 ? -8.977  4.793   4.111   1.00 98.29 167 A 1 
ATOM 1268 C CB  . ALA A 1 167 ? -6.053  3.672   5.400   1.00 98.59 167 A 1 
ATOM 1269 N N   . LEU A 1 168 ? -9.236  3.082   5.533   1.00 98.63 168 A 1 
ATOM 1270 C CA  . LEU A 1 168 ? -10.519 2.615   4.993   1.00 98.47 168 A 1 
ATOM 1271 C C   . LEU A 1 168 ? -11.655 3.626   5.197   1.00 98.45 168 A 1 
ATOM 1272 O O   . LEU A 1 168 ? -12.551 3.734   4.362   1.00 98.16 168 A 1 
ATOM 1273 C CB  . LEU A 1 168 ? -10.880 1.277   5.656   1.00 98.38 168 A 1 
ATOM 1274 C CG  . LEU A 1 168 ? -10.000 0.086   5.243   1.00 98.05 168 A 1 
ATOM 1275 C CD1 . LEU A 1 168 ? -10.347 -1.114  6.120   1.00 97.33 168 A 1 
ATOM 1276 C CD2 . LEU A 1 168 ? -10.204 -0.295  3.779   1.00 97.51 168 A 1 
ATOM 1277 N N   . ALA A 1 169 ? -11.622 4.414   6.268   1.00 98.58 169 A 1 
ATOM 1278 C CA  . ALA A 1 169 ? -12.719 5.311   6.640   1.00 98.53 169 A 1 
ATOM 1279 C C   . ALA A 1 169 ? -13.083 6.339   5.555   1.00 98.45 169 A 1 
ATOM 1280 O O   . ALA A 1 169 ? -14.244 6.737   5.440   1.00 98.07 169 A 1 
ATOM 1281 C CB  . ALA A 1 169 ? -12.346 6.007   7.947   1.00 98.42 169 A 1 
ATOM 1282 N N   . ILE A 1 170 ? -12.119 6.760   4.736   1.00 98.30 170 A 1 
ATOM 1283 C CA  . ILE A 1 170 ? -12.338 7.764   3.680   1.00 97.82 170 A 1 
ATOM 1284 C C   . ILE A 1 170 ? -12.871 7.190   2.358   1.00 97.57 170 A 1 
ATOM 1285 O O   . ILE A 1 170 ? -13.004 7.960   1.402   1.00 96.53 170 A 1 
ATOM 1286 C CB  . ILE A 1 170 ? -11.093 8.652   3.471   1.00 97.33 170 A 1 
ATOM 1287 C CG1 . ILE A 1 170 ? -9.854  7.851   3.021   1.00 93.73 170 A 1 
ATOM 1288 C CG2 . ILE A 1 170 ? -10.803 9.461   4.748   1.00 91.99 170 A 1 
ATOM 1289 C CD1 . ILE A 1 170 ? -8.766  8.743   2.408   1.00 89.07 170 A 1 
ATOM 1290 N N   . ASP A 1 171 ? -13.197 5.890   2.307   1.00 97.62 171 A 1 
ATOM 1291 C CA  . ASP A 1 171 ? -13.635 5.129   1.129   1.00 97.30 171 A 1 
ATOM 1292 C C   . ASP A 1 171 ? -12.696 5.323   -0.079  1.00 97.29 171 A 1 
ATOM 1293 O O   . ASP A 1 171 ? -13.110 5.866   -1.111  1.00 96.07 171 A 1 
ATOM 1294 C CB  . ASP A 1 171 ? -15.103 5.432   0.764   1.00 96.60 171 A 1 
ATOM 1295 C CG  . ASP A 1 171 ? -16.066 5.355   1.936   1.00 94.57 171 A 1 
ATOM 1296 O OD1 . ASP A 1 171 ? -15.936 4.492   2.824   1.00 91.20 171 A 1 
ATOM 1297 O OD2 . ASP A 1 171 ? -16.931 6.260   2.028   1.00 91.17 171 A 1 
ATOM 1298 N N   . PRO A 1 172 ? -11.406 4.971   0.036   1.00 97.63 172 A 1 
ATOM 1299 C CA  . PRO A 1 172 ? -10.457 5.163   -1.048  1.00 97.50 172 A 1 
ATOM 1300 C C   . PRO A 1 172 ? -10.771 4.229   -2.224  1.00 97.18 172 A 1 
ATOM 1301 O O   . PRO A 1 172 ? -11.218 3.099   -2.037  1.00 96.53 172 A 1 
ATOM 1302 C CB  . PRO A 1 172 ? -9.091  4.868   -0.430  1.00 97.68 172 A 1 
ATOM 1303 C CG  . PRO A 1 172 ? -9.418  3.799   0.611   1.00 97.73 172 A 1 
ATOM 1304 C CD  . PRO A 1 172 ? -10.783 4.233   1.131   1.00 98.14 172 A 1 
ATOM 1305 N N   . GLN A 1 173 ? -10.463 4.672   -3.441  1.00 96.59 173 A 1 
ATOM 1306 C CA  . GLN A 1 173 ? -10.491 3.801   -4.626  1.00 96.42 173 A 1 
ATOM 1307 C C   . GLN A 1 173 ? -9.289  2.851   -4.664  1.00 97.28 173 A 1 
ATOM 1308 O O   . GLN A 1 173 ? -9.348  1.789   -5.285  1.00 96.41 173 A 1 
ATOM 1309 C CB  . GLN A 1 173 ? -10.514 4.665   -5.896  1.00 95.24 173 A 1 
ATOM 1310 C CG  . GLN A 1 173 ? -11.721 5.601   -5.971  1.00 91.35 173 A 1 
ATOM 1311 C CD  . GLN A 1 173 ? -13.046 4.845   -5.917  1.00 87.21 173 A 1 
ATOM 1312 O OE1 . GLN A 1 173 ? -13.336 3.985   -6.733  1.00 78.66 173 A 1 
ATOM 1313 N NE2 . GLN A 1 173 ? -13.897 5.128   -4.955  1.00 74.08 173 A 1 
ATOM 1314 N N   . VAL A 1 174 ? -8.189  3.251   -4.005  1.00 97.74 174 A 1 
ATOM 1315 C CA  . VAL A 1 174 ? -6.926  2.509   -3.955  1.00 98.24 174 A 1 
ATOM 1316 C C   . VAL A 1 174 ? -6.356  2.538   -2.540  1.00 98.44 174 A 1 
ATOM 1317 O O   . VAL A 1 174 ? -6.238  3.605   -1.931  1.00 98.18 174 A 1 
ATOM 1318 C CB  . VAL A 1 174 ? -5.907  3.101   -4.944  1.00 97.92 174 A 1 
ATOM 1319 C CG1 . VAL A 1 174 ? -4.577  2.343   -4.885  1.00 96.79 174 A 1 
ATOM 1320 C CG2 . VAL A 1 174 ? -6.424  3.076   -6.387  1.00 96.89 174 A 1 
ATOM 1321 N N   . MET A 1 175 ? -5.923  1.372   -2.044  1.00 98.52 175 A 1 
ATOM 1322 C CA  . MET A 1 175 ? -5.153  1.244   -0.804  1.00 98.63 175 A 1 
ATOM 1323 C C   . MET A 1 175 ? -3.669  1.045   -1.111  1.00 98.74 175 A 1 
ATOM 1324 O O   . MET A 1 175 ? -3.294  0.182   -1.904  1.00 98.61 175 A 1 
ATOM 1325 C CB  . MET A 1 175 ? -5.700  0.089   0.038   1.00 98.44 175 A 1 
ATOM 1326 C CG  . MET A 1 175 ? -7.015  0.464   0.730   1.00 96.42 175 A 1 
ATOM 1327 S SD  . MET A 1 175 ? -6.865  1.623   2.114   1.00 96.20 175 A 1 
ATOM 1328 C CE  . MET A 1 175 ? -6.140  0.522   3.360   1.00 90.23 175 A 1 
ATOM 1329 N N   . LEU A 1 176 ? -2.827  1.826   -0.455  1.00 98.70 176 A 1 
ATOM 1330 C CA  . LEU A 1 176 ? -1.373  1.775   -0.564  1.00 98.74 176 A 1 
ATOM 1331 C C   . LEU A 1 176 ? -0.791  1.274   0.763   1.00 98.75 176 A 1 
ATOM 1332 O O   . LEU A 1 176 ? -1.049  1.875   1.804   1.00 98.63 176 A 1 
ATOM 1333 C CB  . LEU A 1 176 ? -0.831  3.170   -0.925  1.00 98.70 176 A 1 
ATOM 1334 C CG  . LEU A 1 176 ? -1.432  3.825   -2.185  1.00 98.50 176 A 1 
ATOM 1335 C CD1 . LEU A 1 176 ? -0.815  5.212   -2.390  1.00 98.32 176 A 1 
ATOM 1336 C CD2 . LEU A 1 176 ? -1.186  3.002   -3.446  1.00 98.21 176 A 1 
ATOM 1337 N N   . PHE A 1 177 ? 0.017   0.218   0.738   1.00 98.76 177 A 1 
ATOM 1338 C CA  . PHE A 1 177 ? 0.650   -0.354  1.928   1.00 98.74 177 A 1 
ATOM 1339 C C   . PHE A 1 177 ? 2.176   -0.246  1.820   1.00 98.68 177 A 1 
ATOM 1340 O O   . PHE A 1 177 ? 2.791   -0.896  0.976   1.00 98.39 177 A 1 
ATOM 1341 C CB  . PHE A 1 177 ? 0.195   -1.806  2.113   1.00 98.65 177 A 1 
ATOM 1342 C CG  . PHE A 1 177 ? -1.278  -1.983  2.424   1.00 98.70 177 A 1 
ATOM 1343 C CD1 . PHE A 1 177 ? -1.712  -2.067  3.760   1.00 98.35 177 A 1 
ATOM 1344 C CD2 . PHE A 1 177 ? -2.216  -2.085  1.383   1.00 98.46 177 A 1 
ATOM 1345 C CE1 . PHE A 1 177 ? -3.073  -2.260  4.053   1.00 98.29 177 A 1 
ATOM 1346 C CE2 . PHE A 1 177 ? -3.577  -2.271  1.675   1.00 98.22 177 A 1 
ATOM 1347 C CZ  . PHE A 1 177 ? -4.006  -2.363  3.011   1.00 98.39 177 A 1 
ATOM 1348 N N   . ASP A 1 178 ? 2.783   0.574   2.671   1.00 98.57 178 A 1 
ATOM 1349 C CA  . ASP A 1 178 ? 4.239   0.803   2.741   1.00 98.50 178 A 1 
ATOM 1350 C C   . ASP A 1 178 ? 4.840   -0.031  3.878   1.00 98.43 178 A 1 
ATOM 1351 O O   . ASP A 1 178 ? 4.891   0.439   5.017   1.00 97.71 178 A 1 
ATOM 1352 C CB  . ASP A 1 178 ? 4.511   2.309   2.924   1.00 98.27 178 A 1 
ATOM 1353 C CG  . ASP A 1 178 ? 5.975   2.748   2.735   1.00 97.86 178 A 1 
ATOM 1354 O OD1 . ASP A 1 178 ? 6.764   2.024   2.091   1.00 96.81 178 A 1 
ATOM 1355 O OD2 . ASP A 1 178 ? 6.298   3.912   3.112   1.00 96.33 178 A 1 
ATOM 1356 N N   . GLU A 1 179 ? 5.228   -1.272  3.574   1.00 98.44 179 A 1 
ATOM 1357 C CA  . GLU A 1 179 ? 5.800   -2.227  4.534   1.00 98.31 179 A 1 
ATOM 1358 C C   . GLU A 1 179 ? 5.003   -2.334  5.854   1.00 98.44 179 A 1 
ATOM 1359 O O   . GLU A 1 179 ? 5.526   -2.060  6.942   1.00 97.90 179 A 1 
ATOM 1360 C CB  . GLU A 1 179 ? 7.291   -1.932  4.766   1.00 97.80 179 A 1 
ATOM 1361 C CG  . GLU A 1 179 ? 8.130   -2.086  3.490   1.00 95.20 179 A 1 
ATOM 1362 C CD  . GLU A 1 179 ? 9.641   -2.160  3.759   1.00 93.88 179 A 1 
ATOM 1363 O OE1 . GLU A 1 179 ? 10.400  -2.094  2.763   1.00 84.44 179 A 1 
ATOM 1364 O OE2 . GLU A 1 179 ? 10.036  -2.387  4.927   1.00 86.11 179 A 1 
ATOM 1365 N N   . PRO A 1 180 ? 3.721   -2.725  5.802   1.00 98.29 180 A 1 
ATOM 1366 C CA  . PRO A 1 180 ? 2.789   -2.596  6.931   1.00 98.26 180 A 1 
ATOM 1367 C C   . PRO A 1 180 ? 3.139   -3.454  8.156   1.00 98.16 180 A 1 
ATOM 1368 O O   . PRO A 1 180 ? 2.541   -3.257  9.210   1.00 97.35 180 A 1 
ATOM 1369 C CB  . PRO A 1 180 ? 1.421   -2.986  6.350   1.00 98.24 180 A 1 
ATOM 1370 C CG  . PRO A 1 180 ? 1.787   -3.956  5.229   1.00 98.24 180 A 1 
ATOM 1371 C CD  . PRO A 1 180 ? 3.052   -3.330  4.662   1.00 98.59 180 A 1 
ATOM 1372 N N   . THR A 1 181 ? 4.073   -4.388  8.040   1.00 97.93 181 A 1 
ATOM 1373 C CA  . THR A 1 181 ? 4.485   -5.299  9.121   1.00 97.68 181 A 1 
ATOM 1374 C C   . THR A 1 181 ? 5.943   -5.140  9.541   1.00 97.29 181 A 1 
ATOM 1375 O O   . THR A 1 181 ? 6.311   -5.653  10.591  1.00 96.14 181 A 1 
ATOM 1376 C CB  . THR A 1 181 ? 4.221   -6.757  8.728   1.00 97.33 181 A 1 
ATOM 1377 O OG1 . THR A 1 181 ? 4.822   -7.033  7.487   1.00 96.59 181 A 1 
ATOM 1378 C CG2 . THR A 1 181 ? 2.723   -7.022  8.594   1.00 96.58 181 A 1 
ATOM 1379 N N   . SER A 1 182 ? 6.777   -4.393  8.813   1.00 97.49 182 A 1 
ATOM 1380 C CA  . SER A 1 182 ? 8.230   -4.360  9.060   1.00 96.91 182 A 1 
ATOM 1381 C C   . SER A 1 182 ? 8.642   -3.717  10.394  1.00 96.85 182 A 1 
ATOM 1382 O O   . SER A 1 182 ? 9.789   -3.860  10.807  1.00 95.59 182 A 1 
ATOM 1383 C CB  . SER A 1 182 ? 8.959   -3.629  7.926   1.00 95.79 182 A 1 
ATOM 1384 O OG  . SER A 1 182 ? 8.732   -4.248  6.683   1.00 87.83 182 A 1 
ATOM 1385 N N   . ALA A 1 183 ? 7.752   -2.990  11.061  1.00 96.62 183 A 1 
ATOM 1386 C CA  . ALA A 1 183 ? 7.985   -2.390  12.378  1.00 96.23 183 A 1 
ATOM 1387 C C   . ALA A 1 183 ? 7.275   -3.139  13.526  1.00 96.70 183 A 1 
ATOM 1388 O O   . ALA A 1 183 ? 7.217   -2.622  14.644  1.00 95.13 183 A 1 
ATOM 1389 C CB  . ALA A 1 183 ? 7.582   -0.911  12.314  1.00 95.69 183 A 1 
ATOM 1390 N N   . LEU A 1 184 ? 6.678   -4.301  13.245  1.00 96.79 184 A 1 
ATOM 1391 C CA  . LEU A 1 184 ? 5.951   -5.102  14.226  1.00 96.82 184 A 1 
ATOM 1392 C C   . LEU A 1 184 ? 6.848   -6.173  14.839  1.00 96.91 184 A 1 
ATOM 1393 O O   . LEU A 1 184 ? 7.673   -6.773  14.155  1.00 96.21 184 A 1 
ATOM 1394 C CB  . LEU A 1 184 ? 4.721   -5.762  13.580  1.00 96.91 184 A 1 
ATOM 1395 C CG  . LEU A 1 184 ? 3.668   -4.774  13.065  1.00 96.68 184 A 1 
ATOM 1396 C CD1 . LEU A 1 184 ? 2.516   -5.540  12.418  1.00 95.12 184 A 1 
ATOM 1397 C CD2 . LEU A 1 184 ? 3.081   -3.942  14.201  1.00 95.71 184 A 1 
ATOM 1398 N N   . ASP A 1 185 ? 6.600   -6.471  16.119  1.00 97.03 185 A 1 
ATOM 1399 C CA  . ASP A 1 185 ? 7.105   -7.698  16.726  1.00 96.61 185 A 1 
ATOM 1400 C C   . ASP A 1 185 ? 6.492   -8.922  16.017  1.00 96.54 185 A 1 
ATOM 1401 O O   . ASP A 1 185 ? 5.310   -8.874  15.643  1.00 95.76 185 A 1 
ATOM 1402 C CB  . ASP A 1 185 ? 6.788   -7.723  18.225  1.00 95.97 185 A 1 
ATOM 1403 C CG  . ASP A 1 185 ? 7.431   -6.551  18.968  1.00 93.03 185 A 1 
ATOM 1404 O OD1 . ASP A 1 185 ? 8.660   -6.376  18.821  1.00 89.17 185 A 1 
ATOM 1405 O OD2 . ASP A 1 185 ? 6.673   -5.817  19.643  1.00 89.34 185 A 1 
ATOM 1406 N N   . PRO A 1 186 ? 7.239   -10.035 15.858  1.00 96.35 186 A 1 
ATOM 1407 C CA  . PRO A 1 186 ? 6.803   -11.203 15.081  1.00 95.58 186 A 1 
ATOM 1408 C C   . PRO A 1 186 ? 5.431   -11.767 15.479  1.00 95.64 186 A 1 
ATOM 1409 O O   . PRO A 1 186 ? 4.695   -12.249 14.625  1.00 94.49 186 A 1 
ATOM 1410 C CB  . PRO A 1 186 ? 7.902   -12.249 15.288  1.00 94.40 186 A 1 
ATOM 1411 C CG  . PRO A 1 186 ? 9.156   -11.407 15.504  1.00 93.18 186 A 1 
ATOM 1412 C CD  . PRO A 1 186 ? 8.629   -10.200 16.274  1.00 95.42 186 A 1 
ATOM 1413 N N   . GLU A 1 187 ? 5.064   -11.668 16.760  1.00 95.92 187 A 1 
ATOM 1414 C CA  . GLU A 1 187 ? 3.777   -12.144 17.286  1.00 95.62 187 A 1 
ATOM 1415 C C   . GLU A 1 187 ? 2.552   -11.405 16.714  1.00 95.82 187 A 1 
ATOM 1416 O O   . GLU A 1 187 ? 1.465   -11.966 16.667  1.00 93.89 187 A 1 
ATOM 1417 C CB  . GLU A 1 187 ? 3.802   -12.088 18.825  1.00 94.33 187 A 1 
ATOM 1418 C CG  . GLU A 1 187 ? 3.962   -10.668 19.398  1.00 86.34 187 A 1 
ATOM 1419 C CD  . GLU A 1 187 ? 4.015   -10.634 20.942  1.00 84.71 187 A 1 
ATOM 1420 O OE1 . GLU A 1 187 ? 3.719   -9.557  21.507  1.00 76.50 187 A 1 
ATOM 1421 O OE2 . GLU A 1 187 ? 4.312   -11.687 21.548  1.00 79.28 187 A 1 
ATOM 1422 N N   . TRP A 1 188 ? 2.715   -10.164 16.230  1.00 96.29 188 A 1 
ATOM 1423 C CA  . TRP A 1 188 ? 1.629   -9.331  15.697  1.00 95.83 188 A 1 
ATOM 1424 C C   . TRP A 1 188 ? 1.555   -9.317  14.174  1.00 96.39 188 A 1 
ATOM 1425 O O   . TRP A 1 188 ? 0.600   -8.765  13.613  1.00 95.16 188 A 1 
ATOM 1426 C CB  . TRP A 1 188 ? 1.773   -7.897  16.235  1.00 95.03 188 A 1 
ATOM 1427 C CG  . TRP A 1 188 ? 1.808   -7.786  17.728  1.00 94.30 188 A 1 
ATOM 1428 C CD1 . TRP A 1 188 ? 2.856   -7.358  18.455  1.00 88.23 188 A 1 
ATOM 1429 C CD2 . TRP A 1 188 ? 0.786   -8.173  18.691  1.00 92.17 188 A 1 
ATOM 1430 N NE1 . TRP A 1 188 ? 2.565   -7.459  19.796  1.00 87.06 188 A 1 
ATOM 1431 C CE2 . TRP A 1 188 ? 1.308   -7.971  20.005  1.00 90.05 188 A 1 
ATOM 1432 C CE3 . TRP A 1 188 ? -0.514  -8.713  18.590  1.00 86.66 188 A 1 
ATOM 1433 C CZ2 . TRP A 1 188 ? 0.582   -8.302  21.158  1.00 87.31 188 A 1 
ATOM 1434 C CZ3 . TRP A 1 188 ? -1.253  -9.045  19.739  1.00 82.04 188 A 1 
ATOM 1435 C CH2 . TRP A 1 188 ? -0.703  -8.848  21.024  1.00 82.86 188 A 1 
ATOM 1436 N N   . VAL A 1 189 ? 2.550   -9.883  13.488  1.00 96.94 189 A 1 
ATOM 1437 C CA  . VAL A 1 189 ? 2.630   -9.865  12.019  1.00 97.01 189 A 1 
ATOM 1438 C C   . VAL A 1 189 ? 1.437   -10.590 11.404  1.00 97.28 189 A 1 
ATOM 1439 O O   . VAL A 1 189 ? 0.753   -10.016 10.555  1.00 97.18 189 A 1 
ATOM 1440 C CB  . VAL A 1 189 ? 3.972   -10.451 11.534  1.00 96.54 189 A 1 
ATOM 1441 C CG1 . VAL A 1 189 ? 4.022   -10.621 10.010  1.00 95.65 189 A 1 
ATOM 1442 C CG2 . VAL A 1 189 ? 5.125   -9.535  11.943  1.00 95.65 189 A 1 
ATOM 1443 N N   . ALA A 1 190 ? 1.138   -11.815 11.869  1.00 96.71 190 A 1 
ATOM 1444 C CA  . ALA A 1 190 ? 0.059   -12.641 11.322  1.00 96.54 190 A 1 
ATOM 1445 C C   . ALA A 1 190 ? -1.307  -11.930 11.372  1.00 96.81 190 A 1 
ATOM 1446 O O   . ALA A 1 190 ? -1.973  -11.817 10.341  1.00 96.57 190 A 1 
ATOM 1447 C CB  . ALA A 1 190 ? 0.036   -13.978 12.075  1.00 95.86 190 A 1 
ATOM 1448 N N   . ASP A 1 191 ? -1.663  -11.347 12.517  1.00 96.47 191 A 1 
ATOM 1449 C CA  . ASP A 1 191 ? -2.924  -10.614 12.713  1.00 96.22 191 A 1 
ATOM 1450 C C   . ASP A 1 191 ? -3.109  -9.467  11.705  1.00 97.17 191 A 1 
ATOM 1451 O O   . ASP A 1 191 ? -4.205  -9.220  11.205  1.00 96.48 191 A 1 
ATOM 1452 C CB  . ASP A 1 191 ? -2.931  -9.975  14.109  1.00 94.87 191 A 1 
ATOM 1453 C CG  . ASP A 1 191 ? -3.185  -10.909 15.295  1.00 90.78 191 A 1 
ATOM 1454 O OD1 . ASP A 1 191 ? -3.330  -12.128 15.105  1.00 87.34 191 A 1 
ATOM 1455 O OD2 . ASP A 1 191 ? -3.309  -10.321 16.406  1.00 86.82 191 A 1 
ATOM 1456 N N   . VAL A 1 192 ? -2.040  -8.720  11.427  1.00 97.22 192 A 1 
ATOM 1457 C CA  . VAL A 1 192 ? -2.085  -7.588  10.490  1.00 97.59 192 A 1 
ATOM 1458 C C   . VAL A 1 192 ? -2.158  -8.076  9.046   1.00 97.82 192 A 1 
ATOM 1459 O O   . VAL A 1 192 ? -2.907  -7.505  8.249   1.00 97.57 192 A 1 
ATOM 1460 C CB  . VAL A 1 192 ? -0.889  -6.645  10.714  1.00 97.61 192 A 1 
ATOM 1461 C CG1 . VAL A 1 192 ? -0.788  -5.555  9.637   1.00 97.10 192 A 1 
ATOM 1462 C CG2 . VAL A 1 192 ? -1.035  -5.947  12.073  1.00 96.84 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -1.422  -9.137  8.698   1.00 97.83 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -1.487  -9.730  7.361   1.00 97.52 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -2.880  -10.302 7.072   1.00 97.46 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -3.396  -10.095 5.974   1.00 97.41 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -0.402  -10.807 7.204   1.00 97.34 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? 1.050   -10.289 7.209   1.00 96.72 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? 2.003   -11.471 7.013   1.00 95.50 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? 1.326   -9.258  6.115   1.00 95.76 193 A 1 
ATOM 1471 N N   . ASP A 1 194 ? -3.521  -10.949 8.047   1.00 97.56 194 A 1 
ATOM 1472 C CA  . ASP A 1 194 ? -4.878  -11.474 7.890   1.00 97.34 194 A 1 
ATOM 1473 C C   . ASP A 1 194 ? -5.903  -10.358 7.666   1.00 97.50 194 A 1 
ATOM 1474 O O   . ASP A 1 194 ? -6.783  -10.491 6.807   1.00 97.18 194 A 1 
ATOM 1475 C CB  . ASP A 1 194 ? -5.243  -12.351 9.093   1.00 96.76 194 A 1 
ATOM 1476 C CG  . ASP A 1 194 ? -4.595  -13.747 9.041   1.00 92.36 194 A 1 
ATOM 1477 O OD1 . ASP A 1 194 ? -4.124  -14.159 7.943   1.00 88.79 194 A 1 
ATOM 1478 O OD2 . ASP A 1 194 ? -4.663  -14.443 10.075  1.00 88.06 194 A 1 
ATOM 1479 N N   . GLU A 1 195 ? -5.751  -9.216  8.327   1.00 97.39 195 A 1 
ATOM 1480 C CA  . GLU A 1 195 ? -6.606  -8.051  8.066   1.00 97.61 195 A 1 
ATOM 1481 C C   . GLU A 1 195 ? -6.421  -7.510  6.639   1.00 97.83 195 A 1 
ATOM 1482 O O   . GLU A 1 195 ? -7.397  -7.226  5.941   1.00 97.38 195 A 1 
ATOM 1483 C CB  . GLU A 1 195 ? -6.332  -6.980  9.137   1.00 97.28 195 A 1 
ATOM 1484 C CG  . GLU A 1 195 ? -7.314  -5.801  9.060   1.00 90.03 195 A 1 
ATOM 1485 C CD  . GLU A 1 195 ? -8.786  -6.234  9.132   1.00 90.91 195 A 1 
ATOM 1486 O OE1 . GLU A 1 195 ? -9.603  -5.601  8.429   1.00 81.56 195 A 1 
ATOM 1487 O OE2 . GLU A 1 195 ? -9.090  -7.202  9.872   1.00 82.39 195 A 1 
ATOM 1488 N N   . ILE A 1 196 ? -5.186  -7.450  6.142   1.00 97.95 196 A 1 
ATOM 1489 C CA  . ILE A 1 196 ? -4.916  -7.043  4.754   1.00 98.00 196 A 1 
ATOM 1490 C C   . ILE A 1 196 ? -5.507  -8.059  3.759   1.00 97.75 196 A 1 
ATOM 1491 O O   . ILE A 1 196 ? -6.092  -7.652  2.752   1.00 97.29 196 A 1 
ATOM 1492 C CB  . ILE A 1 196 ? -3.407  -6.800  4.536   1.00 98.18 196 A 1 
ATOM 1493 C CG1 . ILE A 1 196 ? -2.899  -5.643  5.432   1.00 97.89 196 A 1 
ATOM 1494 C CG2 . ILE A 1 196 ? -3.123  -6.450  3.062   1.00 97.88 196 A 1 
ATOM 1495 C CD1 . ILE A 1 196 ? -1.374  -5.548  5.515   1.00 97.16 196 A 1 
ATOM 1496 N N   . LYS A 1 197 ? -5.455  -9.373  4.051   1.00 97.69 197 A 1 
ATOM 1497 C CA  . LYS A 1 197 ? -6.127  -10.408 3.241   1.00 97.34 197 A 1 
ATOM 1498 C C   . LYS A 1 197 ? -7.640  -10.206 3.200   1.00 97.25 197 A 1 
ATOM 1499 O O   . LYS A 1 197 ? -8.248  -10.371 2.140   1.00 96.74 197 A 1 
ATOM 1500 C CB  . LYS A 1 197 ? -5.849  -11.816 3.791   1.00 96.76 197 A 1 
ATOM 1501 C CG  . LYS A 1 197 ? -4.413  -12.298 3.583   1.00 92.13 197 A 1 
ATOM 1502 C CD  . LYS A 1 197 ? -4.237  -13.661 4.268   1.00 90.11 197 A 1 
ATOM 1503 C CE  . LYS A 1 197 ? -2.768  -14.052 4.292   1.00 84.80 197 A 1 
ATOM 1504 N NZ  . LYS A 1 197 ? -2.586  -15.409 4.856   1.00 78.96 197 A 1 
ATOM 1505 N N   . ASN A 1 198 ? -8.258  -9.854  4.322   1.00 96.98 198 A 1 
ATOM 1506 C CA  . ASN A 1 198 ? -9.692  -9.580  4.377   1.00 96.51 198 A 1 
ATOM 1507 C C   . ASN A 1 198 ? -10.076 -8.399  3.481   1.00 96.71 198 A 1 
ATOM 1508 O O   . ASN A 1 198 ? -11.063 -8.485  2.750   1.00 96.00 198 A 1 
ATOM 1509 C CB  . ASN A 1 198 ? -10.122 -9.350  5.830   1.00 95.92 198 A 1 
ATOM 1510 C CG  . ASN A 1 198 ? -10.063 -10.599 6.681   1.00 91.24 198 A 1 
ATOM 1511 O OD1 . ASN A 1 198 ? -10.186 -11.724 6.198   1.00 84.19 198 A 1 
ATOM 1512 N ND2 . ASN A 1 198 ? -9.932  -10.431 7.976   1.00 83.64 198 A 1 
ATOM 1513 N N   . ILE A 1 199 ? -9.271  -7.342  3.464   1.00 96.73 199 A 1 
ATOM 1514 C CA  . ILE A 1 199 ? -9.462  -6.192  2.568   1.00 96.62 199 A 1 
ATOM 1515 C C   . ILE A 1 199 ? -9.276  -6.607  1.100   1.00 96.61 199 A 1 
ATOM 1516 O O   . ILE A 1 199 ? -10.088 -6.240  0.247   1.00 95.97 199 A 1 
ATOM 1517 C CB  . ILE A 1 199 ? -8.508  -5.048  2.965   1.00 96.77 199 A 1 
ATOM 1518 C CG1 . ILE A 1 199 ? -8.809  -4.558  4.400   1.00 96.06 199 A 1 
ATOM 1519 C CG2 . ILE A 1 199 ? -8.635  -3.862  1.988   1.00 95.83 199 A 1 
ATOM 1520 C CD1 . ILE A 1 199 ? -7.656  -3.756  5.003   1.00 94.42 199 A 1 
ATOM 1521 N N   . ALA A 1 200 ? -8.263  -7.416  0.801   1.00 96.98 200 A 1 
ATOM 1522 C CA  . ALA A 1 200 ? -8.007  -7.936  -0.541  1.00 96.64 200 A 1 
ATOM 1523 C C   . ALA A 1 200 ? -9.207  -8.730  -1.095  1.00 96.72 200 A 1 
ATOM 1524 O O   . ALA A 1 200 ? -9.635  -8.519  -2.232  1.00 96.21 200 A 1 
ATOM 1525 C CB  . ALA A 1 200 ? -6.735  -8.793  -0.480  1.00 96.38 200 A 1 
ATOM 1526 N N   . ARG A 1 201 ? -9.830  -9.584  -0.270  1.00 96.75 201 A 1 
ATOM 1527 C CA  . ARG A 1 201 ? -11.019 -10.380 -0.635  1.00 96.49 201 A 1 
ATOM 1528 C C   . ARG A 1 201 ? -12.260 -9.541  -0.950  1.00 96.39 201 A 1 
ATOM 1529 O O   . ARG A 1 201 ? -13.157 -10.035 -1.624  1.00 95.19 201 A 1 
ATOM 1530 C CB  . ARG A 1 201 ? -11.341 -11.366 0.496   1.00 96.06 201 A 1 
ATOM 1531 C CG  . ARG A 1 201 ? -10.320 -12.509 0.605   1.00 92.70 201 A 1 
ATOM 1532 C CD  . ARG A 1 201 ? -10.614 -13.327 1.866   1.00 90.16 201 A 1 
ATOM 1533 N NE  . ARG A 1 201 ? -9.584  -14.355 2.112   1.00 84.63 201 A 1 
ATOM 1534 C CZ  . ARG A 1 201 ? -9.118  -14.737 3.292   1.00 78.27 201 A 1 
ATOM 1535 N NH1 . ARG A 1 201 ? -9.568  -14.251 4.418   1.00 70.97 201 A 1 
ATOM 1536 N NH2 . ARG A 1 201 ? -8.171  -15.630 3.361   1.00 71.17 201 A 1 
ATOM 1537 N N   . GLN A 1 202 ? -12.320 -8.293  -0.497  1.00 96.67 202 A 1 
ATOM 1538 C CA  . GLN A 1 202 ? -13.414 -7.366  -0.819  1.00 96.14 202 A 1 
ATOM 1539 C C   . GLN A 1 202 ? -13.289 -6.758  -2.227  1.00 96.51 202 A 1 
ATOM 1540 O O   . GLN A 1 202 ? -14.168 -6.007  -2.646  1.00 95.31 202 A 1 
ATOM 1541 C CB  . GLN A 1 202 ? -13.505 -6.278  0.265   1.00 95.80 202 A 1 
ATOM 1542 C CG  . GLN A 1 202 ? -13.891 -6.851  1.637   1.00 93.88 202 A 1 
ATOM 1543 C CD  . GLN A 1 202 ? -13.722 -5.840  2.768   1.00 90.37 202 A 1 
ATOM 1544 O OE1 . GLN A 1 202 ? -13.802 -4.631  2.602   1.00 84.66 202 A 1 
ATOM 1545 N NE2 . GLN A 1 202 ? -13.479 -6.296  3.976   1.00 80.95 202 A 1 
ATOM 1546 N N   . GLY A 1 203 ? -12.221 -7.076  -2.978  1.00 95.82 203 A 1 
ATOM 1547 C CA  . GLY A 1 203 ? -12.015 -6.606  -4.352  1.00 95.84 203 A 1 
ATOM 1548 C C   . GLY A 1 203 ? -11.521 -5.161  -4.456  1.00 96.71 203 A 1 
ATOM 1549 O O   . GLY A 1 203 ? -11.647 -4.541  -5.514  1.00 95.66 203 A 1 
ATOM 1550 N N   . LEU A 1 204 ? -10.977 -4.600  -3.370  1.00 96.37 204 A 1 
ATOM 1551 C CA  . LEU A 1 204 ? -10.380 -3.265  -3.392  1.00 96.97 204 A 1 
ATOM 1552 C C   . LEU A 1 204 ? -9.058  -3.286  -4.177  1.00 97.65 204 A 1 
ATOM 1553 O O   . LEU A 1 204 ? -8.261  -4.208  -4.036  1.00 97.13 204 A 1 
ATOM 1554 C CB  . LEU A 1 204 ? -10.199 -2.772  -1.945  1.00 96.04 204 A 1 
ATOM 1555 C CG  . LEU A 1 204 ? -9.833  -1.279  -1.824  1.00 92.16 204 A 1 
ATOM 1556 C CD1 . LEU A 1 204 ? -10.917 -0.355  -2.377  1.00 88.27 204 A 1 
ATOM 1557 C CD2 . LEU A 1 204 ? -9.647  -0.925  -0.352  1.00 89.00 204 A 1 
ATOM 1558 N N   . THR A 1 205 ? -8.808  -2.257  -4.988  1.00 97.90 205 A 1 
ATOM 1559 C CA  . THR A 1 205 ? -7.520  -2.110  -5.684  1.00 98.28 205 A 1 
ATOM 1560 C C   . THR A 1 205 ? -6.418  -1.801  -4.673  1.00 98.53 205 A 1 
ATOM 1561 O O   . THR A 1 205 ? -6.567  -0.885  -3.861  1.00 98.33 205 A 1 
ATOM 1562 C CB  . THR A 1 205 ? -7.562  -0.997  -6.734  1.00 98.06 205 A 1 
ATOM 1563 O OG1 . THR A 1 205 ? -8.701  -1.124  -7.553  1.00 97.28 205 A 1 
ATOM 1564 C CG2 . THR A 1 205 ? -6.337  -0.995  -7.644  1.00 97.44 205 A 1 
ATOM 1565 N N   . MET A 1 206 ? -5.300  -2.533  -4.734  1.00 98.45 206 A 1 
ATOM 1566 C CA  . MET A 1 206 ? -4.226  -2.413  -3.746  1.00 98.48 206 A 1 
ATOM 1567 C C   . MET A 1 206 ? -2.849  -2.362  -4.400  1.00 98.66 206 A 1 
ATOM 1568 O O   . MET A 1 206 ? -2.578  -3.091  -5.352  1.00 98.41 206 A 1 
ATOM 1569 C CB  . MET A 1 206 ? -4.296  -3.575  -2.739  1.00 97.52 206 A 1 
ATOM 1570 C CG  . MET A 1 206 ? -5.603  -3.580  -1.933  1.00 94.55 206 A 1 
ATOM 1571 S SD  . MET A 1 206 ? -5.901  -5.043  -0.904  1.00 94.91 206 A 1 
ATOM 1572 C CE  . MET A 1 206 ? -4.454  -5.037  0.168   1.00 86.88 206 A 1 
ATOM 1573 N N   . ILE A 1 207 ? -1.958  -1.540  -3.845  1.00 98.77 207 A 1 
ATOM 1574 C CA  . ILE A 1 207 ? -0.517  -1.645  -4.086  1.00 98.82 207 A 1 
ATOM 1575 C C   . ILE A 1 207 ? 0.174   -1.897  -2.748  1.00 98.81 207 A 1 
ATOM 1576 O O   . ILE A 1 207 ? 0.019   -1.125  -1.799  1.00 98.70 207 A 1 
ATOM 1577 C CB  . ILE A 1 207 ? 0.075   -0.431  -4.825  1.00 98.80 207 A 1 
ATOM 1578 C CG1 . ILE A 1 207 ? -0.697  -0.180  -6.136  1.00 98.47 207 A 1 
ATOM 1579 C CG2 . ILE A 1 207 ? 1.576   -0.671  -5.087  1.00 98.58 207 A 1 
ATOM 1580 C CD1 . ILE A 1 207 ? -0.107  0.923   -7.015  1.00 97.54 207 A 1 
ATOM 1581 N N   . LEU A 1 208 ? 0.945   -2.979  -2.689  1.00 98.64 208 A 1 
ATOM 1582 C CA  . LEU A 1 208 ? 1.593   -3.476  -1.487  1.00 98.51 208 A 1 
ATOM 1583 C C   . LEU A 1 208 ? 3.111   -3.517  -1.679  1.00 98.60 208 A 1 
ATOM 1584 O O   . LEU A 1 208 ? 3.610   -4.241  -2.534  1.00 98.08 208 A 1 
ATOM 1585 C CB  . LEU A 1 208 ? 1.000   -4.867  -1.193  1.00 97.54 208 A 1 
ATOM 1586 C CG  . LEU A 1 208 ? 1.676   -5.603  -0.026  1.00 91.84 208 A 1 
ATOM 1587 C CD1 . LEU A 1 208 ? 1.304   -4.994  1.321   1.00 85.75 208 A 1 
ATOM 1588 C CD2 . LEU A 1 208 ? 1.242   -7.060  -0.046  1.00 86.48 208 A 1 
ATOM 1589 N N   . VAL A 1 209 ? 3.852   -2.800  -0.844  1.00 98.56 209 A 1 
ATOM 1590 C CA  . VAL A 1 209 ? 5.292   -3.002  -0.659  1.00 98.46 209 A 1 
ATOM 1591 C C   . VAL A 1 209 ? 5.479   -3.894  0.565   1.00 98.03 209 A 1 
ATOM 1592 O O   . VAL A 1 209 ? 5.055   -3.517  1.655   1.00 97.26 209 A 1 
ATOM 1593 C CB  . VAL A 1 209 ? 6.038   -1.668  -0.505  1.00 98.39 209 A 1 
ATOM 1594 C CG1 . VAL A 1 209 ? 7.533   -1.888  -0.264  1.00 97.97 209 A 1 
ATOM 1595 C CG2 . VAL A 1 209 ? 5.889   -0.797  -1.760  1.00 98.10 209 A 1 
ATOM 1596 N N   . SER A 1 210 ? 6.081   -5.073  0.402   1.00 97.22 210 A 1 
ATOM 1597 C CA  . SER A 1 210 ? 6.311   -6.004  1.514   1.00 96.40 210 A 1 
ATOM 1598 C C   . SER A 1 210 ? 7.541   -6.882  1.286   1.00 95.26 210 A 1 
ATOM 1599 O O   . SER A 1 210 ? 7.908   -7.177  0.147   1.00 93.58 210 A 1 
ATOM 1600 C CB  . SER A 1 210 ? 5.077   -6.883  1.741   1.00 96.21 210 A 1 
ATOM 1601 O OG  . SER A 1 210 ? 5.223   -7.616  2.942   1.00 94.16 210 A 1 
ATOM 1602 N N   . HIS A 1 211 ? 8.143   -7.317  2.391   1.00 95.43 211 A 1 
ATOM 1603 C CA  . HIS A 1 211 ? 9.182   -8.344  2.444   1.00 94.60 211 A 1 
ATOM 1604 C C   . HIS A 1 211 ? 8.639   -9.733  2.836   1.00 94.75 211 A 1 
ATOM 1605 O O   . HIS A 1 211 ? 9.370   -10.710 2.775   1.00 92.18 211 A 1 
ATOM 1606 C CB  . HIS A 1 211 ? 10.314  -7.861  3.357   1.00 92.80 211 A 1 
ATOM 1607 C CG  . HIS A 1 211 ? 11.134  -6.767  2.713   1.00 89.23 211 A 1 
ATOM 1608 N ND1 . HIS A 1 211 ? 12.152  -6.990  1.809   1.00 76.09 211 A 1 
ATOM 1609 C CD2 . HIS A 1 211 ? 11.014  -5.416  2.865   1.00 75.94 211 A 1 
ATOM 1610 C CE1 . HIS A 1 211 ? 12.637  -5.798  1.440   1.00 75.82 211 A 1 
ATOM 1611 N NE2 . HIS A 1 211 ? 11.973  -4.809  2.045   1.00 76.27 211 A 1 
ATOM 1612 N N   . GLU A 1 212 ? 7.352   -9.842  3.157   1.00 94.82 212 A 1 
ATOM 1613 C CA  . GLU A 1 212 ? 6.673   -11.092 3.525   1.00 94.83 212 A 1 
ATOM 1614 C C   . GLU A 1 212 ? 6.315   -11.904 2.268   1.00 95.16 212 A 1 
ATOM 1615 O O   . GLU A 1 212 ? 5.180   -11.871 1.782   1.00 94.15 212 A 1 
ATOM 1616 C CB  . GLU A 1 212 ? 5.411   -10.763 4.349   1.00 94.67 212 A 1 
ATOM 1617 C CG  . GLU A 1 212 ? 5.695   -9.994  5.650   1.00 91.93 212 A 1 
ATOM 1618 C CD  . GLU A 1 212 ? 6.531   -10.767 6.670   1.00 91.64 212 A 1 
ATOM 1619 O OE1 . GLU A 1 212 ? 7.044   -10.088 7.588   1.00 84.31 212 A 1 
ATOM 1620 O OE2 . GLU A 1 212 ? 6.614   -12.008 6.535   1.00 85.63 212 A 1 
ATOM 1621 N N   . MET A 1 213 ? 7.280   -12.627 1.686   1.00 94.78 213 A 1 
ATOM 1622 C CA  . MET A 1 213 ? 7.138   -13.252 0.359   1.00 94.83 213 A 1 
ATOM 1623 C C   . MET A 1 213 ? 6.021   -14.297 0.295   1.00 94.79 213 A 1 
ATOM 1624 O O   . MET A 1 213 ? 5.325   -14.381 -0.714  1.00 93.69 213 A 1 
ATOM 1625 C CB  . MET A 1 213 ? 8.468   -13.877 -0.094  1.00 94.36 213 A 1 
ATOM 1626 C CG  . MET A 1 213 ? 9.568   -12.831 -0.294  1.00 93.25 213 A 1 
ATOM 1627 S SD  . MET A 1 213 ? 9.241   -11.575 -1.574  1.00 91.67 213 A 1 
ATOM 1628 C CE  . MET A 1 213 ? 9.775   -10.111 -0.665  1.00 84.87 213 A 1 
ATOM 1629 N N   . ARG A 1 214 ? 5.784   -15.062 1.373   1.00 94.65 214 A 1 
ATOM 1630 C CA  . ARG A 1 214 ? 4.663   -16.022 1.449   1.00 94.16 214 A 1 
ATOM 1631 C C   . ARG A 1 214 ? 3.316   -15.317 1.348   1.00 95.00 214 A 1 
ATOM 1632 O O   . ARG A 1 214 ? 2.454   -15.739 0.587   1.00 94.33 214 A 1 
ATOM 1633 C CB  . ARG A 1 214 ? 4.719   -16.822 2.752   1.00 93.04 214 A 1 
ATOM 1634 C CG  . ARG A 1 214 ? 5.915   -17.777 2.794   1.00 81.39 214 A 1 
ATOM 1635 C CD  . ARG A 1 214 ? 5.870   -18.596 4.087   1.00 77.55 214 A 1 
ATOM 1636 N NE  . ARG A 1 214 ? 7.016   -19.513 4.169   1.00 68.42 214 A 1 
ATOM 1637 C CZ  . ARG A 1 214 ? 7.388   -20.216 5.222   1.00 60.66 214 A 1 
ATOM 1638 N NH1 . ARG A 1 214 ? 6.715   -20.202 6.340   1.00 54.18 214 A 1 
ATOM 1639 N NH2 . ARG A 1 214 ? 8.464   -20.948 5.162   1.00 52.00 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? 3.161   -14.227 2.081   1.00 94.25 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? 1.956   -13.412 2.034   1.00 95.16 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? 1.765   -12.779 0.652   1.00 96.18 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? 0.687   -12.879 0.078   1.00 96.17 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? 2.047   -12.355 3.134   1.00 95.42 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? 0.990   -11.288 3.025   1.00 95.75 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? 1.314   -10.022 2.510   1.00 94.03 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? -0.326  -11.569 3.423   1.00 95.26 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? 0.322   -9.037  2.414   1.00 94.45 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? -1.312  -10.583 3.327   1.00 94.45 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? -0.989  -9.313  2.827   1.00 95.10 215 A 1 
ATOM 1651 N N   . VAL A 1 216 ? 2.822   -12.202 0.083   1.00 96.34 216 A 1 
ATOM 1652 C CA  . VAL A 1 216 ? 2.798   -11.634 -1.271  1.00 96.69 216 A 1 
ATOM 1653 C C   . VAL A 1 216 ? 2.368   -12.675 -2.307  1.00 96.82 216 A 1 
ATOM 1654 O O   . VAL A 1 216 ? 1.505   -12.379 -3.126  1.00 96.74 216 A 1 
ATOM 1655 C CB  . VAL A 1 216 ? 4.172   -11.033 -1.612  1.00 96.59 216 A 1 
ATOM 1656 C CG1 . VAL A 1 216 ? 4.317   -10.683 -3.091  1.00 95.55 216 A 1 
ATOM 1657 C CG2 . VAL A 1 216 ? 4.410   -9.745  -0.815  1.00 95.69 216 A 1 
ATOM 1658 N N   . SER A 1 217 ? 2.912   -13.894 -2.247  1.00 96.03 217 A 1 
ATOM 1659 C CA  . SER A 1 217 ? 2.534   -14.991 -3.148  1.00 95.40 217 A 1 
ATOM 1660 C C   . SER A 1 217 ? 1.067   -15.404 -3.016  1.00 95.22 217 A 1 
ATOM 1661 O O   . SER A 1 217 ? 0.467   -15.820 -3.999  1.00 94.31 217 A 1 
ATOM 1662 C CB  . SER A 1 217 ? 3.424   -16.203 -2.871  1.00 94.35 217 A 1 
ATOM 1663 O OG  . SER A 1 217 ? 3.166   -17.233 -3.799  1.00 86.67 217 A 1 
ATOM 1664 N N   . GLU A 1 218 ? 0.490   -15.301 -1.823  1.00 95.58 218 A 1 
ATOM 1665 C CA  . GLU A 1 218 ? -0.900  -15.695 -1.551  1.00 95.33 218 A 1 
ATOM 1666 C C   . GLU A 1 218 ? -1.926  -14.647 -2.009  1.00 96.24 218 A 1 
ATOM 1667 O O   . GLU A 1 218 ? -3.011  -15.004 -2.459  1.00 95.37 218 A 1 
ATOM 1668 C CB  . GLU A 1 218 ? -1.031  -15.962 -0.042  1.00 94.05 218 A 1 
ATOM 1669 C CG  . GLU A 1 218 ? -2.378  -16.584 0.363   1.00 87.14 218 A 1 
ATOM 1670 C CD  . GLU A 1 218 ? -2.548  -16.668 1.888   1.00 87.05 218 A 1 
ATOM 1671 O OE1 . GLU A 1 218 ? -3.702  -16.655 2.378   1.00 80.52 218 A 1 
ATOM 1672 O OE2 . GLU A 1 218 ? -1.552  -16.626 2.645   1.00 82.59 218 A 1 
ATOM 1673 N N   . VAL A 1 219 ? -1.611  -13.356 -1.868  1.00 96.38 219 A 1 
ATOM 1674 C CA  . VAL A 1 219 ? -2.603  -12.287 -2.093  1.00 96.84 219 A 1 
ATOM 1675 C C   . VAL A 1 219 ? -2.436  -11.537 -3.406  1.00 97.60 219 A 1 
ATOM 1676 O O   . VAL A 1 219 ? -3.417  -11.001 -3.916  1.00 97.30 219 A 1 
ATOM 1677 C CB  . VAL A 1 219 ? -2.659  -11.275 -0.934  1.00 95.87 219 A 1 
ATOM 1678 C CG1 . VAL A 1 219 ? -2.974  -11.980 0.387   1.00 90.68 219 A 1 
ATOM 1679 C CG2 . VAL A 1 219 ? -1.398  -10.416 -0.795  1.00 90.80 219 A 1 
ATOM 1680 N N   . ALA A 1 220 ? -1.232  -11.444 -3.945  1.00 97.45 220 A 1 
ATOM 1681 C CA  . ALA A 1 220 ? -0.977  -10.622 -5.118  1.00 97.60 220 A 1 
ATOM 1682 C C   . ALA A 1 220 ? -1.562  -11.261 -6.383  1.00 97.49 220 A 1 
ATOM 1683 O O   . ALA A 1 220 ? -1.406  -12.454 -6.616  1.00 97.14 220 A 1 
ATOM 1684 C CB  . ALA A 1 220 ? 0.525   -10.366 -5.258  1.00 97.41 220 A 1 
ATOM 1685 N N   . SER A 1 221 ? -2.178  -10.457 -7.235  1.00 97.63 221 A 1 
ATOM 1686 C CA  . SER A 1 221 ? -2.542  -10.868 -8.595  1.00 97.31 221 A 1 
ATOM 1687 C C   . SER A 1 221 ? -1.419  -10.600 -9.599  1.00 97.44 221 A 1 
ATOM 1688 O O   . SER A 1 221 ? -1.354  -11.242 -10.645 1.00 96.74 221 A 1 
ATOM 1689 C CB  . SER A 1 221 ? -3.840  -10.183 -9.021  1.00 96.51 221 A 1 
ATOM 1690 O OG  . SER A 1 221 ? -3.744  -8.777  -8.930  1.00 94.63 221 A 1 
ATOM 1691 N N   . ARG A 1 222 ? -0.511  -9.673  -9.268  1.00 97.79 222 A 1 
ATOM 1692 C CA  . ARG A 1 222 ? 0.648   -9.295  -10.087 1.00 98.16 222 A 1 
ATOM 1693 C C   . ARG A 1 222 ? 1.800   -8.809  -9.211  1.00 98.39 222 A 1 
ATOM 1694 O O   . ARG A 1 222 ? 1.586   -8.182  -8.173  1.00 98.13 222 A 1 
ATOM 1695 C CB  . ARG A 1 222 ? 0.185   -8.224  -11.079 1.00 97.61 222 A 1 
ATOM 1696 C CG  . ARG A 1 222 ? 1.268   -7.738  -12.052 1.00 96.72 222 A 1 
ATOM 1697 C CD  . ARG A 1 222 ? 0.585   -6.811  -13.040 1.00 96.67 222 A 1 
ATOM 1698 N NE  . ARG A 1 222 ? 1.520   -5.988  -13.812 1.00 95.64 222 A 1 
ATOM 1699 C CZ  . ARG A 1 222 ? 1.213   -4.813  -14.319 1.00 96.97 222 A 1 
ATOM 1700 N NH1 . ARG A 1 222 ? 0.018   -4.292  -14.191 1.00 91.53 222 A 1 
ATOM 1701 N NH2 . ARG A 1 222 ? 2.095   -4.120  -14.959 1.00 92.25 222 A 1 
ATOM 1702 N N   . LEU A 1 223 ? 3.033   -9.090  -9.652  1.00 98.24 223 A 1 
ATOM 1703 C CA  . LEU A 1 223 ? 4.263   -8.643  -9.008  1.00 98.15 223 A 1 
ATOM 1704 C C   . LEU A 1 223 ? 5.103   -7.775  -9.931  1.00 98.47 223 A 1 
ATOM 1705 O O   . LEU A 1 223 ? 5.280   -8.088  -11.106 1.00 97.96 223 A 1 
ATOM 1706 C CB  . LEU A 1 223 ? 5.108   -9.827  -8.527  1.00 96.31 223 A 1 
ATOM 1707 C CG  . LEU A 1 223 ? 4.700   -10.346 -7.145  1.00 87.13 223 A 1 
ATOM 1708 C CD1 . LEU A 1 223 ? 3.556   -11.339 -7.235  1.00 81.85 223 A 1 
ATOM 1709 C CD2 . LEU A 1 223 ? 5.878   -11.072 -6.504  1.00 83.17 223 A 1 
ATOM 1710 N N   . ILE A 1 224 ? 5.707   -6.751  -9.345  1.00 98.60 224 A 1 
ATOM 1711 C CA  . ILE A 1 224 ? 6.804   -5.989  -9.932  1.00 98.62 224 A 1 
ATOM 1712 C C   . ILE A 1 224 ? 8.039   -6.146  -9.038  1.00 98.59 224 A 1 
ATOM 1713 O O   . ILE A 1 224 ? 7.991   -5.830  -7.845  1.00 98.35 224 A 1 
ATOM 1714 C CB  . ILE A 1 224 ? 6.383   -4.514  -10.139 1.00 98.44 224 A 1 
ATOM 1715 C CG1 . ILE A 1 224 ? 5.405   -4.425  -11.334 1.00 96.44 224 A 1 
ATOM 1716 C CG2 . ILE A 1 224 ? 7.608   -3.617  -10.373 1.00 96.07 224 A 1 
ATOM 1717 C CD1 . ILE A 1 224 ? 4.799   -3.032  -11.554 1.00 95.90 224 A 1 
ATOM 1718 N N   . LEU A 1 225 ? 9.162   -6.579  -9.623  1.00 98.61 225 A 1 
ATOM 1719 C CA  . LEU A 1 225 ? 10.474  -6.428  -9.002  1.00 98.66 225 A 1 
ATOM 1720 C C   . LEU A 1 225 ? 11.065  -5.071  -9.392  1.00 98.74 225 A 1 
ATOM 1721 O O   . LEU A 1 225 ? 11.391  -4.833  -10.559 1.00 98.63 225 A 1 
ATOM 1722 C CB  . LEU A 1 225 ? 11.411  -7.578  -9.396  1.00 98.41 225 A 1 
ATOM 1723 C CG  . LEU A 1 225 ? 12.760  -7.508  -8.644  1.00 97.62 225 A 1 
ATOM 1724 C CD1 . LEU A 1 225 ? 12.634  -8.038  -7.213  1.00 94.86 225 A 1 
ATOM 1725 C CD2 . LEU A 1 225 ? 13.825  -8.340  -9.336  1.00 94.85 225 A 1 
ATOM 1726 N N   . LEU A 1 226 ? 11.241  -4.206  -8.398  1.00 98.66 226 A 1 
ATOM 1727 C CA  . LEU A 1 226 ? 11.955  -2.943  -8.538  1.00 98.71 226 A 1 
ATOM 1728 C C   . LEU A 1 226 ? 13.400  -3.122  -8.050  1.00 98.65 226 A 1 
ATOM 1729 O O   . LEU A 1 226 ? 13.624  -3.546  -6.916  1.00 98.45 226 A 1 
ATOM 1730 C CB  . LEU A 1 226 ? 11.201  -1.858  -7.752  1.00 98.69 226 A 1 
ATOM 1731 C CG  . LEU A 1 226 ? 11.660  -0.424  -8.071  1.00 98.44 226 A 1 
ATOM 1732 C CD1 . LEU A 1 226 ? 11.109  0.057   -9.416  1.00 97.89 226 A 1 
ATOM 1733 C CD2 . LEU A 1 226 ? 11.153  0.536   -6.998  1.00 97.82 226 A 1 
ATOM 1734 N N   . ASP A 1 227 ? 14.370  -2.756  -8.881  1.00 98.59 227 A 1 
ATOM 1735 C CA  . ASP A 1 227 ? 15.789  -2.741  -8.517  1.00 98.52 227 A 1 
ATOM 1736 C C   . ASP A 1 227 ? 16.495  -1.542  -9.160  1.00 98.52 227 A 1 
ATOM 1737 O O   . ASP A 1 227 ? 16.221  -1.189  -10.306 1.00 97.88 227 A 1 
ATOM 1738 C CB  . ASP A 1 227 ? 16.463  -4.070  -8.891  1.00 98.12 227 A 1 
ATOM 1739 C CG  . ASP A 1 227 ? 17.900  -4.164  -8.375  1.00 97.61 227 A 1 
ATOM 1740 O OD1 . ASP A 1 227 ? 18.191  -3.526  -7.332  1.00 96.11 227 A 1 
ATOM 1741 O OD2 . ASP A 1 227 ? 18.716  -4.846  -9.043  1.00 95.43 227 A 1 
ATOM 1742 N N   . GLU A 1 228 ? 17.365  -0.880  -8.409  1.00 98.16 228 A 1 
ATOM 1743 C CA  . GLU A 1 228 ? 18.107  0.313   -8.850  1.00 98.06 228 A 1 
ATOM 1744 C C   . GLU A 1 228 ? 17.244  1.409   -9.516  1.00 98.30 228 A 1 
ATOM 1745 O O   . GLU A 1 228 ? 17.712  2.138   -10.398 1.00 97.39 228 A 1 
ATOM 1746 C CB  . GLU A 1 228 ? 19.304  -0.094  -9.726  1.00 97.49 228 A 1 
ATOM 1747 C CG  . GLU A 1 228 ? 20.322  -0.985  -8.995  1.00 95.28 228 A 1 
ATOM 1748 C CD  . GLU A 1 228 ? 21.533  -1.319  -9.886  1.00 91.93 228 A 1 
ATOM 1749 O OE1 . GLU A 1 228 ? 22.599  -1.643  -9.322  1.00 83.44 228 A 1 
ATOM 1750 O OE2 . GLU A 1 228 ? 21.401  -1.305  -11.138 1.00 84.93 228 A 1 
ATOM 1751 N N   . GLY A 1 229 ? 15.984  1.541   -9.089  1.00 98.33 229 A 1 
ATOM 1752 C CA  . GLY A 1 229 ? 15.051  2.554   -9.584  1.00 98.50 229 A 1 
ATOM 1753 C C   . GLY A 1 229 ? 14.364  2.236   -10.913 1.00 98.69 229 A 1 
ATOM 1754 O O   . GLY A 1 229 ? 13.740  3.135   -11.480 1.00 98.50 229 A 1 
ATOM 1755 N N   . ILE A 1 230 ? 14.454  0.995   -11.406 1.00 98.69 230 A 1 
ATOM 1756 C CA  . ILE A 1 230 ? 13.785  0.515   -12.625 1.00 98.69 230 A 1 
ATOM 1757 C C   . ILE A 1 230 ? 12.960  -0.742  -12.344 1.00 98.75 230 A 1 
ATOM 1758 O O   . ILE A 1 230 ? 13.249  -1.500  -11.419 1.00 98.57 230 A 1 
ATOM 1759 C CB  . ILE A 1 230 ? 14.791  0.279   -13.779 1.00 98.41 230 A 1 
ATOM 1760 C CG1 . ILE A 1 230 ? 15.833  -0.806  -13.448 1.00 96.19 230 A 1 
ATOM 1761 C CG2 . ILE A 1 230 ? 15.466  1.607   -14.175 1.00 95.24 230 A 1 
ATOM 1762 C CD1 . ILE A 1 230 ? 16.682  -1.252  -14.643 1.00 93.50 230 A 1 
ATOM 1763 N N   . ILE A 1 231 ? 11.934  -0.992  -13.158 1.00 98.71 231 A 1 
ATOM 1764 C CA  . ILE A 1 231 ? 11.218  -2.269  -13.170 1.00 98.75 231 A 1 
ATOM 1765 C C   . ILE A 1 231 ? 12.098  -3.295  -13.884 1.00 98.69 231 A 1 
ATOM 1766 O O   . ILE A 1 231 ? 12.379  -3.158  -15.070 1.00 98.38 231 A 1 
ATOM 1767 C CB  . ILE A 1 231 ? 9.826   -2.123  -13.825 1.00 98.69 231 A 1 
ATOM 1768 C CG1 . ILE A 1 231 ? 8.957   -1.168  -12.978 1.00 98.34 231 A 1 
ATOM 1769 C CG2 . ILE A 1 231 ? 9.159   -3.505  -13.974 1.00 98.39 231 A 1 
ATOM 1770 C CD1 . ILE A 1 231 ? 7.588   -0.849  -13.587 1.00 97.58 231 A 1 
ATOM 1771 N N   . VAL A 1 232 ? 12.543  -4.315  -13.148 1.00 98.67 232 A 1 
ATOM 1772 C CA  . VAL A 1 232 ? 13.346  -5.423  -13.680 1.00 98.58 232 A 1 
ATOM 1773 C C   . VAL A 1 232 ? 12.441  -6.527  -14.204 1.00 98.54 232 A 1 
ATOM 1774 O O   . VAL A 1 232 ? 12.698  -7.078  -15.268 1.00 97.77 232 A 1 
ATOM 1775 C CB  . VAL A 1 232 ? 14.289  -5.966  -12.594 1.00 98.20 232 A 1 
ATOM 1776 C CG1 . VAL A 1 232 ? 15.033  -7.233  -13.035 1.00 96.39 232 A 1 
ATOM 1777 C CG2 . VAL A 1 232 ? 15.339  -4.910  -12.229 1.00 96.55 232 A 1 
ATOM 1778 N N   . GLU A 1 233 ? 11.385  -6.854  -13.462 1.00 98.58 233 A 1 
ATOM 1779 C CA  . GLU A 1 233 ? 10.452  -7.924  -13.807 1.00 98.50 233 A 1 
ATOM 1780 C C   . GLU A 1 233 ? 9.028   -7.531  -13.431 1.00 98.60 233 A 1 
ATOM 1781 O O   . GLU A 1 233 ? 8.806   -6.851  -12.435 1.00 98.19 233 A 1 
ATOM 1782 C CB  . GLU A 1 233 ? 10.902  -9.228  -13.135 1.00 97.75 233 A 1 
ATOM 1783 C CG  . GLU A 1 233 ? 10.169  -10.449 -13.696 1.00 96.09 233 A 1 
ATOM 1784 C CD  . GLU A 1 233 ? 10.992  -11.739 -13.655 1.00 97.43 233 A 1 
ATOM 1785 O OE1 . GLU A 1 233 ? 10.516  -12.750 -14.226 1.00 93.52 233 A 1 
ATOM 1786 O OE2 . GLU A 1 233 ? 12.147  -11.732 -13.183 1.00 94.60 233 A 1 
ATOM 1787 N N   . ASP A 1 234 ? 8.073   -7.956  -14.262 1.00 98.33 234 A 1 
ATOM 1788 C CA  . ASP A 1 234 ? 6.648   -7.681  -14.122 1.00 98.45 234 A 1 
ATOM 1789 C C   . ASP A 1 234 ? 5.879   -8.900  -14.633 1.00 98.42 234 A 1 
ATOM 1790 O O   . ASP A 1 234 ? 6.068   -9.328  -15.777 1.00 97.66 234 A 1 
ATOM 1791 C CB  . ASP A 1 234 ? 6.329   -6.408  -14.920 1.00 98.21 234 A 1 
ATOM 1792 C CG  . ASP A 1 234 ? 4.890   -5.921  -14.796 1.00 98.20 234 A 1 
ATOM 1793 O OD1 . ASP A 1 234 ? 4.003   -6.632  -14.282 1.00 97.36 234 A 1 
ATOM 1794 O OD2 . ASP A 1 234 ? 4.633   -4.777  -15.235 1.00 96.81 234 A 1 
ATOM 1795 N N   . GLY A 1 235 ? 5.063   -9.512  -13.774 1.00 98.05 235 A 1 
ATOM 1796 C CA  . GLY A 1 235 ? 4.351   -10.739 -14.101 1.00 97.90 235 A 1 
ATOM 1797 C C   . GLY A 1 235 ? 3.465   -11.270 -12.980 1.00 98.02 235 A 1 
ATOM 1798 O O   . GLY A 1 235 ? 3.300   -10.645 -11.933 1.00 97.61 235 A 1 
ATOM 1799 N N   . SER A 1 236 ? 2.870   -12.450 -13.205 1.00 97.94 236 A 1 
ATOM 1800 C CA  . SER A 1 236 ? 2.084   -13.130 -12.171 1.00 97.72 236 A 1 
ATOM 1801 C C   . SER A 1 236 ? 2.983   -13.632 -11.029 1.00 97.40 236 A 1 
ATOM 1802 O O   . SER A 1 236 ? 4.171   -13.877 -11.256 1.00 97.07 236 A 1 
ATOM 1803 C CB  . SER A 1 236 ? 1.268   -14.284 -12.770 1.00 97.55 236 A 1 
ATOM 1804 O OG  . SER A 1 236 ? 2.102   -15.350 -13.188 1.00 96.63 236 A 1 
ATOM 1805 N N   . PRO A 1 237 ? 2.441   -13.846 -9.808  1.00 97.30 237 A 1 
ATOM 1806 C CA  . PRO A 1 237 ? 3.195   -14.438 -8.703  1.00 96.83 237 A 1 
ATOM 1807 C C   . PRO A 1 237 ? 3.857   -15.765 -9.081  1.00 96.26 237 A 1 
ATOM 1808 O O   . PRO A 1 237 ? 5.042   -15.954 -8.823  1.00 95.72 237 A 1 
ATOM 1809 C CB  . PRO A 1 237 ? 2.184   -14.631 -7.568  1.00 96.64 237 A 1 
ATOM 1810 C CG  . PRO A 1 237 ? 1.134   -13.567 -7.846  1.00 95.92 237 A 1 
ATOM 1811 C CD  . PRO A 1 237 ? 1.101   -13.487 -9.367  1.00 97.00 237 A 1 
ATOM 1812 N N   . GLU A 1 238 ? 3.126   -16.648 -9.761  1.00 96.31 238 A 1 
ATOM 1813 C CA  . GLU A 1 238 ? 3.644   -17.933 -10.238 1.00 95.62 238 A 1 
ATOM 1814 C C   . GLU A 1 238 ? 4.850   -17.744 -11.167 1.00 95.41 238 A 1 
ATOM 1815 O O   . GLU A 1 238 ? 5.888   -18.370 -10.977 1.00 94.57 238 A 1 
ATOM 1816 C CB  . GLU A 1 238 ? 2.506   -18.671 -10.961 1.00 95.16 238 A 1 
ATOM 1817 C CG  . GLU A 1 238 ? 2.907   -20.088 -11.402 1.00 87.28 238 A 1 
ATOM 1818 C CD  . GLU A 1 238 ? 1.806   -20.808 -12.196 1.00 80.72 238 A 1 
ATOM 1819 O OE1 . GLU A 1 238 ? 2.032   -21.991 -12.533 1.00 72.74 238 A 1 
ATOM 1820 O OE2 . GLU A 1 238 ? 0.773   -20.170 -12.495 1.00 73.34 238 A 1 
ATOM 1821 N N   . GLN A 1 239 ? 4.745   -16.846 -12.143 1.00 96.77 239 A 1 
ATOM 1822 C CA  . GLN A 1 239 ? 5.842   -16.583 -13.070 1.00 96.97 239 A 1 
ATOM 1823 C C   . GLN A 1 239 ? 7.055   -15.986 -12.346 1.00 96.93 239 A 1 
ATOM 1824 O O   . GLN A 1 239 ? 8.162   -16.469 -12.540 1.00 96.62 239 A 1 
ATOM 1825 C CB  . GLN A 1 239 ? 5.338   -15.697 -14.221 1.00 97.11 239 A 1 
ATOM 1826 C CG  . GLN A 1 239 ? 6.427   -15.376 -15.265 1.00 94.57 239 A 1 
ATOM 1827 C CD  . GLN A 1 239 ? 7.252   -14.137 -14.924 1.00 93.24 239 A 1 
ATOM 1828 O OE1 . GLN A 1 239 ? 6.741   -13.034 -14.817 1.00 86.33 239 A 1 
ATOM 1829 N NE2 . GLN A 1 239 ? 8.552   -14.247 -14.767 1.00 83.42 239 A 1 
ATOM 1830 N N   . VAL A 1 240 ? 6.864   -14.969 -11.514 1.00 96.60 240 A 1 
ATOM 1831 C CA  . VAL A 1 240 ? 7.985   -14.258 -10.872 1.00 96.65 240 A 1 
ATOM 1832 C C   . VAL A 1 240 ? 8.686   -15.133 -9.831  1.00 96.22 240 A 1 
ATOM 1833 O O   . VAL A 1 240 ? 9.913   -15.140 -9.780  1.00 95.72 240 A 1 
ATOM 1834 C CB  . VAL A 1 240 ? 7.522   -12.918 -10.272 1.00 96.90 240 A 1 
ATOM 1835 C CG1 . VAL A 1 240 ? 8.650   -12.203 -9.518  1.00 96.56 240 A 1 
ATOM 1836 C CG2 . VAL A 1 240 ? 7.041   -11.964 -11.372 1.00 96.58 240 A 1 
ATOM 1837 N N   . PHE A 1 241 ? 7.939   -15.889 -9.011  1.00 95.87 241 A 1 
ATOM 1838 C CA  . PHE A 1 241 ? 8.525   -16.712 -7.952  1.00 94.88 241 A 1 
ATOM 1839 C C   . PHE A 1 241 ? 9.110   -18.035 -8.459  1.00 94.16 241 A 1 
ATOM 1840 O O   . PHE A 1 241 ? 10.184  -18.419 -8.001  1.00 93.36 241 A 1 
ATOM 1841 C CB  . PHE A 1 241 ? 7.492   -16.951 -6.847  1.00 94.70 241 A 1 
ATOM 1842 C CG  . PHE A 1 241 ? 7.191   -15.743 -5.975  1.00 95.13 241 A 1 
ATOM 1843 C CD1 . PHE A 1 241 ? 8.234   -15.073 -5.310  1.00 94.31 241 A 1 
ATOM 1844 C CD2 . PHE A 1 241 ? 5.865   -15.327 -5.766  1.00 94.65 241 A 1 
ATOM 1845 C CE1 . PHE A 1 241 ? 7.956   -13.993 -4.449  1.00 94.45 241 A 1 
ATOM 1846 C CE2 . PHE A 1 241 ? 5.586   -14.251 -4.900  1.00 94.62 241 A 1 
ATOM 1847 C CZ  . PHE A 1 241 ? 6.631   -13.585 -4.241  1.00 94.79 241 A 1 
ATOM 1848 N N   . ASN A 1 242 ? 8.452   -18.706 -9.411  1.00 94.81 242 A 1 
ATOM 1849 C CA  . ASN A 1 242 ? 8.848   -20.051 -9.843  1.00 94.11 242 A 1 
ATOM 1850 C C   . ASN A 1 242 ? 9.637   -20.048 -11.160 1.00 94.32 242 A 1 
ATOM 1851 O O   . ASN A 1 242 ? 10.485  -20.910 -11.372 1.00 93.37 242 A 1 
ATOM 1852 C CB  . ASN A 1 242 ? 7.596   -20.940 -9.937  1.00 93.39 242 A 1 
ATOM 1853 C CG  . ASN A 1 242 ? 6.814   -21.030 -8.637  1.00 91.74 242 A 1 
ATOM 1854 O OD1 . ASN A 1 242 ? 7.325   -20.867 -7.541  1.00 86.50 242 A 1 
ATOM 1855 N ND2 . ASN A 1 242 ? 5.530   -21.287 -8.713  1.00 85.90 242 A 1 
ATOM 1856 N N   . HIS A 1 243 ? 9.392   -19.087 -12.026 1.00 94.41 243 A 1 
ATOM 1857 C CA  . HIS A 1 243 ? 9.983   -19.004 -13.369 1.00 95.00 243 A 1 
ATOM 1858 C C   . HIS A 1 243 ? 10.502  -17.589 -13.706 1.00 95.84 243 A 1 
ATOM 1859 O O   . HIS A 1 243 ? 10.137  -17.022 -14.747 1.00 95.51 243 A 1 
ATOM 1860 C CB  . HIS A 1 243 ? 8.960   -19.525 -14.396 1.00 94.64 243 A 1 
ATOM 1861 C CG  . HIS A 1 243 ? 8.462   -20.920 -14.100 1.00 92.96 243 A 1 
ATOM 1862 N ND1 . HIS A 1 243 ? 9.240   -22.030 -13.882 1.00 83.92 243 A 1 
ATOM 1863 C CD2 . HIS A 1 243 ? 7.159   -21.305 -13.937 1.00 84.88 243 A 1 
ATOM 1864 C CE1 . HIS A 1 243 ? 8.429   -23.058 -13.586 1.00 86.05 243 A 1 
ATOM 1865 N NE2 . HIS A 1 243 ? 7.151   -22.665 -13.623 1.00 86.75 243 A 1 
ATOM 1866 N N   . PRO A 1 244 ? 11.353  -16.992 -12.848 1.00 95.72 244 A 1 
ATOM 1867 C CA  . PRO A 1 244 ? 11.851  -15.642 -13.065 1.00 95.68 244 A 1 
ATOM 1868 C C   . PRO A 1 244 ? 12.670  -15.554 -14.363 1.00 95.91 244 A 1 
ATOM 1869 O O   . PRO A 1 244 ? 13.603  -16.341 -14.595 1.00 95.47 244 A 1 
ATOM 1870 C CB  . PRO A 1 244 ? 12.677  -15.298 -11.826 1.00 95.03 244 A 1 
ATOM 1871 C CG  . PRO A 1 244 ? 13.106  -16.666 -11.299 1.00 93.36 244 A 1 
ATOM 1872 C CD  . PRO A 1 244 ? 11.915  -17.551 -11.632 1.00 94.94 244 A 1 
ATOM 1873 N N   . LYS A 1 245 ? 12.337  -14.570 -15.186 1.00 96.79 245 A 1 
ATOM 1874 C CA  . LYS A 1 245 ? 12.974  -14.326 -16.491 1.00 96.69 245 A 1 
ATOM 1875 C C   . LYS A 1 245 ? 14.333  -13.644 -16.344 1.00 96.77 245 A 1 
ATOM 1876 O O   . LYS A 1 245 ? 15.226  -13.873 -17.158 1.00 95.94 245 A 1 
ATOM 1877 C CB  . LYS A 1 245 ? 12.040  -13.480 -17.367 1.00 96.51 245 A 1 
ATOM 1878 C CG  . LYS A 1 245 ? 10.756  -14.234 -17.742 1.00 94.61 245 A 1 
ATOM 1879 C CD  . LYS A 1 245 ? 9.760   -13.305 -18.443 1.00 91.19 245 A 1 
ATOM 1880 C CE  . LYS A 1 245 ? 8.469   -14.079 -18.735 1.00 87.70 245 A 1 
ATOM 1881 N NZ  . LYS A 1 245 ? 7.376   -13.177 -19.161 1.00 79.76 245 A 1 
ATOM 1882 N N   . HIS A 1 246 ? 14.493  -12.831 -15.297 1.00 97.34 246 A 1 
ATOM 1883 C CA  . HIS A 1 246 ? 15.685  -12.018 -15.086 1.00 97.15 246 A 1 
ATOM 1884 C C   . HIS A 1 246 ? 16.583  -12.595 -13.986 1.00 96.86 246 A 1 
ATOM 1885 O O   . HIS A 1 246 ? 16.134  -12.969 -12.902 1.00 95.88 246 A 1 
ATOM 1886 C CB  . HIS A 1 246 ? 15.275  -10.570 -14.805 1.00 96.86 246 A 1 
ATOM 1887 C CG  . HIS A 1 246 ? 14.593  -9.927  -15.991 1.00 93.07 246 A 1 
ATOM 1888 N ND1 . HIS A 1 246 ? 15.224  -9.264  -17.022 1.00 77.34 246 A 1 
ATOM 1889 C CD2 . HIS A 1 246 ? 13.253  -9.925  -16.269 1.00 78.82 246 A 1 
ATOM 1890 C CE1 . HIS A 1 246 ? 14.282  -8.865  -17.892 1.00 80.32 246 A 1 
ATOM 1891 N NE2 . HIS A 1 246 ? 13.068  -9.251  -17.477 1.00 82.09 246 A 1 
ATOM 1892 N N   . GLU A 1 247 ? 17.893  -12.586 -14.234 1.00 96.58 247 A 1 
ATOM 1893 C CA  . GLU A 1 247 ? 18.888  -13.073 -13.269 1.00 96.28 247 A 1 
ATOM 1894 C C   . GLU A 1 247 ? 18.879  -12.271 -11.959 1.00 95.98 247 A 1 
ATOM 1895 O O   . GLU A 1 247 ? 19.019  -12.837 -10.876 1.00 95.23 247 A 1 
ATOM 1896 C CB  . GLU A 1 247 ? 20.270  -13.040 -13.941 1.00 95.97 247 A 1 
ATOM 1897 C CG  . GLU A 1 247 ? 21.405  -13.599 -13.068 1.00 90.30 247 A 1 
ATOM 1898 C CD  . GLU A 1 247 ? 21.155  -15.014 -12.533 1.00 87.25 247 A 1 
ATOM 1899 O OE1 . GLU A 1 247 ? 21.703  -15.304 -11.443 1.00 81.16 247 A 1 
ATOM 1900 O OE2 . GLU A 1 247 ? 20.408  -15.779 -13.185 1.00 82.05 247 A 1 
ATOM 1901 N N   . ARG A 1 248 ? 18.613  -10.972 -12.020 1.00 96.34 248 A 1 
ATOM 1902 C CA  . ARG A 1 248 ? 18.456  -10.118 -10.828 1.00 96.46 248 A 1 
ATOM 1903 C C   . ARG A 1 248 ? 17.295  -10.582 -9.945  1.00 96.78 248 A 1 
ATOM 1904 O O   . ARG A 1 248 ? 17.443  -10.620 -8.728  1.00 96.11 248 A 1 
ATOM 1905 C CB  . ARG A 1 248 ? 18.264  -8.648  -11.238 1.00 95.81 248 A 1 
ATOM 1906 C CG  . ARG A 1 248 ? 19.543  -8.010  -11.804 1.00 86.00 248 A 1 
ATOM 1907 C CD  . ARG A 1 248 ? 19.294  -6.520  -12.080 1.00 81.05 248 A 1 
ATOM 1908 N NE  . ARG A 1 248 ? 20.510  -5.790  -12.491 1.00 73.49 248 A 1 
ATOM 1909 C CZ  . ARG A 1 248 ? 20.726  -4.497  -12.296 1.00 66.11 248 A 1 
ATOM 1910 N NH1 . ARG A 1 248 ? 19.817  -3.702  -11.826 1.00 59.91 248 A 1 
ATOM 1911 N NH2 . ARG A 1 248 ? 21.879  -3.959  -12.545 1.00 57.96 248 A 1 
ATOM 1912 N N   . THR A 1 249 ? 16.183  -11.001 -10.541 1.00 96.51 249 A 1 
ATOM 1913 C CA  . THR A 1 249 ? 15.039  -11.570 -9.812  1.00 96.41 249 A 1 
ATOM 1914 C C   . THR A 1 249 ? 15.439  -12.864 -9.114  1.00 96.10 249 A 1 
ATOM 1915 O O   . THR A 1 249 ? 15.204  -13.008 -7.914  1.00 95.82 249 A 1 
ATOM 1916 C CB  . THR A 1 249 ? 13.846  -11.838 -10.742 1.00 96.56 249 A 1 
ATOM 1917 O OG1 . THR A 1 249 ? 13.606  -10.705 -11.537 1.00 95.74 249 A 1 
ATOM 1918 C CG2 . THR A 1 249 ? 12.580  -12.155 -9.949  1.00 95.28 249 A 1 
ATOM 1919 N N   . ARG A 1 250 ? 16.122  -13.779 -9.821  1.00 95.79 250 A 1 
ATOM 1920 C CA  . ARG A 1 250 ? 16.617  -15.042 -9.248  1.00 94.96 250 A 1 
ATOM 1921 C C   . ARG A 1 250 ? 17.515  -14.795 -8.033  1.00 94.30 250 A 1 
ATOM 1922 O O   . ARG A 1 250 ? 17.345  -15.426 -6.991  1.00 93.48 250 A 1 
ATOM 1923 C CB  . ARG A 1 250 ? 17.391  -15.854 -10.295 1.00 94.74 250 A 1 
ATOM 1924 C CG  . ARG A 1 250 ? 16.540  -16.222 -11.510 1.00 88.48 250 A 1 
ATOM 1925 C CD  . ARG A 1 250 ? 17.319  -17.111 -12.475 1.00 87.02 250 A 1 
ATOM 1926 N NE  . ARG A 1 250 ? 16.487  -17.454 -13.642 1.00 80.83 250 A 1 
ATOM 1927 C CZ  . ARG A 1 250 ? 16.908  -17.700 -14.865 1.00 76.17 250 A 1 
ATOM 1928 N NH1 . ARG A 1 250 ? 18.181  -17.707 -15.178 1.00 66.04 250 A 1 
ATOM 1929 N NH2 . ARG A 1 250 ? 16.044  -17.942 -15.808 1.00 65.96 250 A 1 
ATOM 1930 N N   . GLN A 1 251 ? 18.467  -13.873 -8.146  1.00 94.86 251 A 1 
ATOM 1931 C CA  . GLN A 1 251 ? 19.386  -13.515 -7.065  1.00 94.75 251 A 1 
ATOM 1932 C C   . GLN A 1 251 ? 18.665  -12.883 -5.874  1.00 95.08 251 A 1 
ATOM 1933 O O   . GLN A 1 251 ? 19.007  -13.181 -4.729  1.00 94.55 251 A 1 
ATOM 1934 C CB  . GLN A 1 251 ? 20.445  -12.545 -7.592  1.00 94.75 251 A 1 
ATOM 1935 C CG  . GLN A 1 251 ? 21.429  -13.235 -8.550  1.00 89.03 251 A 1 
ATOM 1936 C CD  . GLN A 1 251 ? 22.427  -12.267 -9.161  1.00 85.28 251 A 1 
ATOM 1937 O OE1 . GLN A 1 251 ? 22.563  -11.117 -8.770  1.00 80.38 251 A 1 
ATOM 1938 N NE2 . GLN A 1 251 ? 23.178  -12.716 -10.136 1.00 77.54 251 A 1 
ATOM 1939 N N   . PHE A 1 252 ? 17.674  -12.030 -6.120  1.00 94.80 252 A 1 
ATOM 1940 C CA  . PHE A 1 252 ? 16.859  -11.428 -5.069  1.00 94.66 252 A 1 
ATOM 1941 C C   . PHE A 1 252 ? 16.066  -12.493 -4.300  1.00 94.58 252 A 1 
ATOM 1942 O O   . PHE A 1 252 ? 16.143  -12.535 -3.074  1.00 94.41 252 A 1 
ATOM 1943 C CB  . PHE A 1 252 ? 15.943  -10.355 -5.681  1.00 95.38 252 A 1 
ATOM 1944 C CG  . PHE A 1 252 ? 14.928  -9.817  -4.695  1.00 96.05 252 A 1 
ATOM 1945 C CD1 . PHE A 1 252 ? 13.594  -10.267 -4.740  1.00 95.81 252 A 1 
ATOM 1946 C CD2 . PHE A 1 252 ? 15.331  -8.922  -3.692  1.00 96.28 252 A 1 
ATOM 1947 C CE1 . PHE A 1 252 ? 12.671  -9.825  -3.779  1.00 96.18 252 A 1 
ATOM 1948 C CE2 . PHE A 1 252 ? 14.407  -8.480  -2.731  1.00 96.26 252 A 1 
ATOM 1949 C CZ  . PHE A 1 252 ? 13.076  -8.934  -2.772  1.00 96.29 252 A 1 
ATOM 1950 N N   . LEU A 1 253 ? 15.374  -13.401 -5.003  1.00 94.83 253 A 1 
ATOM 1951 C CA  . LEU A 1 253 ? 14.567  -14.455 -4.384  1.00 93.57 253 A 1 
ATOM 1952 C C   . LEU A 1 253 ? 15.426  -15.449 -3.586  1.00 92.10 253 A 1 
ATOM 1953 O O   . LEU A 1 253 ? 15.082  -15.761 -2.452  1.00 90.64 253 A 1 
ATOM 1954 C CB  . LEU A 1 253 ? 13.738  -15.162 -5.465  1.00 93.98 253 A 1 
ATOM 1955 C CG  . LEU A 1 253 ? 12.661  -14.282 -6.126  1.00 93.98 253 A 1 
ATOM 1956 C CD1 . LEU A 1 253 ? 12.003  -15.062 -7.260  1.00 92.91 253 A 1 
ATOM 1957 C CD2 . LEU A 1 253 ? 11.580  -13.829 -5.147  1.00 93.20 253 A 1 
ATOM 1958 N N   . LYS A 1 254 ? 16.600  -15.857 -4.095  1.00 92.52 254 A 1 
ATOM 1959 C CA  . LYS A 1 254 ? 17.542  -16.736 -3.370  1.00 90.79 254 A 1 
ATOM 1960 C C   . LYS A 1 254 ? 18.033  -16.164 -2.033  1.00 89.46 254 A 1 
ATOM 1961 O O   . LYS A 1 254 ? 18.407  -16.923 -1.142  1.00 86.16 254 A 1 
ATOM 1962 C CB  . LYS A 1 254 ? 18.760  -17.042 -4.256  1.00 89.90 254 A 1 
ATOM 1963 C CG  . LYS A 1 254 ? 18.451  -18.092 -5.328  1.00 80.77 254 A 1 
ATOM 1964 C CD  . LYS A 1 254 ? 19.687  -18.360 -6.203  1.00 77.41 254 A 1 
ATOM 1965 C CE  . LYS A 1 254 ? 19.344  -19.428 -7.247  1.00 70.05 254 A 1 
ATOM 1966 N NZ  . LYS A 1 254 ? 20.507  -19.789 -8.099  1.00 62.75 254 A 1 
ATOM 1967 N N   . LYS A 1 255 ? 18.096  -14.840 -1.898  1.00 89.49 255 A 1 
ATOM 1968 C CA  . LYS A 1 255 ? 18.531  -14.169 -0.661  1.00 87.09 255 A 1 
ATOM 1969 C C   . LYS A 1 255 ? 17.423  -14.066 0.384   1.00 85.63 255 A 1 
ATOM 1970 O O   . LYS A 1 255 ? 17.739  -13.910 1.560   1.00 80.75 255 A 1 
ATOM 1971 C CB  . LYS A 1 255 ? 19.092  -12.780 -0.992  1.00 86.75 255 A 1 
ATOM 1972 C CG  . LYS A 1 255 ? 20.465  -12.855 -1.673  1.00 81.80 255 A 1 
ATOM 1973 C CD  . LYS A 1 255 ? 20.928  -11.450 -2.068  1.00 78.05 255 A 1 
ATOM 1974 C CE  . LYS A 1 255 ? 22.273  -11.521 -2.799  1.00 72.89 255 A 1 
ATOM 1975 N NZ  . LYS A 1 255 ? 22.742  -10.172 -3.196  1.00 64.96 255 A 1 
ATOM 1976 N N   . ASN A 1 256 ? 16.160  -14.163 -0.020  1.00 87.07 256 A 1 
ATOM 1977 C CA  . ASN A 1 256 ? 15.010  -14.102 0.877   1.00 82.92 256 A 1 
ATOM 1978 C C   . ASN A 1 256 ? 14.667  -15.517 1.370   1.00 78.53 256 A 1 
ATOM 1979 O O   . ASN A 1 256 ? 13.992  -16.276 0.687   1.00 71.60 256 A 1 
ATOM 1980 C CB  . ASN A 1 256 ? 13.851  -13.389 0.166   1.00 81.98 256 A 1 
ATOM 1981 C CG  . ASN A 1 256 ? 14.107  -11.895 0.053   1.00 76.58 256 A 1 
ATOM 1982 O OD1 . ASN A 1 256 ? 13.971  -11.141 0.993   1.00 67.56 256 A 1 
ATOM 1983 N ND2 . ASN A 1 256 ? 14.532  -11.417 -1.091  1.00 68.82 256 A 1 
ATOM 1984 N N   . ARG A 1 257 ? 15.159  -15.891 2.559   1.00 62.14 257 A 1 
ATOM 1985 C CA  . ARG A 1 257 ? 15.036  -17.250 3.132   1.00 58.58 257 A 1 
ATOM 1986 C C   . ARG A 1 257 ? 13.600  -17.676 3.459   1.00 60.14 257 A 1 
ATOM 1987 O O   . ARG A 1 257 ? 13.363  -18.856 3.685   1.00 53.49 257 A 1 
ATOM 1988 C CB  . ARG A 1 257 ? 15.907  -17.368 4.393   1.00 49.44 257 A 1 
ATOM 1989 C CG  . ARG A 1 257 ? 17.406  -17.268 4.087   1.00 43.02 257 A 1 
ATOM 1990 C CD  . ARG A 1 257 ? 18.199  -17.515 5.371   1.00 37.65 257 A 1 
ATOM 1991 N NE  . ARG A 1 257 ? 19.654  -17.463 5.132   1.00 32.03 257 A 1 
ATOM 1992 C CZ  . ARG A 1 257 ? 20.596  -17.692 6.030   1.00 28.46 257 A 1 
ATOM 1993 N NH1 . ARG A 1 257 ? 20.310  -17.989 7.269   1.00 27.96 257 A 1 
ATOM 1994 N NH2 . ARG A 1 257 ? 21.854  -17.629 5.695   1.00 26.97 257 A 1 
ATOM 1995 N N   . ASP A 1 258 ? 12.666  -16.740 3.476   1.00 67.06 258 A 1 
ATOM 1996 C CA  . ASP A 1 258 ? 11.268  -16.985 3.847   1.00 63.13 258 A 1 
ATOM 1997 C C   . ASP A 1 258 ? 10.440  -17.616 2.720   1.00 63.61 258 A 1 
ATOM 1998 O O   . ASP A 1 258 ? 9.281   -17.972 2.936   1.00 59.06 258 A 1 
ATOM 1999 C CB  . ASP A 1 258 ? 10.646  -15.675 4.351   1.00 57.45 258 A 1 
ATOM 2000 C CG  . ASP A 1 258 ? 11.442  -15.072 5.513   1.00 52.13 258 A 1 
ATOM 2001 O OD1 . ASP A 1 258 ? 11.953  -15.856 6.340   1.00 49.23 258 A 1 
ATOM 2002 O OD2 . ASP A 1 258 ? 11.611  -13.836 5.503   1.00 47.22 258 A 1 
ATOM 2003 N N   . PHE A 1 259 ? 11.022  -17.791 1.537   1.00 60.15 259 A 1 
ATOM 2004 C CA  . PHE A 1 259 ? 10.352  -18.368 0.377   1.00 57.82 259 A 1 
ATOM 2005 C C   . PHE A 1 259 ? 11.250  -19.384 -0.348  1.00 58.92 259 A 1 
ATOM 2006 O O   . PHE A 1 259 ? 12.329  -19.042 -0.833  1.00 54.25 259 A 1 
ATOM 2007 C CB  . PHE A 1 259 ? 9.898   -17.229 -0.546  1.00 53.72 259 A 1 
ATOM 2008 C CG  . PHE A 1 259 ? 8.878   -17.658 -1.576  1.00 52.15 259 A 1 
ATOM 2009 C CD1 . PHE A 1 259 ? 9.276   -17.990 -2.880  1.00 50.44 259 A 1 
ATOM 2010 C CD2 . PHE A 1 259 ? 7.522   -17.742 -1.215  1.00 49.54 259 A 1 
ATOM 2011 C CE1 . PHE A 1 259 ? 8.322   -18.401 -3.824  1.00 44.03 259 A 1 
ATOM 2012 C CE2 . PHE A 1 259 ? 6.566   -18.156 -2.162  1.00 46.28 259 A 1 
ATOM 2013 C CZ  . PHE A 1 259 ? 6.964   -18.485 -3.468  1.00 45.81 259 A 1 
ATOM 2014 N N   . GLU A 1 260 ? 10.810  -20.648 -0.428  1.00 54.09 260 A 1 
ATOM 2015 C CA  . GLU A 1 260 ? 11.466  -21.664 -1.261  1.00 55.22 260 A 1 
ATOM 2016 C C   . GLU A 1 260 ? 11.064  -21.454 -2.721  1.00 55.10 260 A 1 
ATOM 2017 O O   . GLU A 1 260 ? 9.896   -21.611 -3.086  1.00 50.75 260 A 1 
ATOM 2018 C CB  . GLU A 1 260 ? 11.138  -23.095 -0.798  1.00 50.41 260 A 1 
ATOM 2019 C CG  . GLU A 1 260 ? 11.959  -23.496 0.436   1.00 44.33 260 A 1 
ATOM 2020 C CD  . GLU A 1 260 ? 11.767  -24.961 0.865   1.00 39.98 260 A 1 
ATOM 2021 O OE1 . GLU A 1 260 ? 12.609  -25.432 1.661   1.00 36.43 260 A 1 
ATOM 2022 O OE2 . GLU A 1 260 ? 10.783  -25.593 0.434   1.00 38.20 260 A 1 
ATOM 2023 N N   . VAL A 1 261 ? 12.031  -21.089 -3.551  1.00 54.83 261 A 1 
ATOM 2024 C CA  . VAL A 1 261 ? 11.844  -21.011 -5.005  1.00 55.20 261 A 1 
ATOM 2025 C C   . VAL A 1 261 ? 11.943  -22.420 -5.579  1.00 54.75 261 A 1 
ATOM 2026 O O   . VAL A 1 261 ? 12.967  -23.087 -5.410  1.00 51.38 261 A 1 
ATOM 2027 C CB  . VAL A 1 261 ? 12.868  -20.069 -5.668  1.00 51.83 261 A 1 
ATOM 2028 C CG1 . VAL A 1 261 ? 12.553  -19.895 -7.157  1.00 46.10 261 A 1 
ATOM 2029 C CG2 . VAL A 1 261 ? 12.871  -18.679 -5.025  1.00 47.31 261 A 1 
ATOM 2030 N N   . VAL A 1 262 ? 10.894  -22.875 -6.276  1.00 50.94 262 A 1 
ATOM 2031 C CA  . VAL A 1 262 ? 10.887  -24.145 -7.014  1.00 54.10 262 A 1 
ATOM 2032 C C   . VAL A 1 262 ? 11.408  -23.872 -8.423  1.00 54.01 262 A 1 
ATOM 2033 O O   . VAL A 1 262 ? 10.760  -23.166 -9.189  1.00 49.92 262 A 1 
ATOM 2034 C CB  . VAL A 1 262 ? 9.484   -24.782 -7.019  1.00 50.81 262 A 1 
ATOM 2035 C CG1 . VAL A 1 262 ? 9.524   -26.167 -7.674  1.00 45.12 262 A 1 
ATOM 2036 C CG2 . VAL A 1 262 ? 8.941   -24.957 -5.591  1.00 46.87 262 A 1 
ATOM 2037 N N   . TRP A 1 263 ? 12.612  -24.389 -8.723  1.00 44.67 263 A 1 
ATOM 2038 C CA  . TRP A 1 263 ? 13.290  -24.190 -10.017 1.00 44.46 263 A 1 
ATOM 2039 C C   . TRP A 1 263 ? 12.969  -25.288 -11.026 1.00 41.57 263 A 1 
ATOM 2040 O O   . TRP A 1 263 ? 12.906  -26.457 -10.589 1.00 37.83 263 A 1 
ATOM 2041 C CB  . TRP A 1 263 ? 14.809  -24.105 -9.829  1.00 40.77 263 A 1 
ATOM 2042 C CG  . TRP A 1 263 ? 15.290  -22.964 -9.004  1.00 39.18 263 A 1 
ATOM 2043 C CD1 . TRP A 1 263 ? 15.715  -23.053 -7.730  1.00 35.37 263 A 1 
ATOM 2044 C CD2 . TRP A 1 263 ? 15.343  -21.555 -9.352  1.00 35.14 263 A 1 
ATOM 2045 N NE1 . TRP A 1 263 ? 16.005  -21.803 -7.256  1.00 31.52 263 A 1 
ATOM 2046 C CE2 . TRP A 1 263 ? 15.760  -20.835 -8.195  1.00 36.06 263 A 1 
ATOM 2047 C CE3 . TRP A 1 263 ? 15.029  -20.807 -10.504 1.00 35.44 263 A 1 
ATOM 2048 C CZ2 . TRP A 1 263 ? 15.798  -19.440 -8.167  1.00 38.57 263 A 1 
ATOM 2049 C CZ3 . TRP A 1 263 ? 15.076  -19.400 -10.487 1.00 37.34 263 A 1 
ATOM 2050 C CH2 . TRP A 1 263 ? 15.446  -18.713 -9.321  1.00 36.19 263 A 1 
ATOM 2051 O OXT . TRP A 1 263 ? 12.873  -24.890 -12.205 1.00 41.76 263 A 1 
#
