# 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_if00666
#
_entry.id if00666
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n HIS 3   
1 n GLU 4   
1 n THR 5   
1 n HIS 6   
1 n THR 7   
1 n VAL 8   
1 n LYS 9   
1 n THR 10  
1 n SER 11  
1 n PRO 12  
1 n SER 13  
1 n GLN 14  
1 n ILE 15  
1 n ASN 16  
1 n GLU 17  
1 n GLU 18  
1 n GLY 19  
1 n LEU 20  
1 n PRO 21  
1 n VAL 22  
1 n HIS 23  
1 n ILE 24  
1 n GLY 25  
1 n ILE 26  
1 n ILE 27  
1 n MET 28  
1 n ASP 29  
1 n GLY 30  
1 n ASN 31  
1 n GLY 32  
1 n ARG 33  
1 n TRP 34  
1 n ALA 35  
1 n LYS 36  
1 n LYS 37  
1 n ARG 38  
1 n GLY 39  
1 n LEU 40  
1 n VAL 41  
1 n ARG 42  
1 n THR 43  
1 n GLN 44  
1 n GLY 45  
1 n HIS 46  
1 n LEU 47  
1 n GLU 48  
1 n GLY 49  
1 n LEU 50  
1 n LYS 51  
1 n THR 52  
1 n ALA 53  
1 n LYS 54  
1 n LYS 55  
1 n ILE 56  
1 n VAL 57  
1 n LYS 58  
1 n ALA 59  
1 n ALA 60  
1 n SER 61  
1 n ASP 62  
1 n LEU 63  
1 n GLY 64  
1 n VAL 65  
1 n LYS 66  
1 n TYR 67  
1 n LEU 68  
1 n THR 69  
1 n LEU 70  
1 n TYR 71  
1 n ALA 72  
1 n PHE 73  
1 n SER 74  
1 n THR 75  
1 n GLU 76  
1 n ASN 77  
1 n TRP 78  
1 n THR 79  
1 n ARG 80  
1 n ALA 81  
1 n LYS 82  
1 n GLU 83  
1 n GLU 84  
1 n VAL 85  
1 n GLY 86  
1 n PHE 87  
1 n ILE 88  
1 n MET 89  
1 n SER 90  
1 n LEU 91  
1 n ILE 92  
1 n ARG 93  
1 n GLN 94  
1 n PHE 95  
1 n LEU 96  
1 n HIS 97  
1 n SER 98  
1 n GLU 99  
1 n LEU 100 
1 n ASP 101 
1 n PHE 102 
1 n SER 103 
1 n ARG 104 
1 n GLN 105 
1 n ASP 106 
1 n GLN 107 
1 n ILE 108 
1 n ARG 109 
1 n THR 110 
1 n ARG 111 
1 n PHE 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n GLY 118 
1 n LEU 119 
1 n PRO 120 
1 n PRO 121 
1 n ASP 122 
1 n ILE 123 
1 n GLN 124 
1 n LYS 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n GLY 129 
1 n SER 130 
1 n ILE 131 
1 n THR 132 
1 n ASP 133 
1 n THR 134 
1 n ALA 135 
1 n ASP 136 
1 n PHE 137 
1 n LYS 138 
1 n GLY 139 
1 n MET 140 
1 n GLN 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n ASN 147 
1 n TYR 148 
1 n GLY 149 
1 n GLY 150 
1 n ARG 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n LEU 155 
1 n ARG 156 
1 n ALA 157 
1 n VAL 158 
1 n LYS 159 
1 n LYS 160 
1 n PHE 161 
1 n TYR 162 
1 n SER 163 
1 n GLN 164 
1 n ASN 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n SER 169 
1 n LEU 170 
1 n ASN 171 
1 n ASP 172 
1 n LEU 173 
1 n ASN 174 
1 n GLU 175 
1 n GLY 176 
1 n ASP 177 
1 n ILE 178 
1 n THR 179 
1 n ALA 180 
1 n PHE 181 
1 n LEU 182 
1 n ASP 183 
1 n ASN 184 
1 n PRO 185 
1 n ASP 186 
1 n ILE 187 
1 n PRO 188 
1 n ASP 189 
1 n PRO 190 
1 n ASP 191 
1 n LEU 192 
1 n ILE 193 
1 n ILE 194 
1 n ARG 195 
1 n SER 196 
1 n ALA 197 
1 n GLY 198 
1 n ASP 199 
1 n CYS 200 
1 n ARG 201 
1 n ILE 202 
1 n SER 203 
1 n ASN 204 
1 n PHE 205 
1 n LEU 206 
1 n LEU 207 
1 n TRP 208 
1 n GLU 209 
1 n SER 210 
1 n ALA 211 
1 n TYR 212 
1 n SER 213 
1 n GLU 214 
1 n LEU 215 
1 n PHE 216 
1 n ILE 217 
1 n SER 218 
1 n ASP 219 
1 n ARG 220 
1 n LEU 221 
1 n TRP 222 
1 n PRO 223 
1 n ASP 224 
1 n TRP 225 
1 n ASP 226 
1 n LYS 227 
1 n ALA 228 
1 n ASP 229 
1 n LEU 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n ILE 234 
1 n SER 235 
1 n ASP 236 
1 n PHE 237 
1 n GLN 238 
1 n LYS 239 
1 n ARG 240 
1 n GLU 241 
1 n ARG 242 
1 n ARG 243 
1 n PHE 244 
1 n GLY 245 
1 n GLY 246 
1 n ILE 247 
1 n LYS 248 
1 n THR 249 
1 n LYS 250 
1 n LYS 251 
1 n THR 252 
1 n ALA 253 
1 n SER 254 
1 n ALA 255 
1 n PRO 256 
1 n SER 257 
1 n GLU 258 
1 n HIS 259 
1 n ASP 260 
1 n GLU 261 
1 n LYS 262 
1 n ASN 263 
1 n TYR 264 
#
_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 03:58:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.75
_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 PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
#
_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   ? 19.174  25.481  33.276  1.00 27.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.927  24.720  33.094  1.00 41.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.252  23.609  32.101  1.00 44.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.634  23.966  30.982  1.00 42.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.813  25.626  32.543  1.00 39.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.420  26.769  33.496  1.00 36.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.051  26.377  34.596  1.00 31.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.761  27.997  35.340  1.00 26.66 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 18.251  22.319  32.487  1.00 31.84 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.500  21.257  31.521  1.00 39.91 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.291  21.155  30.584  1.00 41.64 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 16.151  21.168  31.034  1.00 39.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 18.746  19.992  32.349  1.00 36.39 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 17.978  20.251  33.646  1.00 36.32 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 17.928  21.776  33.792  1.00 42.59 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 17.550  21.109  29.276  1.00 27.15 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 16.535  20.832  28.272  1.00 35.13 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 15.969  19.427  28.519  1.00 34.97 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 16.688  18.440  28.368  1.00 33.75 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 17.155  20.939  26.868  1.00 32.64 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 16.991  22.296  26.227  1.00 29.98 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 15.853  22.749  25.606  1.00 27.27 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 17.929  23.288  26.115  1.00 25.38 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 16.094  23.981  25.126  1.00 25.73 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 17.351  24.354  25.414  1.00 25.29 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 14.702  19.333  28.891  1.00 26.04 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 13.951  18.081  28.843  1.00 31.27 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 13.848  17.649  27.377  1.00 30.78 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 13.122  18.235  26.570  1.00 30.51 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 12.565  18.241  29.485  1.00 31.22 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 12.643  18.297  31.021  1.00 27.70 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 11.269  18.411  31.702  1.00 25.16 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 11.204  18.069  32.905  1.00 21.92 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 10.319  18.869  31.036  1.00 26.24 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 14.628  16.639  27.008  1.00 28.11 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 14.423  15.904  25.765  1.00 31.42 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 13.119  15.126  25.906  1.00 32.80 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 13.096  14.057  26.509  1.00 31.51 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 15.600  14.960  25.476  1.00 29.14 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 16.046  14.343  26.662  1.00 25.46 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 16.794  15.713  24.886  1.00 25.81 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 12.038  15.660  25.352  1.00 27.64 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 10.820  14.895  25.122  1.00 32.02 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 11.161  13.735  24.182  1.00 31.78 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 11.289  13.907  22.971  1.00 31.28 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 9.716   15.796  24.549  1.00 31.19 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 9.060   16.670  25.589  1.00 28.75 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 8.157   16.255  26.541  1.00 26.15 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 9.239   18.018  25.765  1.00 24.14 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 7.796   17.327  27.271  1.00 24.83 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 8.431   18.424  26.830  1.00 24.31 6   A 1 
ATOM 52   N N   . THR A 1 7   ? 11.351  12.546  24.744  1.00 29.40 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? 11.358  11.302  23.985  1.00 32.01 7   A 1 
ATOM 54   C C   . THR A 1 7   ? 9.963   11.131  23.396  1.00 33.63 7   A 1 
ATOM 55   O O   . THR A 1 7   ? 9.017   10.801  24.106  1.00 32.57 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? 11.748  10.093  24.854  1.00 29.60 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? 11.401  10.292  26.209  1.00 25.63 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? 13.256  9.851   24.816  1.00 25.40 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 9.844   11.399  22.102  1.00 31.22 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 8.667   11.036  21.310  1.00 34.13 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 8.423   9.550   21.565  1.00 35.86 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 9.312   8.727   21.345  1.00 34.89 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 8.898   11.326  19.814  1.00 32.55 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 7.700   10.908  18.953  1.00 28.31 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 9.145   12.826  19.582  1.00 28.60 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 7.255   9.205   22.100  1.00 34.42 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 6.817   7.809   22.179  1.00 37.24 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 6.642   7.337   20.742  1.00 37.88 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 5.608   7.589   20.136  1.00 37.06 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 5.506   7.673   22.970  1.00 36.24 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 5.699   7.764   24.489  1.00 32.75 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 4.349   7.560   25.192  1.00 30.30 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 4.506   7.596   26.715  1.00 25.91 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 3.190   7.433   27.388  1.00 24.03 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 7.662   6.691   20.194  1.00 34.08 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 7.556   5.971   18.927  1.00 36.05 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 6.414   4.974   19.072  1.00 37.75 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 6.451   4.136   19.979  1.00 36.07 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 8.867   5.241   18.598  1.00 33.53 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 9.337   4.538   19.726  1.00 30.29 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 9.969   6.222   18.190  1.00 29.42 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 5.390   5.082   18.221  1.00 42.08 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 4.377   4.035   18.105  1.00 44.35 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 5.113   2.708   17.936  1.00 45.08 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 6.002   2.622   17.083  1.00 43.58 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 3.458   4.302   16.908  1.00 42.74 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 2.707   5.472   17.174  1.00 38.77 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 4.859   1.687   18.779  1.00 37.79 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 5.546   0.417   18.635  1.00 39.11 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 5.223   -0.118  17.242  1.00 41.19 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 4.051   -0.285  16.908  1.00 40.42 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 5.020   -0.476  19.764  1.00 36.72 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 3.670   0.144   20.122  1.00 37.23 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 3.847   1.626   19.815  1.00 40.28 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 6.262   -0.367  16.436  1.00 44.54 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 6.131   -1.015  15.135  1.00 46.05 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 5.264   -2.259  15.300  1.00 48.27 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 5.644   -3.179  16.036  1.00 47.23 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 7.507   -1.411  14.600  1.00 43.52 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 8.198   -2.223  15.533  1.00 39.10 13  A 1 
ATOM 101  N N   . GLN A 1 14  ? 4.104   -2.292  14.661  1.00 47.61 14  A 1 
ATOM 102  C CA  . GLN A 1 14  ? 3.226   -3.453  14.705  1.00 52.42 14  A 1 
ATOM 103  C C   . GLN A 1 14  ? 3.754   -4.495  13.720  1.00 55.88 14  A 1 
ATOM 104  O O   . GLN A 1 14  ? 3.234   -4.688  12.633  1.00 55.07 14  A 1 
ATOM 105  C CB  . GLN A 1 14  ? 1.761   -3.061  14.467  1.00 49.61 14  A 1 
ATOM 106  C CG  . GLN A 1 14  ? 1.191   -2.193  15.600  1.00 46.19 14  A 1 
ATOM 107  C CD  . GLN A 1 14  ? -0.332  -2.146  15.629  1.00 41.25 14  A 1 
ATOM 108  O OE1 . GLN A 1 14  ? -1.041  -2.781  14.865  1.00 39.93 14  A 1 
ATOM 109  N NE2 . GLN A 1 14  ? -0.913  -1.407  16.550  1.00 37.27 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? 4.843   -5.147  14.109  1.00 53.19 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? 5.340   -6.320  13.398  1.00 56.69 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? 4.484   -7.495  13.870  1.00 60.29 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? 4.289   -7.669  15.071  1.00 58.61 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? 6.844   -6.502  13.665  1.00 53.62 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? 7.645   -5.232  13.277  1.00 50.91 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? 7.366   -7.693  12.863  1.00 51.06 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? 9.092   -5.262  13.782  1.00 47.42 15  A 1 
ATOM 118  N N   . ASN A 1 16  ? 3.946   -8.286  12.955  1.00 64.78 16  A 1 
ATOM 119  C CA  . ASN A 1 16  ? 3.231   -9.496  13.346  1.00 67.17 16  A 1 
ATOM 120  C C   . ASN A 1 16  ? 4.198   -10.531 13.964  1.00 68.37 16  A 1 
ATOM 121  O O   . ASN A 1 16  ? 5.420   -10.367 13.924  1.00 68.13 16  A 1 
ATOM 122  C CB  . ASN A 1 16  ? 2.380   -10.003 12.162  1.00 64.09 16  A 1 
ATOM 123  C CG  . ASN A 1 16  ? 3.151   -10.679 11.048  1.00 60.67 16  A 1 
ATOM 124  O OD1 . ASN A 1 16  ? 4.355   -10.834 11.078  1.00 57.99 16  A 1 
ATOM 125  N ND2 . ASN A 1 16  ? 2.445   -11.156 10.050  1.00 55.96 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 3.660   -11.601 14.539  1.00 56.79 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 4.457   -12.647 15.209  1.00 60.83 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 5.526   -13.277 14.290  1.00 63.99 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 6.554   -13.759 14.758  1.00 60.05 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 3.512   -13.728 15.752  1.00 56.85 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 2.552   -13.184 16.830  1.00 50.59 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 1.615   -14.245 17.435  1.00 43.98 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 0.908   -13.884 18.401  1.00 37.18 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 1.591   -15.382 16.927  1.00 42.80 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? 5.337   -13.200 12.970  1.00 65.08 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? 6.249   -13.710 11.936  1.00 69.29 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? 7.294   -12.674 11.468  1.00 73.30 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? 8.120   -12.939 10.589  1.00 67.92 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 5.421   -14.224 10.755  1.00 65.44 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 4.451   -15.349 11.155  1.00 60.38 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 3.631   -15.880 9.971   1.00 53.85 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 2.938   -16.900 10.175  1.00 49.67 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 3.704   -15.267 8.880   1.00 50.94 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? 7.292   -11.473 12.044  1.00 73.90 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 8.209   -10.397 11.670  1.00 75.70 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 7.850   -9.679  10.361  1.00 80.92 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 8.707   -8.972  9.820   1.00 77.67 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 6.634   -9.860  9.845   1.00 83.41 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 6.135   -9.187  8.643   1.00 86.14 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 5.652   -7.764  8.972   1.00 88.92 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 5.120   -7.537  10.063  1.00 87.85 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 4.992   -9.998  8.011   1.00 83.35 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 5.384   -11.401 7.513   1.00 76.99 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 4.132   -12.180 7.115   1.00 72.08 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 6.297   -11.330 6.294   1.00 71.32 20  A 1 
ATOM 156  N N   . PRO A 1 21  ? 5.786   -6.811  8.035   1.00 91.72 21  A 1 
ATOM 157  C CA  . PRO A 1 21  ? 5.169   -5.500  8.167   1.00 92.64 21  A 1 
ATOM 158  C C   . PRO A 1 21  ? 3.641   -5.638  8.193   1.00 93.31 21  A 1 
ATOM 159  O O   . PRO A 1 21  ? 3.050   -6.299  7.337   1.00 92.62 21  A 1 
ATOM 160  C CB  . PRO A 1 21  ? 5.662   -4.696  6.961   1.00 92.02 21  A 1 
ATOM 161  C CG  . PRO A 1 21  ? 5.937   -5.762  5.900   1.00 90.33 21  A 1 
ATOM 162  C CD  . PRO A 1 21  ? 6.402   -6.958  6.720   1.00 92.44 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? 3.001   -5.002  9.164   1.00 93.29 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? 1.535   -4.971  9.289   1.00 94.06 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? 0.917   -4.052  8.245   1.00 95.24 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -0.121  -4.390  7.669   1.00 95.04 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? 1.140   -4.553  10.717  1.00 92.69 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -0.355  -4.251  10.877  1.00 87.26 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? 1.484   -5.691  11.688  1.00 87.26 22  A 1 
ATOM 170  N N   . HIS A 1 23  ? 1.579   -2.923  7.964   1.00 94.19 23  A 1 
ATOM 171  C CA  . HIS A 1 23  ? 1.172   -1.962  6.949   1.00 94.63 23  A 1 
ATOM 172  C C   . HIS A 1 23  ? 2.301   -1.700  5.949   1.00 94.34 23  A 1 
ATOM 173  O O   . HIS A 1 23  ? 3.413   -1.319  6.311   1.00 93.64 23  A 1 
ATOM 174  C CB  . HIS A 1 23  ? 0.673   -0.682  7.631   1.00 94.54 23  A 1 
ATOM 175  C CG  . HIS A 1 23  ? 0.107   0.384   6.721   1.00 94.69 23  A 1 
ATOM 176  N ND1 . HIS A 1 23  ? -0.286  1.643   7.154   1.00 92.02 23  A 1 
ATOM 177  C CD2 . HIS A 1 23  ? -0.156  0.321   5.383   1.00 92.20 23  A 1 
ATOM 178  C CE1 . HIS A 1 23  ? -0.762  2.305   6.090   1.00 91.96 23  A 1 
ATOM 179  N NE2 . HIS A 1 23  ? -0.702  1.538   4.994   1.00 91.81 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? 2.002   -1.893  4.661   1.00 95.42 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? 2.901   -1.583  3.546   1.00 95.95 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? 2.305   -0.439  2.722   1.00 95.77 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? 1.166   -0.518  2.271   1.00 95.31 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? 3.179   -2.833  2.682   1.00 96.29 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? 3.736   -3.993  3.544   1.00 95.82 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? 4.151   -2.480  1.540   1.00 95.88 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? 4.037   -5.278  2.764   1.00 95.28 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? 3.093   0.596   2.461   1.00 94.06 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? 2.777   1.640   1.492   1.00 93.66 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? 3.551   1.443   0.188   1.00 93.72 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? 4.753   1.198   0.224   1.00 93.28 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? 2.913   1.557   -0.979  1.00 93.81 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? 3.577   1.383   -2.281  1.00 94.19 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? 3.366   2.607   -3.175  1.00 93.53 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? 2.253   2.904   -3.609  1.00 92.69 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? 3.162   0.077   -2.992  1.00 94.90 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? 3.299   -1.142  -2.046  1.00 94.27 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? 4.030   -0.102  -4.257  1.00 94.02 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? 3.024   -2.502  -2.692  1.00 92.89 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 4.470   3.271   -3.530  1.00 91.34 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 4.524   4.319   -4.551  1.00 90.70 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 4.781   3.654   -5.907  1.00 90.93 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 5.897   3.222   -6.219  1.00 90.40 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 5.587   5.384   -4.209  1.00 89.60 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 5.334   6.016   -2.821  1.00 88.67 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 5.594   6.475   -5.299  1.00 88.60 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? 6.489   6.891   -2.321  1.00 84.10 27  A 1 
ATOM 208  N N   . MET A 1 28  ? 3.739   3.582   -6.726  1.00 91.54 28  A 1 
ATOM 209  C CA  . MET A 1 28  ? 3.689   2.849   -7.996  1.00 91.76 28  A 1 
ATOM 210  C C   . MET A 1 28  ? 4.238   3.688   -9.161  1.00 91.03 28  A 1 
ATOM 211  O O   . MET A 1 28  ? 3.498   4.110   -10.061 1.00 89.22 28  A 1 
ATOM 212  C CB  . MET A 1 28  ? 2.243   2.394   -8.243  1.00 91.79 28  A 1 
ATOM 213  C CG  . MET A 1 28  ? 1.689   1.488   -7.138  1.00 91.84 28  A 1 
ATOM 214  S SD  . MET A 1 28  ? -0.026  0.981   -7.437  1.00 90.40 28  A 1 
ATOM 215  C CE  . MET A 1 28  ? -0.862  2.554   -7.134  1.00 84.71 28  A 1 
ATOM 216  N N   . ASP A 1 29  ? 5.544   3.961   -9.162  1.00 90.31 29  A 1 
ATOM 217  C CA  . ASP A 1 29  ? 6.195   4.835   -10.137 1.00 90.60 29  A 1 
ATOM 218  C C   . ASP A 1 29  ? 6.774   4.075   -11.346 1.00 91.66 29  A 1 
ATOM 219  O O   . ASP A 1 29  ? 7.052   2.873   -11.312 1.00 91.23 29  A 1 
ATOM 220  C CB  . ASP A 1 29  ? 7.240   5.703   -9.407  1.00 88.07 29  A 1 
ATOM 221  C CG  . ASP A 1 29  ? 7.720   6.930   -10.196 1.00 83.41 29  A 1 
ATOM 222  O OD1 . ASP A 1 29  ? 7.165   7.212   -11.287 1.00 80.16 29  A 1 
ATOM 223  O OD2 . ASP A 1 29  ? 8.645   7.605   -9.697  1.00 77.79 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? 6.970   4.792   -12.452 1.00 89.37 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? 7.612   4.268   -13.657 1.00 90.79 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? 6.673   3.846   -14.789 1.00 92.57 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? 7.174   3.473   -15.853 1.00 92.28 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? 5.355   3.982   -14.652 1.00 91.02 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? 4.365   3.632   -15.685 1.00 91.75 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? 4.662   4.277   -17.054 1.00 92.94 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? 4.854   3.590   -18.057 1.00 92.63 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? 2.969   4.047   -15.173 1.00 91.15 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? 2.524   3.213   -13.991 1.00 90.53 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? 2.408   2.014   -14.093 1.00 85.17 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? 2.305   3.801   -12.839 1.00 84.43 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 4.796   5.608   -17.086 1.00 90.65 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 5.093   6.332   -18.330 1.00 90.48 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 6.483   6.025   -18.900 1.00 92.66 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 6.645   5.945   -20.117 1.00 92.93 32  A 1 
ATOM 240  N N   . ARG A 1 33  ? 7.490   5.798   -18.036 1.00 91.97 33  A 1 
ATOM 241  C CA  . ARG A 1 33  ? 8.845   5.382   -18.459 1.00 93.11 33  A 1 
ATOM 242  C C   . ARG A 1 33  ? 8.825   3.986   -19.079 1.00 95.09 33  A 1 
ATOM 243  O O   . ARG A 1 33  ? 9.484   3.770   -20.091 1.00 95.46 33  A 1 
ATOM 244  C CB  . ARG A 1 33  ? 9.823   5.417   -17.267 1.00 92.12 33  A 1 
ATOM 245  C CG  . ARG A 1 33  ? 10.243  6.844   -16.877 1.00 90.15 33  A 1 
ATOM 246  C CD  . ARG A 1 33  ? 11.327  6.834   -15.783 1.00 87.38 33  A 1 
ATOM 247  N NE  . ARG A 1 33  ? 10.760  6.678   -14.429 1.00 81.35 33  A 1 
ATOM 248  C CZ  . ARG A 1 33  ? 11.426  6.768   -13.284 1.00 78.16 33  A 1 
ATOM 249  N NH1 . ARG A 1 33  ? 12.720  6.804   -13.199 1.00 68.85 33  A 1 
ATOM 250  N NH2 . ARG A 1 33  ? 10.785  6.869   -12.162 1.00 68.83 33  A 1 
ATOM 251  N N   . TRP A 1 34  ? 8.046   3.077   -18.515 1.00 94.31 34  A 1 
ATOM 252  C CA  . TRP A 1 34  ? 7.857   1.720   -19.022 1.00 95.36 34  A 1 
ATOM 253  C C   . TRP A 1 34  ? 7.281   1.714   -20.440 1.00 96.13 34  A 1 
ATOM 254  O O   . TRP A 1 34  ? 7.837   1.055   -21.320 1.00 96.28 34  A 1 
ATOM 255  C CB  . TRP A 1 34  ? 6.949   0.962   -18.057 1.00 95.85 34  A 1 
ATOM 256  C CG  . TRP A 1 34  ? 6.694   -0.464  -18.419 1.00 95.77 34  A 1 
ATOM 257  C CD1 . TRP A 1 34  ? 7.326   -1.532  -17.884 1.00 95.54 34  A 1 
ATOM 258  C CD2 . TRP A 1 34  ? 5.737   -0.996  -19.376 1.00 96.78 34  A 1 
ATOM 259  N NE1 . TRP A 1 34  ? 6.830   -2.688  -18.440 1.00 95.59 34  A 1 
ATOM 260  C CE2 . TRP A 1 34  ? 5.855   -2.419  -19.371 1.00 96.13 34  A 1 
ATOM 261  C CE3 . TRP A 1 34  ? 4.784   -0.434  -20.250 1.00 95.84 34  A 1 
ATOM 262  C CZ2 . TRP A 1 34  ? 5.078   -3.242  -20.204 1.00 95.49 34  A 1 
ATOM 263  C CZ3 . TRP A 1 34  ? 4.003   -1.251  -21.089 1.00 95.62 34  A 1 
ATOM 264  C CH2 . TRP A 1 34  ? 4.150   -2.648  -21.069 1.00 95.08 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 6.226   2.499   -20.680 1.00 93.87 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 5.627   2.635   -22.006 1.00 94.08 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 6.611   3.245   -23.015 1.00 95.24 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 6.845   2.672   -24.079 1.00 95.95 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 4.356   3.480   -21.866 1.00 93.92 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 7.283   4.345   -22.644 1.00 95.93 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 8.259   5.032   -23.503 1.00 95.72 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 9.400   4.113   -23.948 1.00 96.50 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 9.754   4.126   -25.120 1.00 96.32 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 8.781   6.286   -22.784 1.00 94.60 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 9.712   7.117   -23.682 1.00 86.04 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 10.200  8.392   -22.981 1.00 81.37 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 11.127  9.167   -23.928 1.00 72.20 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 11.648  10.416  -23.317 1.00 64.53 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? 9.948   3.297   -23.037 1.00 96.20 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? 11.009  2.317   -23.356 1.00 96.35 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? 10.582  1.275   -24.398 1.00 97.19 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? 11.440  0.686   -25.040 1.00 96.46 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? 11.477  1.603   -22.074 1.00 95.92 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? 12.431  2.447   -21.216 1.00 91.17 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? 12.895  1.646   -19.983 1.00 88.73 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? 13.895  2.440   -19.133 1.00 83.59 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? 14.441  1.634   -18.002 1.00 75.41 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? 9.279   1.055   -24.563 1.00 96.69 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? 8.692   0.076   -25.490 1.00 96.77 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? 8.048   0.713   -26.729 1.00 97.45 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? 7.395   0.015   -27.490 1.00 96.43 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? 7.704   -0.806  -24.708 1.00 96.51 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? 8.424   -1.717  -23.697 1.00 95.67 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? 7.418   -2.440  -22.812 1.00 94.93 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? 8.045   -3.412  -21.902 1.00 91.93 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? 8.729   -3.165  -20.801 1.00 90.15 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? 9.009   -1.956  -20.413 1.00 81.50 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? 9.145   -4.151  -20.048 1.00 82.97 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 8.207   2.030   -26.926 1.00 96.68 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 7.562   2.752   -28.033 1.00 97.05 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 6.033   2.807   -27.934 1.00 97.47 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 5.362   3.002   -28.943 1.00 96.13 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? 5.478   2.623   -26.735 1.00 96.35 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? 4.040   2.628   -26.475 1.00 95.91 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? 3.578   3.999   -25.966 1.00 95.13 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? 4.347   4.764   -25.373 1.00 94.05 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? 3.689   1.515   -25.471 1.00 96.28 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? 4.043   0.088   -25.928 1.00 95.96 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? 3.806   -0.887  -24.779 1.00 93.30 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? 3.209   -0.356  -27.128 1.00 93.88 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 2.294   4.293   -26.147 1.00 93.48 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 1.650   5.461   -25.529 1.00 92.36 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 1.686   5.346   -24.002 1.00 91.99 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 1.552   4.258   -23.439 1.00 90.49 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 0.214   5.681   -26.041 1.00 90.82 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 0.223   6.030   -27.530 1.00 83.07 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? -0.710  4.480   -25.816 1.00 82.12 41  A 1 
ATOM 318  N N   . ARG A 1 42  ? 1.847   6.480   -23.311 1.00 90.49 42  A 1 
ATOM 319  C CA  . ARG A 1 42  ? 1.997   6.516   -21.844 1.00 89.27 42  A 1 
ATOM 320  C C   . ARG A 1 42  ? 0.814   5.881   -21.106 1.00 90.28 42  A 1 
ATOM 321  O O   . ARG A 1 42  ? 1.018   5.219   -20.090 1.00 89.45 42  A 1 
ATOM 322  C CB  . ARG A 1 42  ? 2.187   7.969   -21.386 1.00 86.78 42  A 1 
ATOM 323  C CG  . ARG A 1 42  ? 3.579   8.517   -21.761 1.00 81.24 42  A 1 
ATOM 324  C CD  . ARG A 1 42  ? 3.735   10.009  -21.434 1.00 78.52 42  A 1 
ATOM 325  N NE  . ARG A 1 42  ? 3.352   10.331  -20.055 1.00 71.62 42  A 1 
ATOM 326  C CZ  . ARG A 1 42  ? 4.057   10.256  -18.954 1.00 67.83 42  A 1 
ATOM 327  N NH1 . ARG A 1 42  ? 5.334   9.990   -18.945 1.00 62.01 42  A 1 
ATOM 328  N NH2 . ARG A 1 42  ? 3.448   10.465  -17.820 1.00 58.72 42  A 1 
ATOM 329  N N   . THR A 1 43  ? -0.387  6.018   -21.652 1.00 87.76 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? -1.615  5.405   -21.124 1.00 86.95 43  A 1 
ATOM 331  C C   . THR A 1 43  ? -1.529  3.875   -21.056 1.00 88.03 43  A 1 
ATOM 332  O O   . THR A 1 43  ? -2.031  3.280   -20.107 1.00 88.08 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? -2.817  5.820   -21.980 1.00 86.05 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? -2.560  5.565   -23.345 1.00 82.58 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? -3.118  7.315   -21.857 1.00 80.31 43  A 1 
ATOM 336  N N   . GLN A 1 44  ? -0.807  3.221   -21.977 1.00 90.96 44  A 1 
ATOM 337  C CA  . GLN A 1 44  ? -0.566  1.776   -21.904 1.00 92.36 44  A 1 
ATOM 338  C C   . GLN A 1 44  ? 0.243   1.404   -20.657 1.00 92.94 44  A 1 
ATOM 339  O O   . GLN A 1 44  ? -0.027  0.392   -20.025 1.00 92.69 44  A 1 
ATOM 340  C CB  . GLN A 1 44  ? 0.144   1.292   -23.178 1.00 93.24 44  A 1 
ATOM 341  C CG  . GLN A 1 44  ? 0.252   -0.243  -23.247 1.00 90.13 44  A 1 
ATOM 342  C CD  . GLN A 1 44  ? -1.114  -0.924  -23.292 1.00 90.20 44  A 1 
ATOM 343  O OE1 . GLN A 1 44  ? -2.048  -0.437  -23.910 1.00 84.68 44  A 1 
ATOM 344  N NE2 . GLN A 1 44  ? -1.296  -2.043  -22.640 1.00 83.55 44  A 1 
ATOM 345  N N   . GLY A 1 45  ? 1.206   2.240   -20.264 1.00 92.26 45  A 1 
ATOM 346  C CA  . GLY A 1 45  ? 1.962   2.030   -19.029 1.00 92.11 45  A 1 
ATOM 347  C C   . GLY A 1 45  ? 1.072   2.064   -17.784 1.00 92.43 45  A 1 
ATOM 348  O O   . GLY A 1 45  ? 1.249   1.240   -16.891 1.00 91.73 45  A 1 
ATOM 349  N N   . HIS A 1 46  ? 0.082   2.955   -17.745 1.00 91.83 46  A 1 
ATOM 350  C CA  . HIS A 1 46  ? -0.890  3.003   -16.647 1.00 90.60 46  A 1 
ATOM 351  C C   . HIS A 1 46  ? -1.826  1.783   -16.636 1.00 90.83 46  A 1 
ATOM 352  O O   . HIS A 1 46  ? -2.099  1.249   -15.566 1.00 90.34 46  A 1 
ATOM 353  C CB  . HIS A 1 46  ? -1.680  4.315   -16.709 1.00 89.54 46  A 1 
ATOM 354  C CG  . HIS A 1 46  ? -0.832  5.544   -16.483 1.00 87.73 46  A 1 
ATOM 355  N ND1 . HIS A 1 46  ? -0.134  5.836   -15.329 1.00 79.20 46  A 1 
ATOM 356  C CD2 . HIS A 1 46  ? -0.628  6.572   -17.360 1.00 79.68 46  A 1 
ATOM 357  C CE1 . HIS A 1 46  ? 0.474   7.019   -15.509 1.00 80.73 46  A 1 
ATOM 358  N NE2 . HIS A 1 46  ? 0.201   7.502   -16.732 1.00 81.27 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -2.248  1.286   -17.806 1.00 89.77 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -3.025  0.041   -17.911 1.00 90.04 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -2.250  -1.170  -17.375 1.00 90.75 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -2.799  -1.972  -16.621 1.00 91.15 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -3.414  -0.213  -19.380 1.00 89.95 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -4.592  0.632   -19.886 1.00 82.21 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -4.671  0.563   -21.408 1.00 77.98 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -5.918  0.109   -19.328 1.00 78.89 47  A 1 
ATOM 367  N N   . GLU A 1 48  ? -0.979  -1.305  -17.740 1.00 92.23 48  A 1 
ATOM 368  C CA  . GLU A 1 48  ? -0.146  -2.397  -17.220 1.00 93.24 48  A 1 
ATOM 369  C C   . GLU A 1 48  ? 0.154   -2.212  -15.726 1.00 93.64 48  A 1 
ATOM 370  O O   . GLU A 1 48  ? 0.096   -3.177  -14.965 1.00 93.34 48  A 1 
ATOM 371  C CB  . GLU A 1 48  ? 1.138   -2.528  -18.046 1.00 93.81 48  A 1 
ATOM 372  C CG  . GLU A 1 48  ? 0.902   -2.918  -19.518 1.00 90.15 48  A 1 
ATOM 373  C CD  . GLU A 1 48  ? 0.039   -4.173  -19.707 1.00 90.09 48  A 1 
ATOM 374  O OE1 . GLU A 1 48  ? -0.812  -4.182  -20.629 1.00 82.21 48  A 1 
ATOM 375  O OE2 . GLU A 1 48  ? 0.145   -5.136  -18.922 1.00 84.99 48  A 1 
ATOM 376  N N   . GLY A 1 49  ? 0.365   -0.966  -15.284 1.00 93.98 49  A 1 
ATOM 377  C CA  . GLY A 1 49  ? 0.501   -0.641  -13.865 1.00 93.22 49  A 1 
ATOM 378  C C   . GLY A 1 49  ? -0.731  -1.022  -13.039 1.00 93.21 49  A 1 
ATOM 379  O O   . GLY A 1 49  ? -0.582  -1.538  -11.931 1.00 92.68 49  A 1 
ATOM 380  N N   . LEU A 1 50  ? -1.929  -0.861  -13.594 1.00 91.51 50  A 1 
ATOM 381  C CA  . LEU A 1 50  ? -3.173  -1.314  -12.968 1.00 90.14 50  A 1 
ATOM 382  C C   . LEU A 1 50  ? -3.213  -2.841  -12.809 1.00 90.46 50  A 1 
ATOM 383  O O   . LEU A 1 50  ? -3.528  -3.344  -11.734 1.00 90.54 50  A 1 
ATOM 384  C CB  . LEU A 1 50  ? -4.362  -0.796  -13.804 1.00 88.66 50  A 1 
ATOM 385  C CG  . LEU A 1 50  ? -5.730  -1.180  -13.228 1.00 81.54 50  A 1 
ATOM 386  C CD1 . LEU A 1 50  ? -5.926  -0.538  -11.861 1.00 76.98 50  A 1 
ATOM 387  C CD2 . LEU A 1 50  ? -6.849  -0.709  -14.153 1.00 76.63 50  A 1 
ATOM 388  N N   . LYS A 1 51  ? -2.837  -3.592  -13.845 1.00 91.37 51  A 1 
ATOM 389  C CA  . LYS A 1 51  ? -2.743  -5.062  -13.764 1.00 91.71 51  A 1 
ATOM 390  C C   . LYS A 1 51  ? -1.736  -5.506  -12.702 1.00 92.62 51  A 1 
ATOM 391  O O   . LYS A 1 51  ? -1.986  -6.478  -11.991 1.00 92.60 51  A 1 
ATOM 392  C CB  . LYS A 1 51  ? -2.329  -5.648  -15.120 1.00 92.12 51  A 1 
ATOM 393  C CG  . LYS A 1 51  ? -3.363  -5.450  -16.237 1.00 90.79 51  A 1 
ATOM 394  C CD  . LYS A 1 51  ? -2.747  -5.941  -17.549 1.00 88.07 51  A 1 
ATOM 395  C CE  . LYS A 1 51  ? -3.617  -5.609  -18.757 1.00 83.73 51  A 1 
ATOM 396  N NZ  . LYS A 1 51  ? -2.862  -5.873  -20.006 1.00 77.48 51  A 1 
ATOM 397  N N   . THR A 1 52  ? -0.616  -4.795  -12.588 1.00 95.23 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? 0.382   -5.040  -11.547 1.00 95.76 52  A 1 
ATOM 399  C C   . THR A 1 52  ? -0.182  -4.775  -10.155 1.00 95.61 52  A 1 
ATOM 400  O O   . THR A 1 52  ? -0.019  -5.627  -9.286  1.00 95.24 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? 1.641   -4.213  -11.805 1.00 96.09 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? 2.196   -4.647  -13.026 1.00 93.35 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? 2.692   -4.406  -10.720 1.00 92.95 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -0.909  -3.672  -9.951  1.00 94.86 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -1.533  -3.371  -8.662  1.00 93.90 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -2.416  -4.533  -8.180  1.00 93.58 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -2.245  -4.992  -7.055  1.00 93.13 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -2.312  -2.055  -8.773  1.00 93.72 53  A 1 
ATOM 409  N N   . LYS A 1 54  ? -3.250  -5.107  -9.060  1.00 93.80 54  A 1 
ATOM 410  C CA  . LYS A 1 54  ? -4.080  -6.284  -8.736  1.00 92.76 54  A 1 
ATOM 411  C C   . LYS A 1 54  ? -3.259  -7.486  -8.266  1.00 93.48 54  A 1 
ATOM 412  O O   . LYS A 1 54  ? -3.553  -8.086  -7.235  1.00 92.97 54  A 1 
ATOM 413  C CB  . LYS A 1 54  ? -4.917  -6.697  -9.953  1.00 91.19 54  A 1 
ATOM 414  C CG  . LYS A 1 54  ? -5.852  -5.581  -10.414 1.00 82.77 54  A 1 
ATOM 415  C CD  . LYS A 1 54  ? -6.745  -6.074  -11.552 1.00 77.99 54  A 1 
ATOM 416  C CE  . LYS A 1 54  ? -7.688  -4.944  -11.948 1.00 70.00 54  A 1 
ATOM 417  N NZ  . LYS A 1 54  ? -8.949  -5.491  -12.491 1.00 63.10 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? -2.192  -7.814  -9.001  1.00 93.94 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? -1.296  -8.928  -8.639  1.00 94.62 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? -0.660  -8.715  -7.266  1.00 95.58 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? -0.555  -9.662  -6.488  1.00 95.24 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? -0.179  -9.081  -9.679  1.00 93.98 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? -0.656  -9.538  -11.063 1.00 87.42 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? 0.530   -9.446  -12.029 1.00 87.26 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? 0.141   -9.760  -13.469 1.00 77.62 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? 1.311   -9.571  -14.366 1.00 72.77 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? -0.232  -7.486  -6.973  1.00 95.98 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? 0.421   -7.142  -5.710  1.00 96.35 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? -0.577  -7.117  -4.552  1.00 96.17 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? -0.248  -7.624  -3.488  1.00 95.98 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? 1.205   -5.821  -5.853  1.00 96.83 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? 2.355   -5.936  -6.884  1.00 96.14 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? 1.759   -5.348  -4.502  1.00 96.28 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? 3.406   -7.016  -6.615  1.00 93.75 56  A 1 
ATOM 435  N N   . VAL A 1 57  ? -1.798  -6.621  -4.755  1.00 95.61 57  A 1 
ATOM 436  C CA  . VAL A 1 57  ? -2.879  -6.699  -3.756  1.00 95.25 57  A 1 
ATOM 437  C C   . VAL A 1 57  ? -3.141  -8.155  -3.373  1.00 95.16 57  A 1 
ATOM 438  O O   . VAL A 1 57  ? -3.121  -8.486  -2.188  1.00 94.76 57  A 1 
ATOM 439  C CB  . VAL A 1 57  ? -4.157  -6.008  -4.276  1.00 94.90 57  A 1 
ATOM 440  C CG1 . VAL A 1 57  ? -5.383  -6.286  -3.398  1.00 93.78 57  A 1 
ATOM 441  C CG2 . VAL A 1 57  ? -3.982  -4.487  -4.311  1.00 93.82 57  A 1 
ATOM 442  N N   . LYS A 1 58  ? -3.284  -9.054  -4.355  1.00 94.86 58  A 1 
ATOM 443  C CA  . LYS A 1 58  ? -3.448  -10.486 -4.080  1.00 94.45 58  A 1 
ATOM 444  C C   . LYS A 1 58  ? -2.258  -11.061 -3.318  1.00 94.85 58  A 1 
ATOM 445  O O   . LYS A 1 58  ? -2.440  -11.717 -2.297  1.00 94.67 58  A 1 
ATOM 446  C CB  . LYS A 1 58  ? -3.705  -11.252 -5.390  1.00 93.94 58  A 1 
ATOM 447  C CG  . LYS A 1 58  ? -3.926  -12.765 -5.203  1.00 89.36 58  A 1 
ATOM 448  C CD  . LYS A 1 58  ? -5.012  -13.080 -4.167  1.00 83.17 58  A 1 
ATOM 449  C CE  . LYS A 1 58  ? -5.379  -14.553 -4.101  1.00 76.36 58  A 1 
ATOM 450  N NZ  . LYS A 1 58  ? -6.254  -14.804 -2.926  1.00 68.22 58  A 1 
ATOM 451  N N   . ALA A 1 59  ? -1.041  -10.782 -3.785  1.00 95.38 59  A 1 
ATOM 452  C CA  . ALA A 1 59  ? 0.166   -11.281 -3.136  1.00 95.61 59  A 1 
ATOM 453  C C   . ALA A 1 59  ? 0.296   -10.793 -1.684  1.00 95.57 59  A 1 
ATOM 454  O O   . ALA A 1 59  ? 0.676   -11.576 -0.822  1.00 95.30 59  A 1 
ATOM 455  C CB  . ALA A 1 59  ? 1.379   -10.874 -3.972  1.00 96.15 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? -0.029  -9.528  -1.405  1.00 96.27 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? -0.001  -8.968  -0.059  1.00 96.21 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? -1.054  -9.617  0.854   1.00 95.80 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? -0.734  -9.976  1.986   1.00 95.39 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? -0.179  -7.448  -0.167  1.00 96.52 60  A 1 
ATOM 461  N N   . SER A 1 61  ? -2.271  -9.831  0.341   1.00 95.72 61  A 1 
ATOM 462  C CA  . SER A 1 61  ? -3.337  -10.546 1.054   1.00 95.03 61  A 1 
ATOM 463  C C   . SER A 1 61  ? -2.925  -11.982 1.401   1.00 94.67 61  A 1 
ATOM 464  O O   . SER A 1 61  ? -3.005  -12.380 2.560   1.00 93.88 61  A 1 
ATOM 465  C CB  . SER A 1 61  ? -4.612  -10.536 0.206   1.00 94.46 61  A 1 
ATOM 466  O OG  . SER A 1 61  ? -5.698  -11.097 0.917   1.00 88.60 61  A 1 
ATOM 467  N N   . ASP A 1 62  ? -2.377  -12.724 0.431   1.00 94.28 62  A 1 
ATOM 468  C CA  . ASP A 1 62  ? -1.889  -14.101 0.630   1.00 93.72 62  A 1 
ATOM 469  C C   . ASP A 1 62  ? -0.753  -14.194 1.667   1.00 93.55 62  A 1 
ATOM 470  O O   . ASP A 1 62  ? -0.562  -15.237 2.286   1.00 92.24 62  A 1 
ATOM 471  C CB  . ASP A 1 62  ? -1.343  -14.665 -0.697  1.00 93.45 62  A 1 
ATOM 472  C CG  . ASP A 1 62  ? -2.360  -14.945 -1.803  1.00 92.09 62  A 1 
ATOM 473  O OD1 . ASP A 1 62  ? -3.574  -15.066 -1.534  1.00 89.84 62  A 1 
ATOM 474  O OD2 . ASP A 1 62  ? -1.900  -15.127 -2.962  1.00 89.89 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? 0.025   -13.115 1.841   1.00 93.68 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? 1.127   -13.027 2.804   1.00 93.31 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? 0.671   -12.581 4.203   1.00 93.21 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? 1.500   -12.475 5.104   1.00 91.99 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? 2.216   -12.093 2.240   1.00 93.55 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? 2.978   -12.656 1.027   1.00 92.00 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? 3.833   -11.550 0.406   1.00 89.96 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? 3.897   -13.819 1.403   1.00 90.24 63  A 1 
ATOM 483  N N   . GLY A 1 64  ? -0.616  -12.292 4.397   1.00 93.83 64  A 1 
ATOM 484  C CA  . GLY A 1 64  ? -1.147  -11.861 5.690   1.00 93.28 64  A 1 
ATOM 485  C C   . GLY A 1 64  ? -0.870  -10.395 6.044   1.00 94.06 64  A 1 
ATOM 486  O O   . GLY A 1 64  ? -0.946  -10.021 7.214   1.00 92.75 64  A 1 
ATOM 487  N N   . VAL A 1 65  ? -0.560  -9.546  5.058   1.00 94.66 65  A 1 
ATOM 488  C CA  . VAL A 1 65  ? -0.477  -8.089  5.254   1.00 95.54 65  A 1 
ATOM 489  C C   . VAL A 1 65  ? -1.857  -7.572  5.666   1.00 95.91 65  A 1 
ATOM 490  O O   . VAL A 1 65  ? -2.857  -7.885  5.026   1.00 95.45 65  A 1 
ATOM 491  C CB  . VAL A 1 65  ? 0.029   -7.376  3.985   1.00 95.65 65  A 1 
ATOM 492  C CG1 . VAL A 1 65  ? 0.076   -5.850  4.151   1.00 94.60 65  A 1 
ATOM 493  C CG2 . VAL A 1 65  ? 1.444   -7.840  3.616   1.00 94.36 65  A 1 
ATOM 494  N N   . LYS A 1 66  ? -1.933  -6.758  6.731   1.00 95.69 66  A 1 
ATOM 495  C CA  . LYS A 1 66  ? -3.221  -6.242  7.226   1.00 96.09 66  A 1 
ATOM 496  C C   . LYS A 1 66  ? -3.666  -4.980  6.495   1.00 96.92 66  A 1 
ATOM 497  O O   . LYS A 1 66  ? -4.855  -4.814  6.232   1.00 96.72 66  A 1 
ATOM 498  C CB  . LYS A 1 66  ? -3.157  -5.986  8.737   1.00 95.47 66  A 1 
ATOM 499  C CG  . LYS A 1 66  ? -2.994  -7.281  9.544   1.00 89.67 66  A 1 
ATOM 500  C CD  . LYS A 1 66  ? -3.116  -6.983  11.044  1.00 80.82 66  A 1 
ATOM 501  C CE  . LYS A 1 66  ? -2.918  -8.267  11.849  1.00 72.75 66  A 1 
ATOM 502  N NZ  . LYS A 1 66  ? -2.927  -8.003  13.311  1.00 62.54 66  A 1 
ATOM 503  N N   . TYR A 1 67  ? -2.713  -4.103  6.175   1.00 96.57 67  A 1 
ATOM 504  C CA  . TYR A 1 67  ? -2.970  -2.823  5.527   1.00 96.74 67  A 1 
ATOM 505  C C   . TYR A 1 67  ? -2.023  -2.622  4.345   1.00 96.75 67  A 1 
ATOM 506  O O   . TYR A 1 67  ? -0.808  -2.795  4.461   1.00 96.46 67  A 1 
ATOM 507  C CB  . TYR A 1 67  ? -2.837  -1.684  6.545   1.00 96.63 67  A 1 
ATOM 508  C CG  . TYR A 1 67  ? -3.638  -1.882  7.818   1.00 96.25 67  A 1 
ATOM 509  C CD1 . TYR A 1 67  ? -5.019  -1.619  7.836   1.00 95.20 67  A 1 
ATOM 510  C CD2 . TYR A 1 67  ? -2.999  -2.349  8.988   1.00 95.20 67  A 1 
ATOM 511  C CE1 . TYR A 1 67  ? -5.762  -1.815  9.018   1.00 94.50 67  A 1 
ATOM 512  C CE2 . TYR A 1 67  ? -3.739  -2.547  10.169  1.00 94.52 67  A 1 
ATOM 513  C CZ  . TYR A 1 67  ? -5.122  -2.278  10.186  1.00 94.38 67  A 1 
ATOM 514  O OH  . TYR A 1 67  ? -5.836  -2.464  11.330  1.00 92.90 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? -2.570  -2.239  3.196   1.00 96.79 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? -1.806  -1.934  1.993   1.00 97.02 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? -2.260  -0.588  1.429   1.00 96.92 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? -3.364  -0.490  0.894   1.00 96.47 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? -1.993  -3.081  0.982   1.00 97.10 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? -1.191  -2.880  -0.318  1.00 96.47 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? 0.314   -3.003  -0.080  1.00 94.98 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? -1.590  -3.938  -1.343  1.00 94.91 68  A 1 
ATOM 523  N N   . THR A 1 69  ? -1.403  0.431   1.494   1.00 95.29 69  A 1 
ATOM 524  C CA  . THR A 1 69  ? -1.670  1.726   0.853   1.00 94.95 69  A 1 
ATOM 525  C C   . THR A 1 69  ? -1.066  1.761   -0.545  1.00 94.89 69  A 1 
ATOM 526  O O   . THR A 1 69  ? 0.126   1.533   -0.737  1.00 94.41 69  A 1 
ATOM 527  C CB  . THR A 1 69  ? -1.188  2.907   1.707   1.00 94.35 69  A 1 
ATOM 528  O OG1 . THR A 1 69  ? -1.902  2.899   2.919   1.00 92.67 69  A 1 
ATOM 529  C CG2 . THR A 1 69  ? -1.482  4.257   1.060   1.00 92.81 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? -1.888  2.069   -1.539  1.00 94.00 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? -1.482  2.267   -2.926  1.00 93.74 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? -1.516  3.763   -3.252  1.00 93.14 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? -2.590  4.337   -3.454  1.00 92.15 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? -2.395  1.454   -3.860  1.00 94.10 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? -2.372  -0.072  -3.652  1.00 93.63 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? -3.297  -0.727  -4.679  1.00 92.65 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? -0.973  -0.673  -3.823  1.00 92.63 70  A 1 
ATOM 538  N N   . TYR A 1 71  ? -0.344  4.388   -3.345  1.00 90.29 71  A 1 
ATOM 539  C CA  . TYR A 1 71  ? -0.206  5.797   -3.716  1.00 88.96 71  A 1 
ATOM 540  C C   . TYR A 1 71  ? -0.343  5.946   -5.234  1.00 87.24 71  A 1 
ATOM 541  O O   . TYR A 1 71  ? 0.627   5.825   -5.989  1.00 84.20 71  A 1 
ATOM 542  C CB  . TYR A 1 71  ? 1.112   6.365   -3.185  1.00 88.62 71  A 1 
ATOM 543  C CG  . TYR A 1 71  ? 1.290   6.230   -1.686  1.00 88.37 71  A 1 
ATOM 544  C CD1 . TYR A 1 71  ? 0.607   7.091   -0.803  1.00 85.78 71  A 1 
ATOM 545  C CD2 . TYR A 1 71  ? 2.126   5.219   -1.173  1.00 86.73 71  A 1 
ATOM 546  C CE1 . TYR A 1 71  ? 0.754   6.934   0.591   1.00 85.81 71  A 1 
ATOM 547  C CE2 . TYR A 1 71  ? 2.269   5.060   0.217   1.00 85.99 71  A 1 
ATOM 548  C CZ  . TYR A 1 71  ? 1.581   5.910   1.101   1.00 87.30 71  A 1 
ATOM 549  O OH  . TYR A 1 71  ? 1.716   5.722   2.442   1.00 85.74 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? -1.573  6.159   -5.698  1.00 84.44 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? -1.946  6.071   -7.106  1.00 80.07 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? -1.917  7.422   -7.834  1.00 77.90 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? -1.530  7.490   -9.000  1.00 69.66 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? -3.334  5.420   -7.180  1.00 76.46 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -2.352  8.500   -7.166  1.00 73.91 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -2.480  9.819   -7.779  1.00 73.33 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -2.292  10.920  -6.732  1.00 72.74 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -3.137  11.096  -5.855  1.00 68.54 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? -3.851  9.907   -8.463  1.00 71.34 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? -4.010  11.125  -9.347  1.00 68.08 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? -4.587  12.304  -8.843  1.00 63.35 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? -3.573  11.078  -10.685 1.00 61.43 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? -4.732  13.430  -9.676  1.00 56.63 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? -3.719  12.200  -11.517 1.00 57.23 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? -4.300  13.377  -11.014 1.00 59.54 73  A 1 
ATOM 566  N N   . SER A 1 74  ? -1.185  11.663  -6.820  1.00 74.55 74  A 1 
ATOM 567  C CA  . SER A 1 74  ? -0.891  12.752  -5.883  1.00 71.78 74  A 1 
ATOM 568  C C   . SER A 1 74  ? -1.579  14.060  -6.274  1.00 69.45 74  A 1 
ATOM 569  O O   . SER A 1 74  ? -1.916  14.275  -7.442  1.00 68.51 74  A 1 
ATOM 570  C CB  . SER A 1 74  ? 0.616   12.971  -5.740  1.00 68.57 74  A 1 
ATOM 571  O OG  . SER A 1 74  ? 1.180   13.535  -6.913  1.00 62.37 74  A 1 
ATOM 572  N N   . THR A 1 75  ? -1.694  14.986  -5.319  1.00 69.52 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? -2.168  16.361  -5.565  1.00 69.54 75  A 1 
ATOM 574  C C   . THR A 1 75  ? -1.322  17.100  -6.617  1.00 68.28 75  A 1 
ATOM 575  O O   . THR A 1 75  ? -1.842  17.899  -7.397  1.00 67.32 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? -2.195  17.164  -4.252  1.00 67.73 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? -0.947  17.112  -3.593  1.00 64.74 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? -3.245  16.598  -3.297  1.00 64.50 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? -0.039  16.766  -6.759  1.00 68.75 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 0.834   17.325  -7.801  1.00 70.15 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 0.531   16.785  -9.214  1.00 70.01 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 0.874   17.426  -10.215 1.00 67.43 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 2.312   17.044  -7.480  1.00 67.87 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 2.845   17.748  -6.220  1.00 59.84 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 4.366   17.559  -6.037  1.00 55.34 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 4.892   17.938  -4.971  1.00 51.17 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 5.056   17.051  -6.965  1.00 52.35 76  A 1 
ATOM 588  N N   . ASN A 1 77  ? -0.102  15.615  -9.345  1.00 70.94 77  A 1 
ATOM 589  C CA  . ASN A 1 77  ? -0.376  15.019  -10.654 1.00 70.00 77  A 1 
ATOM 590  C C   . ASN A 1 77  ? -1.373  15.833  -11.480 1.00 68.78 77  A 1 
ATOM 591  O O   . ASN A 1 77  ? -1.260  15.837  -12.707 1.00 66.72 77  A 1 
ATOM 592  C CB  . ASN A 1 77  ? -0.825  13.555  -10.509 1.00 66.93 77  A 1 
ATOM 593  C CG  . ASN A 1 77  ? 0.294   12.628  -10.070 1.00 61.58 77  A 1 
ATOM 594  O OD1 . ASN A 1 77  ? 0.228   11.967  -9.063  1.00 57.17 77  A 1 
ATOM 595  N ND2 . ASN A 1 77  ? 1.361   12.541  -10.828 1.00 57.52 77  A 1 
ATOM 596  N N   . TRP A 1 78  ? -2.260  16.598  -10.845 1.00 69.97 78  A 1 
ATOM 597  C CA  . TRP A 1 78  ? -3.168  17.527  -11.541 1.00 69.05 78  A 1 
ATOM 598  C C   . TRP A 1 78  ? -2.437  18.540  -12.422 1.00 68.03 78  A 1 
ATOM 599  O O   . TRP A 1 78  ? -2.945  18.941  -13.472 1.00 66.01 78  A 1 
ATOM 600  C CB  . TRP A 1 78  ? -4.001  18.280  -10.501 1.00 68.94 78  A 1 
ATOM 601  C CG  . TRP A 1 78  ? -4.995  17.428  -9.788  1.00 69.59 78  A 1 
ATOM 602  C CD1 . TRP A 1 78  ? -4.891  16.954  -8.528  1.00 65.24 78  A 1 
ATOM 603  C CD2 . TRP A 1 78  ? -6.265  16.931  -10.306 1.00 67.19 78  A 1 
ATOM 604  N NE1 . TRP A 1 78  ? -6.005  16.198  -8.226  1.00 59.45 78  A 1 
ATOM 605  C CE2 . TRP A 1 78  ? -6.881  16.148  -9.287  1.00 62.51 78  A 1 
ATOM 606  C CE3 . TRP A 1 78  ? -6.949  17.062  -11.527 1.00 62.91 78  A 1 
ATOM 607  C CZ2 . TRP A 1 78  ? -8.121  15.517  -9.478  1.00 66.23 78  A 1 
ATOM 608  C CZ3 . TRP A 1 78  ? -8.195  16.435  -11.729 1.00 64.31 78  A 1 
ATOM 609  C CH2 . TRP A 1 78  ? -8.779  15.663  -10.709 1.00 64.10 78  A 1 
ATOM 610  N N   . THR A 1 79  ? -1.232  18.954  -12.029 1.00 66.70 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? -0.435  19.926  -12.783 1.00 66.88 79  A 1 
ATOM 612  C C   . THR A 1 79  ? 0.491   19.255  -13.794 1.00 68.00 79  A 1 
ATOM 613  O O   . THR A 1 79  ? 0.685   19.796  -14.884 1.00 64.45 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? 0.353   20.854  -11.853 1.00 63.30 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? 1.306   20.140  -11.114 1.00 57.42 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? -0.543  21.599  -10.862 1.00 56.77 79  A 1 
ATOM 617  N N   . ARG A 1 80  ? 1.031   18.081  -13.463 1.00 68.60 80  A 1 
ATOM 618  C CA  . ARG A 1 80  ? 2.032   17.369  -14.285 1.00 67.43 80  A 1 
ATOM 619  C C   . ARG A 1 80  ? 1.441   16.485  -15.381 1.00 67.89 80  A 1 
ATOM 620  O O   . ARG A 1 80  ? 2.103   16.263  -16.390 1.00 64.56 80  A 1 
ATOM 621  C CB  . ARG A 1 80  ? 2.928   16.517  -13.376 1.00 63.25 80  A 1 
ATOM 622  C CG  . ARG A 1 80  ? 3.856   17.375  -12.513 1.00 57.04 80  A 1 
ATOM 623  C CD  . ARG A 1 80  ? 4.799   16.462  -11.726 1.00 54.80 80  A 1 
ATOM 624  N NE  . ARG A 1 80  ? 5.803   17.232  -10.978 1.00 48.95 80  A 1 
ATOM 625  C CZ  . ARG A 1 80  ? 6.403   16.839  -9.872  1.00 45.27 80  A 1 
ATOM 626  N NH1 . ARG A 1 80  ? 6.309   15.621  -9.428  1.00 41.87 80  A 1 
ATOM 627  N NH2 . ARG A 1 80  ? 7.086   17.689  -9.168  1.00 39.58 80  A 1 
ATOM 628  N N   . ALA A 1 81  ? 0.248   15.940  -15.166 1.00 66.30 81  A 1 
ATOM 629  C CA  . ALA A 1 81  ? -0.364  14.941  -16.030 1.00 65.24 81  A 1 
ATOM 630  C C   . ALA A 1 81  ? -1.735  15.388  -16.565 1.00 69.43 81  A 1 
ATOM 631  O O   . ALA A 1 81  ? -2.593  14.547  -16.811 1.00 65.77 81  A 1 
ATOM 632  C CB  . ALA A 1 81  ? -0.401  13.598  -15.275 1.00 59.33 81  A 1 
ATOM 633  N N   . LYS A 1 82  ? -1.948  16.704  -16.759 1.00 67.44 82  A 1 
ATOM 634  C CA  . LYS A 1 82  ? -3.259  17.276  -17.142 1.00 69.19 82  A 1 
ATOM 635  C C   . LYS A 1 82  ? -3.950  16.531  -18.288 1.00 71.35 82  A 1 
ATOM 636  O O   . LYS A 1 82  ? -5.140  16.264  -18.212 1.00 69.16 82  A 1 
ATOM 637  C CB  . LYS A 1 82  ? -3.118  18.761  -17.524 1.00 66.27 82  A 1 
ATOM 638  C CG  . LYS A 1 82  ? -2.834  19.654  -16.314 1.00 59.92 82  A 1 
ATOM 639  C CD  . LYS A 1 82  ? -2.861  21.133  -16.708 1.00 56.59 82  A 1 
ATOM 640  C CE  . LYS A 1 82  ? -2.608  21.998  -15.472 1.00 51.13 82  A 1 
ATOM 641  N NZ  . LYS A 1 82  ? -2.684  23.446  -15.789 1.00 44.33 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? -3.194  16.166  -19.320 1.00 69.24 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? -3.705  15.450  -20.495 1.00 72.62 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -4.091  13.991  -20.189 1.00 75.56 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -4.919  13.406  -20.878 1.00 71.86 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? -2.638  15.486  -21.598 1.00 70.35 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? -2.309  16.920  -22.053 1.00 63.81 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? -1.211  16.992  -23.123 1.00 56.28 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? -0.896  18.134  -23.530 1.00 52.60 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? -0.665  15.930  -23.490 1.00 53.00 83  A 1 
ATOM 651  N N   . GLU A 1 84  ? -3.511  13.393  -19.141 1.00 77.30 84  A 1 
ATOM 652  C CA  . GLU A 1 84  ? -3.717  11.993  -18.752 1.00 79.26 84  A 1 
ATOM 653  C C   . GLU A 1 84  ? -4.722  11.839  -17.600 1.00 81.24 84  A 1 
ATOM 654  O O   . GLU A 1 84  ? -5.170  10.724  -17.335 1.00 80.49 84  A 1 
ATOM 655  C CB  . GLU A 1 84  ? -2.362  11.344  -18.393 1.00 77.39 84  A 1 
ATOM 656  C CG  . GLU A 1 84  ? -1.394  11.262  -19.590 1.00 73.27 84  A 1 
ATOM 657  C CD  . GLU A 1 84  ? 0.015   10.748  -19.221 1.00 72.88 84  A 1 
ATOM 658  O OE1 . GLU A 1 84  ? 0.942   10.911  -20.048 1.00 65.35 84  A 1 
ATOM 659  O OE2 . GLU A 1 84  ? 0.261   10.210  -18.120 1.00 67.73 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? -5.108  12.935  -16.923 1.00 80.56 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? -5.981  12.889  -15.736 1.00 81.46 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? -7.282  12.147  -16.021 1.00 83.35 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? -7.624  11.223  -15.291 1.00 83.18 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? -6.287  14.303  -15.197 1.00 79.84 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? -7.370  14.292  -14.117 1.00 74.48 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? -5.039  14.936  -14.583 1.00 74.51 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? -7.981  12.506  -17.102 1.00 81.98 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? -9.245  11.846  -17.459 1.00 83.17 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? -9.075  10.343  -17.679 1.00 85.44 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? -9.889  9.544   -17.216 1.00 84.81 86  A 1 
ATOM 671  N N   . PHE A 1 87  ? -7.971  9.942   -18.309 1.00 83.88 87  A 1 
ATOM 672  C CA  . PHE A 1 87  ? -7.638  8.537   -18.503 1.00 85.38 87  A 1 
ATOM 673  C C   . PHE A 1 87  ? -7.317  7.833   -17.178 1.00 86.95 87  A 1 
ATOM 674  O O   . PHE A 1 87  ? -7.874  6.773   -16.911 1.00 86.39 87  A 1 
ATOM 675  C CB  . PHE A 1 87  ? -6.489  8.423   -19.506 1.00 84.81 87  A 1 
ATOM 676  C CG  . PHE A 1 87  ? -6.120  6.987   -19.791 1.00 83.58 87  A 1 
ATOM 677  C CD1 . PHE A 1 87  ? -5.007  6.409   -19.165 1.00 79.35 87  A 1 
ATOM 678  C CD2 . PHE A 1 87  ? -6.935  6.214   -20.638 1.00 78.85 87  A 1 
ATOM 679  C CE1 . PHE A 1 87  ? -4.706  5.056   -19.390 1.00 77.50 87  A 1 
ATOM 680  C CE2 . PHE A 1 87  ? -6.636  4.864   -20.860 1.00 76.30 87  A 1 
ATOM 681  C CZ  . PHE A 1 87  ? -5.522  4.284   -20.235 1.00 78.53 87  A 1 
ATOM 682  N N   . ILE A 1 88  ? -6.498  8.433   -16.316 1.00 84.17 88  A 1 
ATOM 683  C CA  . ILE A 1 88  ? -6.176  7.874   -14.994 1.00 84.11 88  A 1 
ATOM 684  C C   . ILE A 1 88  ? -7.452  7.702   -14.157 1.00 85.22 88  A 1 
ATOM 685  O O   . ILE A 1 88  ? -7.646  6.649   -13.552 1.00 86.01 88  A 1 
ATOM 686  C CB  . ILE A 1 88  ? -5.122  8.745   -14.278 1.00 83.76 88  A 1 
ATOM 687  C CG1 . ILE A 1 88  ? -3.770  8.673   -15.028 1.00 81.28 88  A 1 
ATOM 688  C CG2 . ILE A 1 88  ? -4.930  8.299   -12.817 1.00 79.81 88  A 1 
ATOM 689  C CD1 . ILE A 1 88  ? -2.760  9.744   -14.600 1.00 73.93 88  A 1 
ATOM 690  N N   . MET A 1 89  ? -8.359  8.678   -14.172 1.00 87.03 89  A 1 
ATOM 691  C CA  . MET A 1 89  ? -9.649  8.572   -13.482 1.00 87.45 89  A 1 
ATOM 692  C C   . MET A 1 89  ? -10.510 7.432   -14.041 1.00 88.34 89  A 1 
ATOM 693  O O   . MET A 1 89  ? -11.121 6.685   -13.277 1.00 87.74 89  A 1 
ATOM 694  C CB  . MET A 1 89  ? -10.394 9.914   -13.553 1.00 86.92 89  A 1 
ATOM 695  C CG  . MET A 1 89  ? -9.678  11.033  -12.777 1.00 85.66 89  A 1 
ATOM 696  S SD  . MET A 1 89  ? -9.445  10.717  -11.012 1.00 84.76 89  A 1 
ATOM 697  C CE  . MET A 1 89  ? -7.973  11.721  -10.713 1.00 77.59 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -10.508 7.218   -15.363 1.00 87.35 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -11.202 6.068   -15.958 1.00 87.68 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -10.607 4.723   -15.513 1.00 87.91 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -11.354 3.775   -15.275 1.00 87.09 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -11.244 6.182   -17.488 1.00 87.47 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -10.032 5.814   -18.115 1.00 76.39 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? -9.280  4.651   -15.318 1.00 86.56 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? -8.617  3.463   -14.781 1.00 85.84 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? -8.959  3.215   -13.314 1.00 86.37 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? -9.154  2.064   -12.937 1.00 86.37 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? -7.096  3.589   -14.931 1.00 86.51 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? -6.571  3.531   -16.369 1.00 83.66 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? -5.049  3.641   -16.330 1.00 79.86 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? -6.961  2.230   -17.063 1.00 80.05 91  A 1 
ATOM 712  N N   . ILE A 1 92  ? -9.059  4.269   -12.497 1.00 86.00 92  A 1 
ATOM 713  C CA  . ILE A 1 92  ? -9.512  4.161   -11.104 1.00 85.41 92  A 1 
ATOM 714  C C   . ILE A 1 92  ? -10.924 3.576   -11.067 1.00 85.32 92  A 1 
ATOM 715  O O   . ILE A 1 92  ? -11.163 2.607   -10.349 1.00 84.77 92  A 1 
ATOM 716  C CB  . ILE A 1 92  ? -9.429  5.531   -10.395 1.00 86.06 92  A 1 
ATOM 717  C CG1 . ILE A 1 92  ? -7.949  5.922   -10.183 1.00 84.69 92  A 1 
ATOM 718  C CG2 . ILE A 1 92  ? -10.174 5.508   -9.046  1.00 83.59 92  A 1 
ATOM 719  C CD1 . ILE A 1 92  ? -7.742  7.400   -9.833  1.00 78.79 92  A 1 
ATOM 720  N N   . ARG A 1 93  ? -11.833 4.090   -11.898 1.00 87.91 93  A 1 
ATOM 721  C CA  . ARG A 1 93  ? -13.187 3.527   -12.025 1.00 87.53 93  A 1 
ATOM 722  C C   . ARG A 1 93  ? -13.155 2.054   -12.433 1.00 86.90 93  A 1 
ATOM 723  O O   . ARG A 1 93  ? -13.810 1.221   -11.812 1.00 86.22 93  A 1 
ATOM 724  C CB  . ARG A 1 93  ? -13.995 4.357   -13.028 1.00 87.53 93  A 1 
ATOM 725  C CG  . ARG A 1 93  ? -15.470 3.928   -13.011 1.00 79.33 93  A 1 
ATOM 726  C CD  . ARG A 1 93  ? -16.277 4.580   -14.134 1.00 79.41 93  A 1 
ATOM 727  N NE  . ARG A 1 93  ? -16.249 6.037   -14.030 1.00 71.33 93  A 1 
ATOM 728  C CZ  . ARG A 1 93  ? -16.686 6.889   -14.931 1.00 66.08 93  A 1 
ATOM 729  N NH1 . ARG A 1 93  ? -17.265 6.516   -16.031 1.00 60.23 93  A 1 
ATOM 730  N NH2 . ARG A 1 93  ? -16.535 8.147   -14.733 1.00 55.32 93  A 1 
ATOM 731  N N   . GLN A 1 94  ? -12.375 1.725   -13.459 1.00 88.81 94  A 1 
ATOM 732  C CA  . GLN A 1 94  ? -12.221 0.351   -13.927 1.00 87.03 94  A 1 
ATOM 733  C C   . GLN A 1 94  ? -11.680 -0.563  -12.823 1.00 86.68 94  A 1 
ATOM 734  O O   . GLN A 1 94  ? -12.159 -1.690  -12.686 1.00 84.88 94  A 1 
ATOM 735  C CB  . GLN A 1 94  ? -11.304 0.332   -15.156 1.00 86.58 94  A 1 
ATOM 736  C CG  . GLN A 1 94  ? -11.198 -1.073  -15.770 1.00 79.21 94  A 1 
ATOM 737  C CD  . GLN A 1 94  ? -10.248 -1.144  -16.956 1.00 77.51 94  A 1 
ATOM 738  O OE1 . GLN A 1 94  ? -9.565  -0.209  -17.330 1.00 72.86 94  A 1 
ATOM 739  N NE2 . GLN A 1 94  ? -10.144 -2.287  -17.599 1.00 68.02 94  A 1 
ATOM 740  N N   . PHE A 1 95  ? -10.709 -0.095  -12.039 1.00 85.44 95  A 1 
ATOM 741  C CA  . PHE A 1 95  ? -10.188 -0.824  -10.885 1.00 83.39 95  A 1 
ATOM 742  C C   . PHE A 1 95  ? -11.311 -1.121  -9.896  1.00 84.48 95  A 1 
ATOM 743  O O   . PHE A 1 95  ? -11.608 -2.292  -9.673  1.00 84.56 95  A 1 
ATOM 744  C CB  . PHE A 1 95  ? -9.041  -0.041  -10.233 1.00 83.94 95  A 1 
ATOM 745  C CG  . PHE A 1 95  ? -8.426  -0.730  -9.026  1.00 83.71 95  A 1 
ATOM 746  C CD1 . PHE A 1 95  ? -8.765  -0.320  -7.723  1.00 79.29 95  A 1 
ATOM 747  C CD2 . PHE A 1 95  ? -7.519  -1.788  -9.204  1.00 77.81 95  A 1 
ATOM 748  C CE1 . PHE A 1 95  ? -8.193  -0.960  -6.611  1.00 74.67 95  A 1 
ATOM 749  C CE2 . PHE A 1 95  ? -6.945  -2.429  -8.091  1.00 75.13 95  A 1 
ATOM 750  C CZ  . PHE A 1 95  ? -7.281  -2.016  -6.796  1.00 75.99 95  A 1 
ATOM 751  N N   . LEU A 1 96  ? -12.006 -0.082  -9.410  1.00 84.62 96  A 1 
ATOM 752  C CA  . LEU A 1 96  ? -13.066 -0.210  -8.409  1.00 84.09 96  A 1 
ATOM 753  C C   . LEU A 1 96  ? -14.172 -1.188  -8.839  1.00 83.31 96  A 1 
ATOM 754  O O   . LEU A 1 96  ? -14.547 -2.058  -8.060  1.00 82.03 96  A 1 
ATOM 755  C CB  . LEU A 1 96  ? -13.636 1.187   -8.115  1.00 85.61 96  A 1 
ATOM 756  C CG  . LEU A 1 96  ? -12.650 2.141   -7.413  1.00 85.78 96  A 1 
ATOM 757  C CD1 . LEU A 1 96  ? -13.207 3.563   -7.417  1.00 83.05 96  A 1 
ATOM 758  C CD2 . LEU A 1 96  ? -12.381 1.734   -5.971  1.00 83.72 96  A 1 
ATOM 759  N N   . HIS A 1 97  ? -14.625 -1.122  -10.097 1.00 86.58 97  A 1 
ATOM 760  C CA  . HIS A 1 97  ? -15.629 -2.062  -10.611 1.00 84.96 97  A 1 
ATOM 761  C C   . HIS A 1 97  ? -15.109 -3.491  -10.756 1.00 84.31 97  A 1 
ATOM 762  O O   . HIS A 1 97  ? -15.785 -4.446  -10.393 1.00 80.51 97  A 1 
ATOM 763  C CB  . HIS A 1 97  ? -16.140 -1.586  -11.972 1.00 82.92 97  A 1 
ATOM 764  C CG  . HIS A 1 97  ? -17.119 -0.451  -11.874 1.00 79.52 97  A 1 
ATOM 765  N ND1 . HIS A 1 97  ? -18.336 -0.492  -11.221 1.00 67.81 97  A 1 
ATOM 766  C CD2 . HIS A 1 97  ? -16.993 0.763   -12.471 1.00 67.22 97  A 1 
ATOM 767  C CE1 . HIS A 1 97  ? -18.931 0.690   -11.426 1.00 66.95 97  A 1 
ATOM 768  N NE2 . HIS A 1 97  ? -18.160 1.478   -12.185 1.00 67.85 97  A 1 
ATOM 769  N N   . SER A 1 98  ? -13.916 -3.657  -11.315 1.00 84.48 98  A 1 
ATOM 770  C CA  . SER A 1 98  ? -13.378 -4.994  -11.589 1.00 82.01 98  A 1 
ATOM 771  C C   . SER A 1 98  ? -12.878 -5.732  -10.346 1.00 81.78 98  A 1 
ATOM 772  O O   . SER A 1 98  ? -12.700 -6.943  -10.403 1.00 77.65 98  A 1 
ATOM 773  C CB  . SER A 1 98  ? -12.278 -4.934  -12.653 1.00 79.57 98  A 1 
ATOM 774  O OG  . SER A 1 98  ? -11.164 -4.181  -12.213 1.00 72.06 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -12.645 -5.012  -9.256  1.00 79.83 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -12.130 -5.580  -8.011  1.00 78.98 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -13.214 -5.973  -7.013  1.00 81.93 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -12.891 -6.609  -6.016  1.00 79.51 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -11.125 -4.610  -7.359  1.00 73.62 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -9.830  -4.470  -8.160  1.00 65.54 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -9.145  -5.809  -8.398  1.00 62.88 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -9.120  -6.242  -9.578  1.00 56.67 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -8.639  -6.388  -7.432  1.00 56.13 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? -14.487 -5.652  -7.241  1.00 78.02 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? -15.535 -5.955  -6.265  1.00 79.27 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? -15.683 -7.465  -6.015  1.00 82.88 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? -15.749 -7.891  -4.863  1.00 80.94 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? -16.858 -5.312  -6.719  1.00 75.70 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? -18.001 -5.483  -5.698  1.00 69.60 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? -17.695 -4.837  -4.344  1.00 65.18 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? -19.275 -4.846  -6.253  1.00 65.95 100 A 1 
ATOM 792  N N   . ASP A 1 101 ? -15.686 -8.282  -7.072  1.00 85.38 101 A 1 
ATOM 793  C CA  . ASP A 1 101 ? -15.783 -9.743  -6.933  1.00 85.60 101 A 1 
ATOM 794  C C   . ASP A 1 101 ? -14.524 -10.339 -6.297  1.00 86.57 101 A 1 
ATOM 795  O O   . ASP A 1 101 ? -14.618 -11.191 -5.413  1.00 85.45 101 A 1 
ATOM 796  C CB  . ASP A 1 101 ? -16.066 -10.384 -8.297  1.00 83.70 101 A 1 
ATOM 797  C CG  . ASP A 1 101 ? -17.473 -10.071 -8.822  1.00 78.48 101 A 1 
ATOM 798  O OD1 . ASP A 1 101 ? -18.371 -9.770  -7.990  1.00 74.32 101 A 1 
ATOM 799  O OD2 . ASP A 1 101 ? -17.640 -10.144 -10.057 1.00 73.10 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? -13.352 -9.821  -6.669  1.00 86.28 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? -12.085 -10.184 -6.042  1.00 86.18 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? -12.062 -9.800  -4.552  1.00 88.76 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? -11.738 -10.623 -3.698  1.00 88.30 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? -10.957 -9.506  -6.830  1.00 83.87 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? -9.594  -9.672  -6.194  1.00 82.09 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? -8.960  -8.570  -5.589  1.00 77.90 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? -8.993  -10.939 -6.155  1.00 76.92 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? -7.731  -8.740  -4.942  1.00 73.99 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? -7.764  -11.108 -5.500  1.00 73.26 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? -7.135  -10.007 -4.888  1.00 72.54 102 A 1 
ATOM 811  N N   . SER A 1 103 ? -12.494 -8.578  -4.230  1.00 85.92 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? -12.590 -8.093  -2.852  1.00 87.57 103 A 1 
ATOM 813  C C   . SER A 1 103 ? -13.557 -8.932  -2.019  1.00 88.88 103 A 1 
ATOM 814  O O   . SER A 1 103 ? -13.264 -9.217  -0.862  1.00 89.52 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? -13.027 -6.626  -2.820  1.00 87.02 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? -12.072 -5.808  -3.465  1.00 78.62 103 A 1 
ATOM 817  N N   . ARG A 1 104 ? -14.664 -9.389  -2.590  1.00 90.78 104 A 1 
ATOM 818  C CA  . ARG A 1 104 ? -15.596 -10.318 -1.928  1.00 89.93 104 A 1 
ATOM 819  C C   . ARG A 1 104 ? -14.947 -11.668 -1.650  1.00 90.05 104 A 1 
ATOM 820  O O   . ARG A 1 104 ? -15.080 -12.182 -0.543  1.00 89.23 104 A 1 
ATOM 821  C CB  . ARG A 1 104 ? -16.848 -10.523 -2.791  1.00 89.60 104 A 1 
ATOM 822  C CG  . ARG A 1 104 ? -17.807 -9.330  -2.716  1.00 81.77 104 A 1 
ATOM 823  C CD  . ARG A 1 104 ? -18.918 -9.525  -3.746  1.00 80.35 104 A 1 
ATOM 824  N NE  . ARG A 1 104 ? -19.898 -8.430  -3.711  1.00 72.61 104 A 1 
ATOM 825  C CZ  . ARG A 1 104 ? -20.607 -7.990  -4.736  1.00 66.21 104 A 1 
ATOM 826  N NH1 . ARG A 1 104 ? -20.503 -8.504  -5.931  1.00 59.51 104 A 1 
ATOM 827  N NH2 . ARG A 1 104 ? -21.449 -7.011  -4.570  1.00 58.00 104 A 1 
ATOM 828  N N   . GLN A 1 105 ? -14.248 -12.232 -2.635  1.00 92.70 105 A 1 
ATOM 829  C CA  . GLN A 1 105 ? -13.601 -13.536 -2.507  1.00 91.79 105 A 1 
ATOM 830  C C   . GLN A 1 105 ? -12.517 -13.533 -1.424  1.00 92.07 105 A 1 
ATOM 831  O O   . GLN A 1 105 ? -12.473 -14.445 -0.597  1.00 90.38 105 A 1 
ATOM 832  C CB  . GLN A 1 105 ? -13.035 -13.940 -3.873  1.00 90.67 105 A 1 
ATOM 833  C CG  . GLN A 1 105 ? -12.376 -15.328 -3.822  1.00 80.53 105 A 1 
ATOM 834  C CD  . GLN A 1 105 ? -11.829 -15.788 -5.168  1.00 74.65 105 A 1 
ATOM 835  O OE1 . GLN A 1 105 ? -12.010 -15.199 -6.220  1.00 68.48 105 A 1 
ATOM 836  N NE2 . GLN A 1 105 ? -11.128 -16.898 -5.191  1.00 64.77 105 A 1 
ATOM 837  N N   . ASP A 1 106 ? -11.678 -12.494 -1.396  1.00 91.90 106 A 1 
ATOM 838  C CA  . ASP A 1 106 ? -10.552 -12.380 -0.465  1.00 91.71 106 A 1 
ATOM 839  C C   . ASP A 1 106 ? -10.872 -11.525 0.781   1.00 92.99 106 A 1 
ATOM 840  O O   . ASP A 1 106 ? -9.991  -11.238 1.592   1.00 91.38 106 A 1 
ATOM 841  C CB  . ASP A 1 106 ? -9.320  -11.891 -1.241  1.00 90.14 106 A 1 
ATOM 842  C CG  . ASP A 1 106 ? -8.806  -12.929 -2.246  1.00 86.60 106 A 1 
ATOM 843  O OD1 . ASP A 1 106 ? -8.480  -14.065 -1.829  1.00 80.01 106 A 1 
ATOM 844  O OD2 . ASP A 1 106 ? -8.626  -12.617 -3.440  1.00 79.24 106 A 1 
ATOM 845  N N   . GLN A 1 107 ? -12.141 -11.122 0.963   1.00 93.72 107 A 1 
ATOM 846  C CA  . GLN A 1 107 ? -12.623 -10.270 2.064   1.00 94.78 107 A 1 
ATOM 847  C C   . GLN A 1 107 ? -11.830 -8.953  2.211   1.00 95.65 107 A 1 
ATOM 848  O O   . GLN A 1 107 ? -11.658 -8.447  3.323   1.00 94.20 107 A 1 
ATOM 849  C CB  . GLN A 1 107 ? -12.694 -11.087 3.371   1.00 94.02 107 A 1 
ATOM 850  C CG  . GLN A 1 107 ? -13.750 -12.203 3.328   1.00 91.18 107 A 1 
ATOM 851  C CD  . GLN A 1 107 ? -15.161 -11.625 3.415   1.00 88.73 107 A 1 
ATOM 852  O OE1 . GLN A 1 107 ? -15.575 -11.105 4.444   1.00 79.74 107 A 1 
ATOM 853  N NE2 . GLN A 1 107 ? -15.940 -11.665 2.359   1.00 78.03 107 A 1 
ATOM 854  N N   . ILE A 1 108 ? -11.357 -8.398  1.095   1.00 95.14 108 A 1 
ATOM 855  C CA  . ILE A 1 108 ? -10.543 -7.177  1.063   1.00 95.19 108 A 1 
ATOM 856  C C   . ILE A 1 108 ? -11.439 -5.958  1.237   1.00 95.62 108 A 1 
ATOM 857  O O   . ILE A 1 108 ? -12.362 -5.723  0.459   1.00 95.02 108 A 1 
ATOM 858  C CB  . ILE A 1 108 ? -9.697  -7.101  -0.224  1.00 94.23 108 A 1 
ATOM 859  C CG1 . ILE A 1 108 ? -8.663  -8.250  -0.222  1.00 92.29 108 A 1 
ATOM 860  C CG2 . ILE A 1 108 ? -8.993  -5.731  -0.347  1.00 92.70 108 A 1 
ATOM 861  C CD1 . ILE A 1 108 ? -7.863  -8.371  -1.517  1.00 86.31 108 A 1 
ATOM 862  N N   . ARG A 1 109 ? -11.133 -5.138  2.243   1.00 96.55 109 A 1 
ATOM 863  C CA  . ARG A 1 109 ? -11.857 -3.898  2.525   1.00 96.91 109 A 1 
ATOM 864  C C   . ARG A 1 109 ? -11.199 -2.718  1.822   1.00 96.85 109 A 1 
ATOM 865  O O   . ARG A 1 109 ? -10.015 -2.458  2.029   1.00 96.27 109 A 1 
ATOM 866  C CB  . ARG A 1 109 ? -11.948 -3.711  4.042   1.00 96.66 109 A 1 
ATOM 867  C CG  . ARG A 1 109 ? -12.749 -2.462  4.414   1.00 94.94 109 A 1 
ATOM 868  C CD  . ARG A 1 109 ? -12.883 -2.365  5.932   1.00 93.19 109 A 1 
ATOM 869  N NE  . ARG A 1 109 ? -13.595 -1.136  6.317   1.00 88.50 109 A 1 
ATOM 870  C CZ  . ARG A 1 109 ? -13.733 -0.672  7.548   1.00 86.67 109 A 1 
ATOM 871  N NH1 . ARG A 1 109 ? -13.247 -1.303  8.579   1.00 80.80 109 A 1 
ATOM 872  N NH2 . ARG A 1 109 ? -14.370 0.444   7.759   1.00 79.11 109 A 1 
ATOM 873  N N   . THR A 1 110 ? -11.970 -1.951  1.058   1.00 95.86 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? -11.502 -0.708  0.432   1.00 95.80 110 A 1 
ATOM 875  C C   . THR A 1 110 ? -11.527 0.446   1.431   1.00 96.18 110 A 1 
ATOM 876  O O   . THR A 1 110 ? -12.514 0.682   2.125   1.00 95.72 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? -12.318 -0.363  -0.818  1.00 94.82 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? -12.276 -1.433  -1.732  1.00 91.65 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? -11.766 0.865   -1.549  1.00 91.90 110 A 1 
ATOM 880  N N   . ARG A 1 111 ? -10.442 1.197   1.484   1.00 97.09 111 A 1 
ATOM 881  C CA  . ARG A 1 111 ? -10.294 2.460   2.223   1.00 97.16 111 A 1 
ATOM 882  C C   . ARG A 1 111 ? -9.820  3.559   1.277   1.00 97.07 111 A 1 
ATOM 883  O O   . ARG A 1 111 ? -9.358  3.289   0.169   1.00 96.33 111 A 1 
ATOM 884  C CB  . ARG A 1 111 ? -9.316  2.270   3.398   1.00 96.97 111 A 1 
ATOM 885  C CG  . ARG A 1 111 ? -9.693  1.155   4.390   1.00 95.06 111 A 1 
ATOM 886  C CD  . ARG A 1 111 ? -11.013 1.416   5.138   1.00 94.62 111 A 1 
ATOM 887  N NE  . ARG A 1 111 ? -10.896 2.571   6.047   1.00 93.14 111 A 1 
ATOM 888  C CZ  . ARG A 1 111 ? -10.584 2.562   7.334   1.00 94.56 111 A 1 
ATOM 889  N NH1 . ARG A 1 111 ? -10.348 1.482   8.007   1.00 87.37 111 A 1 
ATOM 890  N NH2 . ARG A 1 111 ? -10.495 3.673   7.991   1.00 87.95 111 A 1 
ATOM 891  N N   . PHE A 1 112 ? -9.907  4.812   1.710   1.00 96.17 112 A 1 
ATOM 892  C CA  . PHE A 1 112 ? -9.502  5.962   0.907   1.00 96.11 112 A 1 
ATOM 893  C C   . PHE A 1 112 ? -8.667  6.939   1.739   1.00 95.93 112 A 1 
ATOM 894  O O   . PHE A 1 112 ? -8.983  7.177   2.904   1.00 95.30 112 A 1 
ATOM 895  C CB  . PHE A 1 112 ? -10.754 6.629   0.329   1.00 95.72 112 A 1 
ATOM 896  C CG  . PHE A 1 112 ? -10.473 7.915   -0.418  1.00 95.65 112 A 1 
ATOM 897  C CD1 . PHE A 1 112 ? -10.602 9.152   0.239   1.00 94.16 112 A 1 
ATOM 898  C CD2 . PHE A 1 112 ? -10.046 7.878   -1.756  1.00 94.50 112 A 1 
ATOM 899  C CE1 . PHE A 1 112 ? -10.314 10.347  -0.447  1.00 93.50 112 A 1 
ATOM 900  C CE2 . PHE A 1 112 ? -9.760  9.072   -2.440  1.00 93.51 112 A 1 
ATOM 901  C CZ  . PHE A 1 112 ? -9.896  10.308  -1.786  1.00 93.49 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -7.631  7.514   1.125   1.00 94.92 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -6.891  8.656   1.639   1.00 94.36 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -6.740  9.703   0.531   1.00 93.84 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -6.465  9.366   -0.625  1.00 92.70 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -5.530  8.192   2.177   1.00 93.91 113 A 1 
ATOM 907  N N   . GLY A 1 114 ? -6.931  10.981  0.865   1.00 93.06 114 A 1 
ATOM 908  C CA  . GLY A 1 114 ? -6.820  12.090  -0.071  1.00 92.93 114 A 1 
ATOM 909  C C   . GLY A 1 114 ? -7.975  13.080  -0.002  1.00 93.30 114 A 1 
ATOM 910  O O   . GLY A 1 114 ? -8.879  12.978  0.821   1.00 92.59 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? -7.943  14.074  -0.887  1.00 92.24 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? -9.043  15.025  -1.031  1.00 91.83 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? -10.096 14.489  -2.006  1.00 91.87 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? -9.983  14.628  -3.230  1.00 91.47 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? -8.524  16.413  -1.431  1.00 90.94 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? -9.657  17.437  -1.578  1.00 89.39 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? -10.794 17.154  -1.127  1.00 86.29 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? -9.401  18.498  -2.181  1.00 84.83 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? -11.140 13.881  -1.449  1.00 92.26 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? -12.270 13.366  -2.220  1.00 92.85 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? -13.012 14.494  -2.951  1.00 93.11 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? -13.439 14.300  -4.082  1.00 92.42 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? -13.198 12.588  -1.267  1.00 92.63 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? -14.305 11.792  -1.981  1.00 91.48 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? -13.742 10.639  -2.813  1.00 88.25 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? -15.263 11.198  -0.951  1.00 88.42 116 A 1 
ATOM 927  N N   . SER A 1 117 ? -13.125 15.679  -2.343  1.00 93.84 117 A 1 
ATOM 928  C CA  . SER A 1 117 ? -13.883 16.806  -2.908  1.00 92.82 117 A 1 
ATOM 929  C C   . SER A 1 117 ? -13.258 17.383  -4.180  1.00 92.26 117 A 1 
ATOM 930  O O   . SER A 1 117 ? -13.970 17.922  -5.025  1.00 90.95 117 A 1 
ATOM 931  C CB  . SER A 1 117 ? -14.065 17.900  -1.850  1.00 92.83 117 A 1 
ATOM 932  O OG  . SER A 1 117 ? -12.884 18.643  -1.613  1.00 89.85 117 A 1 
ATOM 933  N N   . GLY A 1 118 ? -11.945 17.217  -4.352  1.00 90.85 118 A 1 
ATOM 934  C CA  . GLY A 1 118 ? -11.219 17.611  -5.556  1.00 88.74 118 A 1 
ATOM 935  C C   . GLY A 1 118 ? -11.332 16.620  -6.720  1.00 89.52 118 A 1 
ATOM 936  O O   . GLY A 1 118 ? -10.803 16.892  -7.794  1.00 87.75 118 A 1 
ATOM 937  N N   . LEU A 1 119 ? -11.987 15.467  -6.541  1.00 89.00 119 A 1 
ATOM 938  C CA  . LEU A 1 119 ? -12.177 14.474  -7.599  1.00 90.20 119 A 1 
ATOM 939  C C   . LEU A 1 119 ? -13.465 14.732  -8.401  1.00 91.31 119 A 1 
ATOM 940  O O   . LEU A 1 119 ? -14.422 15.299  -7.880  1.00 91.60 119 A 1 
ATOM 941  C CB  . LEU A 1 119 ? -12.163 13.058  -7.006  1.00 90.86 119 A 1 
ATOM 942  C CG  . LEU A 1 119 ? -10.840 12.662  -6.329  1.00 90.01 119 A 1 
ATOM 943  C CD1 . LEU A 1 119 ? -10.971 11.260  -5.741  1.00 87.40 119 A 1 
ATOM 944  C CD2 . LEU A 1 119 ? -9.671  12.645  -7.318  1.00 87.28 119 A 1 
ATOM 945  N N   . PRO A 1 120 ? -13.541 14.276  -9.668  1.00 90.05 120 A 1 
ATOM 946  C CA  . PRO A 1 120 ? -14.785 14.303  -10.435 1.00 89.39 120 A 1 
ATOM 947  C C   . PRO A 1 120 ? -15.933 13.584  -9.699  1.00 91.38 120 A 1 
ATOM 948  O O   . PRO A 1 120 ? -15.696 12.530  -9.109  1.00 91.97 120 A 1 
ATOM 949  C CB  . PRO A 1 120 ? -14.453 13.629  -11.769 1.00 88.57 120 A 1 
ATOM 950  C CG  . PRO A 1 120 ? -12.952 13.853  -11.924 1.00 86.78 120 A 1 
ATOM 951  C CD  . PRO A 1 120 ? -12.451 13.765  -10.489 1.00 88.35 120 A 1 
ATOM 952  N N   . PRO A 1 121 ? -17.189 14.095  -9.752  1.00 92.88 121 A 1 
ATOM 953  C CA  . PRO A 1 121 ? -18.316 13.539  -8.984  1.00 93.37 121 A 1 
ATOM 954  C C   . PRO A 1 121 ? -18.599 12.052  -9.237  1.00 93.75 121 A 1 
ATOM 955  O O   . PRO A 1 121 ? -19.010 11.320  -8.340  1.00 93.31 121 A 1 
ATOM 956  C CB  . PRO A 1 121 ? -19.530 14.386  -9.385  1.00 93.58 121 A 1 
ATOM 957  C CG  . PRO A 1 121 ? -18.921 15.732  -9.761  1.00 92.03 121 A 1 
ATOM 958  C CD  . PRO A 1 121 ? -17.597 15.340  -10.406 1.00 93.51 121 A 1 
ATOM 959  N N   . ASP A 1 122 ? -18.384 11.599  -10.457 1.00 92.67 122 A 1 
ATOM 960  C CA  . ASP A 1 122 ? -18.504 10.204  -10.855 1.00 91.70 122 A 1 
ATOM 961  C C   . ASP A 1 122 ? -17.458 9.318   -10.163 1.00 92.95 122 A 1 
ATOM 962  O O   . ASP A 1 122 ? -17.808 8.268   -9.636  1.00 92.09 122 A 1 
ATOM 963  C CB  . ASP A 1 122 ? -18.428 10.112  -12.386 1.00 90.01 122 A 1 
ATOM 964  C CG  . ASP A 1 122 ? -17.169 10.748  -13.001 1.00 84.77 122 A 1 
ATOM 965  O OD1 . ASP A 1 122 ? -16.610 11.687  -12.418 1.00 80.63 122 A 1 
ATOM 966  O OD2 . ASP A 1 122 ? -16.772 10.307  -14.098 1.00 80.19 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? -16.211 9.767   -10.061 1.00 91.72 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? -15.149 9.070   -9.333  1.00 91.60 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? -15.419 9.070   -7.828  1.00 92.73 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? -15.237 8.041   -7.182  1.00 93.01 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? -13.771 9.682   -9.661  1.00 91.03 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? -13.462 9.662   -11.172 1.00 88.70 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -12.644 8.984   -8.881  1.00 89.34 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? -13.502 8.275   -11.832 1.00 82.98 123 A 1 
ATOM 975  N N   . GLN A 1 124 ? -15.896 10.192  -7.274  1.00 93.45 124 A 1 
ATOM 976  C CA  . GLN A 1 124 ? -16.314 10.252  -5.867  1.00 94.12 124 A 1 
ATOM 977  C C   . GLN A 1 124 ? -17.352 9.174   -5.551  1.00 94.43 124 A 1 
ATOM 978  O O   . GLN A 1 124 ? -17.216 8.441   -4.573  1.00 94.88 124 A 1 
ATOM 979  C CB  . GLN A 1 124 ? -16.904 11.627  -5.521  1.00 94.67 124 A 1 
ATOM 980  C CG  . GLN A 1 124 ? -15.936 12.799  -5.681  1.00 93.58 124 A 1 
ATOM 981  C CD  . GLN A 1 124 ? -16.549 14.110  -5.217  1.00 93.63 124 A 1 
ATOM 982  O OE1 . GLN A 1 124 ? -17.377 14.164  -4.320  1.00 88.54 124 A 1 
ATOM 983  N NE2 . GLN A 1 124 ? -16.184 15.228  -5.803  1.00 86.96 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? -18.378 9.049   -6.410  1.00 95.11 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? -19.442 8.057   -6.255  1.00 94.60 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? -18.898 6.626   -6.268  1.00 94.47 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? -19.299 5.827   -5.429  1.00 94.00 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? -20.492 8.274   -7.352  1.00 94.18 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? -21.689 7.337   -7.175  1.00 85.22 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? -22.692 7.508   -8.316  1.00 82.35 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? -23.802 6.475   -8.135  1.00 71.94 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? -24.743 6.478   -9.281  1.00 64.27 125 A 1 
ATOM 993  N N   . GLU A 1 126 ? -17.991 6.305   -7.192  1.00 94.07 126 A 1 
ATOM 994  C CA  . GLU A 1 126 ? -17.392 4.965   -7.288  1.00 93.21 126 A 1 
ATOM 995  C C   . GLU A 1 126 ? -16.548 4.615   -6.055  1.00 93.82 126 A 1 
ATOM 996  O O   . GLU A 1 126 ? -16.650 3.514   -5.520  1.00 92.97 126 A 1 
ATOM 997  C CB  . GLU A 1 126 ? -16.516 4.867   -8.543  1.00 92.24 126 A 1 
ATOM 998  C CG  . GLU A 1 126 ? -17.275 5.009   -9.871  1.00 86.52 126 A 1 
ATOM 999  C CD  . GLU A 1 126 ? -18.362 3.954   -10.089 1.00 84.68 126 A 1 
ATOM 1000 O OE1 . GLU A 1 126 ? -19.254 4.214   -10.932 1.00 76.11 126 A 1 
ATOM 1001 O OE2 . GLU A 1 126 ? -18.273 2.868   -9.489  1.00 76.01 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? -15.751 5.571   -5.561  1.00 93.72 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? -14.950 5.385   -4.344  1.00 94.08 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? -15.862 5.148   -3.137  1.00 94.73 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? -15.667 4.179   -2.404  1.00 94.88 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? -13.999 6.587   -4.132  1.00 94.05 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? -12.898 6.593   -5.219  1.00 93.10 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? -13.352 6.545   -2.734  1.00 93.15 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? -12.093 7.899   -5.281  1.00 90.79 127 A 1 
ATOM 1010 N N   . ILE A 1 128 ? -16.877 5.997   -2.943  1.00 95.90 128 A 1 
ATOM 1011 C CA  . ILE A 1 128 ? -17.836 5.857   -1.834  1.00 96.13 128 A 1 
ATOM 1012 C C   . ILE A 1 128 ? -18.583 4.519   -1.926  1.00 95.98 128 A 1 
ATOM 1013 O O   . ILE A 1 128 ? -18.753 3.843   -0.913  1.00 95.84 128 A 1 
ATOM 1014 C CB  . ILE A 1 128 ? -18.818 7.053   -1.820  1.00 96.47 128 A 1 
ATOM 1015 C CG1 . ILE A 1 128 ? -18.074 8.358   -1.446  1.00 95.28 128 A 1 
ATOM 1016 C CG2 . ILE A 1 128 ? -19.982 6.821   -0.836  1.00 95.14 128 A 1 
ATOM 1017 C CD1 . ILE A 1 128 ? -18.877 9.633   -1.750  1.00 89.99 128 A 1 
ATOM 1018 N N   . GLY A 1 129 ? -19.002 4.127   -3.136  1.00 94.90 129 A 1 
ATOM 1019 C CA  . GLY A 1 129 ? -19.633 2.833   -3.393  1.00 94.37 129 A 1 
ATOM 1020 C C   . GLY A 1 129 ? -18.741 1.672   -2.965  1.00 94.51 129 A 1 
ATOM 1021 O O   . GLY A 1 129 ? -19.144 0.874   -2.125  1.00 94.12 129 A 1 
ATOM 1022 N N   . SER A 1 130 ? -17.494 1.639   -3.435  1.00 94.52 130 A 1 
ATOM 1023 C CA  . SER A 1 130 ? -16.532 0.584   -3.088  1.00 94.14 130 A 1 
ATOM 1024 C C   . SER A 1 130 ? -16.244 0.509   -1.584  1.00 94.60 130 A 1 
ATOM 1025 O O   . SER A 1 130 ? -16.197 -0.583  -1.019  1.00 94.19 130 A 1 
ATOM 1026 C CB  . SER A 1 130 ? -15.237 0.805   -3.864  1.00 93.70 130 A 1 
ATOM 1027 O OG  . SER A 1 130 ? -14.336 -0.263  -3.646  1.00 84.99 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? -16.095 1.660   -0.911  1.00 95.62 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? -15.918 1.708   0.552   1.00 96.08 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? -17.137 1.115   1.262   1.00 96.36 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? -16.981 0.330   2.198   1.00 96.14 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? -15.658 3.161   1.020   1.00 96.28 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? -14.283 3.651   0.520   1.00 95.66 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? -15.715 3.285   2.557   1.00 95.37 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? -14.114 5.174   0.630   1.00 93.88 131 A 1 
ATOM 1036 N N   . THR A 1 132 ? -18.344 1.478   0.815   1.00 96.30 132 A 1 
ATOM 1037 C CA  . THR A 1 132 ? -19.607 1.025   1.415   1.00 96.29 132 A 1 
ATOM 1038 C C   . THR A 1 132 ? -19.811 -0.476  1.210   1.00 96.16 132 A 1 
ATOM 1039 O O   . THR A 1 132 ? -20.050 -1.198  2.174   1.00 95.72 132 A 1 
ATOM 1040 C CB  . THR A 1 132 ? -20.795 1.808   0.833   1.00 96.33 132 A 1 
ATOM 1041 O OG1 . THR A 1 132 ? -20.591 3.193   1.011   1.00 92.34 132 A 1 
ATOM 1042 C CG2 . THR A 1 132 ? -22.117 1.458   1.514   1.00 90.80 132 A 1 
ATOM 1043 N N   . ASP A 1 133 ? -19.627 -0.958  -0.020  1.00 95.24 133 A 1 
ATOM 1044 C CA  . ASP A 1 133 ? -19.843 -2.358  -0.408  1.00 94.65 133 A 1 
ATOM 1045 C C   . ASP A 1 133 ? -18.854 -3.330  0.258   1.00 95.00 133 A 1 
ATOM 1046 O O   . ASP A 1 133 ? -19.108 -4.535  0.326   1.00 94.30 133 A 1 
ATOM 1047 C CB  . ASP A 1 133 ? -19.733 -2.481  -1.938  1.00 94.05 133 A 1 
ATOM 1048 C CG  . ASP A 1 133 ? -20.886 -1.831  -2.722  1.00 92.01 133 A 1 
ATOM 1049 O OD1 . ASP A 1 133 ? -21.920 -1.483  -2.106  1.00 89.53 133 A 1 
ATOM 1050 O OD2 . ASP A 1 133 ? -20.744 -1.749  -3.965  1.00 88.95 133 A 1 
ATOM 1051 N N   . THR A 1 134 ? -17.725 -2.819  0.742   1.00 95.02 134 A 1 
ATOM 1052 C CA  . THR A 1 134 ? -16.666 -3.617  1.385   1.00 95.20 134 A 1 
ATOM 1053 C C   . THR A 1 134 ? -16.522 -3.346  2.885   1.00 95.70 134 A 1 
ATOM 1054 O O   . THR A 1 134 ? -15.656 -3.927  3.539   1.00 95.57 134 A 1 
ATOM 1055 C CB  . THR A 1 134 ? -15.326 -3.455  0.656   1.00 95.09 134 A 1 
ATOM 1056 O OG1 . THR A 1 134 ? -14.865 -2.125  0.738   1.00 94.28 134 A 1 
ATOM 1057 C CG2 . THR A 1 134 ? -15.401 -3.821  -0.830  1.00 93.81 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? -17.364 -2.484  3.469   1.00 96.21 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? -17.214 -2.003  4.847   1.00 96.32 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? -17.177 -3.125  5.899   1.00 96.49 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? -16.461 -3.012  6.905   1.00 95.70 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? -18.359 -1.028  5.134   1.00 96.29 135 A 1 
ATOM 1063 N N   . ASP A 1 136 ? -17.901 -4.220  5.650   1.00 96.49 136 A 1 
ATOM 1064 C CA  . ASP A 1 136 ? -18.019 -5.357  6.572   1.00 96.30 136 A 1 
ATOM 1065 C C   . ASP A 1 136 ? -16.936 -6.428  6.390   1.00 96.52 136 A 1 
ATOM 1066 O O   . ASP A 1 136 ? -16.836 -7.347  7.212   1.00 94.93 136 A 1 
ATOM 1067 C CB  . ASP A 1 136 ? -19.423 -5.954  6.452   1.00 95.50 136 A 1 
ATOM 1068 C CG  . ASP A 1 136 ? -20.497 -5.008  6.991   1.00 91.27 136 A 1 
ATOM 1069 O OD1 . ASP A 1 136 ? -20.219 -4.354  8.027   1.00 85.48 136 A 1 
ATOM 1070 O OD2 . ASP A 1 136 ? -21.592 -4.984  6.392   1.00 84.71 136 A 1 
ATOM 1071 N N   . PHE A 1 137 ? -16.102 -6.314  5.350   1.00 95.39 137 A 1 
ATOM 1072 C CA  . PHE A 1 137 ? -15.052 -7.285  5.059   1.00 95.49 137 A 1 
ATOM 1073 C C   . PHE A 1 137 ? -13.958 -7.258  6.130   1.00 95.44 137 A 1 
ATOM 1074 O O   . PHE A 1 137 ? -13.583 -6.206  6.654   1.00 94.57 137 A 1 
ATOM 1075 C CB  . PHE A 1 137 ? -14.494 -7.083  3.643   1.00 95.06 137 A 1 
ATOM 1076 C CG  . PHE A 1 137 ? -15.458 -7.307  2.483   1.00 94.94 137 A 1 
ATOM 1077 C CD1 . PHE A 1 137 ? -16.769 -7.793  2.666   1.00 92.08 137 A 1 
ATOM 1078 C CD2 . PHE A 1 137 ? -15.009 -7.029  1.177   1.00 92.13 137 A 1 
ATOM 1079 C CE1 . PHE A 1 137 ? -17.622 -7.975  1.563   1.00 91.01 137 A 1 
ATOM 1080 C CE2 . PHE A 1 137 ? -15.859 -7.217  0.075   1.00 91.29 137 A 1 
ATOM 1081 C CZ  . PHE A 1 137 ? -17.168 -7.682  0.270   1.00 92.58 137 A 1 
ATOM 1082 N N   . LYS A 1 138 ? -13.461 -8.439  6.494   1.00 95.64 138 A 1 
ATOM 1083 C CA  . LYS A 1 138 ? -12.557 -8.648  7.642   1.00 95.00 138 A 1 
ATOM 1084 C C   . LYS A 1 138 ? -11.116 -8.975  7.251   1.00 95.02 138 A 1 
ATOM 1085 O O   . LYS A 1 138 ? -10.276 -9.093  8.141   1.00 92.52 138 A 1 
ATOM 1086 C CB  . LYS A 1 138 ? -13.128 -9.733  8.579   1.00 94.32 138 A 1 
ATOM 1087 C CG  . LYS A 1 138 ? -14.552 -9.459  9.107   1.00 91.97 138 A 1 
ATOM 1088 C CD  . LYS A 1 138 ? -14.715 -8.082  9.768   1.00 83.66 138 A 1 
ATOM 1089 C CE  . LYS A 1 138 ? -16.160 -7.891  10.233  1.00 79.21 138 A 1 
ATOM 1090 N NZ  . LYS A 1 138 ? -16.469 -6.463  10.483  1.00 67.58 138 A 1 
ATOM 1091 N N   . GLY A 1 139 ? -10.831 -9.132  5.962   1.00 94.98 139 A 1 
ATOM 1092 C CA  . GLY A 1 139 ? -9.481  -9.378  5.457   1.00 94.97 139 A 1 
ATOM 1093 C C   . GLY A 1 139 ? -8.621  -8.110  5.392   1.00 95.76 139 A 1 
ATOM 1094 O O   . GLY A 1 139 ? -8.844  -7.136  6.119   1.00 94.98 139 A 1 
ATOM 1095 N N   . MET A 1 140 ? -7.633  -8.130  4.509   1.00 96.16 140 A 1 
ATOM 1096 C CA  . MET A 1 140 ? -6.730  -7.000  4.289   1.00 96.68 140 A 1 
ATOM 1097 C C   . MET A 1 140 ? -7.507  -5.730  3.930   1.00 97.00 140 A 1 
ATOM 1098 O O   . MET A 1 140 ? -8.473  -5.766  3.172   1.00 96.39 140 A 1 
ATOM 1099 C CB  . MET A 1 140 ? -5.725  -7.362  3.192   1.00 96.15 140 A 1 
ATOM 1100 C CG  . MET A 1 140 ? -4.666  -6.276  2.968   1.00 95.24 140 A 1 
ATOM 1101 S SD  . MET A 1 140 ? -3.378  -6.695  1.764   1.00 94.88 140 A 1 
ATOM 1102 C CE  . MET A 1 140 ? -4.345  -6.710  0.238   1.00 91.75 140 A 1 
ATOM 1103 N N   . GLN A 1 141 ? -7.060  -4.581  4.437   1.00 97.20 141 A 1 
ATOM 1104 C CA  . GLN A 1 141 ? -7.597  -3.281  4.047   1.00 97.38 141 A 1 
ATOM 1105 C C   . GLN A 1 141 ? -6.675  -2.628  3.019   1.00 97.36 141 A 1 
ATOM 1106 O O   . GLN A 1 141 ? -5.486  -2.450  3.276   1.00 96.91 141 A 1 
ATOM 1107 C CB  . GLN A 1 141 ? -7.836  -2.383  5.266   1.00 97.28 141 A 1 
ATOM 1108 C CG  . GLN A 1 141 ? -8.684  -3.065  6.349   1.00 96.04 141 A 1 
ATOM 1109 C CD  . GLN A 1 141 ? -9.146  -2.122  7.455   1.00 95.82 141 A 1 
ATOM 1110 O OE1 . GLN A 1 141 ? -9.426  -0.953  7.255   1.00 90.50 141 A 1 
ATOM 1111 N NE2 . GLN A 1 141 ? -9.294  -2.607  8.669   1.00 88.87 141 A 1 
ATOM 1112 N N   . VAL A 1 142 ? -7.224  -2.270  1.858   1.00 96.77 142 A 1 
ATOM 1113 C CA  . VAL A 1 142 ? -6.504  -1.556  0.798   1.00 96.62 142 A 1 
ATOM 1114 C C   . VAL A 1 142 ? -6.887  -0.085  0.841   1.00 96.45 142 A 1 
ATOM 1115 O O   . VAL A 1 142 ? -8.037  0.273   0.588   1.00 95.85 142 A 1 
ATOM 1116 C CB  . VAL A 1 142 ? -6.757  -2.176  -0.587  1.00 96.03 142 A 1 
ATOM 1117 C CG1 . VAL A 1 142 ? -6.044  -1.378  -1.692  1.00 93.99 142 A 1 
ATOM 1118 C CG2 . VAL A 1 142 ? -6.225  -3.611  -0.637  1.00 94.22 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? -5.914  0.775   1.152   1.00 96.57 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? -6.078  2.229   1.155   1.00 96.25 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? -5.689  2.767   -0.215  1.00 95.86 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? -4.533  2.697   -0.623  1.00 95.09 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? -5.256  2.903   2.272   1.00 95.93 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? -5.619  4.387   2.384   1.00 94.78 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? -5.466  2.251   3.640   1.00 94.91 143 A 1 
ATOM 1126 N N   . LEU A 1 144 ? -6.648  3.324   -0.940  1.00 94.81 144 A 1 
ATOM 1127 C CA  . LEU A 1 144 ? -6.420  4.017   -2.201  1.00 94.32 144 A 1 
ATOM 1128 C C   . LEU A 1 144 ? -6.080  5.479   -1.907  1.00 94.21 144 A 1 
ATOM 1129 O O   . LEU A 1 144 ? -6.961  6.275   -1.577  1.00 93.41 144 A 1 
ATOM 1130 C CB  . LEU A 1 144 ? -7.656  3.865   -3.104  1.00 94.07 144 A 1 
ATOM 1131 C CG  . LEU A 1 144 ? -8.056  2.412   -3.425  1.00 92.44 144 A 1 
ATOM 1132 C CD1 . LEU A 1 144 ? -9.282  2.423   -4.336  1.00 90.73 144 A 1 
ATOM 1133 C CD2 . LEU A 1 144 ? -6.940  1.635   -4.125  1.00 90.70 144 A 1 
ATOM 1134 N N   . ALA A 1 145 ? -4.799  5.837   -2.032  1.00 93.62 145 A 1 
ATOM 1135 C CA  . ALA A 1 145 ? -4.329  7.209   -1.887  1.00 92.88 145 A 1 
ATOM 1136 C C   . ALA A 1 145 ? -4.439  7.937   -3.239  1.00 91.80 145 A 1 
ATOM 1137 O O   . ALA A 1 145 ? -3.572  7.820   -4.115  1.00 90.21 145 A 1 
ATOM 1138 C CB  . ALA A 1 145 ? -2.920  7.188   -1.286  1.00 92.82 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? -5.544  8.666   -3.424  1.00 91.03 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? -5.910  9.347   -4.675  1.00 90.68 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? -6.189  10.818  -4.375  1.00 89.78 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? -6.917  11.133  -3.446  1.00 88.60 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? -7.135  8.683   -5.345  1.00 90.48 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? -6.933  7.173   -5.599  1.00 89.39 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? -7.453  9.394   -6.681  1.00 88.79 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? -8.244  6.435   -5.904  1.00 85.87 146 A 1 
ATOM 1147 N N   . ASN A 1 147 ? -5.647  11.721  -5.203  1.00 87.21 147 A 1 
ATOM 1148 C CA  . ASN A 1 147 ? -5.605  13.151  -4.897  1.00 87.50 147 A 1 
ATOM 1149 C C   . ASN A 1 147 ? -5.006  13.392  -3.500  1.00 87.95 147 A 1 
ATOM 1150 O O   . ASN A 1 147 ? -5.519  14.177  -2.701  1.00 86.69 147 A 1 
ATOM 1151 C CB  . ASN A 1 147 ? -6.989  13.781  -5.124  1.00 86.62 147 A 1 
ATOM 1152 C CG  . ASN A 1 147 ? -6.943  15.294  -5.156  1.00 84.19 147 A 1 
ATOM 1153 O OD1 . ASN A 1 147 ? -5.950  15.898  -5.546  1.00 79.62 147 A 1 
ATOM 1154 N ND2 . ASN A 1 147 ? -8.029  15.944  -4.813  1.00 77.98 147 A 1 
ATOM 1155 N N   . TYR A 1 148 ? -3.948  12.645  -3.193  1.00 87.17 148 A 1 
ATOM 1156 C CA  . TYR A 1 148 ? -3.327  12.578  -1.882  1.00 87.15 148 A 1 
ATOM 1157 C C   . TYR A 1 148 ? -1.964  13.274  -1.868  1.00 85.46 148 A 1 
ATOM 1158 O O   . TYR A 1 148 ? -1.142  13.104  -2.772  1.00 81.80 148 A 1 
ATOM 1159 C CB  . TYR A 1 148 ? -3.228  11.114  -1.442  1.00 86.90 148 A 1 
ATOM 1160 C CG  . TYR A 1 148 ? -2.525  10.929  -0.113  1.00 85.98 148 A 1 
ATOM 1161 C CD1 . TYR A 1 148 ? -1.130  10.754  -0.085  1.00 82.62 148 A 1 
ATOM 1162 C CD2 . TYR A 1 148 ? -3.251  10.980  1.096   1.00 83.54 148 A 1 
ATOM 1163 C CE1 . TYR A 1 148 ? -0.456  10.636  1.142   1.00 82.28 148 A 1 
ATOM 1164 C CE2 . TYR A 1 148 ? -2.577  10.862  2.326   1.00 81.77 148 A 1 
ATOM 1165 C CZ  . TYR A 1 148 ? -1.174  10.691  2.350   1.00 84.19 148 A 1 
ATOM 1166 O OH  . TYR A 1 148 ? -0.505  10.586  3.525   1.00 82.63 148 A 1 
ATOM 1167 N N   . GLY A 1 149 ? -1.713  14.022  -0.802  1.00 86.76 149 A 1 
ATOM 1168 C CA  . GLY A 1 149 ? -0.391  14.517  -0.450  1.00 86.07 149 A 1 
ATOM 1169 C C   . GLY A 1 149 ? -0.299  14.688  1.063   1.00 86.51 149 A 1 
ATOM 1170 O O   . GLY A 1 149 ? -1.239  15.183  1.685   1.00 85.11 149 A 1 
ATOM 1171 N N   . GLY A 1 150 ? 0.823   14.306  1.677   1.00 83.94 150 A 1 
ATOM 1172 C CA  . GLY A 1 150 ? 0.965   14.325  3.139   1.00 83.75 150 A 1 
ATOM 1173 C C   . GLY A 1 150 ? 0.803   15.715  3.759   1.00 85.47 150 A 1 
ATOM 1174 O O   . GLY A 1 150 ? 0.255   15.865  4.845   1.00 84.45 150 A 1 
ATOM 1175 N N   . ARG A 1 151 ? 1.214   16.780  3.045   1.00 84.30 151 A 1 
ATOM 1176 C CA  . ARG A 1 151 ? 0.980   18.168  3.498   1.00 85.15 151 A 1 
ATOM 1177 C C   . ARG A 1 151 ? -0.502  18.536  3.494   1.00 87.33 151 A 1 
ATOM 1178 O O   . ARG A 1 151 ? -0.969  19.210  4.408   1.00 86.97 151 A 1 
ATOM 1179 C CB  . ARG A 1 151 ? 1.743   19.164  2.611   1.00 82.39 151 A 1 
ATOM 1180 C CG  . ARG A 1 151 ? 3.261   19.021  2.746   1.00 77.68 151 A 1 
ATOM 1181 C CD  . ARG A 1 151 ? 3.943   20.073  1.871   1.00 73.47 151 A 1 
ATOM 1182 N NE  . ARG A 1 151 ? 5.412   19.960  1.951   1.00 66.65 151 A 1 
ATOM 1183 C CZ  . ARG A 1 151 ? 6.281   20.722  1.308   1.00 61.22 151 A 1 
ATOM 1184 N NH1 . ARG A 1 151 ? 5.897   21.682  0.508   1.00 56.75 151 A 1 
ATOM 1185 N NH2 . ARG A 1 151 ? 7.558   20.523  1.459   1.00 52.29 151 A 1 
ATOM 1186 N N   . ASP A 1 152 ? -1.213  18.102  2.456   1.00 88.11 152 A 1 
ATOM 1187 C CA  . ASP A 1 152 ? -2.646  18.339  2.306   1.00 89.00 152 A 1 
ATOM 1188 C C   . ASP A 1 152 ? -3.435  17.540  3.346   1.00 90.71 152 A 1 
ATOM 1189 O O   . ASP A 1 152 ? -4.391  18.063  3.912   1.00 90.70 152 A 1 
ATOM 1190 C CB  . ASP A 1 152 ? -3.089  17.982  0.882   1.00 86.94 152 A 1 
ATOM 1191 C CG  . ASP A 1 152 ? -2.321  18.769  -0.188  1.00 78.56 152 A 1 
ATOM 1192 O OD1 . ASP A 1 152 ? -2.416  20.019  -0.177  1.00 72.80 152 A 1 
ATOM 1193 O OD2 . ASP A 1 152 ? -1.621  18.117  -0.999  1.00 69.92 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? -3.011  16.311  3.663   1.00 89.74 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? -3.605  15.493  4.722   1.00 90.71 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? -3.487  16.167  6.092   1.00 91.40 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? -4.497  16.335  6.773   1.00 91.31 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? -2.958  14.112  4.752   1.00 90.38 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? -3.702  13.220  5.754   1.00 88.95 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? -3.126  11.810  5.833   1.00 89.37 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? -3.928  10.914  6.169   1.00 83.57 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? -1.916  11.657  5.566   1.00 85.42 153 A 1 
ATOM 1203 N N   . ILE A 1 154 ? -2.295  16.644  6.458   1.00 89.95 154 A 1 
ATOM 1204 C CA  . ILE A 1 154 ? -2.101  17.381  7.717   1.00 90.27 154 A 1 
ATOM 1205 C C   . ILE A 1 154 ? -3.012  18.610  7.762   1.00 91.39 154 A 1 
ATOM 1206 O O   . ILE A 1 154 ? -3.658  18.872  8.778   1.00 91.38 154 A 1 
ATOM 1207 C CB  . ILE A 1 154 ? -0.615  17.768  7.898   1.00 88.89 154 A 1 
ATOM 1208 C CG1 . ILE A 1 154 ? 0.235   16.498  8.127   1.00 86.36 154 A 1 
ATOM 1209 C CG2 . ILE A 1 154 ? -0.425  18.746  9.073   1.00 85.69 154 A 1 
ATOM 1210 C CD1 . ILE A 1 154 ? 1.740   16.739  7.987   1.00 79.00 154 A 1 
ATOM 1211 N N   . LEU A 1 155 ? -3.118  19.355  6.660   1.00 91.79 155 A 1 
ATOM 1212 C CA  . LEU A 1 155 ? -4.006  20.516  6.592   1.00 92.11 155 A 1 
ATOM 1213 C C   . LEU A 1 155 ? -5.482  20.122  6.756   1.00 92.84 155 A 1 
ATOM 1214 O O   . LEU A 1 155 ? -6.222  20.828  7.449   1.00 92.68 155 A 1 
ATOM 1215 C CB  . LEU A 1 155 ? -3.746  21.267  5.272   1.00 91.34 155 A 1 
ATOM 1216 C CG  . LEU A 1 155 ? -4.569  22.559  5.113   1.00 85.78 155 A 1 
ATOM 1217 C CD1 . LEU A 1 155 ? -4.249  23.598  6.196   1.00 82.69 155 A 1 
ATOM 1218 C CD2 . LEU A 1 155 ? -4.287  23.190  3.751   1.00 81.66 155 A 1 
ATOM 1219 N N   . ARG A 1 156 ? -5.928  19.013  6.144   1.00 93.58 156 A 1 
ATOM 1220 C CA  . ARG A 1 156 ? -7.277  18.457  6.338   1.00 93.71 156 A 1 
ATOM 1221 C C   . ARG A 1 156 ? -7.510  18.051  7.790   1.00 94.44 156 A 1 
ATOM 1222 O O   . ARG A 1 156 ? -8.520  18.461  8.357   1.00 94.66 156 A 1 
ATOM 1223 C CB  . ARG A 1 156 ? -7.535  17.249  5.417   1.00 93.60 156 A 1 
ATOM 1224 C CG  . ARG A 1 156 ? -7.761  17.628  3.949   1.00 92.29 156 A 1 
ATOM 1225 C CD  . ARG A 1 156 ? -8.274  16.420  3.130   1.00 91.81 156 A 1 
ATOM 1226 N NE  . ARG A 1 156 ? -7.343  15.272  3.127   1.00 89.35 156 A 1 
ATOM 1227 C CZ  . ARG A 1 156 ? -6.288  15.096  2.348   1.00 90.46 156 A 1 
ATOM 1228 N NH1 . ARG A 1 156 ? -5.895  15.981  1.483   1.00 82.88 156 A 1 
ATOM 1229 N NH2 . ARG A 1 156 ? -5.607  13.991  2.424   1.00 84.98 156 A 1 
ATOM 1230 N N   . ALA A 1 157 ? -6.564  17.326  8.392   1.00 93.81 157 A 1 
ATOM 1231 C CA  . ALA A 1 157 ? -6.643  16.874  9.778   1.00 93.79 157 A 1 
ATOM 1232 C C   . ALA A 1 157 ? -6.786  18.055  10.747  1.00 94.35 157 A 1 
ATOM 1233 O O   . ALA A 1 157 ? -7.726  18.099  11.538  1.00 94.38 157 A 1 
ATOM 1234 C CB  . ALA A 1 157 ? -5.397  16.036  10.094  1.00 93.70 157 A 1 
ATOM 1235 N N   . VAL A 1 158 ? -5.935  19.073  10.613  1.00 93.44 158 A 1 
ATOM 1236 C CA  . VAL A 1 158 ? -5.989  20.283  11.449  1.00 93.30 158 A 1 
ATOM 1237 C C   . VAL A 1 158 ? -7.310  21.034  11.266  1.00 94.02 158 A 1 
ATOM 1238 O O   . VAL A 1 158 ? -7.948  21.414  12.247  1.00 93.78 158 A 1 
ATOM 1239 C CB  . VAL A 1 158 ? -4.775  21.188  11.155  1.00 92.50 158 A 1 
ATOM 1240 C CG1 . VAL A 1 158 ? -4.874  22.555  11.844  1.00 90.56 158 A 1 
ATOM 1241 C CG2 . VAL A 1 158 ? -3.473  20.533  11.642  1.00 90.61 158 A 1 
ATOM 1242 N N   . LYS A 1 159 ? -7.777  21.223  10.020  1.00 94.01 159 A 1 
ATOM 1243 C CA  . LYS A 1 159 ? -9.076  21.872  9.760   1.00 93.88 159 A 1 
ATOM 1244 C C   . LYS A 1 159 ? -10.236 21.092  10.377  1.00 94.40 159 A 1 
ATOM 1245 O O   . LYS A 1 159 ? -11.108 21.692  11.004  1.00 94.01 159 A 1 
ATOM 1246 C CB  . LYS A 1 159 ? -9.304  22.027  8.250   1.00 93.65 159 A 1 
ATOM 1247 C CG  . LYS A 1 159 ? -8.492  23.178  7.646   1.00 92.20 159 A 1 
ATOM 1248 C CD  . LYS A 1 159 ? -8.671  23.177  6.122   1.00 89.59 159 A 1 
ATOM 1249 C CE  . LYS A 1 159 ? -7.922  24.345  5.483   1.00 86.44 159 A 1 
ATOM 1250 N NZ  . LYS A 1 159 ? -8.031  24.308  4.005   1.00 80.00 159 A 1 
ATOM 1251 N N   . LYS A 1 160 ? -10.248 19.764  10.227  1.00 94.79 160 A 1 
ATOM 1252 C CA  . LYS A 1 160 ? -11.275 18.873  10.781  1.00 94.68 160 A 1 
ATOM 1253 C C   . LYS A 1 160 ? -11.262 18.913  12.307  1.00 95.27 160 A 1 
ATOM 1254 O O   . LYS A 1 160 ? -12.323 19.053  12.904  1.00 94.76 160 A 1 
ATOM 1255 C CB  . LYS A 1 160 ? -11.053 17.464  10.218  1.00 94.09 160 A 1 
ATOM 1256 C CG  . LYS A 1 160 ? -12.143 16.460  10.615  1.00 89.71 160 A 1 
ATOM 1257 C CD  . LYS A 1 160 ? -11.796 15.092  10.011  1.00 88.79 160 A 1 
ATOM 1258 C CE  . LYS A 1 160 ? -12.714 13.973  10.508  1.00 81.97 160 A 1 
ATOM 1259 N NZ  . LYS A 1 160 ? -12.121 12.647  10.188  1.00 77.36 160 A 1 
ATOM 1260 N N   . PHE A 1 161 ? -10.082 18.887  12.919  1.00 94.33 161 A 1 
ATOM 1261 C CA  . PHE A 1 161 ? -9.910  19.026  14.361  1.00 93.99 161 A 1 
ATOM 1262 C C   . PHE A 1 161 ? -10.542 20.317  14.886  1.00 94.16 161 A 1 
ATOM 1263 O O   . PHE A 1 161 ? -11.413 20.260  15.749  1.00 93.85 161 A 1 
ATOM 1264 C CB  . PHE A 1 161 ? -8.419  18.966  14.699  1.00 93.83 161 A 1 
ATOM 1265 C CG  . PHE A 1 161 ? -8.145  19.252  16.163  1.00 93.23 161 A 1 
ATOM 1266 C CD1 . PHE A 1 161 ? -7.774  20.548  16.577  1.00 90.79 161 A 1 
ATOM 1267 C CD2 . PHE A 1 161 ? -8.326  18.232  17.111  1.00 91.31 161 A 1 
ATOM 1268 C CE1 . PHE A 1 161 ? -7.597  20.818  17.937  1.00 90.06 161 A 1 
ATOM 1269 C CE2 . PHE A 1 161 ? -8.146  18.506  18.468  1.00 90.13 161 A 1 
ATOM 1270 C CZ  . PHE A 1 161 ? -7.787  19.799  18.878  1.00 89.83 161 A 1 
ATOM 1271 N N   . TYR A 1 162 ? -10.181 21.477  14.329  1.00 93.01 162 A 1 
ATOM 1272 C CA  . TYR A 1 162 ? -10.730 22.755  14.796  1.00 92.28 162 A 1 
ATOM 1273 C C   . TYR A 1 162 ? -12.217 22.930  14.484  1.00 92.26 162 A 1 
ATOM 1274 O O   . TYR A 1 162 ? -12.922 23.571  15.257  1.00 90.97 162 A 1 
ATOM 1275 C CB  . TYR A 1 162 ? -9.906  23.926  14.249  1.00 91.06 162 A 1 
ATOM 1276 C CG  . TYR A 1 162 ? -8.634  24.158  15.040  1.00 86.63 162 A 1 
ATOM 1277 C CD1 . TYR A 1 162 ? -8.719  24.627  16.366  1.00 81.98 162 A 1 
ATOM 1278 C CD2 . TYR A 1 162 ? -7.381  23.865  14.478  1.00 82.21 162 A 1 
ATOM 1279 C CE1 . TYR A 1 162 ? -7.558  24.772  17.142  1.00 79.05 162 A 1 
ATOM 1280 C CE2 . TYR A 1 162 ? -6.213  24.008  15.253  1.00 78.84 162 A 1 
ATOM 1281 C CZ  . TYR A 1 162 ? -6.303  24.445  16.592  1.00 79.95 162 A 1 
ATOM 1282 O OH  . TYR A 1 162 ? -5.189  24.534  17.358  1.00 76.41 162 A 1 
ATOM 1283 N N   . SER A 1 163 ? -12.727 22.322  13.404  1.00 93.84 163 A 1 
ATOM 1284 C CA  . SER A 1 163 ? -14.169 22.341  13.121  1.00 93.37 163 A 1 
ATOM 1285 C C   . SER A 1 163 ? -14.998 21.593  14.169  1.00 93.20 163 A 1 
ATOM 1286 O O   . SER A 1 163 ? -16.146 21.956  14.405  1.00 91.73 163 A 1 
ATOM 1287 C CB  . SER A 1 163 ? -14.455 21.803  11.715  1.00 92.81 163 A 1 
ATOM 1288 O OG  . SER A 1 163 ? -14.335 20.398  11.619  1.00 79.25 163 A 1 
ATOM 1289 N N   . GLN A 1 164 ? -14.419 20.568  14.811  1.00 93.81 164 A 1 
ATOM 1290 C CA  . GLN A 1 164 ? -15.089 19.746  15.825  1.00 93.22 164 A 1 
ATOM 1291 C C   . GLN A 1 164 ? -14.755 20.166  17.266  1.00 93.11 164 A 1 
ATOM 1292 O O   . GLN A 1 164 ? -15.485 19.817  18.188  1.00 91.41 164 A 1 
ATOM 1293 C CB  . GLN A 1 164 ? -14.745 18.269  15.586  1.00 93.17 164 A 1 
ATOM 1294 C CG  . GLN A 1 164 ? -15.290 17.771  14.234  1.00 90.84 164 A 1 
ATOM 1295 C CD  . GLN A 1 164 ? -15.050 16.287  13.990  1.00 87.98 164 A 1 
ATOM 1296 O OE1 . GLN A 1 164 ? -14.733 15.499  14.862  1.00 82.63 164 A 1 
ATOM 1297 N NE2 . GLN A 1 164 ? -15.219 15.825  12.771  1.00 80.00 164 A 1 
ATOM 1298 N N   . ASN A 1 165 ? -13.685 20.928  17.457  1.00 93.05 165 A 1 
ATOM 1299 C CA  . ASN A 1 165 ? -13.189 21.370  18.762  1.00 91.53 165 A 1 
ATOM 1300 C C   . ASN A 1 165 ? -13.116 22.903  18.825  1.00 90.25 165 A 1 
ATOM 1301 O O   . ASN A 1 165 ? -12.071 23.492  19.114  1.00 87.10 165 A 1 
ATOM 1302 C CB  . ASN A 1 165 ? -11.847 20.683  19.069  1.00 90.72 165 A 1 
ATOM 1303 C CG  . ASN A 1 165 ? -11.966 19.176  19.133  1.00 88.96 165 A 1 
ATOM 1304 O OD1 . ASN A 1 165 ? -12.329 18.606  20.143  1.00 80.40 165 A 1 
ATOM 1305 N ND2 . ASN A 1 165 ? -11.671 18.489  18.055  1.00 81.01 165 A 1 
ATOM 1306 N N   . ALA A 1 166 ? -14.236 23.556  18.522  1.00 91.16 166 A 1 
ATOM 1307 C CA  . ALA A 1 166 ? -14.344 25.005  18.582  1.00 89.26 166 A 1 
ATOM 1308 C C   . ALA A 1 166 ? -13.955 25.514  19.984  1.00 89.02 166 A 1 
ATOM 1309 O O   . ALA A 1 166 ? -14.562 25.148  20.986  1.00 82.79 166 A 1 
ATOM 1310 C CB  . ALA A 1 166 ? -15.772 25.414  18.185  1.00 85.54 166 A 1 
ATOM 1311 N N   . GLY A 1 167 ? -12.948 26.355  20.050  1.00 89.57 167 A 1 
ATOM 1312 C CA  . GLY A 1 167 ? -12.445 26.941  21.300  1.00 89.35 167 A 1 
ATOM 1313 C C   . GLY A 1 167 ? -11.159 26.321  21.853  1.00 89.74 167 A 1 
ATOM 1314 O O   . GLY A 1 167 ? -10.588 26.896  22.780  1.00 85.68 167 A 1 
ATOM 1315 N N   . LYS A 1 168 ? -10.644 25.203  21.290  1.00 89.43 168 A 1 
ATOM 1316 C CA  . LYS A 1 168 ? -9.316  24.689  21.672  1.00 87.75 168 A 1 
ATOM 1317 C C   . LYS A 1 168 ? -8.222  25.640  21.171  1.00 88.99 168 A 1 
ATOM 1318 O O   . LYS A 1 168 ? -8.221  26.044  20.005  1.00 86.70 168 A 1 
ATOM 1319 C CB  . LYS A 1 168 ? -9.126  23.235  21.208  1.00 84.74 168 A 1 
ATOM 1320 C CG  . LYS A 1 168 ? -7.894  22.570  21.871  1.00 77.26 168 A 1 
ATOM 1321 C CD  . LYS A 1 168 ? -7.883  21.037  21.737  1.00 72.86 168 A 1 
ATOM 1322 C CE  . LYS A 1 168 ? -6.633  20.433  22.394  1.00 68.05 168 A 1 
ATOM 1323 N NZ  . LYS A 1 168 ? -6.564  18.945  22.318  1.00 61.35 168 A 1 
ATOM 1324 N N   . SER A 1 169 ? -7.299  26.012  22.060  1.00 90.68 169 A 1 
ATOM 1325 C CA  . SER A 1 169 ? -6.184  26.895  21.723  1.00 90.42 169 A 1 
ATOM 1326 C C   . SER A 1 169 ? -5.212  26.197  20.772  1.00 89.73 169 A 1 
ATOM 1327 O O   . SER A 1 169 ? -4.953  25.005  20.900  1.00 87.12 169 A 1 
ATOM 1328 C CB  . SER A 1 169 ? -5.456  27.325  22.999  1.00 88.23 169 A 1 
ATOM 1329 O OG  . SER A 1 169 ? -4.365  28.179  22.698  1.00 82.07 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? -4.597  26.949  19.853  1.00 88.30 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? -3.477  26.466  19.034  1.00 87.08 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? -2.312  25.940  19.885  1.00 88.31 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? -1.631  25.016  19.468  1.00 86.24 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? -2.982  27.616  18.133  1.00 83.94 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? -3.835  27.833  16.869  1.00 74.94 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? -3.570  29.211  16.269  1.00 71.06 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? -3.503  26.803  15.785  1.00 70.39 170 A 1 
ATOM 1338 N N   . ASN A 1 171 ? -2.113  26.495  21.076  1.00 89.71 171 A 1 
ATOM 1339 C CA  . ASN A 1 171 ? -1.050  26.068  21.988  1.00 90.18 171 A 1 
ATOM 1340 C C   . ASN A 1 171 ? -1.298  24.679  22.599  1.00 90.60 171 A 1 
ATOM 1341 O O   . ASN A 1 171 ? -0.357  24.055  23.067  1.00 88.51 171 A 1 
ATOM 1342 C CB  . ASN A 1 171 ? -0.905  27.123  23.095  1.00 89.49 171 A 1 
ATOM 1343 C CG  . ASN A 1 171 ? -0.424  28.472  22.588  1.00 85.76 171 A 1 
ATOM 1344 O OD1 . ASN A 1 171 ? 0.225   28.611  21.565  1.00 78.26 171 A 1 
ATOM 1345 N ND2 . ASN A 1 171 ? -0.724  29.533  23.298  1.00 77.61 171 A 1 
ATOM 1346 N N   . ASP A 1 172 ? -2.544  24.198  22.584  1.00 90.93 172 A 1 
ATOM 1347 C CA  . ASP A 1 172 ? -2.928  22.893  23.138  1.00 90.02 172 A 1 
ATOM 1348 C C   . ASP A 1 172 ? -2.972  21.791  22.064  1.00 90.49 172 A 1 
ATOM 1349 O O   . ASP A 1 172 ? -3.287  20.642  22.376  1.00 88.21 172 A 1 
ATOM 1350 C CB  . ASP A 1 172 ? -4.298  23.004  23.827  1.00 88.42 172 A 1 
ATOM 1351 C CG  . ASP A 1 172 ? -4.388  24.108  24.883  1.00 85.04 172 A 1 
ATOM 1352 O OD1 . ASP A 1 172 ? -3.406  24.308  25.625  1.00 81.37 172 A 1 
ATOM 1353 O OD2 . ASP A 1 172 ? -5.455  24.766  24.907  1.00 81.35 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -2.722  22.131  20.790  1.00 89.91 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -2.652  21.174  19.690  1.00 89.97 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -1.390  20.321  19.843  1.00 90.36 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -0.287  20.847  19.955  1.00 88.87 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -2.678  21.921  18.345  1.00 89.07 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -2.706  21.001  17.110  1.00 87.01 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -4.046  20.283  16.958  1.00 82.90 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -2.466  21.820  15.841  1.00 82.53 173 A 1 
ATOM 1362 N N   . ASN A 1 174 ? -1.551  19.003  19.805  1.00 91.30 174 A 1 
ATOM 1363 C CA  . ASN A 1 174 ? -0.456  18.044  19.890  1.00 90.79 174 A 1 
ATOM 1364 C C   . ASN A 1 174 ? -0.521  17.005  18.762  1.00 90.87 174 A 1 
ATOM 1365 O O   . ASN A 1 174 ? -1.474  16.950  17.983  1.00 90.28 174 A 1 
ATOM 1366 C CB  . ASN A 1 174 ? -0.447  17.432  21.304  1.00 90.48 174 A 1 
ATOM 1367 C CG  . ASN A 1 174 ? -1.700  16.630  21.586  1.00 89.39 174 A 1 
ATOM 1368 O OD1 . ASN A 1 174 ? -1.911  15.567  21.024  1.00 83.19 174 A 1 
ATOM 1369 N ND2 . ASN A 1 174 ? -2.572  17.112  22.434  1.00 83.59 174 A 1 
ATOM 1370 N N   . GLU A 1 175 ? 0.516   16.176  18.674  1.00 89.78 175 A 1 
ATOM 1371 C CA  . GLU A 1 175 ? 0.646   15.121  17.661  1.00 89.08 175 A 1 
ATOM 1372 C C   . GLU A 1 175 ? -0.534  14.133  17.678  1.00 89.91 175 A 1 
ATOM 1373 O O   . GLU A 1 175 ? -1.049  13.767  16.624  1.00 89.31 175 A 1 
ATOM 1374 C CB  . GLU A 1 175 ? 1.981   14.408  17.920  1.00 86.00 175 A 1 
ATOM 1375 C CG  . GLU A 1 175 ? 2.310   13.329  16.884  1.00 77.52 175 A 1 
ATOM 1376 C CD  . GLU A 1 175 ? 3.686   12.687  17.110  1.00 75.61 175 A 1 
ATOM 1377 O OE1 . GLU A 1 175 ? 3.959   11.652  16.466  1.00 68.79 175 A 1 
ATOM 1378 O OE2 . GLU A 1 175 ? 4.473   13.232  17.918  1.00 69.19 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -1.004  13.744  18.865  1.00 90.79 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -2.151  12.847  19.022  1.00 90.81 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -3.449  13.445  18.482  1.00 91.62 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -4.233  12.735  17.853  1.00 90.70 176 A 1 
ATOM 1383 N N   . ASP A 1 177 ? -3.645  14.760  18.647  1.00 91.64 177 A 1 
ATOM 1384 C CA  . ASP A 1 177 ? -4.782  15.461  18.049  1.00 91.22 177 A 1 
ATOM 1385 C C   . ASP A 1 177 ? -4.728  15.388  16.512  1.00 91.84 177 A 1 
ATOM 1386 O O   . ASP A 1 177 ? -5.733  15.089  15.887  1.00 91.07 177 A 1 
ATOM 1387 C CB  . ASP A 1 177 ? -4.809  16.937  18.479  1.00 90.58 177 A 1 
ATOM 1388 C CG  . ASP A 1 177 ? -5.101  17.216  19.954  1.00 89.32 177 A 1 
ATOM 1389 O OD1 . ASP A 1 177 ? -6.042  16.650  20.544  1.00 86.56 177 A 1 
ATOM 1390 O OD2 . ASP A 1 177 ? -4.470  18.149  20.507  1.00 86.21 177 A 1 
ATOM 1391 N N   . ILE A 1 178 ? -3.561  15.616  15.894  1.00 90.71 178 A 1 
ATOM 1392 C CA  . ILE A 1 178 ? -3.418  15.520  14.433  1.00 90.75 178 A 1 
ATOM 1393 C C   . ILE A 1 178 ? -3.670  14.082  13.974  1.00 91.58 178 A 1 
ATOM 1394 O O   . ILE A 1 178 ? -4.492  13.867  13.088  1.00 91.22 178 A 1 
ATOM 1395 C CB  . ILE A 1 178 ? -2.045  16.051  13.965  1.00 89.87 178 A 1 
ATOM 1396 C CG1 . ILE A 1 178 ? -1.890  17.540  14.344  1.00 87.59 178 A 1 
ATOM 1397 C CG2 . ILE A 1 178 ? -1.886  15.869  12.444  1.00 87.00 178 A 1 
ATOM 1398 C CD1 . ILE A 1 178 ? -0.498  18.123  14.076  1.00 79.08 178 A 1 
ATOM 1399 N N   . THR A 1 179 ? -3.035  13.101  14.621  1.00 91.67 179 A 1 
ATOM 1400 C CA  . THR A 1 179 ? -3.167  11.669  14.300  1.00 91.32 179 A 1 
ATOM 1401 C C   . THR A 1 179 ? -4.630  11.216  14.318  1.00 92.57 179 A 1 
ATOM 1402 O O   . THR A 1 179 ? -5.080  10.550  13.393  1.00 92.36 179 A 1 
ATOM 1403 C CB  . THR A 1 179 ? -2.363  10.817  15.293  1.00 89.45 179 A 1 
ATOM 1404 O OG1 . THR A 1 179 ? -1.014  11.205  15.291  1.00 82.29 179 A 1 
ATOM 1405 C CG2 . THR A 1 179 ? -2.388  9.327   14.954  1.00 80.86 179 A 1 
ATOM 1406 N N   . ALA A 1 180 ? -5.406  11.639  15.318  1.00 92.96 180 A 1 
ATOM 1407 C CA  . ALA A 1 180 ? -6.817  11.269  15.457  1.00 93.77 180 A 1 
ATOM 1408 C C   . ALA A 1 180 ? -7.730  11.831  14.347  1.00 94.56 180 A 1 
ATOM 1409 O O   . ALA A 1 180 ? -8.885  11.407  14.225  1.00 94.13 180 A 1 
ATOM 1410 C CB  . ALA A 1 180 ? -7.286  11.737  16.839  1.00 93.86 180 A 1 
ATOM 1411 N N   . PHE A 1 181 ? -7.248  12.786  13.558  1.00 94.45 181 A 1 
ATOM 1412 C CA  . PHE A 1 181 ? -8.012  13.462  12.508  1.00 94.76 181 A 1 
ATOM 1413 C C   . PHE A 1 181 ? -7.435  13.287  11.094  1.00 94.72 181 A 1 
ATOM 1414 O O   . PHE A 1 181 ? -7.980  13.884  10.155  1.00 93.83 181 A 1 
ATOM 1415 C CB  . PHE A 1 181 ? -8.214  14.931  12.903  1.00 95.08 181 A 1 
ATOM 1416 C CG  . PHE A 1 181 ? -9.251  15.132  13.996  1.00 94.97 181 A 1 
ATOM 1417 C CD1 . PHE A 1 181 ? -10.597 15.343  13.662  1.00 93.15 181 A 1 
ATOM 1418 C CD2 . PHE A 1 181 ? -8.876  15.104  15.348  1.00 93.54 181 A 1 
ATOM 1419 C CE1 . PHE A 1 181 ? -11.556 15.531  14.676  1.00 92.42 181 A 1 
ATOM 1420 C CE2 . PHE A 1 181 ? -9.834  15.288  16.363  1.00 92.88 181 A 1 
ATOM 1421 C CZ  . PHE A 1 181 ? -11.174 15.503  16.026  1.00 92.98 181 A 1 
ATOM 1422 N N   . LEU A 1 182 ? -6.402  12.453  10.925  1.00 93.58 182 A 1 
ATOM 1423 C CA  . LEU A 1 182 ? -5.924  12.007  9.611   1.00 93.39 182 A 1 
ATOM 1424 C C   . LEU A 1 182 ? -7.042  11.301  8.825   1.00 93.99 182 A 1 
ATOM 1425 O O   . LEU A 1 182 ? -8.134  11.039  9.346   1.00 93.66 182 A 1 
ATOM 1426 C CB  . LEU A 1 182 ? -4.690  11.095  9.782   1.00 92.65 182 A 1 
ATOM 1427 C CG  . LEU A 1 182 ? -3.438  11.792  10.348  1.00 90.80 182 A 1 
ATOM 1428 C CD1 . LEU A 1 182 ? -2.329  10.762  10.564  1.00 88.69 182 A 1 
ATOM 1429 C CD2 . LEU A 1 182 ? -2.897  12.887  9.427   1.00 87.98 182 A 1 
ATOM 1430 N N   . ASP A 1 183 ? -6.787  11.005  7.551   1.00 94.75 183 A 1 
ATOM 1431 C CA  . ASP A 1 183 ? -7.799  10.394  6.679   1.00 94.65 183 A 1 
ATOM 1432 C C   . ASP A 1 183 ? -8.233  9.002   7.185   1.00 94.92 183 A 1 
ATOM 1433 O O   . ASP A 1 183 ? -9.415  8.656   7.105   1.00 94.16 183 A 1 
ATOM 1434 C CB  . ASP A 1 183 ? -7.277  10.341  5.230   1.00 94.08 183 A 1 
ATOM 1435 C CG  . ASP A 1 183 ? -7.125  11.710  4.538   1.00 93.24 183 A 1 
ATOM 1436 O OD1 . ASP A 1 183 ? -7.741  12.720  4.957   1.00 91.58 183 A 1 
ATOM 1437 O OD2 . ASP A 1 183 ? -6.423  11.780  3.507   1.00 91.08 183 A 1 
ATOM 1438 N N   . ASN A 1 184 ? -7.313  8.221   7.764   1.00 94.98 184 A 1 
ATOM 1439 C CA  . ASN A 1 184 ? -7.573  6.899   8.344   1.00 94.92 184 A 1 
ATOM 1440 C C   . ASN A 1 184 ? -6.918  6.754   9.735   1.00 94.59 184 A 1 
ATOM 1441 O O   . ASN A 1 184 ? -5.929  6.027   9.864   1.00 93.38 184 A 1 
ATOM 1442 C CB  . ASN A 1 184 ? -7.084  5.811   7.370   1.00 95.20 184 A 1 
ATOM 1443 C CG  . ASN A 1 184 ? -7.820  5.814   6.048   1.00 94.89 184 A 1 
ATOM 1444 O OD1 . ASN A 1 184 ? -8.905  5.269   5.907   1.00 91.21 184 A 1 
ATOM 1445 N ND2 . ASN A 1 184 ? -7.238  6.403   5.031   1.00 91.92 184 A 1 
ATOM 1446 N N   . PRO A 1 185 ? -7.447  7.403   10.783  1.00 95.24 185 A 1 
ATOM 1447 C CA  . PRO A 1 185 ? -6.822  7.403   12.113  1.00 94.62 185 A 1 
ATOM 1448 C C   . PRO A 1 185 ? -6.819  6.036   12.815  1.00 93.72 185 A 1 
ATOM 1449 O O   . PRO A 1 185 ? -6.141  5.855   13.822  1.00 91.74 185 A 1 
ATOM 1450 C CB  . PRO A 1 185 ? -7.635  8.428   12.910  1.00 94.52 185 A 1 
ATOM 1451 C CG  . PRO A 1 185 ? -9.020  8.349   12.272  1.00 93.86 185 A 1 
ATOM 1452 C CD  . PRO A 1 185 ? -8.693  8.146   10.799  1.00 95.40 185 A 1 
ATOM 1453 N N   . ASP A 1 186 ? -7.597  5.073   12.314  1.00 95.28 186 A 1 
ATOM 1454 C CA  . ASP A 1 186 ? -7.681  3.695   12.804  1.00 95.16 186 A 1 
ATOM 1455 C C   . ASP A 1 186 ? -6.675  2.740   12.139  1.00 95.18 186 A 1 
ATOM 1456 O O   . ASP A 1 186 ? -6.591  1.571   12.523  1.00 93.81 186 A 1 
ATOM 1457 C CB  . ASP A 1 186 ? -9.126  3.193   12.618  1.00 95.26 186 A 1 
ATOM 1458 C CG  . ASP A 1 186 ? -9.555  3.094   11.144  1.00 94.97 186 A 1 
ATOM 1459 O OD1 . ASP A 1 186 ? -9.477  4.099   10.399  1.00 93.25 186 A 1 
ATOM 1460 O OD2 . ASP A 1 186 ? -10.040 2.028   10.702  1.00 92.68 186 A 1 
ATOM 1461 N N   . ILE A 1 187 ? -5.931  3.218   11.137  1.00 94.23 187 A 1 
ATOM 1462 C CA  . ILE A 1 187 ? -4.893  2.457   10.433  1.00 93.95 187 A 1 
ATOM 1463 C C   . ILE A 1 187 ? -3.527  2.967   10.914  1.00 92.81 187 A 1 
ATOM 1464 O O   . ILE A 1 187 ? -3.300  4.175   10.879  1.00 91.64 187 A 1 
ATOM 1465 C CB  . ILE A 1 187 ? -5.071  2.571   8.899   1.00 94.33 187 A 1 
ATOM 1466 C CG1 . ILE A 1 187 ? -6.469  2.048   8.496   1.00 93.83 187 A 1 
ATOM 1467 C CG2 . ILE A 1 187 ? -3.954  1.806   8.169   1.00 94.07 187 A 1 
ATOM 1468 C CD1 . ILE A 1 187 ? -6.724  1.972   6.982   1.00 92.98 187 A 1 
ATOM 1469 N N   . PRO A 1 188 ? -2.619  2.086   11.379  1.00 92.87 188 A 1 
ATOM 1470 C CA  . PRO A 1 188 ? -1.276  2.510   11.769  1.00 91.77 188 A 1 
ATOM 1471 C C   . PRO A 1 188 ? -0.502  3.048   10.563  1.00 91.42 188 A 1 
ATOM 1472 O O   . PRO A 1 188 ? -0.764  2.633   9.432   1.00 90.48 188 A 1 
ATOM 1473 C CB  . PRO A 1 188 ? -0.613  1.262   12.358  1.00 91.29 188 A 1 
ATOM 1474 C CG  . PRO A 1 188 ? -1.304  0.119   11.615  1.00 90.88 188 A 1 
ATOM 1475 C CD  . PRO A 1 188 ? -2.732  0.636   11.443  1.00 92.86 188 A 1 
ATOM 1476 N N   . ASP A 1 189 ? 0.486   3.915   10.795  1.00 90.45 189 A 1 
ATOM 1477 C CA  . ASP A 1 189 ? 1.409   4.352   9.741   1.00 89.54 189 A 1 
ATOM 1478 C C   . ASP A 1 189 ? 2.134   3.145   9.108   1.00 90.64 189 A 1 
ATOM 1479 O O   . ASP A 1 189 ? 2.331   2.120   9.774   1.00 90.31 189 A 1 
ATOM 1480 C CB  . ASP A 1 189 ? 2.430   5.357   10.303  1.00 87.20 189 A 1 
ATOM 1481 C CG  . ASP A 1 189 ? 1.828   6.705   10.730  1.00 83.66 189 A 1 
ATOM 1482 O OD1 . ASP A 1 189 ? 0.767   7.092   10.191  1.00 80.89 189 A 1 
ATOM 1483 O OD2 . ASP A 1 189 ? 2.458   7.364   11.591  1.00 79.07 189 A 1 
ATOM 1484 N N   . PRO A 1 190 ? 2.562   3.229   7.835   1.00 90.92 190 A 1 
ATOM 1485 C CA  . PRO A 1 190 ? 3.270   2.141   7.175   1.00 90.56 190 A 1 
ATOM 1486 C C   . PRO A 1 190 ? 4.566   1.756   7.897   1.00 89.99 190 A 1 
ATOM 1487 O O   . PRO A 1 190 ? 5.434   2.593   8.125   1.00 88.81 190 A 1 
ATOM 1488 C CB  . PRO A 1 190 ? 3.535   2.609   5.740   1.00 90.07 190 A 1 
ATOM 1489 C CG  . PRO A 1 190 ? 2.464   3.673   5.500   1.00 88.54 190 A 1 
ATOM 1490 C CD  . PRO A 1 190 ? 2.299   4.305   6.875   1.00 90.49 190 A 1 
ATOM 1491 N N   . ASP A 1 191 ? 4.761   0.463   8.161   1.00 91.90 191 A 1 
ATOM 1492 C CA  . ASP A 1 191 ? 6.048   -0.076  8.623   1.00 91.05 191 A 1 
ATOM 1493 C C   . ASP A 1 191 ? 7.093   -0.056  7.496   1.00 91.12 191 A 1 
ATOM 1494 O O   . ASP A 1 191 ? 8.285   0.164   7.719   1.00 89.75 191 A 1 
ATOM 1495 C CB  . ASP A 1 191 ? 5.873   -1.530  9.067   1.00 89.96 191 A 1 
ATOM 1496 C CG  . ASP A 1 191 ? 4.869   -1.724  10.196  1.00 88.03 191 A 1 
ATOM 1497 O OD1 . ASP A 1 191 ? 5.164   -1.263  11.322  1.00 84.94 191 A 1 
ATOM 1498 O OD2 . ASP A 1 191 ? 3.872   -2.436  9.941   1.00 84.66 191 A 1 
ATOM 1499 N N   . LEU A 1 192 ? 6.644   -0.318  6.270   1.00 91.83 192 A 1 
ATOM 1500 C CA  . LEU A 1 192 ? 7.455   -0.399  5.064   1.00 92.72 192 A 1 
ATOM 1501 C C   . LEU A 1 192 ? 6.831   0.442   3.952   1.00 92.97 192 A 1 
ATOM 1502 O O   . LEU A 1 192 ? 5.705   0.193   3.531   1.00 92.50 192 A 1 
ATOM 1503 C CB  . LEU A 1 192 ? 7.596   -1.878  4.658   1.00 93.31 192 A 1 
ATOM 1504 C CG  . LEU A 1 192 ? 8.324   -2.110  3.319   1.00 93.00 192 A 1 
ATOM 1505 C CD1 . LEU A 1 192 ? 9.771   -1.621  3.338   1.00 91.61 192 A 1 
ATOM 1506 C CD2 . LEU A 1 192 ? 8.329   -3.602  2.987   1.00 91.79 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? 7.612   1.370   3.409   1.00 91.65 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? 7.267   2.105   2.194   1.00 91.31 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? 8.142   1.608   1.050   1.00 91.73 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? 9.372   1.677   1.095   1.00 91.37 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? 7.367   3.624   2.415   1.00 90.17 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? 6.261   4.073   3.393   1.00 88.02 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? 7.243   4.379   1.078   1.00 88.37 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? 6.540   5.437   4.009   1.00 80.97 193 A 1 
ATOM 1515 N N   . ILE A 1 194 ? 7.494   1.133   -0.001  1.00 92.22 194 A 1 
ATOM 1516 C CA  . ILE A 1 194 ? 8.124   0.655   -1.227  1.00 92.96 194 A 1 
ATOM 1517 C C   . ILE A 1 194 ? 7.956   1.720   -2.307  1.00 92.35 194 A 1 
ATOM 1518 O O   . ILE A 1 194 ? 6.857   2.217   -2.540  1.00 91.23 194 A 1 
ATOM 1519 C CB  . ILE A 1 194 ? 7.524   -0.703  -1.644  1.00 93.89 194 A 1 
ATOM 1520 C CG1 . ILE A 1 194 ? 7.700   -1.754  -0.525  1.00 94.00 194 A 1 
ATOM 1521 C CG2 . ILE A 1 194 ? 8.167   -1.172  -2.958  1.00 93.25 194 A 1 
ATOM 1522 C CD1 . ILE A 1 194 ? 6.992   -3.089  -0.788  1.00 93.71 194 A 1 
ATOM 1523 N N   . ARG A 1 195 ? 9.037   2.046   -3.017  1.00 91.10 195 A 1 
ATOM 1524 C CA  . ARG A 1 195 ? 8.972   2.851   -4.235  1.00 91.08 195 A 1 
ATOM 1525 C C   . ARG A 1 195 ? 9.614   2.109   -5.398  1.00 91.73 195 A 1 
ATOM 1526 O O   . ARG A 1 195 ? 10.760  1.686   -5.312  1.00 90.95 195 A 1 
ATOM 1527 C CB  . ARG A 1 195 ? 9.601   4.223   -3.987  1.00 89.43 195 A 1 
ATOM 1528 C CG  . ARG A 1 195 ? 9.465   5.099   -5.234  1.00 86.22 195 A 1 
ATOM 1529 C CD  . ARG A 1 195 ? 9.991   6.503   -4.999  1.00 81.81 195 A 1 
ATOM 1530 N NE  . ARG A 1 195 ? 9.782   7.330   -6.202  1.00 76.80 195 A 1 
ATOM 1531 C CZ  . ARG A 1 195 ? 9.160   8.486   -6.285  1.00 73.32 195 A 1 
ATOM 1532 N NH1 . ARG A 1 195 ? 8.681   9.093   -5.244  1.00 66.45 195 A 1 
ATOM 1533 N NH2 . ARG A 1 195 ? 8.994   9.052   -7.431  1.00 64.51 195 A 1 
ATOM 1534 N N   . SER A 1 196 ? 8.890   1.999   -6.506  1.00 90.03 196 A 1 
ATOM 1535 C CA  . SER A 1 196 ? 9.435   1.480   -7.759  1.00 89.47 196 A 1 
ATOM 1536 C C   . SER A 1 196 ? 10.163  2.563   -8.565  1.00 86.55 196 A 1 
ATOM 1537 O O   . SER A 1 196 ? 10.076  3.757   -8.265  1.00 83.22 196 A 1 
ATOM 1538 C CB  . SER A 1 196 ? 8.322   0.805   -8.562  1.00 90.66 196 A 1 
ATOM 1539 O OG  . SER A 1 196 ? 7.273   1.709   -8.809  1.00 89.96 196 A 1 
ATOM 1540 N N   . ALA A 1 197 ? 10.857  2.151   -9.622  1.00 88.19 197 A 1 
ATOM 1541 C CA  . ALA A 1 197 ? 11.499  3.011   -10.618 1.00 86.36 197 A 1 
ATOM 1542 C C   . ALA A 1 197 ? 12.694  3.864   -10.146 1.00 85.14 197 A 1 
ATOM 1543 O O   . ALA A 1 197 ? 13.038  4.833   -10.835 1.00 80.40 197 A 1 
ATOM 1544 C CB  . ALA A 1 197 ? 10.414  3.801   -11.363 1.00 84.80 197 A 1 
ATOM 1545 N N   . GLY A 1 198 ? 13.329  3.517   -9.042  1.00 79.54 198 A 1 
ATOM 1546 C CA  . GLY A 1 198 ? 14.655  4.003   -8.634  1.00 75.76 198 A 1 
ATOM 1547 C C   . GLY A 1 198 ? 14.746  5.423   -8.070  1.00 78.19 198 A 1 
ATOM 1548 O O   . GLY A 1 198 ? 15.785  5.810   -7.546  1.00 72.84 198 A 1 
ATOM 1549 N N   . ASP A 1 199 ? 13.679  6.225   -8.144  1.00 75.14 199 A 1 
ATOM 1550 C CA  . ASP A 1 199 ? 13.705  7.598   -7.643  1.00 74.06 199 A 1 
ATOM 1551 C C   . ASP A 1 199 ? 13.648  7.644   -6.107  1.00 73.09 199 A 1 
ATOM 1552 O O   . ASP A 1 199 ? 12.642  7.259   -5.501  1.00 69.22 199 A 1 
ATOM 1553 C CB  . ASP A 1 199 ? 12.568  8.432   -8.253  1.00 71.21 199 A 1 
ATOM 1554 C CG  . ASP A 1 199 ? 12.806  8.847   -9.706  1.00 66.50 199 A 1 
ATOM 1555 O OD1 . ASP A 1 199 ? 13.952  9.222   -10.037 1.00 63.38 199 A 1 
ATOM 1556 O OD2 . ASP A 1 199 ? 11.825  8.883   -10.482 1.00 62.24 199 A 1 
ATOM 1557 N N   . CYS A 1 200 ? 14.685  8.216   -5.481  1.00 73.88 200 A 1 
ATOM 1558 C CA  . CYS A 1 200 ? 14.776  8.426   -4.028  1.00 72.28 200 A 1 
ATOM 1559 C C   . CYS A 1 200 ? 13.911  9.605   -3.535  1.00 71.90 200 A 1 
ATOM 1560 O O   . CYS A 1 200 ? 14.379  10.484  -2.805  1.00 68.27 200 A 1 
ATOM 1561 C CB  . CYS A 1 200 ? 16.256  8.593   -3.634  1.00 70.42 200 A 1 
ATOM 1562 S SG  . CYS A 1 200 ? 17.215  7.134   -4.110  1.00 67.05 200 A 1 
ATOM 1563 N N   . ARG A 1 201 ? 12.642  9.684   -3.958  1.00 67.48 201 A 1 
ATOM 1564 C CA  . ARG A 1 201 ? 11.710  10.770  -3.627  1.00 68.38 201 A 1 
ATOM 1565 C C   . ARG A 1 201 ? 10.410  10.220  -3.058  1.00 69.29 201 A 1 
ATOM 1566 O O   . ARG A 1 201 ? 9.661   9.560   -3.768  1.00 67.00 201 A 1 
ATOM 1567 C CB  . ARG A 1 201 ? 11.464  11.626  -4.873  1.00 65.23 201 A 1 
ATOM 1568 C CG  . ARG A 1 201 ? 10.608  12.862  -4.554  1.00 60.60 201 A 1 
ATOM 1569 C CD  . ARG A 1 201 ? 10.231  13.641  -5.807  1.00 58.90 201 A 1 
ATOM 1570 N NE  . ARG A 1 201 ? 11.410  14.167  -6.517  1.00 54.02 201 A 1 
ATOM 1571 C CZ  . ARG A 1 201 ? 11.394  14.892  -7.618  1.00 49.29 201 A 1 
ATOM 1572 N NH1 . ARG A 1 201 ? 10.278  15.239  -8.191  1.00 46.26 201 A 1 
ATOM 1573 N NH2 . ARG A 1 201 ? 12.517  15.281  -8.165  1.00 44.24 201 A 1 
ATOM 1574 N N   . ILE A 1 202 ? 10.111  10.572  -1.820  1.00 66.76 202 A 1 
ATOM 1575 C CA  . ILE A 1 202 ? 8.860   10.207  -1.131  1.00 64.62 202 A 1 
ATOM 1576 C C   . ILE A 1 202 ? 7.967   11.422  -0.843  1.00 62.91 202 A 1 
ATOM 1577 O O   . ILE A 1 202 ? 6.763   11.275  -0.719  1.00 57.20 202 A 1 
ATOM 1578 C CB  . ILE A 1 202 ? 9.171   9.400   0.146   1.00 62.08 202 A 1 
ATOM 1579 C CG1 . ILE A 1 202 ? 10.060  10.200  1.124   1.00 59.31 202 A 1 
ATOM 1580 C CG2 . ILE A 1 202 ? 9.821   8.051   -0.242  1.00 58.94 202 A 1 
ATOM 1581 C CD1 . ILE A 1 202 ? 10.285  9.486   2.452   1.00 55.25 202 A 1 
ATOM 1582 N N   . SER A 1 203 ? 8.531   12.635  -0.842  1.00 56.94 203 A 1 
ATOM 1583 C CA  . SER A 1 203 ? 7.880   13.881  -0.412  1.00 54.92 203 A 1 
ATOM 1584 C C   . SER A 1 203 ? 6.659   14.311  -1.225  1.00 55.94 203 A 1 
ATOM 1585 O O   . SER A 1 203 ? 5.927   15.187  -0.785  1.00 51.25 203 A 1 
ATOM 1586 C CB  . SER A 1 203 ? 8.903   15.017  -0.445  1.00 48.52 203 A 1 
ATOM 1587 O OG  . SER A 1 203 ? 9.422   15.195  -1.756  1.00 42.63 203 A 1 
ATOM 1588 N N   . ASN A 1 204 ? 6.438   13.746  -2.406  1.00 54.42 204 A 1 
ATOM 1589 C CA  . ASN A 1 204 ? 5.262   14.047  -3.218  1.00 53.37 204 A 1 
ATOM 1590 C C   . ASN A 1 204 ? 3.990   13.393  -2.663  1.00 56.20 204 A 1 
ATOM 1591 O O   . ASN A 1 204 ? 2.900   13.882  -2.928  1.00 52.37 204 A 1 
ATOM 1592 C CB  . ASN A 1 204 ? 5.506   13.582  -4.663  1.00 46.76 204 A 1 
ATOM 1593 C CG  . ASN A 1 204 ? 6.502   14.427  -5.433  1.00 41.13 204 A 1 
ATOM 1594 O OD1 . ASN A 1 204 ? 7.319   15.170  -4.924  1.00 38.52 204 A 1 
ATOM 1595 N ND2 . ASN A 1 204 ? 6.473   14.333  -6.736  1.00 36.94 204 A 1 
ATOM 1596 N N   . PHE A 1 205 ? 4.132   12.297  -1.932  1.00 59.49 205 A 1 
ATOM 1597 C CA  . PHE A 1 205 ? 3.027   11.558  -1.329  1.00 59.61 205 A 1 
ATOM 1598 C C   . PHE A 1 205 ? 3.067   11.637  0.194   1.00 61.22 205 A 1 
ATOM 1599 O O   . PHE A 1 205 ? 2.037   11.813  0.827   1.00 58.36 205 A 1 
ATOM 1600 C CB  . PHE A 1 205 ? 3.085   10.106  -1.812  1.00 55.34 205 A 1 
ATOM 1601 C CG  . PHE A 1 205 ? 2.735   9.936   -3.277  1.00 53.46 205 A 1 
ATOM 1602 C CD1 . PHE A 1 205 ? 1.383   9.923   -3.666  1.00 49.01 205 A 1 
ATOM 1603 C CD2 . PHE A 1 205 ? 3.741   9.777   -4.245  1.00 48.71 205 A 1 
ATOM 1604 C CE1 . PHE A 1 205 ? 1.038   9.745   -5.015  1.00 42.18 205 A 1 
ATOM 1605 C CE2 . PHE A 1 205 ? 3.394   9.599   -5.598  1.00 42.90 205 A 1 
ATOM 1606 C CZ  . PHE A 1 205 ? 2.042   9.581   -5.984  1.00 43.66 205 A 1 
ATOM 1607 N N   . LEU A 1 206 ? 4.256   11.546  0.785   1.00 63.11 206 A 1 
ATOM 1608 C CA  . LEU A 1 206 ? 4.428   11.215  2.187   1.00 63.23 206 A 1 
ATOM 1609 C C   . LEU A 1 206 ? 5.102   12.349  2.943   1.00 65.68 206 A 1 
ATOM 1610 O O   . LEU A 1 206 ? 6.112   12.897  2.502   1.00 60.94 206 A 1 
ATOM 1611 C CB  . LEU A 1 206 ? 5.229   9.915   2.285   1.00 56.10 206 A 1 
ATOM 1612 C CG  . LEU A 1 206 ? 4.588   8.736   1.536   1.00 50.71 206 A 1 
ATOM 1613 C CD1 . LEU A 1 206 ? 5.557   7.574   1.483   1.00 47.38 206 A 1 
ATOM 1614 C CD2 . LEU A 1 206 ? 3.294   8.287   2.206   1.00 47.09 206 A 1 
ATOM 1615 N N   . LEU A 1 207 ? 4.542   12.669  4.103   1.00 60.53 207 A 1 
ATOM 1616 C CA  . LEU A 1 207 ? 5.175   13.516  5.105   1.00 60.55 207 A 1 
ATOM 1617 C C   . LEU A 1 207 ? 4.982   12.874  6.480   1.00 62.02 207 A 1 
ATOM 1618 O O   . LEU A 1 207 ? 5.960   12.456  7.083   1.00 58.64 207 A 1 
ATOM 1619 C CB  . LEU A 1 207 ? 4.604   14.947  5.015   1.00 54.90 207 A 1 
ATOM 1620 C CG  . LEU A 1 207 ? 5.262   15.941  5.988   1.00 49.30 207 A 1 
ATOM 1621 C CD1 . LEU A 1 207 ? 6.748   16.146  5.692   1.00 44.19 207 A 1 
ATOM 1622 C CD2 . LEU A 1 207 ? 4.579   17.300  5.871   1.00 46.14 207 A 1 
ATOM 1623 N N   . TRP A 1 208 ? 3.730   12.732  6.930   1.00 60.51 208 A 1 
ATOM 1624 C CA  . TRP A 1 208 ? 3.407   12.125  8.219   1.00 63.26 208 A 1 
ATOM 1625 C C   . TRP A 1 208 ? 3.701   10.627  8.229   1.00 62.71 208 A 1 
ATOM 1626 O O   . TRP A 1 208 ? 4.512   10.158  9.024   1.00 60.50 208 A 1 
ATOM 1627 C CB  . TRP A 1 208 ? 1.941   12.398  8.554   1.00 61.54 208 A 1 
ATOM 1628 C CG  . TRP A 1 208 ? 1.590   12.082  9.966   1.00 59.10 208 A 1 
ATOM 1629 C CD1 . TRP A 1 208 ? 1.251   10.871  10.465  1.00 52.48 208 A 1 
ATOM 1630 C CD2 . TRP A 1 208 ? 1.570   13.005  11.102  1.00 55.26 208 A 1 
ATOM 1631 N NE1 . TRP A 1 208 ? 1.016   10.974  11.828  1.00 47.11 208 A 1 
ATOM 1632 C CE2 . TRP A 1 208 ? 1.198   12.273  12.264  1.00 51.62 208 A 1 
ATOM 1633 C CE3 . TRP A 1 208 ? 1.826   14.386  11.249  1.00 52.40 208 A 1 
ATOM 1634 C CZ2 . TRP A 1 208 ? 1.078   12.889  13.521  1.00 53.84 208 A 1 
ATOM 1635 C CZ3 . TRP A 1 208 ? 1.710   15.006  12.501  1.00 52.01 208 A 1 
ATOM 1636 C CH2 . TRP A 1 208 ? 1.336   14.264  13.634  1.00 53.42 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? 3.134   9.901   7.281   1.00 62.06 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? 3.234   8.437   7.192   1.00 64.61 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? 4.681   7.924   7.033   1.00 66.20 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? 4.968   6.766   7.300   1.00 64.08 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? 2.411   7.944   5.989   1.00 62.66 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? 0.903   8.245   6.065   1.00 61.88 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? 0.151   7.691   4.838   1.00 59.58 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? -0.967  8.155   4.559   1.00 53.09 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? 0.711   6.826   4.116   1.00 57.26 209 A 1 
ATOM 1646 N N   . SER A 1 210 ? 5.621   8.763   6.580   1.00 68.25 210 A 1 
ATOM 1647 C CA  . SER A 1 210 ? 7.018   8.357   6.378   1.00 67.17 210 A 1 
ATOM 1648 C C   . SER A 1 210 ? 7.940   8.621   7.569   1.00 67.89 210 A 1 
ATOM 1649 O O   . SER A 1 210 ? 9.110   8.246   7.504   1.00 64.69 210 A 1 
ATOM 1650 C CB  . SER A 1 210 ? 7.581   8.996   5.108   1.00 63.85 210 A 1 
ATOM 1651 O OG  . SER A 1 210 ? 7.679   10.408  5.194   1.00 58.66 210 A 1 
ATOM 1652 N N   . ALA A 1 211 ? 7.454   9.268   8.631   1.00 59.53 211 A 1 
ATOM 1653 C CA  . ALA A 1 211 ? 8.303   9.737   9.729   1.00 59.39 211 A 1 
ATOM 1654 C C   . ALA A 1 211 ? 9.051   8.597   10.447  1.00 59.38 211 A 1 
ATOM 1655 O O   . ALA A 1 211 ? 10.189  8.784   10.875  1.00 57.33 211 A 1 
ATOM 1656 C CB  . ALA A 1 211 ? 7.424   10.531  10.700  1.00 56.14 211 A 1 
ATOM 1657 N N   . TYR A 1 212 ? 8.432   7.423   10.537  1.00 60.45 212 A 1 
ATOM 1658 C CA  . TYR A 1 212 ? 8.985   6.223   11.179  1.00 66.23 212 A 1 
ATOM 1659 C C   . TYR A 1 212 ? 8.831   4.973   10.297  1.00 70.30 212 A 1 
ATOM 1660 O O   . TYR A 1 212 ? 8.643   3.875   10.803  1.00 67.26 212 A 1 
ATOM 1661 C CB  . TYR A 1 212 ? 8.358   6.042   12.571  1.00 61.86 212 A 1 
ATOM 1662 C CG  . TYR A 1 212 ? 8.603   7.206   13.508  1.00 58.25 212 A 1 
ATOM 1663 C CD1 . TYR A 1 212 ? 9.883   7.403   14.070  1.00 54.86 212 A 1 
ATOM 1664 C CD2 . TYR A 1 212 ? 7.561   8.103   13.808  1.00 53.61 212 A 1 
ATOM 1665 C CE1 . TYR A 1 212 ? 10.120  8.493   14.928  1.00 48.72 212 A 1 
ATOM 1666 C CE2 . TYR A 1 212 ? 7.794   9.193   14.665  1.00 49.73 212 A 1 
ATOM 1667 C CZ  . TYR A 1 212 ? 9.071   9.391   15.227  1.00 50.28 212 A 1 
ATOM 1668 O OH  . TYR A 1 212 ? 9.295   10.446  16.056  1.00 49.45 212 A 1 
ATOM 1669 N N   . SER A 1 213 ? 8.900   5.131   8.972   1.00 73.59 213 A 1 
ATOM 1670 C CA  . SER A 1 213 ? 8.803   4.011   8.037   1.00 76.58 213 A 1 
ATOM 1671 C C   . SER A 1 213 ? 10.171  3.578   7.525   1.00 77.44 213 A 1 
ATOM 1672 O O   . SER A 1 213 ? 11.026  4.407   7.191   1.00 77.23 213 A 1 
ATOM 1673 C CB  . SER A 1 213 ? 7.913   4.349   6.847   1.00 75.70 213 A 1 
ATOM 1674 O OG  . SER A 1 213 ? 6.652   4.805   7.266   1.00 67.33 213 A 1 
ATOM 1675 N N   . GLU A 1 214 ? 10.374  2.283   7.372   1.00 83.02 214 A 1 
ATOM 1676 C CA  . GLU A 1 214 ? 11.494  1.737   6.614   1.00 85.10 214 A 1 
ATOM 1677 C C   . GLU A 1 214 ? 11.255  1.915   5.109   1.00 86.87 214 A 1 
ATOM 1678 O O   . GLU A 1 214 ? 10.153  1.705   4.610   1.00 86.49 214 A 1 
ATOM 1679 C CB  . GLU A 1 214 ? 11.694  0.263   6.973   1.00 83.21 214 A 1 
ATOM 1680 C CG  . GLU A 1 214 ? 12.240  0.069   8.400   1.00 79.83 214 A 1 
ATOM 1681 C CD  . GLU A 1 214 ? 13.691  0.538   8.573   1.00 79.41 214 A 1 
ATOM 1682 O OE1 . GLU A 1 214 ? 14.049  1.002   9.676   1.00 71.73 214 A 1 
ATOM 1683 O OE2 . GLU A 1 214 ? 14.486  0.388   7.610   1.00 72.63 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? 12.301  2.289   4.369   1.00 86.99 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? 12.203  2.543   2.929   1.00 87.71 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? 12.841  1.413   2.125   1.00 89.42 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? 13.971  1.012   2.394   1.00 89.20 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? 12.829  3.902   2.573   1.00 85.48 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? 12.212  5.113   3.301   1.00 76.68 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? 12.923  6.385   2.845   1.00 72.74 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 10.723  5.267   3.010   1.00 71.71 215 A 1 
ATOM 1692 N N   . PHE A 1 216 ? 12.152  0.946   1.090   1.00 89.93 216 A 1 
ATOM 1693 C CA  . PHE A 1 216 ? 12.691  0.051   0.071   1.00 91.45 216 A 1 
ATOM 1694 C C   . PHE A 1 216 ? 12.522  0.689   -1.308  1.00 91.80 216 A 1 
ATOM 1695 O O   . PHE A 1 216 ? 11.407  0.994   -1.731  1.00 91.65 216 A 1 
ATOM 1696 C CB  . PHE A 1 216 ? 12.013  -1.313  0.165   1.00 92.70 216 A 1 
ATOM 1697 C CG  . PHE A 1 216 ? 12.569  -2.319  -0.820  1.00 93.70 216 A 1 
ATOM 1698 C CD1 . PHE A 1 216 ? 11.991  -2.459  -2.096  1.00 92.21 216 A 1 
ATOM 1699 C CD2 . PHE A 1 216 ? 13.675  -3.110  -0.467  1.00 92.63 216 A 1 
ATOM 1700 C CE1 . PHE A 1 216 ? 12.509  -3.396  -3.008  1.00 91.81 216 A 1 
ATOM 1701 C CE2 . PHE A 1 216 ? 14.192  -4.050  -1.377  1.00 92.29 216 A 1 
ATOM 1702 C CZ  . PHE A 1 216 ? 13.607  -4.195  -2.647  1.00 93.46 216 A 1 
ATOM 1703 N N   . ILE A 1 217 ? 13.630  0.900   -2.016  1.00 90.75 217 A 1 
ATOM 1704 C CA  . ILE A 1 217 ? 13.622  1.512   -3.351  1.00 91.11 217 A 1 
ATOM 1705 C C   . ILE A 1 217 ? 14.056  0.453   -4.356  1.00 92.11 217 A 1 
ATOM 1706 O O   . ILE A 1 217 ? 15.111  -0.153  -4.210  1.00 92.14 217 A 1 
ATOM 1707 C CB  . ILE A 1 217 ? 14.486  2.791   -3.395  1.00 89.58 217 A 1 
ATOM 1708 C CG1 . ILE A 1 217 ? 13.967  3.813   -2.354  1.00 87.94 217 A 1 
ATOM 1709 C CG2 . ILE A 1 217 ? 14.470  3.390   -4.814  1.00 87.88 217 A 1 
ATOM 1710 C CD1 . ILE A 1 217 ? 14.814  5.077   -2.228  1.00 80.01 217 A 1 
ATOM 1711 N N   . SER A 1 218 ? 13.224  0.228   -5.373  1.00 92.39 218 A 1 
ATOM 1712 C CA  . SER A 1 218 ? 13.493  -0.715  -6.457  1.00 92.44 218 A 1 
ATOM 1713 C C   . SER A 1 218 ? 13.691  0.028   -7.772  1.00 92.48 218 A 1 
ATOM 1714 O O   . SER A 1 218 ? 12.847  0.839   -8.157  1.00 92.31 218 A 1 
ATOM 1715 C CB  . SER A 1 218 ? 12.337  -1.697  -6.587  1.00 92.58 218 A 1 
ATOM 1716 O OG  . SER A 1 218 ? 12.538  -2.567  -7.687  1.00 89.66 218 A 1 
ATOM 1717 N N   . ASP A 1 219 ? 14.745  -0.314  -8.507  1.00 92.86 219 A 1 
ATOM 1718 C CA  . ASP A 1 219 ? 14.981  0.212   -9.864  1.00 93.17 219 A 1 
ATOM 1719 C C   . ASP A 1 219 ? 13.997  -0.346  -10.904 1.00 94.23 219 A 1 
ATOM 1720 O O   . ASP A 1 219 ? 13.852  0.199   -12.008 1.00 92.87 219 A 1 
ATOM 1721 C CB  . ASP A 1 219 ? 16.421  -0.107  -10.286 1.00 91.76 219 A 1 
ATOM 1722 C CG  . ASP A 1 219 ? 17.467  0.637   -9.457  1.00 88.01 219 A 1 
ATOM 1723 O OD1 . ASP A 1 219 ? 17.194  1.802   -9.091  1.00 82.69 219 A 1 
ATOM 1724 O OD2 . ASP A 1 219 ? 18.535  0.033   -9.232  1.00 82.09 219 A 1 
ATOM 1725 N N   . ARG A 1 220 ? 13.295  -1.437  -10.579 1.00 94.05 220 A 1 
ATOM 1726 C CA  . ARG A 1 220 ? 12.316  -2.058  -11.471 1.00 94.96 220 A 1 
ATOM 1727 C C   . ARG A 1 220 ? 11.104  -1.141  -11.643 1.00 95.47 220 A 1 
ATOM 1728 O O   . ARG A 1 220 ? 10.566  -0.598  -10.674 1.00 94.59 220 A 1 
ATOM 1729 C CB  . ARG A 1 220 ? 11.950  -3.452  -10.943 1.00 94.80 220 A 1 
ATOM 1730 C CG  . ARG A 1 220 ? 11.249  -4.312  -12.008 1.00 89.11 220 A 1 
ATOM 1731 C CD  . ARG A 1 220 ? 11.052  -5.740  -11.485 1.00 88.50 220 A 1 
ATOM 1732 N NE  . ARG A 1 220 ? 10.409  -6.617  -12.486 1.00 83.56 220 A 1 
ATOM 1733 C CZ  . ARG A 1 220 ? 10.238  -7.924  -12.375 1.00 78.78 220 A 1 
ATOM 1734 N NH1 . ARG A 1 220 ? 10.648  -8.602  -11.352 1.00 73.49 220 A 1 
ATOM 1735 N NH2 . ARG A 1 220 ? 9.634   -8.599  -13.303 1.00 71.94 220 A 1 
ATOM 1736 N N   . LEU A 1 221 ? 10.681  -0.954  -12.899 1.00 93.19 221 A 1 
ATOM 1737 C CA  . LEU A 1 221 ? 9.509   -0.129  -13.205 1.00 93.92 221 A 1 
ATOM 1738 C C   . LEU A 1 221 ? 8.234   -0.834  -12.727 1.00 94.61 221 A 1 
ATOM 1739 O O   . LEU A 1 221 ? 8.116   -2.046  -12.886 1.00 94.67 221 A 1 
ATOM 1740 C CB  . LEU A 1 221 ? 9.442   0.167   -14.712 1.00 94.55 221 A 1 
ATOM 1741 C CG  . LEU A 1 221 ? 10.683  0.873   -15.296 1.00 94.37 221 A 1 
ATOM 1742 C CD1 . LEU A 1 221 ? 10.496  1.076   -16.799 1.00 91.45 221 A 1 
ATOM 1743 C CD2 . LEU A 1 221 ? 10.932  2.244   -14.668 1.00 92.16 221 A 1 
ATOM 1744 N N   . TRP A 1 222 ? 7.265   -0.078  -12.209 1.00 93.55 222 A 1 
ATOM 1745 C CA  . TRP A 1 222 ? 6.047   -0.642  -11.622 1.00 92.86 222 A 1 
ATOM 1746 C C   . TRP A 1 222 ? 5.305   -1.663  -12.505 1.00 93.01 222 A 1 
ATOM 1747 O O   . TRP A 1 222 ? 4.967   -2.727  -11.992 1.00 92.48 222 A 1 
ATOM 1748 C CB  . TRP A 1 222 ? 5.109   0.490   -11.183 1.00 92.29 222 A 1 
ATOM 1749 C CG  . TRP A 1 222 ? 3.823   -0.000  -10.603 1.00 92.44 222 A 1 
ATOM 1750 C CD1 . TRP A 1 222 ? 2.592   0.136   -11.156 1.00 90.37 222 A 1 
ATOM 1751 C CD2 . TRP A 1 222 ? 3.628   -0.763  -9.376  1.00 94.20 222 A 1 
ATOM 1752 N NE1 . TRP A 1 222 ? 1.655   -0.470  -10.354 1.00 89.36 222 A 1 
ATOM 1753 C CE2 . TRP A 1 222 ? 2.242   -1.052  -9.245  1.00 92.77 222 A 1 
ATOM 1754 C CE3 . TRP A 1 222 ? 4.490   -1.243  -8.369  1.00 92.67 222 A 1 
ATOM 1755 C CZ2 . TRP A 1 222 ? 1.729   -1.786  -8.165  1.00 92.65 222 A 1 
ATOM 1756 C CZ3 . TRP A 1 222 ? 3.985   -1.979  -7.281  1.00 91.77 222 A 1 
ATOM 1757 C CH2 . TRP A 1 222 ? 2.607   -2.251  -7.177  1.00 91.05 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? 5.098   -1.448  -13.820 1.00 94.88 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? 4.410   -2.430  -14.666 1.00 94.26 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? 5.107   -3.795  -14.780 1.00 95.04 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? 4.451   -4.778  -15.128 1.00 94.43 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? 4.285   -1.764  -16.037 1.00 93.68 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? 4.303   -0.278  -15.714 1.00 93.75 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? 5.304   -0.215  -14.567 1.00 95.39 223 A 1 
ATOM 1765 N N   . ASP A 1 224 ? 6.400   -3.865  -14.488 1.00 95.41 224 A 1 
ATOM 1766 C CA  . ASP A 1 224 ? 7.166   -5.111  -14.523 1.00 95.50 224 A 1 
ATOM 1767 C C   . ASP A 1 224 ? 7.147   -5.847  -13.164 1.00 95.89 224 A 1 
ATOM 1768 O O   . ASP A 1 224 ? 7.659   -6.959  -13.096 1.00 95.23 224 A 1 
ATOM 1769 C CB  . ASP A 1 224 ? 8.606   -4.825  -15.004 1.00 95.10 224 A 1 
ATOM 1770 C CG  . ASP A 1 224 ? 8.727   -4.313  -16.453 1.00 94.63 224 A 1 
ATOM 1771 O OD1 . ASP A 1 224 ? 8.014   -4.788  -17.367 1.00 91.44 224 A 1 
ATOM 1772 O OD2 . ASP A 1 224 ? 9.584   -3.432  -16.717 1.00 92.00 224 A 1 
ATOM 1773 N N   . TRP A 1 225 ? 6.591   -5.262  -12.094 1.00 96.41 225 A 1 
ATOM 1774 C CA  . TRP A 1 225 ? 6.542   -5.860  -10.756 1.00 96.45 225 A 1 
ATOM 1775 C C   . TRP A 1 225 ? 5.675   -7.122  -10.691 1.00 96.28 225 A 1 
ATOM 1776 O O   . TRP A 1 225 ? 4.632   -7.245  -11.348 1.00 95.43 225 A 1 
ATOM 1777 C CB  . TRP A 1 225 ? 6.073   -4.830  -9.714  1.00 96.42 225 A 1 
ATOM 1778 C CG  . TRP A 1 225 ? 7.158   -4.032  -9.065  1.00 96.17 225 A 1 
ATOM 1779 C CD1 . TRP A 1 225 ? 8.081   -3.272  -9.695  1.00 94.27 225 A 1 
ATOM 1780 C CD2 . TRP A 1 225 ? 7.467   -3.939  -7.642  1.00 96.42 225 A 1 
ATOM 1781 N NE1 . TRP A 1 225 ? 8.949   -2.731  -8.771  1.00 93.97 225 A 1 
ATOM 1782 C CE2 . TRP A 1 225 ? 8.626   -3.124  -7.489  1.00 95.37 225 A 1 
ATOM 1783 C CE3 . TRP A 1 225 ? 6.901   -4.487  -6.477  1.00 94.25 225 A 1 
ATOM 1784 C CZ2 . TRP A 1 225 ? 9.214   -2.889  -6.240  1.00 93.87 225 A 1 
ATOM 1785 C CZ3 . TRP A 1 225 ? 7.472   -4.248  -5.217  1.00 92.75 225 A 1 
ATOM 1786 C CH2 . TRP A 1 225 ? 8.631   -3.460  -5.094  1.00 92.47 225 A 1 
ATOM 1787 N N   . ASP A 1 226 ? 6.099   -8.051  -9.835  1.00 95.91 226 A 1 
ATOM 1788 C CA  . ASP A 1 226 ? 5.385   -9.286  -9.520  1.00 95.62 226 A 1 
ATOM 1789 C C   . ASP A 1 226 ? 5.486   -9.650  -8.021  1.00 96.32 226 A 1 
ATOM 1790 O O   . ASP A 1 226 ? 6.012   -8.898  -7.193  1.00 95.94 226 A 1 
ATOM 1791 C CB  . ASP A 1 226 ? 5.883   -10.401 -10.463 1.00 94.17 226 A 1 
ATOM 1792 C CG  . ASP A 1 226 ? 7.358   -10.780 -10.283 1.00 90.62 226 A 1 
ATOM 1793 O OD1 . ASP A 1 226 ? 7.797   -10.827 -9.115  1.00 85.13 226 A 1 
ATOM 1794 O OD2 . ASP A 1 226 ? 8.003   -11.089 -11.304 1.00 85.13 226 A 1 
ATOM 1795 N N   . LYS A 1 227 ? 4.953   -10.817 -7.648  1.00 95.59 227 A 1 
ATOM 1796 C CA  . LYS A 1 227 ? 4.987   -11.327 -6.266  1.00 95.52 227 A 1 
ATOM 1797 C C   . LYS A 1 227 ? 6.412   -11.455 -5.712  1.00 95.84 227 A 1 
ATOM 1798 O O   . LYS A 1 227 ? 6.615   -11.243 -4.522  1.00 95.89 227 A 1 
ATOM 1799 C CB  . LYS A 1 227 ? 4.216   -12.665 -6.207  1.00 94.84 227 A 1 
ATOM 1800 C CG  . LYS A 1 227 ? 4.174   -13.278 -4.796  1.00 93.36 227 A 1 
ATOM 1801 C CD  . LYS A 1 227 ? 3.213   -14.473 -4.701  1.00 90.68 227 A 1 
ATOM 1802 C CE  . LYS A 1 227 ? 3.162   -15.001 -3.257  1.00 85.24 227 A 1 
ATOM 1803 N NZ  . LYS A 1 227 ? 2.025   -15.940 -3.011  1.00 77.34 227 A 1 
ATOM 1804 N N   . ALA A 1 228 ? 7.397   -11.796 -6.545  1.00 96.70 228 A 1 
ATOM 1805 C CA  . ALA A 1 228 ? 8.780   -11.960 -6.101  1.00 96.73 228 A 1 
ATOM 1806 C C   . ALA A 1 228 ? 9.405   -10.616 -5.708  1.00 96.87 228 A 1 
ATOM 1807 O O   . ALA A 1 228 ? 10.129  -10.553 -4.716  1.00 96.14 228 A 1 
ATOM 1808 C CB  . ALA A 1 228 ? 9.589   -12.678 -7.189  1.00 96.52 228 A 1 
ATOM 1809 N N   . ASP A 1 229 ? 9.064   -9.522  -6.402  1.00 96.44 229 A 1 
ATOM 1810 C CA  . ASP A 1 229 ? 9.512   -8.177  -6.024  1.00 96.31 229 A 1 
ATOM 1811 C C   . ASP A 1 229 ? 8.969   -7.759  -4.652  1.00 96.79 229 A 1 
ATOM 1812 O O   . ASP A 1 229 ? 9.725   -7.250  -3.818  1.00 96.61 229 A 1 
ATOM 1813 C CB  . ASP A 1 229 ? 9.088   -7.151  -7.080  1.00 96.29 229 A 1 
ATOM 1814 C CG  . ASP A 1 229 ? 9.715   -7.430  -8.437  1.00 95.69 229 A 1 
ATOM 1815 O OD1 . ASP A 1 229 ? 10.955  -7.331  -8.570  1.00 91.77 229 A 1 
ATOM 1816 O OD2 . ASP A 1 229 ? 8.951   -7.715  -9.381  1.00 92.25 229 A 1 
ATOM 1817 N N   . LEU A 1 230 ? 7.695   -8.030  -4.375  1.00 95.76 230 A 1 
ATOM 1818 C CA  . LEU A 1 230 ? 7.102   -7.780  -3.059  1.00 95.59 230 A 1 
ATOM 1819 C C   . LEU A 1 230 ? 7.788   -8.619  -1.969  1.00 95.81 230 A 1 
ATOM 1820 O O   . LEU A 1 230 ? 8.152   -8.091  -0.920  1.00 96.13 230 A 1 
ATOM 1821 C CB  . LEU A 1 230 ? 5.586   -8.046  -3.123  1.00 96.08 230 A 1 
ATOM 1822 C CG  . LEU A 1 230 ? 4.860   -7.820  -1.782  1.00 95.07 230 A 1 
ATOM 1823 C CD1 . LEU A 1 230 ? 4.964   -6.376  -1.293  1.00 91.46 230 A 1 
ATOM 1824 C CD2 . LEU A 1 230 ? 3.380   -8.168  -1.933  1.00 92.57 230 A 1 
ATOM 1825 N N   . LEU A 1 231 ? 8.010   -9.910  -2.221  1.00 96.34 231 A 1 
ATOM 1826 C CA  . LEU A 1 231 ? 8.720   -10.795 -1.293  1.00 95.72 231 A 1 
ATOM 1827 C C   . LEU A 1 231 ? 10.151  -10.315 -1.019  1.00 95.34 231 A 1 
ATOM 1828 O O   . LEU A 1 231 ? 10.601  -10.370 0.125   1.00 95.37 231 A 1 
ATOM 1829 C CB  . LEU A 1 231 ? 8.749   -12.223 -1.861  1.00 95.47 231 A 1 
ATOM 1830 C CG  . LEU A 1 231 ? 7.415   -12.982 -1.755  1.00 91.46 231 A 1 
ATOM 1831 C CD1 . LEU A 1 231 ? 7.510   -14.286 -2.542  1.00 87.48 231 A 1 
ATOM 1832 C CD2 . LEU A 1 231 ? 7.091   -13.337 -0.301  1.00 87.88 231 A 1 
ATOM 1833 N N   . ASN A 1 232 ? 10.853  -9.817  -2.032  1.00 96.23 232 A 1 
ATOM 1834 C CA  . ASN A 1 232 ? 12.195  -9.261  -1.876  1.00 95.38 232 A 1 
ATOM 1835 C C   . ASN A 1 232 ? 12.194  -8.018  -0.979  1.00 95.24 232 A 1 
ATOM 1836 O O   . ASN A 1 232 ? 13.033  -7.926  -0.084  1.00 94.76 232 A 1 
ATOM 1837 C CB  . ASN A 1 232 ? 12.780  -8.949  -3.263  1.00 95.28 232 A 1 
ATOM 1838 C CG  . ASN A 1 232 ? 13.193  -10.190 -4.028  1.00 86.16 232 A 1 
ATOM 1839 O OD1 . ASN A 1 232 ? 13.514  -11.229 -3.473  1.00 78.22 232 A 1 
ATOM 1840 N ND2 . ASN A 1 232 ? 13.260  -10.107 -5.334  1.00 75.17 232 A 1 
ATOM 1841 N N   . ALA A 1 233 ? 11.233  -7.108  -1.163  1.00 95.00 233 A 1 
ATOM 1842 C CA  . ALA A 1 233 ? 11.089  -5.923  -0.317  1.00 94.41 233 A 1 
ATOM 1843 C C   . ALA A 1 233 ? 10.780  -6.289  1.148   1.00 94.24 233 A 1 
ATOM 1844 O O   . ALA A 1 233 ? 11.392  -5.752  2.073   1.00 94.15 233 A 1 
ATOM 1845 C CB  . ALA A 1 233 ? 9.998   -5.028  -0.925  1.00 95.43 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? 9.886   -7.258  1.367   1.00 94.92 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? 9.562   -7.773  2.707   1.00 93.84 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? 10.774  -8.482  3.328   1.00 92.88 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? 11.099  -8.252  4.491   1.00 92.25 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? 8.325   -8.696  2.632   1.00 94.14 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? 7.064   -7.861  2.289   1.00 93.56 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? 8.121   -9.455  3.954   1.00 92.67 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? 5.826   -8.704  1.964   1.00 91.24 234 A 1 
ATOM 1854 N N   . SER A 1 235 ? 11.483  -9.316  2.566   1.00 94.43 235 A 1 
ATOM 1855 C CA  . SER A 1 235 ? 12.685  -10.017 3.041   1.00 93.19 235 A 1 
ATOM 1856 C C   . SER A 1 235 ? 13.804  -9.046  3.415   1.00 92.28 235 A 1 
ATOM 1857 O O   . SER A 1 235 ? 14.479  -9.252  4.426   1.00 91.67 235 A 1 
ATOM 1858 C CB  . SER A 1 235 ? 13.176  -10.984 1.961   1.00 93.38 235 A 1 
ATOM 1859 O OG  . SER A 1 235 ? 14.208  -11.824 2.465   1.00 80.50 235 A 1 
ATOM 1860 N N   . ASP A 1 236 ? 13.994  -7.974  2.646   1.00 93.56 236 A 1 
ATOM 1861 C CA  . ASP A 1 236 ? 14.924  -6.895  2.984   1.00 92.33 236 A 1 
ATOM 1862 C C   . ASP A 1 236 ? 14.535  -6.233  4.312   1.00 91.34 236 A 1 
ATOM 1863 O O   . ASP A 1 236 ? 15.359  -6.165  5.225   1.00 90.26 236 A 1 
ATOM 1864 C CB  . ASP A 1 236 ? 14.978  -5.878  1.845   1.00 92.10 236 A 1 
ATOM 1865 C CG  . ASP A 1 236 ? 15.951  -4.748  2.178   1.00 89.32 236 A 1 
ATOM 1866 O OD1 . ASP A 1 236 ? 17.166  -4.970  2.011   1.00 83.17 236 A 1 
ATOM 1867 O OD2 . ASP A 1 236 ? 15.478  -3.679  2.628   1.00 82.75 236 A 1 
ATOM 1868 N N   . PHE A 1 237 ? 13.260  -5.863  4.474   1.00 92.67 237 A 1 
ATOM 1869 C CA  . PHE A 1 237 ? 12.731  -5.330  5.731   1.00 90.77 237 A 1 
ATOM 1870 C C   . PHE A 1 237 ? 12.983  -6.278  6.916   1.00 89.58 237 A 1 
ATOM 1871 O O   . PHE A 1 237 ? 13.471  -5.847  7.958   1.00 88.43 237 A 1 
ATOM 1872 C CB  . PHE A 1 237 ? 11.237  -5.038  5.557   1.00 90.43 237 A 1 
ATOM 1873 C CG  . PHE A 1 237 ? 10.526  -4.663  6.842   1.00 89.50 237 A 1 
ATOM 1874 C CD1 . PHE A 1 237 ? 9.813   -5.634  7.572   1.00 86.30 237 A 1 
ATOM 1875 C CD2 . PHE A 1 237 ? 10.553  -3.333  7.294   1.00 87.05 237 A 1 
ATOM 1876 C CE1 . PHE A 1 237 ? 9.115   -5.266  8.735   1.00 85.35 237 A 1 
ATOM 1877 C CE2 . PHE A 1 237 ? 9.853   -2.969  8.453   1.00 85.58 237 A 1 
ATOM 1878 C CZ  . PHE A 1 237 ? 9.127   -3.933  9.175   1.00 87.18 237 A 1 
ATOM 1879 N N   . GLN A 1 238 ? 12.718  -7.581  6.774   1.00 90.53 238 A 1 
ATOM 1880 C CA  . GLN A 1 238 ? 12.913  -8.573  7.844   1.00 88.82 238 A 1 
ATOM 1881 C C   . GLN A 1 238 ? 14.379  -8.717  8.287   1.00 87.59 238 A 1 
ATOM 1882 O O   . GLN A 1 238 ? 14.641  -8.989  9.461   1.00 85.77 238 A 1 
ATOM 1883 C CB  . GLN A 1 238 ? 12.375  -9.931  7.389   1.00 89.14 238 A 1 
ATOM 1884 C CG  . GLN A 1 238 ? 10.843  -9.997  7.394   1.00 87.47 238 A 1 
ATOM 1885 C CD  . GLN A 1 238 ? 10.348  -11.355 6.910   1.00 86.76 238 A 1 
ATOM 1886 O OE1 . GLN A 1 238 ? 10.835  -11.905 5.934   1.00 81.26 238 A 1 
ATOM 1887 N NE2 . GLN A 1 238 ? 9.391   -11.952 7.575   1.00 78.72 238 A 1 
ATOM 1888 N N   . LYS A 1 239 ? 15.339  -8.503  7.376   1.00 86.54 239 A 1 
ATOM 1889 C CA  . LYS A 1 239 ? 16.785  -8.588  7.664   1.00 85.35 239 A 1 
ATOM 1890 C C   . LYS A 1 239 ? 17.328  -7.381  8.431   1.00 84.13 239 A 1 
ATOM 1891 O O   . LYS A 1 239 ? 18.422  -7.469  8.987   1.00 80.69 239 A 1 
ATOM 1892 C CB  . LYS A 1 239 ? 17.550  -8.761  6.347   1.00 85.93 239 A 1 
ATOM 1893 C CG  . LYS A 1 239 ? 17.355  -10.156 5.744   1.00 84.77 239 A 1 
ATOM 1894 C CD  . LYS A 1 239 ? 17.828  -10.159 4.287   1.00 82.18 239 A 1 
ATOM 1895 C CE  . LYS A 1 239 ? 17.463  -11.480 3.614   1.00 77.88 239 A 1 
ATOM 1896 N NZ  . LYS A 1 239 ? 17.588  -11.386 2.142   1.00 70.17 239 A 1 
ATOM 1897 N N   . ARG A 1 240 ? 16.601  -6.264  8.492   1.00 82.06 240 A 1 
ATOM 1898 C CA  . ARG A 1 240 ? 17.061  -5.049  9.165   1.00 80.36 240 A 1 
ATOM 1899 C C   . ARG A 1 240 ? 17.082  -5.237  10.683  1.00 78.47 240 A 1 
ATOM 1900 O O   . ARG A 1 240 ? 16.069  -5.519  11.312  1.00 75.73 240 A 1 
ATOM 1901 C CB  . ARG A 1 240 ? 16.214  -3.844  8.736   1.00 79.83 240 A 1 
ATOM 1902 C CG  . ARG A 1 240 ? 16.329  -3.597  7.226   1.00 79.87 240 A 1 
ATOM 1903 C CD  . ARG A 1 240 ? 15.478  -2.406  6.809   1.00 76.99 240 A 1 
ATOM 1904 N NE  . ARG A 1 240 ? 15.413  -2.268  5.347   1.00 75.71 240 A 1 
ATOM 1905 C CZ  . ARG A 1 240 ? 14.889  -1.254  4.696   1.00 73.30 240 A 1 
ATOM 1906 N NH1 . ARG A 1 240 ? 14.404  -0.211  5.300   1.00 67.95 240 A 1 
ATOM 1907 N NH2 . ARG A 1 240 ? 14.826  -1.272  3.408   1.00 67.56 240 A 1 
ATOM 1908 N N   . GLU A 1 241 ? 18.258  -5.073  11.279  1.00 72.61 241 A 1 
ATOM 1909 C CA  . GLU A 1 241 ? 18.479  -5.269  12.721  1.00 72.18 241 A 1 
ATOM 1910 C C   . GLU A 1 241 ? 18.092  -4.051  13.573  1.00 69.94 241 A 1 
ATOM 1911 O O   . GLU A 1 241 ? 17.895  -4.178  14.777  1.00 64.73 241 A 1 
ATOM 1912 C CB  . GLU A 1 241 ? 19.958  -5.594  12.986  1.00 69.96 241 A 1 
ATOM 1913 C CG  . GLU A 1 241 ? 20.456  -6.903  12.348  1.00 64.51 241 A 1 
ATOM 1914 C CD  . GLU A 1 241 ? 21.918  -7.213  12.733  1.00 60.86 241 A 1 
ATOM 1915 O OE1 . GLU A 1 241 ? 22.328  -8.377  12.610  1.00 55.40 241 A 1 
ATOM 1916 O OE2 . GLU A 1 241 ? 22.649  -6.277  13.168  1.00 56.71 241 A 1 
ATOM 1917 N N   . ARG A 1 242 ? 18.039  -2.868  12.964  1.00 62.72 242 A 1 
ATOM 1918 C CA  . ARG A 1 242 ? 17.807  -1.578  13.641  1.00 63.98 242 A 1 
ATOM 1919 C C   . ARG A 1 242 ? 16.688  -0.807  12.951  1.00 65.74 242 A 1 
ATOM 1920 O O   . ARG A 1 242 ? 16.903  0.302   12.467  1.00 63.17 242 A 1 
ATOM 1921 C CB  . ARG A 1 242 ? 19.092  -0.736  13.714  1.00 59.61 242 A 1 
ATOM 1922 C CG  . ARG A 1 242 ? 20.203  -1.386  14.523  1.00 54.44 242 A 1 
ATOM 1923 C CD  . ARG A 1 242 ? 21.424  -0.451  14.604  1.00 51.11 242 A 1 
ATOM 1924 N NE  . ARG A 1 242 ? 21.658  0.027   15.967  1.00 45.19 242 A 1 
ATOM 1925 C CZ  . ARG A 1 242 ? 22.599  0.872   16.352  1.00 41.50 242 A 1 
ATOM 1926 N NH1 . ARG A 1 242 ? 23.434  1.409   15.507  1.00 38.57 242 A 1 
ATOM 1927 N NH2 . ARG A 1 242 ? 22.718  1.196   17.609  1.00 36.99 242 A 1 
ATOM 1928 N N   . ARG A 1 243 ? 15.508  -1.404  12.886  1.00 64.87 243 A 1 
ATOM 1929 C CA  . ARG A 1 243 ? 14.317  -0.755  12.328  1.00 65.42 243 A 1 
ATOM 1930 C C   . ARG A 1 243 ? 14.008  0.522   13.100  1.00 62.93 243 A 1 
ATOM 1931 O O   . ARG A 1 243 ? 14.168  0.556   14.325  1.00 61.11 243 A 1 
ATOM 1932 C CB  . ARG A 1 243 ? 13.120  -1.717  12.354  1.00 65.45 243 A 1 
ATOM 1933 C CG  . ARG A 1 243 ? 13.361  -2.961  11.490  1.00 66.53 243 A 1 
ATOM 1934 C CD  . ARG A 1 243 ? 12.149  -3.894  11.558  1.00 65.33 243 A 1 
ATOM 1935 N NE  . ARG A 1 243 ? 12.422  -5.185  10.907  1.00 63.03 243 A 1 
ATOM 1936 C CZ  . ARG A 1 243 ? 11.778  -6.320  11.124  1.00 60.39 243 A 1 
ATOM 1937 N NH1 . ARG A 1 243 ? 10.778  -6.404  11.945  1.00 56.84 243 A 1 
ATOM 1938 N NH2 . ARG A 1 243 ? 12.137  -7.412  10.518  1.00 57.14 243 A 1 
ATOM 1939 N N   . PHE A 1 244 ? 13.612  1.562   12.375  1.00 64.69 244 A 1 
ATOM 1940 C CA  . PHE A 1 244 ? 13.244  2.869   12.933  1.00 62.22 244 A 1 
ATOM 1941 C C   . PHE A 1 244 ? 14.334  3.511   13.822  1.00 61.29 244 A 1 
ATOM 1942 O O   . PHE A 1 244 ? 14.050  4.235   14.768  1.00 56.67 244 A 1 
ATOM 1943 C CB  . PHE A 1 244 ? 11.875  2.762   13.630  1.00 58.19 244 A 1 
ATOM 1944 C CG  . PHE A 1 244 ? 10.872  1.900   12.882  1.00 57.10 244 A 1 
ATOM 1945 C CD1 . PHE A 1 244 ? 10.372  2.317   11.638  1.00 53.43 244 A 1 
ATOM 1946 C CD2 . PHE A 1 244 ? 10.489  0.654   13.401  1.00 52.04 244 A 1 
ATOM 1947 C CE1 . PHE A 1 244 ? 9.492   1.488   10.916  1.00 48.00 244 A 1 
ATOM 1948 C CE2 . PHE A 1 244 ? 9.607   -0.174  12.679  1.00 48.67 244 A 1 
ATOM 1949 C CZ  . PHE A 1 244 ? 9.109   0.244   11.435  1.00 48.12 244 A 1 
ATOM 1950 N N   . GLY A 1 245 ? 15.607  3.202   13.565  1.00 58.03 245 A 1 
ATOM 1951 C CA  . GLY A 1 245 ? 16.727  3.692   14.383  1.00 57.20 245 A 1 
ATOM 1952 C C   . GLY A 1 245 ? 16.864  3.030   15.764  1.00 56.61 245 A 1 
ATOM 1953 O O   . GLY A 1 245 ? 17.673  3.482   16.576  1.00 53.48 245 A 1 
ATOM 1954 N N   . GLY A 1 246 ? 16.144  1.941   16.040  1.00 49.85 246 A 1 
ATOM 1955 C CA  . GLY A 1 246 ? 16.171  1.210   17.310  1.00 51.66 246 A 1 
ATOM 1956 C C   . GLY A 1 246 ? 17.518  0.545   17.647  1.00 52.71 246 A 1 
ATOM 1957 O O   . GLY A 1 246 ? 18.474  0.513   16.859  1.00 52.65 246 A 1 
ATOM 1958 N N   . ILE A 1 247 ? 17.613  -0.011  18.863  1.00 46.43 247 A 1 
ATOM 1959 C CA  . ILE A 1 247 ? 18.788  -0.755  19.348  1.00 51.16 247 A 1 
ATOM 1960 C C   . ILE A 1 247 ? 18.761  -2.183  18.774  1.00 54.68 247 A 1 
ATOM 1961 O O   . ILE A 1 247 ? 17.696  -2.778  18.628  1.00 52.76 247 A 1 
ATOM 1962 C CB  . ILE A 1 247 ? 18.860  -0.733  20.896  1.00 47.61 247 A 1 
ATOM 1963 C CG1 . ILE A 1 247 ? 18.870  0.725   21.420  1.00 43.17 247 A 1 
ATOM 1964 C CG2 . ILE A 1 247 ? 20.114  -1.482  21.407  1.00 44.00 247 A 1 
ATOM 1965 C CD1 . ILE A 1 247 ? 18.777  0.856   22.945  1.00 38.89 247 A 1 
ATOM 1966 N N   . LYS A 1 248 ? 19.936  -2.758  18.457  1.00 47.92 248 A 1 
ATOM 1967 C CA  . LYS A 1 248 ? 20.038  -4.161  18.014  1.00 52.16 248 A 1 
ATOM 1968 C C   . LYS A 1 248 ? 19.469  -5.091  19.090  1.00 51.85 248 A 1 
ATOM 1969 O O   . LYS A 1 248 ? 20.071  -5.236  20.153  1.00 51.15 248 A 1 
ATOM 1970 C CB  . LYS A 1 248 ? 21.493  -4.561  17.710  1.00 51.26 248 A 1 
ATOM 1971 C CG  . LYS A 1 248 ? 22.072  -3.898  16.454  1.00 48.23 248 A 1 
ATOM 1972 C CD  . LYS A 1 248 ? 23.410  -4.546  16.079  1.00 45.82 248 A 1 
ATOM 1973 C CE  . LYS A 1 248 ? 23.987  -3.918  14.803  1.00 41.71 248 A 1 
ATOM 1974 N NZ  . LYS A 1 248 ? 24.759  -4.919  14.021  1.00 38.10 248 A 1 
ATOM 1975 N N   . THR A 1 249 ? 18.384  -5.781  18.799  1.00 46.73 249 A 1 
ATOM 1976 C CA  . THR A 1 249 ? 17.956  -6.942  19.583  1.00 48.25 249 A 1 
ATOM 1977 C C   . THR A 1 249 ? 18.888  -8.107  19.253  1.00 47.59 249 A 1 
ATOM 1978 O O   . THR A 1 249 ? 18.963  -8.556  18.112  1.00 45.68 249 A 1 
ATOM 1979 C CB  . THR A 1 249 ? 16.479  -7.294  19.330  1.00 46.61 249 A 1 
ATOM 1980 O OG1 . THR A 1 249 ? 16.112  -7.038  17.998  1.00 43.35 249 A 1 
ATOM 1981 C CG2 . THR A 1 249 ? 15.564  -6.444  20.213  1.00 41.99 249 A 1 
ATOM 1982 N N   . LYS A 1 250 ? 19.659  -8.585  20.241  1.00 47.34 250 A 1 
ATOM 1983 C CA  . LYS A 1 250 ? 20.409  -9.840  20.080  1.00 49.83 250 A 1 
ATOM 1984 C C   . LYS A 1 250 ? 19.384  -10.941 19.798  1.00 49.21 250 A 1 
ATOM 1985 O O   . LYS A 1 250 ? 18.566  -11.236 20.662  1.00 47.19 250 A 1 
ATOM 1986 C CB  . LYS A 1 250 ? 21.232  -10.181 21.339  1.00 47.15 250 A 1 
ATOM 1987 C CG  . LYS A 1 250 ? 22.543  -9.383  21.453  1.00 43.44 250 A 1 
ATOM 1988 C CD  . LYS A 1 250 ? 23.343  -9.841  22.686  1.00 40.54 250 A 1 
ATOM 1989 C CE  . LYS A 1 250 ? 24.687  -9.111  22.791  1.00 34.58 250 A 1 
ATOM 1990 N NZ  . LYS A 1 250 ? 25.457  -9.550  23.983  1.00 31.50 250 A 1 
ATOM 1991 N N   . LYS A 1 251 ? 19.432  -11.554 18.611  1.00 46.50 251 A 1 
ATOM 1992 C CA  . LYS A 1 251 ? 18.756  -12.836 18.383  1.00 48.31 251 A 1 
ATOM 1993 C C   . LYS A 1 251 ? 19.364  -13.821 19.378  1.00 46.15 251 A 1 
ATOM 1994 O O   . LYS A 1 251 ? 20.525  -14.199 19.230  1.00 44.98 251 A 1 
ATOM 1995 C CB  . LYS A 1 251 ? 18.926  -13.328 16.931  1.00 47.69 251 A 1 
ATOM 1996 C CG  . LYS A 1 251 ? 18.014  -12.592 15.935  1.00 44.16 251 A 1 
ATOM 1997 C CD  . LYS A 1 251 ? 18.136  -13.181 14.519  1.00 41.46 251 A 1 
ATOM 1998 C CE  . LYS A 1 251 ? 17.161  -12.478 13.561  1.00 36.76 251 A 1 
ATOM 1999 N NZ  . LYS A 1 251 ? 17.210  -13.027 12.181  1.00 34.73 251 A 1 
ATOM 2000 N N   . THR A 1 252 ? 18.618  -14.204 20.407  1.00 39.50 252 A 1 
ATOM 2001 C CA  . THR A 1 252 ? 18.927  -15.381 21.213  1.00 41.81 252 A 1 
ATOM 2002 C C   . THR A 1 252 ? 18.860  -16.561 20.253  1.00 41.39 252 A 1 
ATOM 2003 O O   . THR A 1 252 ? 17.781  -16.951 19.819  1.00 38.70 252 A 1 
ATOM 2004 C CB  . THR A 1 252 ? 17.956  -15.560 22.400  1.00 38.07 252 A 1 
ATOM 2005 O OG1 . THR A 1 252 ? 17.143  -14.420 22.589  1.00 33.38 252 A 1 
ATOM 2006 C CG2 . THR A 1 252 ? 18.733  -15.756 23.704  1.00 33.23 252 A 1 
ATOM 2007 N N   . ALA A 1 253 ? 20.014  -17.055 19.826  1.00 40.36 253 A 1 
ATOM 2008 C CA  . ALA A 1 253 ? 20.084  -18.311 19.102  1.00 45.78 253 A 1 
ATOM 2009 C C   . ALA A 1 253 ? 19.486  -19.379 20.024  1.00 46.12 253 A 1 
ATOM 2010 O O   . ALA A 1 253 ? 20.000  -19.609 21.117  1.00 43.90 253 A 1 
ATOM 2011 C CB  . ALA A 1 253 ? 21.544  -18.602 18.726  1.00 42.94 253 A 1 
ATOM 2012 N N   . SER A 1 254 ? 18.363  -19.971 19.624  1.00 38.12 254 A 1 
ATOM 2013 C CA  . SER A 1 254 ? 17.872  -21.205 20.225  1.00 44.99 254 A 1 
ATOM 2014 C C   . SER A 1 254 ? 18.983  -22.241 20.077  1.00 44.70 254 A 1 
ATOM 2015 O O   . SER A 1 254 ? 19.335  -22.608 18.953  1.00 41.79 254 A 1 
ATOM 2016 C CB  . SER A 1 254 ? 16.587  -21.660 19.523  1.00 42.67 254 A 1 
ATOM 2017 O OG  . SER A 1 254 ? 16.755  -21.610 18.118  1.00 36.72 254 A 1 
ATOM 2018 N N   . ALA A 1 255 ? 19.582  -22.646 21.209  1.00 36.39 255 A 1 
ATOM 2019 C CA  . ALA A 1 255 ? 20.565  -23.718 21.241  1.00 43.63 255 A 1 
ATOM 2020 C C   . ALA A 1 255 ? 19.952  -24.982 20.610  1.00 43.16 255 A 1 
ATOM 2021 O O   . ALA A 1 255 ? 18.777  -25.268 20.865  1.00 41.24 255 A 1 
ATOM 2022 C CB  . ALA A 1 255 ? 20.994  -23.949 22.694  1.00 41.54 255 A 1 
ATOM 2023 N N   . PRO A 1 256 ? 20.701  -25.727 19.780  1.00 35.37 256 A 1 
ATOM 2024 C CA  . PRO A 1 256 ? 20.241  -27.028 19.324  1.00 43.72 256 A 1 
ATOM 2025 C C   . PRO A 1 256 ? 20.102  -27.937 20.544  1.00 44.88 256 A 1 
ATOM 2026 O O   . PRO A 1 256 ? 21.000  -28.016 21.377  1.00 43.53 256 A 1 
ATOM 2027 C CB  . PRO A 1 256 ? 21.276  -27.516 18.306  1.00 41.26 256 A 1 
ATOM 2028 C CG  . PRO A 1 256 ? 22.545  -26.748 18.665  1.00 42.18 256 A 1 
ATOM 2029 C CD  . PRO A 1 256 ? 22.069  -25.475 19.367  1.00 50.12 256 A 1 
ATOM 2030 N N   . SER A 1 257 ? 18.947  -28.596 20.664  1.00 36.82 257 A 1 
ATOM 2031 C CA  . SER A 1 257 ? 18.721  -29.655 21.640  1.00 49.03 257 A 1 
ATOM 2032 C C   . SER A 1 257 ? 19.714  -30.784 21.371  1.00 48.54 257 A 1 
ATOM 2033 O O   . SER A 1 257 ? 19.580  -31.498 20.375  1.00 45.89 257 A 1 
ATOM 2034 C CB  . SER A 1 257 ? 17.274  -30.158 21.523  1.00 46.90 257 A 1 
ATOM 2035 O OG  . SER A 1 257 ? 16.976  -30.477 20.176  1.00 40.60 257 A 1 
ATOM 2036 N N   . GLU A 1 258 ? 20.718  -30.928 22.239  1.00 31.47 258 A 1 
ATOM 2037 C CA  . GLU A 1 258 ? 21.550  -32.127 22.296  1.00 43.51 258 A 1 
ATOM 2038 C C   . GLU A 1 258 ? 20.649  -33.322 22.632  1.00 41.47 258 A 1 
ATOM 2039 O O   . GLU A 1 258 ? 20.124  -33.447 23.736  1.00 40.33 258 A 1 
ATOM 2040 C CB  . GLU A 1 258 ? 22.689  -31.952 23.319  1.00 43.76 258 A 1 
ATOM 2041 C CG  . GLU A 1 258 ? 23.819  -31.062 22.771  1.00 40.37 258 A 1 
ATOM 2042 C CD  . GLU A 1 258 ? 24.981  -30.833 23.757  1.00 38.13 258 A 1 
ATOM 2043 O OE1 . GLU A 1 258 ? 26.093  -30.526 23.268  1.00 34.38 258 A 1 
ATOM 2044 O OE2 . GLU A 1 258 ? 24.751  -30.897 24.981  1.00 42.52 258 A 1 
ATOM 2045 N N   . HIS A 1 259 ? 20.417  -34.177 21.645  1.00 39.19 259 A 1 
ATOM 2046 C CA  . HIS A 1 259 ? 19.971  -35.539 21.879  1.00 50.92 259 A 1 
ATOM 2047 C C   . HIS A 1 259 ? 21.163  -36.321 22.441  1.00 49.30 259 A 1 
ATOM 2048 O O   . HIS A 1 259 ? 22.118  -36.604 21.720  1.00 46.19 259 A 1 
ATOM 2049 C CB  . HIS A 1 259 ? 19.416  -36.160 20.585  1.00 48.24 259 A 1 
ATOM 2050 C CG  . HIS A 1 259 ? 17.911  -36.146 20.509  1.00 45.83 259 A 1 
ATOM 2051 N ND1 . HIS A 1 259 ? 17.073  -36.962 21.231  1.00 41.71 259 A 1 
ATOM 2052 C CD2 . HIS A 1 259 ? 17.121  -35.361 19.716  1.00 40.83 259 A 1 
ATOM 2053 C CE1 . HIS A 1 259 ? 15.810  -36.684 20.883  1.00 41.13 259 A 1 
ATOM 2054 N NE2 . HIS A 1 259 ? 15.786  -35.714 19.955  1.00 42.10 259 A 1 
ATOM 2055 N N   . ASP A 1 260 ? 21.107  -36.645 23.734  1.00 31.85 260 A 1 
ATOM 2056 C CA  . ASP A 1 260 ? 21.987  -37.595 24.404  1.00 44.34 260 A 1 
ATOM 2057 C C   . ASP A 1 260 ? 21.833  -38.995 23.783  1.00 41.53 260 A 1 
ATOM 2058 O O   . ASP A 1 260 ? 20.928  -39.763 24.119  1.00 40.77 260 A 1 
ATOM 2059 C CB  . ASP A 1 260 ? 21.666  -37.637 25.917  1.00 43.57 260 A 1 
ATOM 2060 C CG  . ASP A 1 260 ? 22.523  -36.722 26.793  1.00 38.48 260 A 1 
ATOM 2061 O OD1 . ASP A 1 260 ? 23.715  -36.537 26.458  1.00 37.56 260 A 1 
ATOM 2062 O OD2 . ASP A 1 260 ? 22.002  -36.291 27.843  1.00 37.56 260 A 1 
ATOM 2063 N N   . GLU A 1 261 ? 22.747  -39.354 22.890  1.00 27.24 261 A 1 
ATOM 2064 C CA  . GLU A 1 261 ? 23.150  -40.749 22.702  1.00 39.21 261 A 1 
ATOM 2065 C C   . GLU A 1 261 ? 24.362  -41.007 23.598  1.00 36.67 261 A 1 
ATOM 2066 O O   . GLU A 1 261 ? 25.485  -40.628 23.264  1.00 36.94 261 A 1 
ATOM 2067 C CB  . GLU A 1 261 ? 23.495  -41.068 21.234  1.00 41.45 261 A 1 
ATOM 2068 C CG  . GLU A 1 261 ? 22.285  -41.479 20.391  1.00 38.31 261 A 1 
ATOM 2069 C CD  . GLU A 1 261 ? 22.679  -42.012 19.001  1.00 36.37 261 A 1 
ATOM 2070 O OE1 . GLU A 1 261 ? 21.827  -42.689 18.380  1.00 34.00 261 A 1 
ATOM 2071 O OE2 . GLU A 1 261 ? 23.824  -41.766 18.560  1.00 40.46 261 A 1 
ATOM 2072 N N   . LYS A 1 262 ? 24.161  -41.691 24.721  1.00 32.67 262 A 1 
ATOM 2073 C CA  . LYS A 1 262 ? 25.210  -42.516 25.331  1.00 47.25 262 A 1 
ATOM 2074 C C   . LYS A 1 262 ? 24.641  -43.853 25.790  1.00 44.53 262 A 1 
ATOM 2075 O O   . LYS A 1 262 ? 23.972  -43.960 26.814  1.00 41.64 262 A 1 
ATOM 2076 C CB  . LYS A 1 262 ? 25.982  -41.788 26.441  1.00 46.27 262 A 1 
ATOM 2077 C CG  . LYS A 1 262 ? 27.033  -40.858 25.831  1.00 42.79 262 A 1 
ATOM 2078 C CD  . LYS A 1 262 ? 28.011  -40.309 26.870  1.00 41.35 262 A 1 
ATOM 2079 C CE  . LYS A 1 262 ? 29.015  -39.409 26.144  1.00 37.78 262 A 1 
ATOM 2080 N NZ  . LYS A 1 262 ? 29.908  -38.722 27.098  1.00 34.17 262 A 1 
ATOM 2081 N N   . ASN A 1 263 ? 25.010  -44.870 25.002  1.00 31.49 263 A 1 
ATOM 2082 C CA  . ASN A 1 263 ? 25.158  -46.260 25.415  1.00 45.98 263 A 1 
ATOM 2083 C C   . ASN A 1 263 ? 25.930  -46.376 26.738  1.00 43.60 263 A 1 
ATOM 2084 O O   . ASN A 1 263 ? 26.996  -45.767 26.855  1.00 41.95 263 A 1 
ATOM 2085 C CB  . ASN A 1 263 ? 25.998  -46.979 24.337  1.00 44.53 263 A 1 
ATOM 2086 C CG  . ASN A 1 263 ? 25.268  -47.216 23.034  1.00 39.43 263 A 1 
ATOM 2087 O OD1 . ASN A 1 263 ? 24.110  -47.569 22.999  1.00 38.77 263 A 1 
ATOM 2088 N ND2 . ASN A 1 263 ? 25.930  -47.062 21.904  1.00 37.82 263 A 1 
ATOM 2089 N N   . TYR A 1 264 ? 25.438  -47.237 27.647  1.00 32.34 264 A 1 
ATOM 2090 C CA  . TYR A 1 264 ? 26.154  -48.372 28.254  1.00 40.96 264 A 1 
ATOM 2091 C C   . TYR A 1 264 ? 25.140  -49.382 28.786  1.00 35.85 264 A 1 
ATOM 2092 O O   . TYR A 1 264 ? 24.154  -48.937 29.413  1.00 29.83 264 A 1 
ATOM 2093 C CB  . TYR A 1 264 ? 27.155  -47.947 29.342  1.00 37.60 264 A 1 
ATOM 2094 C CG  . TYR A 1 264 ? 28.563  -47.752 28.801  1.00 35.12 264 A 1 
ATOM 2095 C CD1 . TYR A 1 264 ? 29.323  -48.873 28.413  1.00 34.37 264 A 1 
ATOM 2096 C CD2 . TYR A 1 264 ? 29.096  -46.459 28.650  1.00 32.91 264 A 1 
ATOM 2097 C CE1 . TYR A 1 264 ? 30.598  -48.689 27.843  1.00 31.23 264 A 1 
ATOM 2098 C CE2 . TYR A 1 264 ? 30.365  -46.273 28.080  1.00 37.32 264 A 1 
ATOM 2099 C CZ  . TYR A 1 264 ? 31.114  -47.390 27.669  1.00 36.42 264 A 1 
ATOM 2100 O OH  . TYR A 1 264 ? 32.331  -47.209 27.100  1.00 41.73 264 A 1 
ATOM 2101 O OXT . TYR A 1 264 ? 25.383  -50.597 28.523  1.00 41.09 264 A 1 
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