# 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_if04338
#
_entry.id if04338
#
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 LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n TYR 5   
1 n ILE 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n VAL 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n GLY 14  
1 n ILE 15  
1 n TYR 16  
1 n ALA 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n CYS 21  
1 n LEU 22  
1 n ALA 23  
1 n GLU 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n GLU 28  
1 n LYS 29  
1 n LYS 30  
1 n PRO 31  
1 n ASP 32  
1 n PHE 33  
1 n ILE 34  
1 n ILE 35  
1 n ALA 36  
1 n CYS 37  
1 n GLY 38  
1 n ASP 39  
1 n GLY 40  
1 n ALA 41  
1 n THR 42  
1 n GLY 43  
1 n GLY 44  
1 n THR 45  
1 n GLY 46  
1 n LEU 47  
1 n GLY 48  
1 n ARG 49  
1 n ASN 50  
1 n HIS 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n ILE 55  
1 n ARG 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n VAL 60  
1 n ASP 61  
1 n VAL 62  
1 n ILE 63  
1 n THR 64  
1 n THR 65  
1 n GLY 66  
1 n GLU 67  
1 n CYS 68  
1 n CYS 69  
1 n PHE 70  
1 n PHE 71  
1 n LYS 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n THR 76  
1 n GLU 77  
1 n ASN 78  
1 n LEU 79  
1 n GLY 80  
1 n LYS 81  
1 n LEU 82  
1 n PRO 83  
1 n HIS 84  
1 n VAL 85  
1 n LEU 86  
1 n ARG 87  
1 n PRO 88  
1 n TYR 89  
1 n ASN 90  
1 n LEU 91  
1 n ASN 92  
1 n MET 93  
1 n GLU 94  
1 n ALA 95  
1 n PRO 96  
1 n GLY 97  
1 n PHE 98  
1 n GLY 99  
1 n SER 100 
1 n ARG 101 
1 n VAL 102 
1 n TYR 103 
1 n ARG 104 
1 n VAL 105 
1 n GLY 106 
1 n GLY 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n ILE 111 
1 n ALA 112 
1 n VAL 113 
1 n ALA 114 
1 n VAL 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n GLN 119 
1 n SER 120 
1 n GLY 121 
1 n PHE 122 
1 n GLY 123 
1 n ARG 124 
1 n LEU 125 
1 n HIS 126 
1 n SER 127 
1 n ASN 128 
1 n ASN 129 
1 n PRO 130 
1 n PHE 131 
1 n PRO 132 
1 n VAL 133 
1 n LEU 134 
1 n PRO 135 
1 n GLU 136 
1 n LEU 137 
1 n LEU 138 
1 n GLU 139 
1 n ARG 140 
1 n PHE 141 
1 n ARG 142 
1 n LEU 143 
1 n GLU 144 
1 n THR 145 
1 n PRO 146 
1 n PHE 147 
1 n VAL 148 
1 n PHE 149 
1 n ILE 150 
1 n ASP 151 
1 n PHE 152 
1 n HIS 153 
1 n ALA 154 
1 n GLN 155 
1 n ALA 156 
1 n THR 157 
1 n ALA 158 
1 n GLU 159 
1 n LYS 160 
1 n GLN 161 
1 n THR 162 
1 n LEU 163 
1 n PHE 164 
1 n ALA 165 
1 n MET 166 
1 n ALA 167 
1 n ASP 168 
1 n GLY 169 
1 n LEU 170 
1 n CYS 171 
1 n SER 172 
1 n ALA 173 
1 n VAL 174 
1 n ILE 175 
1 n GLY 176 
1 n SER 177 
1 n HIS 178 
1 n THR 179 
1 n ARG 180 
1 n VAL 181 
1 n GLN 182 
1 n THR 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n ARG 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n GLY 191 
1 n GLY 192 
1 n THR 193 
1 n ALA 194 
1 n VAL 195 
1 n ILE 196 
1 n THR 197 
1 n ASP 198 
1 n ALA 199 
1 n GLY 200 
1 n ARG 201 
1 n SER 202 
1 n GLY 203 
1 n SER 204 
1 n ILE 205 
1 n GLU 206 
1 n SER 207 
1 n VAL 208 
1 n GLY 209 
1 n GLY 210 
1 n ASN 211 
1 n ASP 212 
1 n ARG 213 
1 n GLU 214 
1 n SER 215 
1 n ARG 216 
1 n ILE 217 
1 n ARG 218 
1 n GLU 219 
1 n TYR 220 
1 n ILE 221 
1 n THR 222 
1 n GLY 223 
1 n ILE 224 
1 n PRO 225 
1 n GLU 226 
1 n TRP 227 
1 n THR 228 
1 n MET 229 
1 n ASP 230 
1 n ALA 231 
1 n TRP 232 
1 n GLU 233 
1 n LYS 234 
1 n PRO 235 
1 n GLU 236 
1 n LEU 237 
1 n GLN 238 
1 n GLY 239 
1 n VAL 240 
1 n PHE 241 
1 n LEU 242 
1 n GLU 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n SER 247 
1 n GLY 248 
1 n ARG 249 
1 n ALA 250 
1 n LEU 251 
1 n SER 252 
1 n ILE 253 
1 n GLU 254 
1 n ARG 255 
1 n ILE 256 
1 n ARG 257 
1 n ASP 258 
1 n GLY 259 
1 n ALA 260 
1 n ALA 261 
1 n GLY 262 
1 n ASP 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:30:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.17
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.719 -8.774  13.779  1.00 96.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.148 -9.027  12.433  1.00 97.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.729  -8.500  12.414  1.00 97.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.503  -7.426  12.950  1.00 97.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.003 -8.354  11.346  1.00 96.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.436 -8.539  9.933   1.00 93.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.433 -7.774  8.629   1.00 94.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.893 -8.844  8.632   1.00 89.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.784  -9.233  11.812  1.00 97.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.379  -8.836  11.678  1.00 97.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.098  -8.438  10.231  1.00 98.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.349  -9.233  9.327   1.00 97.83 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.478  -9.995  12.119  1.00 97.69 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.610  -10.288 13.619  1.00 96.72 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.627  -11.379 14.036  1.00 95.33 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.660  -11.526 15.555  1.00 90.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -3.462  -12.240 16.051  1.00 85.97 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -5.600  -7.223  9.997   1.00 97.79 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -5.318  -6.704  8.653   1.00 98.19 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -3.841  -6.350  8.549   1.00 98.33 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -3.328  -5.589  9.365   1.00 97.98 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -6.212  -5.497  8.302   1.00 98.05 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -5.927  -4.987  6.881   1.00 96.95 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -7.699  -5.869  8.377   1.00 97.19 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -3.161  -6.893  7.544   1.00 97.93 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -1.807  -6.495  7.171   1.00 98.03 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -1.890  -5.585  5.944   1.00 98.24 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -2.352  -6.012  4.887   1.00 98.10 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -0.959  -7.759  6.929   1.00 98.00 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 0.469   -7.493  6.418   1.00 97.41 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 1.318   -6.729  7.429   1.00 95.89 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 1.164   -8.822  6.118   1.00 96.14 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -1.412  -4.351  6.077   1.00 98.05 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? -1.214  -3.445  4.953   1.00 98.21 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 0.274   -3.359  4.628   1.00 98.28 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 1.078   -2.959  5.467   1.00 98.09 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? -1.811  -2.074  5.259   1.00 98.15 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? -1.594  -1.068  4.142   1.00 98.13 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? -0.439  -0.265  4.123   1.00 97.14 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? -2.545  -0.941  3.112   1.00 97.36 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? -0.239  0.671   3.094   1.00 97.07 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? -2.352  -0.001  2.080   1.00 96.86 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? -1.199  0.813   2.077   1.00 97.47 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? -1.018  1.744   1.104   1.00 96.56 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 0.640   -3.740  3.410   1.00 97.93 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 2.002   -3.664  2.882   1.00 97.88 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 2.144   -2.329  2.157   1.00 97.67 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 1.394   -2.043  1.218   1.00 97.12 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 2.291   -4.875  1.976   1.00 97.77 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 2.142   -6.191  2.774   1.00 95.92 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 3.691   -4.767  1.357   1.00 97.02 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 2.095   -7.434  1.887   1.00 89.32 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 3.107   -1.531  2.610   1.00 95.21 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 3.418   -0.236  2.028   1.00 94.85 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 3.860   -0.354  0.564   1.00 94.94 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 4.230   -1.436  0.099   1.00 94.12 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 4.496   0.429   2.878   1.00 94.05 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 3.853   0.764   -0.159  1.00 96.09 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 4.050   0.825   -1.605  1.00 95.67 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 5.234   -0.025  -2.091  1.00 95.85 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 6.390   0.217   -1.748  1.00 94.71 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 4.199   2.287   -2.038  1.00 95.03 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 4.156   2.431   -3.566  1.00 89.29 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 4.355   3.878   -4.033  1.00 88.49 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 4.864   4.041   -5.167  1.00 78.98 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 4.104   4.824   -3.258  1.00 81.90 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 4.929   -1.035  -2.903  1.00 95.31 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 5.924   -1.929  -3.496  1.00 95.34 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 6.639   -1.164  -4.609  1.00 94.61 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 6.002   -0.750  -5.579  1.00 93.51 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 5.251   -3.222  -4.004  1.00 96.06 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 4.586   -4.002  -2.846  1.00 95.44 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 6.278   -4.119  -4.715  1.00 95.35 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 3.626   -5.097  -3.324  1.00 94.15 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 7.964   -1.007  -4.491  1.00 95.34 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 8.770   -0.227  -5.435  1.00 94.04 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 9.773   -1.114  -6.163  1.00 93.65 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 10.752  -1.597  -5.586  1.00 92.64 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 9.452   0.972   -4.744  1.00 92.91 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 10.172  1.858   -5.770  1.00 90.04 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 8.433   1.859   -4.016  1.00 90.30 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 9.547   -1.306  -7.463  1.00 91.97 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 10.464  -1.987  -8.368  1.00 91.63 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 10.754  -3.447  -8.008  1.00 93.33 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 10.032  -4.098  -7.252  1.00 93.14 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? 11.850  -3.978  -8.570  1.00 92.78 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? 12.270  -5.374  -8.358  1.00 93.04 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? 12.606  -5.665  -6.892  1.00 94.63 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? 12.224  -6.722  -6.398  1.00 94.55 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? 13.476  -5.699  -9.246  1.00 91.15 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? 13.158  -5.692  -10.747 1.00 82.76 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? 14.458  -5.900  -11.533 1.00 78.53 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? 14.240  -5.694  -13.034 1.00 69.21 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? 15.386  -4.955  -13.622 1.00 60.94 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 13.247  -4.725  -6.205  1.00 92.87 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 13.584  -4.855  -4.789  1.00 94.15 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 12.331  -5.002  -3.912  1.00 95.71 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 12.306  -5.823  -3.000  1.00 95.82 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 14.420  -3.639  -4.377  1.00 93.42 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 11.257  -4.280  -4.227  1.00 94.67 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 9.988   -4.395  -3.512  1.00 95.42 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 9.276   -5.725  -3.740  1.00 96.56 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 8.776   -6.333  -2.794  1.00 96.76 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? 9.279   -6.226  -4.974  1.00 95.65 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? 8.747   -7.564  -5.289  1.00 96.23 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? 9.559   -8.661  -4.581  1.00 96.72 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? 8.988   -9.631  -4.080  1.00 96.64 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? 8.721   -7.779  -6.821  1.00 96.11 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? 7.757   -6.804  -7.542  1.00 94.03 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? 8.367   -9.230  -7.197  1.00 94.46 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? 6.267   -6.979  -7.216  1.00 87.78 15  A 1 
ATOM 112  N N   . TYR A 1 16  ? 10.879  -8.506  -4.515  1.00 95.45 16  A 1 
ATOM 113  C CA  . TYR A 1 16  ? 11.762  -9.422  -3.801  1.00 95.73 16  A 1 
ATOM 114  C C   . TYR A 1 16  ? 11.494  -9.412  -2.291  1.00 96.38 16  A 1 
ATOM 115  O O   . TYR A 1 16  ? 11.265  -10.478 -1.720  1.00 96.33 16  A 1 
ATOM 116  C CB  . TYR A 1 16  ? 13.215  -9.067  -4.121  1.00 95.50 16  A 1 
ATOM 117  C CG  . TYR A 1 16  ? 14.219  -9.910  -3.369  1.00 95.15 16  A 1 
ATOM 118  C CD1 . TYR A 1 16  ? 14.746  -9.447  -2.149  1.00 93.13 16  A 1 
ATOM 119  C CD2 . TYR A 1 16  ? 14.620  -11.157 -3.883  1.00 93.57 16  A 1 
ATOM 120  C CE1 . TYR A 1 16  ? 15.687  -10.223 -1.450  1.00 92.72 16  A 1 
ATOM 121  C CE2 . TYR A 1 16  ? 15.565  -11.933 -3.188  1.00 92.58 16  A 1 
ATOM 122  C CZ  . TYR A 1 16  ? 16.102  -11.461 -1.972  1.00 92.89 16  A 1 
ATOM 123  O OH  . TYR A 1 16  ? 17.025  -12.198 -1.300  1.00 91.18 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 11.435  -8.235  -1.670  1.00 95.44 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 11.113  -8.089  -0.251  1.00 96.13 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 9.759   -8.734  0.083   1.00 96.91 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 9.670   -9.570  0.981   1.00 96.91 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 11.141  -6.596  0.107   1.00 96.10 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? 8.731   -8.464  -0.718  1.00 96.59 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? 7.421   -9.099  -0.571  1.00 96.86 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? 7.519   -10.630 -0.622  1.00 96.88 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? 6.965   -11.319 0.233   1.00 96.60 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? 6.483   -8.573  -1.675  1.00 97.13 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? 5.062   -9.162  -1.611  1.00 96.40 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? 4.300   -8.650  -0.397  1.00 94.27 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? 4.274   -8.790  -2.862  1.00 94.47 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? 8.232   -11.185 -1.610  1.00 96.28 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? 8.391   -12.635 -1.773  1.00 95.53 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? 9.082   -13.281 -0.570  1.00 95.55 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? 8.694   -14.382 -0.184  1.00 94.69 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? 9.165   -12.909 -3.072  1.00 95.06 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? 9.389   -14.407 -3.336  1.00 92.51 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? 10.300  -14.609 -4.548  1.00 88.94 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? 10.652  -16.092 -4.697  1.00 81.39 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? 11.763  -16.293 -5.663  1.00 73.88 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 10.116  -12.638 -0.017  1.00 96.59 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 10.920  -13.180 1.087   1.00 96.19 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 10.214  -13.045 2.435   1.00 96.50 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 10.109  -14.038 3.144   1.00 95.37 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 12.306  -12.509 1.095   1.00 95.61 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 13.216  -12.901 -0.089  1.00 92.72 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 13.819  -14.311 0.006   1.00 89.13 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 14.864  -14.485 -1.109  1.00 85.04 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 15.819  -15.608 -0.901  1.00 76.06 20  A 1 
ATOM 155  N N   . CYS A 1 21  ? 9.660   -11.880 2.734   1.00 96.70 21  A 1 
ATOM 156  C CA  . CYS A 1 21  ? 9.157   -11.562 4.075   1.00 96.86 21  A 1 
ATOM 157  C C   . CYS A 1 21  ? 7.696   -11.984 4.305   1.00 97.11 21  A 1 
ATOM 158  O O   . CYS A 1 21  ? 7.310   -12.344 5.412   1.00 96.38 21  A 1 
ATOM 159  C CB  . CYS A 1 21  ? 9.332   -10.054 4.309   1.00 96.79 21  A 1 
ATOM 160  S SG  . CYS A 1 21  ? 11.054  -9.552  4.026   1.00 95.90 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? 6.851   -11.998 3.264   1.00 96.64 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? 5.404   -12.185 3.453   1.00 96.58 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? 5.035   -13.530 4.096   1.00 96.53 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? 4.064   -13.607 4.851   1.00 96.15 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? 4.689   -12.003 2.099   1.00 96.59 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? 3.155   -12.107 2.166   1.00 96.13 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? 2.543   -11.045 3.079   1.00 93.96 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? 2.557   -11.934 0.770   1.00 93.92 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? 5.766   -14.606 3.783   1.00 96.44 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? 5.471   -15.929 4.333   1.00 95.90 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? 5.702   -15.987 5.853   1.00 96.21 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? 4.891   -16.571 6.576   1.00 95.09 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? 6.322   -16.965 3.593   1.00 94.67 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? 6.772   -15.357 6.329   1.00 96.13 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? 7.094   -15.271 7.755   1.00 95.53 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? 6.107   -14.369 8.494   1.00 96.38 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? 5.485   -14.822 9.460   1.00 95.69 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? 8.556   -14.839 7.908   1.00 94.32 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? 9.003   -14.841 9.376   1.00 81.45 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? 10.516  -15.008 9.541   1.00 75.20 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? 10.900  -15.471 10.640  1.00 67.05 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? 11.244  -14.857 8.541   1.00 67.66 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? 5.818   -13.187 7.952   1.00 96.43 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? 4.806   -12.279 8.505   1.00 96.66 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? 3.426   -12.940 8.619   1.00 97.17 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? 2.724   -12.771 9.616   1.00 96.55 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? 4.710   -11.020 7.624   1.00 96.06 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? 5.903   -10.060 7.760   1.00 92.65 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? 5.764   -8.957  6.713   1.00 90.90 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? 5.947   -9.405  9.142   1.00 91.13 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? 3.031   -13.757 7.633   1.00 97.14 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? 1.783   -14.536 7.712   1.00 97.08 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? 1.798   -15.547 8.851   1.00 97.16 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? 0.772   -15.758 9.493   1.00 96.42 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? 1.531   -15.279 6.397   1.00 96.88 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? 0.932   -14.358 5.336   1.00 95.43 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? 0.732   -15.146 4.042   1.00 93.80 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? 0.014   -14.256 3.039   1.00 88.17 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? -0.316  -14.999 1.810   1.00 83.37 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 2.933   -16.201 9.095   1.00 97.61 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 3.077   -17.195 10.162  1.00 97.25 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 3.047   -16.541 11.542  1.00 97.46 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 2.389   -17.070 12.438  1.00 96.32 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 4.371   -17.981 9.922   1.00 96.22 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 4.578   -19.116 10.933  1.00 83.34 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 5.939   -19.767 10.687  1.00 81.66 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 6.245   -20.818 11.757  1.00 70.89 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 7.652   -21.272 11.645  1.00 63.26 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 3.737   -15.417 11.697  1.00 97.17 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 3.858   -14.684 12.956  1.00 96.82 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 2.561   -13.943 13.311  1.00 97.25 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 1.953   -14.188 14.355  1.00 95.83 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 5.040   -13.707 12.841  1.00 95.66 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 5.407   -13.090 14.202  1.00 82.65 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 6.271   -11.837 14.049  1.00 81.69 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 5.951   -10.851 14.759  1.00 72.09 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 7.163   -11.856 13.185  1.00 75.66 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? 2.101   -13.078 12.414  1.00 97.13 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? 0.993   -12.152 12.670  1.00 97.25 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? -0.374  -12.781 12.403  1.00 97.60 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? -1.363  -12.347 12.997  1.00 96.94 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? 1.207   -10.862 11.859  1.00 97.11 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? 2.513   -10.100 12.171  1.00 95.87 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? 2.549   -9.497  13.588  1.00 93.83 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? 3.842   -8.695  13.792  1.00 91.10 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? 3.862   -7.951  15.078  1.00 86.89 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? -0.438  -13.816 11.556  1.00 97.14 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? -1.672  -14.513 11.153  1.00 97.32 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? -2.776  -13.538 10.707  1.00 97.66 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? -3.844  -13.518 11.322  1.00 97.12 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -2.137  -15.469 12.264  1.00 97.01 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -1.071  -16.502 12.648  1.00 95.23 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -1.566  -17.366 13.807  1.00 90.59 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -0.438  -18.310 14.223  1.00 86.17 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -0.789  -19.077 15.443  1.00 75.95 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? -2.519  -12.683 9.684   1.00 97.38 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? -3.521  -11.757 9.175   1.00 97.48 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? -4.703  -12.516 8.566   1.00 97.53 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? -4.521  -13.502 7.851   1.00 96.92 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? -2.798  -10.891 8.139   1.00 97.28 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? -1.699  -11.817 7.618   1.00 96.05 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? -1.318  -12.627 8.852   1.00 97.49 31  A 1 
ATOM 243  N N   . ASP A 1 32  ? -5.910  -12.022 8.821   1.00 97.66 32  A 1 
ATOM 244  C CA  . ASP A 1 32  ? -7.133  -12.499 8.174   1.00 97.63 32  A 1 
ATOM 245  C C   . ASP A 1 32  ? -7.268  -11.940 6.748   1.00 97.89 32  A 1 
ATOM 246  O O   . ASP A 1 32  ? -7.952  -12.529 5.911   1.00 97.36 32  A 1 
ATOM 247  C CB  . ASP A 1 32  ? -8.360  -12.046 8.983   1.00 97.27 32  A 1 
ATOM 248  C CG  . ASP A 1 32  ? -8.443  -12.569 10.417  1.00 96.94 32  A 1 
ATOM 249  O OD1 . ASP A 1 32  ? -8.324  -13.794 10.618  1.00 94.77 32  A 1 
ATOM 250  O OD2 . ASP A 1 32  ? -8.743  -11.731 11.305  1.00 94.87 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -6.654  -10.766 6.488   1.00 97.35 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -6.742  -10.060 5.212   1.00 97.96 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -5.474  -9.246  4.937   1.00 98.30 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? -4.927  -8.609  5.840   1.00 98.11 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -7.976  -9.156  5.240   1.00 97.99 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -8.454  -8.749  3.868   1.00 98.28 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -8.191  -7.459  3.373   1.00 97.73 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -9.178  -9.668  3.088   1.00 97.87 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -8.675  -7.087  2.107   1.00 97.67 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -9.660  -9.296  1.822   1.00 97.69 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -9.414  -8.003  1.334   1.00 98.05 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? -5.011  -9.250  3.685   1.00 97.78 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? -3.762  -8.606  3.267   1.00 98.04 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? -4.029  -7.627  2.125   1.00 98.07 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? -4.513  -8.004  1.053   1.00 97.60 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? -2.682  -9.645  2.897   1.00 97.98 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? -2.474  -10.643 4.065   1.00 97.16 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? -1.360  -8.927  2.549   1.00 97.53 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? -1.441  -11.731 3.794   1.00 95.21 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -3.660  -6.369  2.345   1.00 98.06 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -3.725  -5.293  1.356   1.00 98.15 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -2.288  -4.901  1.014   1.00 98.18 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -1.448  -4.833  1.905   1.00 97.98 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -4.551  -4.102  1.899   1.00 98.12 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -5.959  -4.552  2.364   1.00 97.43 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -4.665  -3.000  0.827   1.00 97.57 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? -6.733  -3.485  3.144   1.00 96.68 35  A 1 
ATOM 278  N N   . ALA A 1 36  ? -1.985  -4.634  -0.253  1.00 97.60 36  A 1 
ATOM 279  C CA  . ALA A 1 36  ? -0.680  -4.108  -0.647  1.00 97.54 36  A 1 
ATOM 280  C C   . ALA A 1 36  ? -0.823  -2.942  -1.622  1.00 97.56 36  A 1 
ATOM 281  O O   . ALA A 1 36  ? -1.546  -3.057  -2.614  1.00 96.88 36  A 1 
ATOM 282  C CB  . ALA A 1 36  ? 0.174   -5.233  -1.243  1.00 97.10 36  A 1 
ATOM 283  N N   . CYS A 1 37  ? -0.092  -1.851  -1.388  1.00 97.26 37  A 1 
ATOM 284  C CA  . CYS A 1 37  ? 0.022   -0.778  -2.370  1.00 96.87 37  A 1 
ATOM 285  C C   . CYS A 1 37  ? 1.018   -1.181  -3.470  1.00 96.30 37  A 1 
ATOM 286  O O   . CYS A 1 37  ? 2.201   -1.422  -3.220  1.00 95.70 37  A 1 
ATOM 287  C CB  . CYS A 1 37  ? 0.386   0.536   -1.670  1.00 96.69 37  A 1 
ATOM 288  S SG  . CYS A 1 37  ? 0.423   1.865   -2.903  1.00 95.42 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? 0.528   -1.283  -4.706  1.00 92.78 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? 1.299   -1.712  -5.877  1.00 92.04 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? 1.701   -0.583  -6.824  1.00 93.57 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? 2.166   -0.875  -7.926  1.00 90.83 38  A 1 
ATOM 293  N N   . ASP A 1 39  ? 1.528   0.681   -6.457  1.00 94.96 39  A 1 
ATOM 294  C CA  . ASP A 1 39  ? 1.637   1.825   -7.382  1.00 93.97 39  A 1 
ATOM 295  C C   . ASP A 1 39  ? 3.044   2.029   -7.980  1.00 93.60 39  A 1 
ATOM 296  O O   . ASP A 1 39  ? 3.192   2.614   -9.055  1.00 89.24 39  A 1 
ATOM 297  C CB  . ASP A 1 39  ? 1.139   3.105   -6.684  1.00 92.90 39  A 1 
ATOM 298  C CG  . ASP A 1 39  ? 0.644   4.142   -7.703  1.00 91.66 39  A 1 
ATOM 299  O OD1 . ASP A 1 39  ? -0.148  3.738   -8.598  1.00 87.31 39  A 1 
ATOM 300  O OD2 . ASP A 1 39  ? 0.977   5.333   -7.589  1.00 88.02 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? 4.084   1.473   -7.343  1.00 91.67 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? 5.469   1.480   -7.826  1.00 88.72 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? 5.997   0.122   -8.298  1.00 89.98 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? 7.165   0.017   -8.674  1.00 87.75 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 5.186   -0.944  -8.299  1.00 89.95 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 5.679   -2.319  -8.428  1.00 89.27 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 6.399   -2.604  -9.760  1.00 89.78 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 7.340   -3.407  -9.809  1.00 85.86 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 4.494   -3.268  -8.222  1.00 89.41 41  A 1 
ATOM 310  N N   . THR A 1 42  ? 5.983   -1.957  -10.854 1.00 93.19 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? 6.547   -2.197  -12.190 1.00 92.35 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 7.463   -1.058  -12.633 1.00 91.71 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 6.997   -0.056  -13.188 1.00 88.86 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? 5.444   -2.464  -13.220 1.00 91.86 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? 4.610   -3.510  -12.769 1.00 88.00 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? 6.015   -2.919  -14.563 1.00 86.96 42  A 1 
ATOM 317  N N   . GLY A 1 43  ? 8.777   -1.246  -12.442 1.00 87.70 43  A 1 
ATOM 318  C CA  . GLY A 1 43  ? 9.793   -0.259  -12.827 1.00 83.73 43  A 1 
ATOM 319  C C   . GLY A 1 43  ? 9.723   1.032   -11.999 1.00 85.59 43  A 1 
ATOM 320  O O   . GLY A 1 43  ? 9.899   2.111   -12.541 1.00 80.47 43  A 1 
ATOM 321  N N   . GLY A 1 44  ? 9.362   0.907   -10.722 1.00 85.64 44  A 1 
ATOM 322  C CA  . GLY A 1 44  ? 9.263   2.038   -9.796  1.00 84.77 44  A 1 
ATOM 323  C C   . GLY A 1 44  ? 8.034   2.937   -9.978  1.00 87.56 44  A 1 
ATOM 324  O O   . GLY A 1 44  ? 7.760   3.759   -9.101  1.00 84.49 44  A 1 
ATOM 325  N N   . THR A 1 45  ? 7.283   2.781   -11.077 1.00 88.79 45  A 1 
ATOM 326  C CA  . THR A 1 45  ? 6.119   3.609   -11.419 1.00 88.51 45  A 1 
ATOM 327  C C   . THR A 1 45  ? 5.035   2.796   -12.123 1.00 89.66 45  A 1 
ATOM 328  O O   . THR A 1 45  ? 5.216   2.313   -13.245 1.00 82.73 45  A 1 
ATOM 329  C CB  . THR A 1 45  ? 6.510   4.815   -12.296 1.00 85.09 45  A 1 
ATOM 330  O OG1 . THR A 1 45  ? 7.219   4.430   -13.452 1.00 78.98 45  A 1 
ATOM 331  C CG2 . THR A 1 45  ? 7.381   5.835   -11.564 1.00 77.93 45  A 1 
ATOM 332  N N   . GLY A 1 46  ? 3.883   2.669   -11.476 1.00 90.26 46  A 1 
ATOM 333  C CA  . GLY A 1 46  ? 2.727   1.926   -11.959 1.00 91.20 46  A 1 
ATOM 334  C C   . GLY A 1 46  ? 2.781   0.428   -11.656 1.00 93.59 46  A 1 
ATOM 335  O O   . GLY A 1 46  ? 3.762   -0.115  -11.141 1.00 92.08 46  A 1 
ATOM 336  N N   . LEU A 1 47  ? 1.688   -0.250  -12.016 1.00 91.23 47  A 1 
ATOM 337  C CA  . LEU A 1 47  ? 1.489   -1.685  -11.846 1.00 92.58 47  A 1 
ATOM 338  C C   . LEU A 1 47  ? 1.163   -2.317  -13.201 1.00 94.21 47  A 1 
ATOM 339  O O   . LEU A 1 47  ? 0.189   -1.939  -13.854 1.00 92.36 47  A 1 
ATOM 340  C CB  . LEU A 1 47  ? 0.372   -1.891  -10.812 1.00 92.43 47  A 1 
ATOM 341  C CG  . LEU A 1 47  ? 0.014   -3.355  -10.515 1.00 92.59 47  A 1 
ATOM 342  C CD1 . LEU A 1 47  ? 1.178   -4.121  -9.886  1.00 89.23 47  A 1 
ATOM 343  C CD2 . LEU A 1 47  ? -1.171  -3.408  -9.551  1.00 90.98 47  A 1 
ATOM 344  N N   . GLY A 1 48  ? 1.968   -3.285  -13.633 1.00 93.46 48  A 1 
ATOM 345  C CA  . GLY A 1 48  ? 1.679   -4.107  -14.805 1.00 93.10 48  A 1 
ATOM 346  C C   . GLY A 1 48  ? 0.839   -5.333  -14.440 1.00 94.88 48  A 1 
ATOM 347  O O   . GLY A 1 48  ? 0.912   -5.840  -13.315 1.00 94.82 48  A 1 
ATOM 348  N N   . ARG A 1 49  ? 0.092   -5.865  -15.400 1.00 94.86 49  A 1 
ATOM 349  C CA  . ARG A 1 49  ? -0.800  -7.022  -15.214 1.00 95.12 49  A 1 
ATOM 350  C C   . ARG A 1 49  ? -0.079  -8.252  -14.652 1.00 95.55 49  A 1 
ATOM 351  O O   . ARG A 1 49  ? -0.611  -8.926  -13.770 1.00 94.49 49  A 1 
ATOM 352  C CB  . ARG A 1 49  ? -1.470  -7.331  -16.561 1.00 94.53 49  A 1 
ATOM 353  C CG  . ARG A 1 49  ? -2.478  -8.480  -16.467 1.00 91.05 49  A 1 
ATOM 354  C CD  . ARG A 1 49  ? -3.098  -8.745  -17.837 1.00 88.41 49  A 1 
ATOM 355  N NE  . ARG A 1 49  ? -3.899  -9.982  -17.823 1.00 80.50 49  A 1 
ATOM 356  C CZ  . ARG A 1 49  ? -4.356  -10.620 -18.886 1.00 75.05 49  A 1 
ATOM 357  N NH1 . ARG A 1 49  ? -4.168  -10.165 -20.094 1.00 68.69 49  A 1 
ATOM 358  N NH2 . ARG A 1 49  ? -5.014  -11.738 -18.754 1.00 64.31 49  A 1 
ATOM 359  N N   . ASN A 1 50  ? 1.139   -8.529  -15.122 1.00 94.32 50  A 1 
ATOM 360  C CA  . ASN A 1 50  ? 1.922   -9.681  -14.662 1.00 94.11 50  A 1 
ATOM 361  C C   . ASN A 1 50  ? 2.344   -9.544  -13.193 1.00 95.08 50  A 1 
ATOM 362  O O   . ASN A 1 50  ? 2.242   -10.507 -12.438 1.00 93.89 50  A 1 
ATOM 363  C CB  . ASN A 1 50  ? 3.141   -9.863  -15.583 1.00 93.36 50  A 1 
ATOM 364  C CG  . ASN A 1 50  ? 2.770   -10.345 -16.974 1.00 88.44 50  A 1 
ATOM 365  O OD1 . ASN A 1 50  ? 1.698   -10.865 -17.223 1.00 79.30 50  A 1 
ATOM 366  N ND2 . ASN A 1 50  ? 3.658   -10.198 -17.930 1.00 78.19 50  A 1 
ATOM 367  N N   . HIS A 1 51  ? 2.770   -8.351  -12.771 1.00 94.56 51  A 1 
ATOM 368  C CA  . HIS A 1 51  ? 3.082   -8.103  -11.360 1.00 94.64 51  A 1 
ATOM 369  C C   . HIS A 1 51  ? 1.828   -8.155  -10.489 1.00 95.85 51  A 1 
ATOM 370  O O   . HIS A 1 51  ? 1.882   -8.765  -9.429  1.00 95.82 51  A 1 
ATOM 371  C CB  . HIS A 1 51  ? 3.824   -6.770  -11.189 1.00 93.71 51  A 1 
ATOM 372  C CG  . HIS A 1 51  ? 5.265   -6.812  -11.635 1.00 92.41 51  A 1 
ATOM 373  N ND1 . HIS A 1 51  ? 5.959   -5.782  -12.226 1.00 82.95 51  A 1 
ATOM 374  C CD2 . HIS A 1 51  ? 6.157   -7.843  -11.487 1.00 83.30 51  A 1 
ATOM 375  C CE1 . HIS A 1 51  ? 7.227   -6.181  -12.424 1.00 85.28 51  A 1 
ATOM 376  N NE2 . HIS A 1 51  ? 7.395   -7.435  -11.994 1.00 86.08 51  A 1 
ATOM 377  N N   . ALA A 1 52  ? 0.685   -7.641  -10.950 1.00 94.02 52  A 1 
ATOM 378  C CA  . ALA A 1 52  ? -0.582  -7.767  -10.225 1.00 95.01 52  A 1 
ATOM 379  C C   . ALA A 1 52  ? -0.957  -9.243  -9.981  1.00 95.73 52  A 1 
ATOM 380  O O   . ALA A 1 52  ? -1.271  -9.637  -8.858  1.00 96.08 52  A 1 
ATOM 381  C CB  . ALA A 1 52  ? -1.680  -7.031  -11.010 1.00 95.95 52  A 1 
ATOM 382  N N   . ALA A 1 53  ? -0.849  -10.085 -11.017 1.00 95.65 53  A 1 
ATOM 383  C CA  . ALA A 1 53  ? -1.090  -11.524 -10.896 1.00 95.28 53  A 1 
ATOM 384  C C   . ALA A 1 53  ? -0.085  -12.210 -9.953  1.00 95.89 53  A 1 
ATOM 385  O O   . ALA A 1 53  ? -0.465  -13.075 -9.159  1.00 95.46 53  A 1 
ATOM 386  C CB  . ALA A 1 53  ? -1.047  -12.144 -12.301 1.00 95.12 53  A 1 
ATOM 387  N N   . TYR A 1 54  ? 1.187   -11.818 -10.000 1.00 95.66 54  A 1 
ATOM 388  C CA  . TYR A 1 54  ? 2.228   -12.378 -9.138  1.00 95.96 54  A 1 
ATOM 389  C C   . TYR A 1 54  ? 2.041   -12.001 -7.663  1.00 96.46 54  A 1 
ATOM 390  O O   . TYR A 1 54  ? 2.044   -12.888 -6.811  1.00 96.06 54  A 1 
ATOM 391  C CB  . TYR A 1 54  ? 3.603   -11.955 -9.663  1.00 95.80 54  A 1 
ATOM 392  C CG  . TYR A 1 54  ? 4.747   -12.587 -8.893  1.00 94.46 54  A 1 
ATOM 393  C CD1 . TYR A 1 54  ? 5.584   -11.796 -8.082  1.00 91.15 54  A 1 
ATOM 394  C CD2 . TYR A 1 54  ? 4.961   -13.979 -8.972  1.00 92.07 54  A 1 
ATOM 395  C CE1 . TYR A 1 54  ? 6.636   -12.394 -7.364  1.00 90.37 54  A 1 
ATOM 396  C CE2 . TYR A 1 54  ? 6.008   -14.581 -8.250  1.00 90.25 54  A 1 
ATOM 397  C CZ  . TYR A 1 54  ? 6.849   -13.785 -7.448  1.00 91.67 54  A 1 
ATOM 398  O OH  . TYR A 1 54  ? 7.862   -14.365 -6.749  1.00 90.36 54  A 1 
ATOM 399  N N   . ILE A 1 55  ? 1.795   -10.727 -7.365  1.00 96.26 55  A 1 
ATOM 400  C CA  . ILE A 1 55  ? 1.503   -10.231 -6.007  1.00 96.46 55  A 1 
ATOM 401  C C   . ILE A 1 55  ? 0.287   -10.969 -5.426  1.00 96.43 55  A 1 
ATOM 402  O O   . ILE A 1 55  ? 0.326   -11.452 -4.294  1.00 95.80 55  A 1 
ATOM 403  C CB  . ILE A 1 55  ? 1.291   -8.696  -6.049  1.00 96.79 55  A 1 
ATOM 404  C CG1 . ILE A 1 55  ? 2.620   -7.965  -6.367  1.00 96.17 55  A 1 
ATOM 405  C CG2 . ILE A 1 55  ? 0.723   -8.169  -4.721  1.00 96.06 55  A 1 
ATOM 406  C CD1 . ILE A 1 55  ? 2.425   -6.504  -6.799  1.00 94.64 55  A 1 
ATOM 407  N N   . ARG A 1 56  ? -0.767  -11.148 -6.230  1.00 97.88 56  A 1 
ATOM 408  C CA  . ARG A 1 56  ? -1.950  -11.939 -5.841  1.00 97.46 56  A 1 
ATOM 409  C C   . ARG A 1 56  ? -1.586  -13.395 -5.543  1.00 97.59 56  A 1 
ATOM 410  O O   . ARG A 1 56  ? -2.031  -13.942 -4.536  1.00 96.72 56  A 1 
ATOM 411  C CB  . ARG A 1 56  ? -3.013  -11.814 -6.946  1.00 96.43 56  A 1 
ATOM 412  C CG  . ARG A 1 56  ? -4.324  -12.558 -6.652  1.00 90.21 56  A 1 
ATOM 413  C CD  . ARG A 1 56  ? -5.059  -11.998 -5.430  1.00 86.70 56  A 1 
ATOM 414  N NE  . ARG A 1 56  ? -6.330  -12.715 -5.184  1.00 83.03 56  A 1 
ATOM 415  C CZ  . ARG A 1 56  ? -7.168  -12.465 -4.196  1.00 79.76 56  A 1 
ATOM 416  N NH1 . ARG A 1 56  ? -6.983  -11.492 -3.370  1.00 70.29 56  A 1 
ATOM 417  N NH2 . ARG A 1 56  ? -8.219  -13.197 -3.992  1.00 71.08 56  A 1 
ATOM 418  N N   . LYS A 1 57  ? -0.739  -14.021 -6.363  1.00 96.60 57  A 1 
ATOM 419  C CA  . LYS A 1 57  ? -0.266  -15.403 -6.168  1.00 96.59 57  A 1 
ATOM 420  C C   . LYS A 1 57  ? 0.561   -15.576 -4.888  1.00 96.80 57  A 1 
ATOM 421  O O   . LYS A 1 57  ? 0.482   -16.635 -4.270  1.00 95.62 57  A 1 
ATOM 422  C CB  . LYS A 1 57  ? 0.515   -15.847 -7.414  1.00 96.17 57  A 1 
ATOM 423  C CG  . LYS A 1 57  ? 0.936   -17.325 -7.343  1.00 85.67 57  A 1 
ATOM 424  C CD  . LYS A 1 57  ? 1.698   -17.751 -8.601  1.00 81.47 57  A 1 
ATOM 425  C CE  . LYS A 1 57  ? 2.121   -19.221 -8.457  1.00 71.23 57  A 1 
ATOM 426  N NZ  . LYS A 1 57  ? 2.884   -19.695 -9.642  1.00 63.22 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? 1.313   -14.561 -4.468  1.00 96.26 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? 2.013   -14.558 -3.172  1.00 95.84 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? 1.041   -14.530 -1.979  1.00 96.23 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? 1.428   -14.856 -0.854  1.00 95.13 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? 3.012   -13.384 -3.115  1.00 96.10 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? 4.193   -13.481 -4.104  1.00 95.35 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? 5.046   -12.215 -4.002  1.00 92.65 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? 5.091   -14.693 -3.831  1.00 92.94 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -0.225  -14.220 -2.235  1.00 96.52 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -1.337  -14.268 -1.293  1.00 96.48 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -1.729  -12.914 -0.712  1.00 97.39 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -2.228  -12.873 0.407   1.00 96.37 59  A 1 
ATOM 439  N N   . VAL A 1 60  ? -1.495  -11.833 -1.443  1.00 97.00 60  A 1 
ATOM 440  C CA  . VAL A 1 60  ? -2.125  -10.532 -1.198  1.00 97.70 60  A 1 
ATOM 441  C C   . VAL A 1 60  ? -3.580  -10.593 -1.668  1.00 97.71 60  A 1 
ATOM 442  O O   . VAL A 1 60  ? -3.853  -11.059 -2.776  1.00 97.13 60  A 1 
ATOM 443  C CB  . VAL A 1 60  ? -1.346  -9.415  -1.910  1.00 97.75 60  A 1 
ATOM 444  C CG1 . VAL A 1 60  ? -2.041  -8.059  -1.790  1.00 96.51 60  A 1 
ATOM 445  C CG2 . VAL A 1 60  ? 0.068   -9.289  -1.326  1.00 96.16 60  A 1 
ATOM 446  N N   . ASP A 1 61  ? -4.515  -10.136 -0.836  1.00 97.93 61  A 1 
ATOM 447  C CA  . ASP A 1 61  ? -5.948  -10.198 -1.139  1.00 97.77 61  A 1 
ATOM 448  C C   . ASP A 1 61  ? -6.397  -9.064  -2.060  1.00 97.85 61  A 1 
ATOM 449  O O   . ASP A 1 61  ? -7.145  -9.309  -3.013  1.00 97.10 61  A 1 
ATOM 450  C CB  . ASP A 1 61  ? -6.751  -10.196 0.168   1.00 97.70 61  A 1 
ATOM 451  C CG  . ASP A 1 61  ? -6.528  -11.501 0.925   1.00 97.39 61  A 1 
ATOM 452  O OD1 . ASP A 1 61  ? -6.836  -12.555 0.310   1.00 93.76 61  A 1 
ATOM 453  O OD2 . ASP A 1 61  ? -6.025  -11.424 2.064   1.00 94.41 61  A 1 
ATOM 454  N N   . VAL A 1 62  ? -5.899  -7.855  -1.803  1.00 97.82 62  A 1 
ATOM 455  C CA  . VAL A 1 62  ? -6.224  -6.644  -2.570  1.00 98.17 62  A 1 
ATOM 456  C C   . VAL A 1 62  ? -4.957  -5.852  -2.855  1.00 98.39 62  A 1 
ATOM 457  O O   . VAL A 1 62  ? -4.120  -5.678  -1.975  1.00 97.83 62  A 1 
ATOM 458  C CB  . VAL A 1 62  ? -7.247  -5.780  -1.816  1.00 97.11 62  A 1 
ATOM 459  C CG1 . VAL A 1 62  ? -7.588  -4.489  -2.571  1.00 90.81 62  A 1 
ATOM 460  C CG2 . VAL A 1 62  ? -8.553  -6.551  -1.626  1.00 91.35 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? -4.844  -5.351  -4.076  1.00 97.39 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? -3.763  -4.450  -4.479  1.00 97.50 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? -4.362  -3.059  -4.686  1.00 97.42 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? -5.294  -2.901  -5.480  1.00 96.96 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? -3.043  -4.969  -5.740  1.00 97.49 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? -2.543  -6.422  -5.556  1.00 96.64 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? -1.860  -4.037  -6.069  1.00 96.78 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? -2.072  -7.077  -6.857  1.00 95.10 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -3.842  -2.068  -3.987  1.00 97.03 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -4.210  -0.667  -4.176  1.00 96.91 64  A 1 
ATOM 471  C C   . THR A 1 64  ? -3.221  0.020   -5.111  1.00 96.54 64  A 1 
ATOM 472  O O   . THR A 1 64  ? -2.056  -0.367  -5.205  1.00 95.96 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -4.349  0.076   -2.836  1.00 97.00 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -3.137  0.096   -2.137  1.00 94.71 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -5.398  -0.581  -1.935  1.00 94.33 64  A 1 
ATOM 476  N N   . THR A 1 65  ? -3.693  1.004   -5.861  1.00 95.19 65  A 1 
ATOM 477  C CA  . THR A 1 65  ? -2.859  1.847   -6.730  1.00 94.94 65  A 1 
ATOM 478  C C   . THR A 1 65  ? -3.246  3.308   -6.539  1.00 94.94 65  A 1 
ATOM 479  O O   . THR A 1 65  ? -4.398  3.598   -6.216  1.00 94.27 65  A 1 
ATOM 480  C CB  . THR A 1 65  ? -2.980  1.465   -8.215  1.00 95.25 65  A 1 
ATOM 481  O OG1 . THR A 1 65  ? -4.312  1.591   -8.661  1.00 92.96 65  A 1 
ATOM 482  C CG2 . THR A 1 65  ? -2.541  0.033   -8.515  1.00 92.59 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? -2.305  4.221   -6.750  1.00 93.74 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? -2.489  5.657   -6.580  1.00 92.85 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? -2.441  6.428   -7.897  1.00 94.12 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? -3.129  6.095   -8.863  1.00 91.57 66  A 1 
ATOM 487  N N   . GLU A 1 67  ? -1.597  7.456   -7.954  1.00 94.23 67  A 1 
ATOM 488  C CA  . GLU A 1 67  ? -1.461  8.337   -9.128  1.00 92.65 67  A 1 
ATOM 489  C C   . GLU A 1 67  ? -0.957  7.625   -10.399 1.00 92.44 67  A 1 
ATOM 490  O O   . GLU A 1 67  ? -1.179  8.096   -11.514 1.00 87.47 67  A 1 
ATOM 491  C CB  . GLU A 1 67  ? -0.531  9.521   -8.798  1.00 90.40 67  A 1 
ATOM 492  C CG  . GLU A 1 67  ? 0.930   9.125   -8.520  1.00 83.95 67  A 1 
ATOM 493  C CD  . GLU A 1 67  ? 1.950   10.263  -8.673  1.00 82.43 67  A 1 
ATOM 494  O OE1 . GLU A 1 67  ? 3.134   10.024  -8.340  1.00 76.77 67  A 1 
ATOM 495  O OE2 . GLU A 1 67  ? 1.604   11.327  -9.238  1.00 77.70 67  A 1 
ATOM 496  N N   . CYS A 1 68  ? -0.294  6.468   -10.252 1.00 87.78 68  A 1 
ATOM 497  C CA  . CYS A 1 68  ? 0.252   5.691   -11.368 1.00 87.61 68  A 1 
ATOM 498  C C   . CYS A 1 68  ? -0.674  4.556   -11.838 1.00 88.40 68  A 1 
ATOM 499  O O   . CYS A 1 68  ? -0.264  3.729   -12.660 1.00 87.42 68  A 1 
ATOM 500  C CB  . CYS A 1 68  ? 1.661   5.208   -11.004 1.00 88.70 68  A 1 
ATOM 501  S SG  . CYS A 1 68  ? 2.811   6.606   -10.810 1.00 88.95 68  A 1 
ATOM 502  N N   . CYS A 1 69  ? -1.937  4.524   -11.383 1.00 91.24 69  A 1 
ATOM 503  C CA  . CYS A 1 69  ? -2.896  3.446   -11.664 1.00 90.27 69  A 1 
ATOM 504  C C   . CYS A 1 69  ? -3.121  3.140   -13.158 1.00 90.22 69  A 1 
ATOM 505  O O   . CYS A 1 69  ? -3.379  1.987   -13.511 1.00 89.36 69  A 1 
ATOM 506  C CB  . CYS A 1 69  ? -4.224  3.763   -10.967 1.00 90.62 69  A 1 
ATOM 507  S SG  . CYS A 1 69  ? -4.966  5.319   -11.539 1.00 92.48 69  A 1 
ATOM 508  N N   . PHE A 1 70  ? -2.973  4.131   -14.041 1.00 93.07 70  A 1 
ATOM 509  C CA  . PHE A 1 70  ? -3.142  3.968   -15.493 1.00 91.64 70  A 1 
ATOM 510  C C   . PHE A 1 70  ? -1.825  4.016   -16.283 1.00 91.12 70  A 1 
ATOM 511  O O   . PHE A 1 70  ? -1.844  4.049   -17.512 1.00 87.64 70  A 1 
ATOM 512  C CB  . PHE A 1 70  ? -4.161  4.993   -16.014 1.00 91.01 70  A 1 
ATOM 513  C CG  . PHE A 1 70  ? -5.518  4.934   -15.336 1.00 91.49 70  A 1 
ATOM 514  C CD1 . PHE A 1 70  ? -6.189  3.709   -15.179 1.00 89.20 70  A 1 
ATOM 515  C CD2 . PHE A 1 70  ? -6.111  6.118   -14.859 1.00 90.81 70  A 1 
ATOM 516  C CE1 . PHE A 1 70  ? -7.437  3.659   -14.538 1.00 90.19 70  A 1 
ATOM 517  C CE2 . PHE A 1 70  ? -7.362  6.071   -14.222 1.00 90.36 70  A 1 
ATOM 518  C CZ  . PHE A 1 70  ? -8.022  4.843   -14.055 1.00 92.23 70  A 1 
ATOM 519  N N   . PHE A 1 71  ? -0.664  4.001   -15.612 1.00 93.43 71  A 1 
ATOM 520  C CA  . PHE A 1 71  ? 0.626   4.141   -16.294 1.00 92.36 71  A 1 
ATOM 521  C C   . PHE A 1 71  ? 0.960   2.941   -17.195 1.00 92.30 71  A 1 
ATOM 522  O O   . PHE A 1 71  ? 1.587   3.098   -18.247 1.00 88.81 71  A 1 
ATOM 523  C CB  . PHE A 1 71  ? 1.716   4.378   -15.245 1.00 90.54 71  A 1 
ATOM 524  C CG  . PHE A 1 71  ? 3.048   4.770   -15.853 1.00 87.55 71  A 1 
ATOM 525  C CD1 . PHE A 1 71  ? 4.035   3.796   -16.099 1.00 82.10 71  A 1 
ATOM 526  C CD2 . PHE A 1 71  ? 3.297   6.112   -16.192 1.00 81.19 71  A 1 
ATOM 527  C CE1 . PHE A 1 71  ? 5.264   4.165   -16.680 1.00 76.94 71  A 1 
ATOM 528  C CE2 . PHE A 1 71  ? 4.527   6.479   -16.775 1.00 77.89 71  A 1 
ATOM 529  C CZ  . PHE A 1 71  ? 5.512   5.505   -17.017 1.00 76.99 71  A 1 
ATOM 530  N N   . LYS A 1 72  ? 0.532   1.727   -16.813 1.00 92.05 72  A 1 
ATOM 531  C CA  . LYS A 1 72  ? 0.787   0.499   -17.580 1.00 93.55 72  A 1 
ATOM 532  C C   . LYS A 1 72  ? -0.451  0.111   -18.388 1.00 93.78 72  A 1 
ATOM 533  O O   . LYS A 1 72  ? -1.475  -0.276  -17.839 1.00 92.52 72  A 1 
ATOM 534  C CB  . LYS A 1 72  ? 1.256   -0.636  -16.655 1.00 93.60 72  A 1 
ATOM 535  C CG  . LYS A 1 72  ? 2.491   -0.297  -15.800 1.00 93.52 72  A 1 
ATOM 536  C CD  . LYS A 1 72  ? 3.758   0.081   -16.584 1.00 91.70 72  A 1 
ATOM 537  C CE  . LYS A 1 72  ? 4.860   0.357   -15.554 1.00 89.13 72  A 1 
ATOM 538  N NZ  . LYS A 1 72  ? 6.113   0.877   -16.137 1.00 83.25 72  A 1 
ATOM 539  N N   . LYS A 1 73  ? -0.307  0.168   -19.726 1.00 93.66 73  A 1 
ATOM 540  C CA  . LYS A 1 73  ? -1.372  -0.130  -20.693 1.00 92.49 73  A 1 
ATOM 541  C C   . LYS A 1 73  ? -2.009  -1.507  -20.471 1.00 92.83 73  A 1 
ATOM 542  O O   . LYS A 1 73  ? -3.230  -1.624  -20.464 1.00 91.92 73  A 1 
ATOM 543  C CB  . LYS A 1 73  ? -0.789  0.011   -22.113 1.00 92.53 73  A 1 
ATOM 544  C CG  . LYS A 1 73  ? -1.835  -0.252  -23.200 1.00 86.92 73  A 1 
ATOM 545  C CD  . LYS A 1 73  ? -1.258  -0.064  -24.613 1.00 81.39 73  A 1 
ATOM 546  C CE  . LYS A 1 73  ? -2.348  -0.483  -25.605 1.00 74.96 73  A 1 
ATOM 547  N NZ  . LYS A 1 73  ? -1.938  -0.365  -27.026 1.00 64.89 73  A 1 
ATOM 548  N N   . ASP A 1 74  ? -1.192  -2.536  -20.235 1.00 93.99 74  A 1 
ATOM 549  C CA  . ASP A 1 74  ? -1.641  -3.923  -20.059 1.00 93.36 74  A 1 
ATOM 550  C C   . ASP A 1 74  ? -2.554  -4.116  -18.838 1.00 93.94 74  A 1 
ATOM 551  O O   . ASP A 1 74  ? -3.485  -4.924  -18.882 1.00 90.61 74  A 1 
ATOM 552  C CB  . ASP A 1 74  ? -0.408  -4.847  -19.976 1.00 91.32 74  A 1 
ATOM 553  C CG  . ASP A 1 74  ? 0.441   -4.679  -18.701 1.00 88.96 74  A 1 
ATOM 554  O OD1 . ASP A 1 74  ? 0.567   -3.542  -18.193 1.00 82.95 74  A 1 
ATOM 555  O OD2 . ASP A 1 74  ? 0.953   -5.699  -18.192 1.00 86.50 74  A 1 
ATOM 556  N N   . LEU A 1 75  ? -2.316  -3.378  -17.761 1.00 92.59 75  A 1 
ATOM 557  C CA  . LEU A 1 75  ? -3.206  -3.365  -16.605 1.00 91.78 75  A 1 
ATOM 558  C C   . LEU A 1 75  ? -4.464  -2.547  -16.894 1.00 92.45 75  A 1 
ATOM 559  O O   . LEU A 1 75  ? -5.562  -3.036  -16.641 1.00 91.70 75  A 1 
ATOM 560  C CB  . LEU A 1 75  ? -2.476  -2.823  -15.365 1.00 92.24 75  A 1 
ATOM 561  C CG  . LEU A 1 75  ? -3.305  -3.006  -14.075 1.00 92.76 75  A 1 
ATOM 562  C CD1 . LEU A 1 75  ? -3.236  -4.450  -13.575 1.00 88.45 75  A 1 
ATOM 563  C CD2 . LEU A 1 75  ? -2.797  -2.092  -12.972 1.00 90.46 75  A 1 
ATOM 564  N N   . THR A 1 76  ? -4.308  -1.337  -17.440 1.00 92.79 76  A 1 
ATOM 565  C CA  . THR A 1 76  ? -5.421  -0.410  -17.707 1.00 91.74 76  A 1 
ATOM 566  C C   . THR A 1 76  ? -6.512  -1.060  -18.557 1.00 91.85 76  A 1 
ATOM 567  O O   . THR A 1 76  ? -7.683  -1.025  -18.189 1.00 91.76 76  A 1 
ATOM 568  C CB  . THR A 1 76  ? -4.910  0.867   -18.392 1.00 92.06 76  A 1 
ATOM 569  O OG1 . THR A 1 76  ? -3.920  1.471   -17.596 1.00 87.54 76  A 1 
ATOM 570  C CG2 . THR A 1 76  ? -6.012  1.905   -18.599 1.00 87.92 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? -6.136  -1.750  -19.638 1.00 92.90 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? -7.069  -2.454  -20.534 1.00 91.86 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? -7.821  -3.616  -19.860 1.00 91.76 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? -8.857  -4.072  -20.350 1.00 90.11 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? -6.282  -3.003  -21.733 1.00 92.35 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? -5.792  -1.900  -22.686 1.00 89.65 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? -4.928  -2.446  -23.832 1.00 88.35 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? -4.738  -1.693  -24.811 1.00 81.20 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? -4.413  -3.585  -23.730 1.00 83.77 77  A 1 
ATOM 580  N N   . ASN A 1 78  ? -7.305  -4.129  -18.742 1.00 94.47 78  A 1 
ATOM 581  C CA  . ASN A 1 78  ? -7.872  -5.271  -18.027 1.00 93.23 78  A 1 
ATOM 582  C C   . ASN A 1 78  ? -8.428  -4.907  -16.643 1.00 93.91 78  A 1 
ATOM 583  O O   . ASN A 1 78  ? -8.988  -5.784  -15.981 1.00 91.84 78  A 1 
ATOM 584  C CB  . ASN A 1 78  ? -6.822  -6.393  -17.964 1.00 92.68 78  A 1 
ATOM 585  C CG  . ASN A 1 78  ? -6.566  -7.004  -19.331 1.00 91.25 78  A 1 
ATOM 586  O OD1 . ASN A 1 78  ? -7.262  -7.912  -19.772 1.00 82.74 78  A 1 
ATOM 587  N ND2 . ASN A 1 78  ? -5.566  -6.536  -20.039 1.00 84.72 78  A 1 
ATOM 588  N N   . LEU A 1 79  ? -8.318  -3.662  -16.206 1.00 93.89 79  A 1 
ATOM 589  C CA  . LEU A 1 79  ? -8.600  -3.248  -14.827 1.00 93.25 79  A 1 
ATOM 590  C C   . LEU A 1 79  ? -10.042 -3.568  -14.397 1.00 92.95 79  A 1 
ATOM 591  O O   . LEU A 1 79  ? -10.266 -4.044  -13.287 1.00 89.67 79  A 1 
ATOM 592  C CB  . LEU A 1 79  ? -8.260  -1.749  -14.699 1.00 92.18 79  A 1 
ATOM 593  C CG  . LEU A 1 79  ? -8.069  -1.251  -13.257 1.00 90.36 79  A 1 
ATOM 594  C CD1 . LEU A 1 79  ? -6.884  -1.919  -12.564 1.00 86.23 79  A 1 
ATOM 595  C CD2 . LEU A 1 79  ? -7.794  0.257   -13.278 1.00 86.91 79  A 1 
ATOM 596  N N   . GLY A 1 80  ? -11.011 -3.430  -15.305 1.00 93.91 80  A 1 
ATOM 597  C CA  . GLY A 1 80  ? -12.412 -3.819  -15.064 1.00 92.78 80  A 1 
ATOM 598  C C   . GLY A 1 80  ? -12.643 -5.323  -14.848 1.00 93.78 80  A 1 
ATOM 599  O O   . GLY A 1 80  ? -13.675 -5.720  -14.315 1.00 91.31 80  A 1 
ATOM 600  N N   . LYS A 1 81  ? -11.673 -6.174  -15.220 1.00 93.73 81  A 1 
ATOM 601  C CA  . LYS A 1 81  ? -11.722 -7.637  -15.030 1.00 93.33 81  A 1 
ATOM 602  C C   . LYS A 1 81  ? -10.937 -8.103  -13.799 1.00 94.16 81  A 1 
ATOM 603  O O   . LYS A 1 81  ? -10.916 -9.298  -13.509 1.00 92.10 81  A 1 
ATOM 604  C CB  . LYS A 1 81  ? -11.216 -8.344  -16.298 1.00 92.53 81  A 1 
ATOM 605  C CG  . LYS A 1 81  ? -12.005 -7.971  -17.564 1.00 90.41 81  A 1 
ATOM 606  C CD  . LYS A 1 81  ? -11.360 -8.611  -18.802 1.00 85.93 81  A 1 
ATOM 607  C CE  . LYS A 1 81  ? -12.065 -8.119  -20.070 1.00 81.36 81  A 1 
ATOM 608  N NZ  . LYS A 1 81  ? -11.304 -8.482  -21.296 1.00 72.02 81  A 1 
ATOM 609  N N   . LEU A 1 82  ? -10.276 -7.195  -13.089 1.00 93.50 82  A 1 
ATOM 610  C CA  . LEU A 1 82  ? -9.399  -7.481  -11.954 1.00 94.15 82  A 1 
ATOM 611  C C   . LEU A 1 82  ? -9.994  -6.910  -10.656 1.00 95.20 82  A 1 
ATOM 612  O O   . LEU A 1 82  ? -9.544  -5.877  -10.164 1.00 93.88 82  A 1 
ATOM 613  C CB  . LEU A 1 82  ? -7.992  -6.933  -12.254 1.00 93.92 82  A 1 
ATOM 614  C CG  . LEU A 1 82  ? -7.286  -7.580  -13.461 1.00 93.19 82  A 1 
ATOM 615  C CD1 . LEU A 1 82  ? -5.949  -6.877  -13.703 1.00 89.14 82  A 1 
ATOM 616  C CD2 . LEU A 1 82  ? -7.014  -9.070  -13.264 1.00 90.19 82  A 1 
ATOM 617  N N   . PRO A 1 83  ? -10.991 -7.575  -10.058 1.00 94.79 83  A 1 
ATOM 618  C CA  . PRO A 1 83  ? -11.699 -7.042  -8.888  1.00 94.74 83  A 1 
ATOM 619  C C   . PRO A 1 83  ? -10.846 -6.952  -7.611  1.00 95.74 83  A 1 
ATOM 620  O O   . PRO A 1 83  ? -11.305 -6.422  -6.601  1.00 93.95 83  A 1 
ATOM 621  C CB  . PRO A 1 83  ? -12.875 -8.006  -8.698  1.00 93.76 83  A 1 
ATOM 622  C CG  . PRO A 1 83  ? -12.339 -9.336  -9.212  1.00 92.57 83  A 1 
ATOM 623  C CD  . PRO A 1 83  ? -11.511 -8.891  -10.410 1.00 94.83 83  A 1 
ATOM 624  N N   . HIS A 1 84  ? -9.639  -7.506  -7.636  1.00 95.65 84  A 1 
ATOM 625  C CA  . HIS A 1 84  ? -8.653  -7.441  -6.560  1.00 96.03 84  A 1 
ATOM 626  C C   . HIS A 1 84  ? -7.635  -6.303  -6.746  1.00 97.09 84  A 1 
ATOM 627  O O   . HIS A 1 84  ? -6.742  -6.165  -5.922  1.00 96.37 84  A 1 
ATOM 628  C CB  . HIS A 1 84  ? -7.957  -8.806  -6.439  1.00 94.63 84  A 1 
ATOM 629  C CG  . HIS A 1 84  ? -7.236  -9.225  -7.696  1.00 89.56 84  A 1 
ATOM 630  N ND1 . HIS A 1 84  ? -7.790  -9.894  -8.774  1.00 78.37 84  A 1 
ATOM 631  C CD2 . HIS A 1 84  ? -5.917  -9.003  -7.995  1.00 81.29 84  A 1 
ATOM 632  C CE1 . HIS A 1 84  ? -6.821  -10.075 -9.692  1.00 80.56 84  A 1 
ATOM 633  N NE2 . HIS A 1 84  ? -5.666  -9.550  -9.263  1.00 83.04 84  A 1 
ATOM 634  N N   . VAL A 1 85  ? -7.756  -5.511  -7.817  1.00 96.09 85  A 1 
ATOM 635  C CA  . VAL A 1 85  ? -6.944  -4.310  -8.039  1.00 96.45 85  A 1 
ATOM 636  C C   . VAL A 1 85  ? -7.856  -3.093  -7.963  1.00 96.11 85  A 1 
ATOM 637  O O   . VAL A 1 85  ? -8.836  -3.008  -8.706  1.00 94.89 85  A 1 
ATOM 638  C CB  . VAL A 1 85  ? -6.185  -4.354  -9.377  1.00 96.54 85  A 1 
ATOM 639  C CG1 . VAL A 1 85  ? -5.266  -3.131  -9.520  1.00 94.51 85  A 1 
ATOM 640  C CG2 . VAL A 1 85  ? -5.309  -5.609  -9.492  1.00 94.52 85  A 1 
ATOM 641  N N   . LEU A 1 86  ? -7.543  -2.171  -7.070  1.00 95.85 86  A 1 
ATOM 642  C CA  . LEU A 1 86  ? -8.285  -0.930  -6.876  1.00 96.08 86  A 1 
ATOM 643  C C   . LEU A 1 86  ? -7.470  0.262   -7.380  1.00 96.28 86  A 1 
ATOM 644  O O   . LEU A 1 86  ? -6.293  0.409   -7.050  1.00 95.86 86  A 1 
ATOM 645  C CB  . LEU A 1 86  ? -8.671  -0.763  -5.396  1.00 96.39 86  A 1 
ATOM 646  C CG  . LEU A 1 86  ? -9.559  -1.881  -4.814  1.00 95.82 86  A 1 
ATOM 647  C CD1 . LEU A 1 86  ? -9.878  -1.557  -3.356  1.00 93.56 86  A 1 
ATOM 648  C CD2 . LEU A 1 86  ? -10.877 -2.046  -5.568  1.00 93.61 86  A 1 
ATOM 649  N N   . ARG A 1 87  ? -8.123  1.133   -8.154  1.00 96.32 87  A 1 
ATOM 650  C CA  . ARG A 1 87  ? -7.660  2.475   -8.526  1.00 95.68 87  A 1 
ATOM 651  C C   . ARG A 1 87  ? -8.324  3.515   -7.615  1.00 96.34 87  A 1 
ATOM 652  O O   . ARG A 1 87  ? -9.283  3.159   -6.930  1.00 95.12 87  A 1 
ATOM 653  C CB  . ARG A 1 87  ? -7.888  2.696   -10.040 1.00 93.30 87  A 1 
ATOM 654  C CG  . ARG A 1 87  ? -9.338  2.551   -10.550 1.00 89.50 87  A 1 
ATOM 655  C CD  . ARG A 1 87  ? -10.224 3.758   -10.230 1.00 88.64 87  A 1 
ATOM 656  N NE  . ARG A 1 87  ? -11.555 3.662   -10.841 1.00 88.07 87  A 1 
ATOM 657  C CZ  . ARG A 1 87  ? -12.537 4.526   -10.681 1.00 89.62 87  A 1 
ATOM 658  N NH1 . ARG A 1 87  ? -12.444 5.553   -9.883  1.00 78.74 87  A 1 
ATOM 659  N NH2 . ARG A 1 87  ? -13.658 4.384   -11.327 1.00 81.08 87  A 1 
ATOM 660  N N   . PRO A 1 88  ? -7.884  4.776   -7.574  1.00 96.22 88  A 1 
ATOM 661  C CA  . PRO A 1 88  ? -8.552  5.782   -6.751  1.00 95.77 88  A 1 
ATOM 662  C C   . PRO A 1 88  ? -10.049 5.942   -7.073  1.00 95.65 88  A 1 
ATOM 663  O O   . PRO A 1 88  ? -10.454 5.995   -8.233  1.00 94.72 88  A 1 
ATOM 664  C CB  . PRO A 1 88  ? -7.759  7.068   -6.954  1.00 95.50 88  A 1 
ATOM 665  C CG  . PRO A 1 88  ? -6.360  6.562   -7.313  1.00 94.68 88  A 1 
ATOM 666  C CD  . PRO A 1 88  ? -6.652  5.313   -8.132  1.00 95.97 88  A 1 
ATOM 667  N N   . TYR A 1 89  ? -10.875 5.998   -6.025  1.00 96.22 89  A 1 
ATOM 668  C CA  . TYR A 1 89  ? -12.341 6.082   -6.119  1.00 95.89 89  A 1 
ATOM 669  C C   . TYR A 1 89  ? -12.815 7.423   -6.690  1.00 95.73 89  A 1 
ATOM 670  O O   . TYR A 1 89  ? -13.732 7.463   -7.507  1.00 94.66 89  A 1 
ATOM 671  C CB  . TYR A 1 89  ? -12.937 5.851   -4.723  1.00 96.00 89  A 1 
ATOM 672  C CG  . TYR A 1 89  ? -14.449 5.920   -4.683  1.00 96.30 89  A 1 
ATOM 673  C CD1 . TYR A 1 89  ? -15.099 7.082   -4.216  1.00 94.28 89  A 1 
ATOM 674  C CD2 . TYR A 1 89  ? -15.213 4.832   -5.144  1.00 94.64 89  A 1 
ATOM 675  C CE1 . TYR A 1 89  ? -16.506 7.151   -4.216  1.00 93.69 89  A 1 
ATOM 676  C CE2 . TYR A 1 89  ? -16.617 4.902   -5.145  1.00 93.96 89  A 1 
ATOM 677  C CZ  . TYR A 1 89  ? -17.267 6.064   -4.684  1.00 94.30 89  A 1 
ATOM 678  O OH  . TYR A 1 89  ? -18.626 6.130   -4.700  1.00 92.97 89  A 1 
ATOM 679  N N   . ASN A 1 90  ? -12.156 8.512   -6.280  1.00 94.42 90  A 1 
ATOM 680  C CA  . ASN A 1 90  ? -12.483 9.891   -6.641  1.00 93.88 90  A 1 
ATOM 681  C C   . ASN A 1 90  ? -11.912 10.322  -8.003  1.00 93.72 90  A 1 
ATOM 682  O O   . ASN A 1 90  ? -11.623 11.498  -8.224  1.00 91.66 90  A 1 
ATOM 683  C CB  . ASN A 1 90  ? -12.093 10.822  -5.479  1.00 93.71 90  A 1 
ATOM 684  C CG  . ASN A 1 90  ? -10.610 10.838  -5.154  1.00 94.85 90  A 1 
ATOM 685  O OD1 . ASN A 1 90  ? -9.924  9.824   -5.185  1.00 90.39 90  A 1 
ATOM 686  N ND2 . ASN A 1 90  ? -10.088 11.973  -4.763  1.00 90.66 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? -11.749 9.380   -8.942  1.00 94.07 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? -11.497 9.661   -10.353 1.00 92.69 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? -12.813 9.685   -11.135 1.00 91.50 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? -13.859 9.289   -10.619 1.00 88.24 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? -10.517 8.624   -10.928 1.00 92.57 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? -9.150  8.577   -10.234 1.00 92.85 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? -8.279  7.523   -10.916 1.00 90.18 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? -8.418  9.917   -10.284 1.00 90.78 91  A 1 
ATOM 695  N N   . ASN A 1 92  ? -12.756 10.099  -12.414 1.00 93.64 92  A 1 
ATOM 696  C CA  . ASN A 1 92  ? -13.908 10.022  -13.311 1.00 92.51 92  A 1 
ATOM 697  C C   . ASN A 1 92  ? -14.530 8.608   -13.270 1.00 92.78 92  A 1 
ATOM 698  O O   . ASN A 1 92  ? -13.824 7.600   -13.366 1.00 90.84 92  A 1 
ATOM 699  C CB  . ASN A 1 92  ? -13.477 10.455  -14.732 1.00 90.02 92  A 1 
ATOM 700  C CG  . ASN A 1 92  ? -14.629 10.512  -15.731 1.00 82.46 92  A 1 
ATOM 701  O OD1 . ASN A 1 92  ? -15.686 9.959   -15.510 1.00 70.98 92  A 1 
ATOM 702  N ND2 . ASN A 1 92  ? -14.466 11.158  -16.856 1.00 71.50 92  A 1 
ATOM 703  N N   . MET A 1 93  ? -15.864 8.538   -13.123 1.00 90.59 93  A 1 
ATOM 704  C CA  . MET A 1 93  ? -16.605 7.272   -13.051 1.00 89.33 93  A 1 
ATOM 705  C C   . MET A 1 93  ? -16.492 6.435   -14.331 1.00 90.65 93  A 1 
ATOM 706  O O   . MET A 1 93  ? -16.556 5.210   -14.263 1.00 87.91 93  A 1 
ATOM 707  C CB  . MET A 1 93  ? -18.082 7.540   -12.737 1.00 86.34 93  A 1 
ATOM 708  C CG  . MET A 1 93  ? -18.276 8.113   -11.328 1.00 77.45 93  A 1 
ATOM 709  S SD  . MET A 1 93  ? -20.006 8.289   -10.823 1.00 68.42 93  A 1 
ATOM 710  C CE  . MET A 1 93  ? -20.485 6.560   -10.581 1.00 59.94 93  A 1 
ATOM 711  N N   . GLU A 1 94  ? -16.273 7.075   -15.484 1.00 90.61 94  A 1 
ATOM 712  C CA  . GLU A 1 94  ? -16.054 6.399   -16.769 1.00 90.98 94  A 1 
ATOM 713  C C   . GLU A 1 94  ? -14.676 5.726   -16.870 1.00 92.03 94  A 1 
ATOM 714  O O   . GLU A 1 94  ? -14.452 4.886   -17.744 1.00 90.07 94  A 1 
ATOM 715  C CB  . GLU A 1 94  ? -16.200 7.408   -17.912 1.00 90.42 94  A 1 
ATOM 716  C CG  . GLU A 1 94  ? -17.591 8.051   -17.981 1.00 85.19 94  A 1 
ATOM 717  C CD  . GLU A 1 94  ? -17.704 9.070   -19.125 1.00 78.39 94  A 1 
ATOM 718  O OE1 . GLU A 1 94  ? -18.849 9.304   -19.569 1.00 69.98 94  A 1 
ATOM 719  O OE2 . GLU A 1 94  ? -16.653 9.632   -19.520 1.00 71.11 94  A 1 
ATOM 720  N N   . ALA A 1 95  ? -13.736 6.071   -15.984 1.00 91.93 95  A 1 
ATOM 721  C CA  . ALA A 1 95  ? -12.422 5.453   -15.965 1.00 91.70 95  A 1 
ATOM 722  C C   . ALA A 1 95  ? -12.521 3.956   -15.606 1.00 93.07 95  A 1 
ATOM 723  O O   . ALA A 1 95  ? -13.288 3.573   -14.713 1.00 92.20 95  A 1 
ATOM 724  C CB  . ALA A 1 95  ? -11.506 6.221   -15.008 1.00 90.17 95  A 1 
ATOM 725  N N   . PRO A 1 96  ? -11.728 3.078   -16.261 1.00 93.64 96  A 1 
ATOM 726  C CA  . PRO A 1 96  ? -11.822 1.643   -16.050 1.00 94.15 96  A 1 
ATOM 727  C C   . PRO A 1 96  ? -11.459 1.246   -14.614 1.00 95.22 96  A 1 
ATOM 728  O O   . PRO A 1 96  ? -10.664 1.903   -13.930 1.00 93.42 96  A 1 
ATOM 729  C CB  . PRO A 1 96  ? -10.882 1.015   -17.086 1.00 92.67 96  A 1 
ATOM 730  C CG  . PRO A 1 96  ? -9.848  2.110   -17.335 1.00 90.68 96  A 1 
ATOM 731  C CD  . PRO A 1 96  ? -10.669 3.386   -17.214 1.00 93.10 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -12.008 0.111   -14.164 1.00 92.95 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -11.689 -0.496  -12.877 1.00 93.54 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -12.535 -0.002  -11.707 1.00 94.58 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -13.494 0.751   -11.859 1.00 92.46 97  A 1 
ATOM 736  N N   . PHE A 1 98  ? -12.182 -0.480  -10.525 1.00 93.93 98  A 1 
ATOM 737  C CA  . PHE A 1 98  ? -12.929 -0.267  -9.287  1.00 94.19 98  A 1 
ATOM 738  C C   . PHE A 1 98  ? -12.132 0.626   -8.336  1.00 95.45 98  A 1 
ATOM 739  O O   . PHE A 1 98  ? -10.942 0.400   -8.131  1.00 93.69 98  A 1 
ATOM 740  C CB  . PHE A 1 98  ? -13.250 -1.622  -8.647  1.00 92.75 98  A 1 
ATOM 741  C CG  . PHE A 1 98  ? -13.922 -2.611  -9.588  1.00 91.58 98  A 1 
ATOM 742  C CD1 . PHE A 1 98  ? -15.291 -2.490  -9.884  1.00 86.32 98  A 1 
ATOM 743  C CD2 . PHE A 1 98  ? -13.163 -3.627  -10.202 1.00 87.14 98  A 1 
ATOM 744  C CE1 . PHE A 1 98  ? -15.900 -3.378  -10.789 1.00 84.15 98  A 1 
ATOM 745  C CE2 . PHE A 1 98  ? -13.772 -4.514  -11.108 1.00 84.71 98  A 1 
ATOM 746  C CZ  . PHE A 1 98  ? -15.142 -4.389  -11.401 1.00 85.09 98  A 1 
ATOM 747  N N   . GLY A 1 99  ? -12.776 1.612   -7.732  1.00 92.69 99  A 1 
ATOM 748  C CA  . GLY A 1 99  ? -12.179 2.449   -6.686  1.00 93.34 99  A 1 
ATOM 749  C C   . GLY A 1 99  ? -12.434 1.935   -5.277  1.00 95.63 99  A 1 
ATOM 750  O O   . GLY A 1 99  ? -11.748 2.320   -4.334  1.00 94.53 99  A 1 
ATOM 751  N N   . SER A 1 100 ? -13.413 1.054   -5.127  1.00 95.84 100 A 1 
ATOM 752  C CA  . SER A 1 100 ? -13.789 0.474   -3.848  1.00 95.94 100 A 1 
ATOM 753  C C   . SER A 1 100 ? -14.514 -0.848  -4.031  1.00 95.75 100 A 1 
ATOM 754  O O   . SER A 1 100 ? -15.187 -1.061  -5.043  1.00 94.58 100 A 1 
ATOM 755  C CB  . SER A 1 100 ? -14.682 1.452   -3.092  1.00 95.63 100 A 1 
ATOM 756  O OG  . SER A 1 100 ? -15.954 1.572   -3.704  1.00 95.10 100 A 1 
ATOM 757  N N   . ARG A 1 101 ? -14.408 -1.734  -3.028  1.00 96.80 101 A 1 
ATOM 758  C CA  . ARG A 1 101 ? -15.104 -3.024  -3.043  1.00 97.26 101 A 1 
ATOM 759  C C   . ARG A 1 101 ? -15.210 -3.626  -1.642  1.00 97.93 101 A 1 
ATOM 760  O O   . ARG A 1 101 ? -14.329 -3.441  -0.808  1.00 97.49 101 A 1 
ATOM 761  C CB  . ARG A 1 101 ? -14.361 -3.951  -4.012  1.00 96.46 101 A 1 
ATOM 762  C CG  . ARG A 1 101 ? -15.132 -5.234  -4.306  1.00 93.70 101 A 1 
ATOM 763  C CD  . ARG A 1 101 ? -14.462 -5.995  -5.441  1.00 91.88 101 A 1 
ATOM 764  N NE  . ARG A 1 101 ? -15.158 -7.270  -5.701  1.00 86.51 101 A 1 
ATOM 765  C CZ  . ARG A 1 101 ? -15.696 -7.660  -6.842  1.00 81.71 101 A 1 
ATOM 766  N NH1 . ARG A 1 101 ? -15.685 -6.912  -7.912  1.00 73.08 101 A 1 
ATOM 767  N NH2 . ARG A 1 101 ? -16.259 -8.831  -6.929  1.00 74.72 101 A 1 
ATOM 768  N N   . VAL A 1 102 ? -16.261 -4.421  -1.435  1.00 97.20 102 A 1 
ATOM 769  C CA  . VAL A 1 102 ? -16.427 -5.270  -0.251  1.00 97.38 102 A 1 
ATOM 770  C C   . VAL A 1 102 ? -15.972 -6.696  -0.576  1.00 97.22 102 A 1 
ATOM 771  O O   . VAL A 1 102 ? -16.425 -7.301  -1.551  1.00 96.24 102 A 1 
ATOM 772  C CB  . VAL A 1 102 ? -17.873 -5.224  0.272   1.00 97.05 102 A 1 
ATOM 773  C CG1 . VAL A 1 102 ? -18.019 -6.054  1.548   1.00 95.29 102 A 1 
ATOM 774  C CG2 . VAL A 1 102 ? -18.290 -3.781  0.586   1.00 95.06 102 A 1 
ATOM 775  N N   . TYR A 1 103 ? -15.073 -7.234  0.247   1.00 97.53 103 A 1 
ATOM 776  C CA  . TYR A 1 103 ? -14.484 -8.564  0.098   1.00 97.60 103 A 1 
ATOM 777  C C   . TYR A 1 103 ? -14.942 -9.489  1.227   1.00 97.70 103 A 1 
ATOM 778  O O   . TYR A 1 103 ? -15.117 -9.062  2.363   1.00 96.94 103 A 1 
ATOM 779  C CB  . TYR A 1 103 ? -12.956 -8.459  0.062   1.00 97.60 103 A 1 
ATOM 780  C CG  . TYR A 1 103 ? -12.427 -7.594  -1.067  1.00 97.88 103 A 1 
ATOM 781  C CD1 . TYR A 1 103 ? -12.200 -8.151  -2.338  1.00 96.94 103 A 1 
ATOM 782  C CD2 . TYR A 1 103 ? -12.175 -6.226  -0.845  1.00 97.12 103 A 1 
ATOM 783  C CE1 . TYR A 1 103 ? -11.717 -7.347  -3.386  1.00 96.80 103 A 1 
ATOM 784  C CE2 . TYR A 1 103 ? -11.694 -5.417  -1.893  1.00 96.98 103 A 1 
ATOM 785  C CZ  . TYR A 1 103 ? -11.463 -5.979  -3.164  1.00 97.33 103 A 1 
ATOM 786  O OH  . TYR A 1 103 ? -10.998 -5.199  -4.178  1.00 96.56 103 A 1 
ATOM 787  N N   . ARG A 1 104 ? -15.108 -10.778 0.918   1.00 97.15 104 A 1 
ATOM 788  C CA  . ARG A 1 104 ? -15.304 -11.818 1.940   1.00 97.03 104 A 1 
ATOM 789  C C   . ARG A 1 104 ? -13.937 -12.224 2.491   1.00 97.41 104 A 1 
ATOM 790  O O   . ARG A 1 104 ? -13.037 -12.491 1.705   1.00 96.52 104 A 1 
ATOM 791  C CB  . ARG A 1 104 ? -16.041 -13.032 1.359   1.00 96.12 104 A 1 
ATOM 792  C CG  . ARG A 1 104 ? -17.489 -12.708 0.962   1.00 87.89 104 A 1 
ATOM 793  C CD  . ARG A 1 104 ? -18.185 -13.976 0.457   1.00 82.61 104 A 1 
ATOM 794  N NE  . ARG A 1 104 ? -19.580 -13.713 0.048   1.00 73.53 104 A 1 
ATOM 795  C CZ  . ARG A 1 104 ? -20.421 -14.596 -0.464  1.00 63.69 104 A 1 
ATOM 796  N NH1 . ARG A 1 104 ? -20.083 -15.837 -0.668  1.00 56.99 104 A 1 
ATOM 797  N NH2 . ARG A 1 104 ? -21.633 -14.243 -0.786  1.00 56.08 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? -13.816 -12.311 3.816   1.00 96.44 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? -12.560 -12.663 4.506   1.00 95.15 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? -12.582 -14.118 4.969   1.00 91.28 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? -11.644 -14.872 4.765   1.00 77.55 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? -12.315 -11.699 5.681   1.00 94.47 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? -11.011 -12.020 6.416   1.00 90.59 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? -12.251 -10.251 5.186   1.00 92.11 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? -13.703 -14.556 5.565   1.00 90.45 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? -13.914 -15.920 6.036   1.00 88.00 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? -15.195 -16.008 6.863   1.00 88.35 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? -15.557 -15.054 7.553   1.00 80.99 106 A 1 
ATOM 809  N N   . GLY A 1 107 ? -15.912 -17.129 6.784   1.00 86.10 107 A 1 
ATOM 810  C CA  . GLY A 1 107 ? -17.244 -17.255 7.384   1.00 86.41 107 A 1 
ATOM 811  C C   . GLY A 1 107 ? -18.193 -16.163 6.869   1.00 88.01 107 A 1 
ATOM 812  O O   . GLY A 1 107 ? -18.316 -15.957 5.663   1.00 81.33 107 A 1 
ATOM 813  N N   . ASN A 1 108 ? -18.821 -15.426 7.800   1.00 89.79 108 A 1 
ATOM 814  C CA  . ASN A 1 108 ? -19.721 -14.308 7.483   1.00 90.91 108 A 1 
ATOM 815  C C   . ASN A 1 108 ? -19.027 -12.933 7.501   1.00 92.85 108 A 1 
ATOM 816  O O   . ASN A 1 108 ? -19.691 -11.916 7.300   1.00 88.70 108 A 1 
ATOM 817  C CB  . ASN A 1 108 ? -20.938 -14.365 8.425   1.00 85.90 108 A 1 
ATOM 818  C CG  . ASN A 1 108 ? -21.855 -15.542 8.127   1.00 75.39 108 A 1 
ATOM 819  O OD1 . ASN A 1 108 ? -21.829 -16.139 7.065   1.00 67.58 108 A 1 
ATOM 820  N ND2 . ASN A 1 108 ? -22.702 -15.910 9.058   1.00 67.75 108 A 1 
ATOM 821  N N   . LYS A 1 109 ? -17.711 -12.878 7.744   1.00 94.57 109 A 1 
ATOM 822  C CA  . LYS A 1 109 ? -16.980 -11.609 7.837   1.00 95.57 109 A 1 
ATOM 823  C C   . LYS A 1 109 ? -16.693 -11.029 6.454   1.00 96.82 109 A 1 
ATOM 824  O O   . LYS A 1 109 ? -16.295 -11.739 5.523   1.00 95.69 109 A 1 
ATOM 825  C CB  . LYS A 1 109 ? -15.694 -11.758 8.662   1.00 93.73 109 A 1 
ATOM 826  C CG  . LYS A 1 109 ? -15.988 -12.126 10.127  1.00 90.45 109 A 1 
ATOM 827  C CD  . LYS A 1 109 ? -14.713 -12.120 10.982  1.00 87.86 109 A 1 
ATOM 828  C CE  . LYS A 1 109 ? -15.078 -12.450 12.431  1.00 82.05 109 A 1 
ATOM 829  N NZ  . LYS A 1 109 ? -13.946 -12.257 13.369  1.00 74.47 109 A 1 
ATOM 830  N N   . LYS A 1 110 ? -16.867 -9.711  6.345   1.00 97.18 110 A 1 
ATOM 831  C CA  . LYS A 1 110 ? -16.548 -8.915  5.155   1.00 97.64 110 A 1 
ATOM 832  C C   . LYS A 1 110 ? -15.679 -7.727  5.549   1.00 98.06 110 A 1 
ATOM 833  O O   . LYS A 1 110 ? -15.801 -7.224  6.656   1.00 97.34 110 A 1 
ATOM 834  C CB  . LYS A 1 110 ? -17.838 -8.418  4.487   1.00 96.51 110 A 1 
ATOM 835  C CG  . LYS A 1 110 ? -18.805 -9.499  3.978   1.00 94.03 110 A 1 
ATOM 836  C CD  . LYS A 1 110 ? -20.021 -8.761  3.396   1.00 92.97 110 A 1 
ATOM 837  C CE  . LYS A 1 110 ? -21.174 -9.645  2.932   1.00 85.86 110 A 1 
ATOM 838  N NZ  . LYS A 1 110 ? -22.306 -8.771  2.495   1.00 80.04 110 A 1 
ATOM 839  N N   . ILE A 1 111 ? -14.843 -7.256  4.630   1.00 97.54 111 A 1 
ATOM 840  C CA  . ILE A 1 111 ? -14.085 -6.006  4.750   1.00 98.00 111 A 1 
ATOM 841  C C   . ILE A 1 111 ? -14.345 -5.136  3.521   1.00 98.05 111 A 1 
ATOM 842  O O   . ILE A 1 111 ? -14.300 -5.619  2.389   1.00 97.51 111 A 1 
ATOM 843  C CB  . ILE A 1 111 ? -12.587 -6.275  5.005   1.00 97.83 111 A 1 
ATOM 844  C CG1 . ILE A 1 111 ? -11.825 -4.959  5.267   1.00 96.76 111 A 1 
ATOM 845  C CG2 . ILE A 1 111 ? -11.938 -7.069  3.858   1.00 96.63 111 A 1 
ATOM 846  C CD1 . ILE A 1 111 ? -10.400 -5.163  5.803   1.00 95.27 111 A 1 
ATOM 847  N N   . ALA A 1 112 ? -14.634 -3.863  3.741   1.00 97.47 112 A 1 
ATOM 848  C CA  . ALA A 1 112 ? -14.712 -2.862  2.687   1.00 97.65 112 A 1 
ATOM 849  C C   . ALA A 1 112 ? -13.351 -2.183  2.528   1.00 97.88 112 A 1 
ATOM 850  O O   . ALA A 1 112 ? -12.770 -1.738  3.516   1.00 97.58 112 A 1 
ATOM 851  C CB  . ALA A 1 112 ? -15.819 -1.867  3.028   1.00 97.61 112 A 1 
ATOM 852  N N   . VAL A 1 113 ? -12.858 -2.107  1.300   1.00 97.21 113 A 1 
ATOM 853  C CA  . VAL A 1 113 ? -11.594 -1.436  0.968   1.00 97.37 113 A 1 
ATOM 854  C C   . VAL A 1 113 ? -11.854 -0.390  -0.109  1.00 97.17 113 A 1 
ATOM 855  O O   . VAL A 1 113 ? -12.511 -0.681  -1.114  1.00 96.65 113 A 1 
ATOM 856  C CB  . VAL A 1 113 ? -10.502 -2.428  0.525   1.00 97.42 113 A 1 
ATOM 857  C CG1 . VAL A 1 113 ? -9.145  -1.721  0.354   1.00 95.54 113 A 1 
ATOM 858  C CG2 . VAL A 1 113 ? -10.310 -3.564  1.540   1.00 95.42 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? -11.320 0.816   0.084   1.00 96.82 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? -11.310 1.864   -0.928  1.00 96.72 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? -9.956  2.566   -0.999  1.00 97.11 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? -9.218  2.623   -0.019  1.00 96.67 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? -12.434 2.865   -0.661  1.00 96.30 114 A 1 
ATOM 864  N N   . VAL A 1 115 ? -9.675  3.137   -2.163  1.00 97.32 115 A 1 
ATOM 865  C CA  . VAL A 1 115 ? -8.532  4.023   -2.394  1.00 97.28 115 A 1 
ATOM 866  C C   . VAL A 1 115 ? -9.054  5.417   -2.696  1.00 97.31 115 A 1 
ATOM 867  O O   . VAL A 1 115 ? -9.965  5.566   -3.509  1.00 96.49 115 A 1 
ATOM 868  C CB  . VAL A 1 115 ? -7.640  3.527   -3.536  1.00 96.36 115 A 1 
ATOM 869  C CG1 . VAL A 1 115 ? -6.361  4.369   -3.636  1.00 92.52 115 A 1 
ATOM 870  C CG2 . VAL A 1 115 ? -7.231  2.065   -3.341  1.00 92.43 115 A 1 
ATOM 871  N N   . ILE A 1 116 ? -8.476  6.430   -2.069  1.00 96.77 116 A 1 
ATOM 872  C CA  . ILE A 1 116 ? -8.781  7.836   -2.349  1.00 96.75 116 A 1 
ATOM 873  C C   . ILE A 1 116 ? -7.473  8.536   -2.708  1.00 96.66 116 A 1 
ATOM 874  O O   . ILE A 1 116 ? -6.455  8.318   -2.057  1.00 95.92 116 A 1 
ATOM 875  C CB  . ILE A 1 116 ? -9.520  8.490   -1.158  1.00 96.44 116 A 1 
ATOM 876  C CG1 . ILE A 1 116 ? -10.842 7.740   -0.859  1.00 94.18 116 A 1 
ATOM 877  C CG2 . ILE A 1 116 ? -9.812  9.973   -1.459  1.00 94.58 116 A 1 
ATOM 878  C CD1 . ILE A 1 116 ? -11.651 8.311   0.316   1.00 88.27 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -7.487  9.370   -3.752  1.00 96.08 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -6.337  10.158  -4.192  1.00 95.75 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -6.459  11.595  -3.672  1.00 95.78 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -7.525  12.203  -3.791  1.00 94.73 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -6.257  10.082  -5.725  1.00 94.99 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -4.984  10.677  -6.358  1.00 93.30 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -3.725  9.918   -5.953  1.00 90.20 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -5.081  10.606  -7.884  1.00 90.30 117 A 1 
ATOM 887  N N   . GLY A 1 118 ? -5.372  12.145  -3.129  1.00 94.16 118 A 1 
ATOM 888  C CA  . GLY A 1 118 ? -5.263  13.569  -2.825  1.00 93.26 118 A 1 
ATOM 889  C C   . GLY A 1 118 ? -5.240  14.435  -4.093  1.00 93.33 118 A 1 
ATOM 890  O O   . GLY A 1 118 ? -5.239  13.930  -5.218  1.00 91.40 118 A 1 
ATOM 891  N N   . GLN A 1 119 ? -5.232  15.751  -3.927  1.00 93.44 119 A 1 
ATOM 892  C CA  . GLN A 1 119 ? -5.186  16.689  -5.060  1.00 92.68 119 A 1 
ATOM 893  C C   . GLN A 1 119 ? -3.849  17.427  -5.180  1.00 92.43 119 A 1 
ATOM 894  O O   . GLN A 1 119 ? -3.445  17.810  -6.278  1.00 87.40 119 A 1 
ATOM 895  C CB  . GLN A 1 119 ? -6.335  17.700  -4.952  1.00 89.95 119 A 1 
ATOM 896  C CG  . GLN A 1 119 ? -7.708  17.032  -5.018  1.00 86.66 119 A 1 
ATOM 897  C CD  . GLN A 1 119 ? -8.815  18.065  -5.187  1.00 86.13 119 A 1 
ATOM 898  O OE1 . GLN A 1 119 ? -9.247  18.733  -4.259  1.00 76.99 119 A 1 
ATOM 899  N NE2 . GLN A 1 119 ? -9.316  18.238  -6.387  1.00 75.86 119 A 1 
ATOM 900  N N   . SER A 1 120 ? -3.153  17.633  -4.064  1.00 90.94 120 A 1 
ATOM 901  C CA  . SER A 1 120 ? -1.950  18.456  -4.016  1.00 89.85 120 A 1 
ATOM 902  C C   . SER A 1 120 ? -0.707  17.660  -4.403  1.00 90.06 120 A 1 
ATOM 903  O O   . SER A 1 120 ? -0.452  16.583  -3.871  1.00 86.84 120 A 1 
ATOM 904  C CB  . SER A 1 120 ? -1.779  19.058  -2.620  1.00 87.76 120 A 1 
ATOM 905  O OG  . SER A 1 120 ? -2.911  19.838  -2.277  1.00 78.46 120 A 1 
ATOM 906  N N   . GLY A 1 121 ? 0.115   18.242  -5.294  1.00 88.30 121 A 1 
ATOM 907  C CA  . GLY A 1 121 ? 1.454   17.726  -5.602  1.00 86.10 121 A 1 
ATOM 908  C C   . GLY A 1 121 ? 1.530   16.635  -6.675  1.00 88.15 121 A 1 
ATOM 909  O O   . GLY A 1 121 ? 2.626   16.168  -6.969  1.00 83.07 121 A 1 
ATOM 910  N N   . PHE A 1 122 ? 0.405   16.262  -7.303  1.00 89.63 122 A 1 
ATOM 911  C CA  . PHE A 1 122 ? 0.385   15.300  -8.406  1.00 90.07 122 A 1 
ATOM 912  C C   . PHE A 1 122 ? 0.497   15.989  -9.770  1.00 88.37 122 A 1 
ATOM 913  O O   . PHE A 1 122 ? -0.301  16.861  -10.106 1.00 81.51 122 A 1 
ATOM 914  C CB  . PHE A 1 122 ? -0.868  14.427  -8.317  1.00 89.68 122 A 1 
ATOM 915  C CG  . PHE A 1 122 ? -0.909  13.579  -7.063  1.00 92.11 122 A 1 
ATOM 916  C CD1 . PHE A 1 122 ? 0.041   12.565  -6.870  1.00 89.26 122 A 1 
ATOM 917  C CD2 . PHE A 1 122 ? -1.877  13.822  -6.076  1.00 89.56 122 A 1 
ATOM 918  C CE1 . PHE A 1 122 ? 0.027   11.794  -5.695  1.00 89.40 122 A 1 
ATOM 919  C CE2 . PHE A 1 122 ? -1.893  13.048  -4.900  1.00 89.91 122 A 1 
ATOM 920  C CZ  . PHE A 1 122 ? -0.938  12.036  -4.709  1.00 92.09 122 A 1 
ATOM 921  N N   . GLY A 1 123 ? 1.476   15.567  -10.588 1.00 87.74 123 A 1 
ATOM 922  C CA  . GLY A 1 123 ? 1.680   16.086  -11.949 1.00 84.42 123 A 1 
ATOM 923  C C   . GLY A 1 123 ? 1.121   15.200  -13.066 1.00 84.30 123 A 1 
ATOM 924  O O   . GLY A 1 123 ? 1.039   15.641  -14.209 1.00 77.42 123 A 1 
ATOM 925  N N   . ARG A 1 124 ? 0.777   13.934  -12.765 1.00 83.41 124 A 1 
ATOM 926  C CA  . ARG A 1 124 ? 0.398   12.925  -13.772 1.00 83.55 124 A 1 
ATOM 927  C C   . ARG A 1 124 ? -1.102  12.655  -13.843 1.00 86.33 124 A 1 
ATOM 928  O O   . ARG A 1 124 ? -1.620  12.386  -14.924 1.00 81.88 124 A 1 
ATOM 929  C CB  . ARG A 1 124 ? 1.133   11.606  -13.492 1.00 79.58 124 A 1 
ATOM 930  C CG  . ARG A 1 124 ? 2.651   11.728  -13.646 1.00 72.49 124 A 1 
ATOM 931  C CD  . ARG A 1 124 ? 3.292   10.371  -13.354 1.00 67.10 124 A 1 
ATOM 932  N NE  . ARG A 1 124 ? 4.759   10.425  -13.475 1.00 60.34 124 A 1 
ATOM 933  C CZ  . ARG A 1 124 ? 5.602   9.536   -12.984 1.00 53.40 124 A 1 
ATOM 934  N NH1 . ARG A 1 124 ? 5.191   8.475   -12.339 1.00 48.70 124 A 1 
ATOM 935  N NH2 . ARG A 1 124 ? 6.884   9.702   -13.127 1.00 46.01 124 A 1 
ATOM 936  N N   . LEU A 1 125 ? -1.770  12.661  -12.702 1.00 86.58 125 A 1 
ATOM 937  C CA  . LEU A 1 125 ? -3.189  12.353  -12.576 1.00 88.21 125 A 1 
ATOM 938  C C   . LEU A 1 125 ? -3.810  13.286  -11.543 1.00 88.13 125 A 1 
ATOM 939  O O   . LEU A 1 125 ? -3.267  13.450  -10.452 1.00 82.67 125 A 1 
ATOM 940  C CB  . LEU A 1 125 ? -3.344  10.874  -12.178 1.00 86.94 125 A 1 
ATOM 941  C CG  . LEU A 1 125 ? -4.798  10.372  -12.157 1.00 86.74 125 A 1 
ATOM 942  C CD1 . LEU A 1 125 ? -5.426  10.359  -13.551 1.00 82.08 125 A 1 
ATOM 943  C CD2 . LEU A 1 125 ? -4.835  8.947   -11.611 1.00 82.76 125 A 1 
ATOM 944  N N   . HIS A 1 126 ? -4.960  13.867  -11.892 1.00 90.03 126 A 1 
ATOM 945  C CA  . HIS A 1 126 ? -5.726  14.713  -10.987 1.00 89.77 126 A 1 
ATOM 946  C C   . HIS A 1 126 ? -7.052  14.042  -10.644 1.00 90.98 126 A 1 
ATOM 947  O O   . HIS A 1 126 ? -7.727  13.488  -11.513 1.00 87.85 126 A 1 
ATOM 948  C CB  . HIS A 1 126 ? -5.917  16.104  -11.598 1.00 85.31 126 A 1 
ATOM 949  C CG  . HIS A 1 126 ? -4.606  16.821  -11.820 1.00 77.74 126 A 1 
ATOM 950  N ND1 . HIS A 1 126 ? -3.758  17.284  -10.843 1.00 64.71 126 A 1 
ATOM 951  C CD2 . HIS A 1 126 ? -4.008  17.091  -13.025 1.00 63.54 126 A 1 
ATOM 952  C CE1 . HIS A 1 126 ? -2.682  17.817  -11.443 1.00 61.50 126 A 1 
ATOM 953  N NE2 . HIS A 1 126 ? -2.792  17.724  -12.771 1.00 63.54 126 A 1 
ATOM 954  N N   . SER A 1 127 ? -7.412  14.088  -9.370  1.00 89.07 127 A 1 
ATOM 955  C CA  . SER A 1 127 ? -8.656  13.544  -8.844  1.00 89.80 127 A 1 
ATOM 956  C C   . SER A 1 127 ? -9.668  14.645  -8.543  1.00 90.42 127 A 1 
ATOM 957  O O   . SER A 1 127 ? -9.315  15.812  -8.356  1.00 88.90 127 A 1 
ATOM 958  C CB  . SER A 1 127 ? -8.364  12.730  -7.583  1.00 89.65 127 A 1 
ATOM 959  O OG  . SER A 1 127 ? -7.843  13.557  -6.559  1.00 87.63 127 A 1 
ATOM 960  N N   . ASN A 1 128 ? -10.940 14.256  -8.435  1.00 92.87 128 A 1 
ATOM 961  C CA  . ASN A 1 128 ? -11.950 15.076  -7.776  1.00 92.79 128 A 1 
ATOM 962  C C   . ASN A 1 128 ? -11.603 15.252  -6.292  1.00 93.65 128 A 1 
ATOM 963  O O   . ASN A 1 128 ? -10.886 14.432  -5.715  1.00 92.82 128 A 1 
ATOM 964  C CB  . ASN A 1 128 ? -13.326 14.421  -7.955  1.00 91.98 128 A 1 
ATOM 965  C CG  . ASN A 1 128 ? -13.776 14.402  -9.405  1.00 89.78 128 A 1 
ATOM 966  O OD1 . ASN A 1 128 ? -13.548 15.327  -10.163 1.00 82.61 128 A 1 
ATOM 967  N ND2 . ASN A 1 128 ? -14.438 13.356  -9.835  1.00 81.89 128 A 1 
ATOM 968  N N   . ASN A 1 129 ? -12.146 16.288  -5.661  1.00 91.44 129 A 1 
ATOM 969  C CA  . ASN A 1 129 ? -11.915 16.578  -4.247  1.00 91.84 129 A 1 
ATOM 970  C C   . ASN A 1 129 ? -12.206 15.343  -3.363  1.00 92.29 129 A 1 
ATOM 971  O O   . ASN A 1 129 ? -13.319 14.810  -3.423  1.00 91.73 129 A 1 
ATOM 972  C CB  . ASN A 1 129 ? -12.766 17.807  -3.871  1.00 90.84 129 A 1 
ATOM 973  C CG  . ASN A 1 129 ? -12.534 18.308  -2.454  1.00 90.36 129 A 1 
ATOM 974  O OD1 . ASN A 1 129 ? -12.092 17.602  -1.568  1.00 85.74 129 A 1 
ATOM 975  N ND2 . ASN A 1 129 ? -12.847 19.550  -2.184  1.00 85.04 129 A 1 
ATOM 976  N N   . PRO A 1 130 ? -11.229 14.861  -2.555  1.00 92.25 130 A 1 
ATOM 977  C CA  . PRO A 1 130 ? -11.389 13.657  -1.743  1.00 92.10 130 A 1 
ATOM 978  C C   . PRO A 1 130 ? -12.377 13.814  -0.582  1.00 93.67 130 A 1 
ATOM 979  O O   . PRO A 1 130 ? -12.935 12.820  -0.125  1.00 93.08 130 A 1 
ATOM 980  C CB  . PRO A 1 130 ? -9.980  13.348  -1.222  1.00 91.88 130 A 1 
ATOM 981  C CG  . PRO A 1 130 ? -9.283  14.704  -1.189  1.00 92.15 130 A 1 
ATOM 982  C CD  . PRO A 1 130 ? -9.872  15.398  -2.409  1.00 94.21 130 A 1 
ATOM 983  N N   . PHE A 1 131 ? -12.611 15.024  -0.091  1.00 94.01 131 A 1 
ATOM 984  C CA  . PHE A 1 131 ? -13.389 15.243  1.129   1.00 94.24 131 A 1 
ATOM 985  C C   . PHE A 1 131 ? -14.905 15.065  0.943   1.00 94.84 131 A 1 
ATOM 986  O O   . PHE A 1 131 ? -15.500 14.354  1.752   1.00 93.22 131 A 1 
ATOM 987  C CB  . PHE A 1 131 ? -13.027 16.602  1.752   1.00 93.64 131 A 1 
ATOM 988  C CG  . PHE A 1 131 ? -11.539 16.813  1.960   1.00 94.82 131 A 1 
ATOM 989  C CD1 . PHE A 1 131 ? -10.828 15.998  2.858   1.00 91.22 131 A 1 
ATOM 990  C CD2 . PHE A 1 131 ? -10.861 17.811  1.239   1.00 92.46 131 A 1 
ATOM 991  C CE1 . PHE A 1 131 ? -9.445  16.172  3.026   1.00 90.57 131 A 1 
ATOM 992  C CE2 . PHE A 1 131 ? -9.478  17.987  1.410   1.00 90.79 131 A 1 
ATOM 993  C CZ  . PHE A 1 131 ? -8.767  17.167  2.303   1.00 92.17 131 A 1 
ATOM 994  N N   . PRO A 1 132 ? -15.559 15.605  -0.103  1.00 95.66 132 A 1 
ATOM 995  C CA  . PRO A 1 132 ? -17.007 15.443  -0.277  1.00 94.97 132 A 1 
ATOM 996  C C   . PRO A 1 132 ? -17.457 13.998  -0.505  1.00 95.26 132 A 1 
ATOM 997  O O   . PRO A 1 132 ? -18.567 13.645  -0.131  1.00 94.08 132 A 1 
ATOM 998  C CB  . PRO A 1 132 ? -17.381 16.317  -1.480  1.00 94.24 132 A 1 
ATOM 999  C CG  . PRO A 1 132 ? -16.286 17.375  -1.510  1.00 92.75 132 A 1 
ATOM 1000 C CD  . PRO A 1 132 ? -15.069 16.574  -1.075  1.00 95.15 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? -16.605 13.159  -1.108  1.00 95.29 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? -16.958 11.762  -1.424  1.00 95.06 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? -16.840 10.826  -0.221  1.00 96.34 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? -17.404 9.733   -0.238  1.00 95.70 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? -16.129 11.218  -2.604  1.00 93.31 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? -16.367 12.041  -3.877  1.00 87.17 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? -14.620 11.173  -2.336  1.00 86.37 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? -16.102 11.220  0.812   1.00 94.98 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? -15.791 10.348  1.941   1.00 95.38 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? -17.031 9.967   2.773   1.00 96.16 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? -17.206 8.767   3.002   1.00 96.23 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? -14.661 10.987  2.779   1.00 95.33 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? -14.223 10.137  3.985   1.00 94.76 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? -13.466 8.883   3.545   1.00 91.98 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? -13.317 10.967  4.890   1.00 92.63 134 A 1 
ATOM 1016 N N   . PRO A 1 135 ? -17.919 10.892  3.194   1.00 96.75 135 A 1 
ATOM 1017 C CA  . PRO A 1 135 ? -19.071 10.545  4.032   1.00 96.34 135 A 1 
ATOM 1018 C C   . PRO A 1 135 ? -20.008 9.527   3.376   1.00 96.52 135 A 1 
ATOM 1019 O O   . PRO A 1 135 ? -20.321 8.509   3.990   1.00 96.13 135 A 1 
ATOM 1020 C CB  . PRO A 1 135 ? -19.782 11.869  4.340   1.00 95.85 135 A 1 
ATOM 1021 C CG  . PRO A 1 135 ? -18.678 12.910  4.204   1.00 94.59 135 A 1 
ATOM 1022 C CD  . PRO A 1 135 ? -17.840 12.347  3.060   1.00 96.46 135 A 1 
ATOM 1023 N N   . GLU A 1 136 ? -20.385 9.756   2.113   1.00 96.34 136 A 1 
ATOM 1024 C CA  . GLU A 1 136 ? -21.261 8.847   1.356   1.00 95.81 136 A 1 
ATOM 1025 C C   . GLU A 1 136 ? -20.632 7.453   1.202   1.00 96.43 136 A 1 
ATOM 1026 O O   . GLU A 1 136 ? -21.279 6.423   1.410   1.00 95.49 136 A 1 
ATOM 1027 C CB  . GLU A 1 136 ? -21.525 9.463   -0.031  1.00 93.87 136 A 1 
ATOM 1028 C CG  . GLU A 1 136 ? -22.529 8.650   -0.872  1.00 79.10 136 A 1 
ATOM 1029 C CD  . GLU A 1 136 ? -22.583 9.074   -2.351  1.00 74.25 136 A 1 
ATOM 1030 O OE1 . GLU A 1 136 ? -23.103 8.260   -3.152  1.00 65.09 136 A 1 
ATOM 1031 O OE2 . GLU A 1 136 ? -22.053 10.150  -2.689  1.00 65.52 136 A 1 
ATOM 1032 N N   . LEU A 1 137 ? -19.342 7.407   0.883   1.00 95.07 137 A 1 
ATOM 1033 C CA  . LEU A 1 137 ? -18.603 6.156   0.734   1.00 95.59 137 A 1 
ATOM 1034 C C   . LEU A 1 137 ? -18.582 5.352   2.043   1.00 96.45 137 A 1 
ATOM 1035 O O   . LEU A 1 137 ? -18.817 4.140   2.027   1.00 96.18 137 A 1 
ATOM 1036 C CB  . LEU A 1 137 ? -17.181 6.497   0.249   1.00 95.60 137 A 1 
ATOM 1037 C CG  . LEU A 1 137 ? -16.267 5.279   0.051   1.00 94.67 137 A 1 
ATOM 1038 C CD1 . LEU A 1 137 ? -16.786 4.365   -1.063  1.00 91.90 137 A 1 
ATOM 1039 C CD2 . LEU A 1 137 ? -14.865 5.751   -0.335  1.00 92.15 137 A 1 
ATOM 1040 N N   . LEU A 1 138 ? -18.304 6.012   3.173   1.00 96.01 138 A 1 
ATOM 1041 C CA  . LEU A 1 138 ? -18.247 5.374   4.488   1.00 95.69 138 A 1 
ATOM 1042 C C   . LEU A 1 138 ? -19.628 4.913   4.957   1.00 95.56 138 A 1 
ATOM 1043 O O   . LEU A 1 138 ? -19.743 3.803   5.478   1.00 94.97 138 A 1 
ATOM 1044 C CB  . LEU A 1 138 ? -17.609 6.332   5.510   1.00 96.14 138 A 1 
ATOM 1045 C CG  . LEU A 1 138 ? -16.116 6.634   5.278   1.00 95.98 138 A 1 
ATOM 1046 C CD1 . LEU A 1 138 ? -15.615 7.560   6.381   1.00 94.17 138 A 1 
ATOM 1047 C CD2 . LEU A 1 138 ? -15.243 5.378   5.273   1.00 94.68 138 A 1 
ATOM 1048 N N   . GLU A 1 139 ? -20.679 5.713   4.734   1.00 96.98 139 A 1 
ATOM 1049 C CA  . GLU A 1 139 ? -22.056 5.327   5.046   1.00 96.56 139 A 1 
ATOM 1050 C C   . GLU A 1 139 ? -22.453 4.060   4.285   1.00 96.35 139 A 1 
ATOM 1051 O O   . GLU A 1 139 ? -22.845 3.065   4.906   1.00 95.16 139 A 1 
ATOM 1052 C CB  . GLU A 1 139 ? -23.001 6.497   4.741   1.00 95.91 139 A 1 
ATOM 1053 C CG  . GLU A 1 139 ? -24.448 6.161   5.139   1.00 85.30 139 A 1 
ATOM 1054 C CD  . GLU A 1 139 ? -25.415 7.348   4.994   1.00 78.27 139 A 1 
ATOM 1055 O OE1 . GLU A 1 139 ? -26.547 7.206   5.521   1.00 68.68 139 A 1 
ATOM 1056 O OE2 . GLU A 1 139 ? -25.023 8.370   4.400   1.00 70.46 139 A 1 
ATOM 1057 N N   . ARG A 1 140 ? -22.245 4.036   2.969   1.00 97.03 140 A 1 
ATOM 1058 C CA  . ARG A 1 140 ? -22.511 2.861   2.128   1.00 96.67 140 A 1 
ATOM 1059 C C   . ARG A 1 140 ? -21.784 1.611   2.635   1.00 96.95 140 A 1 
ATOM 1060 O O   . ARG A 1 140 ? -22.368 0.538   2.682   1.00 96.00 140 A 1 
ATOM 1061 C CB  . ARG A 1 140 ? -22.118 3.185   0.679   1.00 95.76 140 A 1 
ATOM 1062 C CG  . ARG A 1 140 ? -22.498 2.047   -0.280  1.00 90.17 140 A 1 
ATOM 1063 C CD  . ARG A 1 140 ? -22.042 2.351   -1.711  1.00 87.96 140 A 1 
ATOM 1064 N NE  . ARG A 1 140 ? -20.571 2.258   -1.846  1.00 79.97 140 A 1 
ATOM 1065 C CZ  . ARG A 1 140 ? -19.844 2.679   -2.868  1.00 75.78 140 A 1 
ATOM 1066 N NH1 . ARG A 1 140 ? -20.372 3.270   -3.899  1.00 68.03 140 A 1 
ATOM 1067 N NH2 . ARG A 1 140 ? -18.556 2.508   -2.866  1.00 65.03 140 A 1 
ATOM 1068 N N   . PHE A 1 141 ? -20.517 1.723   3.010   1.00 96.10 141 A 1 
ATOM 1069 C CA  . PHE A 1 141 ? -19.763 0.578   3.518   1.00 96.18 141 A 1 
ATOM 1070 C C   . PHE A 1 141 ? -20.285 0.063   4.857   1.00 96.16 141 A 1 
ATOM 1071 O O   . PHE A 1 141 ? -20.391 -1.150  5.038   1.00 95.18 141 A 1 
ATOM 1072 C CB  . PHE A 1 141 ? -18.289 0.950   3.651   1.00 96.27 141 A 1 
ATOM 1073 C CG  . PHE A 1 141 ? -17.516 1.072   2.358   1.00 96.20 141 A 1 
ATOM 1074 C CD1 . PHE A 1 141 ? -17.858 0.326   1.212   1.00 92.47 141 A 1 
ATOM 1075 C CD2 . PHE A 1 141 ? -16.359 1.872   2.363   1.00 92.70 141 A 1 
ATOM 1076 C CE1 . PHE A 1 141 ? -17.025 0.360   0.085   1.00 91.66 141 A 1 
ATOM 1077 C CE2 . PHE A 1 141 ? -15.526 1.897   1.244   1.00 91.87 141 A 1 
ATOM 1078 C CZ  . PHE A 1 141 ? -15.850 1.135   0.109   1.00 92.43 141 A 1 
ATOM 1079 N N   . ARG A 1 142 ? -20.634 0.955   5.779   1.00 96.47 142 A 1 
ATOM 1080 C CA  . ARG A 1 142 ? -21.121 0.579   7.111   1.00 95.21 142 A 1 
ATOM 1081 C C   . ARG A 1 142 ? -22.451 -0.174  7.077   1.00 95.46 142 A 1 
ATOM 1082 O O   . ARG A 1 142 ? -22.711 -0.953  7.990   1.00 93.96 142 A 1 
ATOM 1083 C CB  . ARG A 1 142 ? -21.221 1.829   7.991   1.00 93.54 142 A 1 
ATOM 1084 C CG  . ARG A 1 142 ? -19.824 2.321   8.421   1.00 83.60 142 A 1 
ATOM 1085 C CD  . ARG A 1 142 ? -19.928 3.582   9.284   1.00 79.06 142 A 1 
ATOM 1086 N NE  . ARG A 1 142 ? -20.525 3.272   10.605  1.00 70.25 142 A 1 
ATOM 1087 C CZ  . ARG A 1 142 ? -20.911 4.154   11.512  1.00 62.38 142 A 1 
ATOM 1088 N NH1 . ARG A 1 142 ? -20.826 5.436   11.307  1.00 57.11 142 A 1 
ATOM 1089 N NH2 . ARG A 1 142 ? -21.393 3.751   12.657  1.00 53.09 142 A 1 
ATOM 1090 N N   . LEU A 1 143 ? -23.248 -0.013  6.023   1.00 96.23 143 A 1 
ATOM 1091 C CA  . LEU A 1 143 ? -24.440 -0.841  5.785   1.00 95.95 143 A 1 
ATOM 1092 C C   . LEU A 1 143 ? -24.093 -2.307  5.470   1.00 95.95 143 A 1 
ATOM 1093 O O   . LEU A 1 143 ? -24.906 -3.199  5.697   1.00 94.07 143 A 1 
ATOM 1094 C CB  . LEU A 1 143 ? -25.265 -0.232  4.635   1.00 95.77 143 A 1 
ATOM 1095 C CG  . LEU A 1 143 ? -25.857 1.162   4.915   1.00 94.09 143 A 1 
ATOM 1096 C CD1 . LEU A 1 143 ? -26.534 1.690   3.649   1.00 89.92 143 A 1 
ATOM 1097 C CD2 . LEU A 1 143 ? -26.889 1.131   6.042   1.00 90.73 143 A 1 
ATOM 1098 N N   . GLU A 1 144 ? -22.891 -2.579  4.953   1.00 96.21 144 A 1 
ATOM 1099 C CA  . GLU A 1 144 ? -22.475 -3.929  4.553   1.00 96.16 144 A 1 
ATOM 1100 C C   . GLU A 1 144 ? -21.549 -4.618  5.562   1.00 97.09 144 A 1 
ATOM 1101 O O   . GLU A 1 144 ? -21.562 -5.854  5.672   1.00 95.66 144 A 1 
ATOM 1102 C CB  . GLU A 1 144 ? -21.785 -3.881  3.185   1.00 94.85 144 A 1 
ATOM 1103 C CG  . GLU A 1 144 ? -22.730 -3.534  2.029   1.00 90.13 144 A 1 
ATOM 1104 C CD  . GLU A 1 144 ? -22.133 -3.966  0.684   1.00 87.64 144 A 1 
ATOM 1105 O OE1 . GLU A 1 144 ? -22.005 -3.126  -0.227  1.00 78.25 144 A 1 
ATOM 1106 O OE2 . GLU A 1 144 ? -21.800 -5.180  0.564   1.00 79.18 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? -20.704 -3.850  6.260   1.00 96.04 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? -19.691 -4.385  7.181   1.00 96.98 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? -19.188 -3.326  8.174   1.00 97.33 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? -19.019 -2.171  7.794   1.00 96.84 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? -18.511 -4.982  6.390   1.00 96.76 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? -17.561 -5.538  7.273   1.00 94.02 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? -17.775 -4.004  5.481   1.00 94.04 145 A 1 
ATOM 1114 N N   . PRO A 1 146 ? -18.868 -3.709  9.430   1.00 97.45 146 A 1 
ATOM 1115 C CA  . PRO A 1 146 ? -18.179 -2.814  10.361  1.00 97.45 146 A 1 
ATOM 1116 C C   . PRO A 1 146 ? -16.698 -2.592  10.000  1.00 97.83 146 A 1 
ATOM 1117 O O   . PRO A 1 146 ? -16.114 -1.598  10.415  1.00 97.16 146 A 1 
ATOM 1118 C CB  . PRO A 1 146 ? -18.335 -3.494  11.724  1.00 96.89 146 A 1 
ATOM 1119 C CG  . PRO A 1 146 ? -18.388 -4.981  11.386  1.00 95.78 146 A 1 
ATOM 1120 C CD  . PRO A 1 146 ? -19.128 -5.004  10.051  1.00 97.22 146 A 1 
ATOM 1121 N N   . PHE A 1 147 ? -16.083 -3.490  9.226   1.00 97.78 147 A 1 
ATOM 1122 C CA  . PHE A 1 147 ? -14.664 -3.426  8.880   1.00 98.00 147 A 1 
ATOM 1123 C C   . PHE A 1 147 ? -14.456 -2.601  7.603   1.00 98.21 147 A 1 
ATOM 1124 O O   . PHE A 1 147 ? -14.664 -3.097  6.494   1.00 97.70 147 A 1 
ATOM 1125 C CB  . PHE A 1 147 ? -14.097 -4.841  8.738   1.00 97.75 147 A 1 
ATOM 1126 C CG  . PHE A 1 147 ? -14.370 -5.752  9.919   1.00 97.88 147 A 1 
ATOM 1127 C CD1 . PHE A 1 147 ? -13.646 -5.603  11.111  1.00 96.37 147 A 1 
ATOM 1128 C CD2 . PHE A 1 147 ? -15.371 -6.739  9.826   1.00 96.78 147 A 1 
ATOM 1129 C CE1 . PHE A 1 147 ? -13.919 -6.436  12.210  1.00 95.95 147 A 1 
ATOM 1130 C CE2 . PHE A 1 147 ? -15.646 -7.571  10.924  1.00 96.07 147 A 1 
ATOM 1131 C CZ  . PHE A 1 147 ? -14.921 -7.419  12.117  1.00 96.36 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? -14.022 -1.346  7.758   1.00 96.93 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? -13.820 -0.403  6.647   1.00 97.26 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? -12.381 0.104   6.646   1.00 97.54 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? -11.925 0.680   7.633   1.00 96.90 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? -14.824 0.759   6.712   1.00 96.83 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? -14.639 1.713   5.526   1.00 95.22 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? -16.277 0.260   6.698   1.00 95.40 148 A 1 
ATOM 1139 N N   . PHE A 1 149 ? -11.675 -0.089  5.536   1.00 97.82 149 A 1 
ATOM 1140 C CA  . PHE A 1 149 ? -10.275 0.280   5.342   1.00 97.91 149 A 1 
ATOM 1141 C C   . PHE A 1 149 ? -10.125 1.255   4.169   1.00 97.93 149 A 1 
ATOM 1142 O O   . PHE A 1 149 ? -10.570 0.968   3.055   1.00 97.13 149 A 1 
ATOM 1143 C CB  . PHE A 1 149 ? -9.452  -0.996  5.126   1.00 97.32 149 A 1 
ATOM 1144 C CG  . PHE A 1 149 ? -7.959  -0.774  5.178   1.00 97.29 149 A 1 
ATOM 1145 C CD1 . PHE A 1 149 ? -7.282  -0.195  4.088   1.00 95.06 149 A 1 
ATOM 1146 C CD2 . PHE A 1 149 ? -7.238  -1.136  6.331   1.00 95.33 149 A 1 
ATOM 1147 C CE1 . PHE A 1 149 ? -5.899  0.028   4.154   1.00 93.37 149 A 1 
ATOM 1148 C CE2 . PHE A 1 149 ? -5.854  -0.919  6.394   1.00 93.60 149 A 1 
ATOM 1149 C CZ  . PHE A 1 149 ? -5.184  -0.336  5.307   1.00 93.76 149 A 1 
ATOM 1150 N N   . ILE A 1 150 ? -9.468  2.383   4.407   1.00 97.72 150 A 1 
ATOM 1151 C CA  . ILE A 1 150 ? -9.181  3.400   3.390   1.00 97.81 150 A 1 
ATOM 1152 C C   . ILE A 1 150 ? -7.665  3.512   3.198   1.00 97.87 150 A 1 
ATOM 1153 O O   . ILE A 1 150 ? -6.933  3.781   4.149   1.00 97.49 150 A 1 
ATOM 1154 C CB  . ILE A 1 150 ? -9.814  4.758   3.768   1.00 97.62 150 A 1 
ATOM 1155 C CG1 . ILE A 1 150 ? -11.330 4.673   4.079   1.00 96.01 150 A 1 
ATOM 1156 C CG2 . ILE A 1 150 ? -9.557  5.799   2.667   1.00 96.79 150 A 1 
ATOM 1157 C CD1 . ILE A 1 150 ? -12.210 4.166   2.931   1.00 90.00 150 A 1 
ATOM 1158 N N   . ASP A 1 151 ? -7.196  3.350   1.961   1.00 96.97 151 A 1 
ATOM 1159 C CA  . ASP A 1 151 ? -5.863  3.772   1.525   1.00 97.18 151 A 1 
ATOM 1160 C C   . ASP A 1 151 ? -5.968  5.200   0.975   1.00 96.84 151 A 1 
ATOM 1161 O O   . ASP A 1 151 ? -6.635  5.442   -0.038  1.00 95.25 151 A 1 
ATOM 1162 C CB  . ASP A 1 151 ? -5.319  2.769   0.494   1.00 96.97 151 A 1 
ATOM 1163 C CG  . ASP A 1 151 ? -3.880  3.041   0.038   1.00 96.68 151 A 1 
ATOM 1164 O OD1 . ASP A 1 151 ? -3.339  4.127   0.329   1.00 93.09 151 A 1 
ATOM 1165 O OD2 . ASP A 1 151 ? -3.317  2.128   -0.609  1.00 93.17 151 A 1 
ATOM 1166 N N   . PHE A 1 152 ? -5.364  6.166   1.663   1.00 94.64 152 A 1 
ATOM 1167 C CA  . PHE A 1 152 ? -5.353  7.554   1.225   1.00 94.44 152 A 1 
ATOM 1168 C C   . PHE A 1 152 ? -4.009  7.906   0.598   1.00 94.33 152 A 1 
ATOM 1169 O O   . PHE A 1 152 ? -3.043  8.272   1.275   1.00 91.76 152 A 1 
ATOM 1170 C CB  . PHE A 1 152 ? -5.771  8.505   2.351   1.00 93.83 152 A 1 
ATOM 1171 C CG  . PHE A 1 152 ? -5.981  9.949   1.889   1.00 93.32 152 A 1 
ATOM 1172 C CD1 . PHE A 1 152 ? -5.598  11.021  2.717   1.00 89.43 152 A 1 
ATOM 1173 C CD2 . PHE A 1 152 ? -6.565  10.230  0.638   1.00 89.19 152 A 1 
ATOM 1174 C CE1 . PHE A 1 152 ? -5.805  12.355  2.301   1.00 87.90 152 A 1 
ATOM 1175 C CE2 . PHE A 1 152 ? -6.757  11.563  0.213   1.00 86.61 152 A 1 
ATOM 1176 C CZ  . PHE A 1 152 ? -6.381  12.624  1.047   1.00 89.60 152 A 1 
ATOM 1177 N N   . HIS A 1 153 ? -3.966  7.815   -0.729  1.00 95.81 153 A 1 
ATOM 1178 C CA  . HIS A 1 153 ? -2.792  8.100   -1.533  1.00 95.78 153 A 1 
ATOM 1179 C C   . HIS A 1 153 ? -2.674  9.613   -1.772  1.00 96.08 153 A 1 
ATOM 1180 O O   . HIS A 1 153 ? -3.318  10.176  -2.659  1.00 94.39 153 A 1 
ATOM 1181 C CB  . HIS A 1 153 ? -2.869  7.289   -2.827  1.00 95.06 153 A 1 
ATOM 1182 C CG  . HIS A 1 153 ? -1.540  7.189   -3.522  1.00 94.22 153 A 1 
ATOM 1183 N ND1 . HIS A 1 153 ? -0.651  6.142   -3.383  1.00 87.07 153 A 1 
ATOM 1184 C CD2 . HIS A 1 153 ? -1.007  8.070   -4.417  1.00 88.43 153 A 1 
ATOM 1185 C CE1 . HIS A 1 153 ? 0.388   6.381   -4.192  1.00 89.26 153 A 1 
ATOM 1186 N NE2 . HIS A 1 153 ? 0.215   7.544   -4.840  1.00 90.21 153 A 1 
ATOM 1187 N N   . ALA A 1 154 ? -1.869  10.292  -0.958  1.00 93.52 154 A 1 
ATOM 1188 C CA  . ALA A 1 154 ? -1.744  11.746  -1.002  1.00 93.56 154 A 1 
ATOM 1189 C C   . ALA A 1 154 ? -0.336  12.217  -0.617  1.00 93.53 154 A 1 
ATOM 1190 O O   . ALA A 1 154 ? 0.309   11.634  0.252   1.00 92.40 154 A 1 
ATOM 1191 C CB  . ALA A 1 154 ? -2.806  12.365  -0.081  1.00 93.52 154 A 1 
ATOM 1192 N N   . GLN A 1 155 ? 0.119   13.309  -1.232  1.00 94.89 155 A 1 
ATOM 1193 C CA  . GLN A 1 155 ? 1.423   13.896  -0.922  1.00 93.66 155 A 1 
ATOM 1194 C C   . GLN A 1 155 ? 1.360   14.861  0.267   1.00 94.15 155 A 1 
ATOM 1195 O O   . GLN A 1 155 ? 2.237   14.855  1.131   1.00 91.65 155 A 1 
ATOM 1196 C CB  . GLN A 1 155 ? 1.964   14.579  -2.186  1.00 91.35 155 A 1 
ATOM 1197 C CG  . GLN A 1 155 ? 3.368   15.165  -1.981  1.00 85.32 155 A 1 
ATOM 1198 C CD  . GLN A 1 155 ? 4.006   15.653  -3.279  1.00 81.57 155 A 1 
ATOM 1199 O OE1 . GLN A 1 155 ? 3.581   15.366  -4.379  1.00 74.60 155 A 1 
ATOM 1200 N NE2 . GLN A 1 155 ? 5.085   16.394  -3.206  1.00 70.10 155 A 1 
ATOM 1201 N N   . ALA A 1 156 ? 0.325   15.709  0.319   1.00 93.14 156 A 1 
ATOM 1202 C CA  . ALA A 1 156 ? 0.240   16.753  1.331   1.00 93.19 156 A 1 
ATOM 1203 C C   . ALA A 1 156 ? -0.194  16.185  2.692   1.00 94.05 156 A 1 
ATOM 1204 O O   . ALA A 1 156 ? -1.290  15.648  2.846   1.00 93.66 156 A 1 
ATOM 1205 C CB  . ALA A 1 156 ? -0.694  17.862  0.836   1.00 92.57 156 A 1 
ATOM 1206 N N   . THR A 1 157 ? 0.643   16.388  3.717   1.00 94.18 157 A 1 
ATOM 1207 C CA  . THR A 1 157 ? 0.306   16.008  5.100   1.00 94.11 157 A 1 
ATOM 1208 C C   . THR A 1 157 ? -0.987  16.668  5.582   1.00 95.06 157 A 1 
ATOM 1209 O O   . THR A 1 157 ? -1.767  16.028  6.281   1.00 94.40 157 A 1 
ATOM 1210 C CB  . THR A 1 157 ? 1.456   16.380  6.049   1.00 92.79 157 A 1 
ATOM 1211 O OG1 . THR A 1 157 ? 2.648   15.804  5.583   1.00 85.02 157 A 1 
ATOM 1212 C CG2 . THR A 1 157 ? 1.249   15.897  7.479   1.00 83.26 157 A 1 
ATOM 1213 N N   . ALA A 1 158 ? -1.254  17.912  5.181   1.00 95.42 158 A 1 
ATOM 1214 C CA  . ALA A 1 158 ? -2.485  18.618  5.550   1.00 95.15 158 A 1 
ATOM 1215 C C   . ALA A 1 158 ? -3.755  17.916  5.025   1.00 95.60 158 A 1 
ATOM 1216 O O   . ALA A 1 158 ? -4.728  17.783  5.768   1.00 95.09 158 A 1 
ATOM 1217 C CB  . ALA A 1 158 ? -2.390  20.060  5.042   1.00 94.44 158 A 1 
ATOM 1218 N N   . GLU A 1 159 ? -3.734  17.407  3.788   1.00 95.19 159 A 1 
ATOM 1219 C CA  . GLU A 1 159 ? -4.843  16.617  3.237   1.00 95.16 159 A 1 
ATOM 1220 C C   . GLU A 1 159 ? -5.040  15.329  4.038   1.00 96.04 159 A 1 
ATOM 1221 O O   . GLU A 1 159 ? -6.162  15.017  4.441   1.00 95.35 159 A 1 
ATOM 1222 C CB  . GLU A 1 159 ? -4.603  16.272  1.758   1.00 93.33 159 A 1 
ATOM 1223 C CG  . GLU A 1 159 ? -4.689  17.493  0.826   1.00 88.60 159 A 1 
ATOM 1224 C CD  . GLU A 1 159 ? -4.506  17.135  -0.658  1.00 91.19 159 A 1 
ATOM 1225 O OE1 . GLU A 1 159 ? -4.695  18.041  -1.503  1.00 82.75 159 A 1 
ATOM 1226 O OE2 . GLU A 1 159 ? -4.127  15.987  -0.981  1.00 85.13 159 A 1 
ATOM 1227 N N   . LYS A 1 160 ? -3.948  14.617  4.352   1.00 95.79 160 A 1 
ATOM 1228 C CA  . LYS A 1 160 ? -3.989  13.381  5.144   1.00 96.18 160 A 1 
ATOM 1229 C C   . LYS A 1 160 ? -4.600  13.617  6.525   1.00 96.73 160 A 1 
ATOM 1230 O O   . LYS A 1 160 ? -5.571  12.950  6.878   1.00 96.53 160 A 1 
ATOM 1231 C CB  . LYS A 1 160 ? -2.583  12.764  5.237   1.00 95.74 160 A 1 
ATOM 1232 C CG  . LYS A 1 160 ? -2.106  12.179  3.894   1.00 95.03 160 A 1 
ATOM 1233 C CD  . LYS A 1 160 ? -0.701  11.571  4.015   1.00 93.40 160 A 1 
ATOM 1234 C CE  . LYS A 1 160 ? -0.296  10.847  2.727   1.00 91.40 160 A 1 
ATOM 1235 N NZ  . LYS A 1 160 ? 1.085   10.307  2.781   1.00 88.48 160 A 1 
ATOM 1236 N N   . GLN A 1 161 ? -4.112  14.603  7.272   1.00 96.34 161 A 1 
ATOM 1237 C CA  . GLN A 1 161 ? -4.629  14.911  8.614   1.00 96.06 161 A 1 
ATOM 1238 C C   . GLN A 1 161 ? -6.101  15.358  8.585   1.00 96.77 161 A 1 
ATOM 1239 O O   . GLN A 1 161 ? -6.876  14.968  9.461   1.00 96.20 161 A 1 
ATOM 1240 C CB  . GLN A 1 161 ? -3.758  15.982  9.295   1.00 96.01 161 A 1 
ATOM 1241 C CG  . GLN A 1 161 ? -2.308  15.537  9.567   1.00 94.29 161 A 1 
ATOM 1242 C CD  . GLN A 1 161 ? -2.171  14.306  10.453  1.00 93.31 161 A 1 
ATOM 1243 O OE1 . GLN A 1 161 ? -2.823  14.143  11.471  1.00 83.83 161 A 1 
ATOM 1244 N NE2 . GLN A 1 161 ? -1.294  13.384  10.101  1.00 82.43 161 A 1 
ATOM 1245 N N   . THR A 1 162 ? -6.508  16.119  7.566   1.00 96.96 162 A 1 
ATOM 1246 C CA  . THR A 1 162 ? -7.913  16.521  7.394   1.00 96.78 162 A 1 
ATOM 1247 C C   . THR A 1 162 ? -8.802  15.302  7.165   1.00 97.23 162 A 1 
ATOM 1248 O O   . THR A 1 162 ? -9.829  15.152  7.826   1.00 97.00 162 A 1 
ATOM 1249 C CB  . THR A 1 162 ? -8.069  17.512  6.231   1.00 96.40 162 A 1 
ATOM 1250 O OG1 . THR A 1 162 ? -7.266  18.645  6.459   1.00 93.26 162 A 1 
ATOM 1251 C CG2 . THR A 1 162 ? -9.506  18.006  6.073   1.00 93.60 162 A 1 
ATOM 1252 N N   . LEU A 1 163 ? -8.391  14.391  6.277   1.00 96.17 163 A 1 
ATOM 1253 C CA  . LEU A 1 163 ? -9.160  13.180  5.995   1.00 96.23 163 A 1 
ATOM 1254 C C   . LEU A 1 163 ? -9.222  12.242  7.209   1.00 96.67 163 A 1 
ATOM 1255 O O   . LEU A 1 163 ? -10.272 11.658  7.467   1.00 96.43 163 A 1 
ATOM 1256 C CB  . LEU A 1 163 ? -8.577  12.494  4.748   1.00 95.97 163 A 1 
ATOM 1257 C CG  . LEU A 1 163 ? -9.565  11.473  4.144   1.00 95.02 163 A 1 
ATOM 1258 C CD1 . LEU A 1 163 ? -9.978  11.868  2.723   1.00 91.26 163 A 1 
ATOM 1259 C CD2 . LEU A 1 163 ? -8.962  10.077  4.095   1.00 92.50 163 A 1 
ATOM 1260 N N   . PHE A 1 164 ? -8.144  12.137  7.991   1.00 96.35 164 A 1 
ATOM 1261 C CA  . PHE A 1 164 ? -8.131  11.370  9.240   1.00 96.60 164 A 1 
ATOM 1262 C C   . PHE A 1 164 ? -9.162  11.903  10.239  1.00 97.08 164 A 1 
ATOM 1263 O O   . PHE A 1 164 ? -9.941  11.116  10.777  1.00 96.92 164 A 1 
ATOM 1264 C CB  . PHE A 1 164 ? -6.734  11.387  9.875   1.00 96.68 164 A 1 
ATOM 1265 C CG  . PHE A 1 164 ? -5.594  10.780  9.074   1.00 97.34 164 A 1 
ATOM 1266 C CD1 . PHE A 1 164 ? -5.819  9.952   7.958   1.00 95.47 164 A 1 
ATOM 1267 C CD2 . PHE A 1 164 ? -4.268  11.047  9.478   1.00 95.61 164 A 1 
ATOM 1268 C CE1 . PHE A 1 164 ? -4.737  9.409   7.245   1.00 95.35 164 A 1 
ATOM 1269 C CE2 . PHE A 1 164 ? -3.190  10.499  8.769   1.00 94.97 164 A 1 
ATOM 1270 C CZ  . PHE A 1 164 ? -3.420  9.680   7.648   1.00 95.96 164 A 1 
ATOM 1271 N N   . ALA A 1 165 ? -9.208  13.223  10.436  1.00 97.26 165 A 1 
ATOM 1272 C CA  . ALA A 1 165 ? -10.174 13.851  11.332  1.00 97.03 165 A 1 
ATOM 1273 C C   . ALA A 1 165 ? -11.625 13.626  10.873  1.00 97.30 165 A 1 
ATOM 1274 O O   . ALA A 1 165 ? -12.496 13.358  11.694  1.00 96.91 165 A 1 
ATOM 1275 C CB  . ALA A 1 165 ? -9.840  15.344  11.433  1.00 97.02 165 A 1 
ATOM 1276 N N   . MET A 1 166 ? -11.882 13.688  9.565   1.00 97.45 166 A 1 
ATOM 1277 C CA  . MET A 1 166 ? -13.218 13.428  9.005   1.00 97.29 166 A 1 
ATOM 1278 C C   . MET A 1 166 ? -13.643 11.958  9.100   1.00 97.52 166 A 1 
ATOM 1279 O O   . MET A 1 166 ? -14.835 11.673  9.182   1.00 96.91 166 A 1 
ATOM 1280 C CB  . MET A 1 166 ? -13.247 13.842  7.529   1.00 96.98 166 A 1 
ATOM 1281 C CG  . MET A 1 166 ? -13.204 15.359  7.332   1.00 94.92 166 A 1 
ATOM 1282 S SD  . MET A 1 166 ? -13.219 15.864  5.592   1.00 93.50 166 A 1 
ATOM 1283 C CE  . MET A 1 166 ? -14.874 15.313  5.089   1.00 85.53 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? -12.696 11.035  9.039   1.00 97.09 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? -12.956 9.601   9.053   1.00 96.97 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? -13.065 9.005   10.462  1.00 97.31 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? -13.517 7.863   10.600  1.00 96.69 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? -11.845 8.924   8.247   1.00 96.57 167 A 1 
ATOM 1289 N N   . ASP A 1 168 ? -12.633 9.730   11.503  1.00 97.50 168 A 1 
ATOM 1290 C CA  . ASP A 1 168 ? -12.570 9.195   12.864  1.00 97.55 168 A 1 
ATOM 1291 C C   . ASP A 1 168 ? -13.941 8.726   13.376  1.00 97.36 168 A 1 
ATOM 1292 O O   . ASP A 1 168 ? -14.944 9.431   13.312  1.00 95.93 168 A 1 
ATOM 1293 C CB  . ASP A 1 168 ? -11.924 10.189  13.841  1.00 97.11 168 A 1 
ATOM 1294 C CG  . ASP A 1 168 ? -11.654 9.537   15.209  1.00 97.24 168 A 1 
ATOM 1295 O OD1 . ASP A 1 168 ? -11.475 8.296   15.262  1.00 94.61 168 A 1 
ATOM 1296 O OD2 . ASP A 1 168 ? -11.626 10.249  16.234  1.00 94.67 168 A 1 
ATOM 1297 N N   . GLY A 1 169 ? -13.994 7.488   13.853  1.00 97.29 169 A 1 
ATOM 1298 C CA  . GLY A 1 169 ? -15.220 6.819   14.291  1.00 96.92 169 A 1 
ATOM 1299 C C   . GLY A 1 169 ? -16.138 6.310   13.170  1.00 97.20 169 A 1 
ATOM 1300 O O   . GLY A 1 169 ? -17.133 5.635   13.461  1.00 95.46 169 A 1 
ATOM 1301 N N   . LEU A 1 170 ? -15.826 6.595   11.907  1.00 96.94 170 A 1 
ATOM 1302 C CA  . LEU A 1 170 ? -16.629 6.185   10.750  1.00 96.68 170 A 1 
ATOM 1303 C C   . LEU A 1 170 ? -16.030 4.997   9.984   1.00 96.99 170 A 1 
ATOM 1304 O O   . LEU A 1 170 ? -16.753 4.324   9.249   1.00 95.80 170 A 1 
ATOM 1305 C CB  . LEU A 1 170 ? -16.851 7.389   9.821   1.00 96.65 170 A 1 
ATOM 1306 C CG  . LEU A 1 170 ? -17.516 8.614   10.473  1.00 95.97 170 A 1 
ATOM 1307 C CD1 . LEU A 1 170 ? -17.681 9.709   9.420   1.00 92.90 170 A 1 
ATOM 1308 C CD2 . LEU A 1 170 ? -18.897 8.293   11.050  1.00 92.69 170 A 1 
ATOM 1309 N N   . CYS A 1 171 ? -14.744 4.702   10.174  1.00 96.93 171 A 1 
ATOM 1310 C CA  . CYS A 1 171 ? -14.064 3.544   9.598   1.00 97.40 171 A 1 
ATOM 1311 C C   . CYS A 1 171 ? -13.056 2.920   10.573  1.00 97.92 171 A 1 
ATOM 1312 O O   . CYS A 1 171 ? -12.737 3.496   11.616  1.00 97.45 171 A 1 
ATOM 1313 C CB  . CYS A 1 171 ? -13.419 3.953   8.269   1.00 96.27 171 A 1 
ATOM 1314 S SG  . CYS A 1 171 ? -12.030 5.089   8.536   1.00 96.74 171 A 1 
ATOM 1315 N N   . SER A 1 172 ? -12.557 1.725   10.238  1.00 97.45 172 A 1 
ATOM 1316 C CA  . SER A 1 172 ? -11.567 1.014   11.053  1.00 97.75 172 A 1 
ATOM 1317 C C   . SER A 1 172 ? -10.171 1.613   10.912  1.00 98.14 172 A 1 
ATOM 1318 O O   . SER A 1 172 ? -9.453  1.720   11.901  1.00 97.73 172 A 1 
ATOM 1319 C CB  . SER A 1 172 ? -11.514 -0.460  10.657  1.00 97.41 172 A 1 
ATOM 1320 O OG  . SER A 1 172 ? -12.803 -1.027  10.635  1.00 95.07 172 A 1 
ATOM 1321 N N   . ALA A 1 173 ? -9.786  1.991   9.690   1.00 97.45 173 A 1 
ATOM 1322 C CA  . ALA A 1 173 ? -8.463  2.539   9.419   1.00 97.66 173 A 1 
ATOM 1323 C C   . ALA A 1 173 ? -8.446  3.490   8.219   1.00 97.75 173 A 1 
ATOM 1324 O O   . ALA A 1 173 ? -9.129  3.252   7.218   1.00 97.29 173 A 1 
ATOM 1325 C CB  . ALA A 1 173 ? -7.485  1.387   9.195   1.00 97.41 173 A 1 
ATOM 1326 N N   . VAL A 1 174 ? -7.587  4.507   8.301   1.00 97.63 174 A 1 
ATOM 1327 C CA  . VAL A 1 174 ? -7.144  5.314   7.159   1.00 97.64 174 A 1 
ATOM 1328 C C   . VAL A 1 174 ? -5.624  5.311   7.130   1.00 97.85 174 A 1 
ATOM 1329 O O   . VAL A 1 174 ? -4.977  5.870   8.020   1.00 97.43 174 A 1 
ATOM 1330 C CB  . VAL A 1 174 ? -7.675  6.755   7.192   1.00 97.31 174 A 1 
ATOM 1331 C CG1 . VAL A 1 174 ? -7.352  7.455   5.867   1.00 95.28 174 A 1 
ATOM 1332 C CG2 . VAL A 1 174 ? -9.192  6.819   7.396   1.00 95.62 174 A 1 
ATOM 1333 N N   . ILE A 1 175 ? -5.051  4.667   6.122   1.00 96.67 175 A 1 
ATOM 1334 C CA  . ILE A 1 175 ? -3.605  4.533   5.972   1.00 96.57 175 A 1 
ATOM 1335 C C   . ILE A 1 175 ? -3.134  5.466   4.863   1.00 96.26 175 A 1 
ATOM 1336 O O   . ILE A 1 175 ? -3.609  5.385   3.729   1.00 95.62 175 A 1 
ATOM 1337 C CB  . ILE A 1 175 ? -3.222  3.055   5.726   1.00 96.66 175 A 1 
ATOM 1338 C CG1 . ILE A 1 175 ? -3.752  2.114   6.829   1.00 95.57 175 A 1 
ATOM 1339 C CG2 . ILE A 1 175 ? -1.702  2.913   5.585   1.00 95.52 175 A 1 
ATOM 1340 C CD1 . ILE A 1 175 ? -3.385  2.498   8.271   1.00 91.73 175 A 1 
ATOM 1341 N N   . GLY A 1 176 ? -2.213  6.375   5.188   1.00 93.67 176 A 1 
ATOM 1342 C CA  . GLY A 1 176 ? -1.577  7.239   4.205   1.00 92.81 176 A 1 
ATOM 1343 C C   . GLY A 1 176 ? -0.518  6.487   3.396   1.00 93.91 176 A 1 
ATOM 1344 O O   . GLY A 1 176 ? 0.256   5.700   3.946   1.00 93.03 176 A 1 
ATOM 1345 N N   . SER A 1 177 ? -0.460  6.761   2.091   1.00 93.34 177 A 1 
ATOM 1346 C CA  . SER A 1 177 ? 0.548   6.258   1.153   1.00 92.91 177 A 1 
ATOM 1347 C C   . SER A 1 177 ? 1.095   7.396   0.276   1.00 92.81 177 A 1 
ATOM 1348 O O   . SER A 1 177 ? 0.739   8.563   0.486   1.00 91.56 177 A 1 
ATOM 1349 C CB  . SER A 1 177 ? -0.042  5.085   0.344   1.00 92.74 177 A 1 
ATOM 1350 O OG  . SER A 1 177 ? -1.151  5.496   -0.430  1.00 90.61 177 A 1 
ATOM 1351 N N   . HIS A 1 178 ? 1.981   7.075   -0.673  1.00 92.16 178 A 1 
ATOM 1352 C CA  . HIS A 1 178 ? 2.607   7.925   -1.709  1.00 91.87 178 A 1 
ATOM 1353 C C   . HIS A 1 178 ? 4.022   8.440   -1.401  1.00 92.33 178 A 1 
ATOM 1354 O O   . HIS A 1 178 ? 4.885   8.383   -2.273  1.00 88.70 178 A 1 
ATOM 1355 C CB  . HIS A 1 178 ? 1.695   9.091   -2.119  1.00 90.97 178 A 1 
ATOM 1356 C CG  . HIS A 1 178 ? 2.291   9.977   -3.179  1.00 90.58 178 A 1 
ATOM 1357 N ND1 . HIS A 1 178 ? 2.486   9.634   -4.495  1.00 82.92 178 A 1 
ATOM 1358 C CD2 . HIS A 1 178 ? 2.778   11.243  -3.005  1.00 84.90 178 A 1 
ATOM 1359 C CE1 . HIS A 1 178 ? 3.077   10.678  -5.106  1.00 85.35 178 A 1 
ATOM 1360 N NE2 . HIS A 1 178 ? 3.274   11.679  -4.232  1.00 87.12 178 A 1 
ATOM 1361 N N   . THR A 1 179 ? 4.304   8.961   -0.203  1.00 91.48 179 A 1 
ATOM 1362 C CA  . THR A 1 179 ? 5.613   9.605   0.048   1.00 89.68 179 A 1 
ATOM 1363 C C   . THR A 1 179 ? 6.775   8.613   0.107   1.00 89.54 179 A 1 
ATOM 1364 O O   . THR A 1 179 ? 7.933   9.016   -0.005  1.00 86.91 179 A 1 
ATOM 1365 C CB  . THR A 1 179 ? 5.628   10.486  1.309   1.00 89.17 179 A 1 
ATOM 1366 O OG1 . THR A 1 179 ? 5.524   9.712   2.473   1.00 83.15 179 A 1 
ATOM 1367 C CG2 . THR A 1 179 ? 4.508   11.529  1.319   1.00 82.24 179 A 1 
ATOM 1368 N N   . ARG A 1 180 ? 6.476   7.322   0.263   1.00 90.43 180 A 1 
ATOM 1369 C CA  . ARG A 1 180 ? 7.444   6.213   0.335   1.00 90.87 180 A 1 
ATOM 1370 C C   . ARG A 1 180 ? 8.428   6.319   1.509   1.00 91.80 180 A 1 
ATOM 1371 O O   . ARG A 1 180 ? 9.478   5.676   1.495   1.00 89.41 180 A 1 
ATOM 1372 C CB  . ARG A 1 180 ? 8.155   6.033   -1.018  1.00 89.83 180 A 1 
ATOM 1373 C CG  . ARG A 1 180 ? 7.207   5.826   -2.209  1.00 88.66 180 A 1 
ATOM 1374 C CD  . ARG A 1 180 ? 8.035   5.714   -3.493  1.00 86.68 180 A 1 
ATOM 1375 N NE  . ARG A 1 180 ? 7.176   5.469   -4.662  1.00 84.81 180 A 1 
ATOM 1376 C CZ  . ARG A 1 180 ? 7.550   5.349   -5.925  1.00 82.86 180 A 1 
ATOM 1377 N NH1 . ARG A 1 180 ? 8.788   5.475   -6.308  1.00 77.32 180 A 1 
ATOM 1378 N NH2 . ARG A 1 180 ? 6.660   5.090   -6.838  1.00 77.14 180 A 1 
ATOM 1379 N N   . VAL A 1 181 ? 8.097   7.129   2.515   1.00 91.05 181 A 1 
ATOM 1380 C CA  . VAL A 1 181 ? 8.867   7.290   3.753   1.00 91.47 181 A 1 
ATOM 1381 C C   . VAL A 1 181 ? 7.937   7.007   4.923   1.00 93.16 181 A 1 
ATOM 1382 O O   . VAL A 1 181 ? 7.010   7.775   5.170   1.00 92.57 181 A 1 
ATOM 1383 C CB  . VAL A 1 181 ? 9.487   8.696   3.859   1.00 89.43 181 A 1 
ATOM 1384 C CG1 . VAL A 1 181 ? 10.293  8.840   5.158   1.00 85.40 181 A 1 
ATOM 1385 C CG2 . VAL A 1 181 ? 10.438  8.980   2.686   1.00 86.76 181 A 1 
ATOM 1386 N N   . GLN A 1 182 ? 8.174   5.903   5.637   1.00 90.71 182 A 1 
ATOM 1387 C CA  . GLN A 1 182 ? 7.335   5.518   6.769   1.00 92.84 182 A 1 
ATOM 1388 C C   . GLN A 1 182 ? 7.448   6.548   7.894   1.00 93.71 182 A 1 
ATOM 1389 O O   . GLN A 1 182 ? 8.541   6.809   8.402   1.00 92.41 182 A 1 
ATOM 1390 C CB  . GLN A 1 182 ? 7.699   4.101   7.247   1.00 92.21 182 A 1 
ATOM 1391 C CG  . GLN A 1 182 ? 6.700   3.587   8.292   1.00 90.57 182 A 1 
ATOM 1392 C CD  . GLN A 1 182 ? 6.961   2.137   8.673   1.00 93.69 182 A 1 
ATOM 1393 O OE1 . GLN A 1 182 ? 7.839   1.834   9.465   1.00 86.43 182 A 1 
ATOM 1394 N NE2 . GLN A 1 182 ? 6.221   1.205   8.130   1.00 87.60 182 A 1 
ATOM 1395 N N   . THR A 1 183 ? 6.315   7.103   8.303   1.00 94.58 183 A 1 
ATOM 1396 C CA  . THR A 1 183 ? 6.236   8.022   9.443   1.00 94.96 183 A 1 
ATOM 1397 C C   . THR A 1 183 ? 6.155   7.253   10.767  1.00 95.51 183 A 1 
ATOM 1398 O O   . THR A 1 183 ? 5.955   6.040   10.795  1.00 95.28 183 A 1 
ATOM 1399 C CB  . THR A 1 183 ? 5.077   9.015   9.278   1.00 95.26 183 A 1 
ATOM 1400 O OG1 . THR A 1 183 ? 3.855   8.338   9.175   1.00 93.09 183 A 1 
ATOM 1401 C CG2 . THR A 1 183 ? 5.253   9.869   8.023   1.00 92.59 183 A 1 
ATOM 1402 N N   . ALA A 1 184 ? 6.356   7.955   11.881  1.00 94.17 184 A 1 
ATOM 1403 C CA  . ALA A 1 184 ? 6.325   7.387   13.230  1.00 94.59 184 A 1 
ATOM 1404 C C   . ALA A 1 184 ? 5.092   7.842   14.032  1.00 95.59 184 A 1 
ATOM 1405 O O   . ALA A 1 184 ? 5.145   7.911   15.257  1.00 93.36 184 A 1 
ATOM 1406 C CB  . ALA A 1 184 ? 7.657   7.702   13.923  1.00 93.81 184 A 1 
ATOM 1407 N N   . ASP A 1 185 ? 4.016   8.204   13.340  1.00 95.80 185 A 1 
ATOM 1408 C CA  . ASP A 1 185 ? 2.797   8.769   13.923  1.00 96.15 185 A 1 
ATOM 1409 C C   . ASP A 1 185 ? 1.595   7.818   13.853  1.00 97.11 185 A 1 
ATOM 1410 O O   . ASP A 1 185 ? 0.446   8.271   13.911  1.00 95.85 185 A 1 
ATOM 1411 C CB  . ASP A 1 185 ? 2.518   10.146  13.297  1.00 94.70 185 A 1 
ATOM 1412 C CG  . ASP A 1 185 ? 1.962   10.068  11.870  1.00 94.72 185 A 1 
ATOM 1413 O OD1 . ASP A 1 185 ? 2.474   9.268   11.059  1.00 92.33 185 A 1 
ATOM 1414 O OD2 . ASP A 1 185 ? 1.025   10.842  11.567  1.00 92.29 185 A 1 
ATOM 1415 N N   . GLU A 1 186 ? 1.846   6.504   13.766  1.00 96.75 186 A 1 
ATOM 1416 C CA  . GLU A 1 186 ? 0.806   5.490   13.891  1.00 96.71 186 A 1 
ATOM 1417 C C   . GLU A 1 186 ? 0.090   5.623   15.246  1.00 96.82 186 A 1 
ATOM 1418 O O   . GLU A 1 186 ? 0.714   5.667   16.307  1.00 96.07 186 A 1 
ATOM 1419 C CB  . GLU A 1 186 ? 1.350   4.064   13.658  1.00 96.55 186 A 1 
ATOM 1420 C CG  . GLU A 1 186 ? 2.235   3.439   14.765  1.00 94.40 186 A 1 
ATOM 1421 C CD  . GLU A 1 186 ? 3.690   3.951   14.840  1.00 96.65 186 A 1 
ATOM 1422 O OE1 . GLU A 1 186 ? 4.499   3.351   15.592  1.00 90.89 186 A 1 
ATOM 1423 O OE2 . GLU A 1 186 ? 4.075   4.906   14.129  1.00 92.65 186 A 1 
ATOM 1424 N N   . ARG A 1 187 ? -1.244  5.722   15.204  1.00 98.21 187 A 1 
ATOM 1425 C CA  . ARG A 1 187 ? -2.042  5.921   16.418  1.00 97.97 187 A 1 
ATOM 1426 C C   . ARG A 1 187 ? -3.502  5.536   16.210  1.00 98.28 187 A 1 
ATOM 1427 O O   . ARG A 1 187 ? -3.992  5.469   15.086  1.00 97.94 187 A 1 
ATOM 1428 C CB  . ARG A 1 187 ? -1.914  7.382   16.897  1.00 96.92 187 A 1 
ATOM 1429 C CG  . ARG A 1 187 ? -2.518  8.408   15.924  1.00 95.09 187 A 1 
ATOM 1430 C CD  . ARG A 1 187 ? -2.159  9.833   16.351  1.00 95.05 187 A 1 
ATOM 1431 N NE  . ARG A 1 187 ? -2.716  10.849  15.432  1.00 92.07 187 A 1 
ATOM 1432 C CZ  . ARG A 1 187 ? -2.211  11.216  14.255  1.00 92.53 187 A 1 
ATOM 1433 N NH1 . ARG A 1 187 ? -1.150  10.661  13.744  1.00 85.24 187 A 1 
ATOM 1434 N NH2 . ARG A 1 187 ? -2.779  12.161  13.567  1.00 86.63 187 A 1 
ATOM 1435 N N   . LEU A 1 188 ? -4.193  5.347   17.320  1.00 98.23 188 A 1 
ATOM 1436 C CA  . LEU A 1 188 ? -5.650  5.272   17.357  1.00 98.24 188 A 1 
ATOM 1437 C C   . LEU A 1 188 ? -6.215  6.662   17.664  1.00 98.22 188 A 1 
ATOM 1438 O O   . LEU A 1 188 ? -5.759  7.324   18.599  1.00 97.18 188 A 1 
ATOM 1439 C CB  . LEU A 1 188 ? -6.106  4.235   18.394  1.00 97.81 188 A 1 
ATOM 1440 C CG  . LEU A 1 188 ? -5.508  2.826   18.198  1.00 96.50 188 A 1 
ATOM 1441 C CD1 . LEU A 1 188 ? -6.107  1.873   19.234  1.00 94.03 188 A 1 
ATOM 1442 C CD2 . LEU A 1 188 ? -5.776  2.262   16.806  1.00 94.23 188 A 1 
ATOM 1443 N N   . LEU A 1 189 ? -7.199  7.100   16.892  1.00 97.68 189 A 1 
ATOM 1444 C CA  . LEU A 1 189 ? -7.952  8.323   17.152  1.00 97.64 189 A 1 
ATOM 1445 C C   . LEU A 1 189 ? -9.048  8.083   18.208  1.00 97.63 189 A 1 
ATOM 1446 O O   . LEU A 1 189 ? -9.366  6.943   18.558  1.00 97.09 189 A 1 
ATOM 1447 C CB  . LEU A 1 189 ? -8.519  8.867   15.827  1.00 97.82 189 A 1 
ATOM 1448 C CG  . LEU A 1 189 ? -7.481  9.167   14.728  1.00 97.35 189 A 1 
ATOM 1449 C CD1 . LEU A 1 189 ? -8.199  9.733   13.504  1.00 95.57 189 A 1 
ATOM 1450 C CD2 . LEU A 1 189 ? -6.427  10.182  15.174  1.00 95.51 189 A 1 
ATOM 1451 N N   . GLY A 1 190 ? -9.644  9.159   18.723  1.00 97.59 190 A 1 
ATOM 1452 C CA  . GLY A 1 190 ? -10.647 9.100   19.796  1.00 97.32 190 A 1 
ATOM 1453 C C   . GLY A 1 190 ? -11.896 8.288   19.435  1.00 97.59 190 A 1 
ATOM 1454 O O   . GLY A 1 190 ? -12.408 7.545   20.277  1.00 95.20 190 A 1 
ATOM 1455 N N   . GLY A 1 191 ? -12.342 8.355   18.178  1.00 97.24 191 A 1 
ATOM 1456 C CA  . GLY A 1 191 ? -13.450 7.559   17.637  1.00 96.99 191 A 1 
ATOM 1457 C C   . GLY A 1 191 ? -13.099 6.083   17.403  1.00 97.38 191 A 1 
ATOM 1458 O O   . GLY A 1 191 ? -13.995 5.249   17.272  1.00 95.90 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? -11.813 5.726   17.438  1.00 96.85 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? -11.329 4.356   17.273  1.00 96.98 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? -10.905 3.995   15.848  1.00 97.80 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? -10.868 2.808   15.518  1.00 96.69 192 A 1 
ATOM 1463 N N   . THR A 1 193 ? -10.579 4.984   15.020  1.00 97.32 193 A 1 
ATOM 1464 C CA  . THR A 1 193 ? -9.967  4.790   13.703  1.00 97.96 193 A 1 
ATOM 1465 C C   . THR A 1 193 ? -8.446  4.734   13.844  1.00 98.22 193 A 1 
ATOM 1466 O O   . THR A 1 193 ? -7.843  5.610   14.466  1.00 97.79 193 A 1 
ATOM 1467 C CB  . THR A 1 193 ? -10.395 5.903   12.738  1.00 97.74 193 A 1 
ATOM 1468 O OG1 . THR A 1 193 ? -11.798 5.865   12.590  1.00 94.18 193 A 1 
ATOM 1469 C CG2 . THR A 1 193 ? -9.794  5.756   11.343  1.00 95.15 193 A 1 
ATOM 1470 N N   . ALA A 1 194 ? -7.807  3.710   13.269  1.00 97.74 194 A 1 
ATOM 1471 C CA  . ALA A 1 194 ? -6.353  3.631   13.182  1.00 97.94 194 A 1 
ATOM 1472 C C   . ALA A 1 194 ? -5.835  4.500   12.031  1.00 98.17 194 A 1 
ATOM 1473 O O   . ALA A 1 194 ? -6.381  4.450   10.928  1.00 98.02 194 A 1 
ATOM 1474 C CB  . ALA A 1 194 ? -5.938  2.171   13.007  1.00 97.90 194 A 1 
ATOM 1475 N N   . VAL A 1 195 ? -4.764  5.262   12.267  1.00 97.37 195 A 1 
ATOM 1476 C CA  . VAL A 1 195 ? -4.160  6.123   11.240  1.00 97.39 195 A 1 
ATOM 1477 C C   . VAL A 1 195 ? -2.633  6.074   11.281  1.00 97.54 195 A 1 
ATOM 1478 O O   . VAL A 1 195 ? -2.038  5.857   12.334  1.00 97.49 195 A 1 
ATOM 1479 C CB  . VAL A 1 195 ? -4.651  7.584   11.331  1.00 97.18 195 A 1 
ATOM 1480 C CG1 . VAL A 1 195 ? -6.177  7.682   11.193  1.00 95.35 195 A 1 
ATOM 1481 C CG2 . VAL A 1 195 ? -4.239  8.292   12.624  1.00 94.73 195 A 1 
ATOM 1482 N N   . ILE A 1 196 ? -2.015  6.320   10.132  1.00 96.43 196 A 1 
ATOM 1483 C CA  . ILE A 1 196 ? -0.591  6.655   9.982   1.00 96.74 196 A 1 
ATOM 1484 C C   . ILE A 1 196 ? -0.448  7.592   8.783   1.00 96.52 196 A 1 
ATOM 1485 O O   . ILE A 1 196 ? -1.113  7.386   7.768   1.00 96.46 196 A 1 
ATOM 1486 C CB  . ILE A 1 196 ? 0.282   5.385   9.855   1.00 97.04 196 A 1 
ATOM 1487 C CG1 . ILE A 1 196 ? 1.786   5.747   9.842   1.00 96.14 196 A 1 
ATOM 1488 C CG2 . ILE A 1 196 ? -0.090  4.544   8.617   1.00 95.86 196 A 1 
ATOM 1489 C CD1 . ILE A 1 196 ? 2.724   4.539   9.945   1.00 94.33 196 A 1 
ATOM 1490 N N   . THR A 1 197 ? 0.402   8.615   8.876   1.00 97.45 197 A 1 
ATOM 1491 C CA  . THR A 1 197 ? 0.550   9.603   7.792   1.00 97.22 197 A 1 
ATOM 1492 C C   . THR A 1 197 ? 1.172   8.999   6.534   1.00 97.08 197 A 1 
ATOM 1493 O O   . THR A 1 197 ? 0.745   9.333   5.433   1.00 96.07 197 A 1 
ATOM 1494 C CB  . THR A 1 197 ? 1.338   10.832  8.266   1.00 97.01 197 A 1 
ATOM 1495 O OG1 . THR A 1 197 ? 0.561   11.531  9.210   1.00 94.05 197 A 1 
ATOM 1496 C CG2 . THR A 1 197 ? 1.624   11.835  7.153   1.00 93.43 197 A 1 
ATOM 1497 N N   . ASP A 1 198 ? 2.132   8.075   6.678   1.00 96.02 198 A 1 
ATOM 1498 C CA  . ASP A 1 198 ? 2.621   7.294   5.544   1.00 95.96 198 A 1 
ATOM 1499 C C   . ASP A 1 198 ? 3.119   5.916   5.991   1.00 96.21 198 A 1 
ATOM 1500 O O   . ASP A 1 198 ? 3.938   5.810   6.906   1.00 94.72 198 A 1 
ATOM 1501 C CB  . ASP A 1 198 ? 3.715   8.060   4.797   1.00 94.75 198 A 1 
ATOM 1502 C CG  . ASP A 1 198 ? 3.820   7.565   3.354   1.00 91.79 198 A 1 
ATOM 1503 O OD1 . ASP A 1 198 ? 4.423   6.501   3.137   1.00 87.42 198 A 1 
ATOM 1504 O OD2 . ASP A 1 198 ? 3.275   8.263   2.460   1.00 88.03 198 A 1 
ATOM 1505 N N   . ALA A 1 199 ? 2.640   4.861   5.337   1.00 94.42 199 A 1 
ATOM 1506 C CA  . ALA A 1 199 ? 3.039   3.489   5.655   1.00 94.65 199 A 1 
ATOM 1507 C C   . ALA A 1 199 ? 4.451   3.143   5.152   1.00 95.07 199 A 1 
ATOM 1508 O O   . ALA A 1 199 ? 5.005   2.113   5.547   1.00 92.86 199 A 1 
ATOM 1509 C CB  . ALA A 1 199 ? 1.976   2.540   5.100   1.00 94.86 199 A 1 
ATOM 1510 N N   . GLY A 1 200 ? 5.053   3.989   4.305   1.00 93.39 200 A 1 
ATOM 1511 C CA  . GLY A 1 200 ? 6.407   3.845   3.781   1.00 92.91 200 A 1 
ATOM 1512 C C   . GLY A 1 200 ? 6.466   3.167   2.417   1.00 94.29 200 A 1 
ATOM 1513 O O   . GLY A 1 200 ? 5.600   3.366   1.564   1.00 92.62 200 A 1 
ATOM 1514 N N   . ARG A 1 201 ? 7.519   2.374   2.202   1.00 95.25 201 A 1 
ATOM 1515 C CA  . ARG A 1 201 ? 7.747   1.618   0.962   1.00 94.98 201 A 1 
ATOM 1516 C C   . ARG A 1 201 ? 8.282   0.217   1.245   1.00 95.86 201 A 1 
ATOM 1517 O O   . ARG A 1 201 ? 9.106   0.027   2.133   1.00 94.30 201 A 1 
ATOM 1518 C CB  . ARG A 1 201 ? 8.681   2.385   0.018   1.00 91.76 201 A 1 
ATOM 1519 C CG  . ARG A 1 201 ? 10.114  2.539   0.562   1.00 84.29 201 A 1 
ATOM 1520 C CD  . ARG A 1 201 ? 10.999  3.305   -0.423  1.00 84.04 201 A 1 
ATOM 1521 N NE  . ARG A 1 201 ? 12.329  3.568   0.160   1.00 79.56 201 A 1 
ATOM 1522 C CZ  . ARG A 1 201 ? 13.376  4.093   -0.454  1.00 78.22 201 A 1 
ATOM 1523 N NH1 . ARG A 1 201 ? 13.345  4.436   -1.703  1.00 67.83 201 A 1 
ATOM 1524 N NH2 . ARG A 1 201 ? 14.486  4.284   0.195   1.00 67.96 201 A 1 
ATOM 1525 N N   . SER A 1 202 ? 7.890   -0.736  0.417   1.00 95.43 202 A 1 
ATOM 1526 C CA  . SER A 1 202 ? 8.517   -2.052  0.340   1.00 95.61 202 A 1 
ATOM 1527 C C   . SER A 1 202 ? 9.454   -2.068  -0.860  1.00 94.96 202 A 1 
ATOM 1528 O O   . SER A 1 202 ? 9.009   -2.032  -2.007  1.00 93.45 202 A 1 
ATOM 1529 C CB  . SER A 1 202 ? 7.455   -3.140  0.252   1.00 96.03 202 A 1 
ATOM 1530 O OG  . SER A 1 202 ? 6.644   -3.078  1.403   1.00 93.52 202 A 1 
ATOM 1531 N N   . GLY A 1 203 ? 10.759  -2.067  -0.616  1.00 94.23 203 A 1 
ATOM 1532 C CA  . GLY A 1 203 ? 11.766  -1.901  -1.661  1.00 93.47 203 A 1 
ATOM 1533 C C   . GLY A 1 203 ? 13.172  -1.720  -1.110  1.00 94.39 203 A 1 
ATOM 1534 O O   . GLY A 1 203 ? 13.438  -2.040  0.041   1.00 93.33 203 A 1 
ATOM 1535 N N   . SER A 1 204 ? 14.075  -1.199  -1.938  1.00 92.90 204 A 1 
ATOM 1536 C CA  . SER A 1 204 ? 15.428  -0.845  -1.501  1.00 92.38 204 A 1 
ATOM 1537 C C   . SER A 1 204 ? 15.383  0.337   -0.531  1.00 91.74 204 A 1 
ATOM 1538 O O   . SER A 1 204 ? 14.825  1.381   -0.877  1.00 90.35 204 A 1 
ATOM 1539 C CB  . SER A 1 204 ? 16.282  -0.492  -2.712  1.00 91.67 204 A 1 
ATOM 1540 O OG  . SER A 1 204 ? 17.580  -0.137  -2.307  1.00 83.27 204 A 1 
ATOM 1541 N N   . ILE A 1 205 ? 15.965  0.189   0.671   1.00 92.60 205 A 1 
ATOM 1542 C CA  . ILE A 1 205 ? 16.022  1.291   1.644   1.00 91.45 205 A 1 
ATOM 1543 C C   . ILE A 1 205 ? 17.032  2.354   1.222   1.00 90.62 205 A 1 
ATOM 1544 O O   . ILE A 1 205 ? 16.743  3.547   1.321   1.00 86.95 205 A 1 
ATOM 1545 C CB  . ILE A 1 205 ? 16.278  0.749   3.064   1.00 89.97 205 A 1 
ATOM 1546 C CG1 . ILE A 1 205 ? 15.136  -0.173  3.529   1.00 82.18 205 A 1 
ATOM 1547 C CG2 . ILE A 1 205 ? 16.474  1.879   4.087   1.00 80.97 205 A 1 
ATOM 1548 C CD1 . ILE A 1 205 ? 13.723  0.455   3.463   1.00 73.72 205 A 1 
ATOM 1549 N N   . GLU A 1 206 ? 18.170  1.929   0.668   1.00 90.24 206 A 1 
ATOM 1550 C CA  . GLU A 1 206 ? 19.200  2.826   0.151   1.00 89.55 206 A 1 
ATOM 1551 C C   . GLU A 1 206 ? 18.977  3.076   -1.348  1.00 89.47 206 A 1 
ATOM 1552 O O   . GLU A 1 206 ? 18.965  2.146   -2.155  1.00 85.60 206 A 1 
ATOM 1553 C CB  . GLU A 1 206 ? 20.589  2.243   0.419   1.00 87.74 206 A 1 
ATOM 1554 C CG  . GLU A 1 206 ? 20.879  1.908   1.895   1.00 84.82 206 A 1 
ATOM 1555 C CD  . GLU A 1 206 ? 20.927  3.101   2.850   1.00 82.16 206 A 1 
ATOM 1556 O OE1 . GLU A 1 206 ? 21.045  2.810   4.072   1.00 75.25 206 A 1 
ATOM 1557 O OE2 . GLU A 1 206 ? 20.893  4.260   2.384   1.00 75.25 206 A 1 
ATOM 1558 N N   . SER A 1 207 ? 18.774  4.330   -1.736  1.00 86.34 207 A 1 
ATOM 1559 C CA  . SER A 1 207 ? 18.635  4.731   -3.141  1.00 86.00 207 A 1 
ATOM 1560 C C   . SER A 1 207 ? 18.877  6.226   -3.326  1.00 86.03 207 A 1 
ATOM 1561 O O   . SER A 1 207 ? 18.618  7.022   -2.426  1.00 83.87 207 A 1 
ATOM 1562 C CB  . SER A 1 207 ? 17.248  4.370   -3.691  1.00 84.52 207 A 1 
ATOM 1563 O OG  . SER A 1 207 ? 16.202  5.072   -3.026  1.00 81.85 207 A 1 
ATOM 1564 N N   . VAL A 1 208 ? 19.276  6.622   -4.537  1.00 83.62 208 A 1 
ATOM 1565 C CA  . VAL A 1 208 ? 19.341  8.027   -4.959  1.00 83.48 208 A 1 
ATOM 1566 C C   . VAL A 1 208 ? 18.299  8.260   -6.046  1.00 81.96 208 A 1 
ATOM 1567 O O   . VAL A 1 208 ? 18.445  7.802   -7.179  1.00 78.24 208 A 1 
ATOM 1568 C CB  . VAL A 1 208 ? 20.763  8.418   -5.406  1.00 82.26 208 A 1 
ATOM 1569 C CG1 . VAL A 1 208 ? 20.816  9.880   -5.862  1.00 76.69 208 A 1 
ATOM 1570 C CG2 . VAL A 1 208 ? 21.759  8.248   -4.252  1.00 79.48 208 A 1 
ATOM 1571 N N   . GLY A 1 209 ? 17.203  8.923   -5.697  1.00 79.26 209 A 1 
ATOM 1572 C CA  . GLY A 1 209 ? 16.083  9.144   -6.621  1.00 75.73 209 A 1 
ATOM 1573 C C   . GLY A 1 209 ? 15.417  7.847   -7.118  1.00 77.14 209 A 1 
ATOM 1574 O O   . GLY A 1 209 ? 14.938  7.798   -8.243  1.00 74.71 209 A 1 
ATOM 1575 N N   . GLY A 1 210 ? 15.440  6.785   -6.291  1.00 78.14 210 A 1 
ATOM 1576 C CA  . GLY A 1 210 ? 14.916  5.454   -6.636  1.00 77.90 210 A 1 
ATOM 1577 C C   . GLY A 1 210 ? 15.890  4.569   -7.426  1.00 81.88 210 A 1 
ATOM 1578 O O   . GLY A 1 210 ? 15.556  3.422   -7.703  1.00 80.77 210 A 1 
ATOM 1579 N N   . ASN A 1 211 ? 17.083  5.068   -7.753  1.00 84.32 211 A 1 
ATOM 1580 C CA  . ASN A 1 211 ? 18.120  4.341   -8.486  1.00 86.75 211 A 1 
ATOM 1581 C C   . ASN A 1 211 ? 19.254  3.887   -7.558  1.00 89.24 211 A 1 
ATOM 1582 O O   . ASN A 1 211 ? 19.363  4.347   -6.414  1.00 88.26 211 A 1 
ATOM 1583 C CB  . ASN A 1 211 ? 18.637  5.228   -9.628  1.00 85.19 211 A 1 
ATOM 1584 C CG  . ASN A 1 211 ? 17.527  5.703   -10.541 1.00 81.50 211 A 1 
ATOM 1585 O OD1 . ASN A 1 211 ? 16.801  4.943   -11.152 1.00 74.61 211 A 1 
ATOM 1586 N ND2 . ASN A 1 211 ? 17.337  6.995   -10.655 1.00 72.89 211 A 1 
ATOM 1587 N N   . ASP A 1 212 ? 20.114  3.014   -8.079  1.00 88.12 212 A 1 
ATOM 1588 C CA  . ASP A 1 212 ? 21.337  2.559   -7.430  1.00 89.76 212 A 1 
ATOM 1589 C C   . ASP A 1 212 ? 22.212  3.743   -6.974  1.00 90.74 212 A 1 
ATOM 1590 O O   . ASP A 1 212 ? 22.448  4.702   -7.718  1.00 90.65 212 A 1 
ATOM 1591 C CB  . ASP A 1 212 ? 22.107  1.644   -8.384  1.00 89.10 212 A 1 
ATOM 1592 C CG  . ASP A 1 212 ? 23.439  1.246   -7.758  1.00 87.52 212 A 1 
ATOM 1593 O OD1 . ASP A 1 212 ? 24.461  1.805   -8.209  1.00 82.66 212 A 1 
ATOM 1594 O OD2 . ASP A 1 212 ? 23.391  0.504   -6.755  1.00 82.41 212 A 1 
ATOM 1595 N N   . ARG A 1 213 ? 22.652  3.672   -5.731  1.00 90.99 213 A 1 
ATOM 1596 C CA  . ARG A 1 213 ? 23.372  4.772   -5.082  1.00 91.17 213 A 1 
ATOM 1597 C C   . ARG A 1 213 ? 24.769  4.964   -5.668  1.00 92.35 213 A 1 
ATOM 1598 O O   . ARG A 1 213 ? 25.159  6.096   -5.933  1.00 92.02 213 A 1 
ATOM 1599 C CB  . ARG A 1 213 ? 23.414  4.492   -3.571  1.00 89.50 213 A 1 
ATOM 1600 C CG  . ARG A 1 213 ? 24.098  5.617   -2.792  1.00 84.59 213 A 1 
ATOM 1601 C CD  . ARG A 1 213 ? 24.221  5.254   -1.311  1.00 82.63 213 A 1 
ATOM 1602 N NE  . ARG A 1 213 ? 25.144  4.124   -1.126  1.00 76.37 213 A 1 
ATOM 1603 C CZ  . ARG A 1 213 ? 25.624  3.677   0.018   1.00 71.07 213 A 1 
ATOM 1604 N NH1 . ARG A 1 213 ? 25.348  4.251   1.155   1.00 65.14 213 A 1 
ATOM 1605 N NH2 . ARG A 1 213 ? 26.390  2.625   0.017   1.00 63.16 213 A 1 
ATOM 1606 N N   . GLU A 1 214 ? 25.537  3.883   -5.839  1.00 90.60 214 A 1 
ATOM 1607 C CA  . GLU A 1 214 ? 26.943  3.962   -6.239  1.00 90.88 214 A 1 
ATOM 1608 C C   . GLU A 1 214 ? 27.092  4.466   -7.676  1.00 92.03 214 A 1 
ATOM 1609 O O   . GLU A 1 214 ? 27.901  5.362   -7.925  1.00 91.58 214 A 1 
ATOM 1610 C CB  . GLU A 1 214 ? 27.641  2.605   -6.089  1.00 89.98 214 A 1 
ATOM 1611 C CG  . GLU A 1 214 ? 27.771  2.168   -4.623  1.00 83.22 214 A 1 
ATOM 1612 C CD  . GLU A 1 214 ? 28.738  0.987   -4.433  1.00 77.48 214 A 1 
ATOM 1613 O OE1 . GLU A 1 214 ? 29.125  0.769   -3.264  1.00 69.19 214 A 1 
ATOM 1614 O OE2 . GLU A 1 214 ? 29.149  0.371   -5.446  1.00 68.52 214 A 1 
ATOM 1615 N N   . SER A 1 215 ? 26.275  3.960   -8.599  1.00 92.16 215 A 1 
ATOM 1616 C CA  . SER A 1 215 ? 26.263  4.421   -9.991  1.00 92.17 215 A 1 
ATOM 1617 C C   . SER A 1 215 ? 25.925  5.911   -10.094 1.00 93.37 215 A 1 
ATOM 1618 O O   . SER A 1 215 ? 26.614  6.644   -10.810 1.00 92.74 215 A 1 
ATOM 1619 C CB  . SER A 1 215 ? 25.300  3.578   -10.833 1.00 90.87 215 A 1 
ATOM 1620 O OG  . SER A 1 215 ? 23.967  3.699   -10.388 1.00 83.74 215 A 1 
ATOM 1621 N N   . ARG A 1 216 ? 24.956  6.400   -9.317  1.00 92.44 216 A 1 
ATOM 1622 C CA  . ARG A 1 216 ? 24.584  7.825   -9.312  1.00 92.54 216 A 1 
ATOM 1623 C C   . ARG A 1 216 ? 25.655  8.729   -8.699  1.00 93.93 216 A 1 
ATOM 1624 O O   . ARG A 1 216 ? 25.888  9.825   -9.208  1.00 93.51 216 A 1 
ATOM 1625 C CB  . ARG A 1 216 ? 23.239  8.021   -8.594  1.00 91.66 216 A 1 
ATOM 1626 C CG  . ARG A 1 216 ? 22.042  7.460   -9.376  1.00 85.81 216 A 1 
ATOM 1627 C CD  . ARG A 1 216 ? 21.904  8.156   -10.733 1.00 82.06 216 A 1 
ATOM 1628 N NE  . ARG A 1 216 ? 20.727  7.699   -11.483 1.00 74.83 216 A 1 
ATOM 1629 C CZ  . ARG A 1 216 ? 20.524  7.919   -12.765 1.00 69.17 216 A 1 
ATOM 1630 N NH1 . ARG A 1 216 ? 21.341  8.625   -13.491 1.00 62.48 216 A 1 
ATOM 1631 N NH2 . ARG A 1 216 ? 19.493  7.409   -13.357 1.00 60.68 216 A 1 
ATOM 1632 N N   . ILE A 1 217 ? 26.312  8.284   -7.631  1.00 92.05 217 A 1 
ATOM 1633 C CA  . ILE A 1 217 ? 27.445  9.022   -7.055  1.00 92.50 217 A 1 
ATOM 1634 C C   . ILE A 1 217 ? 28.599  9.088   -8.062  1.00 94.11 217 A 1 
ATOM 1635 O O   . ILE A 1 217 ? 29.182  10.154  -8.258  1.00 94.66 217 A 1 
ATOM 1636 C CB  . ILE A 1 217 ? 27.878  8.387   -5.713  1.00 91.44 217 A 1 
ATOM 1637 C CG1 . ILE A 1 217 ? 26.796  8.652   -4.643  1.00 89.00 217 A 1 
ATOM 1638 C CG2 . ILE A 1 217 ? 29.237  8.942   -5.242  1.00 88.67 217 A 1 
ATOM 1639 C CD1 . ILE A 1 217 ? 26.998  7.854   -3.346  1.00 82.79 217 A 1 
ATOM 1640 N N   . ARG A 1 218 ? 28.918  7.983   -8.740  1.00 93.16 218 A 1 
ATOM 1641 C CA  . ARG A 1 218 ? 29.974  7.930   -9.759  1.00 93.34 218 A 1 
ATOM 1642 C C   . ARG A 1 218 ? 29.673  8.858   -10.937 1.00 94.60 218 A 1 
ATOM 1643 O O   . ARG A 1 218 ? 30.541  9.643   -11.306 1.00 94.55 218 A 1 
ATOM 1644 C CB  . ARG A 1 218 ? 30.168  6.485   -10.218 1.00 92.74 218 A 1 
ATOM 1645 C CG  . ARG A 1 218 ? 31.419  6.346   -11.101 1.00 85.24 218 A 1 
ATOM 1646 C CD  . ARG A 1 218 ? 31.520  4.941   -11.701 1.00 82.72 218 A 1 
ATOM 1647 N NE  . ARG A 1 218 ? 31.539  3.888   -10.675 1.00 73.92 218 A 1 
ATOM 1648 C CZ  . ARG A 1 218 ? 31.120  2.649   -10.835 1.00 68.12 218 A 1 
ATOM 1649 N NH1 . ARG A 1 218 ? 30.658  2.220   -11.978 1.00 62.21 218 A 1 
ATOM 1650 N NH2 . ARG A 1 218 ? 31.153  1.818   -9.833  1.00 58.87 218 A 1 
ATOM 1651 N N   . GLU A 1 219 ? 28.449  8.806   -11.476 1.00 92.89 219 A 1 
ATOM 1652 C CA  . GLU A 1 219 ? 27.980  9.704   -12.541 1.00 92.52 219 A 1 
ATOM 1653 C C   . GLU A 1 219 ? 28.149  11.178  -12.148 1.00 93.27 219 A 1 
ATOM 1654 O O   . GLU A 1 219 ? 28.677  11.973  -12.926 1.00 93.14 219 A 1 
ATOM 1655 C CB  . GLU A 1 219 ? 26.507  9.365   -12.855 1.00 91.17 219 A 1 
ATOM 1656 C CG  . GLU A 1 219 ? 25.885  10.249  -13.949 1.00 82.34 219 A 1 
ATOM 1657 C CD  . GLU A 1 219 ? 24.445  9.858   -14.334 1.00 82.44 219 A 1 
ATOM 1658 O OE1 . GLU A 1 219 ? 23.949  10.368  -15.366 1.00 74.99 219 A 1 
ATOM 1659 O OE2 . GLU A 1 219 ? 23.784  9.063   -13.624 1.00 76.16 219 A 1 
ATOM 1660 N N   . TYR A 1 220 ? 27.794  11.533  -10.917 1.00 92.66 220 A 1 
ATOM 1661 C CA  . TYR A 1 220 ? 27.949  12.896  -10.409 1.00 92.13 220 A 1 
ATOM 1662 C C   . TYR A 1 220 ? 29.418  13.330  -10.298 1.00 93.14 220 A 1 
ATOM 1663 O O   . TYR A 1 220 ? 29.757  14.451  -10.672 1.00 93.36 220 A 1 
ATOM 1664 C CB  . TYR A 1 220 ? 27.234  13.009  -9.054  1.00 91.35 220 A 1 
ATOM 1665 C CG  . TYR A 1 220 ? 27.326  14.393  -8.442  1.00 82.17 220 A 1 
ATOM 1666 C CD1 . TYR A 1 220 ? 28.290  14.666  -7.452  1.00 75.43 220 A 1 
ATOM 1667 C CD2 . TYR A 1 220 ? 26.477  15.420  -8.894  1.00 75.94 220 A 1 
ATOM 1668 C CE1 . TYR A 1 220 ? 28.398  15.960  -6.910  1.00 71.77 220 A 1 
ATOM 1669 C CE2 . TYR A 1 220 ? 26.582  16.715  -8.358  1.00 71.44 220 A 1 
ATOM 1670 C CZ  . TYR A 1 220 ? 27.542  16.985  -7.365  1.00 70.67 220 A 1 
ATOM 1671 O OH  . TYR A 1 220 ? 27.649  18.243  -6.844  1.00 68.02 220 A 1 
ATOM 1672 N N   . ILE A 1 221 ? 30.305  12.454  -9.796  1.00 94.62 221 A 1 
ATOM 1673 C CA  . ILE A 1 221 ? 31.735  12.765  -9.612  1.00 95.30 221 A 1 
ATOM 1674 C C   . ILE A 1 221 ? 32.468  12.850  -10.954 1.00 95.98 221 A 1 
ATOM 1675 O O   . ILE A 1 221 ? 33.319  13.713  -11.140 1.00 95.88 221 A 1 
ATOM 1676 C CB  . ILE A 1 221 ? 32.387  11.722  -8.675  1.00 95.49 221 A 1 
ATOM 1677 C CG1 . ILE A 1 221 ? 31.831  11.877  -7.240  1.00 93.72 221 A 1 
ATOM 1678 C CG2 . ILE A 1 221 ? 33.928  11.854  -8.648  1.00 92.61 221 A 1 
ATOM 1679 C CD1 . ILE A 1 221 ? 32.229  10.735  -6.292  1.00 86.60 221 A 1 
ATOM 1680 N N   . THR A 1 222 ? 32.176  11.931  -11.888 1.00 95.35 222 A 1 
ATOM 1681 C CA  . THR A 1 222 ? 32.889  11.833  -13.170 1.00 95.21 222 A 1 
ATOM 1682 C C   . THR A 1 222 ? 32.321  12.754  -14.245 1.00 95.77 222 A 1 
ATOM 1683 O O   . THR A 1 222 ? 33.025  13.072  -15.202 1.00 95.07 222 A 1 
ATOM 1684 C CB  . THR A 1 222 ? 32.898  10.395  -13.702 1.00 95.40 222 A 1 
ATOM 1685 O OG1 . THR A 1 222 ? 31.588  9.951   -13.950 1.00 93.49 222 A 1 
ATOM 1686 C CG2 . THR A 1 222 ? 33.567  9.404   -12.749 1.00 91.74 222 A 1 
ATOM 1687 N N   . GLY A 1 223 ? 31.058  13.166  -14.120 1.00 95.21 223 A 1 
ATOM 1688 C CA  . GLY A 1 223 ? 30.318  13.866  -15.169 1.00 94.91 223 A 1 
ATOM 1689 C C   . GLY A 1 223 ? 29.987  12.991  -16.389 1.00 95.24 223 A 1 
ATOM 1690 O O   . GLY A 1 223 ? 29.525  13.518  -17.401 1.00 93.50 223 A 1 
ATOM 1691 N N   . ILE A 1 224 ? 30.233  11.673  -16.321 1.00 95.16 224 A 1 
ATOM 1692 C CA  . ILE A 1 224 ? 29.983  10.719  -17.409 1.00 95.09 224 A 1 
ATOM 1693 C C   . ILE A 1 224 ? 28.644  10.024  -17.141 1.00 94.23 224 A 1 
ATOM 1694 O O   . ILE A 1 224 ? 28.540  9.309   -16.140 1.00 93.05 224 A 1 
ATOM 1695 C CB  . ILE A 1 224 ? 31.141  9.705   -17.552 1.00 94.62 224 A 1 
ATOM 1696 C CG1 . ILE A 1 224 ? 32.466  10.442  -17.853 1.00 93.17 224 A 1 
ATOM 1697 C CG2 . ILE A 1 224 ? 30.822  8.692   -18.668 1.00 92.24 224 A 1 
ATOM 1698 C CD1 . ILE A 1 224 ? 33.704  9.536   -17.837 1.00 87.11 224 A 1 
ATOM 1699 N N   . PRO A 1 225 ? 27.623  10.199  -18.015 1.00 93.99 225 A 1 
ATOM 1700 C CA  . PRO A 1 225 ? 26.342  9.530   -17.844 1.00 91.68 225 A 1 
ATOM 1701 C C   . PRO A 1 225 ? 26.468  8.007   -17.943 1.00 91.39 225 A 1 
ATOM 1702 O O   . PRO A 1 225 ? 27.038  7.481   -18.904 1.00 89.19 225 A 1 
ATOM 1703 C CB  . PRO A 1 225 ? 25.420  10.088  -18.936 1.00 90.04 225 A 1 
ATOM 1704 C CG  . PRO A 1 225 ? 26.071  11.414  -19.317 1.00 87.54 225 A 1 
ATOM 1705 C CD  . PRO A 1 225 ? 27.555  11.137  -19.127 1.00 90.90 225 A 1 
ATOM 1706 N N   . GLU A 1 226 ? 25.873  7.289   -16.985 1.00 90.76 226 A 1 
ATOM 1707 C CA  . GLU A 1 226 ? 25.725  5.831   -17.001 1.00 89.05 226 A 1 
ATOM 1708 C C   . GLU A 1 226 ? 24.256  5.429   -17.215 1.00 87.58 226 A 1 
ATOM 1709 O O   . GLU A 1 226 ? 23.316  6.214   -17.029 1.00 82.74 226 A 1 
ATOM 1710 C CB  . GLU A 1 226 ? 26.316  5.201   -15.719 1.00 86.78 226 A 1 
ATOM 1711 C CG  . GLU A 1 226 ? 27.854  5.332   -15.620 1.00 79.85 226 A 1 
ATOM 1712 C CD  . GLU A 1 226 ? 28.486  4.503   -14.471 1.00 75.24 226 A 1 
ATOM 1713 O OE1 . GLU A 1 226 ? 29.735  4.487   -14.353 1.00 69.29 226 A 1 
ATOM 1714 O OE2 . GLU A 1 226 ? 27.750  3.831   -13.710 1.00 68.50 226 A 1 
ATOM 1715 N N   . TRP A 1 227 ? 24.031  4.161   -17.614 1.00 89.29 227 A 1 
ATOM 1716 C CA  . TRP A 1 227 ? 22.677  3.620   -17.672 1.00 87.86 227 A 1 
ATOM 1717 C C   . TRP A 1 227 ? 22.041  3.609   -16.278 1.00 88.02 227 A 1 
ATOM 1718 O O   . TRP A 1 227 ? 22.669  3.222   -15.296 1.00 84.56 227 A 1 
ATOM 1719 C CB  . TRP A 1 227 ? 22.687  2.215   -18.285 1.00 85.14 227 A 1 
ATOM 1720 C CG  . TRP A 1 227 ? 22.990  2.201   -19.748 1.00 78.48 227 A 1 
ATOM 1721 C CD1 . TRP A 1 227 ? 24.201  1.982   -20.304 1.00 71.30 227 A 1 
ATOM 1722 C CD2 . TRP A 1 227 ? 22.074  2.446   -20.858 1.00 73.71 227 A 1 
ATOM 1723 N NE1 . TRP A 1 227 ? 24.102  2.075   -21.679 1.00 67.17 227 A 1 
ATOM 1724 C CE2 . TRP A 1 227 ? 22.813  2.358   -22.075 1.00 69.04 227 A 1 
ATOM 1725 C CE3 . TRP A 1 227 ? 20.694  2.737   -20.958 1.00 65.37 227 A 1 
ATOM 1726 C CZ2 . TRP A 1 227 ? 22.212  2.550   -23.330 1.00 66.09 227 A 1 
ATOM 1727 C CZ3 . TRP A 1 227 ? 20.089  2.930   -22.210 1.00 64.36 227 A 1 
ATOM 1728 C CH2 . TRP A 1 227 ? 20.841  2.835   -23.393 1.00 62.98 227 A 1 
ATOM 1729 N N   . THR A 1 228 ? 20.773  4.006   -16.207 1.00 86.37 228 A 1 
ATOM 1730 C CA  . THR A 1 228 ? 20.023  3.971   -14.947 1.00 85.20 228 A 1 
ATOM 1731 C C   . THR A 1 228 ? 19.908  2.535   -14.440 1.00 86.22 228 A 1 
ATOM 1732 O O   . THR A 1 228 ? 19.325  1.681   -15.107 1.00 84.17 228 A 1 
ATOM 1733 C CB  . THR A 1 228 ? 18.635  4.596   -15.122 1.00 81.78 228 A 1 
ATOM 1734 O OG1 . THR A 1 228 ? 18.785  5.964   -15.448 1.00 74.64 228 A 1 
ATOM 1735 C CG2 . THR A 1 228 ? 17.781  4.536   -13.864 1.00 73.58 228 A 1 
ATOM 1736 N N   . MET A 1 229 ? 20.426  2.288   -13.241 1.00 87.47 229 A 1 
ATOM 1737 C CA  . MET A 1 229 ? 20.314  1.012   -12.537 1.00 87.96 229 A 1 
ATOM 1738 C C   . MET A 1 229 ? 19.251  1.106   -11.439 1.00 88.93 229 A 1 
ATOM 1739 O O   . MET A 1 229 ? 19.179  2.100   -10.719 1.00 86.98 229 A 1 
ATOM 1740 C CB  . MET A 1 229 ? 21.681  0.603   -11.969 1.00 86.85 229 A 1 
ATOM 1741 C CG  . MET A 1 229 ? 22.715  0.349   -13.079 1.00 81.48 229 A 1 
ATOM 1742 S SD  . MET A 1 229 ? 24.376  -0.132  -12.522 1.00 77.64 229 A 1 
ATOM 1743 C CE  . MET A 1 229 ? 24.030  -1.677  -11.640 1.00 66.38 229 A 1 
ATOM 1744 N N   . ASP A 1 230 ? 18.424  0.065   -11.320 1.00 88.06 230 A 1 
ATOM 1745 C CA  . ASP A 1 230 ? 17.436  -0.042  -10.246 1.00 87.71 230 A 1 
ATOM 1746 C C   . ASP A 1 230 ? 18.149  -0.138  -8.884  1.00 89.40 230 A 1 
ATOM 1747 O O   . ASP A 1 230 ? 19.130  -0.869  -8.746  1.00 88.04 230 A 1 
ATOM 1748 C CB  . ASP A 1 230 ? 16.542  -1.286  -10.446 1.00 84.65 230 A 1 
ATOM 1749 C CG  . ASP A 1 230 ? 15.630  -1.296  -11.682 1.00 79.76 230 A 1 
ATOM 1750 O OD1 . ASP A 1 230 ? 15.137  -0.221  -12.082 1.00 76.03 230 A 1 
ATOM 1751 O OD2 . ASP A 1 230 ? 15.366  -2.423  -12.202 1.00 74.79 230 A 1 
ATOM 1752 N N   . ALA A 1 231 ? 17.623  0.531   -7.857  1.00 89.14 231 A 1 
ATOM 1753 C CA  . ALA A 1 231 ? 18.118  0.384   -6.494  1.00 90.10 231 A 1 
ATOM 1754 C C   . ALA A 1 231 ? 17.837  -1.029  -5.951  1.00 90.92 231 A 1 
ATOM 1755 O O   . ALA A 1 231 ? 16.733  -1.555  -6.116  1.00 89.24 231 A 1 
ATOM 1756 C CB  . ALA A 1 231 ? 17.483  1.459   -5.616  1.00 88.77 231 A 1 
ATOM 1757 N N   . TRP A 1 232 ? 18.827  -1.615  -5.275  1.00 91.24 232 A 1 
ATOM 1758 C CA  . TRP A 1 232 ? 18.749  -2.973  -4.733  1.00 91.30 232 A 1 
ATOM 1759 C C   . TRP A 1 232 ? 19.267  -3.107  -3.296  1.00 91.22 232 A 1 
ATOM 1760 O O   . TRP A 1 232 ? 19.077  -4.137  -2.654  1.00 87.13 232 A 1 
ATOM 1761 C CB  . TRP A 1 232 ? 19.504  -3.921  -5.678  1.00 89.83 232 A 1 
ATOM 1762 C CG  . TRP A 1 232 ? 19.238  -5.369  -5.412  1.00 87.92 232 A 1 
ATOM 1763 C CD1 . TRP A 1 232 ? 20.026  -6.205  -4.697  1.00 82.24 232 A 1 
ATOM 1764 C CD2 . TRP A 1 232 ? 18.064  -6.149  -5.789  1.00 87.00 232 A 1 
ATOM 1765 N NE1 . TRP A 1 232 ? 19.425  -7.445  -4.606  1.00 81.61 232 A 1 
ATOM 1766 C CE2 . TRP A 1 232 ? 18.209  -7.466  -5.259  1.00 84.84 232 A 1 
ATOM 1767 C CE3 . TRP A 1 232 ? 16.885  -5.872  -6.509  1.00 81.44 232 A 1 
ATOM 1768 C CZ2 . TRP A 1 232 ? 17.232  -8.457  -5.432  1.00 82.62 232 A 1 
ATOM 1769 C CZ3 . TRP A 1 232 ? 15.907  -6.859  -6.691  1.00 78.98 232 A 1 
ATOM 1770 C CH2 . TRP A 1 232 ? 16.071  -8.147  -6.157  1.00 80.11 232 A 1 
ATOM 1771 N N   . GLU A 1 233 ? 19.916  -2.084  -2.740  1.00 89.85 233 A 1 
ATOM 1772 C CA  . GLU A 1 233 ? 20.528  -2.161  -1.413  1.00 89.26 233 A 1 
ATOM 1773 C C   . GLU A 1 233 ? 19.482  -2.303  -0.298  1.00 89.77 233 A 1 
ATOM 1774 O O   . GLU A 1 233 ? 18.534  -1.517  -0.208  1.00 87.48 233 A 1 
ATOM 1775 C CB  . GLU A 1 233 ? 21.427  -0.944  -1.143  1.00 86.78 233 A 1 
ATOM 1776 C CG  . GLU A 1 233 ? 22.710  -0.903  -1.985  1.00 79.84 233 A 1 
ATOM 1777 C CD  . GLU A 1 233 ? 23.628  0.278   -1.594  1.00 75.10 233 A 1 
ATOM 1778 O OE1 . GLU A 1 233 ? 24.452  0.698   -2.416  1.00 68.27 233 A 1 
ATOM 1779 O OE2 . GLU A 1 233 ? 23.533  0.791   -0.450  1.00 67.02 233 A 1 
ATOM 1780 N N   . LYS A 1 234 ? 19.698  -3.298  0.578   1.00 91.67 234 A 1 
ATOM 1781 C CA  . LYS A 1 234 ? 18.865  -3.573  1.757   1.00 92.80 234 A 1 
ATOM 1782 C C   . LYS A 1 234 ? 17.358  -3.621  1.436   1.00 94.49 234 A 1 
ATOM 1783 O O   . LYS A 1 234 ? 16.614  -2.755  1.901   1.00 93.64 234 A 1 
ATOM 1784 C CB  . LYS A 1 234 ? 19.174  -2.560  2.873   1.00 90.92 234 A 1 
ATOM 1785 C CG  . LYS A 1 234 ? 20.644  -2.515  3.306   1.00 86.16 234 A 1 
ATOM 1786 C CD  . LYS A 1 234 ? 20.781  -1.413  4.365   1.00 82.35 234 A 1 
ATOM 1787 C CE  . LYS A 1 234 ? 22.240  -1.118  4.690   1.00 75.76 234 A 1 
ATOM 1788 N NZ  . LYS A 1 234 ? 22.334  0.207   5.359   1.00 66.03 234 A 1 
ATOM 1789 N N   . PRO A 1 235 ? 16.893  -4.598  0.649   1.00 93.95 235 A 1 
ATOM 1790 C CA  . PRO A 1 235 ? 15.462  -4.757  0.417   1.00 94.85 235 A 1 
ATOM 1791 C C   . PRO A 1 235 ? 14.719  -4.987  1.737   1.00 95.70 235 A 1 
ATOM 1792 O O   . PRO A 1 235 ? 15.078  -5.865  2.517   1.00 95.06 235 A 1 
ATOM 1793 C CB  . PRO A 1 235 ? 15.311  -5.940  -0.543  1.00 93.90 235 A 1 
ATOM 1794 C CG  . PRO A 1 235 ? 16.689  -6.058  -1.195  1.00 91.85 235 A 1 
ATOM 1795 C CD  . PRO A 1 235 ? 17.627  -5.620  -0.075  1.00 93.59 235 A 1 
ATOM 1796 N N   . GLU A 1 236 ? 13.677  -4.209  1.983   1.00 95.67 236 A 1 
ATOM 1797 C CA  . GLU A 1 236 ? 12.871  -4.258  3.204   1.00 95.94 236 A 1 
ATOM 1798 C C   . GLU A 1 236 ? 11.385  -4.193  2.850   1.00 96.30 236 A 1 
ATOM 1799 O O   . GLU A 1 236 ? 10.973  -3.445  1.958   1.00 95.81 236 A 1 
ATOM 1800 C CB  . GLU A 1 236 ? 13.291  -3.111  4.147   1.00 95.08 236 A 1 
ATOM 1801 C CG  . GLU A 1 236 ? 12.629  -3.168  5.527   1.00 93.20 236 A 1 
ATOM 1802 C CD  . GLU A 1 236 ? 13.062  -2.003  6.431   1.00 93.74 236 A 1 
ATOM 1803 O OE1 . GLU A 1 236 ? 12.387  -0.950  6.408   1.00 87.27 236 A 1 
ATOM 1804 O OE2 . GLU A 1 236 ? 14.060  -2.148  7.165   1.00 88.85 236 A 1 
ATOM 1805 N N   . LEU A 1 237 ? 10.576  -4.982  3.545   1.00 95.87 237 A 1 
ATOM 1806 C CA  . LEU A 1 237 ? 9.125   -4.861  3.531   1.00 96.54 237 A 1 
ATOM 1807 C C   . LEU A 1 237 ? 8.699   -3.920  4.657   1.00 96.54 237 A 1 
ATOM 1808 O O   . LEU A 1 237 ? 8.995   -4.163  5.825   1.00 96.07 237 A 1 
ATOM 1809 C CB  . LEU A 1 237 ? 8.499   -6.262  3.614   1.00 96.74 237 A 1 
ATOM 1810 C CG  . LEU A 1 237 ? 6.968   -6.272  3.440   1.00 96.38 237 A 1 
ATOM 1811 C CD1 . LEU A 1 237 ? 6.518   -7.629  2.905   1.00 92.58 237 A 1 
ATOM 1812 C CD2 . LEU A 1 237 ? 6.211   -6.025  4.748   1.00 92.78 237 A 1 
ATOM 1813 N N   . GLN A 1 238 ? 7.981   -2.862  4.307   1.00 96.75 238 A 1 
ATOM 1814 C CA  . GLN A 1 238 ? 7.359   -1.955  5.266   1.00 96.93 238 A 1 
ATOM 1815 C C   . GLN A 1 238 ? 5.836   -2.041  5.190   1.00 97.66 238 A 1 
ATOM 1816 O O   . GLN A 1 238 ? 5.263   -2.510  4.206   1.00 97.62 238 A 1 
ATOM 1817 C CB  . GLN A 1 238 ? 7.843   -0.513  5.052   1.00 96.01 238 A 1 
ATOM 1818 C CG  . GLN A 1 238 ? 9.352   -0.371  5.280   1.00 94.14 238 A 1 
ATOM 1819 C CD  . GLN A 1 238 ? 9.841   1.065   5.199   1.00 94.54 238 A 1 
ATOM 1820 O OE1 . GLN A 1 238 ? 9.145   2.005   4.838   1.00 89.64 238 A 1 
ATOM 1821 N NE2 . GLN A 1 238 ? 11.083  1.301   5.540   1.00 88.52 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? 5.174   -1.578  6.232   1.00 96.72 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? 3.719   -1.538  6.287   1.00 97.37 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? 3.194   -1.284  7.689   1.00 98.02 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? 3.908   -0.772  8.552   1.00 97.55 239 A 1 
ATOM 1826 N N   . VAL A 1 240 ? 1.945   -1.648  7.910   1.00 98.00 240 A 1 
ATOM 1827 C CA  . VAL A 1 240 ? 1.302   -1.642  9.227   1.00 98.15 240 A 1 
ATOM 1828 C C   . VAL A 1 240 ? 0.458   -2.894  9.420   1.00 98.28 240 A 1 
ATOM 1829 O O   . VAL A 1 240 ? -0.125  -3.430  8.476   1.00 98.19 240 A 1 
ATOM 1830 C CB  . VAL A 1 240 ? 0.462   -0.374  9.482   1.00 97.88 240 A 1 
ATOM 1831 C CG1 . VAL A 1 240 ? 1.338   0.875   9.563   1.00 96.29 240 A 1 
ATOM 1832 C CG2 . VAL A 1 240 ? -0.620  -0.140  8.425   1.00 95.25 240 A 1 
ATOM 1833 N N   . PHE A 1 241 ? 0.380   -3.348  10.669  1.00 98.24 241 A 1 
ATOM 1834 C CA  . PHE A 1 241 ? -0.498  -4.429  11.091  1.00 98.32 241 A 1 
ATOM 1835 C C   . PHE A 1 241 ? -1.538  -3.884  12.068  1.00 98.38 241 A 1 
ATOM 1836 O O   . PHE A 1 241 ? -1.204  -3.124  12.977  1.00 98.10 241 A 1 
ATOM 1837 C CB  . PHE A 1 241 ? 0.338   -5.549  11.691  1.00 98.15 241 A 1 
ATOM 1838 C CG  . PHE A 1 241 ? -0.482  -6.719  12.176  1.00 98.19 241 A 1 
ATOM 1839 C CD1 . PHE A 1 241 ? -0.710  -6.895  13.554  1.00 96.69 241 A 1 
ATOM 1840 C CD2 . PHE A 1 241 ? -1.021  -7.628  11.250  1.00 97.12 241 A 1 
ATOM 1841 C CE1 . PHE A 1 241 ? -1.454  -7.994  14.003  1.00 96.62 241 A 1 
ATOM 1842 C CE2 . PHE A 1 241 ? -1.765  -8.725  11.702  1.00 96.67 241 A 1 
ATOM 1843 C CZ  . PHE A 1 241 ? -1.975  -8.911  13.080  1.00 97.17 241 A 1 
ATOM 1844 N N   . LEU A 1 242 ? -2.796  -4.246  11.857  1.00 98.47 242 A 1 
ATOM 1845 C CA  . LEU A 1 242 ? -3.924  -3.753  12.631  1.00 98.30 242 A 1 
ATOM 1846 C C   . LEU A 1 242 ? -4.725  -4.904  13.222  1.00 98.41 242 A 1 
ATOM 1847 O O   . LEU A 1 242 ? -5.015  -5.889  12.538  1.00 97.76 242 A 1 
ATOM 1848 C CB  . LEU A 1 242 ? -4.841  -2.861  11.783  1.00 97.14 242 A 1 
ATOM 1849 C CG  . LEU A 1 242 ? -4.130  -1.679  11.087  1.00 93.44 242 A 1 
ATOM 1850 C CD1 . LEU A 1 242 ? -3.850  -1.973  9.611   1.00 86.41 242 A 1 
ATOM 1851 C CD2 . LEU A 1 242 ? -5.019  -0.443  11.151  1.00 86.79 242 A 1 
ATOM 1852 N N   . GLU A 1 243 ? -5.168  -4.737  14.457  1.00 98.37 243 A 1 
ATOM 1853 C CA  . GLU A 1 243 ? -6.222  -5.548  15.056  1.00 98.34 243 A 1 
ATOM 1854 C C   . GLU A 1 243 ? -7.489  -4.705  15.208  1.00 98.37 243 A 1 
ATOM 1855 O O   . GLU A 1 243 ? -7.453  -3.592  15.729  1.00 97.86 243 A 1 
ATOM 1856 C CB  . GLU A 1 243 ? -5.788  -6.168  16.389  1.00 98.05 243 A 1 
ATOM 1857 C CG  . GLU A 1 243 ? -4.498  -6.992  16.272  1.00 95.11 243 A 1 
ATOM 1858 C CD  . GLU A 1 243 ? -4.284  -7.938  17.456  1.00 93.37 243 A 1 
ATOM 1859 O OE1 . GLU A 1 243 ? -3.671  -9.012  17.217  1.00 82.59 243 A 1 
ATOM 1860 O OE2 . GLU A 1 243 ? -4.806  -7.658  18.550  1.00 84.28 243 A 1 
ATOM 1861 N N   . ILE A 1 244 ? -8.609  -5.237  14.736  1.00 98.03 244 A 1 
ATOM 1862 C CA  . ILE A 1 244 ? -9.899  -4.547  14.680  1.00 98.03 244 A 1 
ATOM 1863 C C   . ILE A 1 244 ? -10.936 -5.383  15.439  1.00 97.93 244 A 1 
ATOM 1864 O O   . ILE A 1 244 ? -11.081 -6.584  15.195  1.00 97.45 244 A 1 
ATOM 1865 C CB  . ILE A 1 244 ? -10.314 -4.264  13.215  1.00 97.99 244 A 1 
ATOM 1866 C CG1 . ILE A 1 244 ? -9.182  -3.607  12.377  1.00 97.33 244 A 1 
ATOM 1867 C CG2 . ILE A 1 244 ? -11.566 -3.374  13.193  1.00 97.10 244 A 1 
ATOM 1868 C CD1 . ILE A 1 244 ? -9.476  -3.552  10.872  1.00 96.21 244 A 1 
ATOM 1869 N N   . ALA A 1 245 ? -11.665 -4.745  16.359  1.00 97.83 245 A 1 
ATOM 1870 C CA  . ALA A 1 245 ? -12.758 -5.356  17.105  1.00 97.75 245 A 1 
ATOM 1871 C C   . ALA A 1 245 ? -13.940 -5.715  16.188  1.00 97.66 245 A 1 
ATOM 1872 O O   . ALA A 1 245 ? -14.096 -5.155  15.105  1.00 96.98 245 A 1 
ATOM 1873 C CB  . ALA A 1 245 ? -13.196 -4.388  18.211  1.00 97.45 245 A 1 
ATOM 1874 N N   . GLU A 1 246 ? -14.839 -6.591  16.650  1.00 97.11 246 A 1 
ATOM 1875 C CA  . GLU A 1 246 ? -16.056 -6.948  15.890  1.00 96.84 246 A 1 
ATOM 1876 C C   . GLU A 1 246 ? -16.975 -5.739  15.616  1.00 97.14 246 A 1 
ATOM 1877 O O   . GLU A 1 246 ? -17.736 -5.741  14.652  1.00 95.92 246 A 1 
ATOM 1878 C CB  . GLU A 1 246 ? -16.836 -8.050  16.628  1.00 95.79 246 A 1 
ATOM 1879 C CG  . GLU A 1 246 ? -16.083 -9.386  16.763  1.00 89.85 246 A 1 
ATOM 1880 C CD  . GLU A 1 246 ? -15.705 -10.042 15.419  1.00 82.86 246 A 1 
ATOM 1881 O OE1 . GLU A 1 246 ? -14.672 -10.758 15.358  1.00 72.52 246 A 1 
ATOM 1882 O OE2 . GLU A 1 246 ? -16.424 -9.885  14.413  1.00 72.73 246 A 1 
ATOM 1883 N N   . SER A 1 247 ? -16.863 -4.681  16.417  1.00 96.22 247 A 1 
ATOM 1884 C CA  . SER A 1 247 ? -17.562 -3.404  16.191  1.00 96.54 247 A 1 
ATOM 1885 C C   . SER A 1 247 ? -16.995 -2.581  15.027  1.00 97.04 247 A 1 
ATOM 1886 O O   . SER A 1 247 ? -17.569 -1.558  14.675  1.00 95.54 247 A 1 
ATOM 1887 C CB  . SER A 1 247 ? -17.506 -2.564  17.471  1.00 96.44 247 A 1 
ATOM 1888 O OG  . SER A 1 247 ? -16.162 -2.283  17.821  1.00 95.28 247 A 1 
ATOM 1889 N N   . GLY A 1 248 ? -15.850 -2.976  14.466  1.00 95.28 248 A 1 
ATOM 1890 C CA  . GLY A 1 248 ? -15.104 -2.215  13.466  1.00 96.08 248 A 1 
ATOM 1891 C C   . GLY A 1 248 ? -14.111 -1.208  14.050  1.00 97.24 248 A 1 
ATOM 1892 O O   . GLY A 1 248 ? -13.303 -0.658  13.306  1.00 96.37 248 A 1 
ATOM 1893 N N   . ARG A 1 249 ? -14.106 -0.994  15.367  1.00 96.83 249 A 1 
ATOM 1894 C CA  . ARG A 1 249 ? -13.142 -0.117  16.044  1.00 97.12 249 A 1 
ATOM 1895 C C   . ARG A 1 249 ? -11.757 -0.764  16.065  1.00 97.71 249 A 1 
ATOM 1896 O O   . ARG A 1 249 ? -11.635 -1.929  16.449  1.00 96.67 249 A 1 
ATOM 1897 C CB  . ARG A 1 249 ? -13.655 0.205   17.454  1.00 96.07 249 A 1 
ATOM 1898 C CG  . ARG A 1 249 ? -12.767 1.234   18.161  1.00 86.44 249 A 1 
ATOM 1899 C CD  . ARG A 1 249 ? -13.344 1.645   19.513  1.00 84.56 249 A 1 
ATOM 1900 N NE  . ARG A 1 249 ? -12.458 2.632   20.160  1.00 73.25 249 A 1 
ATOM 1901 C CZ  . ARG A 1 249 ? -12.725 3.352   21.236  1.00 63.85 249 A 1 
ATOM 1902 N NH1 . ARG A 1 249 ? -13.846 3.232   21.891  1.00 58.42 249 A 1 
ATOM 1903 N NH2 . ARG A 1 249 ? -11.857 4.224   21.672  1.00 53.01 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? -10.712 -0.010  15.696  1.00 97.21 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? -9.342  -0.493  15.802  1.00 97.50 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? -8.928  -0.649  17.276  1.00 97.64 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? -9.210  0.211   18.110  1.00 97.13 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? -8.406  0.431   15.023  1.00 97.46 250 A 1 
ATOM 1909 N N   . LEU A 1 251 ? -8.263  -1.764  17.581  1.00 98.08 251 A 1 
ATOM 1910 C CA  . LEU A 1 251 ? -7.704  -2.099  18.894  1.00 98.00 251 A 1 
ATOM 1911 C C   . LEU A 1 251 ? -6.215  -1.766  18.970  1.00 98.17 251 A 1 
ATOM 1912 O O   . LEU A 1 251 ? -5.731  -1.343  20.013  1.00 97.29 251 A 1 
ATOM 1913 C CB  . LEU A 1 251 ? -7.913  -3.599  19.168  1.00 97.79 251 A 1 
ATOM 1914 C CG  . LEU A 1 251 ? -9.378  -4.056  19.234  1.00 96.99 251 A 1 
ATOM 1915 C CD1 . LEU A 1 251 ? -9.423  -5.576  19.408  1.00 94.36 251 A 1 
ATOM 1916 C CD2 . LEU A 1 251 ? -10.126 -3.404  20.402  1.00 94.83 251 A 1 
ATOM 1917 N N   . SER A 1 252 ? -5.501  -1.958  17.868  1.00 98.09 252 A 1 
ATOM 1918 C CA  . SER A 1 252 ? -4.077  -1.660  17.761  1.00 98.14 252 A 1 
ATOM 1919 C C   . SER A 1 252 ? -3.692  -1.326  16.321  1.00 98.26 252 A 1 
ATOM 1920 O O   . SER A 1 252 ? -4.347  -1.750  15.369  1.00 97.96 252 A 1 
ATOM 1921 C CB  . SER A 1 252 ? -3.235  -2.831  18.293  1.00 97.82 252 A 1 
ATOM 1922 O OG  . SER A 1 252 ? -3.435  -3.993  17.516  1.00 96.97 252 A 1 
ATOM 1923 N N   . ILE A 1 253 ? -2.606  -0.563  16.189  1.00 97.97 253 A 1 
ATOM 1924 C CA  . ILE A 1 253 ? -1.852  -0.375  14.949  1.00 98.20 253 A 1 
ATOM 1925 C C   . ILE A 1 253 ? -0.367  -0.424  15.305  1.00 98.12 253 A 1 
ATOM 1926 O O   . ILE A 1 253 ? 0.066   0.254   16.231  1.00 97.65 253 A 1 
ATOM 1927 C CB  . ILE A 1 253 ? -2.263  0.919   14.208  1.00 98.07 253 A 1 
ATOM 1928 C CG1 . ILE A 1 253 ? -1.444  1.067   12.904  1.00 97.40 253 A 1 
ATOM 1929 C CG2 . ILE A 1 253 ? -2.155  2.179   15.089  1.00 97.24 253 A 1 
ATOM 1930 C CD1 . ILE A 1 253 ? -1.919  2.197   11.982  1.00 96.33 253 A 1 
ATOM 1931 N N   . GLU A 1 254 ? 0.413   -1.233  14.590  1.00 98.37 254 A 1 
ATOM 1932 C CA  . GLU A 1 254 ? 1.864   -1.320  14.731  1.00 98.07 254 A 1 
ATOM 1933 C C   . GLU A 1 254 ? 2.535   -1.178  13.364  1.00 98.38 254 A 1 
ATOM 1934 O O   . GLU A 1 254 ? 2.023   -1.663  12.351  1.00 97.58 254 A 1 
ATOM 1935 C CB  . GLU A 1 254 ? 2.284   -2.618  15.451  1.00 95.50 254 A 1 
ATOM 1936 C CG  . GLU A 1 254 ? 1.913   -3.886  14.671  1.00 87.92 254 A 1 
ATOM 1937 C CD  . GLU A 1 254 ? 2.368   -5.207  15.310  1.00 88.06 254 A 1 
ATOM 1938 O OE1 . GLU A 1 254 ? 1.965   -6.269  14.783  1.00 77.98 254 A 1 
ATOM 1939 O OE2 . GLU A 1 254 ? 3.186   -5.243  16.248  1.00 81.25 254 A 1 
ATOM 1940 N N   . ARG A 1 255 ? 3.697   -0.525  13.324  1.00 98.37 255 A 1 
ATOM 1941 C CA  . ARG A 1 255 ? 4.518   -0.464  12.114  1.00 98.24 255 A 1 
ATOM 1942 C C   . ARG A 1 255 ? 5.254   -1.770  11.886  1.00 98.14 255 A 1 
ATOM 1943 O O   . ARG A 1 255 ? 5.824   -2.339  12.817  1.00 97.39 255 A 1 
ATOM 1944 C CB  . ARG A 1 255 ? 5.511   0.693   12.193  1.00 97.36 255 A 1 
ATOM 1945 C CG  . ARG A 1 255 ? 4.820   2.038   11.961  1.00 94.90 255 A 1 
ATOM 1946 C CD  . ARG A 1 255 ? 5.831   3.176   12.031  1.00 94.61 255 A 1 
ATOM 1947 N NE  . ARG A 1 255 ? 6.275   3.382   13.410  1.00 90.00 255 A 1 
ATOM 1948 C CZ  . ARG A 1 255 ? 7.409   3.884   13.828  1.00 91.11 255 A 1 
ATOM 1949 N NH1 . ARG A 1 255 ? 8.346   4.270   13.013  1.00 81.00 255 A 1 
ATOM 1950 N NH2 . ARG A 1 255 ? 7.596   4.009   15.105  1.00 81.35 255 A 1 
ATOM 1951 N N   . ILE A 1 256 ? 5.310   -2.191  10.641  1.00 98.25 256 A 1 
ATOM 1952 C CA  . ILE A 1 256 ? 6.086   -3.341  10.190  1.00 98.00 256 A 1 
ATOM 1953 C C   . ILE A 1 256 ? 7.301   -2.831  9.420   1.00 97.98 256 A 1 
ATOM 1954 O O   . ILE A 1 256 ? 7.179   -1.971  8.546   1.00 97.25 256 A 1 
ATOM 1955 C CB  . ILE A 1 256 ? 5.217   -4.298  9.349   1.00 97.05 256 A 1 
ATOM 1956 C CG1 . ILE A 1 256 ? 3.951   -4.774  10.100  1.00 93.52 256 A 1 
ATOM 1957 C CG2 . ILE A 1 256 ? 6.033   -5.499  8.853   1.00 94.52 256 A 1 
ATOM 1958 C CD1 . ILE A 1 256 ? 4.217   -5.523  11.413  1.00 83.56 256 A 1 
ATOM 1959 N N   . ARG A 1 257 ? 8.471   -3.388  9.762   1.00 97.65 257 A 1 
ATOM 1960 C CA  . ARG A 1 257 ? 9.724   -3.266  9.017   1.00 97.30 257 A 1 
ATOM 1961 C C   . ARG A 1 257 ? 10.422  -4.613  9.073   1.00 97.20 257 A 1 
ATOM 1962 O O   . ARG A 1 257 ? 10.862  -5.023  10.140  1.00 95.73 257 A 1 
ATOM 1963 C CB  . ARG A 1 257 ? 10.627  -2.190  9.627   1.00 96.35 257 A 1 
ATOM 1964 C CG  . ARG A 1 257 ? 10.063  -0.778  9.464   1.00 93.32 257 A 1 
ATOM 1965 C CD  . ARG A 1 257 ? 11.125  0.224   9.910   1.00 91.43 257 A 1 
ATOM 1966 N NE  . ARG A 1 257 ? 10.707  1.610   9.643   1.00 85.01 257 A 1 
ATOM 1967 C CZ  . ARG A 1 257 ? 11.507  2.615   9.340   1.00 82.56 257 A 1 
ATOM 1968 N NH1 . ARG A 1 257 ? 12.803  2.485   9.284   1.00 75.28 257 A 1 
ATOM 1969 N NH2 . ARG A 1 257 ? 11.008  3.791   9.090   1.00 71.80 257 A 1 
ATOM 1970 N N   . ASP A 1 258 ? 10.499  -5.284  7.938   1.00 96.11 258 A 1 
ATOM 1971 C CA  . ASP A 1 258 ? 11.081  -6.619  7.845   1.00 96.13 258 A 1 
ATOM 1972 C C   . ASP A 1 258 ? 12.110  -6.661  6.710   1.00 96.29 258 A 1 
ATOM 1973 O O   . ASP A 1 258 ? 11.780  -6.474  5.534   1.00 94.86 258 A 1 
ATOM 1974 C CB  . ASP A 1 258 ? 9.953   -7.646  7.685   1.00 94.95 258 A 1 
ATOM 1975 C CG  . ASP A 1 258 ? 10.460  -9.085  7.805   1.00 89.73 258 A 1 
ATOM 1976 O OD1 . ASP A 1 258 ? 11.620  -9.263  8.237   1.00 83.57 258 A 1 
ATOM 1977 O OD2 . ASP A 1 258 ? 9.665   -9.977  7.435   1.00 84.68 258 A 1 
ATOM 1978 N N   . GLY A 1 259 ? 13.382  -6.809  7.085   1.00 95.33 259 A 1 
ATOM 1979 C CA  . GLY A 1 259 ? 14.504  -6.845  6.154   1.00 94.85 259 A 1 
ATOM 1980 C C   . GLY A 1 259 ? 14.553  -8.181  5.425   1.00 94.74 259 A 1 
ATOM 1981 O O   . GLY A 1 259 ? 14.653  -9.229  6.057   1.00 91.75 259 A 1 
ATOM 1982 N N   . ALA A 1 260 ? 14.528  -8.156  4.097   1.00 94.23 260 A 1 
ATOM 1983 C CA  . ALA A 1 260 ? 14.724  -9.366  3.320   1.00 92.43 260 A 1 
ATOM 1984 C C   . ALA A 1 260 ? 16.186  -9.810  3.442   1.00 89.56 260 A 1 
ATOM 1985 O O   . ALA A 1 260 ? 17.096  -9.064  3.070   1.00 81.66 260 A 1 
ATOM 1986 C CB  . ALA A 1 260 ? 14.298  -9.118  1.868   1.00 91.47 260 A 1 
ATOM 1987 N N   . ALA A 1 261 ? 16.412  -11.031 3.935   1.00 89.26 261 A 1 
ATOM 1988 C CA  . ALA A 1 261 ? 17.746  -11.620 3.950   1.00 84.85 261 A 1 
ATOM 1989 C C   . ALA A 1 261 ? 18.312  -11.628 2.521   1.00 81.11 261 A 1 
ATOM 1990 O O   . ALA A 1 261 ? 17.636  -12.063 1.580   1.00 69.11 261 A 1 
ATOM 1991 C CB  . ALA A 1 261 ? 17.683  -13.018 4.570   1.00 79.19 261 A 1 
ATOM 1992 N N   . GLY A 1 262 ? 19.544  -11.106 2.363   1.00 77.69 262 A 1 
ATOM 1993 C CA  . GLY A 1 262 ? 20.287  -11.242 1.109   1.00 72.97 262 A 1 
ATOM 1994 C C   . GLY A 1 262 ? 20.541  -12.717 0.806   1.00 71.11 262 A 1 
ATOM 1995 O O   . GLY A 1 262 ? 20.706  -13.509 1.735   1.00 63.33 262 A 1 
ATOM 1996 N N   . ASP A 1 263 ? 20.519  -13.062 -0.480  1.00 63.61 263 A 1 
ATOM 1997 C CA  . ASP A 1 263 ? 20.953  -14.387 -0.949  1.00 61.98 263 A 1 
ATOM 1998 C C   . ASP A 1 263 ? 22.479  -14.531 -0.816  1.00 57.82 263 A 1 
ATOM 1999 O O   . ASP A 1 263 ? 23.194  -13.526 -1.027  1.00 50.78 263 A 1 
ATOM 2000 C CB  . ASP A 1 263 ? 20.465  -14.648 -2.396  1.00 55.03 263 A 1 
ATOM 2001 C CG  . ASP A 1 263 ? 18.959  -14.941 -2.570  1.00 50.44 263 A 1 
ATOM 2002 O OD1 . ASP A 1 263 ? 18.290  -15.527 -1.675  1.00 48.74 263 A 1 
ATOM 2003 O OD2 . ASP A 1 263 ? 18.396  -14.606 -3.644  1.00 46.19 263 A 1 
ATOM 2004 O OXT . ASP A 1 263 ? 22.891  -15.676 -0.523  1.00 45.76 263 A 1 
#
