# 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_if05046
#
_entry.id if05046
#
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 ASN 2   
1 n ARG 3   
1 n THR 4   
1 n VAL 5   
1 n TYR 6   
1 n SER 7   
1 n ILE 8   
1 n GLU 9   
1 n GLY 10  
1 n LYS 11  
1 n GLU 12  
1 n LEU 13  
1 n ARG 14  
1 n ASN 15  
1 n ILE 16  
1 n GLU 17  
1 n LEU 18  
1 n GLU 19  
1 n ASP 20  
1 n THR 21  
1 n VAL 22  
1 n PHE 23  
1 n GLY 24  
1 n LEU 25  
1 n PRO 26  
1 n VAL 27  
1 n ASN 28  
1 n GLU 29  
1 n ASP 30  
1 n VAL 31  
1 n ILE 32  
1 n TRP 33  
1 n TYR 34  
1 n ALA 35  
1 n ILE 36  
1 n ASN 37  
1 n ASN 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n ASN 42  
1 n LYS 43  
1 n ARG 44  
1 n GLN 45  
1 n GLY 46  
1 n ASN 47  
1 n ALA 48  
1 n CYS 49  
1 n THR 50  
1 n LYS 51  
1 n ASP 52  
1 n ARG 53  
1 n GLY 54  
1 n GLU 55  
1 n VAL 56  
1 n HIS 57  
1 n GLY 58  
1 n SER 59  
1 n ASN 60  
1 n ALA 61  
1 n LYS 62  
1 n PRO 63  
1 n TYR 64  
1 n LYS 65  
1 n GLN 66  
1 n LYS 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n ARG 71  
1 n ALA 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n ASP 76  
1 n LYS 77  
1 n LYS 78  
1 n SER 79  
1 n PRO 80  
1 n LEU 81  
1 n LEU 82  
1 n VAL 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n VAL 87  
1 n ILE 88  
1 n PHE 89  
1 n GLY 90  
1 n PRO 91  
1 n LYS 92  
1 n PRO 93  
1 n ARG 94  
1 n ASP 95  
1 n TYR 96  
1 n SER 97  
1 n TYR 98  
1 n ALA 99  
1 n MET 100 
1 n PRO 101 
1 n ARG 102 
1 n LYS 103 
1 n ALA 104 
1 n LYS 105 
1 n ARG 106 
1 n LEU 107 
1 n ALA 108 
1 n ILE 109 
1 n LYS 110 
1 n SER 111 
1 n ILE 112 
1 n LEU 113 
1 n SER 114 
1 n LEU 115 
1 n LYS 116 
1 n ALA 117 
1 n GLN 118 
1 n SER 119 
1 n ASP 120 
1 n ALA 121 
1 n LEU 122 
1 n ARG 123 
1 n ILE 124 
1 n VAL 125 
1 n GLU 126 
1 n ASP 127 
1 n PHE 128 
1 n SER 129 
1 n VAL 130 
1 n ASP 131 
1 n SER 132 
1 n GLY 133 
1 n LYS 134 
1 n THR 135 
1 n LYS 136 
1 n ASP 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n ILE 141 
1 n LEU 142 
1 n LYS 143 
1 n ASN 144 
1 n LEU 145 
1 n GLY 146 
1 n GLU 147 
1 n GLY 148 
1 n GLY 149 
1 n LYS 150 
1 n THR 151 
1 n VAL 152 
1 n HIS 153 
1 n ARG 154 
1 n THR 155 
1 n VAL 156 
1 n MET 157 
1 n ILE 158 
1 n LEU 159 
1 n ARG 160 
1 n GLY 161 
1 n GLU 162 
1 n GLU 163 
1 n VAL 164 
1 n ASN 165 
1 n ASP 166 
1 n LYS 167 
1 n THR 168 
1 n GLY 169 
1 n THR 170 
1 n ASP 171 
1 n ASP 172 
1 n ARG 173 
1 n GLY 174 
1 n GLU 175 
1 n VAL 176 
1 n LEU 177 
1 n PRO 178 
1 n ILE 179 
1 n ALA 180 
1 n ARG 181 
1 n LYS 182 
1 n ILE 183 
1 n LYS 184 
1 n GLN 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n THR 189 
1 n ILE 190 
1 n PRO 191 
1 n TRP 192 
1 n LEU 193 
1 n SER 194 
1 n PHE 195 
1 n LEU 196 
1 n SER 197 
1 n HIS 198 
1 n SER 199 
1 n ARG 200 
1 n LEU 201 
1 n ARG 202 
1 n ALA 203 
1 n HIS 204 
1 n ASP 205 
1 n LEU 206 
1 n PHE 207 
1 n TYR 208 
1 n GLY 209 
1 n ARG 210 
1 n SER 211 
1 n VAL 212 
1 n ILE 213 
1 n VAL 214 
1 n THR 215 
1 n GLU 216 
1 n SER 217 
1 n ALA 218 
1 n ALA 219 
1 n LYS 220 
1 n LYS 221 
1 n LEU 222 
1 n ASN 223 
1 n GLU 224 
1 n PHE 225 
1 n TYR 226 
1 n TYR 227 
1 n ASP 228 
1 n LYS 229 
1 n SER 230 
1 n ARG 231 
1 n ASP 232 
1 n CYS 233 
1 n LYS 234 
1 n THR 235 
1 n LEU 236 
1 n GLN 237 
1 n ALA 238 
1 n ASN 239 
1 n VAL 240 
1 n ARG 241 
1 n GLN 242 
1 n SER 243 
1 n VAL 244 
1 n LYS 245 
1 n GLU 246 
1 n ALA 247 
1 n GLU 248 
1 n SER 249 
1 n GLU 250 
1 n SER 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:25:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.39
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
#
_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   ? -12.840 -12.280 -17.323 1.00 90.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.982 -13.278 -16.234 1.00 92.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.212 -12.928 -15.408 1.00 93.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.294 -11.804 -14.933 1.00 90.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.721 -13.277 -15.357 1.00 87.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.806 -14.219 -14.148 1.00 81.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.355 -14.106 -13.066 1.00 81.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.706 -15.480 -11.957 1.00 73.44 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -15.162 -13.864 -15.208 1.00 95.52 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -16.388 -13.595 -14.453 1.00 95.55 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -16.244 -14.096 -13.012 1.00 95.58 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -15.741 -15.199 -12.787 1.00 93.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -17.601 -14.194 -15.186 1.00 93.61 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -17.895 -13.468 -16.492 1.00 86.91 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -17.317 -12.443 -16.787 1.00 75.66 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -18.776 -13.976 -17.317 1.00 77.00 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -16.675 -13.296 -12.028 1.00 96.04 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -16.731 -13.669 -10.606 1.00 96.18 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -18.082 -13.305 -9.998  1.00 96.93 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -18.694 -12.310 -10.374 1.00 95.10 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -15.578 -13.008 -9.828  1.00 95.16 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -14.199 -13.652 -10.078 1.00 91.18 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -14.115 -15.082 -9.504  1.00 89.21 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -12.764 -15.663 -9.634  1.00 84.76 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -12.383 -16.838 -9.125  1.00 81.86 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -13.160 -17.598 -8.423  1.00 74.39 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -11.190 -17.294 -9.312  1.00 75.09 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -18.516 -14.107 -9.030  1.00 95.92 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -19.749 -13.868 -8.275  1.00 96.20 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -19.539 -12.779 -7.222  1.00 96.47 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -18.496 -12.708 -6.566  1.00 95.21 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -20.267 -15.168 -7.640  1.00 95.31 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -19.252 -15.799 -6.908  1.00 83.81 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -20.714 -16.170 -8.707  1.00 81.71 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -20.533 -11.905 -7.081  1.00 96.47 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -20.620 -10.903 -6.015  1.00 96.92 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -21.516 -11.460 -4.920  1.00 96.90 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -22.651 -11.857 -5.190  1.00 95.79 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -21.158 -9.550  -6.522  1.00 96.48 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -21.161 -8.494  -5.406  1.00 94.34 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -20.309 -9.004  -7.679  1.00 93.97 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -21.011 -11.459 -3.697  1.00 96.47 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -21.716 -11.924 -2.508  1.00 96.26 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -22.337 -10.754 -1.745  1.00 96.57 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -21.748 -9.678  -1.633  1.00 95.65 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -20.764 -12.740 -1.625  1.00 95.63 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -20.235 -13.997 -2.294  1.00 95.33 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -20.999 -15.179 -2.269  1.00 92.21 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -18.996 -13.980 -2.971  1.00 92.47 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -20.534 -16.339 -2.921  1.00 91.56 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -18.530 -15.137 -3.629  1.00 91.97 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -19.301 -16.319 -3.605  1.00 92.46 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -18.863 -17.431 -4.251  1.00 90.40 6   A 1 
ATOM 54   N N   . SER A 1 7   ? -23.520 -10.983 -1.178  1.00 96.54 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? -24.137 -10.075 -0.207  1.00 96.32 7   A 1 
ATOM 56   C C   . SER A 1 7   ? -23.391 -10.114 1.135   1.00 96.10 7   A 1 
ATOM 57   O O   . SER A 1 7   ? -22.673 -11.064 1.450   1.00 94.79 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? -25.609 -10.457 -0.013  1.00 95.55 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? -26.256 -9.617  0.926   1.00 88.14 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -23.641 -9.123  1.975   1.00 95.40 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -23.223 -9.086  3.388   1.00 94.92 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -23.691 -10.338 4.165   1.00 94.86 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -23.027 -10.789 5.102   1.00 92.62 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -23.783 -7.793  4.027   1.00 93.61 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -23.215 -6.541  3.320   1.00 82.78 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -23.472 -7.731  5.530   1.00 76.69 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -23.903 -5.240  3.754   1.00 71.40 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -24.814 -10.929 3.748   1.00 94.19 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -25.350 -12.165 4.328   1.00 93.83 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? -24.670 -13.443 3.802   1.00 93.84 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -24.945 -14.531 4.301   1.00 91.65 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? -26.863 -12.250 4.079   1.00 92.99 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? -27.651 -11.084 4.696   1.00 87.74 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? -29.168 -11.238 4.501   1.00 79.50 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? -29.903 -10.424 5.097   1.00 71.60 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? -29.616 -12.175 3.781   1.00 70.57 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -23.799 -13.337 2.803   1.00 92.87 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -23.121 -14.469 2.161   1.00 92.58 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -23.895 -15.106 0.995   1.00 93.55 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -23.471 -16.143 0.488   1.00 91.79 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -25.000 -14.504 0.541   1.00 93.90 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -25.774 -14.963 -0.628  1.00 94.13 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -25.151 -14.453 -1.926  1.00 94.71 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -24.646 -13.334 -1.969  1.00 93.61 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -27.233 -14.505 -0.513  1.00 93.50 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -27.965 -15.146 0.671   1.00 88.01 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -29.351 -14.516 0.831   1.00 83.20 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -30.064 -15.093 2.060   1.00 76.38 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -31.052 -14.124 2.596   1.00 64.08 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -25.241 -15.242 -2.985  1.00 95.37 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -24.832 -14.824 -4.329  1.00 95.69 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -25.864 -13.853 -4.919  1.00 95.81 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -27.054 -14.159 -4.961  1.00 93.72 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -24.636 -16.043 -5.237  1.00 94.37 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -23.538 -16.976 -4.699  1.00 90.35 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -23.203 -18.146 -5.633  1.00 89.31 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -22.198 -18.828 -5.325  1.00 82.12 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -23.911 -18.336 -6.646  1.00 82.94 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -25.421 -12.670 -5.348  1.00 96.13 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -26.298 -11.628 -5.893  1.00 96.02 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -26.221 -11.554 -7.420  1.00 96.27 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -27.236 -11.581 -8.107  1.00 91.85 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -25.920 -10.266 -5.282  1.00 94.24 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -26.291 -10.081 -3.800  1.00 91.06 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -25.749 -8.726  -3.343  1.00 82.42 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -27.805 -10.088 -3.585  1.00 82.50 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -25.001 -11.384 -7.949  1.00 96.53 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -24.745 -11.082 -9.361  1.00 96.08 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -23.326 -11.468 -9.755  1.00 96.87 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -22.476 -11.702 -8.905  1.00 95.23 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -25.026 -9.598  -9.641  1.00 93.79 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -24.220 -8.621  -8.772  1.00 88.72 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -24.542 -7.179  -9.170  1.00 88.34 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? -24.093 -6.198  -8.172  1.00 80.99 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? -24.615 -5.001  -7.975  1.00 77.25 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? -25.492 -4.489  -8.776  1.00 70.05 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? -24.297 -4.292  -6.942  1.00 69.66 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -23.069 -11.456 -11.055 1.00 96.88 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -21.725 -11.634 -11.597 1.00 96.85 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -21.125 -10.279 -11.985 1.00 96.98 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -21.832 -9.392  -12.470 1.00 95.27 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -21.772 -12.635 -12.764 1.00 95.36 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -22.134 -14.040 -12.302 1.00 90.95 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -21.948 -14.412 -11.159 1.00 77.48 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -22.664 -14.863 -13.168 1.00 78.58 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -19.824 -10.135 -11.775 1.00 96.89 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -19.030 -8.995  -12.231 1.00 96.97 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -17.935 -9.483  -13.177 1.00 97.17 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -17.322 -10.531 -12.959 1.00 95.74 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -18.489 -8.177  -11.036 1.00 95.94 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -17.894 -6.836  -11.509 1.00 90.13 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -17.473 -8.971  -10.205 1.00 88.12 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -17.572 -5.859  -10.370 1.00 83.41 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? -17.690 -8.699  -14.218 1.00 96.43 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? -16.580 -8.914  -15.137 1.00 95.91 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? -15.307 -8.280  -14.576 1.00 95.90 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? -15.230 -7.073  -14.334 1.00 94.17 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? -16.922 -8.380  -16.531 1.00 94.33 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? -18.103 -9.164  -17.137 1.00 82.03 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? -18.419 -8.778  -18.588 1.00 76.07 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? -19.272 -9.480  -19.174 1.00 68.60 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? -17.822 -7.797  -19.092 1.00 68.64 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -14.306 -9.120  -14.343 1.00 95.98 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -12.952 -8.712  -14.001 1.00 95.92 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -12.083 -8.737  -15.258 1.00 95.76 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -12.111 -9.699  -16.028 1.00 93.83 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -12.371 -9.625  -12.912 1.00 95.57 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -13.103 -9.593  -11.560 1.00 95.24 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -12.364 -10.523 -10.592 1.00 91.55 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -13.147 -8.193  -10.949 1.00 91.66 18  A 1 
ATOM 151  N N   . GLU A 1 19  ? -11.294 -7.694  -15.414 1.00 94.49 19  A 1 
ATOM 152  C CA  . GLU A 1 19  ? -10.407 -7.528  -16.558 1.00 93.91 19  A 1 
ATOM 153  C C   . GLU A 1 19  ? -9.260  -8.551  -16.519 1.00 94.30 19  A 1 
ATOM 154  O O   . GLU A 1 19  ? -8.493  -8.610  -15.552 1.00 92.96 19  A 1 
ATOM 155  C CB  . GLU A 1 19  ? -9.897  -6.078  -16.546 1.00 91.96 19  A 1 
ATOM 156  C CG  . GLU A 1 19  ? -9.087  -5.702  -17.785 1.00 83.51 19  A 1 
ATOM 157  C CD  . GLU A 1 19  ? -9.887  -5.770  -19.088 1.00 79.78 19  A 1 
ATOM 158  O OE1 . GLU A 1 19  ? -9.252  -6.153  -20.095 1.00 70.10 19  A 1 
ATOM 159  O OE2 . GLU A 1 19  ? -11.076 -5.413  -19.064 1.00 68.67 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? -9.101  -9.336  -17.588 1.00 93.88 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? -8.067  -10.377 -17.669 1.00 93.61 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? -6.646  -9.794  -17.642 1.00 93.75 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? -5.719  -10.404 -17.109 1.00 91.86 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? -8.282  -11.237 -18.924 1.00 91.90 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? -9.498  -12.169 -18.812 1.00 88.37 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? -9.777  -12.643 -17.687 1.00 82.11 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? -10.130 -12.440 -19.852 1.00 82.79 20  A 1 
ATOM 168  N N   . THR A 1 21  ? -6.474  -8.557  -18.102 1.00 93.12 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? -5.192  -7.826  -18.024 1.00 92.27 21  A 1 
ATOM 170  C C   . THR A 1 21  ? -4.764  -7.471  -16.595 1.00 92.83 21  A 1 
ATOM 171  O O   . THR A 1 21  ? -3.616  -7.065  -16.374 1.00 91.12 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? -5.242  -6.538  -18.856 1.00 90.69 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? -6.235  -5.670  -18.373 1.00 82.56 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? -5.507  -6.800  -20.340 1.00 80.25 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -5.665  -7.599  -15.615 1.00 94.13 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -5.421  -7.321  -14.195 1.00 94.90 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -5.456  -8.599  -13.357 1.00 95.51 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -4.580  -8.785  -12.512 1.00 94.40 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -6.422  -6.279  -13.657 1.00 94.30 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -6.136  -5.919  -12.193 1.00 91.89 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -6.366  -4.979  -14.470 1.00 91.74 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -6.428  -9.478  -13.589 1.00 94.98 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -6.691  -10.667 -12.768 1.00 95.39 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -6.369  -12.004 -13.462 1.00 95.51 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -6.400  -13.042 -12.802 1.00 93.27 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -8.149  -10.635 -12.296 1.00 95.29 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -8.490  -9.480  -11.367 1.00 96.13 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -8.274  -9.605  -9.980  1.00 94.28 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -9.025  -8.285  -11.880 1.00 94.82 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -8.605  -8.548  -9.114  1.00 94.66 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -9.353  -7.223  -11.013 1.00 94.79 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -9.148  -7.357  -9.629  1.00 95.62 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? -6.046  -12.006 -14.752 1.00 94.69 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? -5.762  -13.200 -15.560 1.00 94.01 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? -4.294  -13.366 -15.966 1.00 94.28 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? -3.990  -14.177 -16.834 1.00 91.41 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? -3.370  -12.603 -15.375 1.00 94.14 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? -1.950  -12.678 -15.732 1.00 94.31 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? -1.285  -13.954 -15.188 1.00 95.14 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? -1.639  -14.424 -14.101 1.00 93.22 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? -1.205  -11.426 -15.239 1.00 93.10 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? -1.583  -10.132 -15.983 1.00 91.15 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? -0.823  -8.966  -15.337 1.00 82.91 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -1.207  -10.154 -17.463 1.00 82.73 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? -0.261  -14.495 -15.889 1.00 95.53 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? 0.574   -15.552 -15.337 1.00 95.19 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? 1.318   -15.049 -14.095 1.00 95.49 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? 1.741   -13.888 -14.020 1.00 93.93 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? 1.527   -15.958 -16.463 1.00 94.06 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? 1.651   -14.682 -17.300 1.00 91.76 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? 0.261   -14.058 -17.180 1.00 94.52 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 1.484   -15.935 -13.107 1.00 95.23 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 2.173   -15.612 -11.854 1.00 95.53 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 3.666   -15.451 -12.129 1.00 95.86 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 4.309   -16.356 -12.647 1.00 94.33 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 1.906   -16.677 -10.776 1.00 94.26 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 2.563   -16.292 -9.443  1.00 89.47 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 0.396   -16.825 -10.532 1.00 88.72 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? 4.215   -14.293 -11.760 1.00 95.77 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? 5.643   -14.017 -11.850 1.00 95.86 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? 6.212   -13.852 -10.429 1.00 96.58 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? 6.031   -12.804 -9.799  1.00 95.56 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? 5.858   -12.798 -12.763 1.00 94.36 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? 7.330   -12.508 -12.999 1.00 93.47 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? 8.168   -12.656 -12.137 1.00 87.09 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? 7.699   -12.052 -14.172 1.00 86.80 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? 6.867   -14.903 -9.938  1.00 95.92 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? 7.392   -14.967 -8.570  1.00 96.12 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? 8.526   -13.964 -8.327  1.00 96.68 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? 8.533   -13.301 -7.285  1.00 95.71 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? 7.847   -16.396 -8.246  1.00 94.71 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? 6.661   -17.382 -8.287  1.00 89.29 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? 7.012   -18.794 -7.804  1.00 85.00 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? 6.049   -19.585 -7.654  1.00 77.17 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? 8.207   -19.068 -7.559  1.00 77.76 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? 9.407   -13.752 -9.302  1.00 96.37 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? 10.553  -12.841 -9.177  1.00 96.56 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? 10.107  -11.393 -8.954  1.00 96.92 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? 10.591  -10.692 -8.061  1.00 95.73 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? 11.420  -12.906 -10.447 1.00 95.56 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? 11.954  -14.307 -10.740 1.00 91.57 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? 12.300  -15.005 -9.764  1.00 85.62 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? 11.965  -14.655 -11.938 1.00 85.89 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 9.124   -10.946 -9.730  1.00 96.70 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 8.585   -9.581  -9.620  1.00 96.68 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 7.802   -9.405  -8.316  1.00 97.32 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 7.859   -8.332  -7.703  1.00 96.49 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 7.731   -9.234  -10.852 1.00 95.10 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 7.195   -7.799  -10.791 1.00 84.86 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 8.551   -9.307  -12.144 1.00 85.38 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 7.104   -10.451 -7.863  1.00 96.77 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 6.417   -10.454 -6.565  1.00 97.18 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 7.436   -10.339 -5.429  1.00 97.38 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 7.286   -9.474  -4.563  1.00 96.76 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 5.528   -11.713 -6.414  1.00 96.99 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 4.322   -11.637 -7.383  1.00 96.09 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 5.026   -11.860 -4.968  1.00 95.79 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 3.518   -12.941 -7.485  1.00 94.00 32  A 1 
ATOM 259  N N   . TRP A 1 33  ? 8.499   -11.159 -5.451  1.00 97.62 33  A 1 
ATOM 260  C CA  . TRP A 1 33  ? 9.564   -11.139 -4.453  1.00 97.34 33  A 1 
ATOM 261  C C   . TRP A 1 33  ? 10.258  -9.777  -4.400  1.00 97.24 33  A 1 
ATOM 262  O O   . TRP A 1 33  ? 10.401  -9.193  -3.320  1.00 96.34 33  A 1 
ATOM 263  C CB  . TRP A 1 33  ? 10.554  -12.258 -4.778  1.00 96.46 33  A 1 
ATOM 264  C CG  . TRP A 1 33  ? 11.682  -12.394 -3.810  1.00 90.13 33  A 1 
ATOM 265  C CD1 . TRP A 1 33  ? 11.693  -13.196 -2.722  1.00 79.75 33  A 1 
ATOM 266  C CD2 . TRP A 1 33  ? 12.990  -11.743 -3.832  1.00 86.17 33  A 1 
ATOM 267  N NE1 . TRP A 1 33  ? 12.909  -13.100 -2.079  1.00 78.02 33  A 1 
ATOM 268  C CE2 . TRP A 1 33  ? 13.751  -12.219 -2.718  1.00 85.07 33  A 1 
ATOM 269  C CE3 . TRP A 1 33  ? 13.612  -10.806 -4.686  1.00 79.17 33  A 1 
ATOM 270  C CZ2 . TRP A 1 33  ? 15.069  -11.793 -2.474  1.00 80.46 33  A 1 
ATOM 271  C CZ3 . TRP A 1 33  ? 14.931  -10.365 -4.441  1.00 70.19 33  A 1 
ATOM 272  C CH2 . TRP A 1 33  ? 15.659  -10.861 -3.342  1.00 70.07 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? 10.593  -9.216  -5.563  1.00 96.86 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? 11.182  -7.882  -5.666  1.00 96.59 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? 10.288  -6.803  -5.044  1.00 96.78 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? 10.759  -5.974  -4.257  1.00 95.78 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? 11.490  -7.594  -7.145  1.00 95.95 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? 12.112  -6.232  -7.412  1.00 94.14 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? 11.674  -5.453  -8.504  1.00 88.54 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? 13.145  -5.743  -6.587  1.00 89.27 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? 12.257  -4.194  -8.757  1.00 88.72 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 13.717  -4.477  -6.828  1.00 88.55 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 13.272  -3.698  -7.914  1.00 90.24 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 13.811  -2.471  -8.132  1.00 87.80 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? 8.977   -6.841  -5.301  1.00 96.66 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? 8.033   -5.879  -4.731  1.00 96.50 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? 7.871   -6.025  -3.212  1.00 96.20 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? 7.802   -5.014  -2.506  1.00 94.97 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? 6.691   -6.019  -5.448  1.00 96.40 35  A 1 
ATOM 290  N N   . ILE A 1 36  ? 7.830   -7.255  -2.702  1.00 97.57 36  A 1 
ATOM 291  C CA  . ILE A 1 36  ? 7.741   -7.528  -1.263  1.00 97.22 36  A 1 
ATOM 292  C C   . ILE A 1 36  ? 8.982   -6.997  -0.547  1.00 96.49 36  A 1 
ATOM 293  O O   . ILE A 1 36  ? 8.850   -6.269  0.436   1.00 95.21 36  A 1 
ATOM 294  C CB  . ILE A 1 36  ? 7.515   -9.037  -1.013  1.00 97.24 36  A 1 
ATOM 295  C CG1 . ILE A 1 36  ? 6.082   -9.418  -1.448  1.00 95.97 36  A 1 
ATOM 296  C CG2 . ILE A 1 36  ? 7.736   -9.396  0.466   1.00 95.38 36  A 1 
ATOM 297  C CD1 . ILE A 1 36  ? 5.824   -10.926 -1.483  1.00 92.64 36  A 1 
ATOM 298  N N   . ASN A 1 37  ? 10.184  -7.296  -1.059  1.00 96.68 37  A 1 
ATOM 299  C CA  . ASN A 1 37  ? 11.431  -6.825  -0.460  1.00 95.85 37  A 1 
ATOM 300  C C   . ASN A 1 37  ? 11.552  -5.304  -0.485  1.00 95.22 37  A 1 
ATOM 301  O O   . ASN A 1 37  ? 11.943  -4.715  0.519   1.00 93.29 37  A 1 
ATOM 302  C CB  . ASN A 1 37  ? 12.608  -7.485  -1.175  1.00 94.88 37  A 1 
ATOM 303  C CG  . ASN A 1 37  ? 12.765  -8.932  -0.763  1.00 91.29 37  A 1 
ATOM 304  O OD1 . ASN A 1 37  ? 12.389  -9.353  0.317   1.00 79.50 37  A 1 
ATOM 305  N ND2 . ASN A 1 37  ? 13.353  -9.723  -1.612  1.00 80.96 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? 11.142  -4.661  -1.569  1.00 94.93 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? 11.084  -3.203  -1.647  1.00 94.06 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? 10.152  -2.613  -0.576  1.00 93.20 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? 10.529  -1.672  0.127   1.00 91.53 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? 10.647  -2.811  -3.066  1.00 93.39 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? 10.508  -1.306  -3.214  1.00 91.59 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? 9.423   -0.767  -3.308  1.00 82.97 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? 11.597  -0.582  -3.229  1.00 83.90 38  A 1 
ATOM 314  N N   . GLU A 1 39  ? 8.959   -3.177  -0.396  1.00 93.77 39  A 1 
ATOM 315  C CA  . GLU A 1 39  ? 8.025   -2.692  0.624   1.00 93.30 39  A 1 
ATOM 316  C C   . GLU A 1 39  ? 8.541   -2.917  2.052   1.00 92.65 39  A 1 
ATOM 317  O O   . GLU A 1 39  ? 8.376   -2.035  2.899   1.00 90.92 39  A 1 
ATOM 318  C CB  . GLU A 1 39  ? 6.643   -3.327  0.441   1.00 93.22 39  A 1 
ATOM 319  C CG  . GLU A 1 39  ? 5.946   -2.744  -0.800  1.00 91.37 39  A 1 
ATOM 320  C CD  . GLU A 1 39  ? 4.495   -3.176  -0.976  1.00 92.21 39  A 1 
ATOM 321  O OE1 . GLU A 1 39  ? 3.841   -2.554  -1.859  1.00 87.16 39  A 1 
ATOM 322  O OE2 . GLU A 1 39  ? 3.992   -4.058  -0.243  1.00 89.49 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? 9.199   -4.050  2.324   1.00 93.61 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? 9.799   -4.339  3.627   1.00 92.64 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? 10.986  -3.417  3.928   1.00 91.38 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? 11.074  -2.896  5.041   1.00 89.41 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? 10.225  -5.816  3.687   1.00 92.70 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? 9.056   -6.818  3.758   1.00 91.93 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? 9.613   -8.241  3.724   1.00 89.36 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? 8.228   -6.659  5.035   1.00 89.57 40  A 1 
ATOM 331  N N   . ALA A 1 41  ? 11.852  -3.162  2.952   1.00 91.06 41  A 1 
ATOM 332  C CA  . ALA A 1 41  ? 12.968  -2.227  3.082   1.00 89.33 41  A 1 
ATOM 333  C C   . ALA A 1 41  ? 12.468  -0.807  3.384   1.00 87.73 41  A 1 
ATOM 334  O O   . ALA A 1 41  ? 12.894  -0.191  4.364   1.00 85.35 41  A 1 
ATOM 335  C CB  . ALA A 1 41  ? 13.798  -2.287  1.797   1.00 89.34 41  A 1 
ATOM 336  N N   . ASN A 1 42  ? 11.473  -0.337  2.639   1.00 87.95 42  A 1 
ATOM 337  C CA  . ASN A 1 42  ? 10.866  0.979   2.853   1.00 86.10 42  A 1 
ATOM 338  C C   . ASN A 1 42  ? 10.138  1.073   4.202   1.00 84.07 42  A 1 
ATOM 339  O O   . ASN A 1 42  ? 10.183  2.106   4.867   1.00 81.14 42  A 1 
ATOM 340  C CB  . ASN A 1 42  ? 9.919   1.273   1.677   1.00 85.40 42  A 1 
ATOM 341  C CG  . ASN A 1 42  ? 10.663  1.462   0.363   1.00 81.81 42  A 1 
ATOM 342  O OD1 . ASN A 1 42  ? 11.851  1.690   0.315   1.00 75.87 42  A 1 
ATOM 343  N ND2 . ASN A 1 42  ? 9.987   1.396   -0.754  1.00 77.43 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 9.506   -0.010  4.651   1.00 87.52 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 8.862   -0.070  5.971   1.00 85.35 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 9.885   -0.035  7.107   1.00 83.39 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 9.616   0.578   8.137   1.00 77.60 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 7.970   -1.316  6.036   1.00 84.66 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 7.096   -1.356  7.296   1.00 80.56 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 6.181   -2.584  7.260   1.00 78.39 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 5.288   -2.637  8.509   1.00 73.19 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 4.416   -3.843  8.486   1.00 67.38 43  A 1 
ATOM 353  N N   . ARG A 1 44  ? 11.055  -0.659  6.922   1.00 82.47 44  A 1 
ATOM 354  C CA  . ARG A 1 44  ? 12.165  -0.622  7.885   1.00 80.65 44  A 1 
ATOM 355  C C   . ARG A 1 44  ? 12.716  0.789   8.062   1.00 78.43 44  A 1 
ATOM 356  O O   . ARG A 1 44  ? 13.126  1.141   9.164   1.00 73.57 44  A 1 
ATOM 357  C CB  . ARG A 1 44  ? 13.248  -1.611  7.427   1.00 79.58 44  A 1 
ATOM 358  C CG  . ARG A 1 44  ? 14.373  -1.769  8.456   1.00 73.07 44  A 1 
ATOM 359  C CD  . ARG A 1 44  ? 15.395  -2.787  7.957   1.00 73.35 44  A 1 
ATOM 360  N NE  . ARG A 1 44  ? 16.484  -2.980  8.937   1.00 69.32 44  A 1 
ATOM 361  C CZ  . ARG A 1 44  ? 17.486  -3.835  8.822   1.00 67.67 44  A 1 
ATOM 362  N NH1 . ARG A 1 44  ? 17.623  -4.604  7.779   1.00 60.62 44  A 1 
ATOM 363  N NH2 . ARG A 1 44  ? 18.376  -3.927  9.766   1.00 60.05 44  A 1 
ATOM 364  N N   . GLN A 1 45  ? 12.668  1.600   7.016   1.00 71.00 45  A 1 
ATOM 365  C CA  . GLN A 1 45  ? 13.131  2.989   7.033   1.00 67.63 45  A 1 
ATOM 366  C C   . GLN A 1 45  ? 12.193  3.970   7.755   1.00 66.14 45  A 1 
ATOM 367  O O   . GLN A 1 45  ? 12.467  5.163   7.764   1.00 58.08 45  A 1 
ATOM 368  C CB  . GLN A 1 45  ? 13.375  3.430   5.583   1.00 62.90 45  A 1 
ATOM 369  C CG  . GLN A 1 45  ? 14.281  4.662   5.481   1.00 57.72 45  A 1 
ATOM 370  C CD  . GLN A 1 45  ? 14.249  5.316   4.117   1.00 53.56 45  A 1 
ATOM 371  O OE1 . GLN A 1 45  ? 13.555  4.903   3.211   1.00 49.07 45  A 1 
ATOM 372  N NE2 . GLN A 1 45  ? 14.986  6.389   3.919   1.00 48.49 45  A 1 
ATOM 373  N N   . GLY A 1 46  ? 11.111  3.539   8.378   1.00 62.14 46  A 1 
ATOM 374  C CA  . GLY A 1 46  ? 10.046  4.425   8.886   1.00 59.96 46  A 1 
ATOM 375  C C   . GLY A 1 46  ? 10.474  5.659   9.700   1.00 61.66 46  A 1 
ATOM 376  O O   . GLY A 1 46  ? 9.711   6.622   9.771   1.00 58.20 46  A 1 
ATOM 377  N N   . ASN A 1 47  ? 11.696  5.669   10.252  1.00 60.13 47  A 1 
ATOM 378  C CA  . ASN A 1 47  ? 12.267  6.770   11.026  1.00 60.40 47  A 1 
ATOM 379  C C   . ASN A 1 47  ? 13.489  7.432   10.367  1.00 63.50 47  A 1 
ATOM 380  O O   . ASN A 1 47  ? 14.118  8.275   10.999  1.00 59.84 47  A 1 
ATOM 381  C CB  . ASN A 1 47  ? 12.594  6.254   12.434  1.00 55.02 47  A 1 
ATOM 382  C CG  . ASN A 1 47  ? 11.380  5.782   13.212  1.00 50.11 47  A 1 
ATOM 383  O OD1 . ASN A 1 47  ? 10.239  6.097   12.937  1.00 46.61 47  A 1 
ATOM 384  N ND2 . ASN A 1 47  ? 11.593  5.000   14.244  1.00 46.57 47  A 1 
ATOM 385  N N   . ALA A 1 48  ? 13.856  7.085   9.129   1.00 60.91 48  A 1 
ATOM 386  C CA  . ALA A 1 48  ? 15.072  7.627   8.502   1.00 61.13 48  A 1 
ATOM 387  C C   . ALA A 1 48  ? 15.012  9.140   8.250   1.00 64.04 48  A 1 
ATOM 388  O O   . ALA A 1 48  ? 16.043  9.805   8.208   1.00 60.98 48  A 1 
ATOM 389  C CB  . ALA A 1 48  ? 15.326  6.875   7.204   1.00 57.33 48  A 1 
ATOM 390  N N   . CYS A 1 49  ? 13.806  9.708   8.139   1.00 62.68 49  A 1 
ATOM 391  C CA  . CYS A 1 49  ? 13.595  11.153  8.005   1.00 63.70 49  A 1 
ATOM 392  C C   . CYS A 1 49  ? 13.615  11.913  9.342   1.00 66.96 49  A 1 
ATOM 393  O O   . CYS A 1 49  ? 13.461  13.136  9.358   1.00 65.42 49  A 1 
ATOM 394  C CB  . CYS A 1 49  ? 12.282  11.379  7.248   1.00 59.61 49  A 1 
ATOM 395  S SG  . CYS A 1 49  ? 10.866  10.726  8.200   1.00 51.54 49  A 1 
ATOM 396  N N   . THR A 1 50  ? 13.758  11.212  10.471  1.00 61.99 50  A 1 
ATOM 397  C CA  . THR A 1 50  ? 13.847  11.860  11.777  1.00 63.09 50  A 1 
ATOM 398  C C   . THR A 1 50  ? 15.199  12.543  11.938  1.00 64.97 50  A 1 
ATOM 399  O O   . THR A 1 50  ? 16.231  12.013  11.538  1.00 63.27 50  A 1 
ATOM 400  C CB  . THR A 1 50  ? 13.570  10.916  12.950  1.00 60.36 50  A 1 
ATOM 401  O OG1 . THR A 1 50  ? 14.475  9.849   13.028  1.00 54.93 50  A 1 
ATOM 402  C CG2 . THR A 1 50  ? 12.158  10.344  12.906  1.00 53.31 50  A 1 
ATOM 403  N N   . LYS A 1 51  ? 15.200  13.738  12.530  1.00 63.21 51  A 1 
ATOM 404  C CA  . LYS A 1 51  ? 16.430  14.499  12.748  1.00 64.12 51  A 1 
ATOM 405  C C   . LYS A 1 51  ? 17.347  13.763  13.716  1.00 64.61 51  A 1 
ATOM 406  O O   . LYS A 1 51  ? 16.896  13.331  14.777  1.00 61.78 51  A 1 
ATOM 407  C CB  . LYS A 1 51  ? 16.125  15.906  13.272  1.00 62.36 51  A 1 
ATOM 408  C CG  . LYS A 1 51  ? 15.377  16.745  12.231  1.00 58.74 51  A 1 
ATOM 409  C CD  . LYS A 1 51  ? 15.208  18.178  12.743  1.00 58.11 51  A 1 
ATOM 410  C CE  . LYS A 1 51  ? 14.508  19.011  11.671  1.00 54.60 51  A 1 
ATOM 411  N NZ  . LYS A 1 51  ? 14.440  20.431  12.070  1.00 50.89 51  A 1 
ATOM 412  N N   . ASP A 1 52  ? 18.621  13.683  13.371  1.00 62.87 52  A 1 
ATOM 413  C CA  . ASP A 1 52  ? 19.658  13.149  14.243  1.00 63.18 52  A 1 
ATOM 414  C C   . ASP A 1 52  ? 20.001  14.136  15.371  1.00 64.28 52  A 1 
ATOM 415  O O   . ASP A 1 52  ? 19.661  15.326  15.321  1.00 61.48 52  A 1 
ATOM 416  C CB  . ASP A 1 52  ? 20.879  12.783  13.381  1.00 60.44 52  A 1 
ATOM 417  C CG  . ASP A 1 52  ? 21.952  11.990  14.133  1.00 56.79 52  A 1 
ATOM 418  O OD1 . ASP A 1 52  ? 21.638  11.403  15.194  1.00 53.58 52  A 1 
ATOM 419  O OD2 . ASP A 1 52  ? 23.099  11.999  13.631  1.00 53.10 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? 20.721  13.662  16.390  1.00 62.70 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? 21.168  14.467  17.536  1.00 62.31 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? 21.913  15.737  17.112  1.00 62.92 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? 21.702  16.779  17.725  1.00 60.12 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? 22.033  13.582  18.449  1.00 59.42 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? 22.477  14.323  19.716  1.00 54.26 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? 23.297  13.394  20.609  1.00 52.17 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? 23.771  14.107  21.811  1.00 47.13 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? 24.558  13.609  22.752  1.00 43.64 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? 25.007  12.385  22.699  1.00 41.60 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? 24.911  14.341  23.768  1.00 40.17 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 22.748  15.664  16.079  1.00 62.65 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 23.478  16.823  15.543  1.00 62.66 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 22.587  17.872  14.866  1.00 63.41 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 22.963  19.039  14.776  1.00 61.73 54  A 1 
ATOM 435  N N   . GLU A 1 55  ? 21.393  17.486  14.422  1.00 63.14 55  A 1 
ATOM 436  C CA  . GLU A 1 55  ? 20.413  18.359  13.762  1.00 62.97 55  A 1 
ATOM 437  C C   . GLU A 1 55  ? 19.387  18.949  14.745  1.00 62.42 55  A 1 
ATOM 438  O O   . GLU A 1 55  ? 18.568  19.804  14.384  1.00 60.71 55  A 1 
ATOM 439  C CB  . GLU A 1 55  ? 19.688  17.568  12.668  1.00 61.13 55  A 1 
ATOM 440  C CG  . GLU A 1 55  ? 20.630  17.013  11.588  1.00 56.47 55  A 1 
ATOM 441  C CD  . GLU A 1 55  ? 19.885  16.135  10.572  1.00 54.20 55  A 1 
ATOM 442  O OE1 . GLU A 1 55  ? 20.458  15.910  9.484   1.00 52.56 55  A 1 
ATOM 443  O OE2 . GLU A 1 55  ? 18.758  15.688  10.893  1.00 51.54 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? 19.417  18.487  16.004  1.00 62.20 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? 18.574  18.998  17.083  1.00 61.26 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? 19.136  20.327  17.577  1.00 60.86 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? 19.899  20.407  18.537  1.00 57.64 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? 18.381  17.962  18.212  1.00 58.68 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? 17.502  18.512  19.344  1.00 55.00 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? 17.686  16.701  17.688  1.00 54.48 56  A 1 
ATOM 451  N N   . HIS A 1 57  ? 18.723  21.416  16.926  1.00 62.60 57  A 1 
ATOM 452  C CA  . HIS A 1 57  ? 19.035  22.762  17.394  1.00 62.47 57  A 1 
ATOM 453  C C   . HIS A 1 57  ? 18.121  23.159  18.557  1.00 62.25 57  A 1 
ATOM 454  O O   . HIS A 1 57  ? 16.889  23.123  18.452  1.00 58.23 57  A 1 
ATOM 455  C CB  . HIS A 1 57  ? 18.971  23.748  16.225  1.00 59.04 57  A 1 
ATOM 456  C CG  . HIS A 1 57  ? 19.963  23.425  15.134  1.00 54.65 57  A 1 
ATOM 457  N ND1 . HIS A 1 57  ? 21.326  23.331  15.257  1.00 50.42 57  A 1 
ATOM 458  C CD2 . HIS A 1 57  ? 19.663  23.153  13.825  1.00 48.11 57  A 1 
ATOM 459  C CE1 . HIS A 1 57  ? 21.832  23.004  14.055  1.00 46.44 57  A 1 
ATOM 460  N NE2 . HIS A 1 57  ? 20.855  22.896  13.151  1.00 46.78 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 18.739  23.564  19.675  1.00 56.95 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 18.036  24.178  20.801  1.00 56.78 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 17.478  25.565  20.450  1.00 58.02 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 17.860  26.176  19.452  1.00 54.79 58  A 1 
ATOM 465  N N   . SER A 1 59  ? 16.580  26.076  21.280  1.00 54.00 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? 16.146  27.476  21.191  1.00 54.88 59  A 1 
ATOM 467  C C   . SER A 1 59  ? 17.332  28.402  21.483  1.00 56.46 59  A 1 
ATOM 468  O O   . SER A 1 59  ? 18.085  28.167  22.427  1.00 52.95 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? 14.993  27.741  22.162  1.00 51.17 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? 14.723  29.129  22.265  1.00 46.69 59  A 1 
ATOM 471  N N   . ASN A 1 60  ? 17.463  29.493  20.718  1.00 51.95 60  A 1 
ATOM 472  C CA  . ASN A 1 60  ? 18.448  30.549  20.995  1.00 53.13 60  A 1 
ATOM 473  C C   . ASN A 1 60  ? 18.138  31.328  22.286  1.00 54.85 60  A 1 
ATOM 474  O O   . ASN A 1 60  ? 18.957  32.117  22.752  1.00 52.72 60  A 1 
ATOM 475  C CB  . ASN A 1 60  ? 18.514  31.492  19.780  1.00 49.68 60  A 1 
ATOM 476  C CG  . ASN A 1 60  ? 19.287  30.924  18.602  1.00 44.71 60  A 1 
ATOM 477  O OD1 . ASN A 1 60  ? 20.005  29.955  18.683  1.00 41.32 60  A 1 
ATOM 478  N ND2 . ASN A 1 60  ? 19.178  31.540  17.448  1.00 38.80 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? 16.962  31.140  22.872  1.00 50.89 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? 16.601  31.750  24.141  1.00 50.65 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? 17.274  30.999  25.299  1.00 50.86 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? 16.933  29.855  25.588  1.00 48.39 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 15.077  31.781  24.267  1.00 47.94 61  A 1 
ATOM 484  N N   . LYS A 1 62  ? 18.217  31.658  25.999  1.00 44.38 62  A 1 
ATOM 485  C CA  . LYS A 1 62  ? 18.730  31.134  27.274  1.00 45.17 62  A 1 
ATOM 486  C C   . LYS A 1 62  ? 17.579  31.096  28.288  1.00 44.63 62  A 1 
ATOM 487  O O   . LYS A 1 62  ? 16.983  32.150  28.522  1.00 43.17 62  A 1 
ATOM 488  C CB  . LYS A 1 62  ? 19.905  31.974  27.815  1.00 43.60 62  A 1 
ATOM 489  C CG  . LYS A 1 62  ? 21.205  31.738  27.032  1.00 39.89 62  A 1 
ATOM 490  C CD  . LYS A 1 62  ? 22.409  32.416  27.713  1.00 38.49 62  A 1 
ATOM 491  C CE  . LYS A 1 62  ? 23.699  32.101  26.939  1.00 34.82 62  A 1 
ATOM 492  N NZ  . LYS A 1 62  ? 24.924  32.580  27.630  1.00 33.05 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? 17.283  29.950  28.917  1.00 46.57 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? 16.341  29.893  30.023  1.00 45.84 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? 16.782  30.861  31.125  1.00 46.33 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? 17.979  31.014  31.369  1.00 44.89 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? 16.337  28.431  30.497  1.00 42.76 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? 16.899  27.653  29.311  1.00 41.52 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? 17.857  28.642  28.663  1.00 43.42 63  A 1 
ATOM 500  N N   . TYR A 1 64  ? 15.828  31.549  31.753  1.00 47.23 64  A 1 
ATOM 501  C CA  . TYR A 1 64  ? 16.036  32.446  32.905  1.00 48.10 64  A 1 
ATOM 502  C C   . TYR A 1 64  ? 16.807  33.760  32.659  1.00 49.03 64  A 1 
ATOM 503  O O   . TYR A 1 64  ? 17.061  34.499  33.604  1.00 45.92 64  A 1 
ATOM 504  C CB  . TYR A 1 64  ? 16.604  31.651  34.092  1.00 44.69 64  A 1 
ATOM 505  C CG  . TYR A 1 64  ? 15.938  30.301  34.282  1.00 40.86 64  A 1 
ATOM 506  C CD1 . TYR A 1 64  ? 14.628  30.234  34.796  1.00 38.09 64  A 1 
ATOM 507  C CD2 . TYR A 1 64  ? 16.610  29.120  33.912  1.00 36.94 64  A 1 
ATOM 508  C CE1 . TYR A 1 64  ? 13.992  28.992  34.941  1.00 34.07 64  A 1 
ATOM 509  C CE2 . TYR A 1 64  ? 15.973  27.872  34.055  1.00 35.50 64  A 1 
ATOM 510  C CZ  . TYR A 1 64  ? 14.666  27.809  34.575  1.00 34.31 64  A 1 
ATOM 511  O OH  . TYR A 1 64  ? 14.052  26.606  34.717  1.00 33.27 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? 17.166  34.117  31.401  1.00 47.88 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? 17.748  35.434  31.125  1.00 49.62 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? 16.645  36.469  30.881  1.00 49.18 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? 15.803  36.287  30.001  1.00 48.46 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? 18.779  35.355  29.982  1.00 48.70 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? 19.653  36.622  29.935  1.00 44.34 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? 20.784  36.536  28.894  1.00 42.94 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? 21.619  37.822  28.971  1.00 39.21 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? 22.741  37.860  27.999  1.00 36.11 65  A 1 
ATOM 521  N N   . GLN A 1 66  ? 16.695  37.584  31.607  1.00 47.56 66  A 1 
ATOM 522  C CA  . GLN A 1 66  ? 15.784  38.711  31.411  1.00 48.57 66  A 1 
ATOM 523  C C   . GLN A 1 66  ? 15.914  39.238  29.980  1.00 50.33 66  A 1 
ATOM 524  O O   . GLN A 1 66  ? 17.000  39.562  29.497  1.00 48.07 66  A 1 
ATOM 525  C CB  . GLN A 1 66  ? 16.067  39.784  32.470  1.00 47.00 66  A 1 
ATOM 526  C CG  . GLN A 1 66  ? 15.008  40.909  32.489  1.00 44.48 66  A 1 
ATOM 527  C CD  . GLN A 1 66  ? 15.256  41.919  33.617  1.00 40.26 66  A 1 
ATOM 528  O OE1 . GLN A 1 66  ? 16.234  41.845  34.337  1.00 38.41 66  A 1 
ATOM 529  N NE2 . GLN A 1 66  ? 14.394  42.890  33.797  1.00 36.64 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 14.797  39.270  29.270  1.00 54.20 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 14.735  39.705  27.877  1.00 54.48 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 14.598  41.231  27.861  1.00 53.26 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? 13.528  41.732  28.178  1.00 49.71 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 13.571  38.987  27.162  1.00 52.10 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 13.773  37.462  26.986  1.00 48.17 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 12.630  36.828  26.165  1.00 47.40 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 12.879  35.333  25.928  1.00 43.25 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 11.890  34.689  25.027  1.00 41.12 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? 15.657  41.951  27.467  1.00 58.11 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? 15.627  43.409  27.299  1.00 59.56 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? 14.578  43.877  26.280  1.00 59.94 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? 14.144  43.104  25.422  1.00 57.00 68  A 1 
ATOM 543  N N   . THR A 1 69  ? 14.176  45.144  26.360  1.00 57.29 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? 13.063  45.786  25.622  1.00 58.34 69  A 1 
ATOM 545  C C   . THR A 1 69  ? 13.378  46.179  24.166  1.00 58.76 69  A 1 
ATOM 546  O O   . THR A 1 69  ? 12.768  47.078  23.608  1.00 54.16 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? 12.569  47.009  26.421  1.00 55.47 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? 13.683  47.771  26.840  1.00 49.75 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? 11.814  46.595  27.689  1.00 49.40 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? 14.349  45.517  23.501  1.00 54.90 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? 14.785  45.831  22.138  1.00 57.55 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? 13.824  45.377  21.029  1.00 58.78 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? 13.122  44.372  21.164  1.00 56.41 70  A 1 
ATOM 554  N N   . ARG A 1 71  ? 13.825  46.105  19.891  1.00 53.63 71  A 1 
ATOM 555  C CA  . ARG A 1 71  ? 13.000  45.912  18.687  1.00 56.10 71  A 1 
ATOM 556  C C   . ARG A 1 71  ? 13.069  44.497  18.081  1.00 56.85 71  A 1 
ATOM 557  O O   . ARG A 1 71  ? 14.116  43.861  18.084  1.00 54.71 71  A 1 
ATOM 558  C CB  . ARG A 1 71  ? 13.413  46.944  17.604  1.00 53.73 71  A 1 
ATOM 559  C CG  . ARG A 1 71  ? 12.656  48.282  17.670  1.00 49.81 71  A 1 
ATOM 560  C CD  . ARG A 1 71  ? 13.148  49.229  16.563  1.00 49.26 71  A 1 
ATOM 561  N NE  . ARG A 1 71  ? 12.300  50.442  16.440  1.00 45.27 71  A 1 
ATOM 562  C CZ  . ARG A 1 71  ? 12.482  51.446  15.593  1.00 43.48 71  A 1 
ATOM 563  N NH1 . ARG A 1 71  ? 13.485  51.495  14.762  1.00 42.07 71  A 1 
ATOM 564  N NH2 . ARG A 1 71  ? 11.642  52.451  15.553  1.00 40.33 71  A 1 
ATOM 565  N N   . ALA A 1 72  ? 11.941  44.089  17.467  1.00 49.27 72  A 1 
ATOM 566  C CA  . ALA A 1 72  ? 11.751  43.000  16.499  1.00 50.74 72  A 1 
ATOM 567  C C   . ALA A 1 72  ? 12.570  41.717  16.736  1.00 52.52 72  A 1 
ATOM 568  O O   . ALA A 1 72  ? 13.604  41.463  16.114  1.00 50.73 72  A 1 
ATOM 569  C CB  . ALA A 1 72  ? 11.922  43.567  15.085  1.00 47.64 72  A 1 
ATOM 570  N N   . ARG A 1 73  ? 12.076  40.838  17.582  1.00 52.19 73  A 1 
ATOM 571  C CA  . ARG A 1 73  ? 12.634  39.498  17.770  1.00 53.29 73  A 1 
ATOM 572  C C   . ARG A 1 73  ? 12.170  38.594  16.627  1.00 53.17 73  A 1 
ATOM 573  O O   . ARG A 1 73  ? 10.971  38.413  16.449  1.00 51.81 73  A 1 
ATOM 574  C CB  . ARG A 1 73  ? 12.246  38.939  19.152  1.00 51.13 73  A 1 
ATOM 575  C CG  . ARG A 1 73  ? 12.768  39.848  20.280  1.00 47.32 73  A 1 
ATOM 576  C CD  . ARG A 1 73  ? 12.433  39.275  21.656  1.00 46.76 73  A 1 
ATOM 577  N NE  . ARG A 1 73  ? 12.753  40.256  22.711  1.00 42.49 73  A 1 
ATOM 578  C CZ  . ARG A 1 73  ? 12.528  40.110  24.005  1.00 40.46 73  A 1 
ATOM 579  N NH1 . ARG A 1 73  ? 12.081  39.004  24.512  1.00 40.56 73  A 1 
ATOM 580  N NH2 . ARG A 1 73  ? 12.749  41.102  24.821  1.00 38.11 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? 13.115  37.994  15.871  1.00 54.37 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? 12.805  36.809  15.062  1.00 54.95 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? 12.213  35.757  16.003  1.00 54.37 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? 12.764  35.538  17.080  1.00 51.81 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? 14.061  36.257  14.350  1.00 53.33 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? 14.402  37.025  13.059  1.00 49.45 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? 15.594  36.374  12.339  1.00 48.02 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? 15.876  37.026  11.039  1.00 45.67 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? 16.812  36.669  10.166  1.00 42.96 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? 17.626  35.676  10.384  1.00 42.88 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? 16.947  37.320  9.042   1.00 41.01 74  A 1 
ATOM 592  N N   . GLY A 1 75  ? 11.095  35.139  15.620  1.00 54.08 75  A 1 
ATOM 593  C CA  . GLY A 1 75  ? 10.468  34.080  16.410  1.00 54.42 75  A 1 
ATOM 594  C C   . GLY A 1 75  ? 11.491  32.988  16.741  1.00 55.73 75  A 1 
ATOM 595  O O   . GLY A 1 75  ? 12.228  32.545  15.855  1.00 53.28 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? 11.562  32.588  18.003  1.00 54.67 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? 12.467  31.532  18.444  1.00 55.38 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? 12.143  30.235  17.691  1.00 56.69 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? 10.987  29.798  17.638  1.00 54.23 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? 12.367  31.324  19.968  1.00 51.84 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? 13.032  32.427  20.806  1.00 47.18 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? 14.076  32.958  20.360  1.00 44.95 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? 12.527  32.692  21.923  1.00 43.17 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? 13.164  29.584  17.102  1.00 54.74 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? 12.996  28.233  16.564  1.00 54.50 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? 12.649  27.315  17.736  1.00 54.96 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? 13.468  27.129  18.632  1.00 52.05 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? 14.258  27.753  15.829  1.00 51.49 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? 14.455  28.425  14.457  1.00 47.24 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? 15.681  27.828  13.746  1.00 45.80 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? 15.894  28.450  12.361  1.00 42.53 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? 17.083  27.870  11.677  1.00 39.97 77  A 1 
ATOM 613  N N   . LYS A 1 78  ? 11.447  26.737  17.723  1.00 54.81 78  A 1 
ATOM 614  C CA  . LYS A 1 78  ? 11.043  25.740  18.717  1.00 55.11 78  A 1 
ATOM 615  C C   . LYS A 1 78  ? 12.016  24.560  18.657  1.00 56.49 78  A 1 
ATOM 616  O O   . LYS A 1 78  ? 12.324  24.083  17.569  1.00 53.08 78  A 1 
ATOM 617  C CB  . LYS A 1 78  ? 9.594   25.286  18.484  1.00 51.38 78  A 1 
ATOM 618  C CG  . LYS A 1 78  ? 8.574   26.405  18.767  1.00 46.45 78  A 1 
ATOM 619  C CD  . LYS A 1 78  ? 7.134   25.893  18.606  1.00 45.29 78  A 1 
ATOM 620  C CE  . LYS A 1 78  ? 6.130   27.012  18.908  1.00 41.66 78  A 1 
ATOM 621  N NZ  . LYS A 1 78  ? 4.723   26.551  18.790  1.00 38.83 78  A 1 
ATOM 622  N N   . SER A 1 79  ? 12.515  24.121  19.802  1.00 54.42 79  A 1 
ATOM 623  C CA  . SER A 1 79  ? 13.388  22.950  19.837  1.00 55.61 79  A 1 
ATOM 624  C C   . SER A 1 79  ? 12.606  21.705  19.401  1.00 57.22 79  A 1 
ATOM 625  O O   . SER A 1 79  ? 11.417  21.597  19.719  1.00 54.91 79  A 1 
ATOM 626  C CB  . SER A 1 79  ? 14.027  22.763  21.220  1.00 52.15 79  A 1 
ATOM 627  O OG  . SER A 1 79  ? 13.063  22.427  22.196  1.00 47.76 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? 13.232  20.735  18.702  1.00 53.96 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? 12.577  19.478  18.335  1.00 53.44 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? 11.964  18.735  19.524  1.00 53.68 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? 10.915  18.116  19.373  1.00 53.62 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? 13.668  18.652  17.647  1.00 51.53 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? 14.592  19.719  17.061  1.00 50.18 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? 14.548  20.825  18.116  1.00 51.16 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? 12.544  18.889  20.721  1.00 55.61 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? 11.998  18.401  21.997  1.00 55.37 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? 10.593  18.936  22.302  1.00 55.24 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? 9.725   18.178  22.709  1.00 52.88 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? 12.961  18.840  23.123  1.00 53.35 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? 14.044  17.799  23.416  1.00 49.94 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? 15.279  18.452  24.017  1.00 48.35 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? 13.483  16.768  24.395  1.00 47.63 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? 10.368  20.233  22.075  1.00 52.74 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? 9.075   20.877  22.340  1.00 52.46 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? 8.033   20.580  21.256  1.00 51.23 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? 6.840   20.704  21.500  1.00 48.56 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? 9.286   22.395  22.469  1.00 50.74 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? 10.078  22.833  23.711  1.00 48.43 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? 10.419  24.318  23.605  1.00 46.94 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? 9.292   22.612  25.002  1.00 45.69 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? 8.483   20.213  20.054  1.00 52.88 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? 7.618   19.878  18.908  1.00 51.65 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? 7.324   18.368  18.849  1.00 52.03 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? 6.482   17.936  18.070  1.00 48.89 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? 8.224   20.442  17.603  1.00 47.82 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? 7.328   20.253  16.370  1.00 43.66 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? 8.469   21.956  17.718  1.00 43.98 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? 7.974   17.562  19.693  1.00 51.77 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? 7.792   16.108  19.731  1.00 51.45 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? 8.488   15.360  18.585  1.00 52.93 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? 8.035   14.290  18.190  1.00 50.32 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 9.575   15.922  18.013  1.00 53.03 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 10.308  15.323  16.894  1.00 54.07 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 11.830  15.322  17.095  1.00 56.58 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 12.376  16.192  17.762  1.00 53.93 85  A 1 
ATOM 666  N N   . GLY A 1 86  ? 12.520  14.360  16.442  1.00 54.52 86  A 1 
ATOM 667  C CA  . GLY A 1 86  ? 13.979  14.205  16.441  1.00 55.59 86  A 1 
ATOM 668  C C   . GLY A 1 86  ? 14.487  13.126  17.405  1.00 58.18 86  A 1 
ATOM 669  O O   . GLY A 1 86  ? 13.888  12.862  18.444  1.00 56.74 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? 15.613  12.506  17.049  1.00 54.37 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? 16.314  11.506  17.864  1.00 54.88 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? 17.380  12.210  18.698  1.00 57.14 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? 18.296  12.826  18.159  1.00 55.28 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? 16.921  10.395  16.993  1.00 51.28 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? 17.677  9.363   17.837  1.00 46.43 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? 15.834  9.643   16.225  1.00 47.27 87  A 1 
ATOM 677  N N   . ILE A 1 88  ? 17.269  12.120  20.025  1.00 58.92 88  A 1 
ATOM 678  C CA  . ILE A 1 88  ? 18.211  12.774  20.956  1.00 58.76 88  A 1 
ATOM 679  C C   . ILE A 1 88  ? 19.333  11.819  21.365  1.00 60.50 88  A 1 
ATOM 680  O O   . ILE A 1 88  ? 20.489  12.223  21.503  1.00 57.04 88  A 1 
ATOM 681  C CB  . ILE A 1 88  ? 17.445  13.294  22.192  1.00 55.02 88  A 1 
ATOM 682  C CG1 . ILE A 1 88  ? 16.330  14.276  21.770  1.00 50.15 88  A 1 
ATOM 683  C CG2 . ILE A 1 88  ? 18.401  13.990  23.180  1.00 49.77 88  A 1 
ATOM 684  C CD1 . ILE A 1 88  ? 15.303  14.461  22.881  1.00 47.04 88  A 1 
ATOM 685  N N   . PHE A 1 89  ? 18.992  10.546  21.546  1.00 60.52 89  A 1 
ATOM 686  C CA  . PHE A 1 89  ? 19.901  9.483   21.964  1.00 60.81 89  A 1 
ATOM 687  C C   . PHE A 1 89  ? 19.740  8.263   21.058  1.00 61.85 89  A 1 
ATOM 688  O O   . PHE A 1 89  ? 18.627  7.919   20.674  1.00 58.81 89  A 1 
ATOM 689  C CB  . PHE A 1 89  ? 19.636  9.117   23.432  1.00 57.55 89  A 1 
ATOM 690  C CG  . PHE A 1 89  ? 19.859  10.250  24.418  1.00 54.91 89  A 1 
ATOM 691  C CD1 . PHE A 1 89  ? 21.164  10.666  24.726  1.00 51.99 89  A 1 
ATOM 692  C CD2 . PHE A 1 89  ? 18.764  10.880  25.029  1.00 50.10 89  A 1 
ATOM 693  C CE1 . PHE A 1 89  ? 21.378  11.710  25.640  1.00 47.48 89  A 1 
ATOM 694  C CE2 . PHE A 1 89  ? 18.976  11.928  25.945  1.00 47.42 89  A 1 
ATOM 695  C CZ  . PHE A 1 89  ? 20.282  12.344  26.252  1.00 46.69 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 20.865  7.596   20.757  1.00 64.01 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 20.888  6.395   19.924  1.00 65.02 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 21.684  6.589   18.629  1.00 66.93 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 22.187  7.683   18.360  1.00 65.55 90  A 1 
ATOM 700  N N   . PRO A 1 91  ? 21.841  5.507   17.838  1.00 65.51 91  A 1 
ATOM 701  C CA  . PRO A 1 91  ? 22.523  5.565   16.554  1.00 66.26 91  A 1 
ATOM 702  C C   . PRO A 1 91  ? 21.722  6.391   15.547  1.00 67.02 91  A 1 
ATOM 703  O O   . PRO A 1 91  ? 20.489  6.429   15.595  1.00 65.94 91  A 1 
ATOM 704  C CB  . PRO A 1 91  ? 22.666  4.104   16.108  1.00 65.23 91  A 1 
ATOM 705  C CG  . PRO A 1 91  ? 21.465  3.421   16.763  1.00 63.65 91  A 1 
ATOM 706  C CD  . PRO A 1 91  ? 21.312  4.182   18.082  1.00 64.06 91  A 1 
ATOM 707  N N   . LYS A 1 92  ? 22.428  7.012   14.593  1.00 68.61 92  A 1 
ATOM 708  C CA  . LYS A 1 92  ? 21.798  7.733   13.487  1.00 68.75 92  A 1 
ATOM 709  C C   . LYS A 1 92  ? 20.870  6.792   12.707  1.00 69.34 92  A 1 
ATOM 710  O O   . LYS A 1 92  ? 21.302  5.692   12.345  1.00 66.33 92  A 1 
ATOM 711  C CB  . LYS A 1 92  ? 22.881  8.348   12.587  1.00 66.05 92  A 1 
ATOM 712  C CG  . LYS A 1 92  ? 22.256  9.240   11.506  1.00 60.14 92  A 1 
ATOM 713  C CD  . LYS A 1 92  ? 23.296  10.057  10.747  1.00 58.73 92  A 1 
ATOM 714  C CE  . LYS A 1 92  ? 22.556  11.011  9.798   1.00 54.70 92  A 1 
ATOM 715  N NZ  . LYS A 1 92  ? 23.459  12.025  9.211   1.00 50.71 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? 19.617  7.203   12.419  1.00 68.21 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? 18.734  6.440   11.551  1.00 67.48 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? 19.395  6.190   10.195  1.00 69.21 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? 19.908  7.111   9.560   1.00 68.13 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? 17.454  7.271   11.425  1.00 64.54 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? 17.452  8.120   12.692  1.00 63.05 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? 18.935  8.385   12.927  1.00 63.74 93  A 1 
ATOM 723  N N   . ARG A 1 94  ? 19.422  4.924   9.747   1.00 73.19 94  A 1 
ATOM 724  C CA  . ARG A 1 94  ? 19.982  4.543   8.445   1.00 74.09 94  A 1 
ATOM 725  C C   . ARG A 1 94  ? 18.873  4.455   7.410   1.00 75.44 94  A 1 
ATOM 726  O O   . ARG A 1 94  ? 17.775  3.985   7.708   1.00 72.98 94  A 1 
ATOM 727  C CB  . ARG A 1 94  ? 20.769  3.227   8.538   1.00 71.53 94  A 1 
ATOM 728  C CG  . ARG A 1 94  ? 22.030  3.361   9.407   1.00 63.98 94  A 1 
ATOM 729  C CD  . ARG A 1 94  ? 22.836  2.060   9.368   1.00 63.22 94  A 1 
ATOM 730  N NE  . ARG A 1 94  ? 24.042  2.141   10.210  1.00 57.94 94  A 1 
ATOM 731  C CZ  . ARG A 1 94  ? 24.953  1.189   10.363  1.00 53.68 94  A 1 
ATOM 732  N NH1 . ARG A 1 94  ? 24.865  0.039   9.750   1.00 49.80 94  A 1 
ATOM 733  N NH2 . ARG A 1 94  ? 25.978  1.377   11.148  1.00 46.17 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? 19.185  4.878   6.195   1.00 75.25 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? 18.321  4.722   5.038   1.00 76.37 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? 18.560  3.352   4.394   1.00 78.52 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? 19.666  3.059   3.945   1.00 76.59 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? 18.535  5.896   4.074   1.00 73.28 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? 17.474  5.930   2.971   1.00 68.07 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? 16.895  4.865   2.678   1.00 64.63 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? 17.154  7.027   2.489   1.00 64.88 95  A 1 
ATOM 742  N N   . TYR A 1 96  ? 17.542  2.496   4.403   1.00 78.87 96  A 1 
ATOM 743  C CA  . TYR A 1 96  ? 17.535  1.188   3.740   1.00 79.43 96  A 1 
ATOM 744  C C   . TYR A 1 96  ? 16.557  1.138   2.563   1.00 81.44 96  A 1 
ATOM 745  O O   . TYR A 1 96  ? 16.374  0.076   1.969   1.00 79.58 96  A 1 
ATOM 746  C CB  . TYR A 1 96  ? 17.207  0.093   4.761   1.00 77.65 96  A 1 
ATOM 747  C CG  . TYR A 1 96  ? 18.208  -0.040  5.887   1.00 76.29 96  A 1 
ATOM 748  C CD1 . TYR A 1 96  ? 19.458  -0.638  5.642   1.00 73.23 96  A 1 
ATOM 749  C CD2 . TYR A 1 96  ? 17.889  0.428   7.175   1.00 72.42 96  A 1 
ATOM 750  C CE1 . TYR A 1 96  ? 20.388  -0.781  6.685   1.00 71.49 96  A 1 
ATOM 751  C CE2 . TYR A 1 96  ? 18.816  0.288   8.226   1.00 71.43 96  A 1 
ATOM 752  C CZ  . TYR A 1 96  ? 20.062  -0.323  7.981   1.00 71.83 96  A 1 
ATOM 753  O OH  . TYR A 1 96  ? 20.957  -0.473  9.000   1.00 69.48 96  A 1 
ATOM 754  N N   . SER A 1 97  ? 15.886  2.248   2.253   1.00 83.00 97  A 1 
ATOM 755  C CA  . SER A 1 97  ? 14.893  2.266   1.185   1.00 82.73 97  A 1 
ATOM 756  C C   . SER A 1 97  ? 15.547  2.329   -0.186  1.00 83.93 97  A 1 
ATOM 757  O O   . SER A 1 97  ? 16.627  2.878   -0.366  1.00 82.12 97  A 1 
ATOM 758  C CB  . SER A 1 97  ? 13.881  3.391   1.348   1.00 79.93 97  A 1 
ATOM 759  O OG  . SER A 1 97  ? 14.400  4.660   1.029   1.00 72.09 97  A 1 
ATOM 760  N N   . TYR A 1 98  ? 14.844  1.774   -1.164  1.00 85.93 98  A 1 
ATOM 761  C CA  . TYR A 1 98  ? 15.193  1.935   -2.563  1.00 87.24 98  A 1 
ATOM 762  C C   . TYR A 1 98  ? 13.933  2.083   -3.408  1.00 87.45 98  A 1 
ATOM 763  O O   . TYR A 1 98  ? 12.858  1.569   -3.076  1.00 85.54 98  A 1 
ATOM 764  C CB  . TYR A 1 98  ? 16.089  0.781   -3.029  1.00 87.27 98  A 1 
ATOM 765  C CG  . TYR A 1 98  ? 15.452  -0.593  -2.949  1.00 88.96 98  A 1 
ATOM 766  C CD1 . TYR A 1 98  ? 15.551  -1.349  -1.762  1.00 85.60 98  A 1 
ATOM 767  C CD2 . TYR A 1 98  ? 14.789  -1.127  -4.068  1.00 87.25 98  A 1 
ATOM 768  C CE1 . TYR A 1 98  ? 14.999  -2.639  -1.701  1.00 86.15 98  A 1 
ATOM 769  C CE2 . TYR A 1 98  ? 14.233  -2.420  -4.010  1.00 87.27 98  A 1 
ATOM 770  C CZ  . TYR A 1 98  ? 14.343  -3.182  -2.828  1.00 89.44 98  A 1 
ATOM 771  O OH  . TYR A 1 98  ? 13.828  -4.434  -2.785  1.00 87.17 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? 14.054  2.821   -4.508  1.00 92.22 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? 12.949  3.065   -5.418  1.00 91.95 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? 12.738  1.868   -6.351  1.00 92.83 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? 13.681  1.317   -6.907  1.00 90.48 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? 13.208  4.364   -6.182  1.00 90.02 99  A 1 
ATOM 777  N N   . MET A 1 100 ? 11.468  1.498   -6.569  1.00 93.49 100 A 1 
ATOM 778  C CA  . MET A 1 100 ? 11.077  0.517   -7.580  1.00 94.31 100 A 1 
ATOM 779  C C   . MET A 1 100 ? 10.405  1.224   -8.764  1.00 95.12 100 A 1 
ATOM 780  O O   . MET A 1 100 ? 9.545   2.085   -8.546  1.00 93.14 100 A 1 
ATOM 781  C CB  . MET A 1 100 ? 10.150  -0.535  -6.952  1.00 91.92 100 A 1 
ATOM 782  C CG  . MET A 1 100 ? 9.654   -1.547  -7.987  1.00 88.32 100 A 1 
ATOM 783  S SD  . MET A 1 100 ? 8.455   -2.740  -7.358  1.00 88.02 100 A 1 
ATOM 784  C CE  . MET A 1 100 ? 9.598   -3.789  -6.453  1.00 80.74 100 A 1 
ATOM 785  N N   . PRO A 1 101 ? 10.704  0.817   -10.005 1.00 94.78 101 A 1 
ATOM 786  C CA  . PRO A 1 101 ? 10.001  1.328   -11.171 1.00 94.83 101 A 1 
ATOM 787  C C   . PRO A 1 101 ? 8.487   1.105   -11.071 1.00 94.64 101 A 1 
ATOM 788  O O   . PRO A 1 101 ? 8.010   -0.002  -10.811 1.00 93.08 101 A 1 
ATOM 789  C CB  . PRO A 1 101 ? 10.605  0.602   -12.376 1.00 93.77 101 A 1 
ATOM 790  C CG  . PRO A 1 101 ? 12.007  0.221   -11.902 1.00 90.94 101 A 1 
ATOM 791  C CD  . PRO A 1 101 ? 11.798  -0.057  -10.418 1.00 93.38 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? 7.699   2.140   -11.354 1.00 93.37 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? 6.227   2.096   -11.257 1.00 92.70 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? 5.615   0.962   -12.086 1.00 93.18 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? 4.638   0.354   -11.655 1.00 91.98 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? 5.658   3.464   -11.680 1.00 90.69 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? 4.136   3.576   -11.475 1.00 83.94 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? 3.634   4.952   -11.925 1.00 81.02 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? 2.189   5.138   -11.665 1.00 72.27 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? 1.456   6.183   -12.026 1.00 65.05 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? 1.947   7.167   -12.727 1.00 59.91 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? 0.204   6.272   -11.679 1.00 55.98 102 A 1 
ATOM 803  N N   . LYS A 1 103 ? 6.185   0.676   -13.265 1.00 92.76 103 A 1 
ATOM 804  C CA  . LYS A 1 103 ? 5.737   -0.412  -14.149 1.00 92.74 103 A 1 
ATOM 805  C C   . LYS A 1 103 ? 5.925   -1.784  -13.491 1.00 94.22 103 A 1 
ATOM 806  O O   . LYS A 1 103 ? 4.980   -2.565  -13.480 1.00 93.44 103 A 1 
ATOM 807  C CB  . LYS A 1 103 ? 6.459   -0.337  -15.508 1.00 91.01 103 A 1 
ATOM 808  C CG  . LYS A 1 103 ? 6.071   0.886   -16.363 1.00 84.83 103 A 1 
ATOM 809  C CD  . LYS A 1 103 ? 6.806   0.877   -17.724 1.00 79.62 103 A 1 
ATOM 810  C CE  . LYS A 1 103 ? 6.449   2.091   -18.601 1.00 71.87 103 A 1 
ATOM 811  N NZ  . LYS A 1 103 ? 7.228   2.133   -19.874 1.00 62.68 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? 7.086   -2.039  -12.880 1.00 93.84 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? 7.385   -3.283  -12.171 1.00 94.31 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? 6.479   -3.466  -10.948 1.00 95.01 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? 5.870   -4.518  -10.779 1.00 94.30 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? 8.870   -3.292  -11.789 1.00 94.05 104 A 1 
ATOM 817  N N   . LYS A 1 105 ? 6.273   -2.403  -10.147 1.00 94.66 105 A 1 
ATOM 818  C CA  . LYS A 1 105 ? 5.354   -2.452  -8.997  1.00 94.91 105 A 1 
ATOM 819  C C   . LYS A 1 105 ? 3.912   -2.771  -9.407  1.00 95.35 105 A 1 
ATOM 820  O O   . LYS A 1 105 ? 3.251   -3.579  -8.759  1.00 94.91 105 A 1 
ATOM 821  C CB  . LYS A 1 105 ? 5.454   -1.142  -8.197  1.00 94.05 105 A 1 
ATOM 822  C CG  . LYS A 1 105 ? 4.621   -1.247  -6.911  1.00 90.10 105 A 1 
ATOM 823  C CD  . LYS A 1 105 ? 4.951   -0.188  -5.863  1.00 84.49 105 A 1 
ATOM 824  C CE  . LYS A 1 105 ? 4.127   -0.545  -4.614  1.00 78.25 105 A 1 
ATOM 825  N NZ  . LYS A 1 105 ? 4.694   -0.047  -3.345  1.00 71.12 105 A 1 
ATOM 826  N N   . ARG A 1 106 ? 3.425   -2.168  -10.492 1.00 95.20 106 A 1 
ATOM 827  C CA  . ARG A 1 106 ? 2.087   -2.466  -11.031 1.00 94.97 106 A 1 
ATOM 828  C C   . ARG A 1 106 ? 1.983   -3.904  -11.526 1.00 95.80 106 A 1 
ATOM 829  O O   . ARG A 1 106 ? 0.980   -4.544  -11.250 1.00 95.20 106 A 1 
ATOM 830  C CB  . ARG A 1 106 ? 1.729   -1.495  -12.162 1.00 93.64 106 A 1 
ATOM 831  C CG  . ARG A 1 106 ? 1.295   -0.130  -11.623 1.00 90.41 106 A 1 
ATOM 832  C CD  . ARG A 1 106 ? 1.015   0.806   -12.798 1.00 87.01 106 A 1 
ATOM 833  N NE  . ARG A 1 106 ? 0.366   2.055   -12.360 1.00 81.20 106 A 1 
ATOM 834  C CZ  . ARG A 1 106 ? -0.322  2.875   -13.144 1.00 76.66 106 A 1 
ATOM 835  N NH1 . ARG A 1 106 ? -0.332  2.756   -14.443 1.00 70.32 106 A 1 
ATOM 836  N NH2 . ARG A 1 106 ? -1.048  3.825   -12.629 1.00 71.19 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? 3.006   -4.414  -12.213 1.00 94.31 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? 3.051   -5.801  -12.667 1.00 94.92 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? 2.997   -6.769  -11.481 1.00 95.92 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? 2.164   -7.666  -11.489 1.00 95.66 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? 4.305   -6.012  -13.535 1.00 94.45 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? 4.436   -7.435  -14.113 1.00 92.31 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? 3.284   -7.779  -15.059 1.00 87.27 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? 5.748   -7.543  -14.889 1.00 86.30 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? 3.789   -6.533  -10.426 1.00 95.57 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? 3.771   -7.345  -9.209  1.00 96.20 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? 2.379   -7.405  -8.566  1.00 96.80 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? 1.888   -8.481  -8.244  1.00 96.68 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? 4.785   -6.767  -8.221  1.00 96.20 108 A 1 
ATOM 850  N N   . ILE A 1 109 ? 1.715   -6.261  -8.422  1.00 96.90 109 A 1 
ATOM 851  C CA  . ILE A 1 109 ? 0.364   -6.200  -7.849  1.00 97.07 109 A 1 
ATOM 852  C C   . ILE A 1 109 ? -0.636  -6.958  -8.724  1.00 97.38 109 A 1 
ATOM 853  O O   . ILE A 1 109 ? -1.426  -7.732  -8.196  1.00 97.16 109 A 1 
ATOM 854  C CB  . ILE A 1 109 ? -0.052  -4.736  -7.605  1.00 96.69 109 A 1 
ATOM 855  C CG1 . ILE A 1 109 ? 0.802   -4.136  -6.462  1.00 95.56 109 A 1 
ATOM 856  C CG2 . ILE A 1 109 ? -1.545  -4.637  -7.254  1.00 95.50 109 A 1 
ATOM 857  C CD1 . ILE A 1 109 ? 0.688   -2.615  -6.325  1.00 90.00 109 A 1 
ATOM 858  N N   . LYS A 1 110 ? -0.588  -6.790  -10.049 1.00 96.61 110 A 1 
ATOM 859  C CA  . LYS A 1 110 ? -1.429  -7.544  -10.990 1.00 96.48 110 A 1 
ATOM 860  C C   . LYS A 1 110 ? -1.179  -9.050  -10.872 1.00 97.03 110 A 1 
ATOM 861  O O   . LYS A 1 110 ? -2.137  -9.798  -10.732 1.00 96.63 110 A 1 
ATOM 862  C CB  . LYS A 1 110 ? -1.183  -7.073  -12.430 1.00 95.38 110 A 1 
ATOM 863  C CG  . LYS A 1 110 ? -1.730  -5.674  -12.746 1.00 94.15 110 A 1 
ATOM 864  C CD  . LYS A 1 110 ? -1.407  -5.327  -14.213 1.00 91.98 110 A 1 
ATOM 865  C CE  . LYS A 1 110 ? -1.940  -3.957  -14.613 1.00 87.24 110 A 1 
ATOM 866  N NZ  . LYS A 1 110 ? -2.105  -3.828  -16.089 1.00 83.59 110 A 1 
ATOM 867  N N   . SER A 1 111 ? 0.080   -9.495  -10.829 1.00 96.86 111 A 1 
ATOM 868  C CA  . SER A 1 111 ? 0.432   -10.908 -10.652 1.00 97.09 111 A 1 
ATOM 869  C C   . SER A 1 111 ? -0.087  -11.479 -9.330  1.00 97.66 111 A 1 
ATOM 870  O O   . SER A 1 111 ? -0.589  -12.597 -9.308  1.00 96.98 111 A 1 
ATOM 871  C CB  . SER A 1 111 ? 1.951   -11.105 -10.726 1.00 96.26 111 A 1 
ATOM 872  O OG  . SER A 1 111 ? 2.456   -10.726 -11.992 1.00 86.49 111 A 1 
ATOM 873  N N   . ILE A 1 112 ? -0.032  -10.711 -8.230  1.00 97.67 112 A 1 
ATOM 874  C CA  . ILE A 1 112 ? -0.595  -11.130 -6.935  1.00 97.99 112 A 1 
ATOM 875  C C   . ILE A 1 112 ? -2.123  -11.212 -7.003  1.00 98.11 112 A 1 
ATOM 876  O O   . ILE A 1 112 ? -2.694  -12.188 -6.527  1.00 97.76 112 A 1 
ATOM 877  C CB  . ILE A 1 112 ? -0.140  -10.195 -5.794  1.00 97.96 112 A 1 
ATOM 878  C CG1 . ILE A 1 112 ? 1.384   -10.279 -5.579  1.00 97.03 112 A 1 
ATOM 879  C CG2 . ILE A 1 112 ? -0.853  -10.560 -4.474  1.00 96.87 112 A 1 
ATOM 880  C CD1 . ILE A 1 112 ? 1.946   -9.115  -4.754  1.00 95.13 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -2.799  -10.224 -7.587  1.00 97.92 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -4.255  -10.253 -7.752  1.00 97.74 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -4.697  -11.443 -8.614  1.00 97.70 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -5.647  -12.132 -8.248  1.00 97.09 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -4.740  -8.927  -8.361  1.00 97.56 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -4.673  -7.712  -7.414  1.00 96.96 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -5.022  -6.443  -8.197  1.00 94.87 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -5.648  -7.829  -6.239  1.00 94.72 113 A 1 
ATOM 889  N N   . SER A 1 114 ? -3.973  -11.730 -9.693  1.00 97.70 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -4.195  -12.902 -10.543 1.00 97.55 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -3.998  -14.208 -9.777  1.00 97.59 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -4.858  -15.078 -9.849  1.00 96.75 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -3.259  -12.873 -11.752 1.00 96.77 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -3.511  -11.725 -12.532 1.00 91.81 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -2.939  -14.327 -8.965  1.00 97.57 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -2.714  -15.485 -8.094  1.00 97.63 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -3.890  -15.694 -7.132  1.00 97.77 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -4.384  -16.809 -6.996  1.00 97.19 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -1.391  -15.282 -7.329  1.00 97.46 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -1.050  -16.393 -6.319  1.00 96.26 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -0.786  -17.731 -6.997  1.00 90.25 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 0.186   -15.993 -5.516  1.00 90.41 115 A 1 
ATOM 903  N N   . LYS A 1 116 ? -4.379  -14.630 -6.477  1.00 97.49 116 A 1 
ATOM 904  C CA  . LYS A 1 116 ? -5.519  -14.717 -5.548  1.00 97.24 116 A 1 
ATOM 905  C C   . LYS A 1 116 ? -6.832  -15.054 -6.252  1.00 97.12 116 A 1 
ATOM 906  O O   . LYS A 1 116 ? -7.655  -15.759 -5.672  1.00 96.03 116 A 1 
ATOM 907  C CB  . LYS A 1 116 ? -5.665  -13.415 -4.745  1.00 97.02 116 A 1 
ATOM 908  C CG  . LYS A 1 116 ? -4.478  -13.109 -3.820  1.00 96.34 116 A 1 
ATOM 909  C CD  . LYS A 1 116 ? -4.159  -14.229 -2.834  1.00 95.36 116 A 1 
ATOM 910  C CE  . LYS A 1 116 ? -2.909  -13.852 -2.049  1.00 93.41 116 A 1 
ATOM 911  N NZ  . LYS A 1 116 ? -2.452  -14.956 -1.191  1.00 91.20 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? -7.011  -14.585 -7.476  1.00 97.35 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? -8.166  -14.939 -8.290  1.00 96.94 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? -8.115  -16.408 -8.742  1.00 96.52 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? -9.132  -17.096 -8.684  1.00 94.61 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? -8.239  -13.968 -9.471  1.00 96.57 117 A 1 
ATOM 917  N N   . GLN A 1 118 ? -6.948  -16.918 -9.147  1.00 96.79 118 A 1 
ATOM 918  C CA  . GLN A 1 118 ? -6.761  -18.313 -9.577  1.00 95.84 118 A 1 
ATOM 919  C C   . GLN A 1 118 ? -6.866  -19.316 -8.419  1.00 95.59 118 A 1 
ATOM 920  O O   . GLN A 1 118 ? -7.358  -20.417 -8.622  1.00 94.15 118 A 1 
ATOM 921  C CB  . GLN A 1 118 ? -5.393  -18.450 -10.256 1.00 95.08 118 A 1 
ATOM 922  C CG  . GLN A 1 118 ? -5.333  -17.753 -11.629 1.00 92.08 118 A 1 
ATOM 923  C CD  . GLN A 1 118 ? -3.915  -17.665 -12.188 1.00 90.19 118 A 1 
ATOM 924  O OE1 . GLN A 1 118 ? -2.954  -18.199 -11.662 1.00 84.20 118 A 1 
ATOM 925  N NE2 . GLN A 1 118 ? -3.717  -16.969 -13.287 1.00 82.67 118 A 1 
ATOM 926  N N   . SER A 1 119 ? -6.435  -18.933 -7.210  1.00 95.61 119 A 1 
ATOM 927  C CA  . SER A 1 119 ? -6.490  -19.783 -6.010  1.00 94.65 119 A 1 
ATOM 928  C C   . SER A 1 119 ? -7.821  -19.717 -5.253  1.00 93.91 119 A 1 
ATOM 929  O O   . SER A 1 119 ? -7.872  -20.135 -4.099  1.00 90.93 119 A 1 
ATOM 930  C CB  . SER A 1 119 ? -5.317  -19.449 -5.081  1.00 93.72 119 A 1 
ATOM 931  O OG  . SER A 1 119 ? -5.399  -18.107 -4.623  1.00 87.48 119 A 1 
ATOM 932  N N   . ASP A 1 120 ? -8.859  -19.101 -5.820  1.00 92.86 120 A 1 
ATOM 933  C CA  . ASP A 1 120 ? -10.169 -18.836 -5.195  1.00 92.13 120 A 1 
ATOM 934  C C   . ASP A 1 120 ? -10.118 -18.135 -3.824  1.00 92.27 120 A 1 
ATOM 935  O O   . ASP A 1 120 ? -11.089 -18.089 -3.070  1.00 90.06 120 A 1 
ATOM 936  C CB  . ASP A 1 120 ? -11.049 -20.094 -5.237  1.00 90.24 120 A 1 
ATOM 937  C CG  . ASP A 1 120 ? -11.370 -20.503 -6.683  1.00 81.39 120 A 1 
ATOM 938  O OD1 . ASP A 1 120 ? -11.578 -19.573 -7.514  1.00 74.79 120 A 1 
ATOM 939  O OD2 . ASP A 1 120 ? -11.419 -21.714 -6.950  1.00 74.68 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -8.987  -17.502 -3.507  1.00 93.92 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -8.801  -16.720 -2.286  1.00 94.16 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -9.412  -15.308 -2.376  1.00 94.56 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -9.437  -14.585 -1.377  1.00 93.31 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -7.302  -16.676 -1.975  1.00 93.71 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -9.866  -14.889 -3.561  1.00 95.30 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -10.463 -13.583 -3.818  1.00 95.80 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -11.991 -13.679 -3.845  1.00 95.66 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -12.567 -14.374 -4.683  1.00 94.35 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -9.853  -12.998 -5.106  1.00 95.58 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -10.264 -11.540 -5.383  1.00 94.76 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -9.131  -10.798 -6.086  1.00 87.58 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -11.489 -11.450 -6.298  1.00 87.20 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? -12.650 -12.934 -2.947  1.00 96.22 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? -14.110 -12.812 -2.864  1.00 96.12 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? -14.535 -11.375 -3.105  1.00 96.79 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? -13.950 -10.453 -2.542  1.00 95.94 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? -14.619 -13.313 -1.510  1.00 94.71 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? -14.378 -14.821 -1.361  1.00 85.74 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? -14.993 -15.349 -0.071  1.00 83.67 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? -14.726 -16.791 0.049   1.00 74.86 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? -15.167 -17.614 0.972   1.00 68.55 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? -15.933 -17.231 1.957   1.00 61.48 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? -14.830 -18.866 0.912   1.00 61.85 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? -15.568 -11.191 -3.912  1.00 96.76 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? -16.140 -9.874  -4.191  1.00 97.19 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? -17.423 -9.733  -3.391  1.00 97.25 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? -18.259 -10.627 -3.399  1.00 96.47 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? -16.342 -9.646  -5.701  1.00 97.02 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? -14.998 -9.850  -6.431  1.00 94.74 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? -16.885 -8.225  -5.948  1.00 94.48 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? -15.099 -9.741  -7.945  1.00 83.78 124 A 1 
ATOM 972  N N   . VAL A 1 125 ? -17.565 -8.614  -2.692  1.00 96.97 125 A 1 
ATOM 973  C CA  . VAL A 1 125 ? -18.700 -8.318  -1.815  1.00 97.15 125 A 1 
ATOM 974  C C   . VAL A 1 125 ? -19.359 -7.028  -2.278  1.00 97.22 125 A 1 
ATOM 975  O O   . VAL A 1 125 ? -18.677 -6.125  -2.769  1.00 96.06 125 A 1 
ATOM 976  C CB  . VAL A 1 125 ? -18.240 -8.251  -0.346  1.00 96.17 125 A 1 
ATOM 977  C CG1 . VAL A 1 125 ? -19.400 -8.049  0.630   1.00 90.44 125 A 1 
ATOM 978  C CG2 . VAL A 1 125 ? -17.529 -9.545  0.059   1.00 90.38 125 A 1 
ATOM 979  N N   . GLU A 1 126 ? -20.673 -6.939  -2.124  1.00 97.04 126 A 1 
ATOM 980  C CA  . GLU A 1 126 ? -21.390 -5.683  -2.343  1.00 96.69 126 A 1 
ATOM 981  C C   . GLU A 1 126 ? -20.828 -4.548  -1.475  1.00 96.78 126 A 1 
ATOM 982  O O   . GLU A 1 126 ? -20.182 -4.765  -0.443  1.00 95.20 126 A 1 
ATOM 983  C CB  . GLU A 1 126 ? -22.903 -5.888  -2.133  1.00 94.65 126 A 1 
ATOM 984  C CG  . GLU A 1 126 ? -23.299 -6.130  -0.662  1.00 85.69 126 A 1 
ATOM 985  C CD  . GLU A 1 126 ? -24.787 -6.492  -0.494  1.00 86.32 126 A 1 
ATOM 986  O OE1 . GLU A 1 126 ? -25.116 -7.144  0.531   1.00 78.87 126 A 1 
ATOM 987  O OE2 . GLU A 1 126 ? -25.600 -6.166  -1.384  1.00 81.24 126 A 1 
ATOM 988  N N   . ASP A 1 127 ? -21.048 -3.306  -1.894  1.00 96.54 127 A 1 
ATOM 989  C CA  . ASP A 1 127 ? -20.636 -2.151  -1.099  1.00 96.34 127 A 1 
ATOM 990  C C   . ASP A 1 127 ? -21.498 -2.042  0.157   1.00 96.36 127 A 1 
ATOM 991  O O   . ASP A 1 127 ? -22.724 -2.071  0.093   1.00 93.96 127 A 1 
ATOM 992  C CB  . ASP A 1 127 ? -20.707 -0.873  -1.932  1.00 95.07 127 A 1 
ATOM 993  C CG  . ASP A 1 127 ? -19.693 -0.877  -3.072  1.00 94.28 127 A 1 
ATOM 994  O OD1 . ASP A 1 127 ? -18.491 -1.134  -2.825  1.00 87.62 127 A 1 
ATOM 995  O OD2 . ASP A 1 127 ? -20.077 -0.554  -4.211  1.00 88.12 127 A 1 
ATOM 996  N N   . PHE A 1 128 ? -20.859 -1.887  1.310   1.00 95.88 128 A 1 
ATOM 997  C CA  . PHE A 1 128 ? -21.546 -1.784  2.593   1.00 95.50 128 A 1 
ATOM 998  C C   . PHE A 1 128 ? -20.962 -0.677  3.470   1.00 95.69 128 A 1 
ATOM 999  O O   . PHE A 1 128 ? -19.794 -0.296  3.352   1.00 93.74 128 A 1 
ATOM 1000 C CB  . PHE A 1 128 ? -21.536 -3.143  3.305   1.00 94.57 128 A 1 
ATOM 1001 C CG  . PHE A 1 128 ? -20.177 -3.614  3.789   1.00 96.14 128 A 1 
ATOM 1002 C CD1 . PHE A 1 128 ? -19.339 -4.353  2.930   1.00 93.70 128 A 1 
ATOM 1003 C CD2 . PHE A 1 128 ? -19.745 -3.315  5.090   1.00 94.15 128 A 1 
ATOM 1004 C CE1 . PHE A 1 128 ? -18.080 -4.789  3.376   1.00 92.79 128 A 1 
ATOM 1005 C CE2 . PHE A 1 128 ? -18.486 -3.746  5.541   1.00 93.66 128 A 1 
ATOM 1006 C CZ  . PHE A 1 128 ? -17.650 -4.484  4.684   1.00 93.94 128 A 1 
ATOM 1007 N N   . SER A 1 129 ? -21.776 -0.189  4.401   1.00 95.67 129 A 1 
ATOM 1008 C CA  . SER A 1 129 ? -21.370 0.740   5.457   1.00 94.93 129 A 1 
ATOM 1009 C C   . SER A 1 129 ? -21.562 0.106   6.834   1.00 95.22 129 A 1 
ATOM 1010 O O   . SER A 1 129 ? -22.370 -0.795  7.030   1.00 93.20 129 A 1 
ATOM 1011 C CB  . SER A 1 129 ? -22.110 2.083   5.330   1.00 92.51 129 A 1 
ATOM 1012 O OG  . SER A 1 129 ? -23.490 1.930   5.590   1.00 80.58 129 A 1 
ATOM 1013 N N   . VAL A 1 130 ? -20.775 0.558   7.809   1.00 95.21 130 A 1 
ATOM 1014 C CA  . VAL A 1 130 ? -20.916 0.180   9.222   1.00 95.49 130 A 1 
ATOM 1015 C C   . VAL A 1 130 ? -21.098 1.461   10.024  1.00 95.40 130 A 1 
ATOM 1016 O O   . VAL A 1 130 ? -20.152 1.987   10.617  1.00 92.11 130 A 1 
ATOM 1017 C CB  . VAL A 1 130 ? -19.731 -0.677  9.721   1.00 94.62 130 A 1 
ATOM 1018 C CG1 . VAL A 1 130 ? -19.961 -1.142  11.167  1.00 90.90 130 A 1 
ATOM 1019 C CG2 . VAL A 1 130 ? -19.529 -1.937  8.874   1.00 90.52 130 A 1 
ATOM 1020 N N   . ASP A 1 131 ? -22.321 1.981   10.042  1.00 95.85 131 A 1 
ATOM 1021 C CA  . ASP A 1 131 ? -22.617 3.308   10.607  1.00 95.33 131 A 1 
ATOM 1022 C C   . ASP A 1 131 ? -22.342 3.382   12.109  1.00 95.92 131 A 1 
ATOM 1023 O O   . ASP A 1 131 ? -21.874 4.408   12.630  1.00 93.45 131 A 1 
ATOM 1024 C CB  . ASP A 1 131 ? -24.075 3.674   10.295  1.00 93.14 131 A 1 
ATOM 1025 C CG  . ASP A 1 131 ? -24.352 3.688   8.788   1.00 86.83 131 A 1 
ATOM 1026 O OD1 . ASP A 1 131 ? -23.414 4.035   8.024   1.00 76.26 131 A 1 
ATOM 1027 O OD2 . ASP A 1 131 ? -25.463 3.276   8.419   1.00 78.73 131 A 1 
ATOM 1028 N N   . SER A 1 132 ? -22.545 2.264   12.805  1.00 95.61 132 A 1 
ATOM 1029 C CA  . SER A 1 132 ? -22.246 2.128   14.234  1.00 95.28 132 A 1 
ATOM 1030 C C   . SER A 1 132 ? -20.749 2.266   14.556  1.00 95.45 132 A 1 
ATOM 1031 O O   . SER A 1 132 ? -20.387 2.667   15.667  1.00 91.39 132 A 1 
ATOM 1032 C CB  . SER A 1 132 ? -22.759 0.769   14.720  1.00 94.27 132 A 1 
ATOM 1033 O OG  . SER A 1 132 ? -21.932 -0.261  14.217  1.00 87.23 132 A 1 
ATOM 1034 N N   . GLY A 1 133 ? -19.873 1.909   13.606  1.00 94.51 133 A 1 
ATOM 1035 C CA  . GLY A 1 133 ? -18.427 1.827   13.829  1.00 94.81 133 A 1 
ATOM 1036 C C   . GLY A 1 133 ? -18.011 0.776   14.869  1.00 95.97 133 A 1 
ATOM 1037 O O   . GLY A 1 133 ? -16.890 0.841   15.381  1.00 93.50 133 A 1 
ATOM 1038 N N   . LYS A 1 134 ? -18.902 -0.172  15.209  1.00 95.64 134 A 1 
ATOM 1039 C CA  . LYS A 1 134 ? -18.653 -1.206  16.224  1.00 95.79 134 A 1 
ATOM 1040 C C   . LYS A 1 134 ? -18.015 -2.443  15.603  1.00 96.01 134 A 1 
ATOM 1041 O O   . LYS A 1 134 ? -18.447 -2.941  14.568  1.00 94.59 134 A 1 
ATOM 1042 C CB  . LYS A 1 134 ? -19.949 -1.581  16.956  1.00 95.15 134 A 1 
ATOM 1043 C CG  . LYS A 1 134 ? -20.502 -0.431  17.810  1.00 93.21 134 A 1 
ATOM 1044 C CD  . LYS A 1 134 ? -21.831 -0.845  18.457  1.00 87.75 134 A 1 
ATOM 1045 C CE  . LYS A 1 134 ? -22.425 0.319   19.253  1.00 83.61 134 A 1 
ATOM 1046 N NZ  . LYS A 1 134 ? -23.780 -0.010  19.764  1.00 74.54 134 A 1 
ATOM 1047 N N   . THR A 1 135 ? -17.046 -3.009  16.307  1.00 93.68 135 A 1 
ATOM 1048 C CA  . THR A 1 135 ? -16.366 -4.244  15.891  1.00 93.67 135 A 1 
ATOM 1049 C C   . THR A 1 135 ? -17.311 -5.437  15.775  1.00 93.11 135 A 1 
ATOM 1050 O O   . THR A 1 135 ? -17.124 -6.272  14.893  1.00 91.89 135 A 1 
ATOM 1051 C CB  . THR A 1 135 ? -15.248 -4.595  16.881  1.00 92.96 135 A 1 
ATOM 1052 O OG1 . THR A 1 135 ? -14.432 -3.470  17.117  1.00 86.82 135 A 1 
ATOM 1053 C CG2 . THR A 1 135 ? -14.352 -5.718  16.374  1.00 87.42 135 A 1 
ATOM 1054 N N   . LYS A 1 136 ? -18.340 -5.521  16.626  1.00 93.44 136 A 1 
ATOM 1055 C CA  . LYS A 1 136 ? -19.323 -6.615  16.620  1.00 93.09 136 A 1 
ATOM 1056 C C   . LYS A 1 136 ? -20.040 -6.740  15.275  1.00 93.19 136 A 1 
ATOM 1057 O O   . LYS A 1 136 ? -20.199 -7.851  14.781  1.00 92.30 136 A 1 
ATOM 1058 C CB  . LYS A 1 136 ? -20.323 -6.400  17.771  1.00 92.50 136 A 1 
ATOM 1059 C CG  . LYS A 1 136 ? -21.306 -7.572  17.907  1.00 83.34 136 A 1 
ATOM 1060 C CD  . LYS A 1 136 ? -22.328 -7.335  19.029  1.00 79.30 136 A 1 
ATOM 1061 C CE  . LYS A 1 136 ? -23.327 -8.497  19.061  1.00 69.64 136 A 1 
ATOM 1062 N NZ  . LYS A 1 136 ? -24.400 -8.290  20.067  1.00 57.98 136 A 1 
ATOM 1063 N N   . ASP A 1 137 ? -20.420 -5.611  14.685  1.00 94.56 137 A 1 
ATOM 1064 C CA  . ASP A 1 137 ? -21.207 -5.586  13.451  1.00 94.10 137 A 1 
ATOM 1065 C C   . ASP A 1 137 ? -20.343 -6.010  12.257  1.00 94.30 137 A 1 
ATOM 1066 O O   . ASP A 1 137 ? -20.734 -6.875  11.474  1.00 93.61 137 A 1 
ATOM 1067 C CB  . ASP A 1 137 ? -21.819 -4.185  13.257  1.00 93.70 137 A 1 
ATOM 1068 C CG  . ASP A 1 137 ? -22.682 -3.720  14.442  1.00 92.92 137 A 1 
ATOM 1069 O OD1 . ASP A 1 137 ? -23.131 -4.566  15.253  1.00 88.30 137 A 1 
ATOM 1070 O OD2 . ASP A 1 137 ? -22.813 -2.487  14.610  1.00 88.70 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -19.106 -5.497  12.175  1.00 93.68 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -18.155 -5.925  11.146  1.00 93.75 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -17.763 -7.403  11.301  1.00 93.43 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -17.647 -8.117  10.307  1.00 93.25 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -16.922 -5.008  11.187  1.00 94.33 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -15.903 -5.312  10.075  1.00 94.31 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -16.462 -5.054  8.676   1.00 91.55 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -14.678 -4.420  10.247  1.00 91.91 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? -17.580 -7.887  12.530  1.00 93.29 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? -17.272 -9.291  12.787  1.00 92.30 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -18.417 -10.226 12.365  1.00 92.09 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -18.148 -11.322 11.878  1.00 91.27 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? -16.927 -9.460  14.268  1.00 91.67 139 A 1 
ATOM 1084 N N   . ALA A 1 140 ? -19.680 -9.801  12.503  1.00 93.13 140 A 1 
ATOM 1085 C CA  . ALA A 1 140 ? -20.830 -10.556 12.010  1.00 92.76 140 A 1 
ATOM 1086 C C   . ALA A 1 140 ? -20.815 -10.667 10.476  1.00 92.69 140 A 1 
ATOM 1087 O O   . ALA A 1 140 ? -20.951 -11.770 9.947   1.00 91.85 140 A 1 
ATOM 1088 C CB  . ALA A 1 140 ? -22.115 -9.906  12.534  1.00 92.70 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? -20.542 -9.560  9.768   1.00 93.84 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? -20.400 -9.544  8.302   1.00 93.89 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? -19.267 -10.480 7.860   1.00 93.72 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? -19.458 -11.338 7.000   1.00 93.01 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? -20.173 -8.095  7.804   1.00 94.46 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? -21.416 -7.218  8.083   1.00 94.03 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? -19.834 -8.080  6.301   1.00 93.35 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? -21.181 -5.713  7.904   1.00 91.16 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? -18.096 -10.374 8.486   1.00 93.52 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? -16.946 -11.223 8.170   1.00 93.10 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? -17.216 -12.706 8.442   1.00 92.62 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? -16.704 -13.549 7.721   1.00 91.72 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? -15.728 -10.751 8.976   1.00 93.35 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? -15.150 -9.406  8.506   1.00 92.93 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? -14.100 -8.940  9.514   1.00 90.56 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? -14.483 -9.510  7.136   1.00 90.53 142 A 1 
ATOM 1105 N N   . LYS A 1 143 ? -18.025 -13.030 9.454   1.00 92.68 143 A 1 
ATOM 1106 C CA  . LYS A 1 143 ? -18.431 -14.407 9.750   1.00 91.64 143 A 1 
ATOM 1107 C C   . LYS A 1 143 ? -19.343 -14.973 8.662   1.00 91.43 143 A 1 
ATOM 1108 O O   . LYS A 1 143 ? -19.180 -16.136 8.314   1.00 90.08 143 A 1 
ATOM 1109 C CB  . LYS A 1 143 ? -19.087 -14.454 11.134  1.00 90.72 143 A 1 
ATOM 1110 C CG  . LYS A 1 143 ? -19.383 -15.892 11.570  1.00 79.25 143 A 1 
ATOM 1111 C CD  . LYS A 1 143 ? -20.091 -15.910 12.924  1.00 75.67 143 A 1 
ATOM 1112 C CE  . LYS A 1 143 ? -20.426 -17.360 13.285  1.00 66.18 143 A 1 
ATOM 1113 N NZ  . LYS A 1 143 ? -21.264 -17.436 14.506  1.00 57.21 143 A 1 
ATOM 1114 N N   . ASN A 1 144 ? -20.244 -14.168 8.117   1.00 91.88 144 A 1 
ATOM 1115 C CA  . ASN A 1 144 ? -21.134 -14.584 7.025   1.00 90.98 144 A 1 
ATOM 1116 C C   . ASN A 1 144 ? -20.357 -14.821 5.715   1.00 90.28 144 A 1 
ATOM 1117 O O   . ASN A 1 144 ? -20.685 -15.716 4.947   1.00 87.95 144 A 1 
ATOM 1118 C CB  . ASN A 1 144 ? -22.211 -13.512 6.823   1.00 91.07 144 A 1 
ATOM 1119 C CG  . ASN A 1 144 ? -23.141 -13.324 8.007   1.00 90.20 144 A 1 
ATOM 1120 O OD1 . ASN A 1 144 ? -23.216 -14.123 8.934   1.00 82.77 144 A 1 
ATOM 1121 N ND2 . ASN A 1 144 ? -23.891 -12.245 8.007   1.00 84.36 144 A 1 
ATOM 1122 N N   . LEU A 1 145 ? -19.295 -14.033 5.482   1.00 90.95 145 A 1 
ATOM 1123 C CA  . LEU A 1 145 ? -18.424 -14.147 4.307   1.00 89.20 145 A 1 
ATOM 1124 C C   . LEU A 1 145 ? -17.325 -15.210 4.455   1.00 86.60 145 A 1 
ATOM 1125 O O   . LEU A 1 145 ? -16.743 -15.649 3.460   1.00 79.28 145 A 1 
ATOM 1126 C CB  . LEU A 1 145 ? -17.796 -12.769 4.052   1.00 89.68 145 A 1 
ATOM 1127 C CG  . LEU A 1 145 ? -18.810 -11.662 3.710   1.00 90.16 145 A 1 
ATOM 1128 C CD1 . LEU A 1 145 ? -18.089 -10.317 3.677   1.00 86.15 145 A 1 
ATOM 1129 C CD2 . LEU A 1 145 ? -19.498 -11.915 2.371   1.00 86.70 145 A 1 
ATOM 1130 N N   . GLY A 1 146 ? -16.993 -15.586 5.681   1.00 85.24 146 A 1 
ATOM 1131 C CA  . GLY A 1 146 ? -16.012 -16.620 5.982   1.00 80.05 146 A 1 
ATOM 1132 C C   . GLY A 1 146 ? -16.586 -18.013 5.749   1.00 78.48 146 A 1 
ATOM 1133 O O   . GLY A 1 146 ? -17.723 -18.296 6.111   1.00 69.70 146 A 1 
ATOM 1134 N N   . GLU A 1 147 ? -15.776 -18.918 5.191   1.00 55.92 147 A 1 
ATOM 1135 C CA  . GLU A 1 147 ? -16.094 -20.348 5.191   1.00 52.29 147 A 1 
ATOM 1136 C C   . GLU A 1 147 ? -16.150 -20.811 6.646   1.00 51.10 147 A 1 
ATOM 1137 O O   . GLU A 1 147 ? -15.115 -20.950 7.271   1.00 46.04 147 A 1 
ATOM 1138 C CB  . GLU A 1 147 ? -15.011 -21.126 4.436   1.00 47.22 147 A 1 
ATOM 1139 C CG  . GLU A 1 147 ? -15.135 -20.964 2.923   1.00 44.00 147 A 1 
ATOM 1140 C CD  . GLU A 1 147 ? -13.917 -21.488 2.157   1.00 41.36 147 A 1 
ATOM 1141 O OE1 . GLU A 1 147 ? -13.914 -21.198 0.938   1.00 38.56 147 A 1 
ATOM 1142 O OE2 . GLU A 1 147 ? -12.972 -22.013 2.766   1.00 40.10 147 A 1 
ATOM 1143 N N   . GLY A 1 148 ? -17.342 -20.969 7.197   1.00 47.63 148 A 1 
ATOM 1144 C CA  . GLY A 1 148 ? -17.850 -21.795 8.299   1.00 45.28 148 A 1 
ATOM 1145 C C   . GLY A 1 148 ? -16.931 -22.403 9.381   1.00 48.01 148 A 1 
ATOM 1146 O O   . GLY A 1 148 ? -17.402 -23.235 10.165  1.00 43.05 148 A 1 
ATOM 1147 N N   . GLY A 1 149 ? -15.641 -22.067 9.451   1.00 55.99 149 A 1 
ATOM 1148 C CA  . GLY A 1 149 ? -14.621 -22.709 10.263  1.00 55.85 149 A 1 
ATOM 1149 C C   . GLY A 1 149 ? -14.115 -21.829 11.406  1.00 59.50 149 A 1 
ATOM 1150 O O   . GLY A 1 149 ? -13.968 -20.616 11.276  1.00 53.78 149 A 1 
ATOM 1151 N N   . LYS A 1 150 ? -13.784 -22.473 12.528  1.00 64.12 150 A 1 
ATOM 1152 C CA  . LYS A 1 150 ? -13.153 -21.840 13.711  1.00 67.93 150 A 1 
ATOM 1153 C C   . LYS A 1 150 ? -11.737 -21.283 13.448  1.00 70.20 150 A 1 
ATOM 1154 O O   . LYS A 1 150 ? -11.110 -20.750 14.363  1.00 66.60 150 A 1 
ATOM 1155 C CB  . LYS A 1 150 ? -13.104 -22.865 14.864  1.00 63.86 150 A 1 
ATOM 1156 C CG  . LYS A 1 150 ? -14.483 -23.237 15.435  1.00 58.73 150 A 1 
ATOM 1157 C CD  . LYS A 1 150 ? -14.334 -24.283 16.549  1.00 52.87 150 A 1 
ATOM 1158 C CE  . LYS A 1 150 ? -15.698 -24.640 17.160  1.00 46.85 150 A 1 
ATOM 1159 N NZ  . LYS A 1 150 ? -15.591 -25.724 18.171  1.00 35.80 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? -11.206 -21.444 12.236  1.00 75.95 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? -9.852  -21.034 11.857  1.00 77.65 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? -9.831  -19.576 11.413  1.00 78.92 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? -10.353 -19.198 10.372  1.00 75.61 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? -9.264  -21.957 10.781  1.00 73.16 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? -10.225 -22.259 9.796   1.00 63.37 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? -8.822  -23.284 11.388  1.00 63.28 151 A 1 
ATOM 1167 N N   . VAL A 1 152 ? -9.177  -18.757 12.223  1.00 80.42 152 A 1 
ATOM 1168 C CA  . VAL A 1 152 ? -8.939  -17.341 11.949  1.00 82.52 152 A 1 
ATOM 1169 C C   . VAL A 1 152 ? -7.834  -17.224 10.898  1.00 84.75 152 A 1 
ATOM 1170 O O   . VAL A 1 152 ? -6.683  -17.586 11.145  1.00 82.33 152 A 1 
ATOM 1171 C CB  . VAL A 1 152 ? -8.577  -16.627 13.261  1.00 78.17 152 A 1 
ATOM 1172 C CG1 . VAL A 1 152 ? -8.246  -15.162 13.022  1.00 71.47 152 A 1 
ATOM 1173 C CG2 . VAL A 1 152 ? -9.738  -16.686 14.265  1.00 73.48 152 A 1 
ATOM 1174 N N   . HIS A 1 153 ? -8.176  -16.724 9.712   1.00 88.25 153 A 1 
ATOM 1175 C CA  . HIS A 1 153 ? -7.220  -16.509 8.628   1.00 88.97 153 A 1 
ATOM 1176 C C   . HIS A 1 153 ? -6.890  -15.029 8.465   1.00 91.16 153 A 1 
ATOM 1177 O O   . HIS A 1 153 ? -7.747  -14.165 8.628   1.00 89.39 153 A 1 
ATOM 1178 C CB  . HIS A 1 153 ? -7.768  -17.116 7.330   1.00 84.43 153 A 1 
ATOM 1179 C CG  . HIS A 1 153 ? -7.921  -18.617 7.415   1.00 78.05 153 A 1 
ATOM 1180 N ND1 . HIS A 1 153 ? -6.998  -19.504 7.925   1.00 70.56 153 A 1 
ATOM 1181 C CD2 . HIS A 1 153 ? -9.011  -19.346 7.033   1.00 68.09 153 A 1 
ATOM 1182 C CE1 . HIS A 1 153 ? -7.525  -20.734 7.857   1.00 64.69 153 A 1 
ATOM 1183 N NE2 . HIS A 1 153 ? -8.745  -20.691 7.313   1.00 67.99 153 A 1 
ATOM 1184 N N   . ARG A 1 154 ? -5.630  -14.736 8.092   1.00 91.85 154 A 1 
ATOM 1185 C CA  . ARG A 1 154 ? -5.207  -13.378 7.741   1.00 92.81 154 A 1 
ATOM 1186 C C   . ARG A 1 154 ? -5.986  -12.921 6.511   1.00 93.72 154 A 1 
ATOM 1187 O O   . ARG A 1 154 ? -5.783  -13.448 5.419   1.00 92.79 154 A 1 
ATOM 1188 C CB  . ARG A 1 154 ? -3.688  -13.342 7.523   1.00 91.84 154 A 1 
ATOM 1189 C CG  . ARG A 1 154 ? -3.192  -11.909 7.293   1.00 80.85 154 A 1 
ATOM 1190 C CD  . ARG A 1 154 ? -1.669  -11.889 7.170   1.00 79.65 154 A 1 
ATOM 1191 N NE  . ARG A 1 154 ? -1.164  -10.514 6.974   1.00 71.74 154 A 1 
ATOM 1192 C CZ  . ARG A 1 154 ? 0.106   -10.150 6.918   1.00 66.71 154 A 1 
ATOM 1193 N NH1 . ARG A 1 154 ? 1.079   -11.006 7.041   1.00 59.77 154 A 1 
ATOM 1194 N NH2 . ARG A 1 154 ? 0.423   -8.903  6.732   1.00 56.96 154 A 1 
ATOM 1195 N N   . THR A 1 155 ? -6.853  -11.939 6.709   1.00 93.88 155 A 1 
ATOM 1196 C CA  . THR A 1 155 ? -7.774  -11.425 5.694   1.00 94.32 155 A 1 
ATOM 1197 C C   . THR A 1 155 ? -7.421  -9.990  5.343   1.00 94.66 155 A 1 
ATOM 1198 O O   . THR A 1 155 ? -7.159  -9.165  6.221   1.00 94.20 155 A 1 
ATOM 1199 C CB  . THR A 1 155 ? -9.234  -11.550 6.160   1.00 93.87 155 A 1 
ATOM 1200 O OG1 . THR A 1 155 ? -9.507  -12.902 6.449   1.00 89.07 155 A 1 
ATOM 1201 C CG2 . THR A 1 155 ? -10.237 -11.106 5.102   1.00 89.68 155 A 1 
ATOM 1202 N N   . VAL A 1 156 ? -7.407  -9.691  4.053   1.00 95.54 156 A 1 
ATOM 1203 C CA  . VAL A 1 156 ? -7.184  -8.342  3.529   1.00 95.89 156 A 1 
ATOM 1204 C C   . VAL A 1 156 ? -8.479  -7.846  2.910   1.00 96.00 156 A 1 
ATOM 1205 O O   . VAL A 1 156 ? -9.013  -8.479  2.009   1.00 95.66 156 A 1 
ATOM 1206 C CB  . VAL A 1 156 ? -6.035  -8.323  2.509   1.00 95.88 156 A 1 
ATOM 1207 C CG1 . VAL A 1 156 ? -5.775  -6.895  2.016   1.00 95.20 156 A 1 
ATOM 1208 C CG2 . VAL A 1 156 ? -4.736  -8.859  3.116   1.00 95.01 156 A 1 
ATOM 1209 N N   . MET A 1 157 ? -8.968  -6.700  3.365   1.00 96.35 157 A 1 
ATOM 1210 C CA  . MET A 1 157 ? -10.141 -6.048  2.796   1.00 96.49 157 A 1 
ATOM 1211 C C   . MET A 1 157 ? -9.717  -4.846  1.952   1.00 96.82 157 A 1 
ATOM 1212 O O   . MET A 1 157 ? -9.097  -3.905  2.450   1.00 96.35 157 A 1 
ATOM 1213 C CB  . MET A 1 157 ? -11.114 -5.676  3.923   1.00 95.74 157 A 1 
ATOM 1214 C CG  . MET A 1 157 ? -12.419 -5.085  3.379   1.00 90.54 157 A 1 
ATOM 1215 S SD  . MET A 1 157 ? -13.641 -4.712  4.661   1.00 88.42 157 A 1 
ATOM 1216 C CE  . MET A 1 157 ? -14.213 -6.385  5.058   1.00 76.95 157 A 1 
ATOM 1217 N N   . ILE A 1 158 ? -10.065 -4.884  0.666   1.00 97.61 158 A 1 
ATOM 1218 C CA  . ILE A 1 158 ? -9.808  -3.809  -0.288  1.00 97.82 158 A 1 
ATOM 1219 C C   . ILE A 1 158 ? -11.077 -2.969  -0.424  1.00 97.73 158 A 1 
ATOM 1220 O O   . ILE A 1 158 ? -12.109 -3.448  -0.890  1.00 97.06 158 A 1 
ATOM 1221 C CB  . ILE A 1 158 ? -9.310  -4.342  -1.647  1.00 97.77 158 A 1 
ATOM 1222 C CG1 . ILE A 1 158 ? -8.084  -5.270  -1.471  1.00 96.64 158 A 1 
ATOM 1223 C CG2 . ILE A 1 158 ? -8.975  -3.154  -2.567  1.00 96.48 158 A 1 
ATOM 1224 C CD1 . ILE A 1 158 ? -7.573  -5.888  -2.778  1.00 94.11 158 A 1 
ATOM 1225 N N   . LEU A 1 159 ? -10.981 -1.706  -0.029  1.00 97.12 159 A 1 
ATOM 1226 C CA  . LEU A 1 159 ? -12.060 -0.725  -0.099  1.00 96.86 159 A 1 
ATOM 1227 C C   . LEU A 1 159 ? -11.831 0.242   -1.260  1.00 96.59 159 A 1 
ATOM 1228 O O   . LEU A 1 159 ? -10.692 0.492   -1.670  1.00 95.16 159 A 1 
ATOM 1229 C CB  . LEU A 1 159 ? -12.158 0.022   1.245   1.00 96.47 159 A 1 
ATOM 1230 C CG  . LEU A 1 159 ? -12.417 -0.871  2.474   1.00 96.06 159 A 1 
ATOM 1231 C CD1 . LEU A 1 159 ? -12.390 -0.010  3.739   1.00 92.38 159 A 1 
ATOM 1232 C CD2 . LEU A 1 159 ? -13.766 -1.583  2.405   1.00 92.18 159 A 1 
ATOM 1233 N N   . ARG A 1 160 ? -12.914 0.851   -1.747  1.00 96.06 160 A 1 
ATOM 1234 C CA  . ARG A 1 160 ? -12.810 2.028   -2.616  1.00 95.18 160 A 1 
ATOM 1235 C C   . ARG A 1 160 ? -12.078 3.138   -1.857  1.00 94.35 160 A 1 
ATOM 1236 O O   . ARG A 1 160 ? -12.376 3.422   -0.698  1.00 88.90 160 A 1 
ATOM 1237 C CB  . ARG A 1 160 ? -14.204 2.458   -3.113  1.00 93.64 160 A 1 
ATOM 1238 C CG  . ARG A 1 160 ? -14.133 3.631   -4.108  1.00 89.25 160 A 1 
ATOM 1239 C CD  . ARG A 1 160 ? -15.509 4.011   -4.666  1.00 83.83 160 A 1 
ATOM 1240 N NE  . ARG A 1 160 ? -15.457 5.258   -5.464  1.00 76.66 160 A 1 
ATOM 1241 C CZ  . ARG A 1 160 ? -16.489 5.912   -5.985  1.00 70.89 160 A 1 
ATOM 1242 N NH1 . ARG A 1 160 ? -17.706 5.456   -5.918  1.00 64.41 160 A 1 
ATOM 1243 N NH2 . ARG A 1 160 ? -16.318 7.066   -6.582  1.00 64.36 160 A 1 
ATOM 1244 N N   . GLY A 1 161 ? -11.071 3.721   -2.485  1.00 93.08 161 A 1 
ATOM 1245 C CA  . GLY A 1 161 ? -10.364 4.900   -1.987  1.00 91.56 161 A 1 
ATOM 1246 C C   . GLY A 1 161 ? -10.931 6.181   -2.582  1.00 92.08 161 A 1 
ATOM 1247 O O   . GLY A 1 161 ? -11.729 6.135   -3.512  1.00 88.58 161 A 1 
ATOM 1248 N N   . GLU A 1 162 ? -10.483 7.305   -2.046  1.00 90.83 162 A 1 
ATOM 1249 C CA  . GLU A 1 162 ? -10.788 8.636   -2.578  1.00 89.45 162 A 1 
ATOM 1250 C C   . GLU A 1 162 ? -10.168 8.833   -3.970  1.00 88.81 162 A 1 
ATOM 1251 O O   . GLU A 1 162 ? -9.037  8.404   -4.230  1.00 85.64 162 A 1 
ATOM 1252 C CB  . GLU A 1 162 ? -10.316 9.711   -1.578  1.00 86.39 162 A 1 
ATOM 1253 C CG  . GLU A 1 162 ? -8.788  9.722   -1.341  1.00 78.21 162 A 1 
ATOM 1254 C CD  . GLU A 1 162 ? -8.320  10.585  -0.154  1.00 77.43 162 A 1 
ATOM 1255 O OE1 . GLU A 1 162 ? -7.081  10.675  0.048   1.00 70.28 162 A 1 
ATOM 1256 O OE2 . GLU A 1 162 ? -9.163  11.081  0.617   1.00 70.82 162 A 1 
ATOM 1257 N N   . GLU A 1 163 ? -10.895 9.513   -4.853  1.00 89.99 163 A 1 
ATOM 1258 C CA  . GLU A 1 163 ? -10.390 10.008  -6.130  1.00 89.35 163 A 1 
ATOM 1259 C C   . GLU A 1 163 ? -10.452 11.529  -6.122  1.00 89.97 163 A 1 
ATOM 1260 O O   . GLU A 1 163 ? -11.517 12.123  -5.987  1.00 85.47 163 A 1 
ATOM 1261 C CB  . GLU A 1 163 ? -11.168 9.420   -7.312  1.00 85.85 163 A 1 
ATOM 1262 C CG  . GLU A 1 163 ? -10.836 7.932   -7.492  1.00 76.97 163 A 1 
ATOM 1263 C CD  . GLU A 1 163 ? -11.491 7.292   -8.722  1.00 73.19 163 A 1 
ATOM 1264 O OE1 . GLU A 1 163 ? -11.122 6.137   -9.039  1.00 66.81 163 A 1 
ATOM 1265 O OE2 . GLU A 1 163 ? -12.408 7.864   -9.345  1.00 66.48 163 A 1 
ATOM 1266 N N   . VAL A 1 164 ? -9.282  12.153  -6.247  1.00 89.39 164 A 1 
ATOM 1267 C CA  . VAL A 1 164 ? -9.158  13.605  -6.331  1.00 89.12 164 A 1 
ATOM 1268 C C   . VAL A 1 164 ? -8.438  13.918  -7.623  1.00 89.60 164 A 1 
ATOM 1269 O O   . VAL A 1 164 ? -7.309  13.467  -7.831  1.00 86.85 164 A 1 
ATOM 1270 C CB  . VAL A 1 164 ? -8.417  14.194  -5.124  1.00 87.00 164 A 1 
ATOM 1271 C CG1 . VAL A 1 164 ? -8.421  15.730  -5.177  1.00 80.72 164 A 1 
ATOM 1272 C CG2 . VAL A 1 164 ? -9.081  13.750  -3.818  1.00 82.44 164 A 1 
ATOM 1273 N N   . ASN A 1 165 ? -9.086  14.666  -8.491  1.00 88.18 165 A 1 
ATOM 1274 C CA  . ASN A 1 165 ? -8.493  15.108  -9.737  1.00 87.53 165 A 1 
ATOM 1275 C C   . ASN A 1 165 ? -8.655  16.622  -9.871  1.00 88.67 165 A 1 
ATOM 1276 O O   . ASN A 1 165 ? -9.713  17.116  -10.258 1.00 86.79 165 A 1 
ATOM 1277 C CB  . ASN A 1 165 ? -9.112  14.316  -10.896 1.00 83.96 165 A 1 
ATOM 1278 C CG  . ASN A 1 165 ? -8.403  14.551  -12.216 1.00 77.37 165 A 1 
ATOM 1279 O OD1 . ASN A 1 165 ? -7.584  15.447  -12.400 1.00 71.17 165 A 1 
ATOM 1280 N ND2 . ASN A 1 165 ? -8.677  13.729  -13.199 1.00 72.32 165 A 1 
ATOM 1281 N N   . ASP A 1 166 ? -7.564  17.340  -9.613  1.00 86.94 166 A 1 
ATOM 1282 C CA  . ASP A 1 166 ? -7.529  18.804  -9.674  1.00 87.59 166 A 1 
ATOM 1283 C C   . ASP A 1 166 ? -7.836  19.350  -11.080 1.00 88.45 166 A 1 
ATOM 1284 O O   . ASP A 1 166 ? -8.293  20.478  -11.226 1.00 85.57 166 A 1 
ATOM 1285 C CB  . ASP A 1 166 ? -6.146  19.296  -9.214  1.00 85.41 166 A 1 
ATOM 1286 C CG  . ASP A 1 166 ? -5.776  18.868  -7.788  1.00 78.92 166 A 1 
ATOM 1287 O OD1 . ASP A 1 166 ? -6.689  18.744  -6.946  1.00 73.59 166 A 1 
ATOM 1288 O OD2 . ASP A 1 166 ? -4.571  18.634  -7.561  1.00 74.72 166 A 1 
ATOM 1289 N N   . LYS A 1 167 ? -7.610  18.538  -12.137 1.00 88.88 167 A 1 
ATOM 1290 C CA  . LYS A 1 167 ? -7.859  18.951  -13.526 1.00 87.43 167 A 1 
ATOM 1291 C C   . LYS A 1 167 ? -9.329  18.861  -13.925 1.00 88.67 167 A 1 
ATOM 1292 O O   . LYS A 1 167 ? -9.773  19.647  -14.749 1.00 84.80 167 A 1 
ATOM 1293 C CB  . LYS A 1 167 ? -7.024  18.115  -14.499 1.00 86.79 167 A 1 
ATOM 1294 C CG  . LYS A 1 167 ? -5.516  18.308  -14.309 1.00 80.66 167 A 1 
ATOM 1295 C CD  . LYS A 1 167 ? -4.762  17.549  -15.404 1.00 74.82 167 A 1 
ATOM 1296 C CE  . LYS A 1 167 ? -3.257  17.778  -15.249 1.00 71.04 167 A 1 
ATOM 1297 N NZ  . LYS A 1 167 ? -2.505  17.160  -16.368 1.00 60.25 167 A 1 
ATOM 1298 N N   . THR A 1 168 ? -10.051 17.876  -13.405 1.00 88.88 168 A 1 
ATOM 1299 C CA  . THR A 1 168 ? -11.478 17.668  -13.701 1.00 87.17 168 A 1 
ATOM 1300 C C   . THR A 1 168 ? -12.391 18.235  -12.617 1.00 88.67 168 A 1 
ATOM 1301 O O   . THR A 1 168 ? -13.601 18.248  -12.802 1.00 84.23 168 A 1 
ATOM 1302 C CB  . THR A 1 168 ? -11.802 16.186  -13.946 1.00 85.48 168 A 1 
ATOM 1303 O OG1 . THR A 1 168 ? -11.423 15.399  -12.847 1.00 78.72 168 A 1 
ATOM 1304 C CG2 . THR A 1 168 ? -11.066 15.633  -15.170 1.00 75.56 168 A 1 
ATOM 1305 N N   . GLY A 1 169 ? -11.833 18.695  -11.488 1.00 90.96 169 A 1 
ATOM 1306 C CA  . GLY A 1 169 ? -12.593 19.206  -10.349 1.00 89.77 169 A 1 
ATOM 1307 C C   . GLY A 1 169 ? -13.378 18.135  -9.587  1.00 90.01 169 A 1 
ATOM 1308 O O   . GLY A 1 169 ? -14.275 18.472  -8.822  1.00 85.67 169 A 1 
ATOM 1309 N N   . THR A 1 170 ? -13.069 16.847  -9.789  1.00 90.53 170 A 1 
ATOM 1310 C CA  . THR A 1 170 ? -13.732 15.749  -9.076  1.00 89.78 170 A 1 
ATOM 1311 C C   . THR A 1 170 ? -13.096 15.555  -7.704  1.00 90.72 170 A 1 
ATOM 1312 O O   . THR A 1 170 ? -11.890 15.308  -7.617  1.00 87.03 170 A 1 
ATOM 1313 C CB  . THR A 1 170 ? -13.689 14.435  -9.868  1.00 86.28 170 A 1 
ATOM 1314 O OG1 . THR A 1 170 ? -12.367 14.106  -10.242 1.00 74.59 170 A 1 
ATOM 1315 C CG2 . THR A 1 170 ? -14.518 14.513  -11.146 1.00 72.94 170 A 1 
ATOM 1316 N N   . ASP A 1 171 ? -13.899 15.636  -6.641  1.00 90.48 171 A 1 
ATOM 1317 C CA  . ASP A 1 171 ? -13.485 15.356  -5.266  1.00 91.32 171 A 1 
ATOM 1318 C C   . ASP A 1 171 ? -14.528 14.467  -4.563  1.00 91.45 171 A 1 
ATOM 1319 O O   . ASP A 1 171 ? -15.525 14.945  -4.026  1.00 88.49 171 A 1 
ATOM 1320 C CB  . ASP A 1 171 ? -13.217 16.656  -4.491  1.00 88.71 171 A 1 
ATOM 1321 C CG  . ASP A 1 171 ? -12.558 16.416  -3.118  1.00 86.00 171 A 1 
ATOM 1322 O OD1 . ASP A 1 171 ? -12.419 15.245  -2.692  1.00 80.58 171 A 1 
ATOM 1323 O OD2 . ASP A 1 171 ? -12.082 17.388  -2.489  1.00 82.34 171 A 1 
ATOM 1324 N N   . ASP A 1 172 ? -14.261 13.162  -4.531  1.00 93.70 172 A 1 
ATOM 1325 C CA  . ASP A 1 172 ? -15.126 12.145  -3.904  1.00 92.70 172 A 1 
ATOM 1326 C C   . ASP A 1 172 ? -14.864 11.986  -2.395  1.00 94.12 172 A 1 
ATOM 1327 O O   . ASP A 1 172 ? -15.407 11.087  -1.735  1.00 90.57 172 A 1 
ATOM 1328 C CB  . ASP A 1 172 ? -14.942 10.794  -4.621  1.00 88.04 172 A 1 
ATOM 1329 C CG  . ASP A 1 172 ? -15.509 10.700  -6.047  1.00 81.74 172 A 1 
ATOM 1330 O OD1 . ASP A 1 172 ? -16.087 11.685  -6.538  1.00 72.02 172 A 1 
ATOM 1331 O OD2 . ASP A 1 172 ? -15.356 9.588   -6.616  1.00 78.12 172 A 1 
ATOM 1332 N N   . ARG A 1 173 ? -14.009 12.828  -1.800  1.00 93.94 173 A 1 
ATOM 1333 C CA  . ARG A 1 173 ? -13.622 12.699  -0.384  1.00 93.42 173 A 1 
ATOM 1334 C C   . ARG A 1 173 ? -14.815 12.738  0.562   1.00 94.19 173 A 1 
ATOM 1335 O O   . ARG A 1 173 ? -14.823 12.006  1.555   1.00 93.48 173 A 1 
ATOM 1336 C CB  . ARG A 1 173 ? -12.665 13.827  0.014   1.00 91.88 173 A 1 
ATOM 1337 C CG  . ARG A 1 173 ? -11.263 13.637  -0.553  1.00 88.93 173 A 1 
ATOM 1338 C CD  . ARG A 1 173 ? -10.456 14.906  -0.281  1.00 86.38 173 A 1 
ATOM 1339 N NE  . ARG A 1 173 ? -9.157  14.863  -0.967  1.00 79.52 173 A 1 
ATOM 1340 C CZ  . ARG A 1 173 ? -8.302  15.859  -1.055  1.00 75.95 173 A 1 
ATOM 1341 N NH1 . ARG A 1 173 ? -8.482  16.984  -0.433  1.00 70.91 173 A 1 
ATOM 1342 N NH2 . ARG A 1 173 ? -7.242  15.751  -1.794  1.00 66.78 173 A 1 
ATOM 1343 N N   . GLY A 1 174 ? -15.786 13.588  0.269   1.00 93.10 174 A 1 
ATOM 1344 C CA  . GLY A 1 174 ? -16.978 13.772  1.102   1.00 92.67 174 A 1 
ATOM 1345 C C   . GLY A 1 174 ? -17.822 12.508  1.246   1.00 93.14 174 A 1 
ATOM 1346 O O   . GLY A 1 174 ? -18.348 12.246  2.332   1.00 90.59 174 A 1 
ATOM 1347 N N   . GLU A 1 175 ? -17.896 11.694  0.199   1.00 94.19 175 A 1 
ATOM 1348 C CA  . GLU A 1 175 ? -18.713 10.476  0.168   1.00 92.92 175 A 1 
ATOM 1349 C C   . GLU A 1 175 ? -17.940 9.242   0.650   1.00 93.74 175 A 1 
ATOM 1350 O O   . GLU A 1 175 ? -18.431 8.449   1.454   1.00 92.09 175 A 1 
ATOM 1351 C CB  . GLU A 1 175 ? -19.226 10.254  -1.260  1.00 90.23 175 A 1 
ATOM 1352 C CG  . GLU A 1 175 ? -20.123 11.411  -1.748  1.00 80.33 175 A 1 
ATOM 1353 C CD  . GLU A 1 175 ? -20.691 11.174  -3.157  1.00 74.90 175 A 1 
ATOM 1354 O OE1 . GLU A 1 175 ? -21.471 12.046  -3.596  1.00 67.67 175 A 1 
ATOM 1355 O OE2 . GLU A 1 175 ? -20.356 10.131  -3.764  1.00 67.53 175 A 1 
ATOM 1356 N N   . VAL A 1 176 ? -16.691 9.095   0.190   1.00 94.13 176 A 1 
ATOM 1357 C CA  . VAL A 1 176 ? -15.910 7.864   0.405   1.00 94.51 176 A 1 
ATOM 1358 C C   . VAL A 1 176 ? -15.247 7.823   1.784   1.00 95.28 176 A 1 
ATOM 1359 O O   . VAL A 1 176 ? -15.205 6.773   2.437   1.00 94.10 176 A 1 
ATOM 1360 C CB  . VAL A 1 176 ? -14.873 7.696   -0.726  1.00 93.12 176 A 1 
ATOM 1361 C CG1 . VAL A 1 176 ? -14.036 6.422   -0.552  1.00 88.50 176 A 1 
ATOM 1362 C CG2 . VAL A 1 176 ? -15.552 7.611   -2.098  1.00 88.79 176 A 1 
ATOM 1363 N N   . LEU A 1 177 ? -14.707 8.952   2.266   1.00 94.76 177 A 1 
ATOM 1364 C CA  . LEU A 1 177 ? -13.933 8.958   3.510   1.00 94.65 177 A 1 
ATOM 1365 C C   . LEU A 1 177 ? -14.752 8.624   4.759   1.00 95.53 177 A 1 
ATOM 1366 O O   . LEU A 1 177 ? -14.221 7.882   5.590   1.00 95.19 177 A 1 
ATOM 1367 C CB  . LEU A 1 177 ? -13.185 10.287  3.721   1.00 93.09 177 A 1 
ATOM 1368 C CG  . LEU A 1 177 ? -12.051 10.573  2.729   1.00 89.79 177 A 1 
ATOM 1369 C CD1 . LEU A 1 177 ? -11.471 11.960  3.038   1.00 84.38 177 A 1 
ATOM 1370 C CD2 . LEU A 1 177 ? -10.920 9.551   2.867   1.00 84.14 177 A 1 
ATOM 1371 N N   . PRO A 1 178 ? -15.986 9.125   4.953   1.00 95.74 178 A 1 
ATOM 1372 C CA  . PRO A 1 178 ? -16.772 8.806   6.148   1.00 95.55 178 A 1 
ATOM 1373 C C   . PRO A 1 178 ? -17.024 7.301   6.276   1.00 96.00 178 A 1 
ATOM 1374 O O   . PRO A 1 178 ? -16.740 6.720   7.328   1.00 95.48 178 A 1 
ATOM 1375 C CB  . PRO A 1 178 ? -18.073 9.608   6.019   1.00 94.52 178 A 1 
ATOM 1376 C CG  . PRO A 1 178 ? -17.685 10.774  5.118   1.00 92.61 178 A 1 
ATOM 1377 C CD  . PRO A 1 178 ? -16.690 10.125  4.161   1.00 94.83 178 A 1 
ATOM 1378 N N   . ILE A 1 179 ? -17.446 6.657   5.180   1.00 95.56 179 A 1 
ATOM 1379 C CA  . ILE A 1 179 ? -17.736 5.220   5.123   1.00 95.55 179 A 1 
ATOM 1380 C C   . ILE A 1 179 ? -16.464 4.412   5.399   1.00 96.33 179 A 1 
ATOM 1381 O O   . ILE A 1 179 ? -16.408 3.590   6.318   1.00 95.69 179 A 1 
ATOM 1382 C CB  . ILE A 1 179 ? -18.366 4.860   3.750   1.00 94.77 179 A 1 
ATOM 1383 C CG1 . ILE A 1 179 ? -19.669 5.664   3.511   1.00 91.14 179 A 1 
ATOM 1384 C CG2 . ILE A 1 179 ? -18.634 3.347   3.675   1.00 90.17 179 A 1 
ATOM 1385 C CD1 . ILE A 1 179 ? -20.235 5.523   2.089   1.00 81.44 179 A 1 
ATOM 1386 N N   . ALA A 1 180 ? -15.381 4.704   4.668   1.00 96.01 180 A 1 
ATOM 1387 C CA  . ALA A 1 180 ? -14.110 4.006   4.829   1.00 95.99 180 A 1 
ATOM 1388 C C   . ALA A 1 180 ? -13.511 4.177   6.237   1.00 96.50 180 A 1 
ATOM 1389 O O   . ALA A 1 180 ? -12.903 3.245   6.772   1.00 95.66 180 A 1 
ATOM 1390 C CB  . ALA A 1 180 ? -13.143 4.503   3.747   1.00 95.23 180 A 1 
ATOM 1391 N N   . ARG A 1 181 ? -13.668 5.355   6.868   1.00 96.78 181 A 1 
ATOM 1392 C CA  . ARG A 1 181 ? -13.235 5.593   8.254   1.00 96.44 181 A 1 
ATOM 1393 C C   . ARG A 1 181 ? -14.029 4.753   9.242   1.00 97.02 181 A 1 
ATOM 1394 O O   . ARG A 1 181 ? -13.414 4.164   10.123  1.00 96.67 181 A 1 
ATOM 1395 C CB  . ARG A 1 181 ? -13.346 7.083   8.617   1.00 95.47 181 A 1 
ATOM 1396 C CG  . ARG A 1 181 ? -12.206 7.925   8.026   1.00 88.83 181 A 1 
ATOM 1397 C CD  . ARG A 1 181 ? -12.478 9.410   8.297   1.00 86.17 181 A 1 
ATOM 1398 N NE  . ARG A 1 181 ? -11.460 10.290  7.689   1.00 78.32 181 A 1 
ATOM 1399 C CZ  . ARG A 1 181 ? -11.438 11.612  7.741   1.00 70.56 181 A 1 
ATOM 1400 N NH1 . ARG A 1 181 ? -12.332 12.293  8.401   1.00 64.95 181 A 1 
ATOM 1401 N NH2 . ARG A 1 181 ? -10.511 12.285  7.117   1.00 61.74 181 A 1 
ATOM 1402 N N   . LYS A 1 182 ? -15.353 4.650   9.078   1.00 96.55 182 A 1 
ATOM 1403 C CA  . LYS A 1 182 ? -16.216 3.842   9.951   1.00 96.69 182 A 1 
ATOM 1404 C C   . LYS A 1 182 ? -15.891 2.353   9.864   1.00 97.34 182 A 1 
ATOM 1405 O O   . LYS A 1 182 ? -15.698 1.716   10.902  1.00 96.68 182 A 1 
ATOM 1406 C CB  . LYS A 1 182 ? -17.689 4.119   9.614   1.00 96.06 182 A 1 
ATOM 1407 C CG  . LYS A 1 182 ? -18.180 5.486   10.116  1.00 93.59 182 A 1 
ATOM 1408 C CD  . LYS A 1 182 ? -18.315 5.509   11.641  1.00 88.19 182 A 1 
ATOM 1409 C CE  . LYS A 1 182 ? -18.968 6.817   12.107  1.00 82.69 182 A 1 
ATOM 1410 N NZ  . LYS A 1 182 ? -19.295 6.747   13.547  1.00 73.47 182 A 1 
ATOM 1411 N N   . ILE A 1 183 ? -15.701 1.819   8.656   1.00 97.00 183 A 1 
ATOM 1412 C CA  . ILE A 1 183 ? -15.290 0.420   8.456   1.00 97.19 183 A 1 
ATOM 1413 C C   . ILE A 1 183 ? -13.912 0.161   9.086   1.00 97.33 183 A 1 
ATOM 1414 O O   . ILE A 1 183 ? -13.731 -0.800  9.835   1.00 96.56 183 A 1 
ATOM 1415 C CB  . ILE A 1 183 ? -15.313 0.061   6.952   1.00 96.84 183 A 1 
ATOM 1416 C CG1 . ILE A 1 183 ? -16.746 0.164   6.377   1.00 95.37 183 A 1 
ATOM 1417 C CG2 . ILE A 1 183 ? -14.774 -1.362  6.726   1.00 94.84 183 A 1 
ATOM 1418 C CD1 . ILE A 1 183 ? -16.799 0.086   4.845   1.00 90.93 183 A 1 
ATOM 1419 N N   . LYS A 1 184 ? -12.936 1.051   8.854   1.00 97.20 184 A 1 
ATOM 1420 C CA  . LYS A 1 184 ? -11.598 0.934   9.465   1.00 97.08 184 A 1 
ATOM 1421 C C   . LYS A 1 184 ? -11.635 1.065   10.987  1.00 97.33 184 A 1 
ATOM 1422 O O   . LYS A 1 184 ? -10.872 0.383   11.664  1.00 96.60 184 A 1 
ATOM 1423 C CB  . LYS A 1 184 ? -10.643 1.979   8.870   1.00 96.43 184 A 1 
ATOM 1424 C CG  . LYS A 1 184 ? -10.229 1.623   7.437   1.00 95.17 184 A 1 
ATOM 1425 C CD  . LYS A 1 184 ? -9.404  2.755   6.813   1.00 92.31 184 A 1 
ATOM 1426 C CE  . LYS A 1 184 ? -9.090  2.403   5.357   1.00 87.59 184 A 1 
ATOM 1427 N NZ  . LYS A 1 184 ? -8.370  3.497   4.658   1.00 80.36 184 A 1 
ATOM 1428 N N   . GLN A 1 185 ? -12.500 1.924   11.528  1.00 96.96 185 A 1 
ATOM 1429 C CA  . GLN A 1 185 ? -12.716 2.057   12.971  1.00 97.27 185 A 1 
ATOM 1430 C C   . GLN A 1 185 ? -13.254 0.749   13.561  1.00 97.55 185 A 1 
ATOM 1431 O O   . GLN A 1 185 ? -12.697 0.267   14.546  1.00 96.32 185 A 1 
ATOM 1432 C CB  . GLN A 1 185 ? -13.667 3.237   13.239  1.00 96.51 185 A 1 
ATOM 1433 C CG  . GLN A 1 185 ? -13.931 3.452   14.738  1.00 91.93 185 A 1 
ATOM 1434 C CD  . GLN A 1 185 ? -14.911 4.594   15.016  1.00 89.43 185 A 1 
ATOM 1435 O OE1 . GLN A 1 185 ? -15.435 5.262   14.139  1.00 82.62 185 A 1 
ATOM 1436 N NE2 . GLN A 1 185 ? -15.201 4.869   16.268  1.00 80.84 185 A 1 
ATOM 1437 N N   . ALA A 1 186 ? -14.264 0.156   12.929  1.00 95.70 186 A 1 
ATOM 1438 C CA  . ALA A 1 186 ? -14.860 -1.105  13.359  1.00 95.61 186 A 1 
ATOM 1439 C C   . ALA A 1 186 ? -13.862 -2.275  13.322  1.00 95.53 186 A 1 
ATOM 1440 O O   . ALA A 1 186 ? -13.854 -3.114  14.219  1.00 94.78 186 A 1 
ATOM 1441 C CB  . ALA A 1 186 ? -16.078 -1.378  12.474  1.00 95.57 186 A 1 
ATOM 1442 N N   . GLY A 1 187 ? -12.977 -2.315  12.320  1.00 95.15 187 A 1 
ATOM 1443 C CA  . GLY A 1 187 ? -11.990 -3.390  12.169  1.00 94.47 187 A 1 
ATOM 1444 C C   . GLY A 1 187 ? -10.670 -3.189  12.906  1.00 94.28 187 A 1 
ATOM 1445 O O   . GLY A 1 187 ? -9.839  -4.095  12.894  1.00 93.09 187 A 1 
ATOM 1446 N N   . ARG A 1 188 ? -10.434 -2.038  13.552  1.00 96.14 188 A 1 
ATOM 1447 C CA  . ARG A 1 188 ? -9.133  -1.693  14.166  1.00 95.37 188 A 1 
ATOM 1448 C C   . ARG A 1 188 ? -8.666  -2.693  15.226  1.00 95.45 188 A 1 
ATOM 1449 O O   . ARG A 1 188 ? -7.463  -2.879  15.393  1.00 93.07 188 A 1 
ATOM 1450 C CB  . ARG A 1 188 ? -9.227  -0.279  14.763  1.00 93.77 188 A 1 
ATOM 1451 C CG  . ARG A 1 188 ? -7.887  0.201   15.342  1.00 82.05 188 A 1 
ATOM 1452 C CD  . ARG A 1 188 ? -8.004  1.630   15.870  1.00 77.99 188 A 1 
ATOM 1453 N NE  . ARG A 1 188 ? -6.726  2.082   16.458  1.00 68.34 188 A 1 
ATOM 1454 C CZ  . ARG A 1 188 ? -6.504  3.233   17.074  1.00 57.79 188 A 1 
ATOM 1455 N NH1 . ARG A 1 188 ? -7.440  4.130   17.217  1.00 53.51 188 A 1 
ATOM 1456 N NH2 . ARG A 1 188 ? -5.324  3.506   17.562  1.00 48.95 188 A 1 
ATOM 1457 N N   . THR A 1 189 ? -9.599  -3.294  15.957  1.00 93.78 189 A 1 
ATOM 1458 C CA  . THR A 1 189 ? -9.301  -4.241  17.044  1.00 92.80 189 A 1 
ATOM 1459 C C   . THR A 1 189 ? -9.190  -5.689  16.567  1.00 92.14 189 A 1 
ATOM 1460 O O   . THR A 1 189 ? -8.834  -6.553  17.360  1.00 89.77 189 A 1 
ATOM 1461 C CB  . THR A 1 189 ? -10.365 -4.141  18.147  1.00 91.92 189 A 1 
ATOM 1462 O OG1 . THR A 1 189 ? -11.640 -4.260  17.564  1.00 83.42 189 A 1 
ATOM 1463 C CG2 . THR A 1 189 ? -10.326 -2.793  18.865  1.00 80.08 189 A 1 
ATOM 1464 N N   . ILE A 1 190 ? -9.472  -5.974  15.283  1.00 92.19 190 A 1 
ATOM 1465 C CA  . ILE A 1 190 ? -9.396  -7.318  14.706  1.00 91.90 190 A 1 
ATOM 1466 C C   . ILE A 1 190 ? -7.949  -7.560  14.235  1.00 92.05 190 A 1 
ATOM 1467 O O   . ILE A 1 190 ? -7.537  -6.979  13.229  1.00 91.27 190 A 1 
ATOM 1468 C CB  . ILE A 1 190 ? -10.431 -7.491  13.573  1.00 91.61 190 A 1 
ATOM 1469 C CG1 . ILE A 1 190 ? -11.865 -7.221  14.084  1.00 91.15 190 A 1 
ATOM 1470 C CG2 . ILE A 1 190 ? -10.320 -8.911  13.002  1.00 90.82 190 A 1 
ATOM 1471 C CD1 . ILE A 1 190 ? -12.956 -7.299  13.003  1.00 90.02 190 A 1 
ATOM 1472 N N   . PRO A 1 191 ? -7.157  -8.419  14.908  1.00 92.25 191 A 1 
ATOM 1473 C CA  . PRO A 1 191 ? -5.711  -8.508  14.659  1.00 90.95 191 A 1 
ATOM 1474 C C   . PRO A 1 191 ? -5.345  -9.148  13.314  1.00 90.91 191 A 1 
ATOM 1475 O O   . PRO A 1 191 ? -4.263  -8.911  12.783  1.00 88.62 191 A 1 
ATOM 1476 C CB  . PRO A 1 191 ? -5.166  -9.332  15.837  1.00 89.19 191 A 1 
ATOM 1477 C CG  . PRO A 1 191 ? -6.351  -10.198 16.257  1.00 86.74 191 A 1 
ATOM 1478 C CD  . PRO A 1 191 ? -7.540  -9.274  16.013  1.00 90.58 191 A 1 
ATOM 1479 N N   . TRP A 1 192 ? -6.236  -9.967  12.752  1.00 92.14 192 A 1 
ATOM 1480 C CA  . TRP A 1 192 ? -6.031  -10.692 11.496  1.00 92.03 192 A 1 
ATOM 1481 C C   . TRP A 1 192 ? -6.605  -9.979  10.268  1.00 92.66 192 A 1 
ATOM 1482 O O   . TRP A 1 192 ? -6.431  -10.461 9.149   1.00 91.98 192 A 1 
ATOM 1483 C CB  . TRP A 1 192 ? -6.610  -12.099 11.664  1.00 91.20 192 A 1 
ATOM 1484 C CG  . TRP A 1 192 ? -8.033  -12.145 12.144  1.00 91.03 192 A 1 
ATOM 1485 C CD1 . TRP A 1 192 ? -8.414  -12.329 13.429  1.00 89.84 192 A 1 
ATOM 1486 C CD2 . TRP A 1 192 ? -9.265  -12.009 11.377  1.00 90.81 192 A 1 
ATOM 1487 N NE1 . TRP A 1 192 ? -9.795  -12.318 13.510  1.00 89.13 192 A 1 
ATOM 1488 C CE2 . TRP A 1 192 ? -10.373 -12.130 12.272  1.00 90.02 192 A 1 
ATOM 1489 C CE3 . TRP A 1 192 ? -9.563  -11.809 10.013  1.00 88.94 192 A 1 
ATOM 1490 C CZ2 . TRP A 1 192 ? -11.707 -12.062 11.831  1.00 87.24 192 A 1 
ATOM 1491 C CZ3 . TRP A 1 192 ? -10.897 -11.734 9.561   1.00 87.25 192 A 1 
ATOM 1492 C CH2 . TRP A 1 192 ? -11.959 -11.861 10.465  1.00 86.47 192 A 1 
ATOM 1493 N N   . LEU A 1 193 ? -7.271  -8.838  10.462  1.00 93.03 193 A 1 
ATOM 1494 C CA  . LEU A 1 193 ? -7.870  -8.047  9.393   1.00 93.75 193 A 1 
ATOM 1495 C C   . LEU A 1 193 ? -6.999  -6.834  9.063   1.00 93.88 193 A 1 
ATOM 1496 O O   . LEU A 1 193 ? -6.655  -6.038  9.933   1.00 93.22 193 A 1 
ATOM 1497 C CB  . LEU A 1 193 ? -9.294  -7.644  9.806   1.00 94.04 193 A 1 
ATOM 1498 C CG  . LEU A 1 193 ? -10.070 -6.866  8.732   1.00 93.99 193 A 1 
ATOM 1499 C CD1 . LEU A 1 193 ? -10.347 -7.708  7.486   1.00 92.28 193 A 1 
ATOM 1500 C CD2 . LEU A 1 193 ? -11.411 -6.424  9.310   1.00 92.78 193 A 1 
ATOM 1501 N N   . SER A 1 194 ? -6.680  -6.670  7.784   1.00 94.97 194 A 1 
ATOM 1502 C CA  . SER A 1 194 ? -5.987  -5.486  7.272   1.00 94.77 194 A 1 
ATOM 1503 C C   . SER A 1 194 ? -6.804  -4.800  6.179   1.00 95.32 194 A 1 
ATOM 1504 O O   . SER A 1 194 ? -7.556  -5.443  5.445   1.00 94.85 194 A 1 
ATOM 1505 C CB  . SER A 1 194 ? -4.572  -5.835  6.808   1.00 93.72 194 A 1 
ATOM 1506 O OG  . SER A 1 194 ? -4.573  -6.857  5.840   1.00 86.39 194 A 1 
ATOM 1507 N N   . PHE A 1 195 ? -6.671  -3.481  6.080   1.00 96.92 195 A 1 
ATOM 1508 C CA  . PHE A 1 195 ? -7.408  -2.663  5.120   1.00 96.98 195 A 1 
ATOM 1509 C C   . PHE A 1 195 ? -6.466  -2.030  4.109   1.00 96.88 195 A 1 
ATOM 1510 O O   . PHE A 1 195 ? -5.502  -1.353  4.482   1.00 95.56 195 A 1 
ATOM 1511 C CB  . PHE A 1 195 ? -8.202  -1.575  5.847   1.00 96.66 195 A 1 
ATOM 1512 C CG  . PHE A 1 195 ? -9.278  -2.122  6.754   1.00 97.04 195 A 1 
ATOM 1513 C CD1 . PHE A 1 195 ? -10.491 -2.571  6.203   1.00 95.28 195 A 1 
ATOM 1514 C CD2 . PHE A 1 195 ? -9.062  -2.191  8.141   1.00 95.47 195 A 1 
ATOM 1515 C CE1 . PHE A 1 195 ? -11.493 -3.080  7.037   1.00 95.00 195 A 1 
ATOM 1516 C CE2 . PHE A 1 195 ? -10.068 -2.704  8.973   1.00 95.13 195 A 1 
ATOM 1517 C CZ  . PHE A 1 195 ? -11.285 -3.143  8.422   1.00 95.75 195 A 1 
ATOM 1518 N N   . LEU A 1 196 ? -6.808  -2.185  2.838   1.00 97.35 196 A 1 
ATOM 1519 C CA  . LEU A 1 196 ? -6.143  -1.525  1.723   1.00 97.40 196 A 1 
ATOM 1520 C C   . LEU A 1 196 ? -7.152  -0.693  0.922   1.00 97.40 196 A 1 
ATOM 1521 O O   . LEU A 1 196 ? -8.353  -0.931  0.945   1.00 96.09 196 A 1 
ATOM 1522 C CB  . LEU A 1 196 ? -5.418  -2.570  0.859   1.00 97.07 196 A 1 
ATOM 1523 C CG  . LEU A 1 196 ? -4.284  -3.327  1.580   1.00 96.43 196 A 1 
ATOM 1524 C CD1 . LEU A 1 196 ? -3.675  -4.352  0.629   1.00 93.65 196 A 1 
ATOM 1525 C CD2 . LEU A 1 196 ? -3.157  -2.403  2.045   1.00 93.75 196 A 1 
ATOM 1526 N N   . SER A 1 197 ? -6.647  0.309   0.226   1.00 96.65 197 A 1 
ATOM 1527 C CA  . SER A 1 197 ? -7.407  1.093   -0.750  1.00 96.10 197 A 1 
ATOM 1528 C C   . SER A 1 197 ? -7.039  0.627   -2.156  1.00 96.10 197 A 1 
ATOM 1529 O O   . SER A 1 197 ? -5.871  0.308   -2.380  1.00 94.21 197 A 1 
ATOM 1530 C CB  . SER A 1 197 ? -7.092  2.580   -0.561  1.00 94.04 197 A 1 
ATOM 1531 O OG  . SER A 1 197 ? -7.619  3.352   -1.617  1.00 75.28 197 A 1 
ATOM 1532 N N   . HIS A 1 198 ? -7.982  0.659   -3.095  1.00 95.83 198 A 1 
ATOM 1533 C CA  . HIS A 1 198 ? -7.726  0.303   -4.501  1.00 95.32 198 A 1 
ATOM 1534 C C   . HIS A 1 198 ? -6.551  1.085   -5.126  1.00 94.87 198 A 1 
ATOM 1535 O O   . HIS A 1 198 ? -5.781  0.533   -5.901  1.00 92.80 198 A 1 
ATOM 1536 C CB  . HIS A 1 198 ? -9.008  0.493   -5.327  1.00 94.17 198 A 1 
ATOM 1537 C CG  . HIS A 1 198 ? -9.297  1.928   -5.699  1.00 93.84 198 A 1 
ATOM 1538 N ND1 . HIS A 1 198 ? -8.910  2.572   -6.859  1.00 83.99 198 A 1 
ATOM 1539 C CD2 . HIS A 1 198 ? -9.934  2.854   -4.925  1.00 85.02 198 A 1 
ATOM 1540 C CE1 . HIS A 1 198 ? -9.306  3.855   -6.782  1.00 86.61 198 A 1 
ATOM 1541 N NE2 . HIS A 1 198 ? -9.929  4.075   -5.612  1.00 89.01 198 A 1 
ATOM 1542 N N   . SER A 1 199 ? -6.357  2.352   -4.735  1.00 93.97 199 A 1 
ATOM 1543 C CA  . SER A 1 199 ? -5.276  3.216   -5.239  1.00 92.53 199 A 1 
ATOM 1544 C C   . SER A 1 199 ? -3.946  3.063   -4.488  1.00 92.61 199 A 1 
ATOM 1545 O O   . SER A 1 199 ? -2.910  3.568   -4.931  1.00 89.83 199 A 1 
ATOM 1546 C CB  . SER A 1 199 ? -5.745  4.675   -5.200  1.00 90.09 199 A 1 
ATOM 1547 O OG  . SER A 1 199 ? -6.102  5.062   -3.883  1.00 85.47 199 A 1 
ATOM 1548 N N   . ARG A 1 200 ? -3.942  2.371   -3.344  1.00 93.70 200 A 1 
ATOM 1549 C CA  . ARG A 1 200 ? -2.794  2.226   -2.435  1.00 93.81 200 A 1 
ATOM 1550 C C   . ARG A 1 200 ? -2.639  0.785   -1.948  1.00 94.66 200 A 1 
ATOM 1551 O O   . ARG A 1 200 ? -2.628  0.513   -0.748  1.00 92.17 200 A 1 
ATOM 1552 C CB  . ARG A 1 200 ? -2.924  3.263   -1.299  1.00 91.55 200 A 1 
ATOM 1553 C CG  . ARG A 1 200 ? -1.602  3.463   -0.546  1.00 83.80 200 A 1 
ATOM 1554 C CD  . ARG A 1 200 ? -1.769  4.418   0.648   1.00 82.65 200 A 1 
ATOM 1555 N NE  . ARG A 1 200 ? -2.147  5.781   0.230   1.00 72.39 200 A 1 
ATOM 1556 C CZ  . ARG A 1 200 ? -2.447  6.800   1.028   1.00 63.65 200 A 1 
ATOM 1557 N NH1 . ARG A 1 200 ? -2.408  6.695   2.327   1.00 58.13 200 A 1 
ATOM 1558 N NH2 . ARG A 1 200 ? -2.794  7.956   0.520   1.00 52.83 200 A 1 
ATOM 1559 N N   . LEU A 1 201 ? -2.521  -0.137  -2.896  1.00 95.40 201 A 1 
ATOM 1560 C CA  . LEU A 1 201 ? -2.258  -1.542  -2.609  1.00 95.90 201 A 1 
ATOM 1561 C C   . LEU A 1 201 ? -0.815  -1.760  -2.132  1.00 95.58 201 A 1 
ATOM 1562 O O   . LEU A 1 201 ? 0.110   -1.042  -2.516  1.00 93.72 201 A 1 
ATOM 1563 C CB  . LEU A 1 201 ? -2.596  -2.401  -3.836  1.00 96.03 201 A 1 
ATOM 1564 C CG  . LEU A 1 201 ? -4.086  -2.383  -4.239  1.00 95.77 201 A 1 
ATOM 1565 C CD1 . LEU A 1 201 ? -4.286  -3.325  -5.417  1.00 92.98 201 A 1 
ATOM 1566 C CD2 . LEU A 1 201 ? -5.028  -2.816  -3.115  1.00 92.88 201 A 1 
ATOM 1567 N N   . ARG A 1 202 ? -0.632  -2.778  -1.278  1.00 96.76 202 A 1 
ATOM 1568 C CA  . ARG A 1 202 ? 0.666   -3.251  -0.787  1.00 96.50 202 A 1 
ATOM 1569 C C   . ARG A 1 202 ? 0.849   -4.709  -1.183  1.00 97.16 202 A 1 
ATOM 1570 O O   . ARG A 1 202 ? 0.002   -5.540  -0.856  1.00 96.25 202 A 1 
ATOM 1571 C CB  . ARG A 1 202 ? 0.755   -3.104  0.732   1.00 94.83 202 A 1 
ATOM 1572 C CG  . ARG A 1 202 ? 0.735   -1.642  1.185   1.00 88.05 202 A 1 
ATOM 1573 C CD  . ARG A 1 202 ? 0.858   -1.606  2.705   1.00 85.77 202 A 1 
ATOM 1574 N NE  . ARG A 1 202 ? 0.811   -0.234  3.230   1.00 76.17 202 A 1 
ATOM 1575 C CZ  . ARG A 1 202 ? 0.725   0.088   4.504   1.00 71.62 202 A 1 
ATOM 1576 N NH1 . ARG A 1 202 ? 0.666   -0.826  5.437   1.00 65.61 202 A 1 
ATOM 1577 N NH2 . ARG A 1 202 ? 0.701   1.339   4.867   1.00 61.27 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? 1.960   -5.007  -1.843  1.00 96.69 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? 2.280   -6.346  -2.324  1.00 97.18 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? 2.422   -7.341  -1.167  1.00 97.41 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? 1.799   -8.398  -1.186  1.00 96.56 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? 3.559   -6.267  -3.168  1.00 96.79 203 A 1 
ATOM 1583 N N   . HIS A 1 204 ? 3.146   -6.966  -0.110  1.00 97.44 204 A 1 
ATOM 1584 C CA  . HIS A 1 204 ? 3.338   -7.800  1.077   1.00 97.25 204 A 1 
ATOM 1585 C C   . HIS A 1 204 ? 2.009   -8.204  1.736   1.00 97.42 204 A 1 
ATOM 1586 O O   . HIS A 1 204 ? 1.781   -9.373  2.032   1.00 96.60 204 A 1 
ATOM 1587 C CB  . HIS A 1 204 ? 4.228   -7.039  2.063   1.00 96.39 204 A 1 
ATOM 1588 C CG  . HIS A 1 204 ? 4.402   -7.743  3.388   1.00 95.88 204 A 1 
ATOM 1589 N ND1 . HIS A 1 204 ? 3.531   -7.679  4.452   1.00 84.74 204 A 1 
ATOM 1590 C CD2 . HIS A 1 204 ? 5.428   -8.563  3.758   1.00 86.26 204 A 1 
ATOM 1591 C CE1 . HIS A 1 204 ? 4.020   -8.455  5.436   1.00 88.77 204 A 1 
ATOM 1592 N NE2 . HIS A 1 204 ? 5.180   -9.008  5.060   1.00 90.78 204 A 1 
ATOM 1593 N N   . ASP A 1 205 ? 1.110   -7.250  1.969   1.00 96.98 205 A 1 
ATOM 1594 C CA  . ASP A 1 205 ? -0.147  -7.527  2.672   1.00 96.95 205 A 1 
ATOM 1595 C C   . ASP A 1 205 ? -1.089  -8.385  1.816   1.00 97.53 205 A 1 
ATOM 1596 O O   . ASP A 1 205 ? -1.719  -9.298  2.345   1.00 96.51 205 A 1 
ATOM 1597 C CB  . ASP A 1 205 ? -0.817  -6.212  3.112   1.00 95.43 205 A 1 
ATOM 1598 C CG  . ASP A 1 205 ? -0.041  -5.428  4.186   1.00 92.91 205 A 1 
ATOM 1599 O OD1 . ASP A 1 205 ? 0.850   -6.006  4.860   1.00 86.36 205 A 1 
ATOM 1600 O OD2 . ASP A 1 205 ? -0.337  -4.221  4.354   1.00 85.14 205 A 1 
ATOM 1601 N N   . LEU A 1 206 ? -1.138  -8.140  0.508   1.00 97.18 206 A 1 
ATOM 1602 C CA  . LEU A 1 206 ? -1.922  -8.934  -0.446  1.00 97.45 206 A 1 
ATOM 1603 C C   . LEU A 1 206 ? -1.388  -10.362 -0.588  1.00 97.84 206 A 1 
ATOM 1604 O O   . LEU A 1 206 ? -2.163  -11.308 -0.539  1.00 96.83 206 A 1 
ATOM 1605 C CB  . LEU A 1 206 ? -1.921  -8.244  -1.820  1.00 96.46 206 A 1 
ATOM 1606 C CG  . LEU A 1 206 ? -2.775  -6.969  -1.908  1.00 92.77 206 A 1 
ATOM 1607 C CD1 . LEU A 1 206 ? -2.551  -6.327  -3.276  1.00 88.37 206 A 1 
ATOM 1608 C CD2 . LEU A 1 206 ? -4.265  -7.265  -1.756  1.00 88.55 206 A 1 
ATOM 1609 N N   . PHE A 1 207 ? -0.071  -10.532 -0.740  1.00 97.72 207 A 1 
ATOM 1610 C CA  . PHE A 1 207 ? 0.543   -11.841 -0.963  1.00 97.79 207 A 1 
ATOM 1611 C C   . PHE A 1 207 ? 0.362   -12.767 0.244   1.00 97.71 207 A 1 
ATOM 1612 O O   . PHE A 1 207 ? -0.095  -13.898 0.094   1.00 97.01 207 A 1 
ATOM 1613 C CB  . PHE A 1 207 ? 2.021   -11.650 -1.312  1.00 97.68 207 A 1 
ATOM 1614 C CG  . PHE A 1 207 ? 2.718   -12.956 -1.631  1.00 97.80 207 A 1 
ATOM 1615 C CD1 . PHE A 1 207 ? 3.515   -13.589 -0.661  1.00 95.46 207 A 1 
ATOM 1616 C CD2 . PHE A 1 207 ? 2.552   -13.549 -2.894  1.00 96.18 207 A 1 
ATOM 1617 C CE1 . PHE A 1 207 ? 4.149   -14.806 -0.956  1.00 95.80 207 A 1 
ATOM 1618 C CE2 . PHE A 1 207 ? 3.184   -14.768 -3.188  1.00 96.03 207 A 1 
ATOM 1619 C CZ  . PHE A 1 207 ? 3.986   -15.394 -2.220  1.00 96.74 207 A 1 
ATOM 1620 N N   . TYR A 1 208 ? 0.631   -12.272 1.453   1.00 97.04 208 A 1 
ATOM 1621 C CA  . TYR A 1 208 ? 0.468   -13.050 2.688   1.00 96.66 208 A 1 
ATOM 1622 C C   . TYR A 1 208 ? -0.975  -13.093 3.219   1.00 96.27 208 A 1 
ATOM 1623 O O   . TYR A 1 208 ? -1.243  -13.760 4.220   1.00 94.46 208 A 1 
ATOM 1624 C CB  . TYR A 1 208 ? 1.439   -12.530 3.751   1.00 96.11 208 A 1 
ATOM 1625 C CG  . TYR A 1 208 ? 2.899   -12.789 3.424   1.00 96.23 208 A 1 
ATOM 1626 C CD1 . TYR A 1 208 ? 3.402   -14.104 3.453   1.00 93.93 208 A 1 
ATOM 1627 C CD2 . TYR A 1 208 ? 3.751   -11.725 3.092   1.00 93.73 208 A 1 
ATOM 1628 C CE1 . TYR A 1 208 ? 4.753   -14.349 3.149   1.00 92.77 208 A 1 
ATOM 1629 C CE2 . TYR A 1 208 ? 5.104   -11.965 2.783   1.00 92.77 208 A 1 
ATOM 1630 C CZ  . TYR A 1 208 ? 5.604   -13.277 2.813   1.00 93.83 208 A 1 
ATOM 1631 O OH  . TYR A 1 208 ? 6.912   -13.509 2.513   1.00 92.03 208 A 1 
ATOM 1632 N N   . GLY A 1 209 ? -1.923  -12.390 2.588   1.00 95.53 209 A 1 
ATOM 1633 C CA  . GLY A 1 209 ? -3.346  -12.545 2.869   1.00 95.01 209 A 1 
ATOM 1634 C C   . GLY A 1 209 ? -3.833  -13.911 2.383   1.00 94.93 209 A 1 
ATOM 1635 O O   . GLY A 1 209 ? -3.681  -14.228 1.208   1.00 93.59 209 A 1 
ATOM 1636 N N   . ARG A 1 210 ? -4.420  -14.731 3.261   1.00 94.28 210 A 1 
ATOM 1637 C CA  . ARG A 1 210 ? -5.027  -16.008 2.867   1.00 93.77 210 A 1 
ATOM 1638 C C   . ARG A 1 210 ? -6.384  -15.803 2.202   1.00 93.98 210 A 1 
ATOM 1639 O O   . ARG A 1 210 ? -6.727  -16.538 1.291   1.00 92.25 210 A 1 
ATOM 1640 C CB  . ARG A 1 210 ? -5.116  -16.936 4.086   1.00 92.44 210 A 1 
ATOM 1641 C CG  . ARG A 1 210 ? -5.591  -18.339 3.685   1.00 84.34 210 A 1 
ATOM 1642 C CD  . ARG A 1 210 ? -5.442  -19.313 4.852   1.00 78.62 210 A 1 
ATOM 1643 N NE  . ARG A 1 210 ? -5.938  -20.658 4.498   1.00 70.39 210 A 1 
ATOM 1644 C CZ  . ARG A 1 210 ? -5.679  -21.783 5.145   1.00 62.24 210 A 1 
ATOM 1645 N NH1 . ARG A 1 210 ? -4.913  -21.818 6.196   1.00 54.79 210 A 1 
ATOM 1646 N NH2 . ARG A 1 210 ? -6.196  -22.911 4.742   1.00 54.16 210 A 1 
ATOM 1647 N N   . SER A 1 211 ? -7.123  -14.781 2.644   1.00 93.84 211 A 1 
ATOM 1648 C CA  . SER A 1 211 ? -8.383  -14.356 2.045   1.00 94.02 211 A 1 
ATOM 1649 C C   . SER A 1 211 ? -8.300  -12.879 1.674   1.00 94.85 211 A 1 
ATOM 1650 O O   . SER A 1 211 ? -7.803  -12.060 2.455   1.00 94.09 211 A 1 
ATOM 1651 C CB  . SER A 1 211 ? -9.545  -14.628 3.006   1.00 92.59 211 A 1 
ATOM 1652 O OG  . SER A 1 211 ? -10.770 -14.260 2.404   1.00 80.01 211 A 1 
ATOM 1653 N N   . VAL A 1 212 ? -8.772  -12.535 0.477   1.00 95.63 212 A 1 
ATOM 1654 C CA  . VAL A 1 212 ? -8.843  -11.162 -0.026  1.00 96.09 212 A 1 
ATOM 1655 C C   . VAL A 1 212 ? -10.298 -10.844 -0.335  1.00 96.08 212 A 1 
ATOM 1656 O O   . VAL A 1 212 ? -10.888 -11.419 -1.243  1.00 95.44 212 A 1 
ATOM 1657 C CB  . VAL A 1 212 ? -7.927  -10.952 -1.248  1.00 96.18 212 A 1 
ATOM 1658 C CG1 . VAL A 1 212 ? -7.981  -9.493  -1.721  1.00 95.60 212 A 1 
ATOM 1659 C CG2 . VAL A 1 212 ? -6.463  -11.274 -0.918  1.00 95.27 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? -10.872 -9.922  0.424   1.00 96.36 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? -12.239 -9.437  0.235   1.00 96.47 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? -12.165 -8.089  -0.475  1.00 96.83 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? -11.495 -7.176  -0.000  1.00 96.50 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? -12.991 -9.357  1.582   1.00 95.99 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? -13.044 -10.741 2.270   1.00 94.78 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? -14.412 -8.812  1.352   1.00 94.35 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? -13.646 -10.714 3.682   1.00 90.50 213 A 1 
ATOM 1668 N N   . VAL A 1 214 ? -12.852 -7.951  -1.596  1.00 97.35 214 A 1 
ATOM 1669 C CA  . VAL A 1 214 ? -12.873 -6.727  -2.404  1.00 97.64 214 A 1 
ATOM 1670 C C   . VAL A 1 214 ? -14.304 -6.221  -2.492  1.00 97.67 214 A 1 
ATOM 1671 O O   . VAL A 1 214 ? -15.200 -6.989  -2.820  1.00 97.02 214 A 1 
ATOM 1672 C CB  . VAL A 1 214 ? -12.280 -6.974  -3.806  1.00 97.40 214 A 1 
ATOM 1673 C CG1 . VAL A 1 214 ? -12.123 -5.654  -4.571  1.00 95.47 214 A 1 
ATOM 1674 C CG2 . VAL A 1 214 ? -10.900 -7.632  -3.748  1.00 94.83 214 A 1 
ATOM 1675 N N   . THR A 1 215 ? -14.535 -4.937  -2.216  1.00 97.29 215 A 1 
ATOM 1676 C CA  . THR A 1 215 ? -15.853 -4.338  -2.468  1.00 97.30 215 A 1 
ATOM 1677 C C   . THR A 1 215 ? -16.083 -4.165  -3.967  1.00 97.32 215 A 1 
ATOM 1678 O O   . THR A 1 215 ? -15.140 -3.958  -4.734  1.00 96.64 215 A 1 
ATOM 1679 C CB  . THR A 1 215 ? -16.076 -3.011  -1.729  1.00 96.63 215 A 1 
ATOM 1680 O OG1 . THR A 1 215 ? -15.140 -2.037  -2.119  1.00 90.92 215 A 1 
ATOM 1681 C CG2 . THR A 1 215 ? -15.957 -3.174  -0.215  1.00 88.14 215 A 1 
ATOM 1682 N N   . GLU A 1 216 ? -17.338 -4.217  -4.406  1.00 97.08 216 A 1 
ATOM 1683 C CA  . GLU A 1 216 ? -17.679 -4.133  -5.829  1.00 96.95 216 A 1 
ATOM 1684 C C   . GLU A 1 216 ? -17.184 -2.837  -6.483  1.00 96.97 216 A 1 
ATOM 1685 O O   . GLU A 1 216 ? -16.545 -2.874  -7.540  1.00 95.43 216 A 1 
ATOM 1686 C CB  . GLU A 1 216 ? -19.194 -4.259  -5.967  1.00 95.78 216 A 1 
ATOM 1687 C CG  . GLU A 1 216 ? -19.593 -4.339  -7.446  1.00 90.58 216 A 1 
ATOM 1688 C CD  . GLU A 1 216 ? -21.103 -4.312  -7.617  1.00 91.41 216 A 1 
ATOM 1689 O OE1 . GLU A 1 216 ? -21.569 -4.027  -8.748  1.00 81.67 216 A 1 
ATOM 1690 O OE2 . GLU A 1 216 ? -21.829 -4.541  -6.638  1.00 84.97 216 A 1 
ATOM 1691 N N   . SER A 1 217 ? -17.399 -1.689  -5.828  1.00 97.18 217 A 1 
ATOM 1692 C CA  . SER A 1 217 ? -16.863 -0.409  -6.295  1.00 96.68 217 A 1 
ATOM 1693 C C   . SER A 1 217 ? -15.338 -0.410  -6.362  1.00 96.91 217 A 1 
ATOM 1694 O O   . SER A 1 217 ? -14.759 0.140   -7.298  1.00 95.73 217 A 1 
ATOM 1695 C CB  . SER A 1 217 ? -17.323 0.727   -5.387  1.00 95.29 217 A 1 
ATOM 1696 O OG  . SER A 1 217 ? -18.667 1.042   -5.645  1.00 84.25 217 A 1 
ATOM 1697 N N   . ALA A 1 218 ? -14.652 -1.065  -5.412  1.00 96.85 218 A 1 
ATOM 1698 C CA  . ALA A 1 218 ? -13.202 -1.209  -5.467  1.00 96.98 218 A 1 
ATOM 1699 C C   . ALA A 1 218 ? -12.755 -2.097  -6.635  1.00 97.09 218 A 1 
ATOM 1700 O O   . ALA A 1 218 ? -11.761 -1.769  -7.278  1.00 96.27 218 A 1 
ATOM 1701 C CB  . ALA A 1 218 ? -12.685 -1.742  -4.130  1.00 96.85 218 A 1 
ATOM 1702 N N   . ALA A 1 219 ? -13.480 -3.181  -6.947  1.00 97.28 219 A 1 
ATOM 1703 C CA  . ALA A 1 219 ? -13.167 -4.054  -8.078  1.00 97.19 219 A 1 
ATOM 1704 C C   . ALA A 1 219 ? -13.267 -3.317  -9.423  1.00 96.85 219 A 1 
ATOM 1705 O O   . ALA A 1 219 ? -12.340 -3.385  -10.232 1.00 95.49 219 A 1 
ATOM 1706 C CB  . ALA A 1 219 ? -14.083 -5.280  -8.027  1.00 96.97 219 A 1 
ATOM 1707 N N   . LYS A 1 220 ? -14.335 -2.533  -9.630  1.00 96.97 220 A 1 
ATOM 1708 C CA  . LYS A 1 220 ? -14.494 -1.679  -10.823 1.00 96.26 220 A 1 
ATOM 1709 C C   . LYS A 1 220 ? -13.350 -0.673  -10.948 1.00 95.81 220 A 1 
ATOM 1710 O O   . LYS A 1 220 ? -12.723 -0.559  -12.000 1.00 94.56 220 A 1 
ATOM 1711 C CB  . LYS A 1 220 ? -15.851 -0.956  -10.772 1.00 95.96 220 A 1 
ATOM 1712 C CG  . LYS A 1 220 ? -17.022 -1.930  -10.969 1.00 93.41 220 A 1 
ATOM 1713 C CD  . LYS A 1 220 ? -18.380 -1.235  -10.780 1.00 89.60 220 A 1 
ATOM 1714 C CE  . LYS A 1 220 ? -19.487 -2.286  -10.917 1.00 84.37 220 A 1 
ATOM 1715 N NZ  . LYS A 1 220 ? -20.799 -1.819  -10.410 1.00 75.13 220 A 1 
ATOM 1716 N N   . LYS A 1 221 ? -13.003 -0.009  -9.838  1.00 95.54 221 A 1 
ATOM 1717 C CA  . LYS A 1 221 ? -11.898 0.957   -9.810  1.00 94.74 221 A 1 
ATOM 1718 C C   . LYS A 1 221 ? -10.521 0.314   -9.981  1.00 94.76 221 A 1 
ATOM 1719 O O   . LYS A 1 221 ? -9.637  0.938   -10.564 1.00 93.54 221 A 1 
ATOM 1720 C CB  . LYS A 1 221 ? -11.984 1.786   -8.522  1.00 94.30 221 A 1 
ATOM 1721 C CG  . LYS A 1 221 ? -13.170 2.768   -8.519  1.00 92.47 221 A 1 
ATOM 1722 C CD  . LYS A 1 221 ? -13.018 3.822   -9.620  1.00 87.62 221 A 1 
ATOM 1723 C CE  . LYS A 1 221 ? -14.102 4.887   -9.610  1.00 83.51 221 A 1 
ATOM 1724 N NZ  . LYS A 1 221 ? -13.756 5.938   -10.592 1.00 75.61 221 A 1 
ATOM 1725 N N   . LEU A 1 222 ? -10.317 -0.923  -9.520  1.00 95.64 222 A 1 
ATOM 1726 C CA  . LEU A 1 222 ? -9.093  -1.682  -9.790  1.00 95.57 222 A 1 
ATOM 1727 C C   . LEU A 1 222 ? -8.936  -1.990  -11.279 1.00 94.97 222 A 1 
ATOM 1728 O O   . LEU A 1 222 ? -7.834  -1.819  -11.801 1.00 93.53 222 A 1 
ATOM 1729 C CB  . LEU A 1 222 ? -9.085  -2.986  -8.976  1.00 95.85 222 A 1 
ATOM 1730 C CG  . LEU A 1 222 ? -8.721  -2.792  -7.498  1.00 95.52 222 A 1 
ATOM 1731 C CD1 . LEU A 1 222 ? -8.976  -4.090  -6.732  1.00 92.39 222 A 1 
ATOM 1732 C CD2 . LEU A 1 222 ? -7.250  -2.420  -7.321  1.00 92.38 222 A 1 
ATOM 1733 N N   . ASN A 1 223 ? -10.022 -2.388  -11.952 1.00 95.73 223 A 1 
ATOM 1734 C CA  . ASN A 1 223 ? -10.020 -2.572  -13.402 1.00 94.76 223 A 1 
ATOM 1735 C C   . ASN A 1 223 ? -9.577  -1.277  -14.100 1.00 94.01 223 A 1 
ATOM 1736 O O   . ASN A 1 223 ? -8.587  -1.290  -14.821 1.00 92.02 223 A 1 
ATOM 1737 C CB  . ASN A 1 223 ? -11.408 -3.037  -13.888 1.00 93.95 223 A 1 
ATOM 1738 C CG  . ASN A 1 223 ? -11.755 -4.475  -13.556 1.00 91.98 223 A 1 
ATOM 1739 O OD1 . ASN A 1 223 ? -10.935 -5.292  -13.175 1.00 82.82 223 A 1 
ATOM 1740 N ND2 . ASN A 1 223 ? -12.999 -4.854  -13.745 1.00 82.98 223 A 1 
ATOM 1741 N N   . GLU A 1 224 ? -10.208 -0.139  -13.800 1.00 93.44 224 A 1 
ATOM 1742 C CA  . GLU A 1 224 ? -9.859  1.168   -14.383 1.00 92.17 224 A 1 
ATOM 1743 C C   . GLU A 1 224 ? -8.412  1.593   -14.079 1.00 91.26 224 A 1 
ATOM 1744 O O   . GLU A 1 224 ? -7.665  1.999   -14.966 1.00 88.33 224 A 1 
ATOM 1745 C CB  . GLU A 1 224 ? -10.812 2.245   -13.837 1.00 90.57 224 A 1 
ATOM 1746 C CG  . GLU A 1 224 ? -12.268 2.105   -14.321 1.00 83.67 224 A 1 
ATOM 1747 C CD  . GLU A 1 224 ? -13.226 3.078   -13.604 1.00 81.34 224 A 1 
ATOM 1748 O OE1 . GLU A 1 224 ? -14.448 2.836   -13.646 1.00 74.22 224 A 1 
ATOM 1749 O OE2 . GLU A 1 224 ? -12.759 4.055   -12.966 1.00 74.61 224 A 1 
ATOM 1750 N N   . PHE A 1 225 ? -7.973  1.476   -12.817 1.00 91.56 225 A 1 
ATOM 1751 C CA  . PHE A 1 225 ? -6.670  1.974   -12.358 1.00 90.09 225 A 1 
ATOM 1752 C C   . PHE A 1 225 ? -5.482  1.192   -12.932 1.00 90.47 225 A 1 
ATOM 1753 O O   . PHE A 1 225 ? -4.413  1.763   -13.195 1.00 88.79 225 A 1 
ATOM 1754 C CB  . PHE A 1 225 ? -6.650  1.948   -10.826 1.00 88.84 225 A 1 
ATOM 1755 C CG  . PHE A 1 225 ? -5.397  2.548   -10.219 1.00 87.53 225 A 1 
ATOM 1756 C CD1 . PHE A 1 225 ? -4.315  1.725   -9.854  1.00 83.57 225 A 1 
ATOM 1757 C CD2 . PHE A 1 225 ? -5.306  3.939   -10.028 1.00 83.43 225 A 1 
ATOM 1758 C CE1 . PHE A 1 225 ? -3.152  2.291   -9.298  1.00 81.84 225 A 1 
ATOM 1759 C CE2 . PHE A 1 225 ? -4.142  4.503   -9.473  1.00 82.59 225 A 1 
ATOM 1760 C CZ  . PHE A 1 225 ? -3.065  3.678   -9.108  1.00 83.60 225 A 1 
ATOM 1761 N N   . TYR A 1 226 ? -5.641  -0.122  -13.074 1.00 91.61 226 A 1 
ATOM 1762 C CA  . TYR A 1 226 ? -4.604  -1.004  -13.606 1.00 90.68 226 A 1 
ATOM 1763 C C   . TYR A 1 226 ? -4.784  -1.338  -15.085 1.00 88.85 226 A 1 
ATOM 1764 O O   . TYR A 1 226 ? -3.850  -1.901  -15.661 1.00 82.39 226 A 1 
ATOM 1765 C CB  . TYR A 1 226 ? -4.471  -2.259  -12.736 1.00 90.68 226 A 1 
ATOM 1766 C CG  . TYR A 1 226 ? -3.865  -1.988  -11.369 1.00 92.17 226 A 1 
ATOM 1767 C CD1 . TYR A 1 226 ? -2.496  -1.663  -11.254 1.00 88.78 226 A 1 
ATOM 1768 C CD2 . TYR A 1 226 ? -4.666  -2.040  -10.216 1.00 89.66 226 A 1 
ATOM 1769 C CE1 . TYR A 1 226 ? -1.938  -1.378  -9.995  1.00 88.98 226 A 1 
ATOM 1770 C CE2 . TYR A 1 226 ? -4.112  -1.754  -8.955  1.00 89.67 226 A 1 
ATOM 1771 C CZ  . TYR A 1 226 ? -2.750  -1.415  -8.843  1.00 91.24 226 A 1 
ATOM 1772 O OH  . TYR A 1 226 ? -2.223  -1.110  -7.628  1.00 89.73 226 A 1 
ATOM 1773 N N   . TYR A 1 227 ? -5.915  -0.994  -15.689 1.00 87.91 227 A 1 
ATOM 1774 C CA  . TYR A 1 227 ? -6.123  -1.142  -17.121 1.00 83.82 227 A 1 
ATOM 1775 C C   . TYR A 1 227 ? -5.068  -0.344  -17.892 1.00 80.55 227 A 1 
ATOM 1776 O O   . TYR A 1 227 ? -4.837  0.841   -17.645 1.00 70.98 227 A 1 
ATOM 1777 C CB  . TYR A 1 227 ? -7.541  -0.707  -17.503 1.00 79.88 227 A 1 
ATOM 1778 C CG  . TYR A 1 227 ? -7.917  -1.054  -18.930 1.00 76.36 227 A 1 
ATOM 1779 C CD1 . TYR A 1 227 ? -8.050  -0.047  -19.903 1.00 69.86 227 A 1 
ATOM 1780 C CD2 . TYR A 1 227 ? -8.143  -2.399  -19.275 1.00 69.18 227 A 1 
ATOM 1781 C CE1 . TYR A 1 227 ? -8.424  -0.385  -21.215 1.00 62.08 227 A 1 
ATOM 1782 C CE2 . TYR A 1 227 ? -8.509  -2.740  -20.590 1.00 63.99 227 A 1 
ATOM 1783 C CZ  . TYR A 1 227 ? -8.658  -1.733  -21.560 1.00 62.62 227 A 1 
ATOM 1784 O OH  . TYR A 1 227 ? -9.034  -2.059  -22.824 1.00 62.82 227 A 1 
ATOM 1785 N N   . ASP A 1 228 ? -4.390  -1.022  -18.796 1.00 74.55 228 A 1 
ATOM 1786 C CA  . ASP A 1 228 ? -3.345  -0.430  -19.625 1.00 70.87 228 A 1 
ATOM 1787 C C   . ASP A 1 228 ? -3.706  -0.702  -21.084 1.00 67.96 228 A 1 
ATOM 1788 O O   . ASP A 1 228 ? -3.467  -1.798  -21.591 1.00 60.30 228 A 1 
ATOM 1789 C CB  . ASP A 1 228 ? -1.967  -0.988  -19.201 1.00 64.42 228 A 1 
ATOM 1790 C CG  . ASP A 1 228 ? -0.768  -0.171  -19.700 1.00 57.01 228 A 1 
ATOM 1791 O OD1 . ASP A 1 228 ? -0.959  0.762   -20.508 1.00 52.88 228 A 1 
ATOM 1792 O OD2 . ASP A 1 228 ? 0.363   -0.459  -19.214 1.00 51.08 228 A 1 
ATOM 1793 N N   . LYS A 1 229 ? -4.275  0.299   -21.754 1.00 62.40 229 A 1 
ATOM 1794 C CA  . LYS A 1 229 ? -4.666  0.222   -23.178 1.00 58.49 229 A 1 
ATOM 1795 C C   . LYS A 1 229 ? -3.494  -0.070  -24.126 1.00 56.42 229 A 1 
ATOM 1796 O O   . LYS A 1 229 ? -3.720  -0.326  -25.299 1.00 50.98 229 A 1 
ATOM 1797 C CB  . LYS A 1 229 ? -5.376  1.523   -23.614 1.00 53.16 229 A 1 
ATOM 1798 C CG  . LYS A 1 229 ? -6.813  1.648   -23.078 1.00 48.38 229 A 1 
ATOM 1799 C CD  . LYS A 1 229 ? -7.513  2.894   -23.638 1.00 44.92 229 A 1 
ATOM 1800 C CE  . LYS A 1 229 ? -8.961  2.960   -23.138 1.00 39.79 229 A 1 
ATOM 1801 N NZ  . LYS A 1 229 ? -9.702  4.125   -23.687 1.00 33.30 229 A 1 
ATOM 1802 N N   . SER A 1 230 ? -2.250  -0.001  -23.634 1.00 54.95 230 A 1 
ATOM 1803 C CA  . SER A 1 230 ? -1.042  -0.023  -24.468 1.00 54.76 230 A 1 
ATOM 1804 C C   . SER A 1 230 ? -0.339  -1.383  -24.568 1.00 55.16 230 A 1 
ATOM 1805 O O   . SER A 1 230 ? 0.766   -1.436  -25.102 1.00 51.46 230 A 1 
ATOM 1806 C CB  . SER A 1 230 ? -0.083  1.076   -24.005 1.00 50.85 230 A 1 
ATOM 1807 O OG  . SER A 1 230 ? 0.405   0.858   -22.700 1.00 44.42 230 A 1 
ATOM 1808 N N   . ARG A 1 231 ? -0.901  -2.485  -24.046 1.00 51.09 231 A 1 
ATOM 1809 C CA  . ARG A 1 231 ? -0.157  -3.753  -23.960 1.00 51.14 231 A 1 
ATOM 1810 C C   . ARG A 1 231 ? -0.901  -4.962  -24.509 1.00 50.82 231 A 1 
ATOM 1811 O O   . ARG A 1 231 ? -1.594  -5.656  -23.775 1.00 46.78 231 A 1 
ATOM 1812 C CB  . ARG A 1 231 ? 0.333   -3.999  -22.533 1.00 48.21 231 A 1 
ATOM 1813 C CG  . ARG A 1 231 ? 1.337   -2.929  -22.114 1.00 44.42 231 A 1 
ATOM 1814 C CD  . ARG A 1 231 ? 1.950   -3.303  -20.772 1.00 42.25 231 A 1 
ATOM 1815 N NE  . ARG A 1 231 ? 2.741   -2.185  -20.243 1.00 39.12 231 A 1 
ATOM 1816 C CZ  . ARG A 1 231 ? 3.576   -2.256  -19.226 1.00 35.82 231 A 1 
ATOM 1817 N NH1 . ARG A 1 231 ? 3.834   -3.381  -18.615 1.00 34.70 231 A 1 
ATOM 1818 N NH2 . ARG A 1 231 ? 4.156   -1.183  -18.800 1.00 33.77 231 A 1 
ATOM 1819 N N   . ASP A 1 232 ? -0.592  -5.285  -25.754 1.00 36.69 232 A 1 
ATOM 1820 C CA  . ASP A 1 232 ? -0.618  -6.666  -26.219 1.00 36.25 232 A 1 
ATOM 1821 C C   . ASP A 1 232 ? 0.424   -7.498  -25.453 1.00 36.77 232 A 1 
ATOM 1822 O O   . ASP A 1 232 ? 1.570   -7.081  -25.234 1.00 34.18 232 A 1 
ATOM 1823 C CB  . ASP A 1 232 ? -0.369  -6.741  -27.734 1.00 32.75 232 A 1 
ATOM 1824 C CG  . ASP A 1 232 ? -1.551  -6.229  -28.556 1.00 28.58 232 A 1 
ATOM 1825 O OD1 . ASP A 1 232 ? -2.693  -6.482  -28.123 1.00 25.95 232 A 1 
ATOM 1826 O OD2 . ASP A 1 232 ? -1.285  -5.619  -29.612 1.00 24.46 232 A 1 
ATOM 1827 N N   . CYS A 1 233 ? 0.032   -8.705  -25.052 1.00 37.99 233 A 1 
ATOM 1828 C CA  . CYS A 1 233 ? 0.754   -9.624  -24.156 1.00 38.52 233 A 1 
ATOM 1829 C C   . CYS A 1 233 ? 2.199   -9.965  -24.606 1.00 39.00 233 A 1 
ATOM 1830 O O   . CYS A 1 233 ? 3.030   -10.373 -23.797 1.00 37.50 233 A 1 
ATOM 1831 C CB  . CYS A 1 233 ? -0.130  -10.884 -24.041 1.00 36.59 233 A 1 
ATOM 1832 S SG  . CYS A 1 233 ? -0.016  -11.616 -22.393 1.00 32.39 233 A 1 
ATOM 1833 N N   . LYS A 1 234 ? 2.535   -9.742  -25.877 1.00 36.73 234 A 1 
ATOM 1834 C CA  . LYS A 1 234 ? 3.854   -10.058 -26.467 1.00 38.83 234 A 1 
ATOM 1835 C C   . LYS A 1 234 ? 4.982   -9.094  -26.065 1.00 40.45 234 A 1 
ATOM 1836 O O   . LYS A 1 234 ? 6.143   -9.499  -26.008 1.00 38.91 234 A 1 
ATOM 1837 C CB  . LYS A 1 234 ? 3.713   -10.152 -27.995 1.00 36.33 234 A 1 
ATOM 1838 C CG  . LYS A 1 234 ? 2.900   -11.388 -28.424 1.00 32.82 234 A 1 
ATOM 1839 C CD  . LYS A 1 234 ? 2.796   -11.495 -29.954 1.00 30.30 234 A 1 
ATOM 1840 C CE  . LYS A 1 234 ? 2.004   -12.746 -30.354 1.00 26.28 234 A 1 
ATOM 1841 N NZ  . LYS A 1 234 ? 1.821   -12.847 -31.829 1.00 23.79 234 A 1 
ATOM 1842 N N   . THR A 1 235 ? 4.676   -7.843  -25.724 1.00 43.94 235 A 1 
ATOM 1843 C CA  . THR A 1 235 ? 5.683   -6.813  -25.388 1.00 46.36 235 A 1 
ATOM 1844 C C   . THR A 1 235 ? 6.220   -6.923  -23.955 1.00 48.06 235 A 1 
ATOM 1845 O O   . THR A 1 235 ? 7.274   -6.362  -23.643 1.00 46.29 235 A 1 
ATOM 1846 C CB  . THR A 1 235 ? 5.141   -5.382  -25.622 1.00 45.14 235 A 1 
ATOM 1847 O OG1 . THR A 1 235 ? 3.850   -5.379  -26.187 1.00 40.26 235 A 1 
ATOM 1848 C CG2 . THR A 1 235 ? 6.031   -4.597  -26.584 1.00 40.62 235 A 1 
ATOM 1849 N N   . LEU A 1 236 ? 5.526   -7.646  -23.061 1.00 47.50 236 A 1 
ATOM 1850 C CA  . LEU A 1 236 ? 5.923   -7.806  -21.656 1.00 48.60 236 A 1 
ATOM 1851 C C   . LEU A 1 236 ? 7.133   -8.730  -21.485 1.00 47.35 236 A 1 
ATOM 1852 O O   . LEU A 1 236 ? 8.040   -8.401  -20.720 1.00 45.51 236 A 1 
ATOM 1853 C CB  . LEU A 1 236 ? 4.710   -8.294  -20.836 1.00 47.16 236 A 1 
ATOM 1854 C CG  . LEU A 1 236 ? 3.711   -7.177  -20.499 1.00 44.73 236 A 1 
ATOM 1855 C CD1 . LEU A 1 236 ? 2.375   -7.764  -20.050 1.00 41.34 236 A 1 
ATOM 1856 C CD2 . LEU A 1 236 ? 4.238   -6.293  -19.361 1.00 41.66 236 A 1 
ATOM 1857 N N   . GLN A 1 237 ? 7.200   -9.840  -22.225 1.00 45.10 237 A 1 
ATOM 1858 C CA  . GLN A 1 237 ? 8.314   -10.793 -22.118 1.00 47.65 237 A 1 
ATOM 1859 C C   . GLN A 1 237 ? 9.638   -10.235 -22.664 1.00 49.25 237 A 1 
ATOM 1860 O O   . GLN A 1 237 ? 10.701  -10.546 -22.128 1.00 48.77 237 A 1 
ATOM 1861 C CB  . GLN A 1 237 ? 7.943   -12.098 -22.834 1.00 46.67 237 A 1 
ATOM 1862 C CG  . GLN A 1 237 ? 6.864   -12.894 -22.078 1.00 42.61 237 A 1 
ATOM 1863 C CD  . GLN A 1 237 ? 6.544   -14.228 -22.750 1.00 38.20 237 A 1 
ATOM 1864 O OE1 . GLN A 1 237 ? 6.978   -14.521 -23.853 1.00 36.97 237 A 1 
ATOM 1865 N NE2 . GLN A 1 237 ? 5.773   -15.083 -22.119 1.00 35.02 237 A 1 
ATOM 1866 N N   . ALA A 1 238 ? 9.584   -9.379  -23.688 1.00 51.49 238 A 1 
ATOM 1867 C CA  . ALA A 1 238 ? 10.774  -8.754  -24.270 1.00 54.71 238 A 1 
ATOM 1868 C C   . ALA A 1 238 ? 11.414  -7.716  -23.324 1.00 55.23 238 A 1 
ATOM 1869 O O   . ALA A 1 238 ? 12.622  -7.749  -23.094 1.00 53.62 238 A 1 
ATOM 1870 C CB  . ALA A 1 238 ? 10.383  -8.148  -25.622 1.00 54.31 238 A 1 
ATOM 1871 N N   . ASN A 1 239 ? 10.605  -6.856  -22.694 1.00 48.48 239 A 1 
ATOM 1872 C CA  . ASN A 1 239 ? 11.110  -5.785  -21.823 1.00 52.31 239 A 1 
ATOM 1873 C C   . ASN A 1 239 ? 11.668  -6.300  -20.485 1.00 50.74 239 A 1 
ATOM 1874 O O   . ASN A 1 239 ? 12.621  -5.725  -19.960 1.00 50.23 239 A 1 
ATOM 1875 C CB  . ASN A 1 239 ? 9.987   -4.760  -21.603 1.00 51.35 239 A 1 
ATOM 1876 C CG  . ASN A 1 239 ? 9.720   -3.919  -22.844 1.00 46.41 239 A 1 
ATOM 1877 O OD1 . ASN A 1 239 ? 10.610  -3.479  -23.545 1.00 43.43 239 A 1 
ATOM 1878 N ND2 . ASN A 1 239 ? 8.486   -3.626  -23.159 1.00 41.84 239 A 1 
ATOM 1879 N N   . VAL A 1 240 ? 11.123  -7.397  -19.933 1.00 50.02 240 A 1 
ATOM 1880 C CA  . VAL A 1 240 ? 11.650  -8.017  -18.702 1.00 52.39 240 A 1 
ATOM 1881 C C   . VAL A 1 240 ? 13.038  -8.619  -18.943 1.00 52.44 240 A 1 
ATOM 1882 O O   . VAL A 1 240 ? 13.936  -8.424  -18.127 1.00 51.08 240 A 1 
ATOM 1883 C CB  . VAL A 1 240 ? 10.663  -9.053  -18.134 1.00 51.26 240 A 1 
ATOM 1884 C CG1 . VAL A 1 240 ? 11.241  -9.823  -16.937 1.00 46.47 240 A 1 
ATOM 1885 C CG2 . VAL A 1 240 ? 9.379   -8.366  -17.654 1.00 46.69 240 A 1 
ATOM 1886 N N   . ARG A 1 241 ? 13.268  -9.270  -20.093 1.00 49.29 241 A 1 
ATOM 1887 C CA  . ARG A 1 241 ? 14.599  -9.792  -20.460 1.00 53.47 241 A 1 
ATOM 1888 C C   . ARG A 1 241 ? 15.645  -8.689  -20.633 1.00 52.18 241 A 1 
ATOM 1889 O O   . ARG A 1 241 ? 16.818  -8.929  -20.375 1.00 51.89 241 A 1 
ATOM 1890 C CB  . ARG A 1 241 ? 14.501  -10.628 -21.742 1.00 52.95 241 A 1 
ATOM 1891 C CG  . ARG A 1 241 ? 13.828  -11.983 -21.489 1.00 49.97 241 A 1 
ATOM 1892 C CD  . ARG A 1 241 ? 13.744  -12.770 -22.799 1.00 48.92 241 A 1 
ATOM 1893 N NE  . ARG A 1 241 ? 13.163  -14.110 -22.587 1.00 44.82 241 A 1 
ATOM 1894 C CZ  . ARG A 1 241 ? 13.010  -15.056 -23.502 1.00 39.87 241 A 1 
ATOM 1895 N NH1 . ARG A 1 241 ? 13.356  -14.873 -24.749 1.00 37.63 241 A 1 
ATOM 1896 N NH2 . ARG A 1 241 ? 12.506  -16.216 -23.175 1.00 37.75 241 A 1 
ATOM 1897 N N   . GLN A 1 242 ? 15.231  -7.506  -21.055 1.00 53.23 242 A 1 
ATOM 1898 C CA  . GLN A 1 242 ? 16.126  -6.369  -21.262 1.00 57.18 242 A 1 
ATOM 1899 C C   . GLN A 1 242 ? 16.519  -5.700  -19.935 1.00 56.77 242 A 1 
ATOM 1900 O O   . GLN A 1 242 ? 17.700  -5.450  -19.712 1.00 56.11 242 A 1 
ATOM 1901 C CB  . GLN A 1 242 ? 15.456  -5.422  -22.271 1.00 58.31 242 A 1 
ATOM 1902 C CG  . GLN A 1 242 ? 16.467  -4.563  -23.030 1.00 55.41 242 A 1 
ATOM 1903 C CD  . GLN A 1 242 ? 15.892  -3.980  -24.324 1.00 51.38 242 A 1 
ATOM 1904 O OE1 . GLN A 1 242 ? 14.758  -4.223  -24.725 1.00 51.31 242 A 1 
ATOM 1905 N NE2 . GLN A 1 242 ? 16.666  -3.209  -25.046 1.00 46.83 242 A 1 
ATOM 1906 N N   . SER A 1 243 ? 15.578  -5.544  -18.997 1.00 52.25 243 A 1 
ATOM 1907 C CA  . SER A 1 243 ? 15.858  -4.985  -17.664 1.00 54.94 243 A 1 
ATOM 1908 C C   . SER A 1 243 ? 16.705  -5.895  -16.764 1.00 53.70 243 A 1 
ATOM 1909 O O   . SER A 1 243 ? 17.425  -5.392  -15.906 1.00 52.43 243 A 1 
ATOM 1910 C CB  . SER A 1 243 ? 14.552  -4.630  -16.949 1.00 52.71 243 A 1 
ATOM 1911 O OG  . SER A 1 243 ? 13.655  -5.718  -16.893 1.00 47.15 243 A 1 
ATOM 1912 N N   . VAL A 1 244 ? 16.639  -7.224  -16.943 1.00 47.77 244 A 1 
ATOM 1913 C CA  . VAL A 1 244 ? 17.501  -8.181  -16.222 1.00 51.73 244 A 1 
ATOM 1914 C C   . VAL A 1 244 ? 18.934  -8.122  -16.760 1.00 51.49 244 A 1 
ATOM 1915 O O   . VAL A 1 244 ? 19.873  -8.090  -15.971 1.00 51.36 244 A 1 
ATOM 1916 C CB  . VAL A 1 244 ? 16.906  -9.601  -16.277 1.00 50.14 244 A 1 
ATOM 1917 C CG1 . VAL A 1 244 ? 17.837  -10.658 -15.675 1.00 44.85 244 A 1 
ATOM 1918 C CG2 . VAL A 1 244 ? 15.586  -9.663  -15.494 1.00 47.23 244 A 1 
ATOM 1919 N N   . LYS A 1 245 ? 19.115  -8.004  -18.077 1.00 48.86 245 A 1 
ATOM 1920 C CA  . LYS A 1 245 ? 20.450  -7.855  -18.690 1.00 54.10 245 A 1 
ATOM 1921 C C   . LYS A 1 245 ? 21.153  -6.551  -18.308 1.00 51.75 245 A 1 
ATOM 1922 O O   . LYS A 1 245 ? 22.367  -6.555  -18.126 1.00 52.59 245 A 1 
ATOM 1923 C CB  . LYS A 1 245 ? 20.345  -7.956  -20.215 1.00 55.08 245 A 1 
ATOM 1924 C CG  . LYS A 1 245 ? 20.176  -9.407  -20.672 1.00 53.62 245 A 1 
ATOM 1925 C CD  . LYS A 1 245 ? 20.171  -9.463  -22.203 1.00 52.05 245 A 1 
ATOM 1926 C CE  . LYS A 1 245 ? 20.128  -10.923 -22.659 1.00 48.37 245 A 1 
ATOM 1927 N NZ  . LYS A 1 245 ? 20.348  -11.027 -24.124 1.00 41.58 245 A 1 
ATOM 1928 N N   . GLU A 1 246 ? 20.414  -5.453  -18.172 1.00 52.31 246 A 1 
ATOM 1929 C CA  . GLU A 1 246 ? 20.980  -4.168  -17.726 1.00 56.62 246 A 1 
ATOM 1930 C C   . GLU A 1 246 ? 21.453  -4.237  -16.262 1.00 53.48 246 A 1 
ATOM 1931 O O   . GLU A 1 246 ? 22.529  -3.736  -15.947 1.00 53.52 246 A 1 
ATOM 1932 C CB  . GLU A 1 246 ? 19.953  -3.043  -17.960 1.00 57.08 246 A 1 
ATOM 1933 C CG  . GLU A 1 246 ? 19.838  -2.678  -19.454 1.00 54.14 246 A 1 
ATOM 1934 C CD  . GLU A 1 246 ? 18.676  -1.722  -19.802 1.00 50.61 246 A 1 
ATOM 1935 O OE1 . GLU A 1 246 ? 18.518  -1.424  -21.014 1.00 49.27 246 A 1 
ATOM 1936 O OE2 . GLU A 1 246 ? 17.890  -1.350  -18.900 1.00 50.67 246 A 1 
ATOM 1937 N N   . ALA A 1 247 ? 20.732  -4.956  -15.388 1.00 55.43 247 A 1 
ATOM 1938 C CA  . ALA A 1 247 ? 21.128  -5.150  -13.991 1.00 57.77 247 A 1 
ATOM 1939 C C   . ALA A 1 247 ? 22.352  -6.076  -13.815 1.00 56.52 247 A 1 
ATOM 1940 O O   . ALA A 1 247 ? 23.122  -5.901  -12.873 1.00 56.03 247 A 1 
ATOM 1941 C CB  . ALA A 1 247 ? 19.910  -5.672  -13.223 1.00 56.71 247 A 1 
ATOM 1942 N N   . GLU A 1 248 ? 22.560  -7.048  -14.711 1.00 45.92 248 A 1 
ATOM 1943 C CA  . GLU A 1 248 ? 23.746  -7.921  -14.714 1.00 54.25 248 A 1 
ATOM 1944 C C   . GLU A 1 248 ? 25.001  -7.226  -15.276 1.00 52.50 248 A 1 
ATOM 1945 O O   . GLU A 1 248 ? 26.115  -7.604  -14.926 1.00 53.62 248 A 1 
ATOM 1946 C CB  . GLU A 1 248 ? 23.440  -9.206  -15.506 1.00 55.73 248 A 1 
ATOM 1947 C CG  . GLU A 1 248 ? 22.517  -10.172 -14.738 1.00 51.34 248 A 1 
ATOM 1948 C CD  . GLU A 1 248 ? 22.125  -11.428 -15.542 1.00 48.08 248 A 1 
ATOM 1949 O OE1 . GLU A 1 248 ? 21.579  -12.367 -14.917 1.00 45.92 248 A 1 
ATOM 1950 O OE2 . GLU A 1 248 ? 22.321  -11.454 -16.784 1.00 48.85 248 A 1 
ATOM 1951 N N   . SER A 1 249 ? 24.848  -6.197  -16.109 1.00 57.51 249 A 1 
ATOM 1952 C CA  . SER A 1 249 ? 25.967  -5.439  -16.694 1.00 67.76 249 A 1 
ATOM 1953 C C   . SER A 1 249 ? 26.545  -4.336  -15.795 1.00 64.64 249 A 1 
ATOM 1954 O O   . SER A 1 249 ? 27.615  -3.813  -16.102 1.00 64.49 249 A 1 
ATOM 1955 C CB  . SER A 1 249 ? 25.575  -4.874  -18.060 1.00 69.66 249 A 1 
ATOM 1956 O OG  . SER A 1 249 ? 24.508  -3.944  -17.992 1.00 63.06 249 A 1 
ATOM 1957 N N   . GLU A 1 250 ? 25.868  -3.991  -14.690 1.00 43.54 250 A 1 
ATOM 1958 C CA  . GLU A 1 250 ? 26.322  -2.991  -13.703 1.00 56.99 250 A 1 
ATOM 1959 C C   . GLU A 1 250 ? 26.929  -3.617  -12.426 1.00 54.92 250 A 1 
ATOM 1960 O O   . GLU A 1 250 ? 27.193  -2.904  -11.456 1.00 54.27 250 A 1 
ATOM 1961 C CB  . GLU A 1 250 ? 25.183  -2.002  -13.382 1.00 57.87 250 A 1 
ATOM 1962 C CG  . GLU A 1 250 ? 24.894  -1.027  -14.538 1.00 51.37 250 A 1 
ATOM 1963 C CD  . GLU A 1 250 ? 23.879  0.081   -14.174 1.00 49.84 250 A 1 
ATOM 1964 O OE1 . GLU A 1 250 ? 23.825  1.092   -14.919 1.00 44.79 250 A 1 
ATOM 1965 O OE2 . GLU A 1 250 ? 23.148  -0.061  -13.160 1.00 48.42 250 A 1 
ATOM 1966 N N   . SER A 1 251 ? 27.162  -4.947  -12.412 1.00 43.69 251 A 1 
ATOM 1967 C CA  . SER A 1 251 ? 27.759  -5.699  -11.296 1.00 54.18 251 A 1 
ATOM 1968 C C   . SER A 1 251 ? 29.227  -6.045  -11.520 1.00 47.29 251 A 1 
ATOM 1969 O O   . SER A 1 251 ? 29.552  -6.501  -12.637 1.00 44.58 251 A 1 
ATOM 1970 C CB  . SER A 1 251 ? 26.984  -6.982  -11.024 1.00 51.61 251 A 1 
ATOM 1971 O OG  . SER A 1 251 ? 25.622  -6.685  -10.801 1.00 44.70 251 A 1 
ATOM 1972 O OXT . SER A 1 251 ? 29.965  -5.902  -10.533 1.00 45.67 251 A 1 
#
