# 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_if06510
#
_entry.id if06510
#
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 LEU 1   
1 n ALA 2   
1 n SER 3   
1 n ILE 4   
1 n ILE 5   
1 n ALA 6   
1 n ASP 7   
1 n ASN 8   
1 n PRO 9   
1 n SER 10  
1 n LYS 11  
1 n GLY 12  
1 n ASN 13  
1 n LEU 14  
1 n HIS 15  
1 n ILE 16  
1 n PHE 17  
1 n GLY 18  
1 n ALA 19  
1 n THR 20  
1 n ILE 21  
1 n THR 22  
1 n LYS 23  
1 n ILE 24  
1 n ALA 25  
1 n LYS 26  
1 n ILE 27  
1 n ALA 28  
1 n GLU 29  
1 n GLY 30  
1 n LYS 31  
1 n MET 32  
1 n ALA 33  
1 n LEU 34  
1 n GLU 35  
1 n THR 36  
1 n SER 37  
1 n TRP 38  
1 n PHE 39  
1 n ASN 40  
1 n ARG 41  
1 n ILE 42  
1 n GLY 43  
1 n GLY 44  
1 n GLU 45  
1 n PHE 46  
1 n GLU 47  
1 n LYS 48  
1 n PRO 49  
1 n TYR 50  
1 n MET 51  
1 n ALA 52  
1 n ALA 53  
1 n LEU 54  
1 n ARG 55  
1 n GLU 56  
1 n PHE 57  
1 n LEU 58  
1 n VAL 59  
1 n ALA 60  
1 n GLU 61  
1 n LYS 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n THR 66  
1 n ILE 67  
1 n TYR 68  
1 n PRO 69  
1 n ARG 70  
1 n PRO 71  
1 n SER 72  
1 n GLU 73  
1 n TRP 74  
1 n PHE 75  
1 n LYS 76  
1 n ALA 77  
1 n PHE 78  
1 n GLU 79  
1 n LEU 80  
1 n THR 81  
1 n PRO 82  
1 n PHE 83  
1 n GLU 84  
1 n SER 85  
1 n VAL 86  
1 n LYS 87  
1 n ALA 88  
1 n VAL 89  
1 n ILE 90  
1 n LEU 91  
1 n GLY 92  
1 n GLN 93  
1 n ASP 94  
1 n PRO 95  
1 n TYR 96  
1 n HIS 97  
1 n GLY 98  
1 n GLU 99  
1 n ASN 100 
1 n GLN 101 
1 n ALA 102 
1 n HIS 103 
1 n GLY 104 
1 n LEU 105 
1 n ALA 106 
1 n PHE 107 
1 n SER 108 
1 n VAL 109 
1 n GLN 110 
1 n ARG 111 
1 n GLY 112 
1 n VAL 113 
1 n ALA 114 
1 n ILE 115 
1 n PRO 116 
1 n PRO 117 
1 n SER 118 
1 n LEU 119 
1 n ILE 120 
1 n ASN 121 
1 n ILE 122 
1 n TYR 123 
1 n GLN 124 
1 n GLU 125 
1 n MET 126 
1 n LYS 127 
1 n THR 128 
1 n ASP 129 
1 n LEU 130 
1 n GLY 131 
1 n LEU 132 
1 n ASN 133 
1 n PRO 134 
1 n PRO 135 
1 n ASN 136 
1 n HIS 137 
1 n GLY 138 
1 n ASN 139 
1 n LEU 140 
1 n THR 141 
1 n ALA 142 
1 n TRP 143 
1 n ALA 144 
1 n GLN 145 
1 n ASN 146 
1 n GLY 147 
1 n VAL 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n ASN 152 
1 n ALA 153 
1 n THR 154 
1 n LEU 155 
1 n THR 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n ASN 160 
1 n ARG 161 
1 n ALA 162 
1 n GLY 163 
1 n SER 164 
1 n HIS 165 
1 n GLN 166 
1 n MET 167 
1 n LYS 168 
1 n GLY 169 
1 n TRP 170 
1 n GLU 171 
1 n SER 172 
1 n PHE 173 
1 n THR 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n ASP 184 
1 n ARG 185 
1 n GLN 186 
1 n ASN 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n MET 191 
1 n LEU 192 
1 n TRP 193 
1 n GLY 194 
1 n SER 195 
1 n TYR 196 
1 n ALA 197 
1 n ILE 198 
1 n LYS 199 
1 n LYS 200 
1 n GLN 201 
1 n ALA 202 
1 n LEU 203 
1 n ILE 204 
1 n ASP 205 
1 n GLY 206 
1 n LYS 207 
1 n LYS 208 
1 n HIS 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n THR 213 
1 n ALA 214 
1 n PRO 215 
1 n HIS 216 
1 n PRO 217 
1 n SER 218 
1 n PRO 219 
1 n LEU 220 
1 n SER 221 
1 n ALA 222 
1 n TYR 223 
1 n ARG 224 
1 n GLY 225 
1 n PHE 226 
1 n PHE 227 
1 n GLY 228 
1 n CYS 229 
1 n ARG 230 
1 n HIS 231 
1 n PHE 232 
1 n SER 233 
1 n ARG 234 
1 n ALA 235 
1 n ASN 236 
1 n GLY 237 
1 n TYR 238 
1 n LEU 239 
1 n ILE 240 
1 n ASP 241 
1 n CYS 242 
1 n GLY 243 
1 n ALA 244 
1 n LYS 245 
1 n PRO 246 
1 n ILE 247 
1 n ASP 248 
1 n TRP 249 
1 n ARG 250 
1 n LEU 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 00:11:38)"
_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 87.12
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 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   . LEU A 1 1   ? -2.628  7.799   -13.677 1.00 47.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.186  8.088   -13.490 1.00 54.98 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.288  7.033   -14.138 1.00 56.36 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.471   7.388   -15.036 1.00 52.49 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.858  8.303   -11.997 1.00 52.87 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.592   8.771   -11.767 1.00 50.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.893   10.084  -12.470 1.00 48.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.853   8.937   -10.269 1.00 51.85 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -0.385  5.756   -13.757 1.00 55.95 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.436   4.676   -14.322 1.00 57.37 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 0.283   4.529   -15.850 1.00 57.93 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 1.284   4.382   -16.544 1.00 54.73 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.091   3.377   -13.587 1.00 54.95 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -0.937  4.682   -16.396 1.00 48.00 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -1.215  4.687   -17.842 1.00 52.27 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -0.475  5.800   -18.585 1.00 52.53 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 0.259   5.532   -19.530 1.00 51.44 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -2.722  4.797   -18.099 1.00 51.17 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -3.284  5.883   -17.383 1.00 47.46 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? -0.538  7.035   -18.087 1.00 51.66 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? 0.123   8.217   -18.676 1.00 53.47 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? 1.651   8.032   -18.740 1.00 52.38 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? 2.299   8.487   -19.675 1.00 51.20 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? -0.252  9.482   -17.865 1.00 51.79 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? -1.773  9.748   -17.938 1.00 49.33 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? 0.529   10.723  -18.342 1.00 49.88 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? -2.274  10.818  -16.960 1.00 48.39 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 2.247   7.355   -17.741 1.00 54.99 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 3.692   7.105   -17.673 1.00 55.91 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 4.089   5.872   -18.505 1.00 53.97 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 5.199   5.813   -19.031 1.00 51.56 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 4.118   7.002   -16.191 1.00 53.94 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 3.855   8.351   -15.482 1.00 53.01 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 5.595   6.605   -16.049 1.00 55.41 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 4.057   8.313   -13.966 1.00 53.08 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 3.209   4.884   -18.667 1.00 52.88 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 3.473   3.708   -19.498 1.00 55.17 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 3.432   4.027   -21.000 1.00 54.25 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 4.311   3.569   -21.726 1.00 50.85 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 2.496   2.603   -19.119 1.00 52.98 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? 2.495   4.873   -21.435 1.00 44.32 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? 2.219   5.184   -22.845 1.00 47.81 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? 3.130   6.272   -23.438 1.00 46.61 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? 2.960   6.655   -24.592 1.00 43.17 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? 0.731   5.549   -23.004 1.00 44.72 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -0.216  4.374   -22.743 1.00 40.70 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? 0.227   3.208   -22.890 1.00 38.13 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -1.382  4.649   -22.380 1.00 38.15 7   A 1 
ATOM 49   N N   . ASN A 1 8   ? 4.116   6.785   -22.681 1.00 40.21 8   A 1 
ATOM 50   C CA  . ASN A 1 8   ? 5.016   7.840   -23.153 1.00 43.87 8   A 1 
ATOM 51   C C   . ASN A 1 8   ? 6.379   7.265   -23.606 1.00 42.09 8   A 1 
ATOM 52   O O   . ASN A 1 8   ? 7.303   7.162   -22.790 1.00 39.61 8   A 1 
ATOM 53   C CB  . ASN A 1 8   ? 5.107   8.933   -22.071 1.00 41.91 8   A 1 
ATOM 54   C CG  . ASN A 1 8   ? 5.516   10.285  -22.644 1.00 37.61 8   A 1 
ATOM 55   O OD1 . ASN A 1 8   ? 5.814   10.455  -23.811 1.00 35.46 8   A 1 
ATOM 56   N ND2 . ASN A 1 8   ? 5.521   11.312  -21.833 1.00 34.96 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? 6.566   6.906   -24.895 1.00 32.98 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? 7.870   6.583   -25.446 1.00 35.15 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? 8.602   7.893   -25.749 1.00 35.80 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? 8.444   8.467   -26.813 1.00 34.15 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? 7.573   5.730   -26.685 1.00 32.67 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? 6.245   6.288   -27.195 1.00 32.15 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? 5.547   6.821   -25.936 1.00 34.92 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 9.382   8.381   -24.784 1.00 29.30 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 10.569  9.261   -24.929 1.00 32.56 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 10.618  10.350  -26.027 1.00 32.89 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 11.713  10.767  -26.399 1.00 30.61 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 11.837  8.393   -24.951 1.00 30.89 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 11.863  7.576   -26.109 1.00 27.97 10  A 1 
ATOM 70   N N   . LYS A 1 11  ? 9.499   10.865  -26.564 1.00 26.59 11  A 1 
ATOM 71   C CA  . LYS A 1 11  ? 9.474   12.058  -27.435 1.00 28.94 11  A 1 
ATOM 72   C C   . LYS A 1 11  ? 8.246   12.910  -27.130 1.00 28.97 11  A 1 
ATOM 73   O O   . LYS A 1 11  ? 7.133   12.408  -27.060 1.00 27.99 11  A 1 
ATOM 74   C CB  . LYS A 1 11  ? 9.590   11.685  -28.922 1.00 28.16 11  A 1 
ATOM 75   C CG  . LYS A 1 11  ? 11.004  11.188  -29.257 1.00 25.87 11  A 1 
ATOM 76   C CD  . LYS A 1 11  ? 11.248  11.037  -30.760 1.00 24.12 11  A 1 
ATOM 77   C CE  . LYS A 1 11  ? 12.694  10.558  -30.980 1.00 22.33 11  A 1 
ATOM 78   N NZ  . LYS A 1 11  ? 13.000  10.378  -32.422 1.00 21.54 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? 8.496   14.178  -26.871 1.00 27.40 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? 7.575   15.114  -26.235 1.00 29.68 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? 6.273   15.382  -26.980 1.00 30.28 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? 6.224   15.343  -28.205 1.00 28.82 12  A 1 
ATOM 83   N N   . ASN A 1 13  ? 5.260   15.743  -26.185 1.00 24.18 13  A 1 
ATOM 84   C CA  . ASN A 1 13  ? 4.315   16.800  -26.531 1.00 26.55 13  A 1 
ATOM 85   C C   . ASN A 1 13  ? 3.645   17.300  -25.249 1.00 26.80 13  A 1 
ATOM 86   O O   . ASN A 1 13  ? 2.822   16.630  -24.629 1.00 25.65 13  A 1 
ATOM 87   C CB  . ASN A 1 13  ? 3.302   16.347  -27.602 1.00 25.84 13  A 1 
ATOM 88   C CG  . ASN A 1 13  ? 3.674   16.840  -28.994 1.00 23.06 13  A 1 
ATOM 89   O OD1 . ASN A 1 13  ? 4.439   17.771  -29.178 1.00 20.87 13  A 1 
ATOM 90   N ND2 . ASN A 1 13  ? 3.114   16.255  -30.021 1.00 20.58 13  A 1 
ATOM 91   N N   . LEU A 1 14  ? 4.052   18.508  -24.852 1.00 29.74 14  A 1 
ATOM 92   C CA  . LEU A 1 14  ? 3.521   19.265  -23.726 1.00 30.67 14  A 1 
ATOM 93   C C   . LEU A 1 14  ? 2.300   20.075  -24.193 1.00 30.90 14  A 1 
ATOM 94   O O   . LEU A 1 14  ? 2.370   21.285  -24.270 1.00 30.25 14  A 1 
ATOM 95   C CB  . LEU A 1 14  ? 4.678   20.142  -23.181 1.00 29.91 14  A 1 
ATOM 96   C CG  . LEU A 1 14  ? 4.394   20.792  -21.817 1.00 27.77 14  A 1 
ATOM 97   C CD1 . LEU A 1 14  ? 4.732   19.815  -20.692 1.00 25.35 14  A 1 
ATOM 98   C CD2 . LEU A 1 14  ? 5.233   22.049  -21.636 1.00 27.27 14  A 1 
ATOM 99   N N   . HIS A 1 15  ? 1.205   19.423  -24.558 1.00 25.24 15  A 1 
ATOM 100  C CA  . HIS A 1 15  ? -0.096  20.087  -24.711 1.00 27.26 15  A 1 
ATOM 101  C C   . HIS A 1 15  ? -1.203  19.051  -24.518 1.00 27.62 15  A 1 
ATOM 102  O O   . HIS A 1 15  ? -1.327  18.140  -25.327 1.00 26.64 15  A 1 
ATOM 103  C CB  . HIS A 1 15  ? -0.238  20.780  -26.088 1.00 26.18 15  A 1 
ATOM 104  C CG  . HIS A 1 15  ? 0.365   22.170  -26.142 1.00 23.51 15  A 1 
ATOM 105  N ND1 . HIS A 1 15  ? -0.082  23.274  -25.445 1.00 20.42 15  A 1 
ATOM 106  C CD2 . HIS A 1 15  ? 1.472   22.560  -26.852 1.00 20.17 15  A 1 
ATOM 107  C CE1 . HIS A 1 15  ? 0.752   24.293  -25.713 1.00 20.35 15  A 1 
ATOM 108  N NE2 . HIS A 1 15  ? 1.708   23.906  -26.562 1.00 21.05 15  A 1 
ATOM 109  N N   . ILE A 1 16  ? -1.948  19.187  -23.427 1.00 26.00 16  A 1 
ATOM 110  C CA  . ILE A 1 16  ? -3.399  18.958  -23.237 1.00 26.85 16  A 1 
ATOM 111  C C   . ILE A 1 16  ? -3.631  19.057  -21.716 1.00 27.16 16  A 1 
ATOM 112  O O   . ILE A 1 16  ? -3.604  18.070  -20.986 1.00 26.22 16  A 1 
ATOM 113  C CB  . ILE A 1 16  ? -3.963  17.626  -23.842 1.00 25.62 16  A 1 
ATOM 114  C CG1 . ILE A 1 16  ? -4.122  17.671  -25.394 1.00 23.22 16  A 1 
ATOM 115  C CG2 . ILE A 1 16  ? -5.387  17.305  -23.328 1.00 23.37 16  A 1 
ATOM 116  C CD1 . ILE A 1 16  ? -3.837  16.313  -26.039 1.00 21.78 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -3.806  20.281  -21.225 1.00 26.60 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -4.377  20.549  -19.902 1.00 27.69 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -5.651  21.367  -20.098 1.00 27.30 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -5.600  22.475  -20.619 1.00 26.58 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -3.365  21.246  -18.988 1.00 26.43 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -2.452  20.272  -18.265 1.00 24.24 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -2.886  19.667  -17.070 1.00 21.82 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -1.181  19.965  -18.786 1.00 22.44 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -2.049  18.754  -16.400 1.00 23.01 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -0.347  19.047  -18.116 1.00 22.82 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -0.780  18.444  -16.924 1.00 24.08 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -6.778  20.766  -19.737 1.00 28.16 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? -8.097  21.393  -19.891 1.00 28.88 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -9.130  20.415  -20.446 1.00 29.26 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -9.714  20.657  -21.493 1.00 28.21 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -9.321  19.268  -19.778 1.00 31.05 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -10.367 18.324  -20.157 1.00 32.52 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -11.140 17.873  -18.913 1.00 33.00 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -10.597 17.261  -17.999 1.00 32.10 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -9.758  17.169  -20.954 1.00 31.49 19  A 1 
ATOM 137  N N   . THR A 1 20  ? -12.410 18.203  -18.923 1.00 29.97 20  A 1 
ATOM 138  C CA  . THR A 1 20  ? -13.507 17.857  -18.010 1.00 31.47 20  A 1 
ATOM 139  C C   . THR A 1 20  ? -13.461 16.394  -17.533 1.00 32.59 20  A 1 
ATOM 140  O O   . THR A 1 20  ? -13.058 15.508  -18.284 1.00 31.37 20  A 1 
ATOM 141  C CB  . THR A 1 20  ? -14.821 18.096  -18.787 1.00 29.96 20  A 1 
ATOM 142  O OG1 . THR A 1 20  ? -14.708 19.256  -19.598 1.00 26.30 20  A 1 
ATOM 143  C CG2 . THR A 1 20  ? -16.042 18.301  -17.904 1.00 26.26 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? -13.958 16.152  -16.314 1.00 30.50 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? -14.099 14.862  -15.595 1.00 31.20 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? -14.526 13.681  -16.508 1.00 32.31 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? -14.028 12.563  -16.359 1.00 31.31 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? -15.095 15.090  -14.425 1.00 29.55 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? -14.475 16.058  -13.384 1.00 26.86 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? -15.537 13.781  -13.745 1.00 27.38 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? -15.459 16.578  -12.327 1.00 26.00 21  A 1 
ATOM 152  N N   . THR A 1 22  ? -15.337 13.934  -17.534 1.00 31.69 22  A 1 
ATOM 153  C CA  . THR A 1 22  ? -15.776 12.948  -18.539 1.00 32.44 22  A 1 
ATOM 154  C C   . THR A 1 22  ? -14.636 12.394  -19.418 1.00 34.10 22  A 1 
ATOM 155  O O   . THR A 1 22  ? -14.719 11.267  -19.904 1.00 33.12 22  A 1 
ATOM 156  C CB  . THR A 1 22  ? -16.848 13.584  -19.442 1.00 30.57 22  A 1 
ATOM 157  O OG1 . THR A 1 22  ? -17.691 14.435  -18.691 1.00 27.30 22  A 1 
ATOM 158  C CG2 . THR A 1 22  ? -17.754 12.548  -20.106 1.00 27.08 22  A 1 
ATOM 159  N N   . LYS A 1 23  ? -13.539 13.150  -19.616 1.00 32.64 23  A 1 
ATOM 160  C CA  . LYS A 1 23  ? -12.366 12.694  -20.391 1.00 34.11 23  A 1 
ATOM 161  C C   . LYS A 1 23  ? -11.413 11.834  -19.548 1.00 34.57 23  A 1 
ATOM 162  O O   . LYS A 1 23  ? -10.783 10.930  -20.084 1.00 33.53 23  A 1 
ATOM 163  C CB  . LYS A 1 23  ? -11.644 13.896  -21.025 1.00 32.52 23  A 1 
ATOM 164  C CG  . LYS A 1 23  ? -11.507 13.781  -22.548 1.00 29.19 23  A 1 
ATOM 165  C CD  . LYS A 1 23  ? -10.815 15.025  -23.122 1.00 26.74 23  A 1 
ATOM 166  C CE  . LYS A 1 23  ? -10.719 14.993  -24.653 1.00 24.24 23  A 1 
ATOM 167  N NZ  . LYS A 1 23  ? -10.059 16.228  -25.177 1.00 23.07 23  A 1 
ATOM 168  N N   . ILE A 1 24  ? -11.362 12.073  -18.227 1.00 37.29 24  A 1 
ATOM 169  C CA  . ILE A 1 24  ? -10.599 11.252  -17.270 1.00 37.34 24  A 1 
ATOM 170  C C   . ILE A 1 24  ? -11.237 9.860   -17.141 1.00 37.34 24  A 1 
ATOM 171  O O   . ILE A 1 24  ? -10.522 8.861   -17.161 1.00 36.29 24  A 1 
ATOM 172  C CB  . ILE A 1 24  ? -10.468 11.985  -15.915 1.00 35.56 24  A 1 
ATOM 173  C CG1 . ILE A 1 24  ? -9.734  13.332  -16.115 1.00 33.15 24  A 1 
ATOM 174  C CG2 . ILE A 1 24  ? -9.735  11.108  -14.887 1.00 33.90 24  A 1 
ATOM 175  C CD1 . ILE A 1 24  ? -9.648  14.196  -14.853 1.00 32.67 24  A 1 
ATOM 176  N N   . ALA A 1 25  ? -12.569 9.771   -17.157 1.00 40.67 25  A 1 
ATOM 177  C CA  . ALA A 1 25  ? -13.292 8.497   -17.218 1.00 40.41 25  A 1 
ATOM 178  C C   . ALA A 1 25  ? -12.967 7.684   -18.491 1.00 41.75 25  A 1 
ATOM 179  O O   . ALA A 1 25  ? -12.848 6.466   -18.418 1.00 40.25 25  A 1 
ATOM 180  C CB  . ALA A 1 25  ? -14.791 8.787   -17.093 1.00 37.60 25  A 1 
ATOM 181  N N   . LYS A 1 26  ? -12.711 8.336   -19.637 1.00 34.02 26  A 1 
ATOM 182  C CA  . LYS A 1 26  ? -12.252 7.665   -20.872 1.00 35.15 26  A 1 
ATOM 183  C C   . LYS A 1 26  ? -10.776 7.236   -20.836 1.00 35.84 26  A 1 
ATOM 184  O O   . LYS A 1 26  ? -10.413 6.277   -21.507 1.00 34.30 26  A 1 
ATOM 185  C CB  . LYS A 1 26  ? -12.540 8.537   -22.104 1.00 33.07 26  A 1 
ATOM 186  C CG  . LYS A 1 26  ? -13.953 8.280   -22.634 1.00 29.55 26  A 1 
ATOM 187  C CD  . LYS A 1 26  ? -14.198 9.029   -23.951 1.00 27.07 26  A 1 
ATOM 188  C CE  . LYS A 1 26  ? -15.552 8.579   -24.520 1.00 24.68 26  A 1 
ATOM 189  N NZ  . LYS A 1 26  ? -15.830 9.182   -25.844 1.00 23.23 26  A 1 
ATOM 190  N N   . ILE A 1 27  ? -9.925  7.901   -20.052 1.00 39.75 27  A 1 
ATOM 191  C CA  . ILE A 1 27  ? -8.542  7.451   -19.802 1.00 40.09 27  A 1 
ATOM 192  C C   . ILE A 1 27  ? -8.533  6.216   -18.882 1.00 40.61 27  A 1 
ATOM 193  O O   . ILE A 1 27  ? -7.627  5.389   -18.969 1.00 39.12 27  A 1 
ATOM 194  C CB  . ILE A 1 27  ? -7.684  8.628   -19.269 1.00 37.44 27  A 1 
ATOM 195  C CG1 . ILE A 1 27  ? -7.540  9.720   -20.358 1.00 34.48 27  A 1 
ATOM 196  C CG2 . ILE A 1 27  ? -6.284  8.169   -18.820 1.00 34.95 27  A 1 
ATOM 197  C CD1 . ILE A 1 27  ? -7.001  11.059  -19.842 1.00 33.46 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? -9.575  6.037   -18.065 1.00 42.00 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? -9.780  4.866   -17.214 1.00 41.75 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? -10.149 3.571   -17.974 1.00 42.18 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? -10.120 2.497   -17.375 1.00 40.46 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? -10.826 5.230   -16.148 1.00 39.03 28  A 1 
ATOM 203  N N   . GLU A 1 29  ? -10.432 3.621   -19.280 1.00 38.16 29  A 1 
ATOM 204  C CA  . GLU A 1 29  ? -10.658 2.420   -20.108 1.00 38.22 29  A 1 
ATOM 205  C C   . GLU A 1 29  ? -9.353  1.690   -20.504 1.00 39.84 29  A 1 
ATOM 206  O O   . GLU A 1 29  ? -9.389  0.589   -21.058 1.00 38.12 29  A 1 
ATOM 207  C CB  . GLU A 1 29  ? -11.513 2.780   -21.339 1.00 35.91 29  A 1 
ATOM 208  C CG  . GLU A 1 29  ? -12.961 3.151   -20.959 1.00 31.51 29  A 1 
ATOM 209  C CD  . GLU A 1 29  ? -13.841 3.547   -22.160 1.00 28.23 29  A 1 
ATOM 210  O OE1 . GLU A 1 29  ? -15.079 3.596   -21.981 1.00 25.56 29  A 1 
ATOM 211  O OE2 . GLU A 1 29  ? -13.287 3.872   -23.238 1.00 27.42 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? -8.172  2.255   -20.171 1.00 39.72 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? -6.892  1.549   -20.250 1.00 39.84 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? -6.614  0.745   -18.972 1.00 41.88 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? -6.836  1.244   -17.871 1.00 39.97 30  A 1 
ATOM 216  N N   . LYS A 1 31  ? -6.059  -0.471  -19.081 1.00 39.30 31  A 1 
ATOM 217  C CA  . LYS A 1 31  ? -5.758  -1.483  -18.031 1.00 40.81 31  A 1 
ATOM 218  C C   . LYS A 1 31  ? -4.903  -1.038  -16.807 1.00 43.93 31  A 1 
ATOM 219  O O   . LYS A 1 31  ? -4.325  -1.895  -16.133 1.00 41.61 31  A 1 
ATOM 220  C CB  . LYS A 1 31  ? -5.080  -2.693  -18.718 1.00 36.07 31  A 1 
ATOM 221  C CG  . LYS A 1 31  ? -6.029  -3.626  -19.483 1.00 31.31 31  A 1 
ATOM 222  C CD  . LYS A 1 31  ? -5.226  -4.781  -20.104 1.00 28.34 31  A 1 
ATOM 223  C CE  . LYS A 1 31  ? -6.157  -5.830  -20.715 1.00 24.71 31  A 1 
ATOM 224  N NZ  . LYS A 1 31  ? -5.401  -6.939  -21.350 1.00 23.23 31  A 1 
ATOM 225  N N   . MET A 1 32  ? -4.749  0.259   -16.515 1.00 51.38 32  A 1 
ATOM 226  C CA  . MET A 1 32  ? -3.865  0.817   -15.481 1.00 53.11 32  A 1 
ATOM 227  C C   . MET A 1 32  ? -4.507  1.959   -14.676 1.00 59.62 32  A 1 
ATOM 228  O O   . MET A 1 32  ? -3.796  2.774   -14.079 1.00 54.87 32  A 1 
ATOM 229  C CB  . MET A 1 32  ? -2.542  1.254   -16.128 1.00 46.89 32  A 1 
ATOM 230  C CG  . MET A 1 32  ? -1.737  0.078   -16.685 1.00 39.72 32  A 1 
ATOM 231  S SD  . MET A 1 32  ? -0.100  0.525   -17.314 1.00 34.89 32  A 1 
ATOM 232  C CE  . MET A 1 32  ? -0.578  1.256   -18.899 1.00 31.88 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -5.846  2.049   -14.648 1.00 75.28 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -6.568  3.007   -13.818 1.00 79.37 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -6.674  2.522   -12.361 1.00 84.48 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -6.635  1.325   -12.085 1.00 81.79 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -7.939  3.253   -14.442 1.00 70.73 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? -6.825  3.470   -11.426 1.00 85.04 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? -7.250  3.161   -10.059 1.00 88.40 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? -8.623  2.473   -10.115 1.00 89.21 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? -9.492  2.910   -10.867 1.00 88.35 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? -7.288  4.471   -9.253  1.00 88.66 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? -7.645  4.303   -7.766  1.00 88.82 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? -6.583  3.518   -7.000  1.00 87.55 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? -7.772  5.678   -7.109  1.00 88.07 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? -8.814  1.409   -9.338  1.00 91.75 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? -10.078 0.665   -9.282  1.00 92.42 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? -11.255 1.607   -8.971  1.00 92.67 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? -11.117 2.571   -8.210  1.00 92.69 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? -9.903  -0.500  -8.287  1.00 92.32 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? -11.081 -1.488  -8.232  1.00 89.48 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? -12.280 -0.905  -7.476  1.00 90.02 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? -13.431 -1.093  -7.931  1.00 83.65 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? -12.054 -0.200  -6.472  1.00 86.89 35  A 1 
ATOM 255  N N   . THR A 1 36  ? -12.408 1.369   -9.594  1.00 91.48 36  A 1 
ATOM 256  C CA  . THR A 1 36  ? -13.536 2.317   -9.653  1.00 91.50 36  A 1 
ATOM 257  C C   . THR A 1 36  ? -14.046 2.726   -8.267  1.00 92.61 36  A 1 
ATOM 258  O O   . THR A 1 36  ? -14.313 3.908   -8.048  1.00 92.71 36  A 1 
ATOM 259  C CB  . THR A 1 36  ? -14.691 1.713   -10.461 1.00 89.55 36  A 1 
ATOM 260  O OG1 . THR A 1 36  ? -14.223 1.373   -11.746 1.00 82.10 36  A 1 
ATOM 261  C CG2 . THR A 1 36  ? -15.859 2.677   -10.659 1.00 81.20 36  A 1 
ATOM 262  N N   . SER A 1 37  ? -14.168 1.801   -7.310  1.00 93.55 37  A 1 
ATOM 263  C CA  . SER A 1 37  ? -14.642 2.134   -5.962  1.00 93.97 37  A 1 
ATOM 264  C C   . SER A 1 37  ? -13.670 3.065   -5.232  1.00 94.76 37  A 1 
ATOM 265  O O   . SER A 1 37  ? -14.096 4.015   -4.574  1.00 94.63 37  A 1 
ATOM 266  C CB  . SER A 1 37  ? -14.930 0.867   -5.150  1.00 94.28 37  A 1 
ATOM 267  O OG  . SER A 1 37  ? -13.766 0.197   -4.729  1.00 93.41 37  A 1 
ATOM 268  N N   . TRP A 1 38  ? -12.353 2.875   -5.418  1.00 95.08 38  A 1 
ATOM 269  C CA  . TRP A 1 38  ? -11.324 3.779   -4.914  1.00 95.48 38  A 1 
ATOM 270  C C   . TRP A 1 38  ? -11.331 5.118   -5.645  1.00 95.16 38  A 1 
ATOM 271  O O   . TRP A 1 38  ? -11.274 6.166   -4.999  1.00 94.44 38  A 1 
ATOM 272  C CB  . TRP A 1 38  ? -9.958  3.115   -5.045  1.00 96.02 38  A 1 
ATOM 273  C CG  . TRP A 1 38  ? -9.717  2.052   -4.030  1.00 96.58 38  A 1 
ATOM 274  C CD1 . TRP A 1 38  ? -9.786  0.724   -4.232  1.00 96.33 38  A 1 
ATOM 275  C CD2 . TRP A 1 38  ? -9.375  2.237   -2.631  1.00 97.28 38  A 1 
ATOM 276  N NE1 . TRP A 1 38  ? -9.499  0.061   -3.059  1.00 96.88 38  A 1 
ATOM 277  C CE2 . TRP A 1 38  ? -9.230  0.951   -2.041  1.00 97.32 38  A 1 
ATOM 278  C CE3 . TRP A 1 38  ? -9.161  3.363   -1.806  1.00 97.56 38  A 1 
ATOM 279  C CZ2 . TRP A 1 38  ? -8.876  0.786   -0.698  1.00 97.62 38  A 1 
ATOM 280  C CZ3 . TRP A 1 38  ? -8.809  3.211   -0.456  1.00 97.44 38  A 1 
ATOM 281  C CH2 . TRP A 1 38  ? -8.663  1.926   0.096   1.00 97.33 38  A 1 
ATOM 282  N N   . PHE A 1 39  ? -11.453 5.111   -6.980  1.00 94.44 39  A 1 
ATOM 283  C CA  . PHE A 1 39  ? -11.503 6.335   -7.777  1.00 93.02 39  A 1 
ATOM 284  C C   . PHE A 1 39  ? -12.657 7.249   -7.340  1.00 92.96 39  A 1 
ATOM 285  O O   . PHE A 1 39  ? -12.455 8.449   -7.178  1.00 92.97 39  A 1 
ATOM 286  C CB  . PHE A 1 39  ? -11.605 5.982   -9.262  1.00 91.51 39  A 1 
ATOM 287  C CG  . PHE A 1 39  ? -11.534 7.206   -10.153 1.00 89.98 39  A 1 
ATOM 288  C CD1 . PHE A 1 39  ? -12.714 7.839   -10.594 1.00 87.45 39  A 1 
ATOM 289  C CD2 . PHE A 1 39  ? -10.283 7.746   -10.501 1.00 87.20 39  A 1 
ATOM 290  C CE1 . PHE A 1 39  ? -12.639 9.004   -11.376 1.00 86.22 39  A 1 
ATOM 291  C CE2 . PHE A 1 39  ? -10.209 8.907   -11.286 1.00 85.56 39  A 1 
ATOM 292  C CZ  . PHE A 1 39  ? -11.388 9.539   -11.722 1.00 85.67 39  A 1 
ATOM 293  N N   . ASN A 1 40  ? -13.826 6.691   -7.035  1.00 92.89 40  A 1 
ATOM 294  C CA  . ASN A 1 40  ? -14.977 7.446   -6.529  1.00 92.67 40  A 1 
ATOM 295  C C   . ASN A 1 40  ? -14.720 8.117   -5.162  1.00 93.50 40  A 1 
ATOM 296  O O   . ASN A 1 40  ? -15.400 9.082   -4.823  1.00 93.20 40  A 1 
ATOM 297  C CB  . ASN A 1 40  ? -16.180 6.494   -6.448  1.00 92.59 40  A 1 
ATOM 298  C CG  . ASN A 1 40  ? -16.695 6.056   -7.812  1.00 90.75 40  A 1 
ATOM 299  O OD1 . ASN A 1 40  ? -16.435 6.659   -8.837  1.00 86.19 40  A 1 
ATOM 300  N ND2 . ASN A 1 40  ? -17.479 5.006   -7.857  1.00 86.04 40  A 1 
ATOM 301  N N   . ARG A 1 41  ? -13.759 7.621   -4.367  1.00 94.91 41  A 1 
ATOM 302  C CA  . ARG A 1 41  ? -13.437 8.161   -3.029  1.00 95.39 41  A 1 
ATOM 303  C C   . ARG A 1 41  ? -12.255 9.120   -3.035  1.00 95.65 41  A 1 
ATOM 304  O O   . ARG A 1 41  ? -12.282 10.112  -2.307  1.00 94.46 41  A 1 
ATOM 305  C CB  . ARG A 1 41  ? -13.171 7.008   -2.048  1.00 95.57 41  A 1 
ATOM 306  C CG  . ARG A 1 41  ? -14.339 6.025   -1.879  1.00 93.77 41  A 1 
ATOM 307  C CD  . ARG A 1 41  ? -15.637 6.681   -1.407  1.00 92.72 41  A 1 
ATOM 308  N NE  . ARG A 1 41  ? -16.665 5.657   -1.186  1.00 89.88 41  A 1 
ATOM 309  C CZ  . ARG A 1 41  ? -17.863 5.848   -0.682  1.00 87.28 41  A 1 
ATOM 310  N NH1 . ARG A 1 41  ? -18.301 7.027   -0.354  1.00 81.27 41  A 1 
ATOM 311  N NH2 . ARG A 1 41  ? -18.651 4.831   -0.493  1.00 82.42 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? -11.217 8.816   -3.826  1.00 94.73 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? -9.940  9.552   -3.824  1.00 94.51 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? -9.486  10.008  -5.219  1.00 93.51 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? -8.372  10.501  -5.367  1.00 92.79 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? -8.834  8.767   -3.072  1.00 95.23 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? -8.483  7.434   -3.768  1.00 95.35 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? -9.243  8.529   -1.607  1.00 94.55 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? -7.188  6.796   -3.250  1.00 94.99 42  A 1 
ATOM 320  N N   . GLY A 1 43  ? -10.329 9.883   -6.259  1.00 92.23 43  A 1 
ATOM 321  C CA  . GLY A 1 43  ? -9.982  10.294  -7.625  1.00 90.86 43  A 1 
ATOM 322  C C   . GLY A 1 43  ? -9.599  11.773  -7.739  1.00 90.86 43  A 1 
ATOM 323  O O   . GLY A 1 43  ? -8.713  12.116  -8.520  1.00 89.95 43  A 1 
ATOM 324  N N   . GLY A 1 44  ? -10.174 12.637  -6.895  1.00 90.64 44  A 1 
ATOM 325  C CA  . GLY A 1 44  ? -9.804  14.057  -6.815  1.00 90.87 44  A 1 
ATOM 326  C C   . GLY A 1 44  ? -8.347  14.321  -6.406  1.00 91.63 44  A 1 
ATOM 327  O O   . GLY A 1 44  ? -7.838  15.413  -6.646  1.00 90.90 44  A 1 
ATOM 328  N N   . GLU A 1 45  ? -7.637  13.330  -5.828  1.00 92.12 45  A 1 
ATOM 329  C CA  . GLU A 1 45  ? -6.205  13.460  -5.528  1.00 92.23 45  A 1 
ATOM 330  C C   . GLU A 1 45  ? -5.365  13.628  -6.806  1.00 91.95 45  A 1 
ATOM 331  O O   . GLU A 1 45  ? -4.360  14.335  -6.779  1.00 91.29 45  A 1 
ATOM 332  C CB  . GLU A 1 45  ? -5.695  12.254  -4.722  1.00 93.21 45  A 1 
ATOM 333  C CG  . GLU A 1 45  ? -6.324  12.110  -3.327  1.00 92.87 45  A 1 
ATOM 334  C CD  . GLU A 1 45  ? -6.114  13.346  -2.446  1.00 93.70 45  A 1 
ATOM 335  O OE1 . GLU A 1 45  ? -7.098  13.836  -1.842  1.00 90.04 45  A 1 
ATOM 336  O OE2 . GLU A 1 45  ? -5.009  13.917  -2.399  1.00 91.46 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? -5.783  13.037  -7.935  1.00 91.33 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? -5.046  13.119  -9.204  1.00 90.12 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? -4.946  14.542  -9.772  1.00 89.75 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? -4.009  14.816  -10.531 1.00 88.51 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? -5.670  12.165  -10.234 1.00 89.65 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? -5.440  10.700  -9.922  1.00 89.44 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? -4.144  10.158  -10.032 1.00 87.72 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? -6.505  9.876   -9.523  1.00 88.30 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? -3.918  8.802   -9.735  1.00 87.53 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? -6.277  8.518   -9.225  1.00 87.98 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? -4.983  7.982   -9.330  1.00 88.22 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? -5.850  15.437  -9.379  1.00 88.51 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? -5.885  16.838  -9.822  1.00 88.54 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? -5.056  17.771  -8.925  1.00 90.37 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? -4.880  18.954  -9.227  1.00 90.04 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? -7.346  17.313  -9.885  1.00 87.15 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? -8.237  16.456  -10.801 1.00 82.86 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? -7.657  16.298  -12.214 1.00 76.50 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? -7.665  15.154  -12.720 1.00 69.24 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? -7.180  17.311  -12.767 1.00 69.47 47  A 1 
ATOM 357  N N   . LYS A 1 48  ? -4.522  17.270  -7.800  1.00 90.38 48  A 1 
ATOM 358  C CA  . LYS A 1 48  ? -3.774  18.106  -6.853  1.00 91.46 48  A 1 
ATOM 359  C C   . LYS A 1 48  ? -2.345  18.389  -7.340  1.00 92.37 48  A 1 
ATOM 360  O O   . LYS A 1 48  ? -1.713  17.529  -7.955  1.00 93.10 48  A 1 
ATOM 361  C CB  . LYS A 1 48  ? -3.783  17.475  -5.456  1.00 93.06 48  A 1 
ATOM 362  C CG  . LYS A 1 48  ? -5.191  17.470  -4.837  1.00 93.43 48  A 1 
ATOM 363  C CD  . LYS A 1 48  ? -5.101  17.005  -3.384  1.00 90.95 48  A 1 
ATOM 364  C CE  . LYS A 1 48  ? -6.481  16.933  -2.738  1.00 88.68 48  A 1 
ATOM 365  N NZ  . LYS A 1 48  ? -6.395  16.296  -1.406  1.00 82.98 48  A 1 
ATOM 366  N N   . PRO A 1 49  ? -1.766  19.564  -6.991  1.00 93.99 49  A 1 
ATOM 367  C CA  . PRO A 1 49  ? -0.421  19.957  -7.435  1.00 94.48 49  A 1 
ATOM 368  C C   . PRO A 1 49  ? 0.678   18.939  -7.100  1.00 94.72 49  A 1 
ATOM 369  O O   . PRO A 1 49  ? 1.551   18.682  -7.930  1.00 94.67 49  A 1 
ATOM 370  C CB  . PRO A 1 49  ? -0.152  21.306  -6.759  1.00 95.00 49  A 1 
ATOM 371  C CG  . PRO A 1 49  ? -1.548  21.904  -6.591  1.00 94.17 49  A 1 
ATOM 372  C CD  . PRO A 1 49  ? -2.408  20.681  -6.300  1.00 95.46 49  A 1 
ATOM 373  N N   . TYR A 1 50  ? 0.630   18.299  -5.914  1.00 95.80 50  A 1 
ATOM 374  C CA  . TYR A 1 50  ? 1.623   17.293  -5.524  1.00 95.68 50  A 1 
ATOM 375  C C   . TYR A 1 50  ? 1.635   16.088  -6.473  1.00 95.74 50  A 1 
ATOM 376  O O   . TYR A 1 50  ? 2.692   15.514  -6.730  1.00 95.20 50  A 1 
ATOM 377  C CB  . TYR A 1 50  ? 1.396   16.850  -4.070  1.00 95.48 50  A 1 
ATOM 378  C CG  . TYR A 1 50  ? 0.311   15.799  -3.875  1.00 95.77 50  A 1 
ATOM 379  C CD1 . TYR A 1 50  ? -0.975  16.150  -3.425  1.00 95.03 50  A 1 
ATOM 380  C CD2 . TYR A 1 50  ? 0.595   14.449  -4.166  1.00 95.17 50  A 1 
ATOM 381  C CE1 . TYR A 1 50  ? -1.973  15.169  -3.290  1.00 94.37 50  A 1 
ATOM 382  C CE2 . TYR A 1 50  ? -0.404  13.467  -4.043  1.00 94.49 50  A 1 
ATOM 383  C CZ  . TYR A 1 50  ? -1.689  13.826  -3.609  1.00 94.64 50  A 1 
ATOM 384  O OH  . TYR A 1 50  ? -2.644  12.871  -3.516  1.00 93.28 50  A 1 
ATOM 385  N N   . MET A 1 51  ? 0.486   15.698  -7.021  1.00 93.81 51  A 1 
ATOM 386  C CA  . MET A 1 51  ? 0.362   14.561  -7.933  1.00 92.28 51  A 1 
ATOM 387  C C   . MET A 1 51  ? 0.898   14.905  -9.330  1.00 91.40 51  A 1 
ATOM 388  O O   . MET A 1 51  ? 1.501   14.058  -9.988  1.00 90.79 51  A 1 
ATOM 389  C CB  . MET A 1 51  ? -1.109  14.118  -7.963  1.00 90.79 51  A 1 
ATOM 390  C CG  . MET A 1 51  ? -1.315  12.838  -8.764  1.00 85.75 51  A 1 
ATOM 391  S SD  . MET A 1 51  ? -0.422  11.379  -8.163  1.00 87.01 51  A 1 
ATOM 392  C CE  . MET A 1 51  ? -1.396  10.955  -6.697  1.00 81.13 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? 0.745   16.163  -9.777  1.00 89.06 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? 1.396   16.657  -10.991 1.00 88.68 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? 2.931   16.618  -10.856 1.00 89.83 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? 3.597   16.037  -11.714 1.00 90.38 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? 0.867   18.062  -11.305 1.00 88.69 52  A 1 
ATOM 398  N N   . ALA A 1 53  ? 3.475   17.119  -9.739  1.00 92.29 53  A 1 
ATOM 399  C CA  . ALA A 1 53  ? 4.910   17.077  -9.446  1.00 92.92 53  A 1 
ATOM 400  C C   . ALA A 1 53  ? 5.445   15.633  -9.343  1.00 93.14 53  A 1 
ATOM 401  O O   . ALA A 1 53  ? 6.495   15.310  -9.903  1.00 93.13 53  A 1 
ATOM 402  C CB  . ALA A 1 53  ? 5.151   17.863  -8.151  1.00 94.20 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? 4.703   14.727  -8.681  1.00 94.14 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? 5.049   13.305  -8.607  1.00 93.26 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? 5.109   12.665  -10.001 1.00 92.38 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? 6.037   11.916  -10.303 1.00 92.22 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? 4.030   12.588  -7.703  1.00 93.78 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? 4.194   11.061  -7.649  1.00 93.33 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? 5.542   10.627  -7.084  1.00 92.10 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? 3.087   10.460  -6.786  1.00 92.48 54  A 1 
ATOM 411  N N   . ARG A 1 55  ? 4.145   12.975  -10.878 1.00 92.68 55  A 1 
ATOM 412  C CA  . ARG A 1 55  ? 4.136   12.469  -12.257 1.00 91.18 55  A 1 
ATOM 413  C C   . ARG A 1 55  ? 5.373   12.923  -13.030 1.00 91.43 55  A 1 
ATOM 414  O O   . ARG A 1 55  ? 6.013   12.093  -13.667 1.00 91.13 55  A 1 
ATOM 415  C CB  . ARG A 1 55  ? 2.838   12.901  -12.946 1.00 89.27 55  A 1 
ATOM 416  C CG  . ARG A 1 55  ? 2.770   12.447  -14.412 1.00 75.79 55  A 1 
ATOM 417  C CD  . ARG A 1 55  ? 1.467   12.916  -15.064 1.00 73.45 55  A 1 
ATOM 418  N NE  . ARG A 1 55  ? 1.381   14.394  -15.093 1.00 64.68 55  A 1 
ATOM 419  C CZ  . ARG A 1 55  ? 0.326   15.137  -14.807 1.00 57.97 55  A 1 
ATOM 420  N NH1 . ARG A 1 55  ? -0.840  14.623  -14.524 1.00 53.54 55  A 1 
ATOM 421  N NH2 . ARG A 1 55  ? 0.434   16.431  -14.790 1.00 50.22 55  A 1 
ATOM 422  N N   . GLU A 1 56  ? 5.717   14.207  -12.969 1.00 87.87 56  A 1 
ATOM 423  C CA  . GLU A 1 56  ? 6.912   14.751  -13.629 1.00 88.85 56  A 1 
ATOM 424  C C   . GLU A 1 56  ? 8.189   14.076  -13.122 1.00 89.49 56  A 1 
ATOM 425  O O   . GLU A 1 56  ? 9.012   13.622  -13.920 1.00 89.22 56  A 1 
ATOM 426  C CB  . GLU A 1 56  ? 6.990   16.264  -13.387 1.00 89.31 56  A 1 
ATOM 427  C CG  . GLU A 1 56  ? 5.922   17.017  -14.191 1.00 82.46 56  A 1 
ATOM 428  C CD  . GLU A 1 56  ? 5.848   18.508  -13.842 1.00 79.16 56  A 1 
ATOM 429  O OE1 . GLU A 1 56  ? 4.870   19.134  -14.305 1.00 72.12 56  A 1 
ATOM 430  O OE2 . GLU A 1 56  ? 6.738   18.995  -13.112 1.00 74.28 56  A 1 
ATOM 431  N N   . PHE A 1 57  ? 8.311   13.919  -11.792 1.00 93.50 57  A 1 
ATOM 432  C CA  . PHE A 1 57  ? 9.404   13.183  -11.166 1.00 93.61 57  A 1 
ATOM 433  C C   . PHE A 1 57  ? 9.503   11.745  -11.694 1.00 93.72 57  A 1 
ATOM 434  O O   . PHE A 1 57  ? 10.570  11.324  -12.131 1.00 93.51 57  A 1 
ATOM 435  C CB  . PHE A 1 57  ? 9.218   13.223  -9.640  1.00 94.70 57  A 1 
ATOM 436  C CG  . PHE A 1 57  ? 10.118  12.260  -8.894  1.00 95.14 57  A 1 
ATOM 437  C CD1 . PHE A 1 57  ? 9.609   11.030  -8.432  1.00 94.54 57  A 1 
ATOM 438  C CD2 . PHE A 1 57  ? 11.480  12.560  -8.726  1.00 95.00 57  A 1 
ATOM 439  C CE1 . PHE A 1 57  ? 10.463  10.106  -7.809  1.00 95.05 57  A 1 
ATOM 440  C CE2 . PHE A 1 57  ? 12.334  11.635  -8.105  1.00 95.22 57  A 1 
ATOM 441  C CZ  . PHE A 1 57  ? 11.825  10.404  -7.648  1.00 95.43 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? 8.400   10.986  -11.715 1.00 92.65 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? 8.394   9.586   -12.154 1.00 91.58 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? 8.710   9.426   -13.649 1.00 90.91 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? 9.388   8.473   -14.024 1.00 90.23 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? 7.034   8.952   -11.825 1.00 92.00 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? 6.784   8.730   -10.325 1.00 90.81 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? 5.328   8.319   -10.122 1.00 88.97 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? 7.681   7.635   -9.740  1.00 89.18 58  A 1 
ATOM 450  N N   . VAL A 1 59  ? 8.254   10.350  -14.506 1.00 88.33 59  A 1 
ATOM 451  C CA  . VAL A 1 59  ? 8.615   10.361  -15.937 1.00 87.45 59  A 1 
ATOM 452  C C   . VAL A 1 59  ? 10.121  10.570  -16.109 1.00 88.19 59  A 1 
ATOM 453  O O   . VAL A 1 59  ? 10.760  9.822   -16.853 1.00 88.34 59  A 1 
ATOM 454  C CB  . VAL A 1 59  ? 7.807   11.433  -16.701 1.00 86.32 59  A 1 
ATOM 455  C CG1 . VAL A 1 59  ? 8.318   11.654  -18.132 1.00 83.15 59  A 1 
ATOM 456  C CG2 . VAL A 1 59  ? 6.336   11.020  -16.822 1.00 82.81 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? 10.702  11.540  -15.392 1.00 90.74 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? 12.136  11.817  -15.449 1.00 91.79 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? 12.981  10.637  -14.931 1.00 92.31 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? 13.966  10.257  -15.572 1.00 91.58 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? 12.409  13.102  -14.659 1.00 92.49 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? 12.587  10.029  -13.802 1.00 93.93 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? 13.285  8.872   -13.224 1.00 93.05 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? 13.197  7.640   -14.135 1.00 93.21 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? 14.216  7.003   -14.386 1.00 92.18 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? 12.724  8.557   -11.828 1.00 91.87 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? 13.139  9.569   -10.754 1.00 85.59 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? 14.612  9.434   -10.343 1.00 87.34 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? 15.470  10.237  -10.788 1.00 79.24 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? 14.941  8.520   -9.567  1.00 79.79 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? 12.029  7.332   -14.714 1.00 92.18 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? 11.843  6.185   -15.624 1.00 90.87 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? 12.727  6.279   -16.877 1.00 92.16 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? 13.158  5.254   -17.392 1.00 91.03 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? 10.356  6.069   -15.996 1.00 88.46 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? 10.042  4.788   -16.783 1.00 77.52 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? 8.569   4.738   -17.214 1.00 72.44 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? 8.329   3.518   -18.111 1.00 64.87 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? 7.043   3.609   -18.849 1.00 58.85 62  A 1 
ATOM 480  N N   . GLY A 1 63  ? 13.016  7.496   -17.361 1.00 89.84 63  A 1 
ATOM 481  C CA  . GLY A 1 63  ? 13.920  7.709   -18.498 1.00 91.23 63  A 1 
ATOM 482  C C   . GLY A 1 63  ? 15.396  7.413   -18.201 1.00 93.08 63  A 1 
ATOM 483  O O   . GLY A 1 63  ? 16.185  7.310   -19.137 1.00 90.85 63  A 1 
ATOM 484  N N   . ARG A 1 64  ? 15.779  7.304   -16.918 1.00 94.18 64  A 1 
ATOM 485  C CA  . ARG A 1 64  ? 17.186  7.223   -16.494 1.00 95.12 64  A 1 
ATOM 486  C C   . ARG A 1 64  ? 17.513  6.001   -15.640 1.00 96.04 64  A 1 
ATOM 487  O O   . ARG A 1 64  ? 18.691  5.653   -15.515 1.00 94.20 64  A 1 
ATOM 488  C CB  . ARG A 1 64  ? 17.540  8.499   -15.720 1.00 93.32 64  A 1 
ATOM 489  C CG  . ARG A 1 64  ? 17.400  9.771   -16.565 1.00 88.23 64  A 1 
ATOM 490  C CD  . ARG A 1 64  ? 17.697  11.029  -15.749 1.00 84.20 64  A 1 
ATOM 491  N NE  . ARG A 1 64  ? 19.111  11.091  -15.333 1.00 75.53 64  A 1 
ATOM 492  C CZ  . ARG A 1 64  ? 19.723  12.143  -14.821 1.00 69.52 64  A 1 
ATOM 493  N NH1 . ARG A 1 64  ? 19.101  13.264  -14.606 1.00 63.22 64  A 1 
ATOM 494  N NH2 . ARG A 1 64  ? 20.992  12.085  -14.516 1.00 59.84 64  A 1 
ATOM 495  N N   . LYS A 1 65  ? 16.502  5.404   -14.992 1.00 95.90 65  A 1 
ATOM 496  C CA  . LYS A 1 65  ? 16.654  4.401   -13.938 1.00 95.90 65  A 1 
ATOM 497  C C   . LYS A 1 65  ? 15.585  3.318   -14.042 1.00 96.26 65  A 1 
ATOM 498  O O   . LYS A 1 65  ? 14.490  3.546   -14.557 1.00 95.26 65  A 1 
ATOM 499  C CB  . LYS A 1 65  ? 16.553  5.081   -12.568 1.00 95.17 65  A 1 
ATOM 500  C CG  . LYS A 1 65  ? 17.599  6.186   -12.339 1.00 93.86 65  A 1 
ATOM 501  C CD  . LYS A 1 65  ? 17.347  6.764   -10.954 1.00 91.40 65  A 1 
ATOM 502  C CE  . LYS A 1 65  ? 18.184  7.981   -10.627 1.00 87.80 65  A 1 
ATOM 503  N NZ  . LYS A 1 65  ? 17.674  8.549   -9.352  1.00 80.68 65  A 1 
ATOM 504  N N   . THR A 1 66  ? 15.889  2.158   -13.472 1.00 96.25 66  A 1 
ATOM 505  C CA  . THR A 1 66  ? 14.903  1.095   -13.273 1.00 96.66 66  A 1 
ATOM 506  C C   . THR A 1 66  ? 14.061  1.404   -12.037 1.00 97.00 66  A 1 
ATOM 507  O O   . THR A 1 66  ? 14.605  1.686   -10.966 1.00 96.26 66  A 1 
ATOM 508  C CB  . THR A 1 66  ? 15.591  -0.269  -13.148 1.00 96.07 66  A 1 
ATOM 509  O OG1 . THR A 1 66  ? 16.369  -0.490  -14.302 1.00 93.63 66  A 1 
ATOM 510  C CG2 . THR A 1 66  ? 14.595  -1.417  -13.057 1.00 93.26 66  A 1 
ATOM 511  N N   . ILE A 1 67  ? 12.735  1.357   -12.181 1.00 96.74 67  A 1 
ATOM 512  C CA  . ILE A 1 67  ? 11.763  1.608   -11.107 1.00 96.37 67  A 1 
ATOM 513  C C   . ILE A 1 67  ? 10.933  0.349   -10.881 1.00 96.16 67  A 1 
ATOM 514  O O   . ILE A 1 67  ? 10.459  -0.265  -11.843 1.00 95.56 67  A 1 
ATOM 515  C CB  . ILE A 1 67  ? 10.868  2.831   -11.425 1.00 95.56 67  A 1 
ATOM 516  C CG1 . ILE A 1 67  ? 11.722  4.103   -11.630 1.00 91.94 67  A 1 
ATOM 517  C CG2 . ILE A 1 67  ? 9.831   3.054   -10.307 1.00 91.43 67  A 1 
ATOM 518  C CD1 . ILE A 1 67  ? 10.891  5.319   -12.044 1.00 83.75 67  A 1 
ATOM 519  N N   . TYR A 1 68  ? 10.722  0.006   -9.602  1.00 96.50 68  A 1 
ATOM 520  C CA  . TYR A 1 68  ? 9.850   -1.086  -9.177  1.00 96.79 68  A 1 
ATOM 521  C C   . TYR A 1 68  ? 8.647   -0.582  -8.374  1.00 96.73 68  A 1 
ATOM 522  O O   . TYR A 1 68  ? 8.740   0.447   -7.706  1.00 96.41 68  A 1 
ATOM 523  C CB  . TYR A 1 68  ? 10.667  -2.107  -8.374  1.00 96.83 68  A 1 
ATOM 524  C CG  . TYR A 1 68  ? 11.746  -2.807  -9.176  1.00 96.78 68  A 1 
ATOM 525  C CD1 . TYR A 1 68  ? 11.414  -3.494  -10.363 1.00 95.29 68  A 1 
ATOM 526  C CD2 . TYR A 1 68  ? 13.086  -2.770  -8.742  1.00 95.32 68  A 1 
ATOM 527  C CE1 . TYR A 1 68  ? 12.414  -4.131  -11.117 1.00 94.64 68  A 1 
ATOM 528  C CE2 . TYR A 1 68  ? 14.089  -3.412  -9.494  1.00 94.66 68  A 1 
ATOM 529  C CZ  . TYR A 1 68  ? 13.754  -4.089  -10.686 1.00 95.03 68  A 1 
ATOM 530  O OH  . TYR A 1 68  ? 14.719  -4.698  -11.424 1.00 93.45 68  A 1 
ATOM 531  N N   . PRO A 1 69  ? 7.509   -1.320  -8.413  1.00 96.45 69  A 1 
ATOM 532  C CA  . PRO A 1 69  ? 7.183   -2.375  -9.375  1.00 95.95 69  A 1 
ATOM 533  C C   . PRO A 1 69  ? 6.927   -1.805  -10.783 1.00 95.15 69  A 1 
ATOM 534  O O   . PRO A 1 69  ? 7.098   -0.606  -11.019 1.00 94.16 69  A 1 
ATOM 535  C CB  . PRO A 1 69  ? 5.954   -3.061  -8.776  1.00 95.91 69  A 1 
ATOM 536  C CG  . PRO A 1 69  ? 5.239   -1.903  -8.075  1.00 95.62 69  A 1 
ATOM 537  C CD  . PRO A 1 69  ? 6.387   -1.058  -7.542  1.00 96.38 69  A 1 
ATOM 538  N N   . ARG A 1 70  ? 6.519   -2.637  -11.734 1.00 93.77 70  A 1 
ATOM 539  C CA  . ARG A 1 70  ? 6.125   -2.164  -13.075 1.00 92.88 70  A 1 
ATOM 540  C C   . ARG A 1 70  ? 4.962   -1.168  -12.983 1.00 93.13 70  A 1 
ATOM 541  O O   . ARG A 1 70  ? 4.110   -1.320  -12.106 1.00 92.30 70  A 1 
ATOM 542  C CB  . ARG A 1 70  ? 5.740   -3.352  -13.961 1.00 91.00 70  A 1 
ATOM 543  C CG  . ARG A 1 70  ? 6.916   -4.301  -14.212 1.00 83.24 70  A 1 
ATOM 544  C CD  . ARG A 1 70  ? 6.497   -5.478  -15.091 1.00 79.90 70  A 1 
ATOM 545  N NE  . ARG A 1 70  ? 5.550   -6.375  -14.395 1.00 71.11 70  A 1 
ATOM 546  C CZ  . ARG A 1 70  ? 4.997   -7.467  -14.887 1.00 62.70 70  A 1 
ATOM 547  N NH1 . ARG A 1 70  ? 5.224   -7.869  -16.111 1.00 57.22 70  A 1 
ATOM 548  N NH2 . ARG A 1 70  ? 4.202   -8.180  -14.147 1.00 54.21 70  A 1 
ATOM 549  N N   . PRO A 1 71  ? 4.834   -0.193  -13.908 1.00 91.20 71  A 1 
ATOM 550  C CA  . PRO A 1 71  ? 3.754   0.801   -13.868 1.00 90.39 71  A 1 
ATOM 551  C C   . PRO A 1 71  ? 2.341   0.204   -13.777 1.00 90.34 71  A 1 
ATOM 552  O O   . PRO A 1 71  ? 1.492   0.766   -13.095 1.00 89.50 71  A 1 
ATOM 553  C CB  . PRO A 1 71  ? 3.926   1.635   -15.141 1.00 88.97 71  A 1 
ATOM 554  C CG  . PRO A 1 71  ? 5.430   1.575   -15.385 1.00 87.25 71  A 1 
ATOM 555  C CD  . PRO A 1 71  ? 5.790   0.152   -14.953 1.00 89.22 71  A 1 
ATOM 556  N N   . SER A 1 72  ? 2.101   -0.951  -14.402 1.00 89.79 72  A 1 
ATOM 557  C CA  . SER A 1 72  ? 0.826   -1.678  -14.331 1.00 89.58 72  A 1 
ATOM 558  C C   . SER A 1 72  ? 0.491   -2.227  -12.937 1.00 90.39 72  A 1 
ATOM 559  O O   . SER A 1 72  ? -0.634  -2.651  -12.713 1.00 89.84 72  A 1 
ATOM 560  C CB  . SER A 1 72  ? 0.849   -2.840  -15.332 1.00 88.85 72  A 1 
ATOM 561  O OG  . SER A 1 72  ? 1.960   -3.693  -15.105 1.00 87.25 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 1.447   -2.241  -12.006 1.00 92.09 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 1.311   -2.830  -10.667 1.00 93.27 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 1.280   -1.775  -9.551  1.00 94.21 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 1.068   -2.116  -8.396  1.00 94.06 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 2.451   -3.837  -10.445 1.00 93.28 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 2.339   -5.064  -11.365 1.00 91.60 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 3.609   -5.928  -11.393 1.00 90.16 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 3.500   -7.110  -11.778 1.00 82.33 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 4.718   -5.393  -11.192 1.00 83.54 73  A 1 
ATOM 571  N N   . TRP A 1 74  ? 1.446   -0.476  -9.868  1.00 93.77 74  A 1 
ATOM 572  C CA  . TRP A 1 74  ? 1.494   0.589   -8.861  1.00 94.31 74  A 1 
ATOM 573  C C   . TRP A 1 74  ? 0.222   0.671   -8.014  1.00 94.96 74  A 1 
ATOM 574  O O   . TRP A 1 74  ? 0.297   0.934   -6.819  1.00 94.55 74  A 1 
ATOM 575  C CB  . TRP A 1 74  ? 1.749   1.936   -9.541  1.00 93.74 74  A 1 
ATOM 576  C CG  . TRP A 1 74  ? 3.078   2.112   -10.199 1.00 93.54 74  A 1 
ATOM 577  C CD1 . TRP A 1 74  ? 4.124   1.252   -10.168 1.00 91.90 74  A 1 
ATOM 578  C CD2 . TRP A 1 74  ? 3.537   3.243   -10.992 1.00 92.70 74  A 1 
ATOM 579  N NE1 . TRP A 1 74  ? 5.183   1.764   -10.887 1.00 91.30 74  A 1 
ATOM 580  C CE2 . TRP A 1 74  ? 4.879   2.992   -11.416 1.00 91.98 74  A 1 
ATOM 581  C CE3 . TRP A 1 74  ? 2.955   4.462   -11.397 1.00 91.85 74  A 1 
ATOM 582  C CZ2 . TRP A 1 74  ? 5.608   3.900   -12.195 1.00 90.50 74  A 1 
ATOM 583  C CZ3 . TRP A 1 74  ? 3.675   5.379   -12.177 1.00 90.46 74  A 1 
ATOM 584  C CH2 . TRP A 1 74  ? 5.001   5.098   -12.578 1.00 89.81 74  A 1 
ATOM 585  N N   . PHE A 1 75  ? -0.941  0.403   -8.616  1.00 94.18 75  A 1 
ATOM 586  C CA  . PHE A 1 75  ? -2.232  0.400   -7.926  1.00 94.58 75  A 1 
ATOM 587  C C   . PHE A 1 75  ? -2.750  -1.010  -7.613  1.00 95.03 75  A 1 
ATOM 588  O O   . PHE A 1 75  ? -3.924  -1.174  -7.299  1.00 94.70 75  A 1 
ATOM 589  C CB  . PHE A 1 75  ? -3.233  1.255   -8.716  1.00 94.16 75  A 1 
ATOM 590  C CG  . PHE A 1 75  ? -2.813  2.707   -8.878  1.00 93.98 75  A 1 
ATOM 591  C CD1 . PHE A 1 75  ? -2.598  3.510   -7.743  1.00 91.95 75  A 1 
ATOM 592  C CD2 . PHE A 1 75  ? -2.627  3.257   -10.160 1.00 92.00 75  A 1 
ATOM 593  C CE1 . PHE A 1 75  ? -2.198  4.852   -7.888  1.00 91.16 75  A 1 
ATOM 594  C CE2 . PHE A 1 75  ? -2.229  4.597   -10.303 1.00 91.28 75  A 1 
ATOM 595  C CZ  . PHE A 1 75  ? -2.014  5.395   -9.167  1.00 91.89 75  A 1 
ATOM 596  N N   . LYS A 1 76  ? -1.888  -2.041  -7.652  1.00 95.65 76  A 1 
ATOM 597  C CA  . LYS A 1 76  ? -2.302  -3.445  -7.496  1.00 96.12 76  A 1 
ATOM 598  C C   . LYS A 1 76  ? -3.002  -3.729  -6.169  1.00 96.91 76  A 1 
ATOM 599  O O   . LYS A 1 76  ? -3.955  -4.500  -6.142  1.00 97.09 76  A 1 
ATOM 600  C CB  . LYS A 1 76  ? -1.074  -4.357  -7.674  1.00 95.67 76  A 1 
ATOM 601  C CG  . LYS A 1 76  ? -1.435  -5.843  -7.850  1.00 92.93 76  A 1 
ATOM 602  C CD  . LYS A 1 76  ? -2.231  -6.030  -9.143  1.00 87.63 76  A 1 
ATOM 603  C CE  . LYS A 1 76  ? -2.598  -7.456  -9.470  1.00 81.43 76  A 1 
ATOM 604  N NZ  . LYS A 1 76  ? -3.465  -7.447  -10.678 1.00 73.16 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? -2.569  -3.084  -5.076  1.00 96.76 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? -3.226  -3.218  -3.774  1.00 97.36 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? -4.696  -2.761  -3.819  1.00 97.55 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? -5.562  -3.429  -3.261  1.00 97.53 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? -2.425  -2.420  -2.736  1.00 97.56 77  A 1 
ATOM 610  N N   . PHE A 1 78  ? -4.976  -1.661  -4.521  1.00 97.18 78  A 1 
ATOM 611  C CA  . PHE A 1 78  ? -6.328  -1.131  -4.704  1.00 97.02 78  A 1 
ATOM 612  C C   . PHE A 1 78  ? -7.160  -1.994  -5.662  1.00 96.77 78  A 1 
ATOM 613  O O   . PHE A 1 78  ? -8.336  -2.227  -5.404  1.00 96.23 78  A 1 
ATOM 614  C CB  . PHE A 1 78  ? -6.235  0.305   -5.224  1.00 96.95 78  A 1 
ATOM 615  C CG  . PHE A 1 78  ? -5.467  1.259   -4.326  1.00 97.15 78  A 1 
ATOM 616  C CD1 . PHE A 1 78  ? -6.074  1.764   -3.164  1.00 96.75 78  A 1 
ATOM 617  C CD2 . PHE A 1 78  ? -4.162  1.658   -4.657  1.00 96.73 78  A 1 
ATOM 618  C CE1 . PHE A 1 78  ? -5.390  2.679   -2.347  1.00 96.51 78  A 1 
ATOM 619  C CE2 . PHE A 1 78  ? -3.475  2.572   -3.836  1.00 96.50 78  A 1 
ATOM 620  C CZ  . PHE A 1 78  ? -4.092  3.088   -2.684  1.00 96.68 78  A 1 
ATOM 621  N N   . GLU A 1 79  ? -6.546  -2.512  -6.732  1.00 96.09 79  A 1 
ATOM 622  C CA  . GLU A 1 79  ? -7.198  -3.407  -7.698  1.00 95.42 79  A 1 
ATOM 623  C C   . GLU A 1 79  ? -7.678  -4.708  -7.031  1.00 95.86 79  A 1 
ATOM 624  O O   . GLU A 1 79  ? -8.812  -5.131  -7.229  1.00 95.52 79  A 1 
ATOM 625  C CB  . GLU A 1 79  ? -6.197  -3.728  -8.826  1.00 93.94 79  A 1 
ATOM 626  C CG  . GLU A 1 79  ? -6.788  -4.511  -10.017 1.00 82.70 79  A 1 
ATOM 627  C CD  . GLU A 1 79  ? -5.693  -5.221  -10.838 1.00 79.20 79  A 1 
ATOM 628  O OE1 . GLU A 1 79  ? -5.890  -6.393  -11.241 1.00 70.29 79  A 1 
ATOM 629  O OE2 . GLU A 1 79  ? -4.557  -4.712  -10.973 1.00 71.78 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? -6.822  -5.331  -6.214  1.00 97.00 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? -7.129  -6.606  -5.559  1.00 97.24 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? -8.023  -6.464  -4.327  1.00 97.65 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? -8.622  -7.449  -3.899  1.00 97.43 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? -5.817  -7.294  -5.170  1.00 97.13 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? -4.970  -7.776  -6.355  1.00 96.44 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? -3.668  -8.362  -5.807  1.00 95.35 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? -5.669  -8.862  -7.174  1.00 95.17 80  A 1 
ATOM 638  N N   . THR A 1 81  ? -8.091  -5.266  -3.743  1.00 97.74 81  A 1 
ATOM 639  C CA  . THR A 1 81  ? -8.869  -4.992  -2.535  1.00 98.22 81  A 1 
ATOM 640  C C   . THR A 1 81  ? -9.748  -3.758  -2.758  1.00 98.28 81  A 1 
ATOM 641  O O   . THR A 1 81  ? -9.405  -2.666  -2.302  1.00 98.15 81  A 1 
ATOM 642  C CB  . THR A 1 81  ? -7.964  -4.839  -1.300  1.00 98.28 81  A 1 
ATOM 643  O OG1 . THR A 1 81  ? -6.904  -5.768  -1.305  1.00 95.64 81  A 1 
ATOM 644  C CG2 . THR A 1 81  ? -8.749  -5.076  -0.013  1.00 95.52 81  A 1 
ATOM 645  N N   . PRO A 1 82  ? -10.882 -3.893  -3.480  1.00 97.83 82  A 1 
ATOM 646  C CA  . PRO A 1 82  ? -11.831 -2.803  -3.702  1.00 97.94 82  A 1 
ATOM 647  C C   . PRO A 1 82  ? -12.260 -2.129  -2.396  1.00 98.31 82  A 1 
ATOM 648  O O   . PRO A 1 82  ? -12.313 -2.772  -1.345  1.00 98.27 82  A 1 
ATOM 649  C CB  . PRO A 1 82  ? -13.024 -3.431  -4.430  1.00 97.24 82  A 1 
ATOM 650  C CG  . PRO A 1 82  ? -12.405 -4.625  -5.152  1.00 95.93 82  A 1 
ATOM 651  C CD  . PRO A 1 82  ? -11.324 -5.093  -4.186  1.00 97.32 82  A 1 
ATOM 652  N N   . PHE A 1 83  ? -12.600 -0.840  -2.438  1.00 98.16 83  A 1 
ATOM 653  C CA  . PHE A 1 83  ? -12.849 -0.011  -1.253  1.00 98.41 83  A 1 
ATOM 654  C C   . PHE A 1 83  ? -13.843 -0.646  -0.266  1.00 98.49 83  A 1 
ATOM 655  O O   . PHE A 1 83  ? -13.596 -0.696  0.942   1.00 98.32 83  A 1 
ATOM 656  C CB  . PHE A 1 83  ? -13.345 1.362   -1.719  1.00 98.33 83  A 1 
ATOM 657  C CG  . PHE A 1 83  ? -13.449 2.376   -0.602  1.00 98.47 83  A 1 
ATOM 658  C CD1 . PHE A 1 83  ? -14.659 2.551   0.093   1.00 98.23 83  A 1 
ATOM 659  C CD2 . PHE A 1 83  ? -12.325 3.144   -0.253  1.00 98.24 83  A 1 
ATOM 660  C CE1 . PHE A 1 83  ? -14.739 3.490   1.136   1.00 98.11 83  A 1 
ATOM 661  C CE2 . PHE A 1 83  ? -12.406 4.083   0.786   1.00 98.06 83  A 1 
ATOM 662  C CZ  . PHE A 1 83  ? -13.613 4.255   1.485   1.00 98.21 83  A 1 
ATOM 663  N N   . GLU A 1 84  ? -14.947 -1.189  -0.780  1.00 98.08 84  A 1 
ATOM 664  C CA  . GLU A 1 84  ? -16.001 -1.792  0.041   1.00 97.95 84  A 1 
ATOM 665  C C   . GLU A 1 84  ? -15.635 -3.184  0.586   1.00 98.23 84  A 1 
ATOM 666  O O   . GLU A 1 84  ? -16.270 -3.653  1.527   1.00 97.66 84  A 1 
ATOM 667  C CB  . GLU A 1 84  ? -17.323 -1.843  -0.750  1.00 97.13 84  A 1 
ATOM 668  C CG  . GLU A 1 84  ? -17.831 -0.462  -1.222  1.00 93.27 84  A 1 
ATOM 669  C CD  . GLU A 1 84  ? -17.963 0.586   -0.102  1.00 88.95 84  A 1 
ATOM 670  O OE1 . GLU A 1 84  ? -17.824 1.791   -0.412  1.00 80.42 84  A 1 
ATOM 671  O OE2 . GLU A 1 84  ? -18.142 0.199   1.075   1.00 81.39 84  A 1 
ATOM 672  N N   . SER A 1 85  ? -14.613 -3.848  0.048   1.00 98.13 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? -14.176 -5.175  0.501   1.00 98.18 85  A 1 
ATOM 674  C C   . SER A 1 85  ? -13.079 -5.135  1.568   1.00 98.55 85  A 1 
ATOM 675  O O   . SER A 1 85  ? -12.770 -6.176  2.145   1.00 98.28 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? -13.747 -6.037  -0.691  1.00 97.30 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? -12.511 -5.623  -1.215  1.00 88.38 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? -12.519 -3.956  1.878   1.00 98.60 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? -11.452 -3.811  2.877   1.00 98.78 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? -11.963 -4.217  4.259   1.00 98.81 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? -12.906 -3.626  4.786   1.00 98.70 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? -10.873 -2.382  2.912   1.00 98.74 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? -9.745  -2.259  3.947   1.00 98.44 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? -10.292 -1.970  1.559   1.00 98.34 86  A 1 
ATOM 685  N N   . LYS A 1 87  ? -11.300 -5.208  4.869   1.00 98.83 87  A 1 
ATOM 686  C CA  . LYS A 1 87  ? -11.511 -5.671  6.251   1.00 98.87 87  A 1 
ATOM 687  C C   . LYS A 1 87  ? -10.335 -5.322  7.154   1.00 98.91 87  A 1 
ATOM 688  O O   . LYS A 1 87  ? -10.525 -5.000  8.322   1.00 98.80 87  A 1 
ATOM 689  C CB  . LYS A 1 87  ? -11.693 -7.189  6.267   1.00 98.71 87  A 1 
ATOM 690  C CG  . LYS A 1 87  ? -12.903 -7.679  5.473   1.00 98.14 87  A 1 
ATOM 691  C CD  . LYS A 1 87  ? -12.901 -9.202  5.523   1.00 97.32 87  A 1 
ATOM 692  C CE  . LYS A 1 87  ? -13.984 -9.782  4.630   1.00 93.42 87  A 1 
ATOM 693  N NZ  . LYS A 1 87  ? -13.843 -11.256 4.599   1.00 89.38 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? -9.121  -5.400  6.617   1.00 98.84 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? -7.909  -5.026  7.328   1.00 98.85 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? -6.969  -4.218  6.431   1.00 98.87 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? -6.990  -4.346  5.210   1.00 98.70 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? -7.230  -6.278  7.893   1.00 98.70 88  A 1 
ATOM 699  N N   . VAL A 1 89  ? -6.119  -3.395  7.047   1.00 98.77 89  A 1 
ATOM 700  C CA  . VAL A 1 89  ? -5.062  -2.632  6.378   1.00 98.75 89  A 1 
ATOM 701  C C   . VAL A 1 89  ? -3.732  -2.980  7.032   1.00 98.69 89  A 1 
ATOM 702  O O   . VAL A 1 89  ? -3.591  -2.845  8.247   1.00 98.41 89  A 1 
ATOM 703  C CB  . VAL A 1 89  ? -5.331  -1.118  6.440   1.00 98.64 89  A 1 
ATOM 704  C CG1 . VAL A 1 89  ? -4.289  -0.344  5.624   1.00 98.18 89  A 1 
ATOM 705  C CG2 . VAL A 1 89  ? -6.718  -0.748  5.904   1.00 98.24 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? -2.753  -3.412  6.241   1.00 98.45 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? -1.362  -3.593  6.661   1.00 98.34 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? -0.516  -2.569  5.910   1.00 98.05 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? -0.514  -2.543  4.678   1.00 97.47 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? -0.877  -5.041  6.438   1.00 98.27 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? -1.706  -6.031  7.287   1.00 97.94 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? 0.623   -5.152  6.774   1.00 97.89 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? -1.371  -7.511  7.057   1.00 97.08 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 0.208   -1.718  6.651   1.00 97.38 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 1.002   -0.639  6.070   1.00 96.68 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 2.485   -1.008  5.995   1.00 96.49 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 3.130   -1.263  7.011   1.00 94.81 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 0.774   0.671   6.839   1.00 95.00 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? -0.682  1.175   6.830   1.00 87.96 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? -0.763  2.498   7.591   1.00 83.08 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? -1.218  1.413   5.419   1.00 85.41 91  A 1 
ATOM 722  N N   . GLY A 1 92  ? 3.040   -0.978  4.784   1.00 95.58 92  A 1 
ATOM 723  C CA  . GLY A 1 92  ? 4.473   -0.970  4.504   1.00 94.58 92  A 1 
ATOM 724  C C   . GLY A 1 92  ? 4.999   0.456   4.283   1.00 94.33 92  A 1 
ATOM 725  O O   . GLY A 1 92  ? 4.236   1.419   4.204   1.00 93.04 92  A 1 
ATOM 726  N N   . GLN A 1 93  ? 6.322   0.595   4.184   1.00 94.53 93  A 1 
ATOM 727  C CA  . GLN A 1 93  ? 6.970   1.888   3.939   1.00 94.33 93  A 1 
ATOM 728  C C   . GLN A 1 93  ? 7.164   2.143   2.437   1.00 94.74 93  A 1 
ATOM 729  O O   . GLN A 1 93  ? 6.634   3.116   1.908   1.00 92.63 93  A 1 
ATOM 730  C CB  . GLN A 1 93  ? 8.274   1.936   4.743   1.00 92.09 93  A 1 
ATOM 731  C CG  . GLN A 1 93  ? 8.945   3.316   4.668   1.00 81.43 93  A 1 
ATOM 732  C CD  . GLN A 1 93  ? 10.144  3.433   5.606   1.00 76.89 93  A 1 
ATOM 733  O OE1 . GLN A 1 93  ? 10.435  2.598   6.447   1.00 70.68 93  A 1 
ATOM 734  N NE2 . GLN A 1 93  ? 10.891  4.503   5.535   1.00 65.09 93  A 1 
ATOM 735  N N   . ASP A 1 94  ? 7.886   1.251   1.749   1.00 92.69 94  A 1 
ATOM 736  C CA  . ASP A 1 94  ? 8.171   1.292   0.317   1.00 93.38 94  A 1 
ATOM 737  C C   . ASP A 1 94  ? 8.227   -0.130  -0.272  1.00 94.62 94  A 1 
ATOM 738  O O   . ASP A 1 94  ? 8.353   -1.103  0.476   1.00 92.77 94  A 1 
ATOM 739  C CB  . ASP A 1 94  ? 9.459   2.098   0.056   1.00 90.11 94  A 1 
ATOM 740  C CG  . ASP A 1 94  ? 10.736  1.582   0.727   1.00 87.74 94  A 1 
ATOM 741  O OD1 . ASP A 1 94  ? 10.683  1.164   1.904   1.00 82.09 94  A 1 
ATOM 742  O OD2 . ASP A 1 94  ? 11.805  1.749   0.101   1.00 82.25 94  A 1 
ATOM 743  N N   . PRO A 1 95  ? 8.070   -0.301  -1.602  1.00 94.78 95  A 1 
ATOM 744  C CA  . PRO A 1 95  ? 8.188   -1.605  -2.243  1.00 94.90 95  A 1 
ATOM 745  C C   . PRO A 1 95  ? 9.590   -2.200  -2.062  1.00 95.34 95  A 1 
ATOM 746  O O   . PRO A 1 95  ? 10.576  -1.480  -1.923  1.00 94.21 95  A 1 
ATOM 747  C CB  . PRO A 1 95  ? 7.863   -1.381  -3.725  1.00 94.17 95  A 1 
ATOM 748  C CG  . PRO A 1 95  ? 7.103   -0.055  -3.748  1.00 93.31 95  A 1 
ATOM 749  C CD  . PRO A 1 95  ? 7.718   0.712   -2.586  1.00 94.91 95  A 1 
ATOM 750  N N   . TYR A 1 96  ? 9.713   -3.527  -2.131  1.00 95.23 96  A 1 
ATOM 751  C CA  . TYR A 1 96  ? 11.031  -4.156  -2.240  1.00 95.54 96  A 1 
ATOM 752  C C   . TYR A 1 96  ? 11.750  -3.676  -3.507  1.00 95.71 96  A 1 
ATOM 753  O O   . TYR A 1 96  ? 11.177  -3.641  -4.592  1.00 94.76 96  A 1 
ATOM 754  C CB  . TYR A 1 96  ? 10.908  -5.679  -2.219  1.00 95.17 96  A 1 
ATOM 755  C CG  . TYR A 1 96  ? 10.469  -6.243  -0.883  1.00 95.22 96  A 1 
ATOM 756  C CD1 . TYR A 1 96  ? 11.300  -6.099  0.249   1.00 92.56 96  A 1 
ATOM 757  C CD2 . TYR A 1 96  ? 9.233   -6.908  -0.762  1.00 92.55 96  A 1 
ATOM 758  C CE1 . TYR A 1 96  ? 10.897  -6.617  1.494   1.00 91.16 96  A 1 
ATOM 759  C CE2 . TYR A 1 96  ? 8.830   -7.428  0.481   1.00 90.97 96  A 1 
ATOM 760  C CZ  . TYR A 1 96  ? 9.660   -7.283  1.611   1.00 92.33 96  A 1 
ATOM 761  O OH  . TYR A 1 96  ? 9.265   -7.781  2.812   1.00 90.09 96  A 1 
ATOM 762  N N   . HIS A 1 97  ? 13.029  -3.316  -3.362  1.00 96.09 97  A 1 
ATOM 763  C CA  . HIS A 1 97  ? 13.815  -2.658  -4.414  1.00 96.26 97  A 1 
ATOM 764  C C   . HIS A 1 97  ? 14.723  -3.611  -5.213  1.00 96.40 97  A 1 
ATOM 765  O O   . HIS A 1 97  ? 15.453  -3.166  -6.101  1.00 95.32 97  A 1 
ATOM 766  C CB  . HIS A 1 97  ? 14.610  -1.520  -3.759  1.00 95.81 97  A 1 
ATOM 767  C CG  . HIS A 1 97  ? 15.549  -2.003  -2.680  1.00 96.01 97  A 1 
ATOM 768  N ND1 . HIS A 1 97  ? 16.696  -2.737  -2.866  1.00 88.44 97  A 1 
ATOM 769  C CD2 . HIS A 1 97  ? 15.396  -1.843  -1.326  1.00 89.85 97  A 1 
ATOM 770  C CE1 . HIS A 1 97  ? 17.222  -3.014  -1.664  1.00 90.03 97  A 1 
ATOM 771  N NE2 . HIS A 1 97  ? 16.464  -2.490  -0.687  1.00 91.17 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? 14.725  -4.913  -4.893  1.00 95.70 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? 15.458  -5.922  -5.660  1.00 95.08 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? 14.721  -6.334  -6.934  1.00 95.40 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? 13.497  -6.185  -7.046  1.00 94.89 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? 15.475  -6.860  -7.890  1.00 94.62 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? 14.943  -7.288  -9.183  1.00 94.15 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? 13.825  -8.326  -9.015  1.00 93.46 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? 13.943  -9.272  -8.237  1.00 90.15 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? 16.088  -7.819  -10.056 1.00 92.64 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? 15.619  -7.996  -11.506 1.00 88.24 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? 16.728  -8.451  -12.459 1.00 85.44 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? 16.404  -8.545  -13.661 1.00 78.75 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? 17.858  -8.706  -11.982 1.00 80.04 99  A 1 
ATOM 785  N N   . ASN A 1 100 ? 12.714  -8.125  -9.729  1.00 91.61 100 A 1 
ATOM 786  C CA  . ASN A 1 100 ? 11.534  -8.997  -9.732  1.00 91.32 100 A 1 
ATOM 787  C C   . ASN A 1 100 ? 10.887  -9.258  -8.353  1.00 93.30 100 A 1 
ATOM 788  O O   . ASN A 1 100 ? 10.011  -10.113 -8.254  1.00 91.57 100 A 1 
ATOM 789  C CB  . ASN A 1 100 ? 11.858  -10.282 -10.515 1.00 88.47 100 A 1 
ATOM 790  C CG  . ASN A 1 100 ? 12.269  -9.980  -11.944 1.00 83.63 100 A 1 
ATOM 791  O OD1 . ASN A 1 100 ? 11.638  -9.189  -12.631 1.00 77.53 100 A 1 
ATOM 792  N ND2 . ASN A 1 100 ? 13.335  -10.570 -12.425 1.00 74.71 100 A 1 
ATOM 793  N N   . GLN A 1 101 ? 11.249  -8.514  -7.301  1.00 94.85 101 A 1 
ATOM 794  C CA  . GLN A 1 101 ? 10.653  -8.689  -5.970  1.00 95.39 101 A 1 
ATOM 795  C C   . GLN A 1 101 ? 9.253   -8.074  -5.870  1.00 95.17 101 A 1 
ATOM 796  O O   . GLN A 1 101 ? 8.275   -8.782  -5.620  1.00 93.58 101 A 1 
ATOM 797  C CB  . GLN A 1 101 ? 11.575  -8.111  -4.887  1.00 94.60 101 A 1 
ATOM 798  C CG  . GLN A 1 101 ? 12.860  -8.920  -4.715  1.00 91.76 101 A 1 
ATOM 799  C CD  . GLN A 1 101 ? 13.704  -8.423  -3.546  1.00 92.54 101 A 1 
ATOM 800  O OE1 . GLN A 1 101 ? 13.755  -7.246  -3.212  1.00 86.26 101 A 1 
ATOM 801  N NE2 . GLN A 1 101 ? 14.407  -9.303  -2.869  1.00 85.08 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? 9.145   -6.760  -6.053  1.00 94.84 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? 7.911   -6.015  -5.844  1.00 94.42 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? 6.873   -6.297  -6.939  1.00 93.66 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 7.199   -6.338  -8.125  1.00 91.79 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? 8.232   -4.522  -5.760  1.00 92.87 102 A 1 
ATOM 807  N N   . HIS A 1 103 ? 5.615   -6.419  -6.526  1.00 95.46 103 A 1 
ATOM 808  C CA  . HIS A 1 103 ? 4.466   -6.574  -7.422  1.00 95.30 103 A 1 
ATOM 809  C C   . HIS A 1 103 ? 3.238   -5.775  -6.941  1.00 95.88 103 A 1 
ATOM 810  O O   . HIS A 1 103 ? 2.094   -6.171  -7.129  1.00 94.22 103 A 1 
ATOM 811  C CB  . HIS A 1 103 ? 4.189   -8.069  -7.650  1.00 93.11 103 A 1 
ATOM 812  C CG  . HIS A 1 103 ? 3.607   -8.766  -6.452  1.00 93.30 103 A 1 
ATOM 813  N ND1 . HIS A 1 103 ? 2.325   -9.278  -6.371  1.00 86.22 103 A 1 
ATOM 814  C CD2 . HIS A 1 103 ? 4.248   -9.035  -5.276  1.00 85.01 103 A 1 
ATOM 815  C CE1 . HIS A 1 103 ? 2.205   -9.850  -5.169  1.00 85.18 103 A 1 
ATOM 816  N NE2 . HIS A 1 103 ? 3.348   -9.721  -4.469  1.00 86.28 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 3.471   -4.633  -6.278  1.00 96.34 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 2.444   -3.667  -5.876  1.00 96.79 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 1.736   -3.942  -4.544  1.00 97.40 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 0.787   -3.233  -4.223  1.00 96.91 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 2.189   -4.929  -3.744  1.00 97.30 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 1.644   -5.253  -2.420  1.00 97.77 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 2.711   -5.095  -1.328  1.00 97.74 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 3.848   -5.544  -1.495  1.00 97.30 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 1.080   -6.682  -2.417  1.00 97.86 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? -0.004  -6.991  -3.464  1.00 97.37 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? -0.446  -8.447  -3.313  1.00 96.50 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? -1.237  -6.107  -3.309  1.00 96.29 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? 2.353   -4.492  -0.181  1.00 97.37 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? 3.239   -4.372  0.974   1.00 97.52 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? 3.617   -5.757  1.537   1.00 97.66 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? 2.779   -6.654  1.604   1.00 97.37 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? 2.568   -3.505  2.041   1.00 97.30 106 A 1 
ATOM 834  N N   . PHE A 1 107 ? 4.884   -5.914  1.958   1.00 97.45 107 A 1 
ATOM 835  C CA  . PHE A 1 107 ? 5.482   -7.156  2.487   1.00 97.40 107 A 1 
ATOM 836  C C   . PHE A 1 107 ? 5.477   -8.372  1.547   1.00 97.36 107 A 1 
ATOM 837  O O   . PHE A 1 107 ? 6.022   -9.413  1.909   1.00 96.24 107 A 1 
ATOM 838  C CB  . PHE A 1 107 ? 4.871   -7.496  3.856   1.00 97.22 107 A 1 
ATOM 839  C CG  . PHE A 1 107 ? 5.087   -6.418  4.898   1.00 97.27 107 A 1 
ATOM 840  C CD1 . PHE A 1 107 ? 6.330   -6.322  5.553   1.00 96.39 107 A 1 
ATOM 841  C CD2 . PHE A 1 107 ? 4.062   -5.503  5.199   1.00 96.52 107 A 1 
ATOM 842  C CE1 . PHE A 1 107 ? 6.542   -5.323  6.515   1.00 96.07 107 A 1 
ATOM 843  C CE2 . PHE A 1 107 ? 4.279   -4.498  6.164   1.00 96.01 107 A 1 
ATOM 844  C CZ  . PHE A 1 107 ? 5.516   -4.411  6.824   1.00 96.32 107 A 1 
ATOM 845  N N   . SER A 1 108 ? 4.910   -8.257  0.349   1.00 97.82 108 A 1 
ATOM 846  C CA  . SER A 1 108 ? 4.733   -9.346  -0.607  1.00 97.88 108 A 1 
ATOM 847  C C   . SER A 1 108 ? 5.793   -9.310  -1.707  1.00 97.74 108 A 1 
ATOM 848  O O   . SER A 1 108 ? 6.208   -8.239  -2.155  1.00 97.12 108 A 1 
ATOM 849  C CB  . SER A 1 108 ? 3.331   -9.249  -1.200  1.00 97.72 108 A 1 
ATOM 850  O OG  . SER A 1 108 ? 3.016   -10.392 -1.952  1.00 96.60 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? 6.211   -10.489 -2.168  1.00 97.74 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? 7.099   -10.672 -3.324  1.00 97.39 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? 6.500   -11.664 -4.319  1.00 96.97 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 5.631   -12.469 -3.974  1.00 96.50 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 8.526   -11.096 -2.912  1.00 97.12 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 9.218   -10.014 -2.086  1.00 96.25 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? 8.562   -12.420 -2.141  1.00 96.20 109 A 1 
ATOM 858  N N   . GLN A 1 110 ? 6.968   -11.624 -5.569  1.00 96.17 110 A 1 
ATOM 859  C CA  . GLN A 1 110 ? 6.529   -12.564 -6.598  1.00 95.27 110 A 1 
ATOM 860  C C   . GLN A 1 110 ? 6.884   -14.015 -6.226  1.00 95.71 110 A 1 
ATOM 861  O O   . GLN A 1 110 ? 7.798   -14.288 -5.447  1.00 95.14 110 A 1 
ATOM 862  C CB  . GLN A 1 110 ? 7.100   -12.182 -7.974  1.00 93.30 110 A 1 
ATOM 863  C CG  . GLN A 1 110 ? 6.647   -10.784 -8.427  1.00 86.46 110 A 1 
ATOM 864  C CD  . GLN A 1 110 ? 6.918   -10.504 -9.903  1.00 81.82 110 A 1 
ATOM 865  O OE1 . GLN A 1 110 ? 7.120   -11.390 -10.715 1.00 74.53 110 A 1 
ATOM 866  N NE2 . GLN A 1 110 ? 6.875   -9.257  -10.319 1.00 70.41 110 A 1 
ATOM 867  N N   . ARG A 1 111 ? 6.141   -14.983 -6.784  1.00 95.20 111 A 1 
ATOM 868  C CA  . ARG A 1 111 ? 6.477   -16.410 -6.641  1.00 94.89 111 A 1 
ATOM 869  C C   . ARG A 1 111 ? 7.845   -16.694 -7.273  1.00 94.93 111 A 1 
ATOM 870  O O   . ARG A 1 111 ? 8.168   -16.138 -8.316  1.00 92.89 111 A 1 
ATOM 871  C CB  . ARG A 1 111 ? 5.387   -17.303 -7.259  1.00 93.90 111 A 1 
ATOM 872  C CG  . ARG A 1 111 ? 4.085   -17.255 -6.441  1.00 91.81 111 A 1 
ATOM 873  C CD  . ARG A 1 111 ? 3.024   -18.185 -7.038  1.00 89.34 111 A 1 
ATOM 874  N NE  . ARG A 1 111 ? 1.794   -18.180 -6.216  1.00 88.13 111 A 1 
ATOM 875  C CZ  . ARG A 1 111 ? 1.504   -18.996 -5.216  1.00 85.84 111 A 1 
ATOM 876  N NH1 . ARG A 1 111 ? 2.277   -19.986 -4.875  1.00 79.70 111 A 1 
ATOM 877  N NH2 . ARG A 1 111 ? 0.422   -18.823 -4.519  1.00 82.02 111 A 1 
ATOM 878  N N   . GLY A 1 112 ? 8.628   -17.567 -6.632  1.00 95.25 112 A 1 
ATOM 879  C CA  . GLY A 1 112 ? 10.000  -17.888 -7.046  1.00 95.34 112 A 1 
ATOM 880  C C   . GLY A 1 112 ? 11.072  -16.929 -6.519  1.00 96.04 112 A 1 
ATOM 881  O O   . GLY A 1 112 ? 12.256  -17.242 -6.619  1.00 94.57 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? 10.685  -15.800 -5.907  1.00 96.53 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? 11.608  -14.896 -5.209  1.00 96.72 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? 11.819  -15.383 -3.773  1.00 97.31 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? 10.878  -15.833 -3.116  1.00 96.86 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? 11.083  -13.449 -5.258  1.00 95.65 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? 12.006  -12.480 -4.516  1.00 92.95 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? 10.969  -12.958 -6.707  1.00 93.09 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? 13.054  -15.270 -3.261  1.00 97.04 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? 13.367  -15.586 -1.869  1.00 97.12 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? 12.497  -14.756 -0.906  1.00 97.32 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? 12.329  -13.545 -1.083  1.00 96.77 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? 14.863  -15.354 -1.618  1.00 96.52 114 A 1 
ATOM 894  N N   . ILE A 1 115 ? 11.945  -15.413 0.128   1.00 97.28 115 A 1 
ATOM 895  C CA  . ILE A 1 115 ? 11.064  -14.764 1.105   1.00 97.61 115 A 1 
ATOM 896  C C   . ILE A 1 115 ? 11.881  -13.751 1.923   1.00 97.62 115 A 1 
ATOM 897  O O   . ILE A 1 115 ? 12.856  -14.143 2.571   1.00 97.20 115 A 1 
ATOM 898  C CB  . ILE A 1 115 ? 10.362  -15.799 2.009   1.00 97.54 115 A 1 
ATOM 899  C CG1 . ILE A 1 115 ? 9.618   -16.867 1.170   1.00 96.99 115 A 1 
ATOM 900  C CG2 . ILE A 1 115 ? 9.375   -15.079 2.953   1.00 96.86 115 A 1 
ATOM 901  C CD1 . ILE A 1 115 ? 8.968   -17.982 1.994   1.00 95.10 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? 11.508  -12.455 1.945   1.00 97.11 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? 12.249  -11.445 2.694   1.00 96.86 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? 12.229  -11.696 4.208   1.00 97.33 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? 11.213  -12.155 4.736   1.00 97.28 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? 11.598  -10.104 2.346   1.00 95.93 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? 10.954  -10.367 0.986   1.00 94.60 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? 10.499  -11.814 1.112   1.00 96.46 116 A 1 
ATOM 909  N N   . PRO A 1 117 ? 13.281  -11.305 4.968   1.00 97.01 117 A 1 
ATOM 910  C CA  . PRO A 1 117 ? 13.374  -11.565 6.411   1.00 97.13 117 A 1 
ATOM 911  C C   . PRO A 1 117 ? 12.183  -11.045 7.234   1.00 97.63 117 A 1 
ATOM 912  O O   . PRO A 1 117 ? 11.704  -11.729 8.138   1.00 97.56 117 A 1 
ATOM 913  C CB  . PRO A 1 117 ? 14.683  -10.900 6.850   1.00 96.58 117 A 1 
ATOM 914  C CG  . PRO A 1 117 ? 15.553  -10.967 5.596   1.00 94.98 117 A 1 
ATOM 915  C CD  . PRO A 1 117 ? 14.544  -10.773 4.465   1.00 96.63 117 A 1 
ATOM 916  N N   . SER A 1 118 ? 11.653  -9.857  6.908   1.00 96.81 118 A 1 
ATOM 917  C CA  . SER A 1 118 ? 10.454  -9.329  7.577   1.00 96.91 118 A 1 
ATOM 918  C C   . SER A 1 118 ? 9.220   -10.200 7.337   1.00 97.51 118 A 1 
ATOM 919  O O   . SER A 1 118 ? 8.422   -10.380 8.252   1.00 97.53 118 A 1 
ATOM 920  C CB  . SER A 1 118 ? 10.148  -7.899  7.116   1.00 96.22 118 A 1 
ATOM 921  O OG  . SER A 1 118 ? 11.224  -7.038  7.439   1.00 91.17 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? 9.074   -10.773 6.145   1.00 97.63 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? 7.952   -11.657 5.819   1.00 97.92 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? 8.101   -13.034 6.483   1.00 98.15 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? 7.109   -13.590 6.938   1.00 98.18 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? 7.814   -11.742 4.293   1.00 97.85 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? 6.631   -12.608 3.823   1.00 97.30 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? 5.287   -12.145 4.382   1.00 96.53 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? 6.554   -12.558 2.300   1.00 96.54 119 A 1 
ATOM 930  N N   . ILE A 1 120 ? 9.330   -13.548 6.630   1.00 97.95 120 A 1 
ATOM 931  C CA  . ILE A 1 120 ? 9.603   -14.755 7.432   1.00 97.99 120 A 1 
ATOM 932  C C   . ILE A 1 120 ? 9.096   -14.557 8.863   1.00 98.19 120 A 1 
ATOM 933  O O   . ILE A 1 120 ? 8.381   -15.411 9.387   1.00 98.13 120 A 1 
ATOM 934  C CB  . ILE A 1 120 ? 11.110  -15.112 7.407   1.00 97.78 120 A 1 
ATOM 935  C CG1 . ILE A 1 120 ? 11.542  -15.503 5.975   1.00 96.49 120 A 1 
ATOM 936  C CG2 . ILE A 1 120 ? 11.429  -16.253 8.396   1.00 96.59 120 A 1 
ATOM 937  C CD1 . ILE A 1 120 ? 13.051  -15.706 5.797   1.00 90.63 120 A 1 
ATOM 938  N N   . ASN A 1 121 ? 9.383   -13.404 9.483   1.00 97.77 121 A 1 
ATOM 939  C CA  . ASN A 1 121 ? 8.915   -13.086 10.833  1.00 97.97 121 A 1 
ATOM 940  C C   . ASN A 1 121 ? 7.385   -12.922 10.901  1.00 98.11 121 A 1 
ATOM 941  O O   . ASN A 1 121 ? 6.772   -13.367 11.869  1.00 98.10 121 A 1 
ATOM 942  C CB  . ASN A 1 121 ? 9.647   -11.833 11.326  1.00 98.06 121 A 1 
ATOM 943  C CG  . ASN A 1 121 ? 11.122  -12.066 11.605  1.00 97.75 121 A 1 
ATOM 944  O OD1 . ASN A 1 121 ? 11.612  -13.176 11.739  1.00 94.95 121 A 1 
ATOM 945  N ND2 . ASN A 1 121 ? 11.885  -11.012 11.735  1.00 94.81 121 A 1 
ATOM 946  N N   . ILE A 1 122 ? 6.749   -12.345 9.878   1.00 98.32 122 A 1 
ATOM 947  C CA  . ILE A 1 122 ? 5.280   -12.279 9.765   1.00 98.34 122 A 1 
ATOM 948  C C   . ILE A 1 122 ? 4.678   -13.692 9.731   1.00 98.38 122 A 1 
ATOM 949  O O   . ILE A 1 122 ? 3.716   -13.970 10.446  1.00 98.34 122 A 1 
ATOM 950  C CB  . ILE A 1 122 ? 4.867   -11.438 8.531   1.00 98.31 122 A 1 
ATOM 951  C CG1 . ILE A 1 122 ? 5.194   -9.945  8.762   1.00 97.98 122 A 1 
ATOM 952  C CG2 . ILE A 1 122 ? 3.368   -11.586 8.215   1.00 98.01 122 A 1 
ATOM 953  C CD1 . ILE A 1 122 ? 5.144   -9.081  7.493   1.00 96.96 122 A 1 
ATOM 954  N N   . TYR A 1 123 ? 5.262   -14.604 8.963   1.00 98.52 123 A 1 
ATOM 955  C CA  . TYR A 1 123 ? 4.819   -15.997 8.900   1.00 98.51 123 A 1 
ATOM 956  C C   . TYR A 1 123 ? 5.051   -16.758 10.208  1.00 98.48 123 A 1 
ATOM 957  O O   . TYR A 1 123 ? 4.207   -17.562 10.603  1.00 98.32 123 A 1 
ATOM 958  C CB  . TYR A 1 123 ? 5.536   -16.705 7.751   1.00 98.41 123 A 1 
ATOM 959  C CG  . TYR A 1 123 ? 5.136   -16.303 6.344   1.00 98.46 123 A 1 
ATOM 960  C CD1 . TYR A 1 123 ? 3.947   -15.592 6.078   1.00 97.89 123 A 1 
ATOM 961  C CD2 . TYR A 1 123 ? 5.947   -16.723 5.274   1.00 97.91 123 A 1 
ATOM 962  C CE1 . TYR A 1 123 ? 3.566   -15.311 4.757   1.00 97.71 123 A 1 
ATOM 963  C CE2 . TYR A 1 123 ? 5.569   -16.448 3.950   1.00 97.68 123 A 1 
ATOM 964  C CZ  . TYR A 1 123 ? 4.376   -15.748 3.687   1.00 97.91 123 A 1 
ATOM 965  O OH  . TYR A 1 123 ? 4.001   -15.508 2.408   1.00 97.06 123 A 1 
ATOM 966  N N   . GLN A 1 124 ? 6.157   -16.487 10.911  1.00 98.28 124 A 1 
ATOM 967  C CA  . GLN A 1 124 ? 6.416   -17.061 12.229  1.00 98.19 124 A 1 
ATOM 968  C C   . GLN A 1 124 ? 5.368   -16.611 13.257  1.00 98.35 124 A 1 
ATOM 969  O O   . GLN A 1 124 ? 4.849   -17.446 14.002  1.00 98.21 124 A 1 
ATOM 970  C CB  . GLN A 1 124 ? 7.840   -16.697 12.664  1.00 97.86 124 A 1 
ATOM 971  C CG  . GLN A 1 124 ? 8.191   -17.294 14.035  1.00 89.92 124 A 1 
ATOM 972  C CD  . GLN A 1 124 ? 9.622   -16.997 14.465  1.00 82.83 124 A 1 
ATOM 973  O OE1 . GLN A 1 124 ? 10.469  -16.549 13.708  1.00 74.41 124 A 1 
ATOM 974  N NE2 . GLN A 1 124 ? 9.959   -17.252 15.710  1.00 72.01 124 A 1 
ATOM 975  N N   . GLU A 1 125 ? 5.021   -15.315 13.285  1.00 98.07 125 A 1 
ATOM 976  C CA  . GLU A 1 125 ? 3.957   -14.802 14.159  1.00 98.22 125 A 1 
ATOM 977  C C   . GLU A 1 125 ? 2.595   -15.401 13.788  1.00 98.32 125 A 1 
ATOM 978  O O   . GLU A 1 125 ? 1.894   -15.894 14.665  1.00 98.25 125 A 1 
ATOM 979  C CB  . GLU A 1 125 ? 3.934   -13.267 14.121  1.00 98.27 125 A 1 
ATOM 980  C CG  . GLU A 1 125 ? 2.814   -12.641 14.975  1.00 97.68 125 A 1 
ATOM 981  C CD  . GLU A 1 125 ? 2.874   -12.953 16.475  1.00 98.14 125 A 1 
ATOM 982  O OE1 . GLU A 1 125 ? 1.881   -12.643 17.178  1.00 95.86 125 A 1 
ATOM 983  O OE2 . GLU A 1 125 ? 3.905   -13.461 16.970  1.00 96.61 125 A 1 
ATOM 984  N N   . MET A 1 126 ? 2.245   -15.466 12.502  1.00 98.47 126 A 1 
ATOM 985  C CA  . MET A 1 126 ? 1.010   -16.104 12.027  1.00 98.40 126 A 1 
ATOM 986  C C   . MET A 1 126 ? 0.915   -17.575 12.464  1.00 98.48 126 A 1 
ATOM 987  O O   . MET A 1 126 ? -0.138  -18.023 12.919  1.00 98.31 126 A 1 
ATOM 988  C CB  . MET A 1 126 ? 0.955   -15.998 10.498  1.00 97.99 126 A 1 
ATOM 989  C CG  . MET A 1 126 ? -0.340  -16.571 9.907   1.00 96.19 126 A 1 
ATOM 990  S SD  . MET A 1 126 ? -0.339  -16.688 8.100   1.00 93.70 126 A 1 
ATOM 991  C CE  . MET A 1 126 ? 0.831   -18.051 7.843   1.00 84.73 126 A 1 
ATOM 992  N N   . LYS A 1 127 ? 2.026   -18.325 12.371  1.00 98.49 127 A 1 
ATOM 993  C CA  . LYS A 1 127 ? 2.083   -19.718 12.833  1.00 98.49 127 A 1 
ATOM 994  C C   . LYS A 1 127 ? 1.864   -19.825 14.339  1.00 98.54 127 A 1 
ATOM 995  O O   . LYS A 1 127 ? 1.141   -20.704 14.785  1.00 98.33 127 A 1 
ATOM 996  C CB  . LYS A 1 127 ? 3.421   -20.345 12.412  1.00 98.24 127 A 1 
ATOM 997  C CG  . LYS A 1 127 ? 3.476   -21.824 12.822  1.00 96.85 127 A 1 
ATOM 998  C CD  . LYS A 1 127 ? 4.745   -22.502 12.305  1.00 93.12 127 A 1 
ATOM 999  C CE  . LYS A 1 127 ? 4.700   -23.975 12.715  1.00 87.16 127 A 1 
ATOM 1000 N NZ  . LYS A 1 127 ? 5.829   -24.743 12.144  1.00 77.59 127 A 1 
ATOM 1001 N N   . THR A 1 128 ? 2.481   -18.940 15.120  1.00 98.34 128 A 1 
ATOM 1002 C CA  . THR A 1 128 ? 2.359   -18.937 16.586  1.00 98.29 128 A 1 
ATOM 1003 C C   . THR A 1 128 ? 0.954   -18.533 17.033  1.00 98.42 128 A 1 
ATOM 1004 O O   . THR A 1 128 ? 0.408   -19.124 17.961  1.00 98.10 128 A 1 
ATOM 1005 C CB  . THR A 1 128 ? 3.409   -17.995 17.198  1.00 97.95 128 A 1 
ATOM 1006 O OG1 . THR A 1 128 ? 4.697   -18.395 16.774  1.00 94.13 128 A 1 
ATOM 1007 C CG2 . THR A 1 128 ? 3.410   -18.021 18.725  1.00 92.55 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? 0.354   -17.548 16.364  1.00 98.47 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? -0.949  -16.977 16.703  1.00 98.58 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? -2.129  -17.859 16.259  1.00 98.63 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? -3.072  -18.063 17.021  1.00 98.20 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? -1.019  -15.576 16.071  1.00 98.45 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? -2.260  -14.775 16.464  1.00 98.52 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? -2.878  -15.060 17.511  1.00 97.76 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? -2.596  -13.809 15.751  1.00 97.70 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? -2.072  -18.406 15.047  1.00 98.55 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -3.177  -19.141 14.414  1.00 98.49 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -2.905  -20.636 14.200  1.00 98.50 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -3.805  -21.355 13.764  1.00 97.89 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -3.532  -18.477 13.070  1.00 98.35 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -3.992  -17.013 13.132  1.00 98.01 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -4.342  -16.565 11.711  1.00 97.31 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -5.229  -16.836 14.007  1.00 97.28 130 A 1 
ATOM 1024 N N   . GLY A 1 131 ? -1.674  -21.124 14.430  1.00 98.38 131 A 1 
ATOM 1025 C CA  . GLY A 1 131 ? -1.282  -22.505 14.119  1.00 98.27 131 A 1 
ATOM 1026 C C   . GLY A 1 131 ? -1.137  -22.801 12.618  1.00 98.35 131 A 1 
ATOM 1027 O O   . GLY A 1 131 ? -0.960  -23.954 12.232  1.00 97.59 131 A 1 
ATOM 1028 N N   . LEU A 1 132 ? -1.204  -21.782 11.749  1.00 98.19 132 A 1 
ATOM 1029 C CA  . LEU A 1 132 ? -1.117  -21.952 10.297  1.00 98.00 132 A 1 
ATOM 1030 C C   . LEU A 1 132 ? 0.333   -22.164 9.849   1.00 97.92 132 A 1 
ATOM 1031 O O   . LEU A 1 132 ? 1.222   -21.381 10.183  1.00 97.07 132 A 1 
ATOM 1032 C CB  . LEU A 1 132 ? -1.741  -20.749 9.574   1.00 97.67 132 A 1 
ATOM 1033 C CG  . LEU A 1 132 ? -3.256  -20.583 9.790   1.00 96.90 132 A 1 
ATOM 1034 C CD1 . LEU A 1 132 ? -3.737  -19.342 9.033   1.00 95.45 132 A 1 
ATOM 1035 C CD2 . LEU A 1 132 ? -4.054  -21.788 9.279   1.00 95.91 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? 0.579   -23.202 9.045   1.00 97.84 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? 1.911   -23.430 8.486   1.00 97.48 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? 2.232   -22.387 7.404   1.00 97.33 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? 1.402   -22.164 6.519   1.00 95.83 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? 2.024   -24.863 7.954   1.00 96.66 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? 2.132   -25.872 9.079   1.00 94.27 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? 2.859   -25.687 10.050  1.00 86.45 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? 1.425   -26.974 8.984   1.00 86.50 133 A 1 
ATOM 1044 N N   . PRO A 1 134 ? 3.431   -21.766 7.441   1.00 97.02 134 A 1 
ATOM 1045 C CA  . PRO A 1 134 ? 3.870   -20.847 6.398   1.00 96.40 134 A 1 
ATOM 1046 C C   . PRO A 1 134 ? 3.937   -21.519 5.021   1.00 96.67 134 A 1 
ATOM 1047 O O   . PRO A 1 134 ? 4.347   -22.683 4.939   1.00 95.76 134 A 1 
ATOM 1048 C CB  . PRO A 1 134 ? 5.257   -20.362 6.824   1.00 94.51 134 A 1 
ATOM 1049 C CG  . PRO A 1 134 ? 5.242   -20.532 8.340   1.00 91.94 134 A 1 
ATOM 1050 C CD  . PRO A 1 134 ? 4.407   -21.788 8.531   1.00 94.92 134 A 1 
ATOM 1051 N N   . PRO A 1 135 ? 3.598   -20.798 3.933   1.00 97.12 135 A 1 
ATOM 1052 C CA  . PRO A 1 135 ? 3.822   -21.284 2.580   1.00 96.81 135 A 1 
ATOM 1053 C C   . PRO A 1 135 ? 5.321   -21.264 2.228   1.00 97.16 135 A 1 
ATOM 1054 O O   . PRO A 1 135 ? 6.138   -20.621 2.889   1.00 96.52 135 A 1 
ATOM 1055 C CB  . PRO A 1 135 ? 3.003   -20.342 1.694   1.00 95.95 135 A 1 
ATOM 1056 C CG  . PRO A 1 135 ? 3.160   -19.013 2.422   1.00 95.39 135 A 1 
ATOM 1057 C CD  . PRO A 1 135 ? 3.112   -19.417 3.889   1.00 96.71 135 A 1 
ATOM 1058 N N   . ASN A 1 136 ? 5.682   -21.897 1.107   1.00 97.16 136 A 1 
ATOM 1059 C CA  . ASN A 1 136 ? 7.044   -21.880 0.548   1.00 96.97 136 A 1 
ATOM 1060 C C   . ASN A 1 136 ? 7.310   -20.690 -0.405  1.00 97.38 136 A 1 
ATOM 1061 O O   . ASN A 1 136 ? 8.262   -20.711 -1.183  1.00 96.30 136 A 1 
ATOM 1062 C CB  . ASN A 1 136 ? 7.322   -23.247 -0.107  1.00 95.76 136 A 1 
ATOM 1063 C CG  . ASN A 1 136 ? 6.472   -23.513 -1.340  1.00 91.99 136 A 1 
ATOM 1064 O OD1 . ASN A 1 136 ? 5.522   -22.816 -1.663  1.00 84.54 136 A 1 
ATOM 1065 N ND2 . ASN A 1 136 ? 6.775   -24.557 -2.067  1.00 85.53 136 A 1 
ATOM 1066 N N   . HIS A 1 137 ? 6.452   -19.662 -0.382  1.00 97.44 137 A 1 
ATOM 1067 C CA  . HIS A 1 137 ? 6.547   -18.479 -1.243  1.00 97.73 137 A 1 
ATOM 1068 C C   . HIS A 1 137 ? 6.168   -17.202 -0.485  1.00 97.95 137 A 1 
ATOM 1069 O O   . HIS A 1 137 ? 5.436   -17.249 0.501   1.00 97.57 137 A 1 
ATOM 1070 C CB  . HIS A 1 137 ? 5.646   -18.674 -2.467  1.00 97.46 137 A 1 
ATOM 1071 C CG  . HIS A 1 137 ? 4.170   -18.738 -2.144  1.00 97.64 137 A 1 
ATOM 1072 N ND1 . HIS A 1 137 ? 3.370   -17.714 -1.689  1.00 94.63 137 A 1 
ATOM 1073 C CD2 . HIS A 1 137 ? 3.360   -19.839 -2.272  1.00 94.67 137 A 1 
ATOM 1074 C CE1 . HIS A 1 137 ? 2.120   -18.182 -1.532  1.00 94.60 137 A 1 
ATOM 1075 N NE2 . HIS A 1 137 ? 2.062   -19.471 -1.888  1.00 95.14 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? 6.588   -16.031 -0.979  1.00 97.86 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? 6.285   -14.734 -0.369  1.00 97.89 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? 5.117   -13.966 -0.995  1.00 98.09 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? 5.012   -12.762 -0.788  1.00 97.62 138 A 1 
ATOM 1080 N N   . ASN A 1 139 ? 4.261   -14.605 -1.790  1.00 97.90 139 A 1 
ATOM 1081 C CA  . ASN A 1 139 ? 3.172   -13.932 -2.501  1.00 98.03 139 A 1 
ATOM 1082 C C   . ASN A 1 139 ? 1.897   -13.858 -1.641  1.00 98.13 139 A 1 
ATOM 1083 O O   . ASN A 1 139 ? 1.264   -14.880 -1.385  1.00 97.80 139 A 1 
ATOM 1084 C CB  . ASN A 1 139 ? 2.946   -14.639 -3.843  1.00 97.63 139 A 1 
ATOM 1085 C CG  . ASN A 1 139 ? 1.983   -13.873 -4.725  1.00 97.13 139 A 1 
ATOM 1086 O OD1 . ASN A 1 139 ? 0.848   -13.619 -4.379  1.00 93.22 139 A 1 
ATOM 1087 N ND2 . ASN A 1 139 ? 2.413   -13.463 -5.894  1.00 92.46 139 A 1 
ATOM 1088 N N   . LEU A 1 140 ? 1.497   -12.645 -1.246  1.00 98.09 140 A 1 
ATOM 1089 C CA  . LEU A 1 140 ? 0.348   -12.381 -0.369  1.00 98.28 140 A 1 
ATOM 1090 C C   . LEU A 1 140 ? -0.943  -12.013 -1.131  1.00 98.32 140 A 1 
ATOM 1091 O O   . LEU A 1 140 ? -1.873  -11.451 -0.550  1.00 98.18 140 A 1 
ATOM 1092 C CB  . LEU A 1 140 ? 0.724   -11.305 0.666   1.00 98.35 140 A 1 
ATOM 1093 C CG  . LEU A 1 140 ? 1.981   -11.587 1.507   1.00 98.00 140 A 1 
ATOM 1094 C CD1 . LEU A 1 140 ? 2.181   -10.450 2.514   1.00 97.75 140 A 1 
ATOM 1095 C CD2 . LEU A 1 140 ? 1.894   -12.898 2.271   1.00 97.60 140 A 1 
ATOM 1096 N N   . THR A 1 141 ? -1.036  -12.315 -2.427  1.00 98.38 141 A 1 
ATOM 1097 C CA  . THR A 1 141 ? -2.219  -11.995 -3.254  1.00 98.32 141 A 1 
ATOM 1098 C C   . THR A 1 141 ? -3.514  -12.564 -2.665  1.00 98.38 141 A 1 
ATOM 1099 O O   . THR A 1 141 ? -4.538  -11.885 -2.682  1.00 98.22 141 A 1 
ATOM 1100 C CB  . THR A 1 141 ? -2.031  -12.513 -4.689  1.00 97.95 141 A 1 
ATOM 1101 O OG1 . THR A 1 141 ? -0.918  -11.882 -5.279  1.00 96.60 141 A 1 
ATOM 1102 C CG2 . THR A 1 141 ? -3.225  -12.233 -5.601  1.00 96.42 141 A 1 
ATOM 1103 N N   . ALA A 1 142 ? -3.472  -13.763 -2.071  1.00 98.25 142 A 1 
ATOM 1104 C CA  . ALA A 1 142 ? -4.640  -14.369 -1.432  1.00 98.20 142 A 1 
ATOM 1105 C C   . ALA A 1 142 ? -5.148  -13.541 -0.236  1.00 98.34 142 A 1 
ATOM 1106 O O   . ALA A 1 142 ? -6.354  -13.436 -0.036  1.00 97.99 142 A 1 
ATOM 1107 C CB  . ALA A 1 142 ? -4.289  -15.800 -1.020  1.00 97.81 142 A 1 
ATOM 1108 N N   . TRP A 1 143 ? -4.260  -12.892 0.533   1.00 98.49 143 A 1 
ATOM 1109 C CA  . TRP A 1 143 ? -4.679  -11.976 1.600   1.00 98.65 143 A 1 
ATOM 1110 C C   . TRP A 1 143 ? -5.403  -10.754 1.032   1.00 98.67 143 A 1 
ATOM 1111 O O   . TRP A 1 143 ? -6.473  -10.409 1.523   1.00 98.49 143 A 1 
ATOM 1112 C CB  . TRP A 1 143 ? -3.478  -11.541 2.448   1.00 98.67 143 A 1 
ATOM 1113 C CG  . TRP A 1 143 ? -2.865  -12.563 3.350   1.00 98.67 143 A 1 
ATOM 1114 C CD1 . TRP A 1 143 ? -3.205  -13.868 3.461   1.00 98.40 143 A 1 
ATOM 1115 C CD2 . TRP A 1 143 ? -1.792  -12.354 4.319   1.00 98.56 143 A 1 
ATOM 1116 N NE1 . TRP A 1 143 ? -2.417  -14.481 4.407   1.00 98.23 143 A 1 
ATOM 1117 C CE2 . TRP A 1 143 ? -1.520  -13.596 4.966   1.00 98.37 143 A 1 
ATOM 1118 C CE3 . TRP A 1 143 ? -1.011  -11.239 4.706   1.00 98.39 143 A 1 
ATOM 1119 C CZ2 . TRP A 1 143 ? -0.520  -13.734 5.939   1.00 97.94 143 A 1 
ATOM 1120 C CZ3 . TRP A 1 143 ? -0.006  -11.366 5.684   1.00 97.81 143 A 1 
ATOM 1121 C CH2 . TRP A 1 143 ? 0.247   -12.611 6.296   1.00 97.62 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? -4.862  -10.143 -0.036  1.00 98.51 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? -5.501  -9.010  -0.702  1.00 98.44 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? -6.911  -9.379  -1.207  1.00 98.42 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? -7.876  -8.675  -0.919  1.00 98.20 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? -4.578  -8.521  -1.826  1.00 98.29 144 A 1 
ATOM 1127 N N   . GLN A 1 145 ? -7.060  -10.531 -1.837  1.00 98.29 145 A 1 
ATOM 1128 C CA  . GLN A 1 145 ? -8.357  -11.048 -2.301  1.00 98.12 145 A 1 
ATOM 1129 C C   . GLN A 1 145 ? -9.332  -11.376 -1.155  1.00 98.02 145 A 1 
ATOM 1130 O O   . GLN A 1 145 ? -10.546 -11.344 -1.348  1.00 97.32 145 A 1 
ATOM 1131 C CB  . GLN A 1 145 ? -8.105  -12.295 -3.156  1.00 97.87 145 A 1 
ATOM 1132 C CG  . GLN A 1 145 ? -7.439  -11.940 -4.493  1.00 97.33 145 A 1 
ATOM 1133 C CD  . GLN A 1 145 ? -7.042  -13.175 -5.298  1.00 96.61 145 A 1 
ATOM 1134 O OE1 . GLN A 1 145 ? -6.788  -14.255 -4.792  1.00 93.74 145 A 1 
ATOM 1135 N NE2 . GLN A 1 145 ? -6.948  -13.058 -6.601  1.00 92.52 145 A 1 
ATOM 1136 N N   . ASN A 1 146 ? -8.833  -11.646 0.062   1.00 97.81 146 A 1 
ATOM 1137 C CA  . ASN A 1 146 ? -9.641  -11.854 1.270   1.00 97.60 146 A 1 
ATOM 1138 C C   . ASN A 1 146 ? -9.982  -10.558 2.029   1.00 98.23 146 A 1 
ATOM 1139 O O   . ASN A 1 146 ? -10.580 -10.622 3.109   1.00 97.59 146 A 1 
ATOM 1140 C CB  . ASN A 1 146 ? -8.989  -12.933 2.149   1.00 95.96 146 A 1 
ATOM 1141 C CG  . ASN A 1 146 ? -9.356  -14.319 1.667   1.00 87.88 146 A 1 
ATOM 1142 O OD1 . ASN A 1 146 ? -10.464 -14.785 1.904   1.00 78.75 146 A 1 
ATOM 1143 N ND2 . ASN A 1 146 ? -8.475  -15.002 0.984   1.00 77.53 146 A 1 
ATOM 1144 N N   . GLY A 1 147 ? -9.644  -9.385  1.466   1.00 98.00 147 A 1 
ATOM 1145 C CA  . GLY A 1 147 ? -9.988  -8.076  2.022   1.00 98.38 147 A 1 
ATOM 1146 C C   . GLY A 1 147 ? -8.888  -7.417  2.857   1.00 98.72 147 A 1 
ATOM 1147 O O   . GLY A 1 147 ? -9.180  -6.508  3.634   1.00 98.61 147 A 1 
ATOM 1148 N N   . VAL A 1 148 ? -7.622  -7.846  2.722   1.00 98.74 148 A 1 
ATOM 1149 C CA  . VAL A 1 148 ? -6.472  -7.209  3.382   1.00 98.82 148 A 1 
ATOM 1150 C C   . VAL A 1 148 ? -5.816  -6.223  2.418   1.00 98.82 148 A 1 
ATOM 1151 O O   . VAL A 1 148 ? -5.130  -6.617  1.479   1.00 98.64 148 A 1 
ATOM 1152 C CB  . VAL A 1 148 ? -5.454  -8.244  3.896   1.00 98.76 148 A 1 
ATOM 1153 C CG1 . VAL A 1 148 ? -4.387  -7.563  4.762   1.00 98.43 148 A 1 
ATOM 1154 C CG2 . VAL A 1 148 ? -6.122  -9.337  4.743   1.00 98.39 148 A 1 
ATOM 1155 N N   . LEU A 1 149 ? -5.988  -4.921  2.657   1.00 98.66 149 A 1 
ATOM 1156 C CA  . LEU A 1 149 ? -5.294  -3.892  1.883   1.00 98.67 149 A 1 
ATOM 1157 C C   . LEU A 1 149 ? -3.811  -3.860  2.289   1.00 98.68 149 A 1 
ATOM 1158 O O   . LEU A 1 149 ? -3.454  -3.353  3.352   1.00 98.51 149 A 1 
ATOM 1159 C CB  . LEU A 1 149 ? -6.001  -2.539  2.078   1.00 98.62 149 A 1 
ATOM 1160 C CG  . LEU A 1 149 ? -5.355  -1.396  1.270   1.00 98.31 149 A 1 
ATOM 1161 C CD1 . LEU A 1 149 ? -5.579  -1.556  -0.234  1.00 97.90 149 A 1 
ATOM 1162 C CD2 . LEU A 1 149 ? -5.936  -0.054  1.704   1.00 97.96 149 A 1 
ATOM 1163 N N   . LEU A 1 150 ? -2.945  -4.398  1.430   1.00 98.57 150 A 1 
ATOM 1164 C CA  . LEU A 1 150 ? -1.488  -4.441  1.602   1.00 98.46 150 A 1 
ATOM 1165 C C   . LEU A 1 150 ? -0.854  -3.200  0.958   1.00 98.18 150 A 1 
ATOM 1166 O O   . LEU A 1 150 ? -0.364  -3.253  -0.178  1.00 97.65 150 A 1 
ATOM 1167 C CB  . LEU A 1 150 ? -0.955  -5.755  1.005   1.00 98.45 150 A 1 
ATOM 1168 C CG  . LEU A 1 150 ? -1.451  -7.039  1.690   1.00 98.11 150 A 1 
ATOM 1169 C CD1 . LEU A 1 150 ? -0.975  -8.255  0.896   1.00 97.85 150 A 1 
ATOM 1170 C CD2 . LEU A 1 150 ? -0.910  -7.177  3.113   1.00 97.62 150 A 1 
ATOM 1171 N N   . LEU A 1 151 ? -0.893  -2.068  1.661   1.00 97.30 151 A 1 
ATOM 1172 C CA  . LEU A 1 151 ? -0.557  -0.753  1.109   1.00 96.89 151 A 1 
ATOM 1173 C C   . LEU A 1 151 ? 0.827   -0.280  1.569   1.00 96.57 151 A 1 
ATOM 1174 O O   . LEU A 1 151 ? 1.073   -0.134  2.765   1.00 95.78 151 A 1 
ATOM 1175 C CB  . LEU A 1 151 ? -1.669  0.239   1.501   1.00 96.63 151 A 1 
ATOM 1176 C CG  . LEU A 1 151 ? -1.521  1.638   0.884   1.00 96.21 151 A 1 
ATOM 1177 C CD1 . LEU A 1 151 ? -1.631  1.610   -0.642  1.00 94.69 151 A 1 
ATOM 1178 C CD2 . LEU A 1 151 ? -2.614  2.558   1.431   1.00 94.72 151 A 1 
ATOM 1179 N N   . ASN A 1 152 ? 1.716   0.031   0.623   1.00 95.93 152 A 1 
ATOM 1180 C CA  . ASN A 1 152 ? 2.932   0.796   0.907   1.00 95.73 152 A 1 
ATOM 1181 C C   . ASN A 1 152 ? 2.634   2.301   0.937   1.00 95.65 152 A 1 
ATOM 1182 O O   . ASN A 1 152 ? 1.784   2.787   0.191   1.00 95.40 152 A 1 
ATOM 1183 C CB  . ASN A 1 152 ? 4.015   0.467   -0.124  1.00 95.64 152 A 1 
ATOM 1184 C CG  . ASN A 1 152 ? 4.639   -0.890  0.107   1.00 95.26 152 A 1 
ATOM 1185 O OD1 . ASN A 1 152 ? 5.024   -1.252  1.207   1.00 91.16 152 A 1 
ATOM 1186 N ND2 . ASN A 1 152 ? 4.783   -1.687  -0.924  1.00 91.25 152 A 1 
ATOM 1187 N N   . ALA A 1 153 ? 3.371   3.058   1.770   1.00 95.29 153 A 1 
ATOM 1188 C CA  . ALA A 1 153 ? 3.255   4.519   1.808   1.00 95.09 153 A 1 
ATOM 1189 C C   . ALA A 1 153 ? 3.801   5.179   0.535   1.00 95.47 153 A 1 
ATOM 1190 O O   . ALA A 1 153 ? 3.207   6.137   0.041   1.00 95.11 153 A 1 
ATOM 1191 C CB  . ALA A 1 153 ? 3.973   5.030   3.050   1.00 94.80 153 A 1 
ATOM 1192 N N   . THR A 1 154 ? 4.894   4.640   -0.032  1.00 95.49 154 A 1 
ATOM 1193 C CA  . THR A 1 154 ? 5.319   4.939   -1.405  1.00 96.01 154 A 1 
ATOM 1194 C C   . THR A 1 154 ? 4.985   3.753   -2.307  1.00 96.02 154 A 1 
ATOM 1195 O O   . THR A 1 154 ? 5.179   2.603   -1.924  1.00 94.97 154 A 1 
ATOM 1196 C CB  . THR A 1 154 ? 6.811   5.291   -1.498  1.00 95.09 154 A 1 
ATOM 1197 O OG1 . THR A 1 154 ? 7.612   4.226   -1.062  1.00 85.64 154 A 1 
ATOM 1198 C CG2 . THR A 1 154 ? 7.160   6.505   -0.644  1.00 83.85 154 A 1 
ATOM 1199 N N   . LEU A 1 155 ? 4.461   4.008   -3.503  1.00 96.19 155 A 1 
ATOM 1200 C CA  . LEU A 1 155 ? 4.046   2.947   -4.434  1.00 96.33 155 A 1 
ATOM 1201 C C   . LEU A 1 155 ? 5.137   2.570   -5.445  1.00 96.31 155 A 1 
ATOM 1202 O O   . LEU A 1 155 ? 4.959   1.636   -6.227  1.00 95.57 155 A 1 
ATOM 1203 C CB  . LEU A 1 155 ? 2.728   3.331   -5.126  1.00 96.47 155 A 1 
ATOM 1204 C CG  . LEU A 1 155 ? 1.563   3.661   -4.171  1.00 95.84 155 A 1 
ATOM 1205 C CD1 . LEU A 1 155 ? 0.290   3.884   -4.986  1.00 94.83 155 A 1 
ATOM 1206 C CD2 . LEU A 1 155 ? 1.284   2.548   -3.159  1.00 94.48 155 A 1 
ATOM 1207 N N   . THR A 1 156 ? 6.258   3.289   -5.441  1.00 96.05 156 A 1 
ATOM 1208 C CA  . THR A 1 156 ? 7.401   3.065   -6.333  1.00 96.29 156 A 1 
ATOM 1209 C C   . THR A 1 156 ? 8.723   3.226   -5.592  1.00 96.67 156 A 1 
ATOM 1210 O O   . THR A 1 156 ? 8.797   3.934   -4.587  1.00 96.74 156 A 1 
ATOM 1211 C CB  . THR A 1 156 ? 7.379   4.018   -7.539  1.00 95.90 156 A 1 
ATOM 1212 O OG1 . THR A 1 156 ? 7.437   5.364   -7.124  1.00 95.11 156 A 1 
ATOM 1213 C CG2 . THR A 1 156 ? 6.130   3.872   -8.398  1.00 94.76 156 A 1 
ATOM 1214 N N   . VAL A 1 157 ? 9.787   2.595   -6.118  1.00 96.95 157 A 1 
ATOM 1215 C CA  . VAL A 1 157 ? 11.158  2.683   -5.598  1.00 97.21 157 A 1 
ATOM 1216 C C   . VAL A 1 157 ? 12.169  2.527   -6.738  1.00 97.13 157 A 1 
ATOM 1217 O O   . VAL A 1 157 ? 11.910  1.809   -7.709  1.00 97.23 157 A 1 
ATOM 1218 C CB  . VAL A 1 157 ? 11.348  1.634   -4.482  1.00 97.23 157 A 1 
ATOM 1219 C CG1 . VAL A 1 157 ? 11.352  0.186   -5.000  1.00 95.97 157 A 1 
ATOM 1220 C CG2 . VAL A 1 157 ? 12.609  1.875   -3.662  1.00 95.60 157 A 1 
ATOM 1221 N N   . GLU A 1 158 ? 13.314  3.213   -6.672  1.00 97.08 158 A 1 
ATOM 1222 C CA  . GLU A 1 158 ? 14.460  2.986   -7.566  1.00 97.23 158 A 1 
ATOM 1223 C C   . GLU A 1 158 ? 15.107  1.629   -7.252  1.00 97.33 158 A 1 
ATOM 1224 O O   . GLU A 1 158 ? 15.273  1.264   -6.082  1.00 97.06 158 A 1 
ATOM 1225 C CB  . GLU A 1 158 ? 15.459  4.144   -7.412  1.00 96.98 158 A 1 
ATOM 1226 C CG  . GLU A 1 158 ? 16.733  4.023   -8.273  1.00 95.35 158 A 1 
ATOM 1227 C CD  . GLU A 1 158 ? 17.723  5.191   -8.058  1.00 95.06 158 A 1 
ATOM 1228 O OE1 . GLU A 1 158 ? 18.925  5.040   -8.383  1.00 88.31 158 A 1 
ATOM 1229 O OE2 . GLU A 1 158 ? 17.318  6.289   -7.603  1.00 91.18 158 A 1 
ATOM 1230 N N   . ALA A 1 159 ? 15.493  0.881   -8.289  1.00 96.95 159 A 1 
ATOM 1231 C CA  . ALA A 1 159 ? 16.168  -0.400  -8.136  1.00 96.91 159 A 1 
ATOM 1232 C C   . ALA A 1 159 ? 17.395  -0.289  -7.212  1.00 97.06 159 A 1 
ATOM 1233 O O   . ALA A 1 159 ? 18.211  0.620   -7.357  1.00 96.64 159 A 1 
ATOM 1234 C CB  . ALA A 1 159 ? 16.560  -0.929  -9.517  1.00 96.47 159 A 1 
ATOM 1235 N N   . ASN A 1 160 ? 17.518  -1.223  -6.274  1.00 96.52 160 A 1 
ATOM 1236 C CA  . ASN A 1 160 ? 18.612  -1.319  -5.295  1.00 96.77 160 A 1 
ATOM 1237 C C   . ASN A 1 160 ? 18.770  -0.107  -4.360  1.00 97.26 160 A 1 
ATOM 1238 O O   . ASN A 1 160 ? 19.816  0.052   -3.733  1.00 96.15 160 A 1 
ATOM 1239 C CB  . ASN A 1 160 ? 19.913  -1.716  -6.014  1.00 96.18 160 A 1 
ATOM 1240 C CG  . ASN A 1 160 ? 19.735  -2.985  -6.824  1.00 94.19 160 A 1 
ATOM 1241 O OD1 . ASN A 1 160 ? 19.222  -3.982  -6.344  1.00 85.91 160 A 1 
ATOM 1242 N ND2 . ASN A 1 160 ? 20.120  -2.987  -8.076  1.00 84.29 160 A 1 
ATOM 1243 N N   . ARG A 1 161 ? 17.735  0.742   -4.224  1.00 96.55 161 A 1 
ATOM 1244 C CA  . ARG A 1 161 ? 17.791  1.954   -3.400  1.00 97.04 161 A 1 
ATOM 1245 C C   . ARG A 1 161 ? 16.506  2.177   -2.602  1.00 97.09 161 A 1 
ATOM 1246 O O   . ARG A 1 161 ? 15.618  2.927   -3.011  1.00 96.13 161 A 1 
ATOM 1247 C CB  . ARG A 1 161 ? 18.161  3.129   -4.307  1.00 96.86 161 A 1 
ATOM 1248 C CG  . ARG A 1 161 ? 18.508  4.366   -3.482  1.00 92.48 161 A 1 
ATOM 1249 C CD  . ARG A 1 161 ? 18.891  5.488   -4.436  1.00 90.88 161 A 1 
ATOM 1250 N NE  . ARG A 1 161 ? 19.180  6.737   -3.719  1.00 83.62 161 A 1 
ATOM 1251 C CZ  . ARG A 1 161 ? 19.422  7.890   -4.304  1.00 78.10 161 A 1 
ATOM 1252 N NH1 . ARG A 1 161 ? 19.416  8.003   -5.609  1.00 73.86 161 A 1 
ATOM 1253 N NH2 . ARG A 1 161 ? 19.675  8.956   -3.588  1.00 69.09 161 A 1 
ATOM 1254 N N   . ALA A 1 162 ? 16.438  1.549   -1.415  1.00 96.29 162 A 1 
ATOM 1255 C CA  . ALA A 1 162 ? 15.335  1.734   -0.474  1.00 95.75 162 A 1 
ATOM 1256 C C   . ALA A 1 162 ? 15.078  3.221   -0.169  1.00 96.30 162 A 1 
ATOM 1257 O O   . ALA A 1 162 ? 16.010  4.030   -0.081  1.00 95.60 162 A 1 
ATOM 1258 C CB  . ALA A 1 162 ? 15.645  0.954   0.812   1.00 93.88 162 A 1 
ATOM 1259 N N   . GLY A 1 163 ? 13.809  3.588   -0.013  1.00 94.83 163 A 1 
ATOM 1260 C CA  . GLY A 1 163 ? 13.388  4.945   0.345   1.00 94.99 163 A 1 
ATOM 1261 C C   . GLY A 1 163 ? 13.631  6.023   -0.720  1.00 96.20 163 A 1 
ATOM 1262 O O   . GLY A 1 163 ? 13.390  7.201   -0.455  1.00 95.38 163 A 1 
ATOM 1263 N N   . SER A 1 164 ? 14.093  5.663   -1.929  1.00 96.49 164 A 1 
ATOM 1264 C CA  . SER A 1 164 ? 14.483  6.620   -2.981  1.00 96.72 164 A 1 
ATOM 1265 C C   . SER A 1 164 ? 13.350  7.535   -3.469  1.00 96.91 164 A 1 
ATOM 1266 O O   . SER A 1 164 ? 13.611  8.663   -3.891  1.00 96.50 164 A 1 
ATOM 1267 C CB  . SER A 1 164 ? 15.052  5.858   -4.175  1.00 96.72 164 A 1 
ATOM 1268 O OG  . SER A 1 164 ? 14.145  4.865   -4.596  1.00 95.60 164 A 1 
ATOM 1269 N N   . HIS A 1 165 ? 12.108  7.082   -3.375  1.00 96.35 165 A 1 
ATOM 1270 C CA  . HIS A 1 165 ? 10.928  7.839   -3.812  1.00 96.85 165 A 1 
ATOM 1271 C C   . HIS A 1 165 ? 10.105  8.407   -2.642  1.00 96.73 165 A 1 
ATOM 1272 O O   . HIS A 1 165 ? 8.973   8.849   -2.842  1.00 95.67 165 A 1 
ATOM 1273 C CB  . HIS A 1 165 ? 10.089  6.983   -4.765  1.00 96.77 165 A 1 
ATOM 1274 C CG  . HIS A 1 165 ? 10.738  6.647   -6.090  1.00 97.21 165 A 1 
ATOM 1275 N ND1 . HIS A 1 165 ? 10.082  6.045   -7.150  1.00 93.61 165 A 1 
ATOM 1276 C CD2 . HIS A 1 165 ? 12.019  6.881   -6.506  1.00 94.38 165 A 1 
ATOM 1277 C CE1 . HIS A 1 165 ? 10.956  5.922   -8.159  1.00 94.00 165 A 1 
ATOM 1278 N NE2 . HIS A 1 165 ? 12.148  6.420   -7.813  1.00 94.30 165 A 1 
ATOM 1279 N N   . GLN A 1 166 ? 10.671  8.419   -1.421  1.00 96.69 166 A 1 
ATOM 1280 C CA  . GLN A 1 166 ? 10.058  9.096   -0.280  1.00 96.36 166 A 1 
ATOM 1281 C C   . GLN A 1 166 ? 10.038  10.617  -0.482  1.00 96.46 166 A 1 
ATOM 1282 O O   . GLN A 1 166 ? 10.900  11.193  -1.152  1.00 96.52 166 A 1 
ATOM 1283 C CB  . GLN A 1 166 ? 10.783  8.730   1.021   1.00 95.84 166 A 1 
ATOM 1284 C CG  . GLN A 1 166 ? 10.535  7.264   1.397   1.00 90.95 166 A 1 
ATOM 1285 C CD  . GLN A 1 166 ? 11.325  6.804   2.609   1.00 88.20 166 A 1 
ATOM 1286 O OE1 . GLN A 1 166 ? 11.888  7.559   3.386   1.00 80.50 166 A 1 
ATOM 1287 N NE2 . GLN A 1 166 ? 11.400  5.507   2.813   1.00 77.68 166 A 1 
ATOM 1288 N N   . MET A 1 167 ? 9.042   11.270  0.109   1.00 95.99 167 A 1 
ATOM 1289 C CA  . MET A 1 167 ? 8.812   12.723  0.023   1.00 96.08 167 A 1 
ATOM 1290 C C   . MET A 1 167 ? 8.643   13.239  -1.416  1.00 96.72 167 A 1 
ATOM 1291 O O   . MET A 1 167 ? 8.945   14.392  -1.716  1.00 95.89 167 A 1 
ATOM 1292 C CB  . MET A 1 167 ? 9.899   13.493  0.801   1.00 95.53 167 A 1 
ATOM 1293 C CG  . MET A 1 167 ? 10.076  13.014  2.244   1.00 93.18 167 A 1 
ATOM 1294 S SD  . MET A 1 167 ? 11.384  13.886  3.155   1.00 85.07 167 A 1 
ATOM 1295 C CE  . MET A 1 167 ? 12.851  13.231  2.315   1.00 72.56 167 A 1 
ATOM 1296 N N   . LYS A 1 168 ? 8.145   12.384  -2.326  1.00 97.03 168 A 1 
ATOM 1297 C CA  . LYS A 1 168 ? 7.859   12.738  -3.726  1.00 97.10 168 A 1 
ATOM 1298 C C   . LYS A 1 168 ? 6.368   12.909  -4.024  1.00 97.20 168 A 1 
ATOM 1299 O O   . LYS A 1 168 ? 6.029   13.328  -5.123  1.00 95.93 168 A 1 
ATOM 1300 C CB  . LYS A 1 168 ? 8.521   11.724  -4.683  1.00 97.07 168 A 1 
ATOM 1301 C CG  . LYS A 1 168 ? 10.037  11.577  -4.501  1.00 96.74 168 A 1 
ATOM 1302 C CD  . LYS A 1 168 ? 10.787  12.906  -4.641  1.00 95.21 168 A 1 
ATOM 1303 C CE  . LYS A 1 168 ? 12.283  12.675  -4.446  1.00 93.37 168 A 1 
ATOM 1304 N NZ  . LYS A 1 168 ? 13.012  13.965  -4.378  1.00 87.13 168 A 1 
ATOM 1305 N N   . GLY A 1 169 ? 5.485   12.623  -3.059  1.00 96.83 169 A 1 
ATOM 1306 C CA  . GLY A 1 169 ? 4.032   12.812  -3.161  1.00 96.59 169 A 1 
ATOM 1307 C C   . GLY A 1 169 ? 3.202   11.543  -2.989  1.00 96.89 169 A 1 
ATOM 1308 O O   . GLY A 1 169 ? 2.004   11.649  -2.746  1.00 96.29 169 A 1 
ATOM 1309 N N   . TRP A 1 170 ? 3.809   10.347  -3.062  1.00 96.75 170 A 1 
ATOM 1310 C CA  . TRP A 1 170 ? 3.079   9.097   -2.830  1.00 96.75 170 A 1 
ATOM 1311 C C   . TRP A 1 170 ? 2.433   9.033   -1.448  1.00 96.87 170 A 1 
ATOM 1312 O O   . TRP A 1 170 ? 1.284   8.607   -1.337  1.00 96.51 170 A 1 
ATOM 1313 C CB  . TRP A 1 170 ? 4.010   7.899   -3.021  1.00 96.25 170 A 1 
ATOM 1314 C CG  . TRP A 1 170 ? 4.212   7.470   -4.438  1.00 95.87 170 A 1 
ATOM 1315 C CD1 . TRP A 1 170 ? 5.403   7.243   -5.031  1.00 95.04 170 A 1 
ATOM 1316 C CD2 . TRP A 1 170 ? 3.198   7.149   -5.439  1.00 95.74 170 A 1 
ATOM 1317 N NE1 . TRP A 1 170 ? 5.205   6.801   -6.320  1.00 94.52 170 A 1 
ATOM 1318 C CE2 . TRP A 1 170 ? 3.867   6.728   -6.626  1.00 94.73 170 A 1 
ATOM 1319 C CE3 . TRP A 1 170 ? 1.787   7.172   -5.468  1.00 94.88 170 A 1 
ATOM 1320 C CZ2 . TRP A 1 170 ? 3.165   6.352   -7.784  1.00 93.85 170 A 1 
ATOM 1321 C CZ3 . TRP A 1 170 ? 1.077   6.802   -6.627  1.00 94.20 170 A 1 
ATOM 1322 C CH2 . TRP A 1 170 ? 1.764   6.394   -7.782  1.00 93.41 170 A 1 
ATOM 1323 N N   . GLU A 1 171 ? 3.116   9.502   -0.410  1.00 96.50 171 A 1 
ATOM 1324 C CA  . GLU A 1 171 ? 2.621   9.488   0.966   1.00 96.61 171 A 1 
ATOM 1325 C C   . GLU A 1 171 ? 1.330   10.301  1.112   1.00 96.86 171 A 1 
ATOM 1326 O O   . GLU A 1 171 ? 0.410   9.854   1.789   1.00 96.59 171 A 1 
ATOM 1327 C CB  . GLU A 1 171 ? 3.690   10.022  1.931   1.00 95.99 171 A 1 
ATOM 1328 C CG  . GLU A 1 171 ? 4.986   9.200   1.949   1.00 94.04 171 A 1 
ATOM 1329 C CD  . GLU A 1 171 ? 6.063   9.702   0.971   1.00 94.37 171 A 1 
ATOM 1330 O OE1 . GLU A 1 171 ? 7.259   9.564   1.313   1.00 88.47 171 A 1 
ATOM 1331 O OE2 . GLU A 1 171 ? 5.725   10.246  -0.111  1.00 90.01 171 A 1 
ATOM 1332 N N   . SER A 1 172 ? 1.211   11.449  0.425   1.00 97.17 172 A 1 
ATOM 1333 C CA  . SER A 1 172 ? -0.023  12.247  0.425   1.00 97.34 172 A 1 
ATOM 1334 C C   . SER A 1 172 ? -1.191  11.482  -0.207  1.00 97.45 172 A 1 
ATOM 1335 O O   . SER A 1 172 ? -2.303  11.513  0.311   1.00 96.96 172 A 1 
ATOM 1336 C CB  . SER A 1 172 ? 0.180   13.565  -0.328  1.00 97.07 172 A 1 
ATOM 1337 O OG  . SER A 1 172 ? 1.231   14.312  0.256   1.00 93.51 172 A 1 
ATOM 1338 N N   . PHE A 1 173 ? -0.935  10.755  -1.302  1.00 96.85 173 A 1 
ATOM 1339 C CA  . PHE A 1 173 ? -1.949  9.936   -1.966  1.00 96.68 173 A 1 
ATOM 1340 C C   . PHE A 1 173 ? -2.389  8.748   -1.099  1.00 97.24 173 A 1 
ATOM 1341 O O   . PHE A 1 173 ? -3.586  8.503   -0.936  1.00 97.21 173 A 1 
ATOM 1342 C CB  . PHE A 1 173 ? -1.402  9.468   -3.321  1.00 95.96 173 A 1 
ATOM 1343 C CG  . PHE A 1 173 ? -2.379  8.602   -4.088  1.00 95.52 173 A 1 
ATOM 1344 C CD1 . PHE A 1 173 ? -2.279  7.199   -4.036  1.00 94.32 173 A 1 
ATOM 1345 C CD2 . PHE A 1 173 ? -3.419  9.203   -4.823  1.00 94.67 173 A 1 
ATOM 1346 C CE1 . PHE A 1 173 ? -3.216  6.403   -4.716  1.00 93.79 173 A 1 
ATOM 1347 C CE2 . PHE A 1 173 ? -4.353  8.407   -5.501  1.00 93.66 173 A 1 
ATOM 1348 C CZ  . PHE A 1 173 ? -4.255  7.005   -5.446  1.00 93.61 173 A 1 
ATOM 1349 N N   . THR A 1 174 ? -1.446  8.014   -0.503  1.00 95.47 174 A 1 
ATOM 1350 C CA  . THR A 1 174 ? -1.769  6.861   0.348   1.00 96.02 174 A 1 
ATOM 1351 C C   . THR A 1 174 ? -2.379  7.276   1.689   1.00 96.58 174 A 1 
ATOM 1352 O O   . THR A 1 174 ? -3.262  6.583   2.192   1.00 96.98 174 A 1 
ATOM 1353 C CB  . THR A 1 174 ? -0.550  5.949   0.549   1.00 96.00 174 A 1 
ATOM 1354 O OG1 . THR A 1 174 ? 0.546   6.653   1.074   1.00 94.73 174 A 1 
ATOM 1355 C CG2 . THR A 1 174 ? -0.104  5.321   -0.775  1.00 94.39 174 A 1 
ATOM 1356 N N   . ASP A 1 175 ? -2.016  8.450   2.227   1.00 97.40 175 A 1 
ATOM 1357 C CA  . ASP A 1 175 ? -2.673  9.040   3.396   1.00 97.73 175 A 1 
ATOM 1358 C C   . ASP A 1 175 ? -4.130  9.406   3.104   1.00 98.10 175 A 1 
ATOM 1359 O O   . ASP A 1 175 ? -5.007  9.134   3.929   1.00 98.13 175 A 1 
ATOM 1360 C CB  . ASP A 1 175 ? -1.895  10.278  3.883   1.00 97.37 175 A 1 
ATOM 1361 C CG  . ASP A 1 175 ? -0.605  9.921   4.616   1.00 96.64 175 A 1 
ATOM 1362 O OD1 . ASP A 1 175 ? -0.344  8.721   4.859   1.00 95.10 175 A 1 
ATOM 1363 O OD2 . ASP A 1 175 ? 0.151   10.816  5.053   1.00 94.50 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? -4.422  9.939   1.910   1.00 97.97 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? -5.796  10.198  1.483   1.00 98.10 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? -6.626  8.906   1.391   1.00 98.38 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? -7.795  8.903   1.786   1.00 98.35 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? -5.771  10.952  0.150   1.00 97.91 176 A 1 
ATOM 1369 N N   . ALA A 1 177 ? -6.028  7.789   0.946   1.00 97.81 177 A 1 
ATOM 1370 C CA  . ALA A 1 177 ? -6.692  6.483   0.931   1.00 98.08 177 A 1 
ATOM 1371 C C   . ALA A 1 177 ? -7.016  5.976   2.351   1.00 98.38 177 A 1 
ATOM 1372 O O   . ALA A 1 177 ? -8.143  5.550   2.614   1.00 98.36 177 A 1 
ATOM 1373 C CB  . ALA A 1 177 ? -5.815  5.491   0.153   1.00 97.90 177 A 1 
ATOM 1374 N N   . ILE A 1 178 ? -6.069  6.082   3.295   1.00 98.38 178 A 1 
ATOM 1375 C CA  . ILE A 1 178 ? -6.274  5.715   4.709   1.00 98.46 178 A 1 
ATOM 1376 C C   . ILE A 1 178 ? -7.368  6.590   5.339   1.00 98.59 178 A 1 
ATOM 1377 O O   . ILE A 1 178 ? -8.283  6.072   5.984   1.00 98.57 178 A 1 
ATOM 1378 C CB  . ILE A 1 178 ? -4.942  5.822   5.492   1.00 98.21 178 A 1 
ATOM 1379 C CG1 . ILE A 1 178 ? -3.923  4.775   4.985   1.00 96.93 178 A 1 
ATOM 1380 C CG2 . ILE A 1 178 ? -5.161  5.628   7.007   1.00 97.09 178 A 1 
ATOM 1381 C CD1 . ILE A 1 178 ? -2.478  5.084   5.408   1.00 91.75 178 A 1 
ATOM 1382 N N   . ALA A 1 179 ? -7.312  7.905   5.125   1.00 98.55 179 A 1 
ATOM 1383 C CA  . ALA A 1 179 ? -8.301  8.847   5.641   1.00 98.58 179 A 1 
ATOM 1384 C C   . ALA A 1 179 ? -9.703  8.598   5.052   1.00 98.64 179 A 1 
ATOM 1385 O O   . ALA A 1 179 ? -10.697 8.692   5.772   1.00 98.52 179 A 1 
ATOM 1386 C CB  . ALA A 1 179 ? -7.807  10.269  5.353   1.00 98.41 179 A 1 
ATOM 1387 N N   . ALA A 1 180 ? -9.805  8.233   3.767   1.00 98.60 180 A 1 
ATOM 1388 C CA  . ALA A 1 180 ? -11.074 7.871   3.137   1.00 98.64 180 A 1 
ATOM 1389 C C   . ALA A 1 180 ? -11.675 6.597   3.754   1.00 98.69 180 A 1 
ATOM 1390 O O   . ALA A 1 180 ? -12.860 6.599   4.089   1.00 98.53 180 A 1 
ATOM 1391 C CB  . ALA A 1 180 ? -10.872 7.730   1.625   1.00 98.51 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? -10.870 5.549   3.993   1.00 98.68 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? -11.325 4.355   4.715   1.00 98.68 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? -11.809 4.709   6.123   1.00 98.67 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? -12.908 4.320   6.504   1.00 98.51 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? -10.197 3.314   4.815   1.00 98.65 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? -9.891  2.563   3.514   1.00 98.34 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? -8.652  1.694   3.740   1.00 98.05 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? -11.045 1.652   3.087   1.00 98.01 181 A 1 
ATOM 1400 N N   . SER A 1 182 ? -11.030 5.485   6.873   1.00 98.75 182 A 1 
ATOM 1401 C CA  . SER A 1 182 ? -11.397 5.909   8.227   1.00 98.73 182 A 1 
ATOM 1402 C C   . SER A 1 182 ? -12.713 6.697   8.259   1.00 98.64 182 A 1 
ATOM 1403 O O   . SER A 1 182 ? -13.555 6.478   9.135   1.00 98.30 182 A 1 
ATOM 1404 C CB  . SER A 1 182 ? -10.264 6.749   8.809   1.00 98.63 182 A 1 
ATOM 1405 O OG  . SER A 1 182 ? -10.579 7.089   10.145  1.00 97.95 182 A 1 
ATOM 1406 N N   . ARG A 1 183 ? -12.931 7.591   7.286   1.00 98.64 183 A 1 
ATOM 1407 C CA  . ARG A 1 183 ? -14.129 8.433   7.197   1.00 98.48 183 A 1 
ATOM 1408 C C   . ARG A 1 183 ? -15.364 7.653   6.747   1.00 98.43 183 A 1 
ATOM 1409 O O   . ARG A 1 183 ? -16.405 7.743   7.402   1.00 98.06 183 A 1 
ATOM 1410 C CB  . ARG A 1 183 ? -13.812 9.607   6.259   1.00 98.22 183 A 1 
ATOM 1411 C CG  . ARG A 1 183 ? -14.972 10.611  6.169   1.00 96.90 183 A 1 
ATOM 1412 C CD  . ARG A 1 183 ? -14.690 11.665  5.107   1.00 95.56 183 A 1 
ATOM 1413 N NE  . ARG A 1 183 ? -14.606 11.035  3.770   1.00 92.38 183 A 1 
ATOM 1414 C CZ  . ARG A 1 183 ? -13.654 11.144  2.871   1.00 90.39 183 A 1 
ATOM 1415 N NH1 . ARG A 1 183 ? -12.639 11.960  2.995   1.00 83.98 183 A 1 
ATOM 1416 N NH2 . ARG A 1 183 ? -13.714 10.406  1.813   1.00 85.14 183 A 1 
ATOM 1417 N N   . ASP A 1 184 ? -15.255 6.886   5.662   1.00 98.56 184 A 1 
ATOM 1418 C CA  . ASP A 1 184 ? -16.405 6.363   4.906   1.00 98.41 184 A 1 
ATOM 1419 C C   . ASP A 1 184 ? -16.749 4.904   5.245   1.00 98.36 184 A 1 
ATOM 1420 O O   . ASP A 1 184 ? -17.811 4.417   4.859   1.00 97.42 184 A 1 
ATOM 1421 C CB  . ASP A 1 184 ? -16.141 6.500   3.395   1.00 98.12 184 A 1 
ATOM 1422 C CG  . ASP A 1 184 ? -15.911 7.931   2.894   1.00 97.42 184 A 1 
ATOM 1423 O OD1 . ASP A 1 184 ? -16.294 8.913   3.572   1.00 95.01 184 A 1 
ATOM 1424 O OD2 . ASP A 1 184 ? -15.342 8.086   1.790   1.00 94.85 184 A 1 
ATOM 1425 N N   . ARG A 1 185 ? -15.866 4.186   5.950   1.00 98.44 185 A 1 
ATOM 1426 C CA  . ARG A 1 185 ? -16.080 2.811   6.411   1.00 98.39 185 A 1 
ATOM 1427 C C   . ARG A 1 185 ? -16.126 2.730   7.934   1.00 98.47 185 A 1 
ATOM 1428 O O   . ARG A 1 185 ? -15.837 3.695   8.644   1.00 97.93 185 A 1 
ATOM 1429 C CB  . ARG A 1 185 ? -15.007 1.879   5.817   1.00 98.01 185 A 1 
ATOM 1430 C CG  . ARG A 1 185 ? -14.942 1.825   4.277   1.00 95.90 185 A 1 
ATOM 1431 C CD  . ARG A 1 185 ? -16.208 1.224   3.630   1.00 94.56 185 A 1 
ATOM 1432 N NE  . ARG A 1 185 ? -16.490 -0.142  4.120   1.00 92.89 185 A 1 
ATOM 1433 C CZ  . ARG A 1 185 ? -15.919 -1.269  3.741   1.00 94.34 185 A 1 
ATOM 1434 N NH1 . ARG A 1 185 ? -15.032 -1.322  2.806   1.00 85.79 185 A 1 
ATOM 1435 N NH2 . ARG A 1 185 ? -16.239 -2.386  4.317   1.00 85.67 185 A 1 
ATOM 1436 N N   . GLN A 1 186 ? -16.481 1.559   8.445   1.00 98.28 186 A 1 
ATOM 1437 C CA  . GLN A 1 186 ? -16.456 1.192   9.857   1.00 98.00 186 A 1 
ATOM 1438 C C   . GLN A 1 186 ? -15.957 -0.245  10.018  1.00 98.33 186 A 1 
ATOM 1439 O O   . GLN A 1 186 ? -15.935 -1.007  9.045   1.00 97.54 186 A 1 
ATOM 1440 C CB  . GLN A 1 186 ? -17.846 1.398   10.482  1.00 95.77 186 A 1 
ATOM 1441 C CG  . GLN A 1 186 ? -18.953 0.523   9.852   1.00 86.23 186 A 1 
ATOM 1442 C CD  . GLN A 1 186 ? -20.333 0.798   10.439  1.00 84.75 186 A 1 
ATOM 1443 O OE1 . GLN A 1 186 ? -20.526 1.638   11.305  1.00 76.54 186 A 1 
ATOM 1444 N NE2 . GLN A 1 186 ? -21.356 0.109   9.987   1.00 72.63 186 A 1 
ATOM 1445 N N   . ASN A 1 187 ? -15.553 -0.606  11.243  1.00 98.49 187 A 1 
ATOM 1446 C CA  . ASN A 1 187 ? -15.156 -1.963  11.622  1.00 98.58 187 A 1 
ATOM 1447 C C   . ASN A 1 187 ? -13.967 -2.529  10.816  1.00 98.73 187 A 1 
ATOM 1448 O O   . ASN A 1 187 ? -13.872 -3.732  10.603  1.00 98.40 187 A 1 
ATOM 1449 C CB  . ASN A 1 187 ? -16.397 -2.880  11.624  1.00 98.18 187 A 1 
ATOM 1450 C CG  . ASN A 1 187 ? -17.546 -2.345  12.464  1.00 97.33 187 A 1 
ATOM 1451 O OD1 . ASN A 1 187 ? -17.383 -1.555  13.380  1.00 91.81 187 A 1 
ATOM 1452 N ND2 . ASN A 1 187 ? -18.760 -2.738  12.159  1.00 91.23 187 A 1 
ATOM 1453 N N   . ILE A 1 188 ? -13.044 -1.670  10.363  1.00 98.76 188 A 1 
ATOM 1454 C CA  . ILE A 1 188 ? -11.784 -2.081  9.723   1.00 98.85 188 A 1 
ATOM 1455 C C   . ILE A 1 188 ? -10.712 -2.275  10.800  1.00 98.87 188 A 1 
ATOM 1456 O O   . ILE A 1 188 ? -10.646 -1.526  11.774  1.00 98.79 188 A 1 
ATOM 1457 C CB  . ILE A 1 188 ? -11.351 -1.077  8.628   1.00 98.80 188 A 1 
ATOM 1458 C CG1 . ILE A 1 188 ? -12.414 -1.028  7.504   1.00 98.38 188 A 1 
ATOM 1459 C CG2 . ILE A 1 188 ? -9.964  -1.423  8.046   1.00 98.58 188 A 1 
ATOM 1460 C CD1 . ILE A 1 188 ? -12.136 0.021   6.428   1.00 96.94 188 A 1 
ATOM 1461 N N   . VAL A 1 189 ? -9.827  -3.247  10.602  1.00 98.85 189 A 1 
ATOM 1462 C CA  . VAL A 1 189 ? -8.649  -3.458  11.452  1.00 98.88 189 A 1 
ATOM 1463 C C   . VAL A 1 189 ? -7.418  -2.819  10.810  1.00 98.85 189 A 1 
ATOM 1464 O O   . VAL A 1 189 ? -7.006  -3.211  9.727   1.00 98.70 189 A 1 
ATOM 1465 C CB  . VAL A 1 189 ? -8.415  -4.949  11.726  1.00 98.83 189 A 1 
ATOM 1466 C CG1 . VAL A 1 189 ? -7.279  -5.119  12.743  1.00 98.40 189 A 1 
ATOM 1467 C CG2 . VAL A 1 189 ? -9.673  -5.626  12.289  1.00 98.37 189 A 1 
ATOM 1468 N N   . PHE A 1 190 ? -6.774  -1.865  11.487  1.00 98.66 190 A 1 
ATOM 1469 C CA  . PHE A 1 190 ? -5.512  -1.273  11.036  1.00 98.58 190 A 1 
ATOM 1470 C C   . PHE A 1 190 ? -4.345  -1.901  11.804  1.00 98.45 190 A 1 
ATOM 1471 O O   . PHE A 1 190 ? -4.192  -1.678  13.003  1.00 98.14 190 A 1 
ATOM 1472 C CB  . PHE A 1 190 ? -5.560  0.248   11.195  1.00 98.53 190 A 1 
ATOM 1473 C CG  . PHE A 1 190 ? -6.526  0.934   10.247  1.00 98.63 190 A 1 
ATOM 1474 C CD1 . PHE A 1 190 ? -6.062  1.456   9.025   1.00 98.24 190 A 1 
ATOM 1475 C CD2 . PHE A 1 190 ? -7.888  1.048   10.579  1.00 98.30 190 A 1 
ATOM 1476 C CE1 . PHE A 1 190 ? -6.950  2.101   8.147   1.00 98.11 190 A 1 
ATOM 1477 C CE2 . PHE A 1 190 ? -8.778  1.689   9.699   1.00 98.10 190 A 1 
ATOM 1478 C CZ  . PHE A 1 190 ? -8.309  2.221   8.485   1.00 98.35 190 A 1 
ATOM 1479 N N   . MET A 1 191 ? -3.509  -2.687  11.121  1.00 98.08 191 A 1 
ATOM 1480 C CA  . MET A 1 191 ? -2.290  -3.286  11.666  1.00 97.93 191 A 1 
ATOM 1481 C C   . MET A 1 191 ? -1.092  -2.388  11.341  1.00 97.57 191 A 1 
ATOM 1482 O O   . MET A 1 191 ? -0.617  -2.330  10.201  1.00 96.40 191 A 1 
ATOM 1483 C CB  . MET A 1 191 ? -2.078  -4.701  11.125  1.00 97.70 191 A 1 
ATOM 1484 C CG  . MET A 1 191 ? -3.241  -5.651  11.417  1.00 96.93 191 A 1 
ATOM 1485 S SD  . MET A 1 191 ? -2.867  -7.332  10.862  1.00 96.50 191 A 1 
ATOM 1486 C CE  . MET A 1 191 ? -4.427  -8.150  11.232  1.00 91.29 191 A 1 
ATOM 1487 N N   . LEU A 1 192 ? -0.604  -1.663  12.350  1.00 96.16 192 A 1 
ATOM 1488 C CA  . LEU A 1 192 ? 0.433   -0.642  12.209  1.00 96.09 192 A 1 
ATOM 1489 C C   . LEU A 1 192 ? 1.747   -1.156  12.812  1.00 96.02 192 A 1 
ATOM 1490 O O   . LEU A 1 192 ? 1.954   -1.116  14.030  1.00 95.49 192 A 1 
ATOM 1491 C CB  . LEU A 1 192 ? -0.039  0.671   12.858  1.00 96.48 192 A 1 
ATOM 1492 C CG  . LEU A 1 192 ? -1.416  1.198   12.407  1.00 96.31 192 A 1 
ATOM 1493 C CD1 . LEU A 1 192 ? -1.688  2.539   13.088  1.00 93.95 192 A 1 
ATOM 1494 C CD2 . LEU A 1 192 ? -1.519  1.397   10.898  1.00 94.59 192 A 1 
ATOM 1495 N N   . TRP A 1 193 ? 2.652   -1.642  11.957  1.00 96.02 193 A 1 
ATOM 1496 C CA  . TRP A 1 193 ? 3.907   -2.258  12.381  1.00 95.87 193 A 1 
ATOM 1497 C C   . TRP A 1 193 ? 5.095   -1.314  12.186  1.00 94.67 193 A 1 
ATOM 1498 O O   . TRP A 1 193 ? 5.483   -0.969  11.070  1.00 92.20 193 A 1 
ATOM 1499 C CB  . TRP A 1 193 ? 4.098   -3.593  11.659  1.00 96.13 193 A 1 
ATOM 1500 C CG  . TRP A 1 193 ? 3.000   -4.603  11.836  1.00 96.89 193 A 1 
ATOM 1501 C CD1 . TRP A 1 193 ? 2.183   -4.727  12.907  1.00 96.28 193 A 1 
ATOM 1502 C CD2 . TRP A 1 193 ? 2.593   -5.656  10.913  1.00 97.49 193 A 1 
ATOM 1503 N NE1 . TRP A 1 193 ? 1.304   -5.774  12.709  1.00 96.48 193 A 1 
ATOM 1504 C CE2 . TRP A 1 193 ? 1.519   -6.391  11.500  1.00 97.14 193 A 1 
ATOM 1505 C CE3 . TRP A 1 193 ? 3.034   -6.070  9.633   1.00 96.94 193 A 1 
ATOM 1506 C CZ2 . TRP A 1 193 ? 0.920   -7.487  10.863  1.00 96.88 193 A 1 
ATOM 1507 C CZ3 . TRP A 1 193 ? 2.437   -7.166  8.991   1.00 96.59 193 A 1 
ATOM 1508 C CH2 . TRP A 1 193 ? 1.386   -7.877  9.601   1.00 96.24 193 A 1 
ATOM 1509 N N   . GLY A 1 194 ? 5.697   -0.914  13.294  1.00 94.24 194 A 1 
ATOM 1510 C CA  . GLY A 1 194 ? 6.828   0.013   13.321  1.00 93.62 194 A 1 
ATOM 1511 C C   . GLY A 1 194 ? 6.423   1.487   13.361  1.00 94.38 194 A 1 
ATOM 1512 O O   . GLY A 1 194 ? 5.297   1.874   13.055  1.00 94.20 194 A 1 
ATOM 1513 N N   . SER A 1 195 ? 7.377   2.334   13.753  1.00 92.90 195 A 1 
ATOM 1514 C CA  . SER A 1 195 ? 7.141   3.760   14.037  1.00 92.16 195 A 1 
ATOM 1515 C C   . SER A 1 195 ? 6.562   4.536   12.853  1.00 92.60 195 A 1 
ATOM 1516 O O   . SER A 1 195 ? 5.750   5.435   13.057  1.00 91.64 195 A 1 
ATOM 1517 C CB  . SER A 1 195 ? 8.454   4.419   14.482  1.00 90.83 195 A 1 
ATOM 1518 O OG  . SER A 1 195 ? 9.457   4.247   13.489  1.00 83.19 195 A 1 
ATOM 1519 N N   . TYR A 1 196 ? 6.931   4.177   11.621  1.00 90.60 196 A 1 
ATOM 1520 C CA  . TYR A 1 196 ? 6.399   4.814   10.417  1.00 90.20 196 A 1 
ATOM 1521 C C   . TYR A 1 196 ? 4.895   4.564   10.262  1.00 91.63 196 A 1 
ATOM 1522 O O   . TYR A 1 196 ? 4.127   5.513   10.120  1.00 90.82 196 A 1 
ATOM 1523 C CB  . TYR A 1 196 ? 7.183   4.328   9.192   1.00 88.57 196 A 1 
ATOM 1524 C CG  . TYR A 1 196 ? 6.774   5.064   7.934   1.00 83.51 196 A 1 
ATOM 1525 C CD1 . TYR A 1 196 ? 5.622   4.670   7.235   1.00 78.69 196 A 1 
ATOM 1526 C CD2 . TYR A 1 196 ? 7.497   6.196   7.508   1.00 77.17 196 A 1 
ATOM 1527 C CE1 . TYR A 1 196 ? 5.166   5.432   6.144   1.00 72.88 196 A 1 
ATOM 1528 C CE2 . TYR A 1 196 ? 7.049   6.957   6.417   1.00 72.76 196 A 1 
ATOM 1529 C CZ  . TYR A 1 196 ? 5.871   6.584   5.748   1.00 73.42 196 A 1 
ATOM 1530 O OH  . TYR A 1 196 ? 5.399   7.351   4.733   1.00 71.67 196 A 1 
ATOM 1531 N N   . ALA A 1 197 ? 4.462   3.298   10.347  1.00 92.94 197 A 1 
ATOM 1532 C CA  . ALA A 1 197 ? 3.050   2.928   10.253  1.00 93.71 197 A 1 
ATOM 1533 C C   . ALA A 1 197 ? 2.246   3.473   11.446  1.00 94.37 197 A 1 
ATOM 1534 O O   . ALA A 1 197 ? 1.162   4.019   11.255  1.00 94.32 197 A 1 
ATOM 1535 C CB  . ALA A 1 197 ? 2.953   1.404   10.141  1.00 94.35 197 A 1 
ATOM 1536 N N   . ILE A 1 198 ? 2.800   3.411   12.668  1.00 94.73 198 A 1 
ATOM 1537 C CA  . ILE A 1 198 ? 2.140   3.897   13.894  1.00 94.87 198 A 1 
ATOM 1538 C C   . ILE A 1 198 ? 1.791   5.394   13.799  1.00 94.20 198 A 1 
ATOM 1539 O O   . ILE A 1 198 ? 0.714   5.796   14.233  1.00 93.78 198 A 1 
ATOM 1540 C CB  . ILE A 1 198 ? 3.004   3.569   15.134  1.00 95.15 198 A 1 
ATOM 1541 C CG1 . ILE A 1 198 ? 3.002   2.038   15.379  1.00 95.04 198 A 1 
ATOM 1542 C CG2 . ILE A 1 198 ? 2.484   4.291   16.397  1.00 94.53 198 A 1 
ATOM 1543 C CD1 . ILE A 1 198 ? 4.071   1.562   16.375  1.00 92.92 198 A 1 
ATOM 1544 N N   . LYS A 1 199 ? 2.637   6.218   13.166  1.00 94.21 199 A 1 
ATOM 1545 C CA  . LYS A 1 199 ? 2.332   7.646   12.940  1.00 93.42 199 A 1 
ATOM 1546 C C   . LYS A 1 199 ? 1.044   7.874   12.136  1.00 94.22 199 A 1 
ATOM 1547 O O   . LYS A 1 199 ? 0.401   8.910   12.307  1.00 93.68 199 A 1 
ATOM 1548 C CB  . LYS A 1 199 ? 3.513   8.325   12.233  1.00 92.81 199 A 1 
ATOM 1549 C CG  . LYS A 1 199 ? 4.685   8.591   13.183  1.00 87.90 199 A 1 
ATOM 1550 C CD  . LYS A 1 199 ? 5.887   9.124   12.392  1.00 83.86 199 A 1 
ATOM 1551 C CE  . LYS A 1 199 ? 7.088   9.331   13.316  1.00 76.86 199 A 1 
ATOM 1552 N NZ  . LYS A 1 199 ? 8.229   9.947   12.592  1.00 68.67 199 A 1 
ATOM 1553 N N   . LYS A 1 200 ? 0.633   6.911   11.294  1.00 95.31 200 A 1 
ATOM 1554 C CA  . LYS A 1 200 ? -0.613  6.997   10.513  1.00 95.02 200 A 1 
ATOM 1555 C C   . LYS A 1 200 ? -1.872  6.815   11.363  1.00 96.04 200 A 1 
ATOM 1556 O O   . LYS A 1 200 ? -2.953  7.117   10.884  1.00 96.10 200 A 1 
ATOM 1557 C CB  . LYS A 1 200 ? -0.584  6.007   9.331   1.00 94.68 200 A 1 
ATOM 1558 C CG  . LYS A 1 200 ? 0.638   6.152   8.403   1.00 94.00 200 A 1 
ATOM 1559 C CD  . LYS A 1 200 ? 0.761   7.558   7.806   1.00 90.60 200 A 1 
ATOM 1560 C CE  . LYS A 1 200 ? 1.934   7.652   6.833   1.00 89.46 200 A 1 
ATOM 1561 N NZ  . LYS A 1 200 ? 1.965   8.978   6.168   1.00 82.57 200 A 1 
ATOM 1562 N N   . GLN A 1 201 ? -1.737  6.417   12.644  1.00 96.99 201 A 1 
ATOM 1563 C CA  . GLN A 1 201 ? -2.852  6.370   13.591  1.00 96.97 201 A 1 
ATOM 1564 C C   . GLN A 1 201 ? -3.601  7.712   13.686  1.00 97.84 201 A 1 
ATOM 1565 O O   . GLN A 1 201 ? -4.814  7.714   13.863  1.00 97.51 201 A 1 
ATOM 1566 C CB  . GLN A 1 201 ? -2.318  5.942   14.967  1.00 93.90 201 A 1 
ATOM 1567 C CG  . GLN A 1 201 ? -3.433  5.819   16.016  1.00 84.07 201 A 1 
ATOM 1568 C CD  . GLN A 1 201 ? -2.946  5.271   17.353  1.00 86.93 201 A 1 
ATOM 1569 O OE1 . GLN A 1 201 ? -1.815  4.856   17.534  1.00 79.17 201 A 1 
ATOM 1570 N NE2 . GLN A 1 201 ? -3.801  5.232   18.348  1.00 76.40 201 A 1 
ATOM 1571 N N   . ALA A 1 202 ? -2.917  8.840   13.487  1.00 97.23 202 A 1 
ATOM 1572 C CA  . ALA A 1 202 ? -3.535  10.171  13.475  1.00 97.47 202 A 1 
ATOM 1573 C C   . ALA A 1 202 ? -4.593  10.370  12.366  1.00 97.92 202 A 1 
ATOM 1574 O O   . ALA A 1 202 ? -5.403  11.288  12.462  1.00 97.33 202 A 1 
ATOM 1575 C CB  . ALA A 1 202 ? -2.408  11.206  13.344  1.00 96.98 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? -4.592  9.530   11.329  1.00 97.71 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? -5.561  9.562   10.225  1.00 98.02 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? -6.778  8.654   10.466  1.00 98.39 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? -7.684  8.622   9.631   1.00 98.16 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? -4.851  9.153   8.918   1.00 97.86 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? -3.600  9.976   8.556   1.00 97.13 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? -2.945  9.372   7.316   1.00 95.79 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? -3.936  11.439  8.275   1.00 95.83 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? -6.782  7.879   11.568  1.00 98.32 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? -7.732  6.785   11.792  1.00 98.49 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? -8.604  7.097   13.009  1.00 98.52 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? -8.100  7.353   14.103  1.00 98.35 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? -6.986  5.437   11.951  1.00 98.46 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? -6.083  5.120   10.730  1.00 97.98 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? -8.001  4.291   12.147  1.00 98.00 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? -5.008  4.067   11.030  1.00 96.63 204 A 1 
ATOM 1592 N N   . ASP A 1 205 ? -9.927  7.025   12.834  1.00 98.48 205 A 1 
ATOM 1593 C CA  . ASP A 1 205 ? -10.882 7.144   13.936  1.00 98.54 205 A 1 
ATOM 1594 C C   . ASP A 1 205 ? -10.951 5.834   14.739  1.00 98.60 205 A 1 
ATOM 1595 O O   . ASP A 1 205 ? -11.624 4.870   14.355  1.00 98.36 205 A 1 
ATOM 1596 C CB  . ASP A 1 205 ? -12.254 7.584   13.403  1.00 98.30 205 A 1 
ATOM 1597 C CG  . ASP A 1 205 ? -13.268 7.846   14.526  1.00 97.85 205 A 1 
ATOM 1598 O OD1 . ASP A 1 205 ? -12.951 7.567   15.710  1.00 96.53 205 A 1 
ATOM 1599 O OD2 . ASP A 1 205 ? -14.374 8.329   14.201  1.00 95.62 205 A 1 
ATOM 1600 N N   . GLY A 1 206 ? -10.275 5.801   15.888  1.00 98.11 206 A 1 
ATOM 1601 C CA  . GLY A 1 206 ? -10.247 4.653   16.803  1.00 98.00 206 A 1 
ATOM 1602 C C   . GLY A 1 206 ? -11.598 4.313   17.449  1.00 98.13 206 A 1 
ATOM 1603 O O   . GLY A 1 206 ? -11.713 3.268   18.078  1.00 97.04 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -12.637 5.149   17.296  1.00 98.21 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -14.008 4.806   17.722  1.00 98.11 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -14.740 3.950   16.686  1.00 98.32 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -15.686 3.256   17.035  1.00 97.45 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -14.823 6.076   17.993  1.00 97.65 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -14.229 6.951   19.102  1.00 94.09 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -15.097 8.200   19.296  1.00 85.77 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -14.502 9.084   20.393  1.00 80.26 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -15.288 10.329  20.567  1.00 67.43 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -14.322 4.019   15.418  1.00 98.36 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -14.933 3.297   14.291  1.00 98.36 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -14.150 2.054   13.883  1.00 98.54 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -14.700 1.197   13.193  1.00 98.00 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -15.044 4.243   13.090  1.00 97.50 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -16.032 5.397   13.327  1.00 95.48 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -16.041 6.370   12.143  1.00 94.91 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -16.542 5.712   10.857  1.00 90.08 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -16.289 6.568   9.680   1.00 87.32 208 A 1 
ATOM 1622 N N   . HIS A 1 209 ? -12.879 1.975   14.256  1.00 98.71 209 A 1 
ATOM 1623 C CA  . HIS A 1 209 ? -11.941 0.972   13.758  1.00 98.77 209 A 1 
ATOM 1624 C C   . HIS A 1 209 ? -11.074 0.405   14.880  1.00 98.76 209 A 1 
ATOM 1625 O O   . HIS A 1 209 ? -10.753 1.103   15.842  1.00 98.44 209 A 1 
ATOM 1626 C CB  . HIS A 1 209 ? -11.058 1.606   12.676  1.00 98.64 209 A 1 
ATOM 1627 C CG  . HIS A 1 209 ? -11.852 2.220   11.552  1.00 98.74 209 A 1 
ATOM 1628 N ND1 . HIS A 1 209 ? -12.600 1.527   10.626  1.00 97.08 209 A 1 
ATOM 1629 C CD2 . HIS A 1 209 ? -12.008 3.554   11.293  1.00 97.18 209 A 1 
ATOM 1630 C CE1 . HIS A 1 209 ? -13.190 2.431   9.831   1.00 96.84 209 A 1 
ATOM 1631 N NE2 . HIS A 1 209 ? -12.854 3.670   10.201  1.00 97.11 209 A 1 
ATOM 1632 N N   . LEU A 1 210 ? -10.620 -0.847  14.726  1.00 98.68 210 A 1 
ATOM 1633 C CA  . LEU A 1 210 ? -9.614  -1.422  15.617  1.00 98.73 210 A 1 
ATOM 1634 C C   . LEU A 1 210 ? -8.213  -1.034  15.133  1.00 98.74 210 A 1 
ATOM 1635 O O   . LEU A 1 210 ? -7.838  -1.318  14.000  1.00 98.56 210 A 1 
ATOM 1636 C CB  . LEU A 1 210 ? -9.805  -2.947  15.693  1.00 98.73 210 A 1 
ATOM 1637 C CG  . LEU A 1 210 ? -8.776  -3.662  16.590  1.00 98.53 210 A 1 
ATOM 1638 C CD1 . LEU A 1 210 ? -8.870  -3.225  18.053  1.00 98.03 210 A 1 
ATOM 1639 C CD2 . LEU A 1 210 ? -8.987  -5.171  16.530  1.00 98.04 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? -7.405  -0.431  16.010  1.00 98.61 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? -6.002  -0.112  15.725  1.00 98.60 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? -5.106  -1.062  16.521  1.00 98.53 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? -5.135  -1.080  17.753  1.00 98.20 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? -5.696  1.378   15.994  1.00 98.50 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? -6.642  2.295   15.176  1.00 98.15 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? -4.224  1.662   15.649  1.00 98.11 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? -6.512  3.788   15.499  1.00 97.14 211 A 1 
ATOM 1648 N N   . LEU A 1 212 ? -4.300  -1.855  15.822  1.00 98.20 212 A 1 
ATOM 1649 C CA  . LEU A 1 212 ? -3.333  -2.791  16.386  1.00 98.04 212 A 1 
ATOM 1650 C C   . LEU A 1 212 ? -1.920  -2.299  16.074  1.00 97.87 212 A 1 
ATOM 1651 O O   . LEU A 1 212 ? -1.540  -2.196  14.910  1.00 97.54 212 A 1 
ATOM 1652 C CB  . LEU A 1 212 ? -3.576  -4.199  15.817  1.00 98.17 212 A 1 
ATOM 1653 C CG  . LEU A 1 212 ? -4.961  -4.808  16.115  1.00 98.02 212 A 1 
ATOM 1654 C CD1 . LEU A 1 212 ? -5.049  -6.204  15.497  1.00 97.55 212 A 1 
ATOM 1655 C CD2 . LEU A 1 212 ? -5.223  -4.933  17.616  1.00 97.54 212 A 1 
ATOM 1656 N N   . THR A 1 213 ? -1.128  -2.006  17.104  1.00 97.46 213 A 1 
ATOM 1657 C CA  . THR A 1 213 ? 0.251   -1.526  16.943  1.00 97.51 213 A 1 
ATOM 1658 C C   . THR A 1 213 ? 1.263   -2.547  17.450  1.00 97.51 213 A 1 
ATOM 1659 O O   . THR A 1 213 ? 1.058   -3.149  18.505  1.00 97.10 213 A 1 
ATOM 1660 C CB  . THR A 1 213 ? 0.482   -0.170  17.623  1.00 97.29 213 A 1 
ATOM 1661 O OG1 . THR A 1 213 ? 0.259   -0.264  19.009  1.00 95.71 213 A 1 
ATOM 1662 C CG2 . THR A 1 213 ? -0.450  0.920   17.088  1.00 94.67 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? 2.378   -2.711  16.731  1.00 96.99 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? 3.535   -3.495  17.164  1.00 96.81 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? 4.836   -2.902  16.585  1.00 96.72 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? 4.793   -2.122  15.626  1.00 96.40 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? 3.343   -4.957  16.733  1.00 96.82 214 A 1 
ATOM 1668 N N   . PRO A 1 215 ? 6.020   -3.256  17.130  1.00 96.91 215 A 1 
ATOM 1669 C CA  . PRO A 1 215 ? 7.291   -3.017  16.454  1.00 96.70 215 A 1 
ATOM 1670 C C   . PRO A 1 215 ? 7.305   -3.596  15.028  1.00 96.60 215 A 1 
ATOM 1671 O O   . PRO A 1 215 ? 6.549   -4.505  14.700  1.00 96.05 215 A 1 
ATOM 1672 C CB  . PRO A 1 215 ? 8.355   -3.665  17.343  1.00 96.28 215 A 1 
ATOM 1673 C CG  . PRO A 1 215 ? 7.700   -3.648  18.726  1.00 95.19 215 A 1 
ATOM 1674 C CD  . PRO A 1 215 ? 6.236   -3.910  18.408  1.00 96.79 215 A 1 
ATOM 1675 N N   . HIS A 1 216 ? 8.188   -3.076  14.169  1.00 95.84 216 A 1 
ATOM 1676 C CA  . HIS A 1 216 ? 8.304   -3.568  12.791  1.00 96.13 216 A 1 
ATOM 1677 C C   . HIS A 1 216 ? 8.757   -5.047  12.767  1.00 96.58 216 A 1 
ATOM 1678 O O   . HIS A 1 216 ? 9.622   -5.416  13.569  1.00 96.19 216 A 1 
ATOM 1679 C CB  . HIS A 1 216 ? 9.273   -2.660  12.019  1.00 95.27 216 A 1 
ATOM 1680 C CG  . HIS A 1 216 ? 9.300   -2.934  10.536  1.00 93.98 216 A 1 
ATOM 1681 N ND1 . HIS A 1 216 ? 10.124  -3.822  9.881   1.00 88.06 216 A 1 
ATOM 1682 C CD2 . HIS A 1 216 ? 8.488   -2.379  9.586   1.00 88.10 216 A 1 
ATOM 1683 C CE1 . HIS A 1 216 ? 9.808   -3.807  8.572   1.00 89.02 216 A 1 
ATOM 1684 N NE2 . HIS A 1 216 ? 8.817   -2.939  8.349   1.00 89.29 216 A 1 
ATOM 1685 N N   . PRO A 1 217 ? 8.278   -5.899  11.838  1.00 96.78 217 A 1 
ATOM 1686 C CA  . PRO A 1 217 ? 8.665   -7.312  11.734  1.00 96.80 217 A 1 
ATOM 1687 C C   . PRO A 1 217 ? 10.110  -7.559  11.256  1.00 96.81 217 A 1 
ATOM 1688 O O   . PRO A 1 217 ? 10.488  -8.696  10.988  1.00 95.75 217 A 1 
ATOM 1689 C CB  . PRO A 1 217 ? 7.639   -7.933  10.773  1.00 96.72 217 A 1 
ATOM 1690 C CG  . PRO A 1 217 ? 7.218   -6.772  9.884   1.00 95.91 217 A 1 
ATOM 1691 C CD  . PRO A 1 217 ? 7.226   -5.599  10.867  1.00 97.28 217 A 1 
ATOM 1692 N N   . SER A 1 218 ? 10.951  -6.514  11.124  1.00 95.67 218 A 1 
ATOM 1693 C CA  . SER A 1 218 ? 12.351  -6.697  10.724  1.00 95.11 218 A 1 
ATOM 1694 C C   . SER A 1 218 ? 13.145  -7.473  11.784  1.00 95.82 218 A 1 
ATOM 1695 O O   . SER A 1 218 ? 12.851  -7.342  12.978  1.00 95.48 218 A 1 
ATOM 1696 C CB  . SER A 1 218 ? 13.040  -5.356  10.426  1.00 93.06 218 A 1 
ATOM 1697 O OG  . SER A 1 218 ? 13.313  -4.627  11.608  1.00 86.31 218 A 1 
ATOM 1698 N N   . PRO A 1 219 ? 14.223  -8.191  11.408  1.00 95.48 219 A 1 
ATOM 1699 C CA  . PRO A 1 219 ? 15.085  -8.898  12.364  1.00 95.03 219 A 1 
ATOM 1700 C C   . PRO A 1 219 ? 15.630  -8.011  13.493  1.00 94.75 219 A 1 
ATOM 1701 O O   . PRO A 1 219 ? 15.874  -8.484  14.595  1.00 92.12 219 A 1 
ATOM 1702 C CB  . PRO A 1 219 ? 16.226  -9.471  11.518  1.00 94.14 219 A 1 
ATOM 1703 C CG  . PRO A 1 219 ? 15.575  -9.676  10.150  1.00 93.55 219 A 1 
ATOM 1704 C CD  . PRO A 1 219 ? 14.624  -8.487  10.041  1.00 95.31 219 A 1 
ATOM 1705 N N   . LEU A 1 220 ? 15.769  -6.698  13.261  1.00 93.32 220 A 1 
ATOM 1706 C CA  . LEU A 1 220 ? 16.279  -5.728  14.238  1.00 92.40 220 A 1 
ATOM 1707 C C   . LEU A 1 220 ? 15.277  -5.380  15.351  1.00 93.07 220 A 1 
ATOM 1708 O O   . LEU A 1 220 ? 15.675  -4.831  16.380  1.00 90.82 220 A 1 
ATOM 1709 C CB  . LEU A 1 220 ? 16.692  -4.448  13.485  1.00 91.26 220 A 1 
ATOM 1710 C CG  . LEU A 1 220 ? 17.803  -4.637  12.435  1.00 86.40 220 A 1 
ATOM 1711 C CD1 . LEU A 1 220 ? 18.037  -3.308  11.714  1.00 80.44 220 A 1 
ATOM 1712 C CD2 . LEU A 1 220 ? 19.116  -5.094  13.065  1.00 81.13 220 A 1 
ATOM 1713 N N   . SER A 1 221 ? 13.983  -5.625  15.148  1.00 93.58 221 A 1 
ATOM 1714 C CA  . SER A 1 221 ? 12.920  -5.161  16.049  1.00 93.67 221 A 1 
ATOM 1715 C C   . SER A 1 221 ? 11.832  -6.186  16.356  1.00 94.67 221 A 1 
ATOM 1716 O O   . SER A 1 221 ? 11.104  -5.980  17.322  1.00 93.73 221 A 1 
ATOM 1717 C CB  . SER A 1 221 ? 12.294  -3.866  15.514  1.00 91.35 221 A 1 
ATOM 1718 O OG  . SER A 1 221 ? 11.853  -4.026  14.185  1.00 87.49 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? 11.737  -7.294  15.627  1.00 92.90 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? 10.684  -8.296  15.825  1.00 93.30 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? 10.619  -8.826  17.271  1.00 94.14 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? 9.538   -8.895  17.859  1.00 93.76 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? 10.906  -9.424  14.814  1.00 93.16 222 A 1 
ATOM 1724 N N   . TYR A 1 223 ? 11.773  -9.085  17.896  1.00 95.71 223 A 1 
ATOM 1725 C CA  . TYR A 1 223 ? 11.881  -9.560  19.290  1.00 95.62 223 A 1 
ATOM 1726 C C   . TYR A 1 223 ? 11.525  -8.506  20.353  1.00 95.78 223 A 1 
ATOM 1727 O O   . TYR A 1 223 ? 11.399  -8.840  21.526  1.00 93.40 223 A 1 
ATOM 1728 C CB  . TYR A 1 223 ? 13.297  -10.101 19.526  1.00 94.33 223 A 1 
ATOM 1729 C CG  . TYR A 1 223 ? 13.600  -11.339 18.710  1.00 90.39 223 A 1 
ATOM 1730 C CD1 . TYR A 1 223 ? 13.176  -12.599 19.172  1.00 84.95 223 A 1 
ATOM 1731 C CD2 . TYR A 1 223 ? 14.285  -11.238 17.486  1.00 86.26 223 A 1 
ATOM 1732 C CE1 . TYR A 1 223 ? 13.440  -13.756 18.418  1.00 82.36 223 A 1 
ATOM 1733 C CE2 . TYR A 1 223 ? 14.549  -12.391 16.723  1.00 82.23 223 A 1 
ATOM 1734 C CZ  . TYR A 1 223 ? 14.126  -13.652 17.194  1.00 83.68 223 A 1 
ATOM 1735 O OH  . TYR A 1 223 ? 14.378  -14.767 16.461  1.00 80.23 223 A 1 
ATOM 1736 N N   . ARG A 1 224 ? 11.326  -7.240  19.966  1.00 95.47 224 A 1 
ATOM 1737 C CA  . ARG A 1 224 ? 10.926  -6.161  20.889  1.00 95.19 224 A 1 
ATOM 1738 C C   . ARG A 1 224 ? 9.406   -6.073  21.085  1.00 96.07 224 A 1 
ATOM 1739 O O   . ARG A 1 224 ? 8.943   -5.104  21.681  1.00 93.97 224 A 1 
ATOM 1740 C CB  . ARG A 1 224 ? 11.525  -4.817  20.445  1.00 94.28 224 A 1 
ATOM 1741 C CG  . ARG A 1 224 ? 13.049  -4.851  20.289  1.00 91.94 224 A 1 
ATOM 1742 C CD  . ARG A 1 224 ? 13.557  -3.468  19.875  1.00 86.85 224 A 1 
ATOM 1743 N NE  . ARG A 1 224 ? 15.011  -3.480  19.623  1.00 78.88 224 A 1 
ATOM 1744 C CZ  . ARG A 1 224 ? 15.745  -2.457  19.223  1.00 72.19 224 A 1 
ATOM 1745 N NH1 . ARG A 1 224 ? 15.230  -1.275  19.022  1.00 65.75 224 A 1 
ATOM 1746 N NH2 . ARG A 1 224 ? 17.025  -2.605  19.018  1.00 62.75 224 A 1 
ATOM 1747 N N   . GLY A 1 225 ? 8.645   -7.044  20.586  1.00 95.00 225 A 1 
ATOM 1748 C CA  . GLY A 1 225 ? 7.193   -7.130  20.772  1.00 95.58 225 A 1 
ATOM 1749 C C   . GLY A 1 225 ? 6.372   -7.298  19.492  1.00 96.67 225 A 1 
ATOM 1750 O O   . GLY A 1 225 ? 5.152   -7.182  19.552  1.00 95.18 225 A 1 
ATOM 1751 N N   . PHE A 1 226 ? 7.000   -7.548  18.320  1.00 96.27 226 A 1 
ATOM 1752 C CA  . PHE A 1 226 ? 6.247   -8.026  17.160  1.00 96.73 226 A 1 
ATOM 1753 C C   . PHE A 1 226 ? 5.816   -9.484  17.366  1.00 97.19 226 A 1 
ATOM 1754 O O   . PHE A 1 226 ? 4.638   -9.793  17.217  1.00 96.95 226 A 1 
ATOM 1755 C CB  . PHE A 1 226 ? 7.057   -7.861  15.868  1.00 96.63 226 A 1 
ATOM 1756 C CG  . PHE A 1 226 ? 6.305   -8.359  14.647  1.00 97.19 226 A 1 
ATOM 1757 C CD1 . PHE A 1 226 ? 6.517   -9.663  14.165  1.00 96.26 226 A 1 
ATOM 1758 C CD2 . PHE A 1 226 ? 5.325   -7.547  14.047  1.00 96.74 226 A 1 
ATOM 1759 C CE1 . PHE A 1 226 ? 5.750   -10.156 13.097  1.00 96.28 226 A 1 
ATOM 1760 C CE2 . PHE A 1 226 ? 4.558   -8.039  12.981  1.00 96.15 226 A 1 
ATOM 1761 C CZ  . PHE A 1 226 ? 4.767   -9.344  12.511  1.00 96.91 226 A 1 
ATOM 1762 N N   . PHE A 1 227 ? 6.751   -10.353 17.785  1.00 97.68 227 A 1 
ATOM 1763 C CA  . PHE A 1 227 ? 6.396   -11.709 18.194  1.00 97.66 227 A 1 
ATOM 1764 C C   . PHE A 1 227 ? 5.536   -11.683 19.458  1.00 97.39 227 A 1 
ATOM 1765 O O   . PHE A 1 227 ? 5.849   -10.969 20.420  1.00 96.05 227 A 1 
ATOM 1766 C CB  . PHE A 1 227 ? 7.657   -12.558 18.399  1.00 97.42 227 A 1 
ATOM 1767 C CG  . PHE A 1 227 ? 8.477   -12.778 17.145  1.00 97.80 227 A 1 
ATOM 1768 C CD1 . PHE A 1 227 ? 7.867   -13.236 15.965  1.00 96.56 227 A 1 
ATOM 1769 C CD2 . PHE A 1 227 ? 9.865   -12.551 17.165  1.00 96.71 227 A 1 
ATOM 1770 C CE1 . PHE A 1 227 ? 8.634   -13.461 14.811  1.00 96.30 227 A 1 
ATOM 1771 C CE2 . PHE A 1 227 ? 10.635  -12.779 16.012  1.00 96.32 227 A 1 
ATOM 1772 C CZ  . PHE A 1 227 ? 10.020  -13.235 14.835  1.00 96.99 227 A 1 
ATOM 1773 N N   . GLY A 1 228 ? 4.437   -12.442 19.437  1.00 97.73 228 A 1 
ATOM 1774 C CA  . GLY A 1 228 ? 3.425   -12.461 20.490  1.00 97.63 228 A 1 
ATOM 1775 C C   . GLY A 1 228 ? 2.401   -11.323 20.408  1.00 97.87 228 A 1 
ATOM 1776 O O   . GLY A 1 228 ? 1.579   -11.190 21.321  1.00 96.84 228 A 1 
ATOM 1777 N N   . CYS A 1 229 ? 2.398   -10.491 19.354  1.00 97.70 229 A 1 
ATOM 1778 C CA  . CYS A 1 229 ? 1.407   -9.417  19.213  1.00 97.55 229 A 1 
ATOM 1779 C C   . CYS A 1 229 ? -0.014  -9.934  18.932  1.00 97.88 229 A 1 
ATOM 1780 O O   . CYS A 1 229 ? -0.994  -9.239  19.236  1.00 97.65 229 A 1 
ATOM 1781 C CB  . CYS A 1 229 ? 1.879   -8.408  18.156  1.00 97.27 229 A 1 
ATOM 1782 S SG  . CYS A 1 229 ? 1.714   -9.032  16.457  1.00 97.27 229 A 1 
ATOM 1783 N N   . ARG A 1 230 ? -0.124  -11.142 18.385  1.00 98.22 230 A 1 
ATOM 1784 C CA  . ARG A 1 230 ? -1.377  -11.864 18.106  1.00 98.40 230 A 1 
ATOM 1785 C C   . ARG A 1 230 ? -2.365  -11.067 17.247  1.00 98.59 230 A 1 
ATOM 1786 O O   . ARG A 1 230 ? -3.578  -11.106 17.456  1.00 98.23 230 A 1 
ATOM 1787 C CB  . ARG A 1 230 ? -1.990  -12.390 19.407  1.00 98.11 230 A 1 
ATOM 1788 C CG  . ARG A 1 230 ? -1.041  -13.325 20.173  1.00 96.42 230 A 1 
ATOM 1789 C CD  . ARG A 1 230 ? -1.750  -14.000 21.350  1.00 92.55 230 A 1 
ATOM 1790 N NE  . ARG A 1 230 ? -2.812  -14.898 20.867  1.00 83.53 230 A 1 
ATOM 1791 C CZ  . ARG A 1 230 ? -3.720  -15.511 21.601  1.00 74.66 230 A 1 
ATOM 1792 N NH1 . ARG A 1 230 ? -3.753  -15.398 22.902  1.00 67.51 230 A 1 
ATOM 1793 N NH2 . ARG A 1 230 ? -4.618  -16.258 21.019  1.00 67.59 230 A 1 
ATOM 1794 N N   . HIS A 1 231 ? -1.842  -10.293 16.289  1.00 98.09 231 A 1 
ATOM 1795 C CA  . HIS A 1 231 ? -2.667  -9.395  15.485  1.00 98.19 231 A 1 
ATOM 1796 C C   . HIS A 1 231 ? -3.634  -10.140 14.558  1.00 98.41 231 A 1 
ATOM 1797 O O   . HIS A 1 231 ? -4.717  -9.625  14.302  1.00 98.22 231 A 1 
ATOM 1798 C CB  . HIS A 1 231 ? -1.778  -8.425  14.705  1.00 97.63 231 A 1 
ATOM 1799 C CG  . HIS A 1 231 ? -1.205  -7.287  15.512  1.00 96.99 231 A 1 
ATOM 1800 N ND1 . HIS A 1 231 ? -0.593  -6.170  14.973  1.00 91.50 231 A 1 
ATOM 1801 C CD2 . HIS A 1 231 ? -1.219  -7.115  16.869  1.00 91.46 231 A 1 
ATOM 1802 C CE1 . HIS A 1 231 ? -0.245  -5.364  15.986  1.00 92.06 231 A 1 
ATOM 1803 N NE2 . HIS A 1 231 ? -0.611  -5.897  17.157  1.00 92.18 231 A 1 
ATOM 1804 N N   . PHE A 1 232 ? -3.302  -11.346 14.101  1.00 98.69 232 A 1 
ATOM 1805 C CA  . PHE A 1 232 ? -4.147  -12.117 13.190  1.00 98.74 232 A 1 
ATOM 1806 C C   . PHE A 1 232 ? -5.408  -12.635 13.888  1.00 98.77 232 A 1 
ATOM 1807 O O   . PHE A 1 232 ? -6.522  -12.391 13.412  1.00 98.62 232 A 1 
ATOM 1808 C CB  . PHE A 1 232 ? -3.334  -13.267 12.586  1.00 98.68 232 A 1 
ATOM 1809 C CG  . PHE A 1 232 ? -2.095  -12.831 11.832  1.00 98.66 232 A 1 
ATOM 1810 C CD1 . PHE A 1 232 ? -2.211  -12.343 10.518  1.00 98.21 232 A 1 
ATOM 1811 C CD2 . PHE A 1 232 ? -0.831  -12.899 12.443  1.00 98.20 232 A 1 
ATOM 1812 C CE1 . PHE A 1 232 ? -1.068  -11.932 9.816   1.00 97.93 232 A 1 
ATOM 1813 C CE2 . PHE A 1 232 ? 0.312   -12.486 11.744  1.00 97.83 232 A 1 
ATOM 1814 C CZ  . PHE A 1 232 ? 0.194   -12.004 10.428  1.00 98.01 232 A 1 
ATOM 1815 N N   . SER A 1 233 ? -5.264  -13.287 15.059  1.00 98.80 233 A 1 
ATOM 1816 C CA  . SER A 1 233 ? -6.409  -13.749 15.854  1.00 98.82 233 A 1 
ATOM 1817 C C   . SER A 1 233 ? -7.242  -12.582 16.387  1.00 98.85 233 A 1 
ATOM 1818 O O   . SER A 1 233 ? -8.471  -12.623 16.312  1.00 98.78 233 A 1 
ATOM 1819 C CB  . SER A 1 233 ? -5.961  -14.656 17.005  1.00 98.69 233 A 1 
ATOM 1820 O OG  . SER A 1 233 ? -5.139  -13.978 17.931  1.00 97.74 233 A 1 
ATOM 1821 N N   . ARG A 1 234 ? -6.601  -11.490 16.855  1.00 98.76 234 A 1 
ATOM 1822 C CA  . ARG A 1 234 ? -7.293  -10.280 17.326  1.00 98.79 234 A 1 
ATOM 1823 C C   . ARG A 1 234 ? -8.096  -9.601  16.218  1.00 98.85 234 A 1 
ATOM 1824 O O   . ARG A 1 234 ? -9.200  -9.139  16.486  1.00 98.73 234 A 1 
ATOM 1825 C CB  . ARG A 1 234 ? -6.284  -9.295  17.926  1.00 98.64 234 A 1 
ATOM 1826 C CG  . ARG A 1 234 ? -5.698  -9.797  19.256  1.00 97.14 234 A 1 
ATOM 1827 C CD  . ARG A 1 234 ? -4.594  -8.859  19.758  1.00 95.33 234 A 1 
ATOM 1828 N NE  . ARG A 1 234 ? -5.142  -7.552  20.174  1.00 88.47 234 A 1 
ATOM 1829 C CZ  . ARG A 1 234 ? -4.445  -6.468  20.461  1.00 83.07 234 A 1 
ATOM 1830 N NH1 . ARG A 1 234 ? -3.144  -6.434  20.375  1.00 78.02 234 A 1 
ATOM 1831 N NH2 . ARG A 1 234 ? -5.056  -5.380  20.844  1.00 73.37 234 A 1 
ATOM 1832 N N   . ALA A 1 235 ? -7.565  -9.552  14.990  1.00 98.79 235 A 1 
ATOM 1833 C CA  . ALA A 1 235 ? -8.288  -9.015  13.843  1.00 98.82 235 A 1 
ATOM 1834 C C   . ALA A 1 235 ? -9.544  -9.836  13.541  1.00 98.85 235 A 1 
ATOM 1835 O O   . ALA A 1 235 ? -10.627 -9.270  13.414  1.00 98.79 235 A 1 
ATOM 1836 C CB  . ALA A 1 235 ? -7.357  -8.978  12.631  1.00 98.74 235 A 1 
ATOM 1837 N N   . ASN A 1 236 ? -9.418  -11.160 13.486  1.00 98.78 236 A 1 
ATOM 1838 C CA  . ASN A 1 236 ? -10.559 -12.030 13.217  1.00 98.77 236 A 1 
ATOM 1839 C C   . ASN A 1 236 ? -11.593 -12.006 14.351  1.00 98.81 236 A 1 
ATOM 1840 O O   . ASN A 1 236 ? -12.781 -11.946 14.052  1.00 98.70 236 A 1 
ATOM 1841 C CB  . ASN A 1 236 ? -10.063 -13.448 12.898  1.00 98.57 236 A 1 
ATOM 1842 C CG  . ASN A 1 236 ? -9.654  -13.599 11.442  1.00 98.22 236 A 1 
ATOM 1843 O OD1 . ASN A 1 236 ? -9.726  -12.679 10.636  1.00 95.40 236 A 1 
ATOM 1844 N ND2 . ASN A 1 236 ? -9.265  -14.784 11.035  1.00 94.79 236 A 1 
ATOM 1845 N N   . GLY A 1 237 ? -11.163 -11.971 15.619  1.00 98.80 237 A 1 
ATOM 1846 C CA  . GLY A 1 237 ? -12.063 -11.800 16.766  1.00 98.81 237 A 1 
ATOM 1847 C C   . GLY A 1 237 ? -12.905 -10.529 16.645  1.00 98.86 237 A 1 
ATOM 1848 O O   . GLY A 1 237 ? -14.127 -10.605 16.635  1.00 98.71 237 A 1 
ATOM 1849 N N   . TYR A 1 238 ? -12.254 -9.378  16.413  1.00 98.83 238 A 1 
ATOM 1850 C CA  . TYR A 1 238 ? -12.947 -8.099  16.232  1.00 98.85 238 A 1 
ATOM 1851 C C   . TYR A 1 238 ? -13.926 -8.099  15.048  1.00 98.88 238 A 1 
ATOM 1852 O O   . TYR A 1 238 ? -15.038 -7.585  15.162  1.00 98.78 238 A 1 
ATOM 1853 C CB  . TYR A 1 238 ? -11.901 -7.000  16.044  1.00 98.82 238 A 1 
ATOM 1854 C CG  . TYR A 1 238 ? -12.499 -5.644  15.736  1.00 98.84 238 A 1 
ATOM 1855 C CD1 . TYR A 1 238 ? -12.488 -5.148  14.417  1.00 98.61 238 A 1 
ATOM 1856 C CD2 . TYR A 1 238 ? -13.085 -4.887  16.766  1.00 98.69 238 A 1 
ATOM 1857 C CE1 . TYR A 1 238 ? -13.042 -3.887  14.135  1.00 98.56 238 A 1 
ATOM 1858 C CE2 . TYR A 1 238 ? -13.641 -3.625  16.489  1.00 98.59 238 A 1 
ATOM 1859 C CZ  . TYR A 1 238 ? -13.613 -3.122  15.172  1.00 98.68 238 A 1 
ATOM 1860 O OH  . TYR A 1 238 ? -14.132 -1.893  14.907  1.00 98.40 238 A 1 
ATOM 1861 N N   . LEU A 1 239 ? -13.540 -8.677  13.900  1.00 98.81 239 A 1 
ATOM 1862 C CA  . LEU A 1 239 ? -14.426 -8.775  12.735  1.00 98.81 239 A 1 
ATOM 1863 C C   . LEU A 1 239 ? -15.671 -9.616  13.048  1.00 98.80 239 A 1 
ATOM 1864 O O   . LEU A 1 239 ? -16.777 -9.204  12.704  1.00 98.71 239 A 1 
ATOM 1865 C CB  . LEU A 1 239 ? -13.650 -9.357  11.540  1.00 98.80 239 A 1 
ATOM 1866 C CG  . LEU A 1 239 ? -12.625 -8.393  10.919  1.00 98.58 239 A 1 
ATOM 1867 C CD1 . LEU A 1 239 ? -11.755 -9.155  9.917   1.00 98.32 239 A 1 
ATOM 1868 C CD2 . LEU A 1 239 ? -13.287 -7.227  10.179  1.00 98.28 239 A 1 
ATOM 1869 N N   . ILE A 1 240 ? -15.505 -10.753 13.741  1.00 98.78 240 A 1 
ATOM 1870 C CA  . ILE A 1 240 ? -16.613 -11.617 14.174  1.00 98.73 240 A 1 
ATOM 1871 C C   . ILE A 1 240 ? -17.534 -10.866 15.142  1.00 98.69 240 A 1 
ATOM 1872 O O   . ILE A 1 240 ? -18.744 -10.866 14.934  1.00 98.45 240 A 1 
ATOM 1873 C CB  . ILE A 1 240 ? -16.061 -12.924 14.790  1.00 98.65 240 A 1 
ATOM 1874 C CG1 . ILE A 1 240 ? -15.404 -13.798 13.694  1.00 97.85 240 A 1 
ATOM 1875 C CG2 . ILE A 1 240 ? -17.171 -13.727 15.502  1.00 97.81 240 A 1 
ATOM 1876 C CD1 . ILE A 1 240 ? -14.488 -14.897 14.259  1.00 95.33 240 A 1 
ATOM 1877 N N   . ASP A 1 241 ? -16.983 -10.169 16.137  1.00 98.70 241 A 1 
ATOM 1878 C CA  . ASP A 1 241 ? -17.753 -9.385  17.114  1.00 98.61 241 A 1 
ATOM 1879 C C   . ASP A 1 241 ? -18.572 -8.266  16.445  1.00 98.55 241 A 1 
ATOM 1880 O O   . ASP A 1 241 ? -19.654 -7.906  16.905  1.00 98.00 241 A 1 
ATOM 1881 C CB  . ASP A 1 241 ? -16.798 -8.776  18.159  1.00 98.44 241 A 1 
ATOM 1882 C CG  . ASP A 1 241 ? -16.103 -9.794  19.071  1.00 97.39 241 A 1 
ATOM 1883 O OD1 . ASP A 1 241 ? -16.594 -10.942 19.182  1.00 95.40 241 A 1 
ATOM 1884 O OD2 . ASP A 1 241 ? -15.075 -9.401  19.676  1.00 95.26 241 A 1 
ATOM 1885 N N   . CYS A 1 242 ? -18.086 -7.745  15.311  1.00 98.53 242 A 1 
ATOM 1886 C CA  . CYS A 1 242 ? -18.782 -6.760  14.481  1.00 98.32 242 A 1 
ATOM 1887 C C   . CYS A 1 242 ? -19.744 -7.381  13.443  1.00 98.34 242 A 1 
ATOM 1888 O O   . CYS A 1 242 ? -20.257 -6.657  12.585  1.00 97.42 242 A 1 
ATOM 1889 C CB  . CYS A 1 242 ? -17.741 -5.848  13.820  1.00 97.91 242 A 1 
ATOM 1890 S SG  . CYS A 1 242 ? -16.839 -4.881  15.065  1.00 95.66 242 A 1 
ATOM 1891 N N   . GLY A 1 243 ? -19.960 -8.700  13.454  1.00 98.35 243 A 1 
ATOM 1892 C CA  . GLY A 1 243 ? -20.820 -9.405  12.493  1.00 98.24 243 A 1 
ATOM 1893 C C   . GLY A 1 243 ? -20.231 -9.541  11.083  1.00 98.25 243 A 1 
ATOM 1894 O O   . GLY A 1 243 ? -20.953 -9.867  10.140  1.00 97.28 243 A 1 
ATOM 1895 N N   . ALA A 1 244 ? -18.921 -9.294  10.906  1.00 98.16 244 A 1 
ATOM 1896 C CA  . ALA A 1 244 ? -18.238 -9.419  9.621   1.00 98.05 244 A 1 
ATOM 1897 C C   . ALA A 1 244 ? -17.590 -10.805 9.462   1.00 98.19 244 A 1 
ATOM 1898 O O   . ALA A 1 244 ? -17.127 -11.432 10.410  1.00 97.60 244 A 1 
ATOM 1899 C CB  . ALA A 1 244 ? -17.226 -8.277  9.466   1.00 97.50 244 A 1 
ATOM 1900 N N   . LYS A 1 245 ? -17.491 -11.282 8.211   1.00 98.34 245 A 1 
ATOM 1901 C CA  . LYS A 1 245 ? -16.787 -12.537 7.906   1.00 98.21 245 A 1 
ATOM 1902 C C   . LYS A 1 245 ? -15.288 -12.389 8.210   1.00 98.46 245 A 1 
ATOM 1903 O O   . LYS A 1 245 ? -14.675 -11.468 7.659   1.00 98.17 245 A 1 
ATOM 1904 C CB  . LYS A 1 245 ? -17.049 -12.936 6.443   1.00 97.37 245 A 1 
ATOM 1905 C CG  . LYS A 1 245 ? -16.420 -14.298 6.095   1.00 87.79 245 A 1 
ATOM 1906 C CD  . LYS A 1 245 ? -16.697 -14.713 4.642   1.00 84.07 245 A 1 
ATOM 1907 C CE  . LYS A 1 245 ? -15.988 -16.043 4.350   1.00 74.99 245 A 1 
ATOM 1908 N NZ  . LYS A 1 245 ? -16.213 -16.523 2.958   1.00 66.70 245 A 1 
ATOM 1909 N N   . PRO A 1 246 ? -14.671 -13.294 9.005   1.00 98.59 246 A 1 
ATOM 1910 C CA  . PRO A 1 246 ? -13.242 -13.253 9.302   1.00 98.56 246 A 1 
ATOM 1911 C C   . PRO A 1 246 ? -12.394 -13.386 8.031   1.00 98.58 246 A 1 
ATOM 1912 O O   . PRO A 1 246 ? -12.864 -13.833 6.974   1.00 98.14 246 A 1 
ATOM 1913 C CB  . PRO A 1 246 ? -12.989 -14.395 10.294  1.00 98.11 246 A 1 
ATOM 1914 C CG  . PRO A 1 246 ? -14.100 -15.392 9.979   1.00 96.92 246 A 1 
ATOM 1915 C CD  . PRO A 1 246 ? -15.271 -14.483 9.611   1.00 98.27 246 A 1 
ATOM 1916 N N   . ILE A 1 247 ? -11.125 -12.968 8.128   1.00 98.63 247 A 1 
ATOM 1917 C CA  . ILE A 1 247 ? -10.138 -13.093 7.052   1.00 98.67 247 A 1 
ATOM 1918 C C   . ILE A 1 247 ? -9.605  -14.528 7.040   1.00 98.60 247 A 1 
ATOM 1919 O O   . ILE A 1 247 ? -9.215  -15.061 8.081   1.00 98.36 247 A 1 
ATOM 1920 C CB  . ILE A 1 247 ? -9.015  -12.048 7.240   1.00 98.67 247 A 1 
ATOM 1921 C CG1 . ILE A 1 247 ? -9.586  -10.616 7.086   1.00 98.36 247 A 1 
ATOM 1922 C CG2 . ILE A 1 247 ? -7.866  -12.265 6.235   1.00 98.40 247 A 1 
ATOM 1923 C CD1 . ILE A 1 247 ? -8.711  -9.540  7.732   1.00 97.59 247 A 1 
ATOM 1924 N N   . ASP A 1 248 ? -9.561  -15.138 5.867   1.00 98.43 248 A 1 
ATOM 1925 C CA  . ASP A 1 248 ? -8.810  -16.374 5.659   1.00 98.34 248 A 1 
ATOM 1926 C C   . ASP A 1 248 ? -7.333  -16.027 5.435   1.00 98.37 248 A 1 
ATOM 1927 O O   . ASP A 1 248 ? -6.968  -15.455 4.404   1.00 97.89 248 A 1 
ATOM 1928 C CB  . ASP A 1 248 ? -9.404  -17.169 4.489   1.00 97.91 248 A 1 
ATOM 1929 C CG  . ASP A 1 248 ? -8.775  -18.559 4.355   1.00 97.24 248 A 1 
ATOM 1930 O OD1 . ASP A 1 248 ? -7.868  -18.918 5.146   1.00 95.88 248 A 1 
ATOM 1931 O OD2 . ASP A 1 248 ? -9.279  -19.355 3.534   1.00 94.48 248 A 1 
ATOM 1932 N N   . TRP A 1 249 ? -6.493  -16.330 6.436   1.00 98.43 249 A 1 
ATOM 1933 C CA  . TRP A 1 249 ? -5.055  -16.043 6.420   1.00 98.41 249 A 1 
ATOM 1934 C C   . TRP A 1 249 ? -4.217  -17.139 5.740   1.00 98.21 249 A 1 
ATOM 1935 O O   . TRP A 1 249 ? -2.991  -17.017 5.701   1.00 97.43 249 A 1 
ATOM 1936 C CB  . TRP A 1 249 ? -4.595  -15.792 7.860   1.00 98.40 249 A 1 
ATOM 1937 C CG  . TRP A 1 249 ? -5.214  -14.597 8.524   1.00 98.55 249 A 1 
ATOM 1938 C CD1 . TRP A 1 249 ? -6.143  -14.628 9.505   1.00 98.26 249 A 1 
ATOM 1939 C CD2 . TRP A 1 249 ? -4.958  -13.184 8.265   1.00 98.59 249 A 1 
ATOM 1940 N NE1 . TRP A 1 249 ? -6.476  -13.339 9.876   1.00 98.28 249 A 1 
ATOM 1941 C CE2 . TRP A 1 249 ? -5.772  -12.408 9.142   1.00 98.46 249 A 1 
ATOM 1942 C CE3 . TRP A 1 249 ? -4.117  -12.482 7.371   1.00 98.51 249 A 1 
ATOM 1943 C CZ2 . TRP A 1 249 ? -5.749  -11.004 9.140   1.00 98.31 249 A 1 
ATOM 1944 C CZ3 . TRP A 1 249 ? -4.091  -11.072 7.361   1.00 98.17 249 A 1 
ATOM 1945 C CH2 . TRP A 1 249 ? -4.904  -10.333 8.245   1.00 98.08 249 A 1 
ATOM 1946 N N   . ARG A 1 250 ? -4.824  -18.209 5.203   1.00 97.67 250 A 1 
ATOM 1947 C CA  . ARG A 1 250 ? -4.102  -19.253 4.455   1.00 97.03 250 A 1 
ATOM 1948 C C   . ARG A 1 250 ? -3.622  -18.721 3.106   1.00 96.33 250 A 1 
ATOM 1949 O O   . ARG A 1 250 ? -4.275  -17.881 2.490   1.00 94.87 250 A 1 
ATOM 1950 C CB  . ARG A 1 250 ? -4.994  -20.492 4.281   1.00 96.77 250 A 1 
ATOM 1951 C CG  . ARG A 1 250 ? -5.319  -21.147 5.635   1.00 94.76 250 A 1 
ATOM 1952 C CD  . ARG A 1 250 ? -6.328  -22.291 5.485   1.00 93.40 250 A 1 
ATOM 1953 N NE  . ARG A 1 250 ? -7.645  -21.771 5.061   1.00 88.95 250 A 1 
ATOM 1954 C CZ  . ARG A 1 250 ? -8.739  -22.478 4.856   1.00 85.33 250 A 1 
ATOM 1955 N NH1 . ARG A 1 250 ? -8.774  -23.769 5.046   1.00 77.94 250 A 1 
ATOM 1956 N NH2 . ARG A 1 250 ? -9.817  -21.877 4.449   1.00 77.38 250 A 1 
ATOM 1957 N N   . LEU A 1 251 ? -2.474  -19.246 2.642   1.00 96.41 251 A 1 
ATOM 1958 C CA  . LEU A 1 251 ? -1.779  -18.822 1.422   1.00 95.61 251 A 1 
ATOM 1959 C C   . LEU A 1 251 ? -1.466  -19.992 0.486   1.00 92.44 251 A 1 
ATOM 1960 O O   . LEU A 1 251 ? -1.205  -21.102 0.989   1.00 85.36 251 A 1 
ATOM 1961 C CB  . LEU A 1 251 ? -0.489  -18.081 1.810   1.00 94.10 251 A 1 
ATOM 1962 C CG  . LEU A 1 251 ? -0.687  -16.685 2.416   1.00 94.59 251 A 1 
ATOM 1963 C CD1 . LEU A 1 251 ? 0.663   -16.166 2.920   1.00 92.77 251 A 1 
ATOM 1964 C CD2 . LEU A 1 251 ? -1.203  -15.696 1.377   1.00 93.89 251 A 1 
ATOM 1965 O OXT . LEU A 1 251 ? -1.463  -19.701 -0.750  1.00 92.02 251 A 1 
#
