# 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_if06664
#
_entry.id if06664
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n THR 3   
1 n PHE 4   
1 n PRO 5   
1 n TYR 6   
1 n THR 7   
1 n PRO 8   
1 n TYR 9   
1 n VAL 10  
1 n PHE 11  
1 n TRP 12  
1 n ASN 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n CYS 18  
1 n ASP 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n PHE 23  
1 n THR 24  
1 n ARG 25  
1 n VAL 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n MET 30  
1 n ILE 31  
1 n GLU 32  
1 n TYR 33  
1 n VAL 34  
1 n VAL 35  
1 n PRO 36  
1 n LEU 37  
1 n ASN 38  
1 n ILE 39  
1 n ASP 40  
1 n ASP 41  
1 n ARG 42  
1 n ALA 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n ALA 47  
1 n SER 48  
1 n ARG 49  
1 n VAL 50  
1 n LEU 51  
1 n GLU 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n LEU 56  
1 n VAL 57  
1 n ALA 58  
1 n LEU 59  
1 n PRO 60  
1 n THR 61  
1 n ASP 62  
1 n THR 63  
1 n SER 64  
1 n TRP 65  
1 n SER 66  
1 n ILE 67  
1 n VAL 68  
1 n CYS 69  
1 n SER 70  
1 n LEU 71  
1 n LYS 72  
1 n SER 73  
1 n PRO 74  
1 n ASN 75  
1 n GLY 76  
1 n VAL 77  
1 n LYS 78  
1 n LYS 79  
1 n LEU 80  
1 n ARG 81  
1 n LYS 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n GLU 86  
1 n ARG 87  
1 n ASP 88  
1 n GLU 89  
1 n ARG 90  
1 n HIS 91  
1 n PHE 92  
1 n THR 93  
1 n LEU 94  
1 n LEU 95  
1 n CYS 96  
1 n SER 97  
1 n GLY 98  
1 n ILE 99  
1 n SER 100 
1 n GLN 101 
1 n PHE 102 
1 n GLY 103 
1 n GLU 104 
1 n LEU 105 
1 n CYS 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n ASN 110 
1 n SER 111 
1 n ARG 112 
1 n PHE 113 
1 n ARG 114 
1 n LEU 115 
1 n ILE 116 
1 n ASN 117 
1 n ARG 118 
1 n LEU 119 
1 n SER 120 
1 n PRO 121 
1 n GLY 122 
1 n PRO 123 
1 n TYR 124 
1 n VAL 125 
1 n PHE 126 
1 n ILE 127 
1 n LEU 128 
1 n LYS 129 
1 n THR 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n THR 134 
1 n GLU 135 
1 n LYS 136 
1 n ALA 137 
1 n LEU 138 
1 n ASP 139 
1 n ILE 140 
1 n ARG 141 
1 n ARG 142 
1 n LYS 143 
1 n GLU 144 
1 n VAL 145 
1 n GLY 146 
1 n VAL 147 
1 n ARG 148 
1 n ILE 149 
1 n PRO 150 
1 n ASP 151 
1 n HIS 152 
1 n PRO 153 
1 n ILE 154 
1 n PRO 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n ASP 160 
1 n THR 161 
1 n LEU 162 
1 n GLN 163 
1 n GLN 164 
1 n PRO 165 
1 n LEU 166 
1 n TYR 167 
1 n SER 168 
1 n ILE 169 
1 n THR 170 
1 n ALA 171 
1 n LYS 172 
1 n LYS 173 
1 n THR 174 
1 n MET 175 
1 n HIS 176 
1 n ASN 177 
1 n ASP 178 
1 n SER 179 
1 n GLU 180 
1 n ALA 181 
1 n PHE 182 
1 n ASP 183 
1 n TYR 184 
1 n ALA 185 
1 n SER 186 
1 n ASP 187 
1 n ASP 188 
1 n PHE 189 
1 n GLU 190 
1 n GLU 191 
1 n ASP 192 
1 n ALA 193 
1 n PRO 194 
1 n GLY 195 
1 n ASP 196 
1 n ASN 197 
1 n ASP 198 
1 n SER 199 
1 n GLY 200 
1 n GLU 201 
1 n LEU 202 
1 n PRO 203 
1 n PRO 204 
1 n ILE 205 
1 n PRO 206 
1 n GLU 207 
1 n ASP 208 
1 n ASN 209 
1 n LEU 210 
1 n PHE 211 
1 n GLU 212 
1 n GLY 213 
1 n GLY 214 
1 n TRP 215 
1 n GLU 216 
1 n LEU 217 
1 n ASP 218 
1 n GLY 219 
1 n ILE 220 
1 n ASN 221 
1 n GLY 222 
1 n LEU 223 
1 n ASP 224 
1 n LEU 225 
1 n ILE 226 
1 n LEU 227 
1 n ASP 228 
1 n GLY 229 
1 n GLY 230 
1 n GLU 231 
1 n GLU 232 
1 n ARG 233 
1 n ASP 234 
1 n ARG 235 
1 n VAL 236 
1 n PHE 237 
1 n SER 238 
1 n THR 239 
1 n ILE 240 
1 n LEU 241 
1 n ASP 242 
1 n LEU 243 
1 n SER 244 
1 n GLY 245 
1 n ASP 246 
1 n ASP 247 
1 n VAL 248 
1 n LYS 249 
1 n LEU 250 
1 n LEU 251 
1 n ARG 252 
1 n GLN 253 
1 n GLY 254 
1 n ALA 255 
1 n GLY 256 
1 n ALA 257 
1 n TRP 258 
1 n PRO 259 
1 n VAL 260 
#
_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 04:45:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.867   72.197  -21.722 1.00 13.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.608   71.677  -20.370 1.00 22.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.620   70.527  -20.537 1.00 23.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.567  70.774  -20.623 1.00 22.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.094   72.816  -19.466 1.00 22.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.407   72.646  -17.973 1.00 20.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.962   74.151  -17.052 1.00 19.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.829   73.882  -15.478 1.00 15.07 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 1.139   69.298  -20.762 1.00 17.75 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 0.322   68.094  -20.947 1.00 22.44 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 0.690   67.129  -19.819 1.00 22.10 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 1.819   66.650  -19.754 1.00 20.13 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 0.559   67.470  -22.333 1.00 21.63 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -0.195  68.153  -23.470 1.00 18.85 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -1.538  67.805  -23.719 1.00 16.80 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 0.438   69.113  -24.279 1.00 14.89 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -2.248  68.417  -24.772 1.00 14.41 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -0.270  69.732  -25.329 1.00 14.64 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -1.613  69.380  -25.575 1.00 16.08 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -2.296  69.970  -26.588 1.00 18.79 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -0.230  66.903  -18.917 1.00 17.31 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -0.113  65.927  -17.831 1.00 22.80 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -0.783  64.628  -18.269 1.00 23.05 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -1.991  64.599  -18.476 1.00 22.20 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -0.770  66.465  -16.550 1.00 22.19 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -2.003  67.082  -16.851 1.00 19.44 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? 0.111   67.523  -15.873 1.00 20.26 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 0.009   63.567  -18.432 1.00 18.12 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -0.500  62.200  -18.569 1.00 22.60 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -0.845  61.644  -17.179 1.00 22.22 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -0.007  61.749  -16.279 1.00 21.01 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 0.560   61.309  -19.242 1.00 21.86 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 0.470   61.254  -20.754 1.00 20.05 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -0.281  60.231  -21.365 1.00 18.11 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 1.137   62.198  -21.555 1.00 18.45 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -0.363  60.146  -22.766 1.00 18.47 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 1.052   62.122  -22.959 1.00 18.06 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 0.304   61.093  -23.561 1.00 19.75 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? -2.014  61.013  -16.978 1.00 21.48 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? -2.277  60.271  -15.756 1.00 25.21 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? -1.654  58.870  -15.848 1.00 25.83 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? -2.032  58.057  -16.687 1.00 24.50 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? -3.802  60.258  -15.625 1.00 24.25 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? -4.287  60.277  -17.076 1.00 24.39 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? -3.171  60.986  -17.854 1.00 27.87 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? -0.689  58.587  -14.979 1.00 19.92 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? -0.217  57.227  -14.723 1.00 23.70 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? -1.295  56.468  -13.935 1.00 23.55 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? -1.611  56.827  -12.805 1.00 21.98 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? 1.105   57.265  -13.935 1.00 22.73 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? 2.356   57.342  -14.798 1.00 20.54 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? 3.044   56.155  -15.121 1.00 18.39 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? 2.843   58.575  -15.256 1.00 17.48 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? 4.220   56.203  -15.898 1.00 17.25 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? 4.016   58.629  -16.044 1.00 17.63 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? 4.705   57.440  -16.358 1.00 18.14 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? 5.841   57.486  -17.109 1.00 19.96 6   A 1 
ATOM 58   N N   . THR A 1 7   ? -1.832  55.403  -14.516 1.00 21.52 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? -2.664  54.427  -13.800 1.00 25.04 7   A 1 
ATOM 60   C C   . THR A 1 7   ? -1.782  53.343  -13.170 1.00 25.08 7   A 1 
ATOM 61   O O   . THR A 1 7   ? -1.019  52.694  -13.888 1.00 23.80 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? -3.712  53.793  -14.732 1.00 24.26 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? -3.158  53.498  -15.989 1.00 21.56 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? -4.890  54.738  -14.978 1.00 21.80 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -1.883  53.065  -11.848 1.00 21.53 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -0.999  52.127  -11.146 1.00 25.24 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -1.497  50.665  -11.155 1.00 25.73 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -1.176  49.902  -10.255 1.00 24.53 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -0.864  52.726  -9.738  1.00 24.05 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -2.246  53.322  -9.494  1.00 24.07 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -2.695  53.792  -10.876 1.00 26.60 8   A 1 
ATOM 72   N N   . TYR A 1 9   ? -2.277  50.245  -12.163 1.00 22.16 9   A 1 
ATOM 73   C CA  . TYR A 1 9   ? -2.965  48.941  -12.113 1.00 25.66 9   A 1 
ATOM 74   C C   . TYR A 1 9   ? -2.222  47.763  -12.774 1.00 25.46 9   A 1 
ATOM 75   O O   . TYR A 1 9   ? -2.714  46.640  -12.720 1.00 23.81 9   A 1 
ATOM 76   C CB  . TYR A 1 9   ? -4.404  49.098  -12.617 1.00 24.53 9   A 1 
ATOM 77   C CG  . TYR A 1 9   ? -5.308  49.717  -11.565 1.00 22.03 9   A 1 
ATOM 78   C CD1 . TYR A 1 9   ? -5.822  48.909  -10.536 1.00 19.87 9   A 1 
ATOM 79   C CD2 . TYR A 1 9   ? -5.613  51.088  -11.596 1.00 18.65 9   A 1 
ATOM 80   C CE1 . TYR A 1 9   ? -6.643  49.468  -9.538  1.00 18.61 9   A 1 
ATOM 81   C CE2 . TYR A 1 9   ? -6.432  51.655  -10.596 1.00 19.67 9   A 1 
ATOM 82   C CZ  . TYR A 1 9   ? -6.947  50.841  -9.573  1.00 20.73 9   A 1 
ATOM 83   O OH  . TYR A 1 9   ? -7.737  51.385  -8.611  1.00 21.92 9   A 1 
ATOM 84   N N   . VAL A 1 10  ? -1.033  47.961  -13.346 1.00 22.71 10  A 1 
ATOM 85   C CA  . VAL A 1 10  ? -0.333  46.884  -14.092 1.00 25.90 10  A 1 
ATOM 86   C C   . VAL A 1 10  ? 0.702   46.120  -13.248 1.00 26.18 10  A 1 
ATOM 87   O O   . VAL A 1 10  ? 1.085   45.014  -13.607 1.00 24.77 10  A 1 
ATOM 88   C CB  . VAL A 1 10  ? 0.218   47.417  -15.437 1.00 24.75 10  A 1 
ATOM 89   C CG1 . VAL A 1 10  ? 0.771   46.308  -16.336 1.00 21.61 10  A 1 
ATOM 90   C CG2 . VAL A 1 10  ? -0.882  48.125  -16.243 1.00 22.56 10  A 1 
ATOM 91   N N   . PHE A 1 11  ? 1.109   46.636  -12.084 1.00 22.82 11  A 1 
ATOM 92   C CA  . PHE A 1 11  ? 2.151   45.992  -11.260 1.00 26.36 11  A 1 
ATOM 93   C C   . PHE A 1 11  ? 1.646   44.913  -10.284 1.00 26.42 11  A 1 
ATOM 94   O O   . PHE A 1 11  ? 2.436   44.089  -9.828  1.00 25.57 11  A 1 
ATOM 95   C CB  . PHE A 1 11  ? 3.006   47.069  -10.568 1.00 25.08 11  A 1 
ATOM 96   C CG  . PHE A 1 11  ? 4.372   47.213  -11.215 1.00 22.36 11  A 1 
ATOM 97   C CD1 . PHE A 1 11  ? 5.448   46.431  -10.754 1.00 20.86 11  A 1 
ATOM 98   C CD2 . PHE A 1 11  ? 4.564   48.091  -12.294 1.00 21.40 11  A 1 
ATOM 99   C CE1 . PHE A 1 11  ? 6.710   46.527  -11.366 1.00 21.29 11  A 1 
ATOM 100  C CE2 . PHE A 1 11  ? 5.826   48.188  -12.911 1.00 21.67 11  A 1 
ATOM 101  C CZ  . PHE A 1 11  ? 6.897   47.408  -12.445 1.00 22.68 11  A 1 
ATOM 102  N N   . TRP A 1 12  ? 0.342   44.854  -9.993  1.00 27.83 12  A 1 
ATOM 103  C CA  . TRP A 1 12  ? -0.204  43.884  -9.023  1.00 28.34 12  A 1 
ATOM 104  C C   . TRP A 1 12  ? -0.478  42.492  -9.614  1.00 27.83 12  A 1 
ATOM 105  O O   . TRP A 1 12  ? -0.439  41.507  -8.880  1.00 26.66 12  A 1 
ATOM 106  C CB  . TRP A 1 12  ? -1.429  44.493  -8.334  1.00 27.41 12  A 1 
ATOM 107  C CG  . TRP A 1 12  ? -1.085  45.334  -7.141  1.00 26.13 12  A 1 
ATOM 108  C CD1 . TRP A 1 12  ? -0.505  46.554  -7.161  1.00 23.30 12  A 1 
ATOM 109  C CD2 . TRP A 1 12  ? -1.251  45.001  -5.730  1.00 25.33 12  A 1 
ATOM 110  N NE1 . TRP A 1 12  ? -0.292  46.994  -5.868  1.00 25.92 12  A 1 
ATOM 111  C CE2 . TRP A 1 12  ? -0.738  46.077  -4.944  1.00 26.06 12  A 1 
ATOM 112  C CE3 . TRP A 1 12  ? -1.789  43.894  -5.034  1.00 29.82 12  A 1 
ATOM 113  C CZ2 . TRP A 1 12  ? -0.755  46.054  -3.544  1.00 28.33 12  A 1 
ATOM 114  C CZ3 . TRP A 1 12  ? -1.813  43.866  -3.628  1.00 26.74 12  A 1 
ATOM 115  C CH2 . TRP A 1 12  ? -1.299  44.939  -2.882  1.00 27.19 12  A 1 
ATOM 116  N N   . ASN A 1 13  ? -0.672  42.358  -10.927 1.00 27.45 13  A 1 
ATOM 117  C CA  . ASN A 1 13  ? -0.947  41.056  -11.554 1.00 31.70 13  A 1 
ATOM 118  C C   . ASN A 1 13  ? 0.303   40.189  -11.789 1.00 31.71 13  A 1 
ATOM 119  O O   . ASN A 1 13  ? 0.170   38.985  -11.966 1.00 30.04 13  A 1 
ATOM 120  C CB  . ASN A 1 13  ? -1.761  41.268  -12.847 1.00 30.31 13  A 1 
ATOM 121  C CG  . ASN A 1 13  ? -3.262  41.271  -12.611 1.00 25.84 13  A 1 
ATOM 122  O OD1 . ASN A 1 13  ? -3.768  40.956  -11.555 1.00 23.62 13  A 1 
ATOM 123  N ND2 . ASN A 1 13  ? -4.041  41.616  -13.605 1.00 23.77 13  A 1 
ATOM 124  N N   . SER A 1 14  ? 1.510   40.758  -11.780 1.00 26.68 14  A 1 
ATOM 125  C CA  . SER A 1 14  ? 2.739   39.975  -12.003 1.00 30.83 14  A 1 
ATOM 126  C C   . SER A 1 14  ? 3.254   39.276  -10.739 1.00 30.90 14  A 1 
ATOM 127  O O   . SER A 1 14  ? 3.914   38.251  -10.850 1.00 29.55 14  A 1 
ATOM 128  C CB  . SER A 1 14  ? 3.826   40.866  -12.604 1.00 30.21 14  A 1 
ATOM 129  O OG  . SER A 1 14  ? 4.885   40.073  -13.094 1.00 26.86 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? 2.951   39.803  -9.551  1.00 30.77 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? 3.334   39.189  -8.270  1.00 34.08 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? 2.360   38.074  -7.861  1.00 34.10 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? 2.804   37.021  -7.410  1.00 33.05 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? 3.477   40.300  -7.207  1.00 32.89 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? 4.873   40.952  -7.239  1.00 29.94 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? 4.825   42.391  -6.720  1.00 28.19 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? 5.867   40.175  -6.371  1.00 31.28 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? 1.058   38.234  -8.124  1.00 32.61 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? 0.052   37.187  -7.871  1.00 35.91 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? 0.230   35.940  -8.755  1.00 36.08 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? -0.039  34.831  -8.298  1.00 34.82 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? -1.350  37.810  -8.038  1.00 34.53 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? -1.886  38.383  -6.714  1.00 31.56 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? -2.838  39.551  -6.965  1.00 29.26 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? -2.644  37.312  -5.928  1.00 32.06 16  A 1 
ATOM 146  N N   . LEU A 1 17  ? 0.723   36.085  -9.990  1.00 32.13 17  A 1 
ATOM 147  C CA  . LEU A 1 17  ? 1.026   34.944  -10.866 1.00 34.61 17  A 1 
ATOM 148  C C   . LEU A 1 17  ? 2.281   34.169  -10.437 1.00 34.63 17  A 1 
ATOM 149  O O   . LEU A 1 17  ? 2.323   32.956  -10.628 1.00 33.95 17  A 1 
ATOM 150  C CB  . LEU A 1 17  ? 1.108   35.436  -12.328 1.00 33.43 17  A 1 
ATOM 151  C CG  . LEU A 1 17  ? -0.244  35.290  -13.051 1.00 30.32 17  A 1 
ATOM 152  C CD1 . LEU A 1 17  ? -0.463  36.426  -14.058 1.00 28.37 17  A 1 
ATOM 153  C CD2 . LEU A 1 17  ? -0.303  33.970  -13.820 1.00 30.91 17  A 1 
ATOM 154  N N   . CYS A 1 18  ? 3.270   34.822  -9.819  1.00 33.02 18  A 1 
ATOM 155  C CA  . CYS A 1 18  ? 4.439   34.123  -9.266  1.00 35.46 18  A 1 
ATOM 156  C C   . CYS A 1 18  ? 4.104   33.338  -7.985  1.00 35.17 18  A 1 
ATOM 157  O O   . CYS A 1 18  ? 4.618   32.236  -7.809  1.00 34.09 18  A 1 
ATOM 158  C CB  . CYS A 1 18  ? 5.584   35.120  -9.028  1.00 34.99 18  A 1 
ATOM 159  S SG  . CYS A 1 18  ? 6.581   35.270  -10.538 1.00 30.83 18  A 1 
ATOM 160  N N   . ASP A 1 19  ? 3.211   33.847  -7.138  1.00 34.88 19  A 1 
ATOM 161  C CA  . ASP A 1 19  ? 2.817   33.158  -5.898  1.00 38.09 19  A 1 
ATOM 162  C C   . ASP A 1 19  ? 1.833   31.995  -6.139  1.00 36.63 19  A 1 
ATOM 163  O O   . ASP A 1 19  ? 1.860   31.001  -5.410  1.00 35.41 19  A 1 
ATOM 164  C CB  . ASP A 1 19  ? 2.266   34.187  -4.891  1.00 37.55 19  A 1 
ATOM 165  C CG  . ASP A 1 19  ? 3.355   35.062  -4.246  1.00 33.39 19  A 1 
ATOM 166  O OD1 . ASP A 1 19  ? 4.521   34.609  -4.167  1.00 31.26 19  A 1 
ATOM 167  O OD2 . ASP A 1 19  ? 3.008   36.179  -3.797  1.00 31.39 19  A 1 
ATOM 168  N N   . ILE A 1 20  ? 1.023   32.040  -7.200  1.00 34.65 20  A 1 
ATOM 169  C CA  . ILE A 1 20  ? 0.114   30.934  -7.566  1.00 36.95 20  A 1 
ATOM 170  C C   . ILE A 1 20  ? 0.878   29.755  -8.198  1.00 37.50 20  A 1 
ATOM 171  O O   . ILE A 1 20  ? 0.517   28.600  -7.976  1.00 36.67 20  A 1 
ATOM 172  C CB  . ILE A 1 20  ? -1.047  31.470  -8.436  1.00 36.18 20  A 1 
ATOM 173  C CG1 . ILE A 1 20  ? -1.968  32.375  -7.578  1.00 33.34 20  A 1 
ATOM 174  C CG2 . ILE A 1 20  ? -1.878  30.332  -9.058  1.00 34.57 20  A 1 
ATOM 175  C CD1 . ILE A 1 20  ? -2.945  33.229  -8.391  1.00 32.97 20  A 1 
ATOM 176  N N   . ILE A 1 21  ? 1.977   30.008  -8.913  1.00 35.71 21  A 1 
ATOM 177  C CA  . ILE A 1 21  ? 2.817   28.948  -9.506  1.00 37.42 21  A 1 
ATOM 178  C C   . ILE A 1 21  ? 3.669   28.218  -8.442  1.00 38.08 21  A 1 
ATOM 179  O O   . ILE A 1 21  ? 4.083   27.078  -8.657  1.00 36.93 21  A 1 
ATOM 180  C CB  . ILE A 1 21  ? 3.636   29.535  -10.687 1.00 36.10 21  A 1 
ATOM 181  C CG1 . ILE A 1 21  ? 2.675   29.946  -11.836 1.00 33.35 21  A 1 
ATOM 182  C CG2 . ILE A 1 21  ? 4.686   28.548  -11.233 1.00 34.91 21  A 1 
ATOM 183  C CD1 . ILE A 1 21  ? 3.321   30.812  -12.927 1.00 33.37 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? 3.886   28.810  -7.271  1.00 35.37 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? 4.647   28.196  -6.171  1.00 37.15 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? 3.822   27.262  -5.264  1.00 37.86 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? 4.417   26.576  -4.427  1.00 36.35 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? 5.364   29.320  -5.391  1.00 35.26 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? 6.757   29.623  -5.978  1.00 31.29 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? 7.219   31.027  -5.581  1.00 27.99 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? 7.799   28.626  -5.453  1.00 30.94 22  A 1 
ATOM 192  N N   . PHE A 1 23  ? 2.497   27.176  -5.417  1.00 34.88 23  A 1 
ATOM 193  C CA  . PHE A 1 23  ? 1.630   26.412  -4.500  1.00 36.79 23  A 1 
ATOM 194  C C   . PHE A 1 23  ? 0.959   25.156  -5.075  1.00 37.24 23  A 1 
ATOM 195  O O   . PHE A 1 23  ? 0.415   24.353  -4.316  1.00 35.63 23  A 1 
ATOM 196  C CB  . PHE A 1 23  ? 0.648   27.356  -3.789  1.00 34.03 23  A 1 
ATOM 197  C CG  . PHE A 1 23  ? 0.661   27.164  -2.286  1.00 30.87 23  A 1 
ATOM 198  C CD1 . PHE A 1 23  ? -0.250  26.291  -1.663  1.00 27.88 23  A 1 
ATOM 199  C CD2 . PHE A 1 23  ? 1.617   27.844  -1.507  1.00 27.82 23  A 1 
ATOM 200  C CE1 . PHE A 1 23  ? -0.209  26.094  -0.271  1.00 27.75 23  A 1 
ATOM 201  C CE2 . PHE A 1 23  ? 1.661   27.651  -0.113  1.00 27.71 23  A 1 
ATOM 202  C CZ  . PHE A 1 23  ? 0.748   26.779  0.504   1.00 30.25 23  A 1 
ATOM 203  N N   . THR A 1 24  ? 1.038   24.906  -6.384  1.00 38.22 24  A 1 
ATOM 204  C CA  . THR A 1 24  ? 0.719   23.579  -6.930  1.00 39.47 24  A 1 
ATOM 205  C C   . THR A 1 24  ? 1.985   22.749  -7.012  1.00 40.97 24  A 1 
ATOM 206  O O   . THR A 1 24  ? 2.574   22.551  -8.071  1.00 39.79 24  A 1 
ATOM 207  C CB  . THR A 1 24  ? -0.042  23.649  -8.269  1.00 37.45 24  A 1 
ATOM 208  O OG1 . THR A 1 24  ? 0.505   24.649  -9.089  1.00 33.80 24  A 1 
ATOM 209  C CG2 . THR A 1 24  ? -1.516  23.988  -8.046  1.00 33.91 24  A 1 
ATOM 210  N N   . ARG A 1 25  ? 2.430   22.246  -5.863  1.00 45.66 25  A 1 
ATOM 211  C CA  . ARG A 1 25  ? 3.350   21.117  -5.835  1.00 47.79 25  A 1 
ATOM 212  C C   . ARG A 1 25  ? 2.550   19.918  -6.353  1.00 49.60 25  A 1 
ATOM 213  O O   . ARG A 1 25  ? 1.951   19.199  -5.563  1.00 48.31 25  A 1 
ATOM 214  C CB  . ARG A 1 25  ? 3.936   20.941  -4.420  1.00 44.82 25  A 1 
ATOM 215  C CG  . ARG A 1 25  ? 5.359   20.365  -4.444  1.00 38.84 25  A 1 
ATOM 216  C CD  . ARG A 1 25  ? 5.876   20.206  -3.013  1.00 35.58 25  A 1 
ATOM 217  N NE  . ARG A 1 25  ? 7.303   19.836  -2.972  1.00 32.43 25  A 1 
ATOM 218  C CZ  . ARG A 1 25  ? 7.977   19.419  -1.914  1.00 31.43 25  A 1 
ATOM 219  N NH1 . ARG A 1 25  ? 7.407   19.292  -0.745  1.00 29.32 25  A 1 
ATOM 220  N NH2 . ARG A 1 25  ? 9.247   19.129  -2.007  1.00 29.51 25  A 1 
ATOM 221  N N   . VAL A 1 26  ? 2.487   19.763  -7.678  1.00 49.08 26  A 1 
ATOM 222  C CA  . VAL A 1 26  ? 2.050   18.513  -8.301  1.00 50.86 26  A 1 
ATOM 223  C C   . VAL A 1 26  ? 3.043   17.474  -7.802  1.00 52.68 26  A 1 
ATOM 224  O O   . VAL A 1 26  ? 4.198   17.444  -8.227  1.00 51.40 26  A 1 
ATOM 225  C CB  . VAL A 1 26  ? 2.025   18.602  -9.844  1.00 48.31 26  A 1 
ATOM 226  C CG1 . VAL A 1 26  ? 1.537   17.285  -10.462 1.00 43.80 26  A 1 
ATOM 227  C CG2 . VAL A 1 26  ? 1.075   19.713  -10.318 1.00 44.94 26  A 1 
ATOM 228  N N   . ILE A 1 27  ? 2.635   16.711  -6.784  1.00 56.18 27  A 1 
ATOM 229  C CA  . ILE A 1 27  ? 3.392   15.554  -6.325  1.00 58.90 27  A 1 
ATOM 230  C C   . ILE A 1 27  ? 3.205   14.532  -7.436  1.00 61.68 27  A 1 
ATOM 231  O O   . ILE A 1 27  ? 2.211   13.822  -7.467  1.00 60.22 27  A 1 
ATOM 232  C CB  . ILE A 1 27  ? 2.912   15.058  -4.938  1.00 55.17 27  A 1 
ATOM 233  C CG1 . ILE A 1 27  ? 3.115   16.161  -3.869  1.00 49.98 27  A 1 
ATOM 234  C CG2 . ILE A 1 27  ? 3.680   13.783  -4.542  1.00 49.46 27  A 1 
ATOM 235  C CD1 . ILE A 1 27  ? 2.536   15.817  -2.487  1.00 46.97 27  A 1 
ATOM 236  N N   . ILE A 1 28  ? 4.118   14.546  -8.402  1.00 62.71 28  A 1 
ATOM 237  C CA  . ILE A 1 28  ? 4.171   13.511  -9.430  1.00 65.41 28  A 1 
ATOM 238  C C   . ILE A 1 28  ? 4.620   12.248  -8.709  1.00 68.41 28  A 1 
ATOM 239  O O   . ILE A 1 28  ? 5.792   12.129  -8.331  1.00 65.09 28  A 1 
ATOM 240  C CB  . ILE A 1 28  ? 5.110   13.911  -10.595 1.00 59.61 28  A 1 
ATOM 241  C CG1 . ILE A 1 28  ? 4.607   15.203  -11.281 1.00 52.71 28  A 1 
ATOM 242  C CG2 . ILE A 1 28  ? 5.200   12.760  -11.616 1.00 52.02 28  A 1 
ATOM 243  C CD1 . ILE A 1 28  ? 5.566   15.768  -12.343 1.00 48.48 28  A 1 
ATOM 244  N N   . ILE A 1 29  ? 3.681   11.337  -8.470  1.00 64.33 29  A 1 
ATOM 245  C CA  . ILE A 1 29  ? 4.002   10.005  -7.981  1.00 67.13 29  A 1 
ATOM 246  C C   . ILE A 1 29  ? 4.846   9.337   -9.057  1.00 68.75 29  A 1 
ATOM 247  O O   . ILE A 1 29  ? 4.548   9.392   -10.249 1.00 65.29 29  A 1 
ATOM 248  C CB  . ILE A 1 29  ? 2.738   9.201   -7.620  1.00 61.95 29  A 1 
ATOM 249  C CG1 . ILE A 1 29  ? 1.967   9.927   -6.494  1.00 55.57 29  A 1 
ATOM 250  C CG2 . ILE A 1 29  ? 3.131   7.775   -7.190  1.00 55.88 29  A 1 
ATOM 251  C CD1 . ILE A 1 29  ? 0.646   9.257   -6.116  1.00 52.57 29  A 1 
ATOM 252  N N   . MET A 1 30  ? 5.960   8.754   -8.649  1.00 73.30 30  A 1 
ATOM 253  C CA  . MET A 1 30  ? 6.863   8.130   -9.598  1.00 79.56 30  A 1 
ATOM 254  C C   . MET A 1 30  ? 6.520   6.650   -9.731  1.00 84.39 30  A 1 
ATOM 255  O O   . MET A 1 30  ? 6.661   5.897   -8.767  1.00 82.20 30  A 1 
ATOM 256  C CB  . MET A 1 30  ? 8.307   8.392   -9.149  1.00 68.00 30  A 1 
ATOM 257  C CG  . MET A 1 30  ? 9.296   7.977   -10.244 1.00 55.33 30  A 1 
ATOM 258  S SD  . MET A 1 30  ? 11.023  8.427   -9.888  1.00 47.53 30  A 1 
ATOM 259  C CE  . MET A 1 30  ? 10.935  10.228  -9.873  1.00 40.79 30  A 1 
ATOM 260  N N   . ILE A 1 31  ? 6.135   6.218   -10.933 1.00 86.92 31  A 1 
ATOM 261  C CA  . ILE A 1 31  ? 6.007   4.799   -11.271 1.00 87.96 31  A 1 
ATOM 262  C C   . ILE A 1 31  ? 7.356   4.315   -11.808 1.00 88.17 31  A 1 
ATOM 263  O O   . ILE A 1 31  ? 7.888   4.869   -12.770 1.00 85.72 31  A 1 
ATOM 264  C CB  . ILE A 1 31  ? 4.841   4.537   -12.252 1.00 86.09 31  A 1 
ATOM 265  C CG1 . ILE A 1 31  ? 3.527   5.158   -11.719 1.00 80.78 31  A 1 
ATOM 266  C CG2 . ILE A 1 31  ? 4.694   3.017   -12.464 1.00 81.51 31  A 1 
ATOM 267  C CD1 . ILE A 1 31  ? 2.305   4.945   -12.622 1.00 76.40 31  A 1 
ATOM 268  N N   . GLU A 1 32  ? 7.920   3.301   -11.169 1.00 89.19 32  A 1 
ATOM 269  C CA  . GLU A 1 32  ? 9.142   2.626   -11.582 1.00 90.44 32  A 1 
ATOM 270  C C   . GLU A 1 32  ? 8.779   1.232   -12.101 1.00 91.68 32  A 1 
ATOM 271  O O   . GLU A 1 32  ? 8.422   0.343   -11.323 1.00 88.89 32  A 1 
ATOM 272  C CB  . GLU A 1 32  ? 10.124  2.563   -10.396 1.00 88.45 32  A 1 
ATOM 273  C CG  . GLU A 1 32  ? 11.539  2.127   -10.811 1.00 80.32 32  A 1 
ATOM 274  C CD  . GLU A 1 32  ? 12.367  3.254   -11.457 1.00 82.94 32  A 1 
ATOM 275  O OE1 . GLU A 1 32  ? 13.312  2.948   -12.214 1.00 72.97 32  A 1 
ATOM 276  O OE2 . GLU A 1 32  ? 12.162  4.446   -11.092 1.00 74.31 32  A 1 
ATOM 277  N N   . TYR A 1 33  ? 8.876   1.042   -13.414 1.00 91.87 33  A 1 
ATOM 278  C CA  . TYR A 1 33  ? 8.635   -0.260  -14.030 1.00 91.40 33  A 1 
ATOM 279  C C   . TYR A 1 33  ? 9.840   -1.176  -13.833 1.00 91.86 33  A 1 
ATOM 280  O O   . TYR A 1 33  ? 10.972  -0.817  -14.159 1.00 89.52 33  A 1 
ATOM 281  C CB  . TYR A 1 33  ? 8.271   -0.104  -15.509 1.00 89.33 33  A 1 
ATOM 282  C CG  . TYR A 1 33  ? 6.917   0.545   -15.714 1.00 83.23 33  A 1 
ATOM 283  C CD1 . TYR A 1 33  ? 5.746   -0.230  -15.592 1.00 77.88 33  A 1 
ATOM 284  C CD2 . TYR A 1 33  ? 6.821   1.925   -15.993 1.00 77.16 33  A 1 
ATOM 285  C CE1 . TYR A 1 33  ? 4.484   0.370   -15.757 1.00 73.18 33  A 1 
ATOM 286  C CE2 . TYR A 1 33  ? 5.558   2.528   -16.152 1.00 72.39 33  A 1 
ATOM 287  C CZ  . TYR A 1 33  ? 4.388   1.750   -16.035 1.00 74.00 33  A 1 
ATOM 288  O OH  . TYR A 1 33  ? 3.166   2.327   -16.183 1.00 70.94 33  A 1 
ATOM 289  N N   . VAL A 1 34  ? 9.592   -2.377  -13.312 1.00 91.82 34  A 1 
ATOM 290  C CA  . VAL A 1 34  ? 10.617  -3.383  -13.017 1.00 92.41 34  A 1 
ATOM 291  C C   . VAL A 1 34  ? 10.234  -4.729  -13.621 1.00 92.95 34  A 1 
ATOM 292  O O   . VAL A 1 34  ? 9.074   -5.112  -13.634 1.00 90.16 34  A 1 
ATOM 293  C CB  . VAL A 1 34  ? 10.888  -3.514  -11.506 1.00 89.98 34  A 1 
ATOM 294  C CG1 . VAL A 1 34  ? 11.495  -2.230  -10.933 1.00 82.05 34  A 1 
ATOM 295  C CG2 . VAL A 1 34  ? 9.650   -3.858  -10.677 1.00 82.14 34  A 1 
ATOM 296  N N   . VAL A 1 35  ? 11.229  -5.481  -14.097 1.00 91.81 35  A 1 
ATOM 297  C CA  . VAL A 1 35  ? 11.006  -6.852  -14.574 1.00 92.08 35  A 1 
ATOM 298  C C   . VAL A 1 35  ? 11.063  -7.791  -13.369 1.00 92.19 35  A 1 
ATOM 299  O O   . VAL A 1 35  ? 12.143  -7.920  -12.785 1.00 90.77 35  A 1 
ATOM 300  C CB  . VAL A 1 35  ? 12.040  -7.244  -15.645 1.00 91.00 35  A 1 
ATOM 301  C CG1 . VAL A 1 35  ? 11.801  -8.677  -16.140 1.00 86.33 35  A 1 
ATOM 302  C CG2 . VAL A 1 35  ? 11.965  -6.307  -16.857 1.00 87.15 35  A 1 
ATOM 303  N N   . PRO A 1 36  ? 9.971   -8.488  -12.981 1.00 91.84 36  A 1 
ATOM 304  C CA  . PRO A 1 36  ? 9.915   -9.241  -11.722 1.00 90.67 36  A 1 
ATOM 305  C C   . PRO A 1 36  ? 11.023  -10.287 -11.542 1.00 90.67 36  A 1 
ATOM 306  O O   . PRO A 1 36  ? 11.529  -10.479 -10.440 1.00 88.03 36  A 1 
ATOM 307  C CB  . PRO A 1 36  ? 8.526   -9.888  -11.701 1.00 88.68 36  A 1 
ATOM 308  C CG  . PRO A 1 36  ? 7.666   -8.910  -12.495 1.00 87.29 36  A 1 
ATOM 309  C CD  . PRO A 1 36  ? 8.629   -8.428  -13.576 1.00 90.07 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 11.440  -10.947 -12.632 1.00 89.55 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 12.497  -11.971 -12.616 1.00 89.28 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 13.923  -11.406 -12.763 1.00 90.58 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 14.889  -12.161 -12.679 1.00 87.68 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 12.203  -13.010 -13.710 1.00 87.38 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 10.875  -13.775 -13.548 1.00 82.25 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 10.704  -14.739 -14.721 1.00 76.35 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 10.815  -14.580 -12.248 1.00 76.34 37  A 1 
ATOM 318  N N   . ASN A 1 38  ? 14.060  -10.105 -13.020 1.00 90.22 38  A 1 
ATOM 319  C CA  . ASN A 1 38  ? 15.344  -9.428  -13.190 1.00 91.06 38  A 1 
ATOM 320  C C   . ASN A 1 38  ? 15.216  -7.956  -12.778 1.00 91.70 38  A 1 
ATOM 321  O O   . ASN A 1 38  ? 15.230  -7.052  -13.617 1.00 88.36 38  A 1 
ATOM 322  C CB  . ASN A 1 38  ? 15.812  -9.600  -14.642 1.00 89.21 38  A 1 
ATOM 323  C CG  . ASN A 1 38  ? 17.200  -9.021  -14.849 1.00 86.11 38  A 1 
ATOM 324  O OD1 . ASN A 1 38  ? 18.106  -9.186  -14.053 1.00 78.34 38  A 1 
ATOM 325  N ND2 . ASN A 1 38  ? 17.425  -8.332  -15.939 1.00 78.59 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? 15.031  -7.735  -11.475 1.00 92.73 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? 14.796  -6.409  -10.907 1.00 93.28 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? 16.112  -5.624  -10.904 1.00 93.48 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? 17.134  -6.118  -10.431 1.00 91.64 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? 14.169  -6.513  -9.498  1.00 92.36 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? 12.915  -7.421  -9.512  1.00 89.47 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? 13.799  -5.104  -8.995  1.00 89.39 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? 12.326  -7.703  -8.129  1.00 85.04 39  A 1 
ATOM 334  N N   . ASP A 1 40  ? 16.094  -4.392  -11.425 1.00 94.22 40  A 1 
ATOM 335  C CA  . ASP A 1 40  ? 17.256  -3.501  -11.379 1.00 94.21 40  A 1 
ATOM 336  C C   . ASP A 1 40  ? 17.540  -3.074  -9.928  1.00 94.69 40  A 1 
ATOM 337  O O   . ASP A 1 40  ? 16.696  -2.460  -9.266  1.00 94.09 40  A 1 
ATOM 338  C CB  . ASP A 1 40  ? 17.046  -2.293  -12.317 1.00 92.59 40  A 1 
ATOM 339  C CG  . ASP A 1 40  ? 18.277  -1.375  -12.493 1.00 89.61 40  A 1 
ATOM 340  O OD1 . ASP A 1 40  ? 19.210  -1.407  -11.659 1.00 83.98 40  A 1 
ATOM 341  O OD2 . ASP A 1 40  ? 18.312  -0.590  -13.470 1.00 83.13 40  A 1 
ATOM 342  N N   . ASP A 1 41  ? 18.771  -3.328  -9.460  1.00 95.76 41  A 1 
ATOM 343  C CA  . ASP A 1 41  ? 19.251  -2.907  -8.137  1.00 95.87 41  A 1 
ATOM 344  C C   . ASP A 1 41  ? 19.081  -1.399  -7.892  1.00 96.35 41  A 1 
ATOM 345  O O   . ASP A 1 41  ? 18.929  -0.948  -6.752  1.00 95.35 41  A 1 
ATOM 346  C CB  . ASP A 1 41  ? 20.746  -3.243  -8.005  1.00 94.25 41  A 1 
ATOM 347  C CG  . ASP A 1 41  ? 21.063  -4.738  -7.927  1.00 87.10 41  A 1 
ATOM 348  O OD1 . ASP A 1 41  ? 20.178  -5.510  -7.514  1.00 81.23 41  A 1 
ATOM 349  O OD2 . ASP A 1 41  ? 22.226  -5.072  -8.248  1.00 81.39 41  A 1 
ATOM 350  N N   . ARG A 1 42  ? 19.085  -0.581  -8.948  1.00 95.22 42  A 1 
ATOM 351  C CA  . ARG A 1 42  ? 18.869  0.868   -8.841  1.00 95.31 42  A 1 
ATOM 352  C C   . ARG A 1 42  ? 17.442  1.198   -8.428  1.00 95.72 42  A 1 
ATOM 353  O O   . ARG A 1 42  ? 17.258  2.115   -7.624  1.00 95.07 42  A 1 
ATOM 354  C CB  . ARG A 1 42  ? 19.189  1.551   -10.171 1.00 94.79 42  A 1 
ATOM 355  C CG  . ARG A 1 42  ? 20.656  1.379   -10.568 1.00 90.00 42  A 1 
ATOM 356  C CD  . ARG A 1 42  ? 20.843  1.950   -11.970 1.00 86.70 42  A 1 
ATOM 357  N NE  . ARG A 1 42  ? 22.234  1.804   -12.417 1.00 76.62 42  A 1 
ATOM 358  C CZ  . ARG A 1 42  ? 22.693  2.165   -13.597 1.00 68.44 42  A 1 
ATOM 359  N NH1 . ARG A 1 42  ? 21.919  2.703   -14.496 1.00 61.44 42  A 1 
ATOM 360  N NH2 . ARG A 1 42  ? 23.950  1.986   -13.897 1.00 57.16 42  A 1 
ATOM 361  N N   . ALA A 1 43  ? 16.464  0.467   -8.948  1.00 95.27 43  A 1 
ATOM 362  C CA  . ALA A 1 43  ? 15.063  0.618   -8.574  1.00 95.22 43  A 1 
ATOM 363  C C   . ALA A 1 43  ? 14.854  0.215   -7.107  1.00 95.75 43  A 1 
ATOM 364  O O   . ALA A 1 43  ? 14.261  0.976   -6.338  1.00 95.11 43  A 1 
ATOM 365  C CB  . ALA A 1 43  ? 14.196  -0.206  -9.533  1.00 94.39 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 15.445  -0.916  -6.674  1.00 96.27 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 15.414  -1.348  -5.274  1.00 96.37 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? 16.094  -0.333  -4.353  1.00 96.59 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? 15.501  0.103   -3.368  1.00 96.45 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 16.068  -2.735  -5.132  1.00 96.09 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 15.345  -3.868  -5.881  1.00 95.30 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 16.131  -5.167  -5.715  1.00 93.86 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 13.922  -4.092  -5.363  1.00 93.88 44  A 1 
ATOM 374  N N   . ALA A 1 45  ? 17.303  0.140   -4.704  1.00 96.83 45  A 1 
ATOM 375  C CA  . ALA A 1 45  ? 18.016  1.147   -3.918  1.00 96.48 45  A 1 
ATOM 376  C C   . ALA A 1 45  ? 17.252  2.476   -3.815  1.00 96.36 45  A 1 
ATOM 377  O O   . ALA A 1 45  ? 17.339  3.171   -2.799  1.00 95.78 45  A 1 
ATOM 378  C CB  . ALA A 1 45  ? 19.397  1.362   -4.545  1.00 96.11 45  A 1 
ATOM 379  N N   . LYS A 1 46  ? 16.514  2.854   -4.859  1.00 95.86 46  A 1 
ATOM 380  C CA  . LYS A 1 46  ? 15.637  4.030   -4.850  1.00 95.57 46  A 1 
ATOM 381  C C   . LYS A 1 46  ? 14.455  3.829   -3.906  1.00 96.11 46  A 1 
ATOM 382  O O   . LYS A 1 46  ? 14.242  4.682   -3.048  1.00 95.50 46  A 1 
ATOM 383  C CB  . LYS A 1 46  ? 15.205  4.309   -6.289  1.00 94.21 46  A 1 
ATOM 384  C CG  . LYS A 1 46  ? 14.287  5.525   -6.460  1.00 89.85 46  A 1 
ATOM 385  C CD  . LYS A 1 46  ? 13.912  5.570   -7.938  1.00 87.27 46  A 1 
ATOM 386  C CE  . LYS A 1 46  ? 12.862  6.598   -8.300  1.00 77.42 46  A 1 
ATOM 387  N NZ  . LYS A 1 46  ? 12.425  6.338   -9.693  1.00 72.50 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 13.760  2.699   -3.998  1.00 96.21 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 12.658  2.356   -3.102  1.00 96.32 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 13.115  2.287   -1.634  1.00 96.55 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 12.466  2.862   -0.759  1.00 96.43 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 12.049  1.035   -3.574  1.00 96.31 47  A 1 
ATOM 393  N N   . SER A 1 48  ? 14.282  1.692   -1.366  1.00 97.26 48  A 1 
ATOM 394  C CA  . SER A 1 48  ? 14.882  1.655   -0.030  1.00 97.09 48  A 1 
ATOM 395  C C   . SER A 1 48  ? 15.098  3.054   0.544   1.00 96.99 48  A 1 
ATOM 396  O O   . SER A 1 48  ? 14.686  3.320   1.670   1.00 96.31 48  A 1 
ATOM 397  C CB  . SER A 1 48  ? 16.211  0.898   -0.052  1.00 96.49 48  A 1 
ATOM 398  O OG  . SER A 1 48  ? 15.998  -0.435  -0.461  1.00 83.94 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? 15.650  3.998   -0.241  1.00 96.64 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? 15.843  5.389   0.212   1.00 96.22 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? 14.524  6.102   0.510   1.00 96.30 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? 14.460  6.870   1.464   1.00 95.40 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? 16.606  6.196   -0.840  1.00 95.75 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? 18.083  5.802   -0.938  1.00 88.31 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? 18.714  6.589   -2.087  1.00 86.83 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? 19.958  5.960   -2.557  1.00 76.54 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? 20.283  5.712   -3.813  1.00 68.39 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? 19.529  6.073   -4.812  1.00 59.71 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? 21.387  5.079   -4.091  1.00 57.74 49  A 1 
ATOM 410  N N   . VAL A 1 50  ? 13.493  5.866   -0.300  1.00 95.76 50  A 1 
ATOM 411  C CA  . VAL A 1 50  ? 12.153  6.418   -0.047  1.00 95.58 50  A 1 
ATOM 412  C C   . VAL A 1 50  ? 11.624  5.918   1.298   1.00 96.21 50  A 1 
ATOM 413  O O   . VAL A 1 50  ? 11.227  6.726   2.139   1.00 95.87 50  A 1 
ATOM 414  C CB  . VAL A 1 50  ? 11.190  6.078   -1.206  1.00 94.88 50  A 1 
ATOM 415  C CG1 . VAL A 1 50  ? 9.733   6.420   -0.877  1.00 92.99 50  A 1 
ATOM 416  C CG2 . VAL A 1 50  ? 11.570  6.859   -2.469  1.00 93.07 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 11.694  4.613   1.546   1.00 96.76 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 11.225  3.985   2.782   1.00 96.88 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 12.023  4.440   4.010   1.00 96.45 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 11.434  4.782   5.040   1.00 95.89 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 11.303  2.457   2.616   1.00 97.18 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 10.291  1.882   1.609   1.00 96.98 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 10.624  0.422   1.328   1.00 96.11 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 8.861   1.950   2.140   1.00 96.02 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? 13.357  4.511   3.914   1.00 96.64 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? 14.238  5.014   4.975   1.00 95.83 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? 13.967  6.488   5.298   1.00 95.34 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? 13.999  6.890   6.464   1.00 93.39 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? 15.699  4.842   4.547   1.00 95.13 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? 16.165  3.377   4.591   1.00 92.01 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? 17.602  3.189   4.069   1.00 89.59 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? 18.138  2.078   4.277   1.00 81.91 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? 18.169  4.153   3.497   1.00 82.75 52  A 1 
ATOM 434  N N   . GLY A 1 53  ? 13.624  7.292   4.286   1.00 95.34 53  A 1 
ATOM 435  C CA  . GLY A 1 53  ? 13.196  8.687   4.423   1.00 94.85 53  A 1 
ATOM 436  C C   . GLY A 1 53  ? 11.799  8.863   5.037   1.00 95.05 53  A 1 
ATOM 437  O O   . GLY A 1 53  ? 11.372  9.993   5.272   1.00 92.90 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? 11.084  7.773   5.321   1.00 95.81 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? 9.721   7.800   5.857   1.00 95.34 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? 8.650   8.043   4.798   1.00 95.74 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? 7.594   8.594   5.123   1.00 93.87 54  A 1 
ATOM 442  N N   . GLY A 1 55  ? 8.942   7.692   3.549   1.00 95.26 55  A 1 
ATOM 443  C CA  . GLY A 1 55  ? 7.992   7.645   2.449   1.00 95.29 55  A 1 
ATOM 444  C C   . GLY A 1 55  ? 7.191   6.344   2.412   1.00 95.99 55  A 1 
ATOM 445  O O   . GLY A 1 55  ? 7.455   5.402   3.174   1.00 95.56 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? 6.198   6.323   1.518   1.00 96.08 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? 5.327   5.189   1.244   1.00 96.29 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? 5.599   4.650   -0.162  1.00 96.42 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? 5.739   5.419   -1.112  1.00 95.83 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? 3.854   5.598   1.399   1.00 95.89 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? 3.457   6.153   2.780   1.00 94.87 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? 1.944   6.371   2.823   1.00 93.39 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? 3.827   5.216   3.931   1.00 93.42 56  A 1 
ATOM 454  N N   . VAL A 1 57  ? 5.643   3.329   -0.293  1.00 96.92 57  A 1 
ATOM 455  C CA  . VAL A 1 57  ? 5.855   2.639   -1.572  1.00 97.31 57  A 1 
ATOM 456  C C   . VAL A 1 57  ? 4.696   1.681   -1.819  1.00 97.14 57  A 1 
ATOM 457  O O   . VAL A 1 57  ? 4.300   0.957   -0.909  1.00 96.73 57  A 1 
ATOM 458  C CB  . VAL A 1 57  ? 7.217   1.915   -1.601  1.00 97.32 57  A 1 
ATOM 459  C CG1 . VAL A 1 57  ? 7.462   1.214   -2.944  1.00 96.05 57  A 1 
ATOM 460  C CG2 . VAL A 1 57  ? 8.381   2.890   -1.372  1.00 95.99 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? 4.145   1.665   -3.032  1.00 97.22 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? 3.197   0.632   -3.436  1.00 96.95 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? 3.921   -0.525  -4.131  1.00 97.01 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? 4.819   -0.310  -4.944  1.00 96.44 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? 2.091   1.221   -4.306  1.00 96.09 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? 3.518   -1.752  -3.795  1.00 96.20 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? 4.089   -2.999  -4.290  1.00 95.79 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 2.977   -3.950  -4.739  1.00 95.84 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 1.992   -4.106  -4.006  1.00 94.63 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? 4.912   -3.676  -3.175  1.00 93.42 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 6.057   -2.835  -2.586  1.00 91.70 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 6.717   -3.601  -1.441  1.00 90.55 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 7.132   -2.511  -3.616  1.00 91.21 59  A 1 
ATOM 474  N N   . PRO A 1 60  ? 3.140   -4.646  -5.875  1.00 96.41 60  A 1 
ATOM 475  C CA  . PRO A 1 60  ? 2.287   -5.774  -6.204  1.00 96.12 60  A 1 
ATOM 476  C C   . PRO A 1 60  ? 2.598   -6.950  -5.267  1.00 95.89 60  A 1 
ATOM 477  O O   . PRO A 1 60  ? 3.738   -7.140  -4.835  1.00 94.82 60  A 1 
ATOM 478  C CB  . PRO A 1 60  ? 2.598   -6.097  -7.665  1.00 95.47 60  A 1 
ATOM 479  C CG  . PRO A 1 60  ? 4.070   -5.713  -7.793  1.00 94.60 60  A 1 
ATOM 480  C CD  . PRO A 1 60  ? 4.216   -4.523  -6.851  1.00 95.97 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 1.590   -7.760  -4.958  1.00 94.69 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 1.768   -9.030  -4.239  1.00 94.10 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 1.160   -10.177 -5.045  1.00 93.06 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 0.621   -9.972  -6.132  1.00 90.66 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 1.223   -8.973  -2.797  1.00 93.42 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? -0.181  -8.961  -2.761  1.00 89.06 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 1.724   -7.760  -2.012  1.00 88.99 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? 1.225   -11.399 -4.530  1.00 93.36 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? 0.550   -12.583 -5.067  1.00 92.48 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? -0.986  -12.544 -4.949  1.00 91.84 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? -1.655  -13.424 -5.476  1.00 87.79 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? 1.127   -13.836 -4.388  1.00 90.61 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? 1.018   -13.837 -2.856  1.00 91.65 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? 1.109   -12.751 -2.234  1.00 87.80 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? 0.921   -14.919 -2.256  1.00 88.22 62  A 1 
ATOM 496  N N   . THR A 1 63  ? -1.557  -11.509 -4.318  1.00 92.83 63  A 1 
ATOM 497  C CA  . THR A 1 63  ? -3.000  -11.233 -4.312  1.00 92.18 63  A 1 
ATOM 498  C C   . THR A 1 63  ? -3.286  -9.874  -4.939  1.00 90.74 63  A 1 
ATOM 499  O O   . THR A 1 63  ? -3.410  -9.777  -6.154  1.00 85.54 63  A 1 
ATOM 500  C CB  . THR A 1 63  ? -3.617  -11.397 -2.916  1.00 91.30 63  A 1 
ATOM 501  O OG1 . THR A 1 63  ? -2.993  -10.561 -1.960  1.00 86.97 63  A 1 
ATOM 502  C CG2 . THR A 1 63  ? -3.498  -12.826 -2.401  1.00 86.41 63  A 1 
ATOM 503  N N   . SER A 1 64  ? -3.371  -8.807  -4.127  1.00 91.65 64  A 1 
ATOM 504  C CA  . SER A 1 64  ? -3.600  -7.433  -4.565  1.00 91.71 64  A 1 
ATOM 505  C C   . SER A 1 64  ? -2.403  -6.534  -4.233  1.00 92.65 64  A 1 
ATOM 506  O O   . SER A 1 64  ? -1.405  -6.979  -3.661  1.00 91.33 64  A 1 
ATOM 507  C CB  . SER A 1 64  ? -4.903  -6.918  -3.944  1.00 88.91 64  A 1 
ATOM 508  O OG  . SER A 1 64  ? -5.282  -5.699  -4.535  1.00 77.29 64  A 1 
ATOM 509  N N   . TRP A 1 65  ? -2.503  -5.257  -4.586  1.00 94.28 65  A 1 
ATOM 510  C CA  . TRP A 1 65  ? -1.512  -4.236  -4.266  1.00 94.78 65  A 1 
ATOM 511  C C   . TRP A 1 65  ? -1.461  -3.939  -2.766  1.00 94.86 65  A 1 
ATOM 512  O O   . TRP A 1 65  ? -2.479  -3.907  -2.071  1.00 93.80 65  A 1 
ATOM 513  C CB  . TRP A 1 65  ? -1.813  -2.979  -5.074  1.00 94.66 65  A 1 
ATOM 514  C CG  . TRP A 1 65  ? -1.501  -3.122  -6.530  1.00 94.55 65  A 1 
ATOM 515  C CD1 . TRP A 1 65  ? -2.298  -3.672  -7.473  1.00 92.97 65  A 1 
ATOM 516  C CD2 . TRP A 1 65  ? -0.270  -2.751  -7.208  1.00 94.35 65  A 1 
ATOM 517  N NE1 . TRP A 1 65  ? -1.652  -3.668  -8.691  1.00 93.28 65  A 1 
ATOM 518  C CE2 . TRP A 1 65  ? -0.393  -3.112  -8.581  1.00 94.11 65  A 1 
ATOM 519  C CE3 . TRP A 1 65  ? 0.938   -2.153  -6.794  1.00 93.99 65  A 1 
ATOM 520  C CZ2 . TRP A 1 65  ? 0.639   -2.889  -9.505  1.00 93.57 65  A 1 
ATOM 521  C CZ3 . TRP A 1 65  ? 1.975   -1.921  -7.714  1.00 93.00 65  A 1 
ATOM 522  C CH2 . TRP A 1 65  ? 1.831   -2.290  -9.066  1.00 92.65 65  A 1 
ATOM 523  N N   . SER A 1 66  ? -0.257  -3.680  -2.260  1.00 95.36 66  A 1 
ATOM 524  C CA  . SER A 1 66  ? -0.020  -3.258  -0.881  1.00 95.74 66  A 1 
ATOM 525  C C   . SER A 1 66  ? 0.748   -1.943  -0.847  1.00 96.26 66  A 1 
ATOM 526  O O   . SER A 1 66  ? 1.693   -1.758  -1.608  1.00 95.83 66  A 1 
ATOM 527  C CB  . SER A 1 66  ? 0.737   -4.333  -0.103  1.00 95.05 66  A 1 
ATOM 528  O OG  . SER A 1 66  ? -0.086  -5.475  0.073   1.00 84.16 66  A 1 
ATOM 529  N N   . ILE A 1 67  ? 0.375   -1.049  0.068   1.00 95.87 67  A 1 
ATOM 530  C CA  . ILE A 1 67  ? 1.153   0.148   0.400   1.00 96.28 67  A 1 
ATOM 531  C C   . ILE A 1 67  ? 1.985   -0.170  1.633   1.00 96.52 67  A 1 
ATOM 532  O O   . ILE A 1 67  ? 1.463   -0.684  2.624   1.00 96.01 67  A 1 
ATOM 533  C CB  . ILE A 1 67  ? 0.256   1.385   0.591   1.00 95.87 67  A 1 
ATOM 534  C CG1 . ILE A 1 67  ? -0.579  1.637   -0.683  1.00 94.38 67  A 1 
ATOM 535  C CG2 . ILE A 1 67  ? 1.130   2.616   0.918   1.00 94.63 67  A 1 
ATOM 536  C CD1 . ILE A 1 67  ? -1.608  2.754   -0.540  1.00 90.04 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? 3.279   0.139   1.571   1.00 97.17 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? 4.254   -0.231  2.599   1.00 97.51 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? 5.041   0.969   3.109   1.00 97.40 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? 5.243   1.961   2.409   1.00 97.16 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? 5.194   -1.354  2.123   1.00 97.46 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? 4.425   -2.554  1.562   1.00 96.60 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? 6.208   -0.908  1.067   1.00 96.14 68  A 1 
ATOM 544  N N   . CYS A 1 69  ? 5.534   0.858   4.336   1.00 97.48 69  A 1 
ATOM 545  C CA  . CYS A 1 69  ? 6.518   1.755   4.925   1.00 97.01 69  A 1 
ATOM 546  C C   . CYS A 1 69  ? 7.582   0.974   5.715   1.00 96.89 69  A 1 
ATOM 547  O O   . CYS A 1 69  ? 7.398   -0.198  6.067   1.00 96.13 69  A 1 
ATOM 548  C CB  . CYS A 1 69  ? 5.805   2.812   5.780   1.00 96.08 69  A 1 
ATOM 549  S SG  . CYS A 1 69  ? 5.122   2.104   7.312   1.00 95.35 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 8.708   1.632   6.026   1.00 96.62 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 9.735   1.057   6.902   1.00 96.06 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 9.268   1.039   8.358   1.00 95.23 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 8.822   2.057   8.892   1.00 93.67 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 11.039  1.844   6.781   1.00 95.42 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 12.018  1.324   7.668   1.00 90.50 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 9.482   -0.090  9.044   1.00 93.41 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 9.281   -0.222  10.493  1.00 91.68 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 10.172  0.715   11.313  1.00 90.98 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 9.800   1.121   12.412  1.00 87.14 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 9.604   -1.664  10.904  1.00 89.02 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 8.570   -2.691  10.445  1.00 84.73 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 9.107   -4.083  10.749  1.00 79.72 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 7.255   -2.522  11.192  1.00 79.77 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? 11.348  1.074   10.787  1.00 92.76 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? 12.293  1.971   11.467  1.00 91.86 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? 11.901  3.441   11.348  1.00 92.37 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? 12.549  4.282   11.970  1.00 90.15 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? 13.718  1.726   10.952  1.00 90.44 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? 14.239  0.330   11.320  1.00 86.86 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? 15.689  0.150   10.850  1.00 80.12 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? 16.167  -1.276  11.148  1.00 75.85 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? 17.295  -1.680  10.269  1.00 66.14 72  A 1 
ATOM 573  N N   . SER A 1 73  ? 10.867  3.769   10.580  1.00 93.01 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? 10.405  5.138   10.385  1.00 93.31 73  A 1 
ATOM 575  C C   . SER A 1 73  ? 9.055   5.385   11.067  1.00 93.49 73  A 1 
ATOM 576  O O   . SER A 1 73  ? 8.007   5.118   10.473  1.00 92.85 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? 10.339  5.466   8.897   1.00 93.01 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? 10.002  6.839   8.780   1.00 87.63 73  A 1 
ATOM 579  N N   . PRO A 1 74  ? 9.036   5.991   12.273  1.00 92.67 74  A 1 
ATOM 580  C CA  . PRO A 1 74  ? 7.782   6.364   12.930  1.00 92.11 74  A 1 
ATOM 581  C C   . PRO A 1 74  ? 6.917   7.310   12.081  1.00 92.66 74  A 1 
ATOM 582  O O   . PRO A 1 74  ? 5.691   7.278   12.155  1.00 91.81 74  A 1 
ATOM 583  C CB  . PRO A 1 74  ? 8.195   7.033   14.246  1.00 90.73 74  A 1 
ATOM 584  C CG  . PRO A 1 74  ? 9.583   6.461   14.527  1.00 87.47 74  A 1 
ATOM 585  C CD  . PRO A 1 74  ? 10.171  6.290   13.137  1.00 90.70 74  A 1 
ATOM 586  N N   . ASN A 1 75  ? 7.553   8.150   11.256  1.00 92.89 75  A 1 
ATOM 587  C CA  . ASN A 1 75  ? 6.849   9.038   10.336  1.00 93.14 75  A 1 
ATOM 588  C C   . ASN A 1 75  ? 6.177   8.260   9.201   1.00 93.78 75  A 1 
ATOM 589  O O   . ASN A 1 75  ? 5.038   8.575   8.868   1.00 92.97 75  A 1 
ATOM 590  C CB  . ASN A 1 75  ? 7.819   10.096  9.794   1.00 91.86 75  A 1 
ATOM 591  C CG  . ASN A 1 75  ? 8.228   11.125  10.835  1.00 80.86 75  A 1 
ATOM 592  O OD1 . ASN A 1 75  ? 7.592   11.317  11.863  1.00 73.15 75  A 1 
ATOM 593  N ND2 . ASN A 1 75  ? 9.301   11.839  10.590  1.00 71.46 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? 6.842   7.238   8.652   1.00 94.10 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? 6.255   6.338   7.655   1.00 94.27 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? 5.035   5.599   8.204   1.00 94.33 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? 3.973   5.639   7.590   1.00 93.74 76  A 1 
ATOM 598  N N   . VAL A 1 77  ? 5.136   5.040   9.416   1.00 93.12 77  A 1 
ATOM 599  C CA  . VAL A 1 77  ? 4.013   4.359   10.092  1.00 92.10 77  A 1 
ATOM 600  C C   . VAL A 1 77  ? 2.818   5.304   10.283  1.00 91.80 77  A 1 
ATOM 601  O O   . VAL A 1 77  ? 1.687   4.952   9.948   1.00 90.89 77  A 1 
ATOM 602  C CB  . VAL A 1 77  ? 4.466   3.753   11.436  1.00 91.08 77  A 1 
ATOM 603  C CG1 . VAL A 1 77  ? 3.296   3.127   12.211  1.00 88.98 77  A 1 
ATOM 604  C CG2 . VAL A 1 77  ? 5.517   2.654   11.223  1.00 88.86 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? 3.059   6.540   10.751  1.00 91.47 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? 2.001   7.555   10.901  1.00 90.72 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? 1.358   7.937   9.568   1.00 90.84 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? 0.135   8.065   9.505   1.00 89.81 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? 2.565   8.809   11.572  1.00 89.70 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? 2.790   8.593   13.071  1.00 79.71 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? 3.454   9.828   13.681  1.00 75.71 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? 3.716   9.568   15.163  1.00 66.24 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? 4.336   10.738  15.824  1.00 57.41 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? 2.160   8.130   8.515   1.00 92.78 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? 1.650   8.412   7.164   1.00 92.57 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? 0.784   7.261   6.659   1.00 92.87 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? -0.325  7.521   6.216   1.00 91.60 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? 2.798   8.650   6.178   1.00 91.40 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? 3.484   10.022  6.269   1.00 81.89 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? 4.609   9.999   5.226   1.00 82.09 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? 5.414   11.282  5.074   1.00 73.35 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? 6.376   11.108  3.950   1.00 68.75 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? 1.258   6.017   6.783   1.00 92.76 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? 0.529   4.832   6.331   1.00 92.90 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -0.824  4.701   7.042   1.00 91.65 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -1.843  4.529   6.386   1.00 90.27 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? 1.404   3.585   6.552   1.00 93.80 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? 0.802   2.303   5.938   1.00 93.33 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? 0.797   2.356   4.415   1.00 90.77 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? 1.614   1.089   6.373   1.00 90.98 80  A 1 
ATOM 631  N N   . ARG A 1 81  ? -0.851  4.868   8.371   1.00 92.38 81  A 1 
ATOM 632  C CA  . ARG A 1 81  ? -2.101  4.850   9.154   1.00 90.56 81  A 1 
ATOM 633  C C   . ARG A 1 81  ? -3.058  5.961   8.744   1.00 89.78 81  A 1 
ATOM 634  O O   . ARG A 1 81  ? -4.250  5.718   8.610   1.00 87.38 81  A 1 
ATOM 635  C CB  . ARG A 1 81  ? -1.794  4.972   10.652  1.00 89.33 81  A 1 
ATOM 636  C CG  . ARG A 1 81  ? -1.211  3.669   11.224  1.00 84.74 81  A 1 
ATOM 637  C CD  . ARG A 1 81  ? -1.032  3.807   12.739  1.00 79.97 81  A 1 
ATOM 638  N NE  . ARG A 1 81  ? -0.527  2.558   13.332  1.00 73.78 81  A 1 
ATOM 639  C CZ  . ARG A 1 81  ? -1.235  1.476   13.625  1.00 67.23 81  A 1 
ATOM 640  N NH1 . ARG A 1 81  ? -2.523  1.394   13.480  1.00 61.37 81  A 1 
ATOM 641  N NH2 . ARG A 1 81  ? -0.628  0.430   14.069  1.00 60.58 81  A 1 
ATOM 642  N N   . LYS A 1 82  ? -2.536  7.174   8.527   1.00 87.45 82  A 1 
ATOM 643  C CA  . LYS A 1 82  ? -3.354  8.308   8.083   1.00 86.50 82  A 1 
ATOM 644  C C   . LYS A 1 82  ? -3.939  8.068   6.691   1.00 86.52 82  A 1 
ATOM 645  O O   . LYS A 1 82  ? -5.095  8.397   6.477   1.00 84.19 82  A 1 
ATOM 646  C CB  . LYS A 1 82  ? -2.522  9.597   8.138   1.00 85.23 82  A 1 
ATOM 647  C CG  . LYS A 1 82  ? -3.381  10.819  7.782   1.00 76.80 82  A 1 
ATOM 648  C CD  . LYS A 1 82  ? -2.571  12.119  7.796   1.00 73.13 82  A 1 
ATOM 649  C CE  . LYS A 1 82  ? -3.507  13.251  7.365   1.00 63.00 82  A 1 
ATOM 650  N NZ  . LYS A 1 82  ? -2.796  14.543  7.211   1.00 54.81 82  A 1 
ATOM 651  N N   . LEU A 1 83  ? -3.133  7.540   5.772   1.00 85.98 83  A 1 
ATOM 652  C CA  . LEU A 1 83  ? -3.554  7.244   4.405   1.00 84.82 83  A 1 
ATOM 653  C C   . LEU A 1 83  ? -4.624  6.151   4.367   1.00 83.67 83  A 1 
ATOM 654  O O   . LEU A 1 83  ? -5.591  6.271   3.631   1.00 79.21 83  A 1 
ATOM 655  C CB  . LEU A 1 83  ? -2.311  6.832   3.597   1.00 84.77 83  A 1 
ATOM 656  C CG  . LEU A 1 83  ? -2.617  6.449   2.138   1.00 83.16 83  A 1 
ATOM 657  C CD1 . LEU A 1 83  ? -3.159  7.635   1.349   1.00 76.90 83  A 1 
ATOM 658  C CD2 . LEU A 1 83  ? -1.340  5.964   1.464   1.00 77.23 83  A 1 
ATOM 659  N N   . SER A 1 84  ? -4.460  5.104   5.175   1.00 84.51 84  A 1 
ATOM 660  C CA  . SER A 1 84  ? -5.393  3.975   5.178   1.00 80.73 84  A 1 
ATOM 661  C C   . SER A 1 84  ? -6.782  4.316   5.711   1.00 79.43 84  A 1 
ATOM 662  O O   . SER A 1 84  ? -7.739  3.634   5.369   1.00 75.33 84  A 1 
ATOM 663  C CB  . SER A 1 84  ? -4.813  2.831   6.004   1.00 78.81 84  A 1 
ATOM 664  O OG  . SER A 1 84  ? -4.782  3.130   7.387   1.00 71.74 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? -6.891  5.310   6.606   1.00 78.12 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? -8.133  5.596   7.338   1.00 76.38 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? -8.589  4.482   8.296   1.00 78.21 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? -9.568  4.666   9.026   1.00 73.75 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -7.882  3.346   8.339   1.00 71.39 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? -8.290  2.151   9.072   1.00 73.52 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? -8.001  2.280   10.572  1.00 74.05 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? -6.879  2.568   11.010  1.00 68.74 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? -7.599  0.901   8.504   1.00 70.64 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? -8.077  0.527   7.094   1.00 65.32 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? -9.513  -0.005  7.033   1.00 65.35 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? -9.963  -0.279  5.891   1.00 59.33 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? -10.123 -0.222  8.101   1.00 60.52 86  A 1 
ATOM 678  N N   . ARG A 1 87  ? -9.037  2.017   11.370  1.00 70.49 87  A 1 
ATOM 679  C CA  . ARG A 1 87  ? -8.936  2.000   12.838  1.00 70.41 87  A 1 
ATOM 680  C C   . ARG A 1 87  ? -8.582  0.615   13.379  1.00 72.71 87  A 1 
ATOM 681  O O   . ARG A 1 87  ? -7.974  0.528   14.444  1.00 67.66 87  A 1 
ATOM 682  C CB  . ARG A 1 87  ? -10.246 2.505   13.468  1.00 64.81 87  A 1 
ATOM 683  C CG  . ARG A 1 87  ? -10.523 3.981   13.147  1.00 59.64 87  A 1 
ATOM 684  C CD  . ARG A 1 87  ? -11.794 4.440   13.874  1.00 53.18 87  A 1 
ATOM 685  N NE  . ARG A 1 87  ? -12.110 5.853   13.586  1.00 46.40 87  A 1 
ATOM 686  C CZ  . ARG A 1 87  ? -13.162 6.526   14.031  1.00 39.69 87  A 1 
ATOM 687  N NH1 . ARG A 1 87  ? -14.042 5.985   14.828  1.00 36.25 87  A 1 
ATOM 688  N NH2 . ARG A 1 87  ? -13.353 7.765   13.671  1.00 36.05 87  A 1 
ATOM 689  N N   . ASP A 1 88  ? -8.963  -0.441  12.666  1.00 66.95 88  A 1 
ATOM 690  C CA  . ASP A 1 88  ? -8.652  -1.810  13.069  1.00 70.28 88  A 1 
ATOM 691  C C   . ASP A 1 88  ? -7.221  -2.185  12.657  1.00 71.13 88  A 1 
ATOM 692  O O   . ASP A 1 88  ? -6.862  -2.241  11.483  1.00 68.14 88  A 1 
ATOM 693  C CB  . ASP A 1 88  ? -9.701  -2.813  12.557  1.00 67.86 88  A 1 
ATOM 694  C CG  . ASP A 1 88  ? -9.573  -4.191  13.242  1.00 64.10 88  A 1 
ATOM 695  O OD1 . ASP A 1 88  ? -8.492  -4.519  13.789  1.00 61.70 88  A 1 
ATOM 696  O OD2 . ASP A 1 88  ? -10.570 -4.933  13.305  1.00 61.53 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -6.401  -2.455  13.665  1.00 70.71 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -4.990  -2.797  13.506  1.00 71.97 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -4.775  -4.138  12.788  1.00 74.27 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -3.703  -4.356  12.232  1.00 72.17 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -4.329  -2.799  14.890  1.00 67.89 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -4.359  -1.384  15.504  1.00 63.19 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -3.867  -1.322  16.952  1.00 59.87 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -3.657  -0.180  17.421  1.00 54.13 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -3.726  -2.378  17.613  1.00 59.43 89  A 1 
ATOM 706  N N   . ARG A 1 90  ? -5.803  -5.005  12.716  1.00 68.36 90  A 1 
ATOM 707  C CA  . ARG A 1 90  ? -5.741  -6.290  11.998  1.00 70.73 90  A 1 
ATOM 708  C C   . ARG A 1 90  ? -5.648  -6.140  10.478  1.00 74.69 90  A 1 
ATOM 709  O O   . ARG A 1 90  ? -5.277  -7.096  9.804   1.00 72.74 90  A 1 
ATOM 710  C CB  . ARG A 1 90  ? -6.962  -7.152  12.363  1.00 66.17 90  A 1 
ATOM 711  C CG  . ARG A 1 90  ? -6.960  -7.569  13.840  1.00 64.74 90  A 1 
ATOM 712  C CD  . ARG A 1 90  ? -8.186  -8.422  14.191  1.00 62.93 90  A 1 
ATOM 713  N NE  . ARG A 1 90  ? -9.432  -7.641  14.162  1.00 56.04 90  A 1 
ATOM 714  C CZ  . ARG A 1 90  ? -10.655 -8.104  14.370  1.00 49.42 90  A 1 
ATOM 715  N NH1 . ARG A 1 90  ? -10.888 -9.352  14.670  1.00 48.14 90  A 1 
ATOM 716  N NH2 . ARG A 1 90  ? -11.670 -7.303  14.269  1.00 44.85 90  A 1 
ATOM 717  N N   . HIS A 1 91  ? -5.953  -4.959  9.933   1.00 74.59 91  A 1 
ATOM 718  C CA  . HIS A 1 91  ? -5.768  -4.669  8.507   1.00 77.28 91  A 1 
ATOM 719  C C   . HIS A 1 91  ? -4.308  -4.388  8.127   1.00 80.40 91  A 1 
ATOM 720  O O   . HIS A 1 91  ? -3.961  -4.446  6.948   1.00 78.39 91  A 1 
ATOM 721  C CB  . HIS A 1 91  ? -6.681  -3.512  8.099   1.00 75.30 91  A 1 
ATOM 722  C CG  . HIS A 1 91  ? -8.141  -3.885  8.164   1.00 74.14 91  A 1 
ATOM 723  N ND1 . HIS A 1 91  ? -8.758  -4.860  7.415   1.00 66.01 91  A 1 
ATOM 724  C CD2 . HIS A 1 91  ? -9.093  -3.330  8.967   1.00 64.47 91  A 1 
ATOM 725  C CE1 . HIS A 1 91  ? -10.054 -4.893  7.765   1.00 64.80 91  A 1 
ATOM 726  N NE2 . HIS A 1 91  ? -10.306 -3.976  8.710   1.00 65.62 91  A 1 
ATOM 727  N N   . PHE A 1 92  ? -3.450  -4.121  9.111   1.00 84.05 92  A 1 
ATOM 728  C CA  . PHE A 1 92  ? -2.021  -3.924  8.906   1.00 86.29 92  A 1 
ATOM 729  C C   . PHE A 1 92  ? -1.264  -5.246  9.050   1.00 88.12 92  A 1 
ATOM 730  O O   . PHE A 1 92  ? -1.553  -6.070  9.914   1.00 86.45 92  A 1 
ATOM 731  C CB  . PHE A 1 92  ? -1.477  -2.861  9.854   1.00 84.71 92  A 1 
ATOM 732  C CG  . PHE A 1 92  ? -2.068  -1.482  9.637   1.00 82.97 92  A 1 
ATOM 733  C CD1 . PHE A 1 92  ? -1.432  -0.565  8.780   1.00 78.55 92  A 1 
ATOM 734  C CD2 . PHE A 1 92  ? -3.273  -1.127  10.276  1.00 77.79 92  A 1 
ATOM 735  C CE1 . PHE A 1 92  ? -1.996  0.704   8.570   1.00 74.45 92  A 1 
ATOM 736  C CE2 . PHE A 1 92  ? -3.839  0.139   10.059  1.00 74.39 92  A 1 
ATOM 737  C CZ  . PHE A 1 92  ? -3.199  1.055   9.207   1.00 76.97 92  A 1 
ATOM 738  N N   . THR A 1 93  ? -0.254  -5.436  8.211   1.00 92.20 93  A 1 
ATOM 739  C CA  . THR A 1 93  ? 0.506   -6.690  8.138   1.00 93.23 93  A 1 
ATOM 740  C C   . THR A 1 93  ? 1.997   -6.402  7.996   1.00 93.85 93  A 1 
ATOM 741  O O   . THR A 1 93  ? 2.391   -5.488  7.281   1.00 92.15 93  A 1 
ATOM 742  C CB  . THR A 1 93  ? -0.007  -7.535  6.963   1.00 91.31 93  A 1 
ATOM 743  O OG1 . THR A 1 93  ? -1.378  -7.810  7.141   1.00 77.92 93  A 1 
ATOM 744  C CG2 . THR A 1 93  ? 0.675   -8.885  6.819   1.00 78.00 93  A 1 
ATOM 745  N N   . LEU A 1 94  ? 2.837   -7.204  8.649   1.00 95.21 94  A 1 
ATOM 746  C CA  . LEU A 1 94  ? 4.270   -7.242  8.388   1.00 95.29 94  A 1 
ATOM 747  C C   . LEU A 1 94  ? 4.525   -8.082  7.137   1.00 95.85 94  A 1 
ATOM 748  O O   . LEU A 1 94  ? 4.304   -9.294  7.157   1.00 95.23 94  A 1 
ATOM 749  C CB  . LEU A 1 94  ? 5.017   -7.821  9.600   1.00 94.39 94  A 1 
ATOM 750  C CG  . LEU A 1 94  ? 4.846   -7.024  10.907  1.00 91.90 94  A 1 
ATOM 751  C CD1 . LEU A 1 94  ? 5.623   -7.704  12.036  1.00 89.76 94  A 1 
ATOM 752  C CD2 . LEU A 1 94  ? 5.340   -5.594  10.759  1.00 89.68 94  A 1 
ATOM 753  N N   . LEU A 1 95  ? 5.006   -7.454  6.064   1.00 96.15 95  A 1 
ATOM 754  C CA  . LEU A 1 95  ? 5.536   -8.174  4.908   1.00 96.29 95  A 1 
ATOM 755  C C   . LEU A 1 95  ? 6.979   -8.580  5.195   1.00 96.61 95  A 1 
ATOM 756  O O   . LEU A 1 95  ? 7.815   -7.733  5.514   1.00 95.51 95  A 1 
ATOM 757  C CB  . LEU A 1 95  ? 5.449   -7.332  3.628   1.00 95.18 95  A 1 
ATOM 758  C CG  . LEU A 1 95  ? 4.028   -7.046  3.115   1.00 90.28 95  A 1 
ATOM 759  C CD1 . LEU A 1 95  ? 4.121   -6.227  1.827   1.00 88.06 95  A 1 
ATOM 760  C CD2 . LEU A 1 95  ? 3.249   -8.320  2.805   1.00 88.27 95  A 1 
ATOM 761  N N   . CYS A 1 96  ? 7.260   -9.862  5.068   1.00 97.05 96  A 1 
ATOM 762  C CA  . CYS A 1 96  ? 8.552   -10.473 5.355   1.00 96.90 96  A 1 
ATOM 763  C C   . CYS A 1 96  ? 9.022   -11.310 4.158   1.00 97.07 96  A 1 
ATOM 764  O O   . CYS A 1 96  ? 8.195   -11.842 3.422   1.00 96.20 96  A 1 
ATOM 765  C CB  . CYS A 1 96  ? 8.411   -11.345 6.612   1.00 96.06 96  A 1 
ATOM 766  S SG  . CYS A 1 96  ? 7.856   -10.368 8.046   1.00 94.18 96  A 1 
ATOM 767  N N   . SER A 1 97  ? 10.331  -11.479 3.991   1.00 96.64 97  A 1 
ATOM 768  C CA  . SER A 1 97  ? 10.891  -12.433 3.019   1.00 96.34 97  A 1 
ATOM 769  C C   . SER A 1 97  ? 11.172  -13.811 3.622   1.00 96.28 97  A 1 
ATOM 770  O O   . SER A 1 97  ? 11.375  -14.784 2.903   1.00 95.15 97  A 1 
ATOM 771  C CB  . SER A 1 97  ? 12.142  -11.855 2.352   1.00 95.61 97  A 1 
ATOM 772  O OG  . SER A 1 97  ? 13.203  -11.700 3.275   1.00 93.57 97  A 1 
ATOM 773  N N   . GLY A 1 98  ? 11.123  -13.934 4.953   1.00 95.95 98  A 1 
ATOM 774  C CA  . GLY A 1 98  ? 11.293  -15.202 5.650   1.00 95.89 98  A 1 
ATOM 775  C C   . GLY A 1 98  ? 10.839  -15.165 7.108   1.00 96.38 98  A 1 
ATOM 776  O O   . GLY A 1 98  ? 10.703  -14.105 7.720   1.00 95.01 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? 10.642  -16.349 7.690   1.00 95.99 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? 10.131  -16.527 9.062   1.00 95.93 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? 11.064  -15.893 10.106  1.00 95.39 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? 10.602  -15.345 11.106  1.00 93.43 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? 9.897   -18.034 9.354   1.00 95.50 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 8.860   -18.611 8.361   1.00 94.18 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? 9.438   -18.259 10.808  1.00 93.53 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 8.550   -20.102 8.547   1.00 91.52 99  A 1 
ATOM 785  N N   . SER A 1 100 ? 12.380  -15.906 9.875   1.00 95.62 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? 13.370  -15.319 10.786  1.00 94.75 100 A 1 
ATOM 787  C C   . SER A 1 100 ? 13.140  -13.829 11.050  1.00 94.25 100 A 1 
ATOM 788  O O   . SER A 1 100 ? 13.425  -13.365 12.147  1.00 92.34 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? 14.780  -15.522 10.225  1.00 93.72 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? 14.850  -15.054 8.888   1.00 85.00 100 A 1 
ATOM 791  N N   . GLN A 1 101 ? 12.587  -13.093 10.091  1.00 94.00 101 A 1 
ATOM 792  C CA  . GLN A 1 101 ? 12.392  -11.645 10.211  1.00 93.15 101 A 1 
ATOM 793  C C   . GLN A 1 101 ? 11.310  -11.249 11.222  1.00 92.72 101 A 1 
ATOM 794  O O   . GLN A 1 101 ? 11.406  -10.190 11.833  1.00 90.34 101 A 1 
ATOM 795  C CB  . GLN A 1 101 ? 12.032  -11.065 8.844   1.00 91.90 101 A 1 
ATOM 796  C CG  . GLN A 1 101 ? 13.197  -11.128 7.849   1.00 89.16 101 A 1 
ATOM 797  C CD  . GLN A 1 101 ? 12.822  -10.473 6.531   1.00 90.24 101 A 1 
ATOM 798  O OE1 . GLN A 1 101 ? 11.670  -10.450 6.130   1.00 83.98 101 A 1 
ATOM 799  N NE2 . GLN A 1 101 ? 13.771  -9.919  5.816   1.00 82.76 101 A 1 
ATOM 800  N N   . PHE A 1 102 ? 10.289  -12.076 11.421  1.00 92.45 102 A 1 
ATOM 801  C CA  . PHE A 1 102 ? 9.256   -11.812 12.423  1.00 92.41 102 A 1 
ATOM 802  C C   . PHE A 1 102 ? 9.392   -12.680 13.678  1.00 92.92 102 A 1 
ATOM 803  O O   . PHE A 1 102 ? 8.696   -12.430 14.658  1.00 90.58 102 A 1 
ATOM 804  C CB  . PHE A 1 102 ? 7.868   -11.897 11.786  1.00 91.13 102 A 1 
ATOM 805  C CG  . PHE A 1 102 ? 7.516   -13.246 11.202  1.00 93.73 102 A 1 
ATOM 806  C CD1 . PHE A 1 102 ? 7.616   -13.457 9.818   1.00 90.98 102 A 1 
ATOM 807  C CD2 . PHE A 1 102 ? 7.031   -14.269 12.035  1.00 92.01 102 A 1 
ATOM 808  C CE1 . PHE A 1 102 ? 7.220   -14.681 9.267   1.00 89.64 102 A 1 
ATOM 809  C CE2 . PHE A 1 102 ? 6.644   -15.495 11.483  1.00 90.03 102 A 1 
ATOM 810  C CZ  . PHE A 1 102 ? 6.731   -15.704 10.096  1.00 90.95 102 A 1 
ATOM 811  N N   . GLY A 1 103 ? 10.319  -13.639 13.701  1.00 91.85 103 A 1 
ATOM 812  C CA  . GLY A 1 103 ? 10.623  -14.442 14.889  1.00 90.59 103 A 1 
ATOM 813  C C   . GLY A 1 103 ? 11.126  -13.622 16.083  1.00 91.04 103 A 1 
ATOM 814  O O   . GLY A 1 103 ? 10.924  -14.011 17.230  1.00 88.50 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? 11.722  -12.448 15.826  1.00 90.38 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? 12.135  -11.490 16.866  1.00 89.90 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? 11.010  -10.530 17.300  1.00 90.64 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? 11.151  -9.816  18.293  1.00 88.18 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? 13.348  -10.681 16.377  1.00 87.55 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? 14.573  -11.563 16.089  1.00 81.71 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? 15.833  -10.749 15.732  1.00 75.61 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? 16.910  -11.383 15.645  1.00 67.72 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? 15.730  -9.511  15.570  1.00 67.26 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? 9.899   -10.501 16.562  1.00 90.09 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? 8.768   -9.594  16.790  1.00 90.73 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? 7.530   -10.321 17.327  1.00 92.27 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? 6.705   -9.716  18.013  1.00 91.07 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? 8.442   -8.873  15.472  1.00 89.74 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? 9.590   -8.037  14.872  1.00 87.98 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? 9.145   -7.455  13.530  1.00 83.80 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? 10.011  -6.884  15.781  1.00 83.86 105 A 1 
ATOM 832  N N   . CYS A 1 106 ? 7.390   -11.605 17.022  1.00 93.49 106 A 1 
ATOM 833  C CA  . CYS A 1 106 ? 6.213   -12.422 17.286  1.00 93.71 106 A 1 
ATOM 834  C C   . CYS A 1 106 ? 6.559   -13.696 18.059  1.00 94.13 106 A 1 
ATOM 835  O O   . CYS A 1 106 ? 7.611   -14.308 17.868  1.00 93.19 106 A 1 
ATOM 836  C CB  . CYS A 1 106 ? 5.528   -12.777 15.959  1.00 92.61 106 A 1 
ATOM 837  S SG  . CYS A 1 106 ? 5.061   -11.273 15.048  1.00 89.62 106 A 1 
ATOM 838  N N   . SER A 1 107 ? 5.625   -14.134 18.896  1.00 93.66 107 A 1 
ATOM 839  C CA  . SER A 1 107 ? 5.719   -15.414 19.593  1.00 93.50 107 A 1 
ATOM 840  C C   . SER A 1 107 ? 5.454   -16.568 18.626  1.00 93.65 107 A 1 
ATOM 841  O O   . SER A 1 107 ? 4.358   -16.690 18.076  1.00 92.52 107 A 1 
ATOM 842  C CB  . SER A 1 107 ? 4.733   -15.441 20.761  1.00 92.18 107 A 1 
ATOM 843  O OG  . SER A 1 107 ? 4.891   -16.625 21.516  1.00 80.44 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? 6.446   -17.436 18.439  1.00 93.32 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? 6.383   -18.607 17.567  1.00 93.19 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? 6.787   -19.869 18.330  1.00 93.92 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? 7.893   -19.964 18.857  1.00 90.85 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? 7.303   -18.397 16.352  1.00 90.63 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? 6.787   -17.372 15.333  1.00 87.11 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? 7.898   -17.057 14.335  1.00 82.65 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? 5.587   -17.906 14.555  1.00 83.27 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? 5.898   -20.856 18.334  1.00 94.32 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? 6.243   -22.220 18.731  1.00 94.51 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? 6.494   -23.113 17.503  1.00 95.44 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? 6.321   -22.711 16.348  1.00 94.59 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 5.188   -22.778 19.707  1.00 92.97 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 3.816   -23.055 19.087  1.00 91.84 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 3.730   -23.298 17.866  1.00 86.58 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 2.831   -23.049 19.844  1.00 87.16 109 A 1 
ATOM 860  N N   . ASN A 1 110 ? 6.912   -24.353 17.750  1.00 95.58 110 A 1 
ATOM 861  C CA  . ASN A 1 110 ? 7.233   -25.300 16.683  1.00 95.96 110 A 1 
ATOM 862  C C   . ASN A 1 110 ? 6.035   -25.642 15.780  1.00 96.30 110 A 1 
ATOM 863  O O   . ASN A 1 110 ? 6.230   -25.916 14.598  1.00 95.64 110 A 1 
ATOM 864  C CB  . ASN A 1 110 ? 7.791   -26.586 17.319  1.00 95.22 110 A 1 
ATOM 865  C CG  . ASN A 1 110 ? 9.193   -26.416 17.876  1.00 87.31 110 A 1 
ATOM 866  O OD1 . ASN A 1 110 ? 9.979   -25.611 17.428  1.00 78.00 110 A 1 
ATOM 867  N ND2 . ASN A 1 110 ? 9.565   -27.204 18.853  1.00 77.87 110 A 1 
ATOM 868  N N   . SER A 1 111 ? 4.811   -25.660 16.320  1.00 95.75 111 A 1 
ATOM 869  C CA  . SER A 1 111 ? 3.601   -25.980 15.555  1.00 95.54 111 A 1 
ATOM 870  C C   . SER A 1 111 ? 3.255   -24.848 14.588  1.00 96.00 111 A 1 
ATOM 871  O O   . SER A 1 111 ? 3.092   -25.094 13.392  1.00 95.21 111 A 1 
ATOM 872  C CB  . SER A 1 111 ? 2.424   -26.257 16.499  1.00 94.46 111 A 1 
ATOM 873  O OG  . SER A 1 111 ? 2.715   -27.381 17.304  1.00 80.06 111 A 1 
ATOM 874  N N   . ARG A 1 112 ? 3.249   -23.603 15.081  1.00 96.21 112 A 1 
ATOM 875  C CA  . ARG A 1 112 ? 3.052   -22.384 14.281  1.00 96.28 112 A 1 
ATOM 876  C C   . ARG A 1 112 ? 4.139   -22.230 13.226  1.00 96.82 112 A 1 
ATOM 877  O O   . ARG A 1 112 ? 3.833   -22.017 12.059  1.00 96.63 112 A 1 
ATOM 878  C CB  . ARG A 1 112 ? 3.026   -21.156 15.209  1.00 95.33 112 A 1 
ATOM 879  C CG  . ARG A 1 112 ? 1.749   -21.092 16.059  1.00 90.98 112 A 1 
ATOM 880  C CD  . ARG A 1 112 ? 1.873   -20.002 17.123  1.00 88.39 112 A 1 
ATOM 881  N NE  . ARG A 1 112 ? 0.653   -19.838 17.921  1.00 81.34 112 A 1 
ATOM 882  C CZ  . ARG A 1 112 ? 0.211   -20.613 18.901  1.00 75.39 112 A 1 
ATOM 883  N NH1 . ARG A 1 112 ? 0.850   -21.660 19.317  1.00 66.11 112 A 1 
ATOM 884  N NH2 . ARG A 1 112 ? -0.910  -20.345 19.486  1.00 66.40 112 A 1 
ATOM 885  N N   . PHE A 1 113 ? 5.409   -22.430 13.602  1.00 96.37 113 A 1 
ATOM 886  C CA  . PHE A 1 113 ? 6.530   -22.394 12.663  1.00 96.55 113 A 1 
ATOM 887  C C   . PHE A 1 113 ? 6.332   -23.378 11.501  1.00 96.77 113 A 1 
ATOM 888  O O   . PHE A 1 113 ? 6.452   -22.991 10.342  1.00 96.61 113 A 1 
ATOM 889  C CB  . PHE A 1 113 ? 7.841   -22.690 13.406  1.00 96.15 113 A 1 
ATOM 890  C CG  . PHE A 1 113 ? 9.048   -22.731 12.491  1.00 95.07 113 A 1 
ATOM 891  C CD1 . PHE A 1 113 ? 9.422   -23.927 11.853  1.00 92.28 113 A 1 
ATOM 892  C CD2 . PHE A 1 113 ? 9.773   -21.554 12.235  1.00 92.86 113 A 1 
ATOM 893  C CE1 . PHE A 1 113 ? 10.505  -23.945 10.955  1.00 91.03 113 A 1 
ATOM 894  C CE2 . PHE A 1 113 ? 10.855  -21.570 11.340  1.00 90.87 113 A 1 
ATOM 895  C CZ  . PHE A 1 113 ? 11.219  -22.766 10.696  1.00 90.22 113 A 1 
ATOM 896  N N   . ARG A 1 114 ? 6.002   -24.647 11.789  1.00 96.82 114 A 1 
ATOM 897  C CA  . ARG A 1 114 ? 5.778   -25.668 10.750  1.00 96.94 114 A 1 
ATOM 898  C C   . ARG A 1 114 ? 4.599   -25.329 9.845   1.00 97.29 114 A 1 
ATOM 899  O O   . ARG A 1 114 ? 4.691   -25.549 8.644   1.00 96.97 114 A 1 
ATOM 900  C CB  . ARG A 1 114 ? 5.543   -27.038 11.395  1.00 96.69 114 A 1 
ATOM 901  C CG  . ARG A 1 114 ? 6.836   -27.654 11.942  1.00 91.70 114 A 1 
ATOM 902  C CD  . ARG A 1 114 ? 6.471   -28.900 12.748  1.00 88.67 114 A 1 
ATOM 903  N NE  . ARG A 1 114 ? 7.648   -29.495 13.406  1.00 76.70 114 A 1 
ATOM 904  C CZ  . ARG A 1 114 ? 7.622   -30.457 14.309  1.00 69.83 114 A 1 
ATOM 905  N NH1 . ARG A 1 114 ? 6.503   -31.012 14.693  1.00 59.87 114 A 1 
ATOM 906  N NH2 . ARG A 1 114 ? 8.730   -30.882 14.851  1.00 57.91 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 3.510   -24.811 10.413  1.00 96.90 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 2.340   -24.406 9.639   1.00 97.09 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 2.684   -23.255 8.689   1.00 97.42 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 2.451   -23.375 7.488   1.00 97.24 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 1.196   -24.045 10.600  1.00 97.01 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? -0.089  -23.595 9.880   1.00 96.17 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? -0.674  -24.708 9.012   1.00 94.07 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? -1.136  -23.193 10.912  1.00 93.81 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? 3.283   -22.178 9.205   1.00 97.48 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? 3.677   -21.008 8.408   1.00 97.50 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? 4.682   -21.411 7.327   1.00 97.38 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? 4.516   -21.033 6.175   1.00 96.86 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? 4.233   -19.893 9.321   1.00 97.47 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? 3.129   -19.370 10.272  1.00 96.98 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? 4.783   -18.728 8.477   1.00 96.83 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? 3.656   -18.484 11.403  1.00 95.54 116 A 1 
ATOM 923  N N   . ASN A 1 117 ? 5.674   -22.229 7.665   1.00 97.42 117 A 1 
ATOM 924  C CA  . ASN A 1 117 ? 6.672   -22.699 6.699   1.00 97.18 117 A 1 
ATOM 925  C C   . ASN A 1 117 ? 6.079   -23.579 5.585   1.00 97.17 117 A 1 
ATOM 926  O O   . ASN A 1 117 ? 6.635   -23.636 4.496   1.00 96.60 117 A 1 
ATOM 927  C CB  . ASN A 1 117 ? 7.763   -23.444 7.479   1.00 96.68 117 A 1 
ATOM 928  C CG  . ASN A 1 117 ? 8.965   -23.766 6.612   1.00 94.24 117 A 1 
ATOM 929  O OD1 . ASN A 1 117 ? 9.817   -22.935 6.365   1.00 83.13 117 A 1 
ATOM 930  N ND2 . ASN A 1 117 ? 9.089   -24.984 6.141   1.00 82.17 117 A 1 
ATOM 931  N N   . ARG A 1 118 ? 4.974   -24.280 5.849   1.00 97.06 118 A 1 
ATOM 932  C CA  . ARG A 1 118 ? 4.270   -25.085 4.837   1.00 96.98 118 A 1 
ATOM 933  C C   . ARG A 1 118 ? 3.414   -24.224 3.904   1.00 97.16 118 A 1 
ATOM 934  O O   . ARG A 1 118 ? 3.268   -24.576 2.741   1.00 95.96 118 A 1 
ATOM 935  C CB  . ARG A 1 118 ? 3.421   -26.153 5.549   1.00 96.36 118 A 1 
ATOM 936  C CG  . ARG A 1 118 ? 2.702   -27.091 4.563   1.00 88.74 118 A 1 
ATOM 937  C CD  . ARG A 1 118 ? 1.886   -28.166 5.291   1.00 86.53 118 A 1 
ATOM 938  N NE  . ARG A 1 118 ? 0.718   -27.585 5.993   1.00 73.75 118 A 1 
ATOM 939  C CZ  . ARG A 1 118 ? -0.191  -28.255 6.686   1.00 67.94 118 A 1 
ATOM 940  N NH1 . ARG A 1 118 ? -0.113  -29.541 6.866   1.00 59.60 118 A 1 
ATOM 941  N NH2 . ARG A 1 118 ? -1.213  -27.641 7.210   1.00 54.35 118 A 1 
ATOM 942  N N   . LEU A 1 119 ? 2.837   -23.142 4.425   1.00 97.21 119 A 1 
ATOM 943  C CA  . LEU A 1 119 ? 1.918   -22.267 3.685   1.00 97.06 119 A 1 
ATOM 944  C C   . LEU A 1 119 ? 2.606   -21.052 3.040   1.00 96.83 119 A 1 
ATOM 945  O O   . LEU A 1 119 ? 1.960   -20.304 2.308   1.00 95.80 119 A 1 
ATOM 946  C CB  . LEU A 1 119 ? 0.785   -21.831 4.633   1.00 97.22 119 A 1 
ATOM 947  C CG  . LEU A 1 119 ? -0.103  -22.974 5.174   1.00 96.79 119 A 1 
ATOM 948  C CD1 . LEU A 1 119 ? -1.189  -22.384 6.075   1.00 95.44 119 A 1 
ATOM 949  C CD2 . LEU A 1 119 ? -0.781  -23.763 4.056   1.00 95.32 119 A 1 
ATOM 950  N N   . SER A 1 120 ? 3.898   -20.831 3.310   1.00 97.04 120 A 1 
ATOM 951  C CA  . SER A 1 120 ? 4.665   -19.687 2.808   1.00 96.76 120 A 1 
ATOM 952  C C   . SER A 1 120 ? 5.811   -20.118 1.890   1.00 96.43 120 A 1 
ATOM 953  O O   . SER A 1 120 ? 6.435   -21.152 2.155   1.00 93.92 120 A 1 
ATOM 954  C CB  . SER A 1 120 ? 5.241   -18.871 3.967   1.00 95.58 120 A 1 
ATOM 955  O OG  . SER A 1 120 ? 4.227   -18.467 4.863   1.00 89.56 120 A 1 
ATOM 956  N N   . PRO A 1 121 ? 6.161   -19.286 0.861   1.00 96.89 121 A 1 
ATOM 957  C CA  . PRO A 1 121 ? 5.457   -18.061 0.465   1.00 96.69 121 A 1 
ATOM 958  C C   . PRO A 1 121 ? 4.066   -18.361 -0.114  1.00 96.39 121 A 1 
ATOM 959  O O   . PRO A 1 121 ? 3.837   -19.457 -0.630  1.00 93.50 121 A 1 
ATOM 960  C CB  . PRO A 1 121 ? 6.372   -17.396 -0.568  1.00 95.48 121 A 1 
ATOM 961  C CG  . PRO A 1 121 ? 7.074   -18.590 -1.216  1.00 93.45 121 A 1 
ATOM 962  C CD  . PRO A 1 121 ? 7.248   -19.564 -0.059  1.00 95.83 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? 3.126   -17.415 0.004   1.00 95.61 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? 1.780   -17.621 -0.521  1.00 95.73 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? 0.729   -16.624 -0.025  1.00 96.15 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? 1.035   -15.723 0.767   1.00 95.00 122 A 1 
ATOM 967  N N   . PRO A 1 123 ? -0.528  -16.792 -0.464  1.00 96.22 123 A 1 
ATOM 968  C CA  . PRO A 1 123 ? -1.617  -15.851 -0.217  1.00 95.89 123 A 1 
ATOM 969  C C   . PRO A 1 123 ? -2.238  -16.022 1.181   1.00 95.91 123 A 1 
ATOM 970  O O   . PRO A 1 123 ? -3.457  -16.151 1.333   1.00 94.67 123 A 1 
ATOM 971  C CB  . PRO A 1 123 ? -2.592  -16.089 -1.374  1.00 95.08 123 A 1 
ATOM 972  C CG  . PRO A 1 123 ? -2.469  -17.590 -1.604  1.00 94.21 123 A 1 
ATOM 973  C CD  . PRO A 1 123 ? -0.987  -17.848 -1.355  1.00 95.51 123 A 1 
ATOM 974  N N   . TYR A 1 124 ? -1.402  -16.013 2.217   1.00 96.47 124 A 1 
ATOM 975  C CA  . TYR A 1 124 ? -1.802  -16.175 3.613   1.00 96.78 124 A 1 
ATOM 976  C C   . TYR A 1 124 ? -1.311  -15.018 4.481   1.00 96.61 124 A 1 
ATOM 977  O O   . TYR A 1 124 ? -0.189  -14.534 4.335   1.00 95.89 124 A 1 
ATOM 978  C CB  . TYR A 1 124 ? -1.304  -17.511 4.176   1.00 96.85 124 A 1 
ATOM 979  C CG  . TYR A 1 124 ? -1.826  -18.734 3.447   1.00 97.13 124 A 1 
ATOM 980  C CD1 . TYR A 1 124 ? -3.049  -19.326 3.825   1.00 96.28 124 A 1 
ATOM 981  C CD2 . TYR A 1 124 ? -1.088  -19.269 2.373   1.00 96.38 124 A 1 
ATOM 982  C CE1 . TYR A 1 124 ? -3.534  -20.450 3.132   1.00 96.09 124 A 1 
ATOM 983  C CE2 . TYR A 1 124 ? -1.571  -20.389 1.674   1.00 96.13 124 A 1 
ATOM 984  C CZ  . TYR A 1 124 ? -2.793  -20.982 2.053   1.00 96.45 124 A 1 
ATOM 985  O OH  . TYR A 1 124 ? -3.255  -22.061 1.373   1.00 95.65 124 A 1 
ATOM 986  N N   . VAL A 1 125 ? -2.152  -14.610 5.432   1.00 95.83 125 A 1 
ATOM 987  C CA  . VAL A 1 125 ? -1.807  -13.737 6.556   1.00 95.72 125 A 1 
ATOM 988  C C   . VAL A 1 125 ? -1.994  -14.531 7.842   1.00 95.92 125 A 1 
ATOM 989  O O   . VAL A 1 125 ? -3.041  -15.142 8.050   1.00 95.42 125 A 1 
ATOM 990  C CB  . VAL A 1 125 ? -2.660  -12.457 6.567   1.00 94.86 125 A 1 
ATOM 991  C CG1 . VAL A 1 125 ? -2.373  -11.589 7.800   1.00 93.15 125 A 1 
ATOM 992  C CG2 . VAL A 1 125 ? -2.405  -11.604 5.322   1.00 93.23 125 A 1 
ATOM 993  N N   . PHE A 1 126 ? -0.995  -14.487 8.717   1.00 96.57 126 A 1 
ATOM 994  C CA  . PHE A 1 126 ? -1.027  -15.156 10.013  1.00 96.73 126 A 1 
ATOM 995  C C   . PHE A 1 126 ? -1.084  -14.108 11.120  1.00 96.47 126 A 1 
ATOM 996  O O   . PHE A 1 126 ? -0.165  -13.300 11.232  1.00 96.01 126 A 1 
ATOM 997  C CB  . PHE A 1 126 ? 0.200   -16.062 10.156  1.00 96.95 126 A 1 
ATOM 998  C CG  . PHE A 1 126 ? 0.418   -17.007 8.988   1.00 97.25 126 A 1 
ATOM 999  C CD1 . PHE A 1 126 ? -0.352  -18.179 8.874   1.00 96.60 126 A 1 
ATOM 1000 C CD2 . PHE A 1 126 ? 1.368   -16.696 7.998   1.00 96.77 126 A 1 
ATOM 1001 C CE1 . PHE A 1 126 ? -0.165  -19.044 7.780   1.00 96.52 126 A 1 
ATOM 1002 C CE2 . PHE A 1 126 ? 1.555   -17.559 6.901   1.00 96.42 126 A 1 
ATOM 1003 C CZ  . PHE A 1 126 ? 0.791   -18.735 6.794   1.00 96.62 126 A 1 
ATOM 1004 N N   . ILE A 1 127 ? -2.128  -14.119 11.939  1.00 95.53 127 A 1 
ATOM 1005 C CA  . ILE A 1 127 ? -2.195  -13.284 13.142  1.00 95.12 127 A 1 
ATOM 1006 C C   . ILE A 1 127 ? -1.424  -13.994 14.254  1.00 95.54 127 A 1 
ATOM 1007 O O   . ILE A 1 127 ? -1.731  -15.134 14.603  1.00 95.33 127 A 1 
ATOM 1008 C CB  . ILE A 1 127 ? -3.648  -12.968 13.549  1.00 94.06 127 A 1 
ATOM 1009 C CG1 . ILE A 1 127 ? -4.501  -12.392 12.392  1.00 92.04 127 A 1 
ATOM 1010 C CG2 . ILE A 1 127 ? -3.664  -12.010 14.751  1.00 92.53 127 A 1 
ATOM 1011 C CD1 . ILE A 1 127 ? -3.951  -11.127 11.730  1.00 83.57 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -0.413  -13.311 14.797  1.00 95.07 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 0.477   -13.832 15.832  1.00 95.29 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? 0.501   -12.896 17.039  1.00 94.78 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? 0.398   -11.679 16.894  1.00 94.10 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 1.893   -13.999 15.259  1.00 95.81 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 2.023   -15.045 14.139  1.00 95.42 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 3.439   -14.995 13.570  1.00 93.92 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 1.777   -16.465 14.653  1.00 93.88 128 A 1 
ATOM 1020 N N   . LYS A 1 129 ? 0.717   -13.454 18.223  1.00 94.66 129 A 1 
ATOM 1021 C CA  . LYS A 1 129 ? 1.020   -12.661 19.422  1.00 94.66 129 A 1 
ATOM 1022 C C   . LYS A 1 129 ? 2.358   -11.952 19.253  1.00 95.01 129 A 1 
ATOM 1023 O O   . LYS A 1 129 ? 3.346   -12.569 18.853  1.00 94.12 129 A 1 
ATOM 1024 C CB  . LYS A 1 129 ? 1.028   -13.537 20.684  1.00 93.74 129 A 1 
ATOM 1025 C CG  . LYS A 1 129 ? -0.402  -13.889 21.119  1.00 88.09 129 A 1 
ATOM 1026 C CD  . LYS A 1 129 ? -0.414  -14.831 22.333  1.00 81.98 129 A 1 
ATOM 1027 C CE  . LYS A 1 129 ? -1.871  -15.036 22.760  1.00 75.90 129 A 1 
ATOM 1028 N NZ  . LYS A 1 129 ? -2.101  -16.338 23.438  1.00 66.25 129 A 1 
ATOM 1029 N N   . THR A 1 130 ? 2.400   -10.667 19.609  1.00 93.27 130 A 1 
ATOM 1030 C CA  . THR A 1 130 ? 3.623   -9.866  19.621  1.00 93.18 130 A 1 
ATOM 1031 C C   . THR A 1 130 ? 4.523   -10.235 20.801  1.00 93.09 130 A 1 
ATOM 1032 O O   . THR A 1 130 ? 4.060   -10.668 21.862  1.00 91.99 130 A 1 
ATOM 1033 C CB  . THR A 1 130 ? 3.301   -8.367  19.645  1.00 91.77 130 A 1 
ATOM 1034 O OG1 . THR A 1 130 ? 2.367   -8.100  20.668  1.00 86.94 130 A 1 
ATOM 1035 C CG2 . THR A 1 130 ? 2.681   -7.905  18.328  1.00 86.82 130 A 1 
ATOM 1036 N N   . LEU A 1 131 ? 5.828   -10.045 20.639  1.00 91.00 131 A 1 
ATOM 1037 C CA  . LEU A 1 131 ? 6.786   -10.029 21.739  1.00 90.17 131 A 1 
ATOM 1038 C C   . LEU A 1 131 ? 6.820   -8.644  22.396  1.00 89.27 131 A 1 
ATOM 1039 O O   . LEU A 1 131 ? 6.425   -7.629  21.816  1.00 86.77 131 A 1 
ATOM 1040 C CB  . LEU A 1 131 ? 8.171   -10.480 21.251  1.00 90.15 131 A 1 
ATOM 1041 C CG  . LEU A 1 131 ? 8.227   -11.949 20.778  1.00 89.54 131 A 1 
ATOM 1042 C CD1 . LEU A 1 131 ? 9.627   -12.264 20.260  1.00 85.08 131 A 1 
ATOM 1043 C CD2 . LEU A 1 131 ? 7.909   -12.939 21.903  1.00 85.98 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? 7.300   -8.595  23.642  1.00 89.17 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? 7.355   -7.360  24.421  1.00 87.86 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? 8.169   -6.278  23.689  1.00 87.32 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? 9.338   -6.478  23.373  1.00 83.63 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? 7.953   -7.672  25.810  1.00 85.49 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? 7.960   -6.466  26.777  1.00 75.49 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? 6.543   -6.096  27.225  1.00 68.51 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? 8.785   -6.796  28.016  1.00 69.14 132 A 1 
ATOM 1052 N N   . GLY A 1 133 ? 7.565   -5.107  23.492  1.00 87.07 133 A 1 
ATOM 1053 C CA  . GLY A 1 133 ? 8.190   -3.958  22.819  1.00 86.22 133 A 1 
ATOM 1054 C C   . GLY A 1 133 ? 7.797   -3.788  21.351  1.00 87.35 133 A 1 
ATOM 1055 O O   . GLY A 1 133 ? 7.884   -2.665  20.844  1.00 84.46 133 A 1 
ATOM 1056 N N   . THR A 1 134 ? 7.300   -4.833  20.692  1.00 86.27 134 A 1 
ATOM 1057 C CA  . THR A 1 134 ? 6.808   -4.769  19.305  1.00 85.99 134 A 1 
ATOM 1058 C C   . THR A 1 134 ? 5.629   -3.806  19.179  1.00 86.24 134 A 1 
ATOM 1059 O O   . THR A 1 134 ? 5.586   -3.002  18.252  1.00 84.44 134 A 1 
ATOM 1060 C CB  . THR A 1 134 ? 6.401   -6.165  18.806  1.00 85.36 134 A 1 
ATOM 1061 O OG1 . THR A 1 134 ? 7.511   -7.030  18.878  1.00 81.05 134 A 1 
ATOM 1062 C CG2 . THR A 1 134 ? 5.930   -6.160  17.351  1.00 80.15 134 A 1 
ATOM 1063 N N   . GLU A 1 135 ? 4.725   -3.790  20.153  1.00 85.67 135 A 1 
ATOM 1064 C CA  . GLU A 1 135 ? 3.546   -2.915  20.154  1.00 84.89 135 A 1 
ATOM 1065 C C   . GLU A 1 135 ? 3.934   -1.436  20.111  1.00 84.32 135 A 1 
ATOM 1066 O O   . GLU A 1 135 ? 3.347   -0.649  19.369  1.00 82.54 135 A 1 
ATOM 1067 C CB  . GLU A 1 135 ? 2.680   -3.168  21.407  1.00 83.62 135 A 1 
ATOM 1068 C CG  . GLU A 1 135 ? 2.285   -4.634  21.657  1.00 77.41 135 A 1 
ATOM 1069 C CD  . GLU A 1 135 ? 3.324   -5.425  22.478  1.00 75.04 135 A 1 
ATOM 1070 O OE1 . GLU A 1 135 ? 2.971   -6.519  22.966  1.00 67.42 135 A 1 
ATOM 1071 O OE2 . GLU A 1 135 ? 4.471   -4.938  22.641  1.00 68.11 135 A 1 
ATOM 1072 N N   . LYS A 1 136 ? 4.970   -1.056  20.863  1.00 86.92 136 A 1 
ATOM 1073 C CA  . LYS A 1 136 ? 5.483   0.319   20.880  1.00 85.32 136 A 1 
ATOM 1074 C C   . LYS A 1 136 ? 6.170   0.686   19.565  1.00 84.58 136 A 1 
ATOM 1075 O O   . LYS A 1 136 ? 6.053   1.825   19.124  1.00 81.62 136 A 1 
ATOM 1076 C CB  . LYS A 1 136 ? 6.418   0.494   22.081  1.00 83.73 136 A 1 
ATOM 1077 C CG  . LYS A 1 136 ? 6.869   1.950   22.235  1.00 74.36 136 A 1 
ATOM 1078 C CD  . LYS A 1 136 ? 7.788   2.106   23.445  1.00 69.76 136 A 1 
ATOM 1079 C CE  . LYS A 1 136 ? 8.240   3.565   23.547  1.00 61.07 136 A 1 
ATOM 1080 N NZ  . LYS A 1 136 ? 9.178   3.756   24.679  1.00 52.41 136 A 1 
ATOM 1081 N N   . ALA A 1 137 ? 6.898   -0.243  18.960  1.00 84.93 137 A 1 
ATOM 1082 C CA  . ALA A 1 137 ? 7.566   -0.015  17.678  1.00 83.02 137 A 1 
ATOM 1083 C C   . ALA A 1 137 ? 6.557   0.183   16.533  1.00 83.47 137 A 1 
ATOM 1084 O O   . ALA A 1 137 ? 6.773   1.024   15.664  1.00 81.09 137 A 1 
ATOM 1085 C CB  . ALA A 1 137 ? 8.510   -1.192  17.405  1.00 81.71 137 A 1 
ATOM 1086 N N   . LEU A 1 138 ? 5.445   -0.551  16.569  1.00 83.24 138 A 1 
ATOM 1087 C CA  . LEU A 1 138 ? 4.386   -0.492  15.555  1.00 82.11 138 A 1 
ATOM 1088 C C   . LEU A 1 138 ? 3.274   0.524   15.864  1.00 81.79 138 A 1 
ATOM 1089 O O   . LEU A 1 138 ? 2.394   0.729   15.028  1.00 79.16 138 A 1 
ATOM 1090 C CB  . LEU A 1 138 ? 3.813   -1.908  15.371  1.00 82.45 138 A 1 
ATOM 1091 C CG  . LEU A 1 138 ? 4.831   -2.958  14.884  1.00 80.86 138 A 1 
ATOM 1092 C CD1 . LEU A 1 138 ? 4.128   -4.298  14.691  1.00 77.56 138 A 1 
ATOM 1093 C CD2 . LEU A 1 138 ? 5.466   -2.541  13.560  1.00 78.52 138 A 1 
ATOM 1094 N N   . ASP A 1 139 ? 3.316   1.155   17.053  1.00 82.32 139 A 1 
ATOM 1095 C CA  . ASP A 1 139 ? 2.256   2.023   17.575  1.00 81.32 139 A 1 
ATOM 1096 C C   . ASP A 1 139 ? 0.883   1.311   17.580  1.00 81.73 139 A 1 
ATOM 1097 O O   . ASP A 1 139 ? -0.124  1.876   17.170  1.00 79.23 139 A 1 
ATOM 1098 C CB  . ASP A 1 139 ? 2.296   3.381   16.843  1.00 78.88 139 A 1 
ATOM 1099 C CG  . ASP A 1 139 ? 1.450   4.476   17.504  1.00 73.15 139 A 1 
ATOM 1100 O OD1 . ASP A 1 139 ? 1.376   4.491   18.758  1.00 69.14 139 A 1 
ATOM 1101 O OD2 . ASP A 1 139 ? 0.974   5.370   16.760  1.00 67.11 139 A 1 
ATOM 1102 N N   . ILE A 1 140 ? 0.862   0.037   17.992  1.00 82.90 140 A 1 
ATOM 1103 C CA  . ILE A 1 140 ? -0.353  -0.788  18.086  1.00 83.29 140 A 1 
ATOM 1104 C C   . ILE A 1 140 ? -0.772  -0.979  19.548  1.00 83.87 140 A 1 
ATOM 1105 O O   . ILE A 1 140 ? 0.063   -1.033  20.451  1.00 81.80 140 A 1 
ATOM 1106 C CB  . ILE A 1 140 ? -0.227  -2.136  17.329  1.00 81.65 140 A 1 
ATOM 1107 C CG1 . ILE A 1 140 ? 0.845   -3.065  17.929  1.00 78.11 140 A 1 
ATOM 1108 C CG2 . ILE A 1 140 ? 0.006   -1.885  15.836  1.00 76.30 140 A 1 
ATOM 1109 C CD1 . ILE A 1 140 ? 1.026   -4.411  17.216  1.00 74.85 140 A 1 
ATOM 1110 N N   . ARG A 1 141 ? -2.090  -1.073  19.777  1.00 83.14 141 A 1 
ATOM 1111 C CA  . ARG A 1 141 ? -2.675  -1.309  21.107  1.00 84.20 141 A 1 
ATOM 1112 C C   . ARG A 1 141 ? -2.898  -2.793  21.381  1.00 85.39 141 A 1 
ATOM 1113 O O   . ARG A 1 141 ? -2.811  -3.236  22.527  1.00 80.84 141 A 1 
ATOM 1114 C CB  . ARG A 1 141 ? -4.006  -0.561  21.233  1.00 81.07 141 A 1 
ATOM 1115 C CG  . ARG A 1 141 ? -3.852  0.956   21.094  1.00 73.01 141 A 1 
ATOM 1116 C CD  . ARG A 1 141 ? -5.229  1.611   21.206  1.00 67.84 141 A 1 
ATOM 1117 N NE  . ARG A 1 141 ? -5.137  3.076   21.087  1.00 60.10 141 A 1 
ATOM 1118 C CZ  . ARG A 1 141 ? -6.150  3.922   21.158  1.00 51.42 141 A 1 
ATOM 1119 N NH1 . ARG A 1 141 ? -7.377  3.513   21.336  1.00 47.12 141 A 1 
ATOM 1120 N NH2 . ARG A 1 141 ? -5.947  5.205   21.043  1.00 44.96 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? -3.204  -3.557  20.324  1.00 83.94 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? -3.371  -5.009  20.403  1.00 83.77 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? -2.012  -5.689  20.534  1.00 85.48 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? -1.034  -5.270  19.920  1.00 82.94 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? -4.145  -5.541  19.182  1.00 79.59 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? -5.595  -5.025  19.121  1.00 72.45 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? -6.332  -5.662  17.935  1.00 69.69 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? -7.725  -5.165  17.820  1.00 62.83 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? -8.844  -5.868  17.915  1.00 56.95 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? -8.856  -7.139  18.211  1.00 52.54 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? -9.993  -5.302  17.694  1.00 49.25 142 A 1 
ATOM 1132 N N   . LYS A 1 143 ? -1.969  -6.776  21.304  1.00 86.91 143 A 1 
ATOM 1133 C CA  . LYS A 1 143 ? -0.771  -7.623  21.452  1.00 88.90 143 A 1 
ATOM 1134 C C   . LYS A 1 143 ? -0.669  -8.675  20.342  1.00 91.00 143 A 1 
ATOM 1135 O O   . LYS A 1 143 ? -0.224  -9.797  20.573  1.00 88.39 143 A 1 
ATOM 1136 C CB  . LYS A 1 143 ? -0.737  -8.252  22.849  1.00 86.15 143 A 1 
ATOM 1137 C CG  . LYS A 1 143 ? -0.615  -7.196  23.944  1.00 80.58 143 A 1 
ATOM 1138 C CD  . LYS A 1 143 ? -0.459  -7.896  25.294  1.00 72.41 143 A 1 
ATOM 1139 C CE  . LYS A 1 143 ? -0.314  -6.840  26.384  1.00 63.57 143 A 1 
ATOM 1140 N NZ  . LYS A 1 143 ? -0.128  -7.484  27.702  1.00 52.63 143 A 1 
ATOM 1141 N N   . GLU A 1 144 ? -1.135  -8.314  19.154  1.00 90.92 144 A 1 
ATOM 1142 C CA  . GLU A 1 144 ? -1.247  -9.191  17.996  1.00 90.90 144 A 1 
ATOM 1143 C C   . GLU A 1 144 ? -0.901  -8.402  16.738  1.00 91.08 144 A 1 
ATOM 1144 O O   . GLU A 1 144 ? -1.202  -7.211  16.638  1.00 89.22 144 A 1 
ATOM 1145 C CB  . GLU A 1 144 ? -2.674  -9.744  17.881  1.00 88.71 144 A 1 
ATOM 1146 C CG  . GLU A 1 144 ? -3.021  -10.737 18.997  1.00 84.58 144 A 1 
ATOM 1147 C CD  . GLU A 1 144 ? -4.514  -11.073 19.074  1.00 84.94 144 A 1 
ATOM 1148 O OE1 . GLU A 1 144 ? -4.881  -11.701 20.098  1.00 76.60 144 A 1 
ATOM 1149 O OE2 . GLU A 1 144 ? -5.279  -10.606 18.203  1.00 77.97 144 A 1 
ATOM 1150 N N   . VAL A 1 145 ? -0.284  -9.063  15.764  1.00 92.71 145 A 1 
ATOM 1151 C CA  . VAL A 1 145 ? 0.047   -8.474  14.467  1.00 93.11 145 A 1 
ATOM 1152 C C   . VAL A 1 145 ? -0.094  -9.522  13.370  1.00 93.82 145 A 1 
ATOM 1153 O O   . VAL A 1 145 ? 0.209   -10.702 13.576  1.00 93.58 145 A 1 
ATOM 1154 C CB  . VAL A 1 145 ? 1.447   -7.828  14.505  1.00 92.21 145 A 1 
ATOM 1155 C CG1 . VAL A 1 145 ? 2.594   -8.835  14.663  1.00 87.08 145 A 1 
ATOM 1156 C CG2 . VAL A 1 145 ? 1.699   -6.959  13.275  1.00 87.46 145 A 1 
ATOM 1157 N N   . GLY A 1 146 ? -0.562  -9.093  12.198  1.00 94.11 146 A 1 
ATOM 1158 C CA  . GLY A 1 146 ? -0.541  -9.910  10.997  1.00 93.90 146 A 1 
ATOM 1159 C C   . GLY A 1 146 ? 0.872   -10.015 10.426  1.00 94.39 146 A 1 
ATOM 1160 O O   . GLY A 1 146 ? 1.579   -9.012  10.340  1.00 93.80 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? 1.282   -11.204 9.999   1.00 96.27 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? 2.521   -11.434 9.246   1.00 96.62 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? 2.220   -12.137 7.931   1.00 96.80 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? 1.305   -12.959 7.849   1.00 96.02 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? 3.594   -12.189 10.050  1.00 95.59 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? 3.905   -11.481 11.371  1.00 88.00 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? 3.222   -13.640 10.353  1.00 87.90 147 A 1 
ATOM 1168 N N   . ARG A 1 148 ? 2.992   -11.813 6.895   1.00 96.69 148 A 1 
ATOM 1169 C CA  . ARG A 1 148 ? 2.833   -12.371 5.555   1.00 96.72 148 A 1 
ATOM 1170 C C   . ARG A 1 148 ? 4.178   -12.510 4.851   1.00 97.21 148 A 1 
ATOM 1171 O O   . ARG A 1 148 ? 4.985   -11.584 4.871   1.00 96.11 148 A 1 
ATOM 1172 C CB  . ARG A 1 148 ? 1.867   -11.470 4.772   1.00 94.99 148 A 1 
ATOM 1173 C CG  . ARG A 1 148 ? 1.629   -11.954 3.337   1.00 90.15 148 A 1 
ATOM 1174 C CD  . ARG A 1 148 ? 0.570   -11.086 2.666   1.00 88.64 148 A 1 
ATOM 1175 N NE  . ARG A 1 148 ? 0.327   -11.526 1.287   1.00 84.11 148 A 1 
ATOM 1176 C CZ  . ARG A 1 148 ? -0.447  -10.927 0.409   1.00 84.35 148 A 1 
ATOM 1177 N NH1 . ARG A 1 148 ? -1.114  -9.845  0.683   1.00 73.80 148 A 1 
ATOM 1178 N NH2 . ARG A 1 148 ? -0.574  -11.414 -0.781  1.00 75.18 148 A 1 
ATOM 1179 N N   . ILE A 1 149 ? 4.378   -13.646 4.179   1.00 97.18 149 A 1 
ATOM 1180 C CA  . ILE A 1 149 ? 5.471   -13.869 3.226   1.00 97.30 149 A 1 
ATOM 1181 C C   . ILE A 1 149 ? 4.811   -14.036 1.849   1.00 96.98 149 A 1 
ATOM 1182 O O   . ILE A 1 149 ? 4.266   -15.108 1.577   1.00 95.95 149 A 1 
ATOM 1183 C CB  . ILE A 1 149 ? 6.327   -15.091 3.634   1.00 97.22 149 A 1 
ATOM 1184 C CG1 . ILE A 1 149 ? 6.904   -14.923 5.060   1.00 96.35 149 A 1 
ATOM 1185 C CG2 . ILE A 1 149 ? 7.464   -15.278 2.614   1.00 96.08 149 A 1 
ATOM 1186 C CD1 . ILE A 1 149 ? 7.591   -16.185 5.603   1.00 93.31 149 A 1 
ATOM 1187 N N   . PRO A 1 150 ? 4.760   -12.974 1.016   1.00 96.95 150 A 1 
ATOM 1188 C CA  . PRO A 1 150 ? 4.067   -13.016 -0.266  1.00 96.54 150 A 1 
ATOM 1189 C C   . PRO A 1 150 ? 4.845   -13.857 -1.285  1.00 96.40 150 A 1 
ATOM 1190 O O   . PRO A 1 150 ? 6.075   -13.801 -1.320  1.00 95.29 150 A 1 
ATOM 1191 C CB  . PRO A 1 150 ? 3.959   -11.552 -0.704  1.00 95.70 150 A 1 
ATOM 1192 C CG  . PRO A 1 150 ? 5.203   -10.911 -0.094  1.00 94.91 150 A 1 
ATOM 1193 C CD  . PRO A 1 150 ? 5.382   -11.673 1.220   1.00 96.44 150 A 1 
ATOM 1194 N N   . ASP A 1 151 ? 4.148   -14.573 -2.162  1.00 96.26 151 A 1 
ATOM 1195 C CA  . ASP A 1 151 ? 4.758   -15.266 -3.302  1.00 95.94 151 A 1 
ATOM 1196 C C   . ASP A 1 151 ? 4.887   -14.319 -4.505  1.00 95.51 151 A 1 
ATOM 1197 O O   . ASP A 1 151 ? 4.241   -14.476 -5.539  1.00 93.82 151 A 1 
ATOM 1198 C CB  . ASP A 1 151 ? 3.997   -16.562 -3.623  1.00 95.36 151 A 1 
ATOM 1199 C CG  . ASP A 1 151 ? 4.783   -17.481 -4.568  1.00 93.74 151 A 1 
ATOM 1200 O OD1 . ASP A 1 151 ? 6.018   -17.289 -4.692  1.00 89.72 151 A 1 
ATOM 1201 O OD2 . ASP A 1 151 ? 4.163   -18.431 -5.096  1.00 89.04 151 A 1 
ATOM 1202 N N   . HIS A 1 152 ? 5.684   -13.253 -4.341  1.00 95.85 152 A 1 
ATOM 1203 C CA  . HIS A 1 152 ? 5.920   -12.277 -5.396  1.00 95.99 152 A 1 
ATOM 1204 C C   . HIS A 1 152 ? 7.354   -11.720 -5.326  1.00 96.50 152 A 1 
ATOM 1205 O O   . HIS A 1 152 ? 7.781   -11.251 -4.268  1.00 96.22 152 A 1 
ATOM 1206 C CB  . HIS A 1 152 ? 4.870   -11.165 -5.313  1.00 95.47 152 A 1 
ATOM 1207 C CG  . HIS A 1 152 ? 4.852   -10.306 -6.550  1.00 95.28 152 A 1 
ATOM 1208 N ND1 . HIS A 1 152 ? 5.761   -9.336  -6.885  1.00 88.93 152 A 1 
ATOM 1209 C CD2 . HIS A 1 152 ? 3.969   -10.403 -7.593  1.00 89.46 152 A 1 
ATOM 1210 C CE1 . HIS A 1 152 ? 5.450   -8.867  -8.108  1.00 90.29 152 A 1 
ATOM 1211 N NE2 . HIS A 1 152 ? 4.360   -9.491  -8.572  1.00 91.13 152 A 1 
ATOM 1212 N N   . PRO A 1 153 ? 8.116   -11.704 -6.445  1.00 96.28 153 A 1 
ATOM 1213 C CA  . PRO A 1 153 ? 9.542   -11.377 -6.420  1.00 96.55 153 A 1 
ATOM 1214 C C   . PRO A 1 153 ? 9.844   -9.924  -6.031  1.00 97.15 153 A 1 
ATOM 1215 O O   . PRO A 1 153 ? 10.826  -9.686  -5.327  1.00 96.80 153 A 1 
ATOM 1216 C CB  . PRO A 1 153 ? 10.050  -11.713 -7.828  1.00 95.57 153 A 1 
ATOM 1217 C CG  . PRO A 1 153 ? 8.796   -11.630 -8.701  1.00 93.37 153 A 1 
ATOM 1218 C CD  . PRO A 1 153 ? 7.698   -12.120 -7.769  1.00 95.72 153 A 1 
ATOM 1219 N N   . ILE A 1 154 ? 9.016   -8.947  -6.420  1.00 96.47 154 A 1 
ATOM 1220 C CA  . ILE A 1 154 ? 9.254   -7.519  -6.132  1.00 96.88 154 A 1 
ATOM 1221 C C   . ILE A 1 154 ? 9.302   -7.224  -4.620  1.00 97.24 154 A 1 
ATOM 1222 O O   . ILE A 1 154 ? 10.319  -6.697  -4.163  1.00 97.16 154 A 1 
ATOM 1223 C CB  . ILE A 1 154 ? 8.265   -6.608  -6.903  1.00 96.60 154 A 1 
ATOM 1224 C CG1 . ILE A 1 154 ? 8.515   -6.715  -8.425  1.00 95.32 154 A 1 
ATOM 1225 C CG2 . ILE A 1 154 ? 8.384   -5.141  -6.444  1.00 95.49 154 A 1 
ATOM 1226 C CD1 . ILE A 1 154 ? 7.446   -6.030  -9.286  1.00 91.86 154 A 1 
ATOM 1227 N N   . PRO A 1 155 ? 8.272   -7.543  -3.807  1.00 97.57 155 A 1 
ATOM 1228 C CA  . PRO A 1 155 ? 8.339   -7.299  -2.366  1.00 97.54 155 A 1 
ATOM 1229 C C   . PRO A 1 155 ? 9.442   -8.116  -1.692  1.00 97.76 155 A 1 
ATOM 1230 O O   . PRO A 1 155 ? 10.120  -7.574  -0.823  1.00 97.51 155 A 1 
ATOM 1231 C CB  . PRO A 1 155 ? 6.948   -7.635  -1.813  1.00 96.62 155 A 1 
ATOM 1232 C CG  . PRO A 1 155 ? 6.368   -8.587  -2.852  1.00 94.35 155 A 1 
ATOM 1233 C CD  . PRO A 1 155 ? 6.963   -8.075  -4.153  1.00 96.71 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? 9.688   -9.365  -2.103  1.00 97.10 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? 10.767  -10.185 -1.545  1.00 97.08 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? 12.142  -9.546  -1.785  1.00 97.19 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? 12.892  -9.345  -0.832  1.00 96.85 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? 10.710  -11.613 -2.119  1.00 96.69 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? 9.463   -12.431 -1.722  1.00 95.67 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? 9.512   -13.802 -2.397  1.00 93.81 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? 9.349   -12.646 -0.216  1.00 93.80 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? 12.445  -9.122  -3.017  1.00 97.08 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? 13.714  -8.473  -3.352  1.00 97.04 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? 13.914  -7.142  -2.608  1.00 97.15 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? 15.018  -6.842  -2.148  1.00 96.66 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? 13.759  -8.267  -4.868  1.00 96.94 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? 12.849  -6.347  -2.442  1.00 97.42 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? 12.924  -5.098  -1.683  1.00 97.57 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? 13.195  -5.350  -0.192  1.00 97.48 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? 14.033  -4.675  0.406   1.00 97.03 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? 11.632  -4.297  -1.902  1.00 97.69 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? 11.614  -2.940  -1.172  1.00 97.23 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? 12.758  -2.020  -1.600  1.00 95.69 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? 10.299  -2.222  -1.466  1.00 95.83 158 A 1 
ATOM 1255 N N   . ILE A 1 159 ? 12.513  -6.329  0.408   1.00 97.80 159 A 1 
ATOM 1256 C CA  . ILE A 1 159 ? 12.710  -6.719  1.810   1.00 97.53 159 A 1 
ATOM 1257 C C   . ILE A 1 159 ? 14.124  -7.262  2.030   1.00 97.11 159 A 1 
ATOM 1258 O O   . ILE A 1 159 ? 14.777  -6.886  3.007   1.00 96.26 159 A 1 
ATOM 1259 C CB  . ILE A 1 159 ? 11.627  -7.742  2.219   1.00 97.30 159 A 1 
ATOM 1260 C CG1 . ILE A 1 159 ? 10.237  -7.069  2.276   1.00 96.36 159 A 1 
ATOM 1261 C CG2 . ILE A 1 159 ? 11.934  -8.363  3.590   1.00 96.22 159 A 1 
ATOM 1262 C CD1 . ILE A 1 159 ? 9.081   -8.074  2.221   1.00 94.10 159 A 1 
ATOM 1263 N N   . ASP A 1 160 ? 14.632  -8.087  1.111   1.00 96.62 160 A 1 
ATOM 1264 C CA  . ASP A 1 160 ? 15.994  -8.618  1.169   1.00 95.79 160 A 1 
ATOM 1265 C C   . ASP A 1 160 ? 17.045  -7.518  0.997   1.00 95.64 160 A 1 
ATOM 1266 O O   . ASP A 1 160 ? 18.075  -7.538  1.669   1.00 94.54 160 A 1 
ATOM 1267 C CB  . ASP A 1 160 ? 16.175  -9.718  0.114   1.00 94.96 160 A 1 
ATOM 1268 C CG  . ASP A 1 160 ? 15.444  -11.021 0.461   1.00 90.49 160 A 1 
ATOM 1269 O OD1 . ASP A 1 160 ? 15.075  -11.215 1.647   1.00 85.08 160 A 1 
ATOM 1270 O OD2 . ASP A 1 160 ? 15.309  -11.860 -0.456  1.00 85.73 160 A 1 
ATOM 1271 N N   . THR A 1 161 ? 16.779  -6.502  0.174   1.00 96.22 161 A 1 
ATOM 1272 C CA  . THR A 1 161 ? 17.647  -5.317  0.040   1.00 96.04 161 A 1 
ATOM 1273 C C   . THR A 1 161 ? 17.679  -4.498  1.332   1.00 95.88 161 A 1 
ATOM 1274 O O   . THR A 1 161 ? 18.741  -4.055  1.764   1.00 94.67 161 A 1 
ATOM 1275 C CB  . THR A 1 161 ? 17.187  -4.434  -1.130  1.00 96.00 161 A 1 
ATOM 1276 O OG1 . THR A 1 161 ? 17.202  -5.168  -2.327  1.00 92.19 161 A 1 
ATOM 1277 C CG2 . THR A 1 161 ? 18.103  -3.231  -1.359  1.00 92.06 161 A 1 
ATOM 1278 N N   . LEU A 1 162 ? 16.519  -4.309  1.980   1.00 96.62 162 A 1 
ATOM 1279 C CA  . LEU A 1 162 ? 16.397  -3.561  3.236   1.00 95.82 162 A 1 
ATOM 1280 C C   . LEU A 1 162 ? 16.864  -4.344  4.467   1.00 95.22 162 A 1 
ATOM 1281 O O   . LEU A 1 162 ? 17.106  -3.733  5.513   1.00 93.26 162 A 1 
ATOM 1282 C CB  . LEU A 1 162 ? 14.929  -3.143  3.408   1.00 95.28 162 A 1 
ATOM 1283 C CG  . LEU A 1 162 ? 14.512  -1.978  2.504   1.00 91.74 162 A 1 
ATOM 1284 C CD1 . LEU A 1 162 ? 12.994  -1.864  2.502   1.00 88.09 162 A 1 
ATOM 1285 C CD2 . LEU A 1 162 ? 15.083  -0.653  3.022   1.00 88.78 162 A 1 
ATOM 1286 N N   . GLN A 1 163 ? 16.957  -5.677  4.377   1.00 95.69 163 A 1 
ATOM 1287 C CA  . GLN A 1 163 ? 17.250  -6.593  5.487   1.00 94.87 163 A 1 
ATOM 1288 C C   . GLN A 1 163 ? 16.311  -6.392  6.698   1.00 94.38 163 A 1 
ATOM 1289 O O   . GLN A 1 163 ? 16.713  -6.508  7.855   1.00 92.28 163 A 1 
ATOM 1290 C CB  . GLN A 1 163 ? 18.748  -6.534  5.845   1.00 94.38 163 A 1 
ATOM 1291 C CG  . GLN A 1 163 ? 19.654  -7.001  4.693   1.00 91.80 163 A 1 
ATOM 1292 C CD  . GLN A 1 163 ? 19.549  -8.507  4.468   1.00 84.88 163 A 1 
ATOM 1293 O OE1 . GLN A 1 163 ? 19.803  -9.302  5.359   1.00 76.45 163 A 1 
ATOM 1294 N NE2 . GLN A 1 163 ? 19.170  -8.958  3.296   1.00 73.67 163 A 1 
ATOM 1295 N N   . GLN A 1 164 ? 15.051  -6.030  6.439   1.00 94.29 164 A 1 
ATOM 1296 C CA  . GLN A 1 164 ? 14.035  -5.803  7.463   1.00 93.85 164 A 1 
ATOM 1297 C C   . GLN A 1 164 ? 12.624  -5.971  6.880   1.00 95.17 164 A 1 
ATOM 1298 O O   . GLN A 1 164 ? 12.416  -5.663  5.704   1.00 94.45 164 A 1 
ATOM 1299 C CB  . GLN A 1 164 ? 14.208  -4.404  8.089   1.00 90.74 164 A 1 
ATOM 1300 C CG  . GLN A 1 164 ? 13.957  -3.256  7.098   1.00 78.52 164 A 1 
ATOM 1301 C CD  . GLN A 1 164 ? 14.329  -1.883  7.640   1.00 74.27 164 A 1 
ATOM 1302 O OE1 . GLN A 1 164 ? 14.382  -1.615  8.832   1.00 66.21 164 A 1 
ATOM 1303 N NE2 . GLN A 1 164 ? 14.619  -0.934  6.771   1.00 61.65 164 A 1 
ATOM 1304 N N   . PRO A 1 165 ? 11.641  -6.388  7.701   1.00 95.17 165 A 1 
ATOM 1305 C CA  . PRO A 1 165 ? 10.255  -6.445  7.266   1.00 95.24 165 A 1 
ATOM 1306 C C   . PRO A 1 165 ? 9.696   -5.044  6.986   1.00 95.90 165 A 1 
ATOM 1307 O O   . PRO A 1 165 ? 10.191  -4.024  7.481   1.00 94.94 165 A 1 
ATOM 1308 C CB  . PRO A 1 165 ? 9.504   -7.174  8.383   1.00 93.53 165 A 1 
ATOM 1309 C CG  . PRO A 1 165 ? 10.333  -6.880  9.632   1.00 90.33 165 A 1 
ATOM 1310 C CD  . PRO A 1 165 ? 11.757  -6.769  9.102   1.00 93.54 165 A 1 
ATOM 1311 N N   . LEU A 1 166 ? 8.625   -5.000  6.203   1.00 96.28 166 A 1 
ATOM 1312 C CA  . LEU A 1 166 ? 7.875   -3.792  5.881   1.00 96.44 166 A 1 
ATOM 1313 C C   . LEU A 1 166 ? 6.533   -3.807  6.607   1.00 96.08 166 A 1 
ATOM 1314 O O   . LEU A 1 166 ? 5.900   -4.848  6.736   1.00 95.20 166 A 1 
ATOM 1315 C CB  . LEU A 1 166 ? 7.686   -3.700  4.360   1.00 96.62 166 A 1 
ATOM 1316 C CG  . LEU A 1 166 ? 8.996   -3.555  3.570   1.00 96.09 166 A 1 
ATOM 1317 C CD1 . LEU A 1 166 ? 8.706   -3.640  2.076   1.00 94.86 166 A 1 
ATOM 1318 C CD2 . LEU A 1 166 ? 9.674   -2.214  3.866   1.00 94.74 166 A 1 
ATOM 1319 N N   . TYR A 1 167 ? 6.082   -2.641  7.067   1.00 94.65 167 A 1 
ATOM 1320 C CA  . TYR A 1 167 ? 4.726   -2.488  7.588   1.00 94.53 167 A 1 
ATOM 1321 C C   . TYR A 1 167 ? 3.800   -2.114  6.442   1.00 95.42 167 A 1 
ATOM 1322 O O   . TYR A 1 167 ? 4.114   -1.182  5.697   1.00 95.12 167 A 1 
ATOM 1323 C CB  . TYR A 1 167 ? 4.713   -1.449  8.704   1.00 93.14 167 A 1 
ATOM 1324 C CG  . TYR A 1 167 ? 3.454   -1.450  9.548   1.00 91.67 167 A 1 
ATOM 1325 C CD1 . TYR A 1 167 ? 2.712   -0.266  9.715   1.00 87.98 167 A 1 
ATOM 1326 C CD2 . TYR A 1 167 ? 3.054   -2.630  10.202  1.00 87.43 167 A 1 
ATOM 1327 C CE1 . TYR A 1 167 ? 1.597   -0.253  10.571  1.00 85.23 167 A 1 
ATOM 1328 C CE2 . TYR A 1 167 ? 1.931   -2.623  11.050  1.00 84.73 167 A 1 
ATOM 1329 C CZ  . TYR A 1 167 ? 1.211   -1.430  11.249  1.00 86.67 167 A 1 
ATOM 1330 O OH  . TYR A 1 167 ? 0.162   -1.418  12.109  1.00 83.75 167 A 1 
ATOM 1331 N N   . SER A 1 168 ? 2.715   -2.837  6.271   1.00 95.31 168 A 1 
ATOM 1332 C CA  . SER A 1 168 ? 1.893   -2.783  5.068   1.00 95.43 168 A 1 
ATOM 1333 C C   . SER A 1 168 ? 0.402   -2.760  5.350   1.00 94.73 168 A 1 
ATOM 1334 O O   . SER A 1 168 ? -0.067  -3.216  6.391   1.00 93.41 168 A 1 
ATOM 1335 C CB  . SER A 1 168 ? 2.235   -3.953  4.146   1.00 95.29 168 A 1 
ATOM 1336 O OG  . SER A 1 168 ? 1.720   -5.170  4.629   1.00 91.76 168 A 1 
ATOM 1337 N N   . ILE A 1 169 ? -0.343  -2.262  4.374   1.00 94.49 169 A 1 
ATOM 1338 C CA  . ILE A 1 169 ? -1.792  -2.396  4.275   1.00 94.04 169 A 1 
ATOM 1339 C C   . ILE A 1 169 ? -2.178  -2.662  2.819   1.00 94.11 169 A 1 
ATOM 1340 O O   . ILE A 1 169 ? -1.491  -2.212  1.900   1.00 93.52 169 A 1 
ATOM 1341 C CB  . ILE A 1 169 ? -2.488  -1.158  4.868   1.00 92.82 169 A 1 
ATOM 1342 C CG1 . ILE A 1 169 ? -3.996  -1.444  5.037   1.00 87.31 169 A 1 
ATOM 1343 C CG2 . ILE A 1 169 ? -2.234  0.115   4.035   1.00 85.70 169 A 1 
ATOM 1344 C CD1 . ILE A 1 169 ? -4.699  -0.470  5.964   1.00 79.96 169 A 1 
ATOM 1345 N N   . THR A 1 170 ? -3.279  -3.387  2.602   1.00 93.37 170 A 1 
ATOM 1346 C CA  . THR A 1 170 ? -3.840  -3.567  1.259   1.00 92.59 170 A 1 
ATOM 1347 C C   . THR A 1 170 ? -4.270  -2.216  0.688   1.00 92.43 170 A 1 
ATOM 1348 O O   . THR A 1 170 ? -4.987  -1.463  1.353   1.00 91.48 170 A 1 
ATOM 1349 C CB  . THR A 1 170 ? -5.028  -4.533  1.288   1.00 91.41 170 A 1 
ATOM 1350 O OG1 . THR A 1 170 ? -4.634  -5.761  1.857   1.00 85.95 170 A 1 
ATOM 1351 C CG2 . THR A 1 170 ? -5.570  -4.849  -0.104  1.00 85.68 170 A 1 
ATOM 1352 N N   . ALA A 1 171 ? -3.842  -1.904  -0.539  1.00 93.35 171 A 1 
ATOM 1353 C CA  . ALA A 1 171 ? -4.254  -0.706  -1.254  1.00 93.09 171 A 1 
ATOM 1354 C C   . ALA A 1 171 ? -5.723  -0.832  -1.681  1.00 92.37 171 A 1 
ATOM 1355 O O   . ALA A 1 171 ? -6.124  -1.845  -2.256  1.00 91.16 171 A 1 
ATOM 1356 C CB  . ALA A 1 171 ? -3.319  -0.487  -2.446  1.00 93.15 171 A 1 
ATOM 1357 N N   . LYS A 1 172 ? -6.529  0.202   -1.402  1.00 91.22 172 A 1 
ATOM 1358 C CA  . LYS A 1 172 ? -7.965  0.242   -1.702  1.00 90.50 172 A 1 
ATOM 1359 C C   . LYS A 1 172 ? -8.303  1.517   -2.465  1.00 90.51 172 A 1 
ATOM 1360 O O   . LYS A 1 172 ? -7.745  2.572   -2.165  1.00 89.35 172 A 1 
ATOM 1361 C CB  . LYS A 1 172 ? -8.788  0.185   -0.407  1.00 88.76 172 A 1 
ATOM 1362 C CG  . LYS A 1 172 ? -8.584  -1.087  0.427   1.00 84.12 172 A 1 
ATOM 1363 C CD  . LYS A 1 172 ? -9.384  -0.963  1.728   1.00 80.97 172 A 1 
ATOM 1364 C CE  . LYS A 1 172 ? -9.100  -2.108  2.696   1.00 73.72 172 A 1 
ATOM 1365 N NZ  . LYS A 1 172 ? -9.821  -1.906  3.973   1.00 66.36 172 A 1 
ATOM 1366 N N   . LYS A 1 173 ? -9.267  1.455   -3.368  1.00 89.68 173 A 1 
ATOM 1367 C CA  . LYS A 1 173 ? -9.738  2.620   -4.143  1.00 88.95 173 A 1 
ATOM 1368 C C   . LYS A 1 173 ? -10.297 3.739   -3.259  1.00 88.44 173 A 1 
ATOM 1369 O O   . LYS A 1 173 ? -10.196 4.900   -3.619  1.00 86.40 173 A 1 
ATOM 1370 C CB  . LYS A 1 173 ? -10.757 2.175   -5.198  1.00 88.44 173 A 1 
ATOM 1371 C CG  . LYS A 1 173 ? -10.082 1.342   -6.297  1.00 87.42 173 A 1 
ATOM 1372 C CD  . LYS A 1 173 ? -11.071 0.900   -7.381  1.00 84.77 173 A 1 
ATOM 1373 C CE  . LYS A 1 173 ? -10.307 0.062   -8.408  1.00 81.70 173 A 1 
ATOM 1374 N NZ  . LYS A 1 173 ? -11.189 -0.575  -9.408  1.00 74.85 173 A 1 
ATOM 1375 N N   . THR A 1 174 ? -10.770 3.422   -2.062  1.00 89.21 174 A 1 
ATOM 1376 C CA  . THR A 1 174 ? -11.193 4.404   -1.045  1.00 87.86 174 A 1 
ATOM 1377 C C   . THR A 1 174 ? -10.056 5.303   -0.537  1.00 88.20 174 A 1 
ATOM 1378 O O   . THR A 1 174 ? -10.323 6.284   0.154   1.00 86.48 174 A 1 
ATOM 1379 C CB  . THR A 1 174 ? -11.827 3.699   0.162   1.00 86.22 174 A 1 
ATOM 1380 O OG1 . THR A 1 174 ? -10.922 2.765   0.715   1.00 80.81 174 A 1 
ATOM 1381 C CG2 . THR A 1 174 ? -13.085 2.918   -0.224  1.00 79.76 174 A 1 
ATOM 1382 N N   . MET A 1 175 ? -8.791  4.987   -0.849  1.00 87.13 175 A 1 
ATOM 1383 C CA  . MET A 1 175 ? -7.628  5.820   -0.517  1.00 87.61 175 A 1 
ATOM 1384 C C   . MET A 1 175 ? -7.391  6.950   -1.534  1.00 86.03 175 A 1 
ATOM 1385 O O   . MET A 1 175 ? -6.542  7.815   -1.292  1.00 83.02 175 A 1 
ATOM 1386 C CB  . MET A 1 175 ? -6.373  4.941   -0.385  1.00 88.83 175 A 1 
ATOM 1387 C CG  . MET A 1 175 ? -6.507  3.864   0.694   1.00 88.56 175 A 1 
ATOM 1388 S SD  . MET A 1 175 ? -5.083  2.741   0.780   1.00 87.75 175 A 1 
ATOM 1389 C CE  . MET A 1 175 ? -5.631  1.677   2.133   1.00 81.73 175 A 1 
ATOM 1390 N N   . HIS A 1 176 ? -8.117  6.974   -2.650  1.00 86.78 176 A 1 
ATOM 1391 C CA  . HIS A 1 176 ? -8.131  8.110   -3.568  1.00 83.38 176 A 1 
ATOM 1392 C C   . HIS A 1 176 ? -8.873  9.296   -2.949  1.00 78.36 176 A 1 
ATOM 1393 O O   . HIS A 1 176 ? -9.911  9.130   -2.308  1.00 66.62 176 A 1 
ATOM 1394 C CB  . HIS A 1 176 ? -8.776  7.732   -4.902  1.00 80.70 176 A 1 
ATOM 1395 C CG  . HIS A 1 176 ? -7.864  6.944   -5.792  1.00 78.98 176 A 1 
ATOM 1396 N ND1 . HIS A 1 176 ? -7.033  7.476   -6.754  1.00 68.64 176 A 1 
ATOM 1397 C CD2 . HIS A 1 176 ? -7.741  5.595   -5.839  1.00 69.72 176 A 1 
ATOM 1398 C CE1 . HIS A 1 176 ? -6.427  6.451   -7.370  1.00 68.73 176 A 1 
ATOM 1399 N NE2 . HIS A 1 176 ? -6.820  5.292   -6.845  1.00 71.00 176 A 1 
ATOM 1400 N N   . ASN A 1 177 ? -8.380  10.510  -3.195  1.00 71.27 177 A 1 
ATOM 1401 C CA  . ASN A 1 177 ? -9.029  11.727  -2.695  1.00 66.11 177 A 1 
ATOM 1402 C C   . ASN A 1 177 ? -10.255 12.160  -3.518  1.00 63.93 177 A 1 
ATOM 1403 O O   . ASN A 1 177 ? -10.952 13.083  -3.108  1.00 56.24 177 A 1 
ATOM 1404 C CB  . ASN A 1 177 ? -7.988  12.850  -2.570  1.00 59.25 177 A 1 
ATOM 1405 C CG  . ASN A 1 177 ? -7.104  12.729  -1.341  1.00 52.83 177 A 1 
ATOM 1406 O OD1 . ASN A 1 177 ? -7.066  11.771  -0.603  1.00 48.78 177 A 1 
ATOM 1407 N ND2 . ASN A 1 177 ? -6.332  13.740  -1.054  1.00 46.10 177 A 1 
ATOM 1408 N N   . ASP A 1 178 ? -10.547 11.483  -4.623  1.00 55.69 178 A 1 
ATOM 1409 C CA  . ASP A 1 178 ? -11.714 11.752  -5.478  1.00 52.74 178 A 1 
ATOM 1410 C C   . ASP A 1 178 ? -12.958 10.949  -5.058  1.00 50.78 178 A 1 
ATOM 1411 O O   . ASP A 1 178 ? -13.793 10.586  -5.883  1.00 46.25 178 A 1 
ATOM 1412 C CB  . ASP A 1 178 ? -11.347 11.557  -6.962  1.00 48.00 178 A 1 
ATOM 1413 C CG  . ASP A 1 178 ? -10.374 12.610  -7.500  1.00 43.53 178 A 1 
ATOM 1414 O OD1 . ASP A 1 178 ? -10.357 13.739  -6.961  1.00 40.89 178 A 1 
ATOM 1415 O OD2 . ASP A 1 178 ? -9.649  12.276  -8.458  1.00 38.71 178 A 1 
ATOM 1416 N N   . SER A 1 179 ? -13.117 10.682  -3.773  1.00 46.00 179 A 1 
ATOM 1417 C CA  . SER A 1 179 ? -14.298 9.984   -3.236  1.00 45.67 179 A 1 
ATOM 1418 C C   . SER A 1 179 ? -15.612 10.783  -3.326  1.00 45.56 179 A 1 
ATOM 1419 O O   . SER A 1 179 ? -16.625 10.326  -2.811  1.00 42.83 179 A 1 
ATOM 1420 C CB  . SER A 1 179 ? -14.028 9.496   -1.805  1.00 42.43 179 A 1 
ATOM 1421 O OG  . SER A 1 179 ? -13.708 10.573  -0.952  1.00 37.95 179 A 1 
ATOM 1422 N N   . GLU A 1 180 ? -15.650 11.932  -4.023  1.00 36.38 180 A 1 
ATOM 1423 C CA  . GLU A 1 180 ? -16.898 12.671  -4.310  1.00 36.60 180 A 1 
ATOM 1424 C C   . GLU A 1 180 ? -17.596 12.247  -5.625  1.00 37.36 180 A 1 
ATOM 1425 O O   . GLU A 1 180 ? -18.660 12.768  -5.945  1.00 35.16 180 A 1 
ATOM 1426 C CB  . GLU A 1 180 ? -16.663 14.193  -4.256  1.00 33.55 180 A 1 
ATOM 1427 C CG  . GLU A 1 180 ? -16.329 14.696  -2.835  1.00 28.93 180 A 1 
ATOM 1428 C CD  . GLU A 1 180 ? -16.508 16.217  -2.648  1.00 25.64 180 A 1 
ATOM 1429 O OE1 . GLU A 1 180 ? -16.449 16.670  -1.484  1.00 21.80 180 A 1 
ATOM 1430 O OE2 . GLU A 1 180 ? -16.683 16.945  -3.653  1.00 24.09 180 A 1 
ATOM 1431 N N   . ALA A 1 181 ? -17.053 11.297  -6.395  1.00 32.49 181 A 1 
ATOM 1432 C CA  . ALA A 1 181 ? -17.590 10.947  -7.718  1.00 32.14 181 A 1 
ATOM 1433 C C   . ALA A 1 181 ? -18.346 9.605   -7.809  1.00 33.12 181 A 1 
ATOM 1434 O O   . ALA A 1 181 ? -18.791 9.249   -8.898  1.00 31.12 181 A 1 
ATOM 1435 C CB  . ALA A 1 181 ? -16.470 11.078  -8.755  1.00 29.07 181 A 1 
ATOM 1436 N N   . PHE A 1 182 ? -18.535 8.864   -6.717  1.00 32.23 182 A 1 
ATOM 1437 C CA  . PHE A 1 182 ? -19.253 7.570   -6.732  1.00 32.20 182 A 1 
ATOM 1438 C C   . PHE A 1 182 ? -20.306 7.417   -5.624  1.00 32.45 182 A 1 
ATOM 1439 O O   . PHE A 1 182 ? -20.556 6.314   -5.144  1.00 30.57 182 A 1 
ATOM 1440 C CB  . PHE A 1 182 ? -18.261 6.401   -6.845  1.00 29.15 182 A 1 
ATOM 1441 C CG  . PHE A 1 182 ? -18.164 5.850   -8.257  1.00 27.09 182 A 1 
ATOM 1442 C CD1 . PHE A 1 182 ? -19.093 4.889   -8.704  1.00 24.39 182 A 1 
ATOM 1443 C CD2 . PHE A 1 182 ? -17.168 6.317   -9.132  1.00 24.24 182 A 1 
ATOM 1444 C CE1 . PHE A 1 182 ? -19.019 4.390   -10.016 1.00 23.06 182 A 1 
ATOM 1445 C CE2 . PHE A 1 182 ? -17.095 5.821   -10.445 1.00 23.69 182 A 1 
ATOM 1446 C CZ  . PHE A 1 182 ? -18.017 4.855   -10.886 1.00 23.99 182 A 1 
ATOM 1447 N N   . ASP A 1 183 ? -20.974 8.512   -5.253  1.00 28.99 183 A 1 
ATOM 1448 C CA  . ASP A 1 183 ? -22.085 8.491   -4.286  1.00 30.06 183 A 1 
ATOM 1449 C C   . ASP A 1 183 ? -23.444 8.395   -5.007  1.00 30.20 183 A 1 
ATOM 1450 O O   . ASP A 1 183 ? -24.293 9.274   -4.950  1.00 27.96 183 A 1 
ATOM 1451 C CB  . ASP A 1 183 ? -21.939 9.654   -3.286  1.00 28.09 183 A 1 
ATOM 1452 C CG  . ASP A 1 183 ? -22.295 9.287   -1.836  1.00 25.61 183 A 1 
ATOM 1453 O OD1 . ASP A 1 183 ? -22.430 8.081   -1.538  1.00 22.94 183 A 1 
ATOM 1454 O OD2 . ASP A 1 183 ? -22.366 10.233  -1.019  1.00 22.24 183 A 1 
ATOM 1455 N N   . TYR A 1 184 ? -23.635 7.325   -5.780  1.00 24.13 184 A 1 
ATOM 1456 C CA  . TYR A 1 184 ? -24.948 6.904   -6.288  1.00 26.15 184 A 1 
ATOM 1457 C C   . TYR A 1 184 ? -25.127 5.396   -6.102  1.00 26.47 184 A 1 
ATOM 1458 O O   . TYR A 1 184 ? -25.234 4.652   -7.068  1.00 24.33 184 A 1 
ATOM 1459 C CB  . TYR A 1 184 ? -25.192 7.373   -7.739  1.00 23.31 184 A 1 
ATOM 1460 C CG  . TYR A 1 184 ? -25.918 8.703   -7.849  1.00 21.06 184 A 1 
ATOM 1461 C CD1 . TYR A 1 184 ? -27.324 8.747   -7.712  1.00 18.47 184 A 1 
ATOM 1462 C CD2 . TYR A 1 184 ? -25.202 9.883   -8.091  1.00 17.88 184 A 1 
ATOM 1463 C CE1 . TYR A 1 184 ? -28.010 9.971   -7.819  1.00 17.53 184 A 1 
ATOM 1464 C CE2 . TYR A 1 184 ? -25.881 11.110  -8.194  1.00 18.71 184 A 1 
ATOM 1465 C CZ  . TYR A 1 184 ? -27.286 11.157  -8.062  1.00 19.17 184 A 1 
ATOM 1466 O OH  . TYR A 1 184 ? -27.942 12.344  -8.166  1.00 18.79 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? -25.128 4.952   -4.851  1.00 22.83 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? -25.837 3.763   -4.350  1.00 24.97 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? -25.521 3.520   -2.865  1.00 25.81 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? -24.884 2.528   -2.509  1.00 24.25 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? -25.523 2.498   -5.171  1.00 22.68 185 A 1 
ATOM 1472 N N   . SER A 1 186 ? -25.971 4.410   -1.991  1.00 24.36 186 A 1 
ATOM 1473 C CA  . SER A 1 186 ? -26.056 4.104   -0.561  1.00 26.14 186 A 1 
ATOM 1474 C C   . SER A 1 186 ? -27.225 4.849   0.080   1.00 26.06 186 A 1 
ATOM 1475 O O   . SER A 1 186 ? -27.046 5.645   0.989   1.00 24.90 186 A 1 
ATOM 1476 C CB  . SER A 1 186 ? -24.723 4.323   0.175   1.00 24.94 186 A 1 
ATOM 1477 O OG  . SER A 1 186 ? -24.318 5.665   0.134   1.00 23.20 186 A 1 
ATOM 1478 N N   . ASP A 1 187 ? -28.444 4.577   -0.427  1.00 23.82 187 A 1 
ATOM 1479 C CA  . ASP A 1 187 ? -29.609 4.594   0.447   1.00 25.68 187 A 1 
ATOM 1480 C C   . ASP A 1 187 ? -29.607 3.268   1.222   1.00 25.80 187 A 1 
ATOM 1481 O O   . ASP A 1 187 ? -29.438 2.201   0.628   1.00 23.55 187 A 1 
ATOM 1482 C CB  . ASP A 1 187 ? -30.905 4.808   -0.357  1.00 22.81 187 A 1 
ATOM 1483 C CG  . ASP A 1 187 ? -31.177 6.276   -0.742  1.00 20.27 187 A 1 
ATOM 1484 O OD1 . ASP A 1 187 ? -30.772 7.182   0.021   1.00 17.88 187 A 1 
ATOM 1485 O OD2 . ASP A 1 187 ? -31.833 6.494   -1.787  1.00 17.05 187 A 1 
ATOM 1486 N N   . ASP A 1 188 ? -29.764 3.374   2.533   1.00 24.39 188 A 1 
ATOM 1487 C CA  . ASP A 1 188 ? -29.968 2.286   3.500   1.00 26.62 188 A 1 
ATOM 1488 C C   . ASP A 1 188 ? -28.735 1.542   4.041   1.00 26.57 188 A 1 
ATOM 1489 O O   . ASP A 1 188 ? -28.652 0.318   3.986   1.00 24.09 188 A 1 
ATOM 1490 C CB  . ASP A 1 188 ? -31.105 1.338   3.074   1.00 24.04 188 A 1 
ATOM 1491 C CG  . ASP A 1 188 ? -32.424 2.044   2.765   1.00 21.19 188 A 1 
ATOM 1492 O OD1 . ASP A 1 188 ? -32.651 3.145   3.323   1.00 19.33 188 A 1 
ATOM 1493 O OD2 . ASP A 1 188 ? -33.231 1.446   2.017   1.00 18.09 188 A 1 
ATOM 1494 N N   . PHE A 1 189 ? -27.830 2.270   4.730   1.00 25.23 189 A 1 
ATOM 1495 C CA  . PHE A 1 189 ? -27.196 1.695   5.929   1.00 27.70 189 A 1 
ATOM 1496 C C   . PHE A 1 189 ? -27.192 2.736   7.051   1.00 27.28 189 A 1 
ATOM 1497 O O   . PHE A 1 189 ? -26.431 3.699   7.037   1.00 25.51 189 A 1 
ATOM 1498 C CB  . PHE A 1 189 ? -25.807 1.103   5.633   1.00 24.94 189 A 1 
ATOM 1499 C CG  . PHE A 1 189 ? -25.873 -0.273  4.988   1.00 23.11 189 A 1 
ATOM 1500 C CD1 . PHE A 1 189 ? -26.108 -1.419  5.773   1.00 21.41 189 A 1 
ATOM 1501 C CD2 . PHE A 1 189 ? -25.788 -0.399  3.590   1.00 20.87 189 A 1 
ATOM 1502 C CE1 . PHE A 1 189 ? -26.270 -2.679  5.161   1.00 21.00 189 A 1 
ATOM 1503 C CE2 . PHE A 1 189 ? -25.953 -1.658  2.979   1.00 22.44 189 A 1 
ATOM 1504 C CZ  . PHE A 1 189 ? -26.201 -2.797  3.761   1.00 22.98 189 A 1 
ATOM 1505 N N   . GLU A 1 190 ? -28.108 2.550   7.997   1.00 24.18 190 A 1 
ATOM 1506 C CA  . GLU A 1 190 ? -28.100 3.263   9.268   1.00 25.88 190 A 1 
ATOM 1507 C C   . GLU A 1 190 ? -26.765 3.024   9.976   1.00 26.03 190 A 1 
ATOM 1508 O O   . GLU A 1 190 ? -26.225 1.919   10.016  1.00 24.78 190 A 1 
ATOM 1509 C CB  . GLU A 1 190 ? -29.287 2.841   10.156  1.00 23.62 190 A 1 
ATOM 1510 C CG  . GLU A 1 190 ? -30.638 3.366   9.629   1.00 20.60 190 A 1 
ATOM 1511 C CD  . GLU A 1 190 ? -31.835 3.059   10.555  1.00 18.84 190 A 1 
ATOM 1512 O OE1 . GLU A 1 190 ? -32.828 3.819   10.477  1.00 15.82 190 A 1 
ATOM 1513 O OE2 . GLU A 1 190 ? -31.778 2.077   11.326  1.00 18.59 190 A 1 
ATOM 1514 N N   . GLU A 1 191 ? -26.209 4.120   10.484  1.00 25.53 191 A 1 
ATOM 1515 C CA  . GLU A 1 191 ? -24.977 4.183   11.253  1.00 26.83 191 A 1 
ATOM 1516 C C   . GLU A 1 191 ? -25.212 3.513   12.623  1.00 26.85 191 A 1 
ATOM 1517 O O   . GLU A 1 191 ? -25.486 4.174   13.621  1.00 25.49 191 A 1 
ATOM 1518 C CB  . GLU A 1 191 ? -24.564 5.671   11.312  1.00 24.69 191 A 1 
ATOM 1519 C CG  . GLU A 1 191 ? -23.098 5.933   11.664  1.00 22.02 191 A 1 
ATOM 1520 C CD  . GLU A 1 191 ? -22.721 7.434   11.646  1.00 19.95 191 A 1 
ATOM 1521 O OE1 . GLU A 1 191 ? -21.514 7.732   11.481  1.00 17.33 191 A 1 
ATOM 1522 O OE2 . GLU A 1 191 ? -23.603 8.292   11.867  1.00 19.65 191 A 1 
ATOM 1523 N N   . ASP A 1 192 ? -25.157 2.188   12.659  1.00 29.87 192 A 1 
ATOM 1524 C CA  . ASP A 1 192 ? -25.189 1.440   13.914  1.00 31.49 192 A 1 
ATOM 1525 C C   . ASP A 1 192 ? -23.903 1.723   14.697  1.00 31.74 192 A 1 
ATOM 1526 O O   . ASP A 1 192 ? -22.775 1.472   14.258  1.00 29.21 192 A 1 
ATOM 1527 C CB  . ASP A 1 192 ? -25.445 -0.063  13.695  1.00 28.35 192 A 1 
ATOM 1528 C CG  . ASP A 1 192 ? -26.915 -0.485  13.872  1.00 25.08 192 A 1 
ATOM 1529 O OD1 . ASP A 1 192 ? -27.637 0.182   14.651  1.00 21.90 192 A 1 
ATOM 1530 O OD2 . ASP A 1 192 ? -27.271 -1.552  13.322  1.00 20.69 192 A 1 
ATOM 1531 N N   . ALA A 1 193 ? -24.101 2.305   15.878  1.00 28.21 193 A 1 
ATOM 1532 C CA  . ALA A 1 193 ? -23.094 2.510   16.909  1.00 30.86 193 A 1 
ATOM 1533 C C   . ALA A 1 193 ? -22.296 1.212   17.173  1.00 31.97 193 A 1 
ATOM 1534 O O   . ALA A 1 193 ? -22.817 0.126   16.922  1.00 30.20 193 A 1 
ATOM 1535 C CB  . ALA A 1 193 ? -23.834 2.986   18.171  1.00 28.20 193 A 1 
ATOM 1536 N N   . PRO A 1 194 ? -21.056 1.296   17.691  1.00 29.83 194 A 1 
ATOM 1537 C CA  . PRO A 1 194 ? -20.214 0.112   17.875  1.00 30.87 194 A 1 
ATOM 1538 C C   . PRO A 1 194 ? -20.845 -0.833  18.905  1.00 31.32 194 A 1 
ATOM 1539 O O   . PRO A 1 194 ? -20.598 -0.735  20.109  1.00 30.35 194 A 1 
ATOM 1540 C CB  . PRO A 1 194 ? -18.833 0.641   18.281  1.00 29.04 194 A 1 
ATOM 1541 C CG  . PRO A 1 194 ? -19.159 1.961   18.972  1.00 29.53 194 A 1 
ATOM 1542 C CD  . PRO A 1 194 ? -20.387 2.469   18.222  1.00 31.52 194 A 1 
ATOM 1543 N N   . GLY A 1 195 ? -21.700 -1.716  18.405  1.00 31.95 195 A 1 
ATOM 1544 C CA  . GLY A 1 195 ? -22.180 -2.886  19.105  1.00 34.35 195 A 1 
ATOM 1545 C C   . GLY A 1 195 ? -21.043 -3.889  19.221  1.00 35.08 195 A 1 
ATOM 1546 O O   . GLY A 1 195 ? -20.319 -4.149  18.258  1.00 32.74 195 A 1 
ATOM 1547 N N   . ASP A 1 196 ? -20.898 -4.401  20.407  1.00 38.05 196 A 1 
ATOM 1548 C CA  . ASP A 1 196 ? -20.017 -5.493  20.810  1.00 38.95 196 A 1 
ATOM 1549 C C   . ASP A 1 196 ? -20.372 -6.779  20.032  1.00 39.72 196 A 1 
ATOM 1550 O O   . ASP A 1 196 ? -21.040 -7.671  20.539  1.00 37.06 196 A 1 
ATOM 1551 C CB  . ASP A 1 196 ? -20.204 -5.617  22.335  1.00 35.10 196 A 1 
ATOM 1552 C CG  . ASP A 1 196 ? -19.163 -6.459  23.069  1.00 30.52 196 A 1 
ATOM 1553 O OD1 . ASP A 1 196 ? -18.042 -6.600  22.534  1.00 27.14 196 A 1 
ATOM 1554 O OD2 . ASP A 1 196 ? -19.464 -6.829  24.234  1.00 26.10 196 A 1 
ATOM 1555 N N   . ASN A 1 197 ? -20.010 -6.823  18.746  1.00 39.73 197 A 1 
ATOM 1556 C CA  . ASN A 1 197 ? -20.139 -8.013  17.915  1.00 42.16 197 A 1 
ATOM 1557 C C   . ASN A 1 197 ? -18.824 -8.793  17.965  1.00 42.99 197 A 1 
ATOM 1558 O O   . ASN A 1 197 ? -17.931 -8.625  17.134  1.00 39.93 197 A 1 
ATOM 1559 C CB  . ASN A 1 197 ? -20.626 -7.653  16.498  1.00 39.63 197 A 1 
ATOM 1560 C CG  . ASN A 1 197 ? -22.134 -7.494  16.409  1.00 34.92 197 A 1 
ATOM 1561 O OD1 . ASN A 1 197 ? -22.906 -8.006  17.204  1.00 31.40 197 A 1 
ATOM 1562 N ND2 . ASN A 1 197 ? -22.620 -6.814  15.404  1.00 30.55 197 A 1 
ATOM 1563 N N   . ASP A 1 198 ? -18.750 -9.671  18.942  1.00 44.40 198 A 1 
ATOM 1564 C CA  . ASP A 1 198 ? -17.774 -10.757 19.097  1.00 45.78 198 A 1 
ATOM 1565 C C   . ASP A 1 198 ? -17.956 -11.866 18.028  1.00 47.92 198 A 1 
ATOM 1566 O O   . ASP A 1 198 ? -17.816 -13.058 18.281  1.00 44.41 198 A 1 
ATOM 1567 C CB  . ASP A 1 198 ? -17.872 -11.273 20.550  1.00 41.10 198 A 1 
ATOM 1568 C CG  . ASP A 1 198 ? -16.720 -12.185 21.000  1.00 34.66 198 A 1 
ATOM 1569 O OD1 . ASP A 1 198 ? -15.597 -12.041 20.458  1.00 30.54 198 A 1 
ATOM 1570 O OD2 . ASP A 1 198 ? -16.949 -12.986 21.936  1.00 28.92 198 A 1 
ATOM 1571 N N   . SER A 1 199 ? -18.309 -11.481 16.802  1.00 50.81 199 A 1 
ATOM 1572 C CA  . SER A 1 199 ? -18.121 -12.330 15.629  1.00 53.26 199 A 1 
ATOM 1573 C C   . SER A 1 199 ? -16.731 -12.023 15.087  1.00 56.02 199 A 1 
ATOM 1574 O O   . SER A 1 199 ? -16.512 -10.996 14.447  1.00 51.57 199 A 1 
ATOM 1575 C CB  . SER A 1 199 ? -19.236 -12.131 14.596  1.00 48.99 199 A 1 
ATOM 1576 O OG  . SER A 1 199 ? -19.291 -10.808 14.122  1.00 41.79 199 A 1 
ATOM 1577 N N   . GLY A 1 200 ? -15.763 -12.872 15.391  1.00 61.22 200 A 1 
ATOM 1578 C CA  . GLY A 1 200 ? -14.346 -12.679 15.044  1.00 63.34 200 A 1 
ATOM 1579 C C   . GLY A 1 200 ? -14.022 -12.591 13.545  1.00 67.08 200 A 1 
ATOM 1580 O O   . GLY A 1 200 ? -12.842 -12.527 13.199  1.00 63.48 200 A 1 
ATOM 1581 N N   . GLU A 1 201 ? -15.023 -12.565 12.665  1.00 66.00 201 A 1 
ATOM 1582 C CA  . GLU A 1 201 ? -14.898 -12.415 11.220  1.00 69.55 201 A 1 
ATOM 1583 C C   . GLU A 1 201 ? -14.714 -10.942 10.831  1.00 70.91 201 A 1 
ATOM 1584 O O   . GLU A 1 201 ? -15.390 -10.042 11.329  1.00 68.51 201 A 1 
ATOM 1585 C CB  . GLU A 1 201 ? -16.099 -13.051 10.504  1.00 66.46 201 A 1 
ATOM 1586 C CG  . GLU A 1 201 ? -16.137 -14.579 10.720  1.00 58.28 201 A 1 
ATOM 1587 C CD  . GLU A 1 201 ? -17.255 -15.297 9.945   1.00 54.39 201 A 1 
ATOM 1588 O OE1 . GLU A 1 201 ? -17.241 -16.551 9.969   1.00 50.74 201 A 1 
ATOM 1589 O OE2 . GLU A 1 201 ? -18.114 -14.610 9.351   1.00 51.76 201 A 1 
ATOM 1590 N N   . LEU A 1 202 ? -13.757 -10.675 9.941   1.00 69.17 202 A 1 
ATOM 1591 C CA  . LEU A 1 202 ? -13.582 -9.353  9.344   1.00 69.93 202 A 1 
ATOM 1592 C C   . LEU A 1 202 ? -14.686 -9.112  8.303   1.00 70.82 202 A 1 
ATOM 1593 O O   . LEU A 1 202 ? -14.957 -10.018 7.512   1.00 68.23 202 A 1 
ATOM 1594 C CB  . LEU A 1 202 ? -12.186 -9.240  8.710   1.00 67.61 202 A 1 
ATOM 1595 C CG  . LEU A 1 202 ? -11.042 -9.142  9.736   1.00 64.98 202 A 1 
ATOM 1596 C CD1 . LEU A 1 202 ? -9.697  -9.305  9.028   1.00 62.78 202 A 1 
ATOM 1597 C CD2 . LEU A 1 202 ? -11.027 -7.786  10.448  1.00 63.74 202 A 1 
ATOM 1598 N N   . PRO A 1 203 ? -15.279 -7.897  8.246   1.00 72.45 203 A 1 
ATOM 1599 C CA  . PRO A 1 203 ? -16.311 -7.600  7.262   1.00 73.06 203 A 1 
ATOM 1600 C C   . PRO A 1 203 ? -15.768 -7.804  5.837   1.00 74.23 203 A 1 
ATOM 1601 O O   . PRO A 1 203 ? -14.598 -7.485  5.566   1.00 71.50 203 A 1 
ATOM 1602 C CB  . PRO A 1 203 ? -16.754 -6.159  7.528   1.00 69.59 203 A 1 
ATOM 1603 C CG  . PRO A 1 203 ? -15.553 -5.541  8.240   1.00 67.11 203 A 1 
ATOM 1604 C CD  . PRO A 1 203 ? -14.969 -6.707  9.025   1.00 70.65 203 A 1 
ATOM 1605 N N   . PRO A 1 204 ? -16.580 -8.336  4.916   1.00 71.07 204 A 1 
ATOM 1606 C CA  . PRO A 1 204 ? -16.168 -8.531  3.536   1.00 70.26 204 A 1 
ATOM 1607 C C   . PRO A 1 204 ? -15.900 -7.173  2.879   1.00 72.67 204 A 1 
ATOM 1608 O O   . PRO A 1 204 ? -16.720 -6.262  2.937   1.00 70.94 204 A 1 
ATOM 1609 C CB  . PRO A 1 204 ? -17.307 -9.305  2.866   1.00 65.83 204 A 1 
ATOM 1610 C CG  . PRO A 1 204 ? -18.535 -8.936  3.702   1.00 62.37 204 A 1 
ATOM 1611 C CD  . PRO A 1 204 ? -17.963 -8.736  5.101   1.00 65.66 204 A 1 
ATOM 1612 N N   . ILE A 1 205 ? -14.734 -7.035  2.243   1.00 71.22 205 A 1 
ATOM 1613 C CA  . ILE A 1 205 ? -14.390 -5.876  1.416   1.00 72.53 205 A 1 
ATOM 1614 C C   . ILE A 1 205 ? -14.698 -6.261  -0.034  1.00 75.39 205 A 1 
ATOM 1615 O O   . ILE A 1 205 ? -14.205 -7.304  -0.472  1.00 75.09 205 A 1 
ATOM 1616 C CB  . ILE A 1 205 ? -12.916 -5.460  1.620   1.00 69.14 205 A 1 
ATOM 1617 C CG1 . ILE A 1 205 ? -12.617 -5.140  3.105   1.00 64.23 205 A 1 
ATOM 1618 C CG2 . ILE A 1 205 ? -12.582 -4.246  0.736   1.00 63.35 205 A 1 
ATOM 1619 C CD1 . ILE A 1 205 ? -11.120 -5.036  3.424   1.00 58.71 205 A 1 
ATOM 1620 N N   . PRO A 1 206 ? -15.484 -5.456  -0.782  1.00 76.90 206 A 1 
ATOM 1621 C CA  . PRO A 1 206 ? -15.736 -5.719  -2.191  1.00 79.03 206 A 1 
ATOM 1622 C C   . PRO A 1 206 ? -14.432 -5.779  -3.000  1.00 81.35 206 A 1 
ATOM 1623 O O   . PRO A 1 206 ? -13.570 -4.909  -2.858  1.00 79.20 206 A 1 
ATOM 1624 C CB  . PRO A 1 206 ? -16.653 -4.589  -2.668  1.00 75.14 206 A 1 
ATOM 1625 C CG  . PRO A 1 206 ? -17.338 -4.117  -1.388  1.00 72.53 206 A 1 
ATOM 1626 C CD  . PRO A 1 206 ? -16.262 -4.309  -0.332  1.00 77.08 206 A 1 
ATOM 1627 N N   . GLU A 1 207 ? -14.294 -6.777  -3.875  1.00 79.38 207 A 1 
ATOM 1628 C CA  . GLU A 1 207 ? -13.122 -6.931  -4.754  1.00 80.29 207 A 1 
ATOM 1629 C C   . GLU A 1 207 ? -12.959 -5.739  -5.712  1.00 82.43 207 A 1 
ATOM 1630 O O   . GLU A 1 207 ? -11.838 -5.335  -6.020  1.00 79.92 207 A 1 
ATOM 1631 C CB  . GLU A 1 207 ? -13.236 -8.247  -5.534  1.00 75.97 207 A 1 
ATOM 1632 C CG  . GLU A 1 207 ? -13.129 -9.472  -4.609  1.00 68.62 207 A 1 
ATOM 1633 C CD  . GLU A 1 207 ? -13.284 -10.819 -5.336  1.00 64.69 207 A 1 
ATOM 1634 O OE1 . GLU A 1 207 ? -13.133 -11.850 -4.637  1.00 58.97 207 A 1 
ATOM 1635 O OE2 . GLU A 1 207 ? -13.605 -10.812 -6.545  1.00 59.28 207 A 1 
ATOM 1636 N N   . ASP A 1 208 ? -14.060 -5.077  -6.084  1.00 82.76 208 A 1 
ATOM 1637 C CA  . ASP A 1 208 ? -14.066 -3.859  -6.906  1.00 84.15 208 A 1 
ATOM 1638 C C   . ASP A 1 208 ? -13.319 -2.678  -6.265  1.00 85.75 208 A 1 
ATOM 1639 O O   . ASP A 1 208 ? -12.903 -1.749  -6.967  1.00 82.66 208 A 1 
ATOM 1640 C CB  . ASP A 1 208 ? -15.515 -3.450  -7.193  1.00 80.95 208 A 1 
ATOM 1641 C CG  . ASP A 1 208 ? -16.258 -4.446  -8.083  1.00 72.96 208 A 1 
ATOM 1642 O OD1 . ASP A 1 208 ? -15.588 -5.088  -8.921  1.00 65.87 208 A 1 
ATOM 1643 O OD2 . ASP A 1 208 ? -17.494 -4.529  -7.923  1.00 67.43 208 A 1 
ATOM 1644 N N   . ASN A 1 209 ? -13.115 -2.711  -4.946  1.00 86.33 209 A 1 
ATOM 1645 C CA  . ASN A 1 209 ? -12.318 -1.727  -4.212  1.00 87.02 209 A 1 
ATOM 1646 C C   . ASN A 1 209 ? -10.806 -1.984  -4.296  1.00 88.81 209 A 1 
ATOM 1647 O O   . ASN A 1 209 ? -10.029 -1.171  -3.779  1.00 87.72 209 A 1 
ATOM 1648 C CB  . ASN A 1 209 ? -12.792 -1.663  -2.750  1.00 84.00 209 A 1 
ATOM 1649 C CG  . ASN A 1 209 ? -14.139 -0.986  -2.582  1.00 75.73 209 A 1 
ATOM 1650 O OD1 . ASN A 1 209 ? -14.635 -0.283  -3.437  1.00 69.53 209 A 1 
ATOM 1651 N ND2 . ASN A 1 209 ? -14.758 -1.131  -1.434  1.00 67.80 209 A 1 
ATOM 1652 N N   . LEU A 1 210 ? -10.370 -3.085  -4.904  1.00 86.69 210 A 1 
ATOM 1653 C CA  . LEU A 1 210 ? -8.969  -3.418  -5.130  1.00 88.46 210 A 1 
ATOM 1654 C C   . LEU A 1 210 ? -8.494  -2.909  -6.495  1.00 89.19 210 A 1 
ATOM 1655 O O   . LEU A 1 210 ? -9.289  -2.678  -7.407  1.00 88.20 210 A 1 
ATOM 1656 C CB  . LEU A 1 210 ? -8.758  -4.933  -4.974  1.00 87.43 210 A 1 
ATOM 1657 C CG  . LEU A 1 210 ? -9.146  -5.501  -3.599  1.00 86.92 210 A 1 
ATOM 1658 C CD1 . LEU A 1 210 ? -8.932  -7.014  -3.599  1.00 84.10 210 A 1 
ATOM 1659 C CD2 . LEU A 1 210 ? -8.319  -4.885  -2.468  1.00 84.45 210 A 1 
ATOM 1660 N N   . PHE A 1 211 ? -7.183  -2.736  -6.626  1.00 91.12 211 A 1 
ATOM 1661 C CA  . PHE A 1 211 ? -6.502  -2.295  -7.839  1.00 91.12 211 A 1 
ATOM 1662 C C   . PHE A 1 211 ? -6.005  -3.493  -8.658  1.00 90.92 211 A 1 
ATOM 1663 O O   . PHE A 1 211 ? -5.518  -4.470  -8.087  1.00 88.83 211 A 1 
ATOM 1664 C CB  . PHE A 1 211 ? -5.344  -1.380  -7.452  1.00 90.52 211 A 1 
ATOM 1665 C CG  . PHE A 1 211 ? -5.762  -0.098  -6.756  1.00 91.04 211 A 1 
ATOM 1666 C CD1 . PHE A 1 211 ? -6.284  0.959   -7.513  1.00 88.51 211 A 1 
ATOM 1667 C CD2 . PHE A 1 211 ? -5.605  0.048   -5.365  1.00 89.63 211 A 1 
ATOM 1668 C CE1 . PHE A 1 211 ? -6.624  2.171   -6.889  1.00 88.31 211 A 1 
ATOM 1669 C CE2 . PHE A 1 211 ? -5.945  1.261   -4.743  1.00 88.79 211 A 1 
ATOM 1670 C CZ  . PHE A 1 211 ? -6.448  2.326   -5.508  1.00 89.38 211 A 1 
ATOM 1671 N N   . GLU A 1 212 ? -6.086  -3.374  -9.984  1.00 88.18 212 A 1 
ATOM 1672 C CA  . GLU A 1 212 ? -5.526  -4.334  -10.949 1.00 88.05 212 A 1 
ATOM 1673 C C   . GLU A 1 212 ? -4.125  -3.925  -11.403 1.00 88.19 212 A 1 
ATOM 1674 O O   . GLU A 1 212 ? -3.221  -4.758  -11.455 1.00 84.68 212 A 1 
ATOM 1675 C CB  . GLU A 1 212 ? -6.443  -4.435  -12.172 1.00 84.52 212 A 1 
ATOM 1676 C CG  . GLU A 1 212 ? -7.650  -5.324  -11.878 1.00 75.22 212 A 1 
ATOM 1677 C CD  . GLU A 1 212 ? -8.755  -5.249  -12.935 1.00 74.66 212 A 1 
ATOM 1678 O OE1 . GLU A 1 212 ? -9.735  -6.010  -12.773 1.00 66.50 212 A 1 
ATOM 1679 O OE2 . GLU A 1 212 ? -8.814  -4.263  -13.699 1.00 67.06 212 A 1 
ATOM 1680 N N   . GLY A 1 213 ? -3.917  -2.631  -11.700 1.00 89.92 213 A 1 
ATOM 1681 C CA  . GLY A 1 213 ? -2.662  -2.114  -12.233 1.00 90.16 213 A 1 
ATOM 1682 C C   . GLY A 1 213 ? -2.034  -1.030  -11.362 1.00 91.09 213 A 1 
ATOM 1683 O O   . GLY A 1 213 ? -2.726  -0.282  -10.666 1.00 89.40 213 A 1 
ATOM 1684 N N   . GLY A 1 214 ? -0.699  -0.894  -11.439 1.00 89.88 214 A 1 
ATOM 1685 C CA  . GLY A 1 214 ? 0.039   0.149   -10.720 1.00 89.54 214 A 1 
ATOM 1686 C C   . GLY A 1 214 ? -0.349  1.566   -11.139 1.00 89.85 214 A 1 
ATOM 1687 O O   . GLY A 1 214 ? -0.318  2.481   -10.316 1.00 88.02 214 A 1 
ATOM 1688 N N   . TRP A 1 215 ? -0.790  1.754   -12.382 1.00 90.57 215 A 1 
ATOM 1689 C CA  . TRP A 1 215 ? -1.263  3.044   -12.900 1.00 89.08 215 A 1 
ATOM 1690 C C   . TRP A 1 215 ? -2.515  3.567   -12.173 1.00 88.96 215 A 1 
ATOM 1691 O O   . TRP A 1 215 ? -2.689  4.779   -12.061 1.00 87.06 215 A 1 
ATOM 1692 C CB  . TRP A 1 215 ? -1.526  2.902   -14.402 1.00 87.15 215 A 1 
ATOM 1693 C CG  . TRP A 1 215 ? -2.634  1.944   -14.752 1.00 82.88 215 A 1 
ATOM 1694 C CD1 . TRP A 1 215 ? -2.494  0.619   -14.980 1.00 79.01 215 A 1 
ATOM 1695 C CD2 . TRP A 1 215 ? -4.064  2.206   -14.851 1.00 81.67 215 A 1 
ATOM 1696 N NE1 . TRP A 1 215 ? -3.728  0.039   -15.195 1.00 73.78 215 A 1 
ATOM 1697 C CE2 . TRP A 1 215 ? -4.737  0.975   -15.118 1.00 77.58 215 A 1 
ATOM 1698 C CE3 . TRP A 1 215 ? -4.866  3.360   -14.720 1.00 73.96 215 A 1 
ATOM 1699 C CZ2 . TRP A 1 215 ? -6.134  0.890   -15.231 1.00 73.76 215 A 1 
ATOM 1700 C CZ3 . TRP A 1 215 ? -6.269  3.287   -14.836 1.00 71.30 215 A 1 
ATOM 1701 C CH2 . TRP A 1 215 ? -6.900  2.059   -15.084 1.00 69.62 215 A 1 
ATOM 1702 N N   . GLU A 1 216 ? -3.358  2.686   -11.632 1.00 89.55 216 A 1 
ATOM 1703 C CA  . GLU A 1 216 ? -4.537  3.090   -10.854 1.00 89.27 216 A 1 
ATOM 1704 C C   . GLU A 1 216 ? -4.143  3.746   -9.523  1.00 89.45 216 A 1 
ATOM 1705 O O   . GLU A 1 216 ? -4.896  4.551   -8.989  1.00 88.12 216 A 1 
ATOM 1706 C CB  . GLU A 1 216 ? -5.449  1.884   -10.568 1.00 87.62 216 A 1 
ATOM 1707 C CG  . GLU A 1 216 ? -6.093  1.242   -11.801 1.00 83.49 216 A 1 
ATOM 1708 C CD  . GLU A 1 216 ? -7.021  0.078   -11.399 1.00 84.50 216 A 1 
ATOM 1709 O OE1 . GLU A 1 216 ? -6.714  -1.072  -11.763 1.00 76.35 216 A 1 
ATOM 1710 O OE2 . GLU A 1 216 ? -8.028  0.319   -10.696 1.00 79.13 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? -2.959  3.431   -8.985  1.00 90.75 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? -2.479  3.940   -7.696  1.00 91.31 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? -1.936  5.377   -7.774  1.00 90.54 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? -1.739  6.001   -6.729  1.00 87.92 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? -1.405  2.983   -7.156  1.00 91.65 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? -1.896  1.554   -6.865  1.00 91.57 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? -0.722  0.582   -6.860  1.00 87.48 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? -2.548  1.469   -5.491  1.00 87.63 217 A 1 
ATOM 1719 N N   . ASP A 1 218 ? -1.702  5.919   -8.977  1.00 88.35 218 A 1 
ATOM 1720 C CA  . ASP A 1 218 ? -1.118  7.257   -9.189  1.00 85.21 218 A 1 
ATOM 1721 C C   . ASP A 1 218 ? -1.983  8.396   -8.611  1.00 82.44 218 A 1 
ATOM 1722 O O   . ASP A 1 218 ? -1.484  9.476   -8.301  1.00 72.36 218 A 1 
ATOM 1723 C CB  . ASP A 1 218 ? -0.863  7.448   -10.697 1.00 80.97 218 A 1 
ATOM 1724 C CG  . ASP A 1 218 ? 0.063   8.630   -11.038 1.00 74.49 218 A 1 
ATOM 1725 O OD1 . ASP A 1 218 ? 1.063   8.827   -10.317 1.00 65.00 218 A 1 
ATOM 1726 O OD2 . ASP A 1 218 ? -0.182  9.292   -12.070 1.00 66.98 218 A 1 
ATOM 1727 N N   . GLY A 1 219 ? -3.275  8.163   -8.382  1.00 81.54 219 A 1 
ATOM 1728 C CA  . GLY A 1 219 ? -4.176  9.126   -7.738  1.00 79.97 219 A 1 
ATOM 1729 C C   . GLY A 1 219 ? -4.145  9.127   -6.203  1.00 81.59 219 A 1 
ATOM 1730 O O   . GLY A 1 219 ? -4.854  9.924   -5.583  1.00 77.72 219 A 1 
ATOM 1731 N N   . ILE A 1 220 ? -3.364  8.249   -5.566  1.00 86.27 220 A 1 
ATOM 1732 C CA  . ILE A 1 220 ? -3.312  8.157   -4.100  1.00 87.51 220 A 1 
ATOM 1733 C C   . ILE A 1 220 ? -2.367  9.221   -3.531  1.00 87.06 220 A 1 
ATOM 1734 O O   . ILE A 1 220 ? -1.139  9.087   -3.535  1.00 85.13 220 A 1 
ATOM 1735 C CB  . ILE A 1 220 ? -2.947  6.738   -3.614  1.00 88.11 220 A 1 
ATOM 1736 C CG1 . ILE A 1 220 ? -3.998  5.709   -4.090  1.00 86.56 220 A 1 
ATOM 1737 C CG2 . ILE A 1 220 ? -2.844  6.717   -2.075  1.00 85.48 220 A 1 
ATOM 1738 C CD1 . ILE A 1 220 ? -3.683  4.263   -3.688  1.00 83.27 220 A 1 
ATOM 1739 N N   . ASN A 1 221 ? -2.932  10.283  -2.945  1.00 86.30 221 A 1 
ATOM 1740 C CA  . ASN A 1 221 ? -2.149  11.337  -2.310  1.00 84.83 221 A 1 
ATOM 1741 C C   . ASN A 1 221 ? -1.353  10.825  -1.100  1.00 85.28 221 A 1 
ATOM 1742 O O   . ASN A 1 221 ? -1.900  10.275  -0.148  1.00 81.50 221 A 1 
ATOM 1743 C CB  . ASN A 1 221 ? -3.081  12.492  -1.921  1.00 80.18 221 A 1 
ATOM 1744 C CG  . ASN A 1 221 ? -3.429  13.368  -3.117  1.00 71.28 221 A 1 
ATOM 1745 O OD1 . ASN A 1 221 ? -2.609  13.631  -3.965  1.00 63.71 221 A 1 
ATOM 1746 N ND2 . ASN A 1 221 ? -4.614  13.907  -3.201  1.00 63.55 221 A 1 
ATOM 1747 N N   . GLY A 1 222 ? -0.048  11.111  -1.096  1.00 85.53 222 A 1 
ATOM 1748 C CA  . GLY A 1 222 ? 0.868   10.717  -0.019  1.00 86.79 222 A 1 
ATOM 1749 C C   . GLY A 1 222 ? 1.658   9.439   -0.293  1.00 89.53 222 A 1 
ATOM 1750 O O   . GLY A 1 222 ? 2.542   9.110   0.507   1.00 87.52 222 A 1 
ATOM 1751 N N   . LEU A 1 223 ? 1.398   8.758   -1.408  1.00 90.57 223 A 1 
ATOM 1752 C CA  . LEU A 1 223 ? 2.263   7.732   -1.978  1.00 91.24 223 A 1 
ATOM 1753 C C   . LEU A 1 223 ? 3.469   8.400   -2.659  1.00 91.00 223 A 1 
ATOM 1754 O O   . LEU A 1 223 ? 3.318   9.407   -3.341  1.00 88.21 223 A 1 
ATOM 1755 C CB  . LEU A 1 223 ? 1.414   6.889   -2.944  1.00 90.26 223 A 1 
ATOM 1756 C CG  . LEU A 1 223 ? 2.101   5.619   -3.452  1.00 88.52 223 A 1 
ATOM 1757 C CD1 . LEU A 1 223 ? 2.395   4.634   -2.318  1.00 85.05 223 A 1 
ATOM 1758 C CD2 . LEU A 1 223 ? 1.174   4.923   -4.443  1.00 85.78 223 A 1 
ATOM 1759 N N   . ASP A 1 224 ? 4.670   7.874   -2.455  1.00 92.73 224 A 1 
ATOM 1760 C CA  . ASP A 1 224 ? 5.912   8.482   -2.958  1.00 92.00 224 A 1 
ATOM 1761 C C   . ASP A 1 224 ? 6.497   7.718   -4.167  1.00 92.24 224 A 1 
ATOM 1762 O O   . ASP A 1 224 ? 7.175   8.311   -5.010  1.00 90.58 224 A 1 
ATOM 1763 C CB  . ASP A 1 224 ? 6.938   8.561   -1.812  1.00 90.98 224 A 1 
ATOM 1764 C CG  . ASP A 1 224 ? 6.531   9.436   -0.612  1.00 89.34 224 A 1 
ATOM 1765 O OD1 . ASP A 1 224 ? 6.663   10.676  -0.688  1.00 84.14 224 A 1 
ATOM 1766 O OD2 . ASP A 1 224 ? 6.216   8.869   0.461   1.00 84.21 224 A 1 
ATOM 1767 N N   . LEU A 1 225 ? 6.264   6.402   -4.247  1.00 94.29 225 A 1 
ATOM 1768 C CA  . LEU A 1 225 ? 6.788   5.533   -5.305  1.00 95.01 225 A 1 
ATOM 1769 C C   . LEU A 1 225 ? 5.871   4.321   -5.526  1.00 95.46 225 A 1 
ATOM 1770 O O   . LEU A 1 225 ? 5.359   3.740   -4.574  1.00 94.99 225 A 1 
ATOM 1771 C CB  . LEU A 1 225 ? 8.209   5.088   -4.900  1.00 95.12 225 A 1 
ATOM 1772 C CG  . LEU A 1 225 ? 8.936   4.158   -5.896  1.00 94.49 225 A 1 
ATOM 1773 C CD1 . LEU A 1 225 ? 9.288   4.861   -7.205  1.00 91.70 225 A 1 
ATOM 1774 C CD2 . LEU A 1 225 ? 10.248  3.677   -5.274  1.00 91.65 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 5.738   3.892   -6.773  1.00 95.52 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? 5.080   2.644   -7.168  1.00 95.45 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 6.125   1.778   -7.874  1.00 95.39 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 6.728   2.227   -8.849  1.00 94.41 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? 3.854   2.943   -8.067  1.00 94.66 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 2.844   3.875   -7.354  1.00 93.29 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 3.180   1.630   -8.501  1.00 93.30 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 1.772   4.463   -8.274  1.00 89.91 226 A 1 
ATOM 1783 N N   . LEU A 1 227 ? 6.370   0.561   -7.392  1.00 96.13 227 A 1 
ATOM 1784 C CA  . LEU A 1 227 ? 7.130   -0.450  -8.132  1.00 96.03 227 A 1 
ATOM 1785 C C   . LEU A 1 227 ? 6.146   -1.320  -8.904  1.00 95.73 227 A 1 
ATOM 1786 O O   . LEU A 1 227 ? 5.380   -2.059  -8.286  1.00 94.80 227 A 1 
ATOM 1787 C CB  . LEU A 1 227 ? 8.007   -1.303  -7.200  1.00 95.98 227 A 1 
ATOM 1788 C CG  . LEU A 1 227 ? 9.109   -0.555  -6.435  1.00 94.78 227 A 1 
ATOM 1789 C CD1 . LEU A 1 227 ? 9.982   -1.573  -5.693  1.00 92.76 227 A 1 
ATOM 1790 C CD2 . LEU A 1 227 ? 10.023  0.261   -7.344  1.00 93.17 227 A 1 
ATOM 1791 N N   . ASP A 1 228 ? 6.166   -1.233  -10.221 1.00 95.48 228 A 1 
ATOM 1792 C CA  . ASP A 1 228 ? 5.215   -1.922  -11.089 1.00 95.43 228 A 1 
ATOM 1793 C C   . ASP A 1 228 ? 5.918   -2.983  -11.943 1.00 95.27 228 A 1 
ATOM 1794 O O   . ASP A 1 228 ? 6.888   -2.694  -12.645 1.00 93.29 228 A 1 
ATOM 1795 C CB  . ASP A 1 228 ? 4.451   -0.893  -11.939 1.00 93.96 228 A 1 
ATOM 1796 C CG  . ASP A 1 228 ? 3.205   -1.474  -12.616 1.00 93.08 228 A 1 
ATOM 1797 O OD1 . ASP A 1 228 ? 3.074   -2.718  -12.649 1.00 89.21 228 A 1 
ATOM 1798 O OD2 . ASP A 1 228 ? 2.368   -0.670  -13.069 1.00 88.07 228 A 1 
ATOM 1799 N N   . GLY A 1 229 ? 5.445   -4.228  -11.868 1.00 93.39 229 A 1 
ATOM 1800 C CA  . GLY A 1 229 ? 5.910   -5.337  -12.702 1.00 92.71 229 A 1 
ATOM 1801 C C   . GLY A 1 229 ? 5.341   -5.330  -14.120 1.00 92.24 229 A 1 
ATOM 1802 O O   . GLY A 1 229 ? 5.756   -6.152  -14.932 1.00 87.50 229 A 1 
ATOM 1803 N N   . GLY A 1 230 ? 4.407   -4.429  -14.423 1.00 91.50 230 A 1 
ATOM 1804 C CA  . GLY A 1 230 ? 3.734   -4.344  -15.721 1.00 89.88 230 A 1 
ATOM 1805 C C   . GLY A 1 230 ? 2.685   -5.436  -15.960 1.00 89.51 230 A 1 
ATOM 1806 O O   . GLY A 1 230 ? 2.232   -5.601  -17.088 1.00 85.21 230 A 1 
ATOM 1807 N N   . GLU A 1 231 ? 2.310   -6.178  -14.918 1.00 88.40 231 A 1 
ATOM 1808 C CA  . GLU A 1 231 ? 1.294   -7.228  -14.957 1.00 87.10 231 A 1 
ATOM 1809 C C   . GLU A 1 231 ? 0.017   -6.756  -14.249 1.00 86.27 231 A 1 
ATOM 1810 O O   . GLU A 1 231 ? 0.083   -6.164  -13.166 1.00 82.35 231 A 1 
ATOM 1811 C CB  . GLU A 1 231 ? 1.825   -8.520  -14.309 1.00 83.26 231 A 1 
ATOM 1812 C CG  . GLU A 1 231 ? 3.037   -9.125  -15.049 1.00 74.96 231 A 1 
ATOM 1813 C CD  . GLU A 1 231 ? 3.598   -10.397 -14.374 1.00 72.45 231 A 1 
ATOM 1814 O OE1 . GLU A 1 231 ? 4.521   -11.002 -14.971 1.00 64.88 231 A 1 
ATOM 1815 O OE2 . GLU A 1 231 ? 3.147   -10.753 -13.259 1.00 64.86 231 A 1 
ATOM 1816 N N   . GLU A 1 232 ? -1.144  -7.035  -14.842 1.00 83.99 232 A 1 
ATOM 1817 C CA  . GLU A 1 232 ? -2.425  -6.912  -14.139 1.00 82.63 232 A 1 
ATOM 1818 C C   . GLU A 1 232 ? -2.516  -7.978  -13.044 1.00 80.96 232 A 1 
ATOM 1819 O O   . GLU A 1 232 ? -2.025  -9.101  -13.192 1.00 75.48 232 A 1 
ATOM 1820 C CB  . GLU A 1 232 ? -3.605  -7.015  -15.121 1.00 78.51 232 A 1 
ATOM 1821 C CG  . GLU A 1 232 ? -3.692  -5.788  -16.045 1.00 71.68 232 A 1 
ATOM 1822 C CD  . GLU A 1 232 ? -4.821  -5.863  -17.090 1.00 67.31 232 A 1 
ATOM 1823 O OE1 . GLU A 1 232 ? -4.950  -4.875  -17.855 1.00 62.08 232 A 1 
ATOM 1824 O OE2 . GLU A 1 232 ? -5.490  -6.915  -17.187 1.00 62.29 232 A 1 
ATOM 1825 N N   . ARG A 1 233 ? -3.107  -7.612  -11.914 1.00 83.00 233 A 1 
ATOM 1826 C CA  . ARG A 1 233 ? -3.237  -8.489  -10.749 1.00 82.09 233 A 1 
ATOM 1827 C C   . ARG A 1 233 ? -4.697  -8.829  -10.488 1.00 82.75 233 A 1 
ATOM 1828 O O   . ARG A 1 233 ? -5.568  -7.966  -10.590 1.00 79.73 233 A 1 
ATOM 1829 C CB  . ARG A 1 233 ? -2.581  -7.858  -9.509  1.00 79.73 233 A 1 
ATOM 1830 C CG  . ARG A 1 233 ? -1.093  -7.513  -9.679  1.00 75.03 233 A 1 
ATOM 1831 C CD  . ARG A 1 233 ? -0.202  -8.699  -10.096 1.00 73.35 233 A 1 
ATOM 1832 N NE  . ARG A 1 233 ? -0.183  -9.769  -9.084  1.00 69.38 233 A 1 
ATOM 1833 C CZ  . ARG A 1 233 ? 0.308   -10.989 -9.252  1.00 64.37 233 A 1 
ATOM 1834 N NH1 . ARG A 1 233 ? 0.818   -11.390 -10.378 1.00 59.84 233 A 1 
ATOM 1835 N NH2 . ARG A 1 233 ? 0.288   -11.837 -8.271  1.00 58.34 233 A 1 
ATOM 1836 N N   . ASP A 1 234 ? -4.914  -10.067 -10.061 1.00 82.12 234 A 1 
ATOM 1837 C CA  . ASP A 1 234 ? -6.227  -10.492 -9.600  1.00 82.15 234 A 1 
ATOM 1838 C C   . ASP A 1 234 ? -6.659  -9.673  -8.377  1.00 82.75 234 A 1 
ATOM 1839 O O   . ASP A 1 234 ? -5.874  -9.413  -7.452  1.00 77.98 234 A 1 
ATOM 1840 C CB  . ASP A 1 234 ? -6.227  -11.989 -9.266  1.00 78.91 234 A 1 
ATOM 1841 C CG  . ASP A 1 234 ? -6.003  -12.898 -10.478 1.00 75.60 234 A 1 
ATOM 1842 O OD1 . ASP A 1 234 ? -6.473  -12.540 -11.578 1.00 70.93 234 A 1 
ATOM 1843 O OD2 . ASP A 1 234 ? -5.386  -13.968 -10.279 1.00 70.63 234 A 1 
ATOM 1844 N N   . ARG A 1 235 ? -7.940  -9.289  -8.360  1.00 84.82 235 A 1 
ATOM 1845 C CA  . ARG A 1 235 ? -8.564  -8.574  -7.241  1.00 84.91 235 A 1 
ATOM 1846 C C   . ARG A 1 235 ? -8.966  -9.548  -6.137  1.00 85.81 235 A 1 
ATOM 1847 O O   . ARG A 1 235 ? -10.146 -9.690  -5.824  1.00 82.36 235 A 1 
ATOM 1848 C CB  . ARG A 1 235 ? -9.753  -7.751  -7.738  1.00 81.53 235 A 1 
ATOM 1849 C CG  . ARG A 1 235 ? -9.346  -6.645  -8.710  1.00 78.62 235 A 1 
ATOM 1850 C CD  . ARG A 1 235 ? -10.616 -5.887  -9.107  1.00 77.67 235 A 1 
ATOM 1851 N NE  . ARG A 1 235 ? -10.337 -4.866  -10.123 1.00 71.03 235 A 1 
ATOM 1852 C CZ  . ARG A 1 235 ? -11.221 -4.172  -10.796 1.00 65.64 235 A 1 
ATOM 1853 N NH1 . ARG A 1 235 ? -12.485 -4.228  -10.530 1.00 61.58 235 A 1 
ATOM 1854 N NH2 . ARG A 1 235 ? -10.840 -3.413  -11.779 1.00 56.40 235 A 1 
ATOM 1855 N N   . VAL A 1 236 ? -7.990  -10.227 -5.545  1.00 86.38 236 A 1 
ATOM 1856 C CA  . VAL A 1 236 ? -8.241  -11.239 -4.516  1.00 86.90 236 A 1 
ATOM 1857 C C   . VAL A 1 236 ? -7.555  -10.893 -3.198  1.00 87.61 236 A 1 
ATOM 1858 O O   . VAL A 1 236 ? -6.507  -10.243 -3.152  1.00 85.60 236 A 1 
ATOM 1859 C CB  . VAL A 1 236 ? -7.875  -12.662 -4.989  1.00 84.31 236 A 1 
ATOM 1860 C CG1 . VAL A 1 236 ? -8.719  -13.079 -6.195  1.00 77.54 236 A 1 
ATOM 1861 C CG2 . VAL A 1 236 ? -6.395  -12.821 -5.334  1.00 78.22 236 A 1 
ATOM 1862 N N   . PHE A 1 237 ? -8.146  -11.345 -2.105  1.00 88.72 237 A 1 
ATOM 1863 C CA  . PHE A 1 237 ? -7.579  -11.197 -0.771  1.00 89.00 237 A 1 
ATOM 1864 C C   . PHE A 1 237 ? -6.794  -12.437 -0.350  1.00 90.68 237 A 1 
ATOM 1865 O O   . PHE A 1 237 ? -7.081  -13.558 -0.762  1.00 89.67 237 A 1 
ATOM 1866 C CB  . PHE A 1 237 ? -8.686  -10.883 0.231   1.00 85.39 237 A 1 
ATOM 1867 C CG  . PHE A 1 237 ? -9.296  -9.513  0.043   1.00 81.39 237 A 1 
ATOM 1868 C CD1 . PHE A 1 237 ? -8.619  -8.375  0.519   1.00 76.63 237 A 1 
ATOM 1869 C CD2 . PHE A 1 237 ? -10.534 -9.377  -0.608  1.00 75.75 237 A 1 
ATOM 1870 C CE1 . PHE A 1 237 ? -9.175  -7.101  0.340   1.00 71.53 237 A 1 
ATOM 1871 C CE2 . PHE A 1 237 ? -11.087 -8.103  -0.788  1.00 71.32 237 A 1 
ATOM 1872 C CZ  . PHE A 1 237 ? -10.409 -6.961  -0.318  1.00 72.09 237 A 1 
ATOM 1873 N N   . SER A 1 238 ? -5.835  -12.242 0.570   1.00 91.16 238 A 1 
ATOM 1874 C CA  . SER A 1 238 ? -5.206  -13.351 1.281   1.00 91.58 238 A 1 
ATOM 1875 C C   . SER A 1 238 ? -6.166  -13.977 2.290   1.00 91.48 238 A 1 
ATOM 1876 O O   . SER A 1 238 ? -6.971  -13.278 2.916   1.00 90.31 238 A 1 
ATOM 1877 C CB  . SER A 1 238 ? -3.931  -12.906 1.989   1.00 90.82 238 A 1 
ATOM 1878 O OG  . SER A 1 238 ? -2.980  -12.507 1.030   1.00 81.72 238 A 1 
ATOM 1879 N N   . THR A 1 239 ? -6.026  -15.283 2.488   1.00 93.86 239 A 1 
ATOM 1880 C CA  . THR A 1 239 ? -6.657  -16.024 3.585   1.00 94.72 239 A 1 
ATOM 1881 C C   . THR A 1 239 ? -6.019  -15.613 4.907   1.00 95.08 239 A 1 
ATOM 1882 O O   . THR A 1 239 ? -4.796  -15.593 5.020   1.00 94.60 239 A 1 
ATOM 1883 C CB  . THR A 1 239 ? -6.541  -17.532 3.343   1.00 94.65 239 A 1 
ATOM 1884 O OG1 . THR A 1 239 ? -7.318  -17.831 2.208   1.00 92.74 239 A 1 
ATOM 1885 C CG2 . THR A 1 239 ? -7.084  -18.379 4.482   1.00 93.03 239 A 1 
ATOM 1886 N N   . ILE A 1 240 ? -6.834  -15.264 5.903   1.00 94.30 240 A 1 
ATOM 1887 C CA  . ILE A 1 240 ? -6.360  -14.820 7.218   1.00 93.92 240 A 1 
ATOM 1888 C C   . ILE A 1 240 ? -6.584  -15.934 8.233   1.00 94.18 240 A 1 
ATOM 1889 O O   . ILE A 1 240 ? -7.724  -16.327 8.493   1.00 93.44 240 A 1 
ATOM 1890 C CB  . ILE A 1 240 ? -7.012  -13.495 7.668   1.00 92.76 240 A 1 
ATOM 1891 C CG1 . ILE A 1 240 ? -6.875  -12.406 6.577   1.00 90.96 240 A 1 
ATOM 1892 C CG2 . ILE A 1 240 ? -6.367  -13.032 8.989   1.00 90.79 240 A 1 
ATOM 1893 C CD1 . ILE A 1 240 ? -7.432  -11.037 6.970   1.00 86.79 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? -5.487  -16.407 8.824   1.00 95.43 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? -5.468  -17.430 9.863   1.00 95.97 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? -5.022  -16.806 11.184  1.00 95.91 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? -3.928  -16.246 11.275  1.00 95.79 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? -4.545  -18.589 9.447   1.00 96.54 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -4.919  -19.282 8.119   1.00 96.11 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -3.910  -20.389 7.821   1.00 95.33 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -6.318  -19.900 8.156   1.00 95.27 241 A 1 
ATOM 1902 N N   . ASP A 1 242 ? -5.853  -16.910 12.210  1.00 95.01 242 A 1 
ATOM 1903 C CA  . ASP A 1 242 ? -5.497  -16.535 13.573  1.00 95.11 242 A 1 
ATOM 1904 C C   . ASP A 1 242 ? -4.779  -17.699 14.258  1.00 95.71 242 A 1 
ATOM 1905 O O   . ASP A 1 242 ? -5.345  -18.778 14.466  1.00 95.35 242 A 1 
ATOM 1906 C CB  . ASP A 1 242 ? -6.745  -16.067 14.328  1.00 93.74 242 A 1 
ATOM 1907 C CG  . ASP A 1 242 ? -6.465  -15.622 15.770  1.00 92.34 242 A 1 
ATOM 1908 O OD1 . ASP A 1 242 ? -5.281  -15.580 16.171  1.00 88.86 242 A 1 
ATOM 1909 O OD2 . ASP A 1 242 ? -7.455  -15.371 16.486  1.00 87.26 242 A 1 
ATOM 1910 N N   . LEU A 1 243 ? -3.517  -17.448 14.594  1.00 95.78 243 A 1 
ATOM 1911 C CA  . LEU A 1 243 ? -2.615  -18.345 15.306  1.00 96.30 243 A 1 
ATOM 1912 C C   . LEU A 1 243 ? -2.285  -17.811 16.708  1.00 96.22 243 A 1 
ATOM 1913 O O   . LEU A 1 243 ? -1.336  -18.281 17.341  1.00 95.15 243 A 1 
ATOM 1914 C CB  . LEU A 1 243 ? -1.339  -18.569 14.469  1.00 96.69 243 A 1 
ATOM 1915 C CG  . LEU A 1 243 ? -1.537  -18.993 13.004  1.00 96.24 243 A 1 
ATOM 1916 C CD1 . LEU A 1 243 ? -0.168  -19.279 12.378  1.00 94.18 243 A 1 
ATOM 1917 C CD2 . LEU A 1 243 ? -2.385  -20.248 12.861  1.00 94.18 243 A 1 
ATOM 1918 N N   . SER A 1 244 ? -3.013  -16.793 17.192  1.00 94.82 244 A 1 
ATOM 1919 C CA  . SER A 1 244 ? -2.748  -16.184 18.499  1.00 94.04 244 A 1 
ATOM 1920 C C   . SER A 1 244 ? -3.224  -17.060 19.664  1.00 93.81 244 A 1 
ATOM 1921 O O   . SER A 1 244 ? -2.594  -17.070 20.724  1.00 91.72 244 A 1 
ATOM 1922 C CB  . SER A 1 244 ? -3.381  -14.784 18.559  1.00 92.88 244 A 1 
ATOM 1923 O OG  . SER A 1 244 ? -4.787  -14.880 18.657  1.00 89.43 244 A 1 
ATOM 1924 N N   . GLY A 1 245 ? -4.297  -17.844 19.455  1.00 93.96 245 A 1 
ATOM 1925 C CA  . GLY A 1 245 ? -4.832  -18.824 20.408  1.00 93.57 245 A 1 
ATOM 1926 C C   . GLY A 1 245 ? -4.188  -20.211 20.302  1.00 94.26 245 A 1 
ATOM 1927 O O   . GLY A 1 245 ? -3.225  -20.400 19.566  1.00 92.56 245 A 1 
ATOM 1928 N N   . ASP A 1 246 ? -4.718  -21.180 21.027  1.00 93.66 246 A 1 
ATOM 1929 C CA  . ASP A 1 246 ? -4.218  -22.567 20.990  1.00 93.69 246 A 1 
ATOM 1930 C C   . ASP A 1 246 ? -4.588  -23.276 19.678  1.00 94.02 246 A 1 
ATOM 1931 O O   . ASP A 1 246 ? -3.763  -23.983 19.098  1.00 91.38 246 A 1 
ATOM 1932 C CB  . ASP A 1 246 ? -4.731  -23.334 22.221  1.00 92.41 246 A 1 
ATOM 1933 C CG  . ASP A 1 246 ? -4.180  -22.780 23.544  1.00 88.77 246 A 1 
ATOM 1934 O OD1 . ASP A 1 246 ? -3.039  -22.255 23.543  1.00 83.23 246 A 1 
ATOM 1935 O OD2 . ASP A 1 246 ? -4.907  -22.866 24.560  1.00 84.25 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? -5.797  -23.005 19.165  1.00 93.98 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? -6.310  -23.536 17.905  1.00 93.96 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? -6.133  -22.537 16.753  1.00 94.61 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? -6.165  -21.322 16.943  1.00 92.77 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? -7.790  -23.915 18.060  1.00 91.73 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? -8.014  -25.039 19.072  1.00 84.69 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? -7.279  -26.048 18.991  1.00 78.77 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? -8.948  -24.891 19.890  1.00 79.27 247 A 1 
ATOM 1944 N N   . VAL A 1 248 ? -5.993  -23.057 15.530  1.00 95.53 248 A 1 
ATOM 1945 C CA  . VAL A 1 248 ? -5.990  -22.248 14.304  1.00 96.13 248 A 1 
ATOM 1946 C C   . VAL A 1 248 ? -7.424  -21.867 13.952  1.00 95.93 248 A 1 
ATOM 1947 O O   . VAL A 1 248 ? -8.257  -22.748 13.730  1.00 94.37 248 A 1 
ATOM 1948 C CB  . VAL A 1 248 ? -5.339  -22.989 13.123  1.00 95.78 248 A 1 
ATOM 1949 C CG1 . VAL A 1 248 ? -5.261  -22.081 11.889  1.00 94.00 248 A 1 
ATOM 1950 C CG2 . VAL A 1 248 ? -3.929  -23.476 13.470  1.00 94.09 248 A 1 
ATOM 1951 N N   . LYS A 1 249 ? -7.706  -20.560 13.827  1.00 95.44 249 A 1 
ATOM 1952 C CA  . LYS A 1 249 ? -9.017  -20.046 13.419  1.00 94.75 249 A 1 
ATOM 1953 C C   . LYS A 1 249 ? -8.919  -19.356 12.066  1.00 94.93 249 A 1 
ATOM 1954 O O   . LYS A 1 249 ? -8.049  -18.519 11.851  1.00 93.94 249 A 1 
ATOM 1955 C CB  . LYS A 1 249 ? -9.579  -19.096 14.481  1.00 93.31 249 A 1 
ATOM 1956 C CG  . LYS A 1 249 ? -9.803  -19.783 15.835  1.00 84.53 249 A 1 
ATOM 1957 C CD  . LYS A 1 249 ? -10.333 -18.758 16.839  1.00 81.83 249 A 1 
ATOM 1958 C CE  . LYS A 1 249 ? -10.501 -19.397 18.212  1.00 71.25 249 A 1 
ATOM 1959 N NZ  . LYS A 1 249 ? -10.906 -18.377 19.211  1.00 63.55 249 A 1 
ATOM 1960 N N   . LEU A 1 250 ? -9.828  -19.677 11.163  1.00 94.26 250 A 1 
ATOM 1961 C CA  . LEU A 1 250 ? -10.001 -18.938 9.918   1.00 94.18 250 A 1 
ATOM 1962 C C   . LEU A 1 250 ? -10.783 -17.652 10.219  1.00 93.68 250 A 1 
ATOM 1963 O O   . LEU A 1 250 ? -11.940 -17.731 10.614  1.00 92.27 250 A 1 
ATOM 1964 C CB  . LEU A 1 250 ? -10.730 -19.849 8.912   1.00 93.82 250 A 1 
ATOM 1965 C CG  . LEU A 1 250 ? -11.016 -19.186 7.555   1.00 92.93 250 A 1 
ATOM 1966 C CD1 . LEU A 1 250 ? -9.731  -18.919 6.774   1.00 90.57 250 A 1 
ATOM 1967 C CD2 . LEU A 1 250 ? -11.905 -20.105 6.721   1.00 90.63 250 A 1 
ATOM 1968 N N   . LEU A 1 251 ? -10.160 -16.477 10.021  1.00 92.88 251 A 1 
ATOM 1969 C CA  . LEU A 1 251 ? -10.826 -15.174 10.170  1.00 91.40 251 A 1 
ATOM 1970 C C   . LEU A 1 251 ? -11.434 -14.681 8.857   1.00 90.53 251 A 1 
ATOM 1971 O O   . LEU A 1 251 ? -12.441 -13.982 8.862   1.00 88.20 251 A 1 
ATOM 1972 C CB  . LEU A 1 251 ? -9.835  -14.120 10.694  1.00 90.62 251 A 1 
ATOM 1973 C CG  . LEU A 1 251 ? -9.212  -14.405 12.068  1.00 88.27 251 A 1 
ATOM 1974 C CD1 . LEU A 1 251 ? -8.346  -13.208 12.467  1.00 85.27 251 A 1 
ATOM 1975 C CD2 . LEU A 1 251 ? -10.258 -14.631 13.156  1.00 85.52 251 A 1 
ATOM 1976 N N   . ARG A 1 252 ? -10.808 -15.020 7.724   1.00 91.44 252 A 1 
ATOM 1977 C CA  . ARG A 1 252 ? -11.309 -14.700 6.383   1.00 91.12 252 A 1 
ATOM 1978 C C   . ARG A 1 252 ? -10.768 -15.696 5.372   1.00 92.06 252 A 1 
ATOM 1979 O O   . ARG A 1 252 ? -9.550  -15.850 5.263   1.00 91.73 252 A 1 
ATOM 1980 C CB  . ARG A 1 252 ? -10.908 -13.262 6.012   1.00 89.31 252 A 1 
ATOM 1981 C CG  . ARG A 1 252 ? -11.545 -12.805 4.691   1.00 85.38 252 A 1 
ATOM 1982 C CD  . ARG A 1 252 ? -11.158 -11.362 4.340   1.00 82.52 252 A 1 
ATOM 1983 N NE  . ARG A 1 252 ? -9.730  -11.253 4.002   1.00 74.43 252 A 1 
ATOM 1984 C CZ  . ARG A 1 252 ? -9.046  -10.128 3.845   1.00 70.19 252 A 1 
ATOM 1985 N NH1 . ARG A 1 252 ? -9.599  -8.953  3.990   1.00 62.54 252 A 1 
ATOM 1986 N NH2 . ARG A 1 252 ? -7.782  -10.172 3.533   1.00 60.62 252 A 1 
ATOM 1987 N N   . GLN A 1 253 ? -11.653 -16.301 4.589   1.00 90.94 253 A 1 
ATOM 1988 C CA  . GLN A 1 253 ? -11.263 -17.079 3.417   1.00 91.32 253 A 1 
ATOM 1989 C C   . GLN A 1 253 ? -10.888 -16.125 2.275   1.00 91.03 253 A 1 
ATOM 1990 O O   . GLN A 1 253 ? -11.654 -15.230 1.934   1.00 88.81 253 A 1 
ATOM 1991 C CB  . GLN A 1 253 ? -12.397 -18.039 3.024   1.00 90.97 253 A 1 
ATOM 1992 C CG  . GLN A 1 253 ? -12.003 -19.006 1.896   1.00 86.60 253 A 1 
ATOM 1993 C CD  . GLN A 1 253 ? -10.817 -19.902 2.265   1.00 85.16 253 A 1 
ATOM 1994 O OE1 . GLN A 1 253 ? -10.793 -20.546 3.299   1.00 77.76 253 A 1 
ATOM 1995 N NE2 . GLN A 1 253 ? -9.776  -19.947 1.463   1.00 75.64 253 A 1 
ATOM 1996 N N   . GLY A 1 254 ? -9.712  -16.315 1.700   1.00 91.11 254 A 1 
ATOM 1997 C CA  . GLY A 1 254 ? -9.241  -15.627 0.501   1.00 91.58 254 A 1 
ATOM 1998 C C   . GLY A 1 254 ? -8.692  -16.627 -0.517  1.00 92.64 254 A 1 
ATOM 1999 O O   . GLY A 1 254 ? -9.166  -17.758 -0.590  1.00 91.95 254 A 1 
ATOM 2000 N N   . ALA A 1 255 ? -7.669  -16.226 -1.270  1.00 92.69 255 A 1 
ATOM 2001 C CA  . ALA A 1 255 ? -7.068  -17.044 -2.324  1.00 93.18 255 A 1 
ATOM 2002 C C   . ALA A 1 255 ? -6.337  -18.302 -1.808  1.00 94.09 255 A 1 
ATOM 2003 O O   . ALA A 1 255 ? -6.221  -19.291 -2.530  1.00 92.63 255 A 1 
ATOM 2004 C CB  . ALA A 1 255 ? -6.114  -16.143 -3.114  1.00 92.03 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? -5.833  -18.285 -0.576  1.00 93.38 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? -5.198  -19.451 0.034   1.00 93.98 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? -6.223  -20.500 0.479   1.00 94.68 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? -7.134  -20.186 1.239   1.00 93.91 256 A 1 
ATOM 2009 N N   . ALA A 1 257 ? -6.067  -21.746 0.039   1.00 93.90 257 A 1 
ATOM 2010 C CA  . ALA A 1 257 ? -6.956  -22.838 0.443   1.00 94.38 257 A 1 
ATOM 2011 C C   . ALA A 1 257 ? -6.829  -23.143 1.945   1.00 94.89 257 A 1 
ATOM 2012 O O   . ALA A 1 257 ? -5.722  -23.210 2.482   1.00 92.33 257 A 1 
ATOM 2013 C CB  . ALA A 1 257 ? -6.649  -24.074 -0.413  1.00 92.78 257 A 1 
ATOM 2014 N N   . TRP A 1 258 ? -7.969  -23.333 2.615   1.00 93.70 258 A 1 
ATOM 2015 C CA  . TRP A 1 258 ? -8.009  -23.771 4.013   1.00 94.09 258 A 1 
ATOM 2016 C C   . TRP A 1 258 ? -9.307  -24.545 4.290   1.00 93.35 258 A 1 
ATOM 2017 O O   . TRP A 1 258 ? -10.368 -24.061 3.899   1.00 87.90 258 A 1 
ATOM 2018 C CB  . TRP A 1 258 ? -7.907  -22.560 4.949   1.00 93.45 258 A 1 
ATOM 2019 C CG  . TRP A 1 258 ? -7.767  -22.931 6.394   1.00 94.04 258 A 1 
ATOM 2020 C CD1 . TRP A 1 258 ? -8.757  -22.940 7.314   1.00 91.79 258 A 1 
ATOM 2021 C CD2 . TRP A 1 258 ? -6.584  -23.431 7.080   1.00 94.30 258 A 1 
ATOM 2022 N NE1 . TRP A 1 258 ? -8.270  -23.401 8.519   1.00 92.07 258 A 1 
ATOM 2023 C CE2 . TRP A 1 258 ? -6.937  -23.732 8.428   1.00 93.47 258 A 1 
ATOM 2024 C CE3 . TRP A 1 258 ? -5.251  -23.683 6.698   1.00 92.76 258 A 1 
ATOM 2025 C CZ2 . TRP A 1 258 ? -6.016  -24.266 9.346   1.00 92.14 258 A 1 
ATOM 2026 C CZ3 . TRP A 1 258 ? -4.317  -24.212 7.615   1.00 91.16 258 A 1 
ATOM 2027 C CH2 . TRP A 1 258 ? -4.700  -24.509 8.934   1.00 90.91 258 A 1 
ATOM 2028 N N   . PRO A 1 259 ? -9.289  -25.683 4.995   1.00 91.99 259 A 1 
ATOM 2029 C CA  . PRO A 1 259 ? -8.127  -26.388 5.564   1.00 90.36 259 A 1 
ATOM 2030 C C   . PRO A 1 259 ? -7.251  -27.082 4.501   1.00 88.94 259 A 1 
ATOM 2031 O O   . PRO A 1 259 ? -7.717  -27.388 3.408   1.00 82.24 259 A 1 
ATOM 2032 C CB  . PRO A 1 259 ? -8.728  -27.404 6.542   1.00 88.01 259 A 1 
ATOM 2033 C CG  . PRO A 1 259 ? -10.078 -27.748 5.902   1.00 84.48 259 A 1 
ATOM 2034 C CD  . PRO A 1 259 ? -10.515 -26.422 5.291   1.00 88.36 259 A 1 
ATOM 2035 N N   . VAL A 1 260 ? -5.973  -27.315 4.829   1.00 87.97 260 A 1 
ATOM 2036 C CA  . VAL A 1 260 ? -4.963  -28.015 4.005   1.00 84.02 260 A 1 
ATOM 2037 C C   . VAL A 1 260 ? -4.221  -29.119 4.757   1.00 75.54 260 A 1 
ATOM 2038 O O   . VAL A 1 260 ? -4.035  -28.999 5.980   1.00 67.64 260 A 1 
ATOM 2039 C CB  . VAL A 1 260 ? -3.929  -27.055 3.383   1.00 78.39 260 A 1 
ATOM 2040 C CG1 . VAL A 1 260 ? -4.551  -26.152 2.325   1.00 69.67 260 A 1 
ATOM 2041 C CG2 . VAL A 1 260 ? -3.230  -26.191 4.433   1.00 72.31 260 A 1 
ATOM 2042 O OXT . VAL A 1 260 ? -3.811  -30.093 4.065   1.00 74.80 260 A 1 
#
