# 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_if01304
#
_entry.id if01304
#
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 VAL 2   
1 n SER 3   
1 n TRP 4   
1 n LYS 5   
1 n LYS 6   
1 n TRP 7   
1 n TYR 8   
1 n THR 9   
1 n THR 10  
1 n CYS 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n SER 15  
1 n TRP 16  
1 n TYR 17  
1 n LEU 18  
1 n SER 19  
1 n SER 20  
1 n SER 21  
1 n LEU 22  
1 n GLY 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n THR 27  
1 n LEU 28  
1 n GLU 29  
1 n ASN 30  
1 n VAL 31  
1 n ALA 32  
1 n PHE 33  
1 n PHE 34  
1 n GLY 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n THR 39  
1 n SER 40  
1 n VAL 41  
1 n THR 42  
1 n LYS 43  
1 n LEU 44  
1 n CYS 45  
1 n TYR 46  
1 n ASN 47  
1 n CYS 48  
1 n ASN 49  
1 n MET 50  
1 n SER 51  
1 n ASP 52  
1 n ASP 53  
1 n ASP 54  
1 n ILE 55  
1 n LEU 56  
1 n THR 57  
1 n LEU 58  
1 n GLU 59  
1 n GLU 60  
1 n VAL 61  
1 n ALA 62  
1 n ARG 63  
1 n TYR 64  
1 n LEU 65  
1 n ARG 66  
1 n VAL 67  
1 n SER 68  
1 n GLU 69  
1 n ARG 70  
1 n THR 71  
1 n ILE 72  
1 n TYR 73  
1 n ASP 74  
1 n CYS 75  
1 n ALA 76  
1 n GLN 77  
1 n LYS 78  
1 n GLY 79  
1 n GLU 80  
1 n ILE 81  
1 n PRO 82  
1 n ALA 83  
1 n GLY 84  
1 n LYS 85  
1 n ILE 86  
1 n ARG 87  
1 n ALA 88  
1 n SER 89  
1 n TRP 90  
1 n ARG 91  
1 n PHE 92  
1 n LYS 93  
1 n ARG 94  
1 n SER 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n LYS 99  
1 n TRP 100 
1 n VAL 101 
1 n ASN 102 
1 n ASN 103 
1 n LYS 104 
1 n LEU 105 
1 n THR 106 
1 n SER 107 
1 n SER 108 
1 n ASP 109 
1 n LEU 110 
1 n SER 111 
1 n SER 112 
1 n PRO 113 
1 n THR 114 
1 n HIS 115 
1 n SER 116 
1 n VAL 117 
1 n GLN 118 
1 n ALA 119 
1 n ASP 120 
1 n SER 121 
1 n ILE 122 
1 n LEU 123 
1 n SER 124 
1 n VAL 125 
1 n PRO 126 
1 n ARG 127 
1 n VAL 128 
1 n VAL 129 
1 n PHE 130 
1 n LEU 131 
1 n ASN 132 
1 n HIS 133 
1 n SER 134 
1 n SER 135 
1 n LYS 136 
1 n ARG 137 
1 n ASP 138 
1 n ALA 139 
1 n LEU 140 
1 n LEU 141 
1 n THR 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n ASN 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n PRO 151 
1 n GLN 152 
1 n VAL 153 
1 n LYS 154 
1 n ASN 155 
1 n ARG 156 
1 n GLN 157 
1 n GLU 158 
1 n LEU 159 
1 n ALA 160 
1 n THR 161 
1 n GLU 162 
1 n ILE 163 
1 n LEU 164 
1 n LYS 165 
1 n ARG 166 
1 n GLU 167 
1 n GLU 168 
1 n LEU 169 
1 n MET 170 
1 n SER 171 
1 n THR 172 
1 n ALA 173 
1 n ILE 174 
1 n GLY 175 
1 n CYS 176 
1 n GLY 177 
1 n ILE 178 
1 n ALA 179 
1 n ILE 180 
1 n PRO 181 
1 n HIS 182 
1 n VAL 183 
1 n ARG 184 
1 n LEU 185 
1 n SER 186 
1 n SER 187 
1 n VAL 188 
1 n THR 189 
1 n ASP 190 
1 n LEU 191 
1 n VAL 192 
1 n VAL 193 
1 n SER 194 
1 n VAL 195 
1 n GLY 196 
1 n ILE 197 
1 n SER 198 
1 n ARG 199 
1 n THR 200 
1 n ASP 201 
1 n ILE 202 
1 n VAL 203 
1 n ASP 204 
1 n PHE 205 
1 n HIS 206 
1 n PRO 207 
1 n LEU 208 
1 n ASP 209 
1 n ASP 210 
1 n GLU 211 
1 n PRO 212 
1 n VAL 213 
1 n ARG 214 
1 n LEU 215 
1 n ILE 216 
1 n PHE 217 
1 n MET 218 
1 n ILE 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n HIS 223 
1 n ASN 224 
1 n GLN 225 
1 n HIS 226 
1 n ALA 227 
1 n TYR 228 
1 n TYR 229 
1 n LEU 230 
1 n GLN 231 
1 n THR 232 
1 n LEU 233 
1 n SER 234 
1 n TRP 235 
1 n PHE 236 
1 n SER 237 
1 n ALA 238 
1 n ARG 239 
1 n LEU 240 
1 n LYS 241 
1 n ASN 242 
1 n ARG 243 
1 n GLU 244 
1 n LEU 245 
1 n ARG 246 
1 n ASP 247 
1 n SER 248 
1 n LEU 249 
1 n LEU 250 
1 n ALA 251 
1 n ALA 252 
1 n GLN 253 
1 n THR 254 
1 n ARG 255 
1 n GLN 256 
1 n GLU 257 
1 n VAL 258 
1 n TYR 259 
1 n ASP 260 
1 n LEU 261 
1 n LEU 262 
1 n THR 263 
1 n GLY 264 
1 n SER 265 
1 n VAL 266 
#
_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 @ 2025-11-13 20:50:35)"
_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 71.09
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.257 28.819  18.845  1.00 13.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.463 28.383  19.585  1.00 19.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.692 28.046  18.707  1.00 20.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.772 27.881  19.250  1.00 20.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.801 29.409  20.689  1.00 19.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.709 28.791  22.091  1.00 16.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.952 30.031  23.378  1.00 15.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.564 29.061  24.856  1.00 13.69 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -12.554 27.900  17.379  1.00 16.51 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -13.692 27.673  16.445  1.00 20.69 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -13.725 26.244  15.852  1.00 21.62 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -14.704 25.850  15.236  1.00 20.57 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -13.719 28.793  15.376  1.00 19.29 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -14.904 28.705  14.402  1.00 16.13 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -13.804 30.178  16.039  1.00 17.35 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -12.697 25.408  16.114  1.00 16.41 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -12.562 24.081  15.475  1.00 20.31 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -13.298 22.934  16.189  1.00 21.25 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -13.608 21.926  15.565  1.00 20.66 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -11.071 23.762  15.311  1.00 20.33 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -10.899 22.685  14.420  1.00 17.46 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? -13.643 23.073  17.489  1.00 19.87 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? -14.195 21.967  18.293  1.00 21.52 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? -15.703 21.739  18.113  1.00 21.87 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? -16.169 20.605  18.226  1.00 20.75 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? -13.817 22.195  19.761  1.00 20.57 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? -12.425 21.758  20.101  1.00 18.95 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? -11.270 22.379  19.766  1.00 16.53 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? -12.023 20.560  20.834  1.00 17.07 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? -10.191 21.649  20.221  1.00 17.44 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? -10.596 20.517  20.893  1.00 17.68 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? -12.726 19.507  21.458  1.00 21.08 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? -9.904  19.483  21.534  1.00 19.88 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? -12.034 18.465  22.109  1.00 19.28 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? -10.627 18.449  22.146  1.00 19.25 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -16.474 22.773  17.754  1.00 17.43 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -17.931 22.636  17.543  1.00 22.61 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -18.294 21.842  16.280  1.00 23.14 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -19.353 21.228  16.248  1.00 21.69 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -18.621 24.009  17.565  1.00 21.08 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -19.066 24.398  18.988  1.00 18.12 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -19.849 25.723  18.998  1.00 16.45 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -20.393 26.021  20.398  1.00 14.38 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -21.185 27.275  20.451  1.00 13.17 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -17.417 21.814  15.274  1.00 17.90 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -17.679 21.113  14.004  1.00 22.01 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -17.479 19.592  14.115  1.00 22.76 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -18.115 18.846  13.387  1.00 21.73 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -16.842 21.769  12.887  1.00 21.17 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -17.579 21.760  11.538  1.00 18.20 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -16.825 22.582  10.476  1.00 16.82 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -17.638 22.653  9.178   1.00 14.79 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -16.949 23.421  8.105   1.00 13.45 6   A 1 
ATOM 54   N N   . TRP A 1 7   ? -16.649 19.141  15.066  1.00 22.03 7   A 1 
ATOM 55   C CA  . TRP A 1 7   ? -16.367 17.720  15.296  1.00 22.90 7   A 1 
ATOM 56   C C   . TRP A 1 7   ? -17.502 16.999  16.039  1.00 22.76 7   A 1 
ATOM 57   O O   . TRP A 1 7   ? -17.874 15.885  15.666  1.00 21.78 7   A 1 
ATOM 58   C CB  . TRP A 1 7   ? -15.015 17.598  16.017  1.00 22.29 7   A 1 
ATOM 59   C CG  . TRP A 1 7   ? -14.049 16.676  15.354  1.00 21.02 7   A 1 
ATOM 60   C CD1 . TRP A 1 7   ? -13.357 16.931  14.216  1.00 19.23 7   A 1 
ATOM 61   C CD2 . TRP A 1 7   ? -13.644 15.336  15.769  1.00 19.95 7   A 1 
ATOM 62   N NE1 . TRP A 1 7   ? -12.562 15.855  13.898  1.00 20.48 7   A 1 
ATOM 63   C CE2 . TRP A 1 7   ? -12.693 14.838  14.822  1.00 21.03 7   A 1 
ATOM 64   C CE3 . TRP A 1 7   ? -13.973 14.497  16.853  1.00 24.22 7   A 1 
ATOM 65   C CZ2 . TRP A 1 7   ? -12.107 13.569  14.942  1.00 22.64 7   A 1 
ATOM 66   C CZ3 . TRP A 1 7   ? -13.386 13.220  16.980  1.00 21.59 7   A 1 
ATOM 67   C CH2 . TRP A 1 7   ? -12.458 12.756  16.028  1.00 21.79 7   A 1 
ATOM 68   N N   . TYR A 1 8   ? -18.137 17.670  17.014  1.00 21.23 8   A 1 
ATOM 69   C CA  . TYR A 1 8   ? -19.259 17.097  17.776  1.00 23.82 8   A 1 
ATOM 70   C C   . TYR A 1 8   ? -20.515 16.850  16.929  1.00 24.22 8   A 1 
ATOM 71   O O   . TYR A 1 8   ? -21.229 15.873  17.155  1.00 22.91 8   A 1 
ATOM 72   C CB  . TYR A 1 8   ? -19.575 17.998  18.982  1.00 22.62 8   A 1 
ATOM 73   C CG  . TYR A 1 8   ? -18.988 17.459  20.271  1.00 20.17 8   A 1 
ATOM 74   C CD1 . TYR A 1 8   ? -19.734 16.547  21.045  1.00 18.20 8   A 1 
ATOM 75   C CD2 . TYR A 1 8   ? -17.701 17.841  20.687  1.00 17.44 8   A 1 
ATOM 76   C CE1 . TYR A 1 8   ? -19.196 16.019  22.231  1.00 17.23 8   A 1 
ATOM 77   C CE2 . TYR A 1 8   ? -17.157 17.312  21.874  1.00 17.59 8   A 1 
ATOM 78   C CZ  . TYR A 1 8   ? -17.907 16.404  22.646  1.00 18.12 8   A 1 
ATOM 79   O OH  . TYR A 1 8   ? -17.389 15.895  23.794  1.00 18.52 8   A 1 
ATOM 80   N N   . THR A 1 9   ? -20.762 17.683  15.918  1.00 20.32 9   A 1 
ATOM 81   C CA  . THR A 1 9   ? -21.940 17.533  15.044  1.00 23.69 9   A 1 
ATOM 82   C C   . THR A 1 9   ? -21.793 16.351  14.080  1.00 24.61 9   A 1 
ATOM 83   O O   . THR A 1 9   ? -22.781 15.700  13.758  1.00 23.47 9   A 1 
ATOM 84   C CB  . THR A 1 9   ? -22.229 18.838  14.278  1.00 22.19 9   A 1 
ATOM 85   O OG1 . THR A 1 9   ? -21.983 19.968  15.090  1.00 19.47 9   A 1 
ATOM 86   C CG2 . THR A 1 9   ? -23.690 18.942  13.849  1.00 19.41 9   A 1 
ATOM 87   N N   . THR A 1 10  ? -20.564 16.009  13.667  1.00 20.99 10  A 1 
ATOM 88   C CA  . THR A 1 10  ? -20.297 14.911  12.713  1.00 23.71 10  A 1 
ATOM 89   C C   . THR A 1 10  ? -20.393 13.534  13.379  1.00 24.24 10  A 1 
ATOM 90   O O   . THR A 1 10  ? -20.903 12.592  12.769  1.00 23.27 10  A 1 
ATOM 91   C CB  . THR A 1 10  ? -18.936 15.101  12.018  1.00 22.58 10  A 1 
ATOM 92   O OG1 . THR A 1 10  ? -18.680 16.462  11.751  1.00 19.96 10  A 1 
ATOM 93   C CG2 . THR A 1 10  ? -18.890 14.400  10.668  1.00 20.24 10  A 1 
ATOM 94   N N   . CYS A 1 11  ? -20.005 13.409  14.656  1.00 21.17 11  A 1 
ATOM 95   C CA  . CYS A 1 11  ? -20.139 12.151  15.411  1.00 24.58 11  A 1 
ATOM 96   C C   . CYS A 1 11  ? -21.597 11.788  15.754  1.00 25.58 11  A 1 
ATOM 97   O O   . CYS A 1 11  ? -21.928 10.605  15.821  1.00 24.43 11  A 1 
ATOM 98   C CB  . CYS A 1 11  ? -19.282 12.227  16.681  1.00 23.33 11  A 1 
ATOM 99   S SG  . CYS A 1 11  ? -17.535 12.000  16.243  1.00 19.92 11  A 1 
ATOM 100  N N   . SER A 1 12  ? -22.474 12.778  15.930  1.00 17.73 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? -23.892 12.529  16.243  1.00 22.14 12  A 1 
ATOM 102  C C   . SER A 1 12  ? -24.681 11.984  15.046  1.00 22.70 12  A 1 
ATOM 103  O O   . SER A 1 12  ? -25.576 11.159  15.223  1.00 21.60 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? -24.530 13.811  16.784  1.00 21.14 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? -25.778 13.530  17.380  1.00 18.51 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? -24.312 12.375  13.821  1.00 18.36 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? -24.982 11.917  12.585  1.00 21.73 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? -24.546 10.495  12.201  1.00 22.48 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? -25.363 9.702   11.732  1.00 21.29 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? -24.759 12.936  11.449  1.00 20.12 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? -25.480 12.535  10.158  1.00 16.88 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? -25.285 14.328  11.836  1.00 17.43 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -23.288 10.115  12.487  1.00 19.39 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -22.789 8.751   12.253  1.00 22.01 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -23.449 7.683   13.141  1.00 22.90 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -23.647 6.551   12.703  1.00 21.84 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -23.849 8.047   14.364  1.00 18.56 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -24.538 7.132   15.291  1.00 22.37 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -25.982 6.820   14.874  1.00 22.82 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -26.484 5.743   15.182  1.00 22.19 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -24.505 7.722   16.702  1.00 22.29 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -24.930 6.759   17.645  1.00 19.97 15  A 1 
ATOM 123  N N   . TRP A 1 16  ? -26.639 7.731   14.151  1.00 21.90 16  A 1 
ATOM 124  C CA  . TRP A 1 16  ? -28.007 7.530   13.658  1.00 23.12 16  A 1 
ATOM 125  C C   . TRP A 1 16  ? -28.057 6.645   12.405  1.00 22.63 16  A 1 
ATOM 126  O O   . TRP A 1 16  ? -28.977 5.838   12.263  1.00 21.45 16  A 1 
ATOM 127  C CB  . TRP A 1 16  ? -28.680 8.894   13.442  1.00 22.04 16  A 1 
ATOM 128  C CG  . TRP A 1 16  ? -29.821 9.166   14.367  1.00 20.17 16  A 1 
ATOM 129  C CD1 . TRP A 1 16  ? -29.740 9.385   15.699  1.00 18.46 16  A 1 
ATOM 130  C CD2 . TRP A 1 16  ? -31.248 9.228   14.045  1.00 18.35 16  A 1 
ATOM 131  N NE1 . TRP A 1 16  ? -31.001 9.572   16.226  1.00 19.11 16  A 1 
ATOM 132  C CE2 . TRP A 1 16  ? -31.970 9.489   15.250  1.00 19.60 16  A 1 
ATOM 133  C CE3 . TRP A 1 16  ? -31.996 9.095   12.861  1.00 23.02 16  A 1 
ATOM 134  C CZ2 . TRP A 1 16  ? -33.367 9.608   15.272  1.00 21.79 16  A 1 
ATOM 135  C CZ3 . TRP A 1 16  ? -33.401 9.215   12.876  1.00 21.38 16  A 1 
ATOM 136  C CH2 . TRP A 1 16  ? -34.086 9.469   14.078  1.00 21.59 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -27.032 6.710   11.541  1.00 21.07 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -26.957 5.891   10.320  1.00 23.53 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -26.643 4.407   10.581  1.00 23.80 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -27.064 3.543   9.812   1.00 22.57 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -25.953 6.521   9.344   1.00 22.00 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -26.634 7.178   8.159   1.00 18.97 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -26.887 6.422   6.999   1.00 17.44 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -27.036 8.524   8.217   1.00 16.21 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -27.536 7.010   5.897   1.00 16.33 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -27.691 9.118   7.117   1.00 16.48 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -27.937 8.359   5.955   1.00 16.70 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -28.564 8.928   4.889   1.00 17.36 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? -25.954 4.082   11.684  1.00 21.65 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? -25.653 2.696   12.073  1.00 25.24 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? -26.836 1.978   12.746  1.00 25.70 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? -26.894 0.750   12.724  1.00 24.37 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? -24.384 2.694   12.945  1.00 24.01 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? -23.102 2.587   12.100  1.00 21.02 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? -21.911 3.211   12.817  1.00 19.96 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? -22.770 1.120   11.805  1.00 21.35 18  A 1 
ATOM 157  N N   . SER A 1 19  ? -27.790 2.720   13.312  1.00 19.84 19  A 1 
ATOM 158  C CA  . SER A 1 19  ? -28.983 2.143   13.950  1.00 23.73 19  A 1 
ATOM 159  C C   . SER A 1 19  ? -30.093 1.771   12.958  1.00 24.03 19  A 1 
ATOM 160  O O   . SER A 1 19  ? -30.980 0.998   13.306  1.00 23.51 19  A 1 
ATOM 161  C CB  . SER A 1 19  ? -29.517 3.113   15.005  1.00 23.13 19  A 1 
ATOM 162  O OG  . SER A 1 19  ? -30.550 2.500   15.752  1.00 20.78 19  A 1 
ATOM 163  N N   . SER A 1 20  ? -30.058 2.302   11.736  1.00 19.45 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? -31.115 2.115   10.731  1.00 23.51 20  A 1 
ATOM 165  C C   . SER A 1 20  ? -30.790 1.063   9.664   1.00 23.83 20  A 1 
ATOM 166  O O   . SER A 1 20  ? -31.656 0.720   8.865   1.00 22.42 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? -31.498 3.465   10.104  1.00 21.76 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? -30.356 4.235   9.782   1.00 19.09 20  A 1 
ATOM 169  N N   . SER A 1 21  ? -29.569 0.503   9.660   1.00 18.38 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? -29.105 -0.469  8.656   1.00 22.29 21  A 1 
ATOM 171  C C   . SER A 1 21  ? -28.983 -1.912  9.164   1.00 22.50 21  A 1 
ATOM 172  O O   . SER A 1 21  ? -28.692 -2.810  8.378   1.00 21.06 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? -27.804 0.019   8.011   1.00 20.70 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? -26.872 0.414   8.995   1.00 18.20 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -29.245 -2.172  10.451  1.00 20.29 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -29.256 -3.524  11.020  1.00 25.80 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -30.698 -3.931  11.355  1.00 25.83 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -31.279 -3.472  12.333  1.00 24.45 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -28.284 -3.593  12.211  1.00 24.49 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -26.805 -3.564  11.780  1.00 21.84 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -25.911 -3.228  12.975  1.00 20.62 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -26.344 -4.913  11.218  1.00 22.45 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? -31.265 -4.803  10.509  1.00 21.83 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? -32.546 -5.477  10.760  1.00 25.82 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? -32.536 -6.336  12.046  1.00 26.24 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? -31.506 -6.432  12.721  1.00 24.72 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? -33.651 -6.996  12.406  1.00 19.66 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? -33.957 -7.462  13.763  1.00 23.38 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? -33.232 -8.763  14.160  1.00 24.13 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? -33.860 -9.768  14.468  1.00 23.12 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? -35.487 -7.576  13.782  1.00 22.10 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? -35.804 -8.036  12.366  1.00 22.17 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? -34.779 -7.258  11.527  1.00 25.26 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -31.893 -8.753  14.171  1.00 22.05 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -31.034 -9.847  14.648  1.00 25.47 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -29.897 -9.344  15.561  1.00 25.42 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -28.804 -9.902  15.585  1.00 24.15 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -30.552 -10.702 13.453  1.00 24.30 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -31.567 -11.752 12.969  1.00 21.69 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -31.102 -12.335 11.631  1.00 20.23 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -31.710 -12.913 13.959  1.00 21.25 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? -30.157 -8.299  16.342  1.00 22.03 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? -29.253 -7.879  17.408  1.00 27.61 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? -29.562 -8.664  18.699  1.00 28.43 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? -30.386 -8.256  19.516  1.00 27.28 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? -29.349 -6.358  17.571  1.00 26.56 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -28.902 -9.818  18.883  1.00 22.37 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -28.845 -10.499 20.185  1.00 27.62 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -28.005 -9.677  21.173  1.00 28.28 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -27.025 -9.030  20.797  1.00 26.78 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -28.315 -11.936 20.050  1.00 26.50 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -27.136 -11.954 19.272  1.00 23.73 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -29.325 -12.847 19.357  1.00 24.84 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? -28.397 -9.704  22.453  1.00 21.51 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? -27.837 -8.908  23.564  1.00 26.66 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? -26.306 -9.013  23.740  1.00 26.68 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? -25.701 -8.116  24.329  1.00 25.78 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? -28.574 -9.332  24.853  1.00 25.34 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? -29.885 -8.549  25.083  1.00 23.15 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? -30.916 -9.388  25.834  1.00 21.52 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? -29.610 -7.286  25.900  1.00 23.95 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? -25.663 -10.040 23.180  1.00 20.21 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? -24.204 -10.223 23.233  1.00 23.91 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? -23.424 -9.227  22.354  1.00 24.20 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? -22.338 -8.785  22.737  1.00 23.18 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? -23.863 -11.673 22.861  1.00 22.81 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? -24.353 -12.656 23.945  1.00 19.90 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? -23.911 -14.101 23.683  1.00 18.08 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? -23.777 -14.840 24.681  1.00 16.85 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? -23.734 -14.456 22.497  1.00 20.32 29  A 1 
ATOM 231  N N   . ASN A 1 30  ? -23.987 -8.769  21.225  1.00 19.35 30  A 1 
ATOM 232  C CA  . ASN A 1 30  ? -23.301 -7.830  20.328  1.00 24.18 30  A 1 
ATOM 233  C C   . ASN A 1 30  ? -23.307 -6.383  20.849  1.00 23.96 30  A 1 
ATOM 234  O O   . ASN A 1 30  ? -22.399 -5.610  20.540  1.00 22.81 30  A 1 
ATOM 235  C CB  . ASN A 1 30  ? -23.902 -7.956  18.915  1.00 23.61 30  A 1 
ATOM 236  C CG  . ASN A 1 30  ? -23.389 -9.179  18.170  1.00 20.71 30  A 1 
ATOM 237  O OD1 . ASN A 1 30  ? -22.318 -9.699  18.427  1.00 19.68 30  A 1 
ATOM 238  N ND2 . ASN A 1 30  ? -24.118 -9.664  17.197  1.00 20.08 30  A 1 
ATOM 239  N N   . VAL A 1 31  ? -24.278 -6.013  21.688  1.00 20.83 31  A 1 
ATOM 240  C CA  . VAL A 1 31  ? -24.342 -4.673  22.305  1.00 26.71 31  A 1 
ATOM 241  C C   . VAL A 1 31  ? -23.271 -4.517  23.392  1.00 26.95 31  A 1 
ATOM 242  O O   . VAL A 1 31  ? -22.670 -3.448  23.524  1.00 25.76 31  A 1 
ATOM 243  C CB  . VAL A 1 31  ? -25.761 -4.390  22.832  1.00 25.57 31  A 1 
ATOM 244  C CG1 . VAL A 1 31  ? -25.879 -2.974  23.411  1.00 22.30 31  A 1 
ATOM 245  C CG2 . VAL A 1 31  ? -26.813 -4.524  21.718  1.00 24.23 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? -22.950 -5.592  24.115  1.00 21.98 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? -21.879 -5.599  25.113  1.00 28.10 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? -20.482 -5.454  24.475  1.00 28.68 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? -19.626 -4.744  25.006  1.00 27.92 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? -22.009 -6.884  25.940  1.00 26.90 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -20.259 -6.055  23.298  1.00 17.23 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -18.979 -5.985  22.582  1.00 20.98 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -18.684 -4.571  22.045  1.00 21.21 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? -17.560 -4.077  22.157  1.00 20.53 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -18.971 -7.048  21.471  1.00 20.35 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -17.609 -7.672  21.246  1.00 18.00 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -16.738 -7.159  20.270  1.00 16.62 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -17.209 -8.774  22.031  1.00 17.49 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -15.475 -7.742  20.073  1.00 17.47 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -15.944 -9.357  21.838  1.00 17.35 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -15.075 -8.842  20.858  1.00 18.63 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? -19.704 -3.866  21.545  1.00 19.18 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? -19.566 -2.476  21.086  1.00 22.66 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? -19.444 -1.465  22.238  1.00 22.21 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? -18.734 -0.461  22.100  1.00 21.36 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? -20.710 -2.135  20.120  1.00 22.31 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? -20.373 -2.448  18.674  1.00 19.70 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? -19.694 -1.489  17.900  1.00 18.03 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? -20.704 -3.691  18.107  1.00 19.38 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? -19.351 -1.767  16.563  1.00 20.00 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? -20.358 -3.974  16.771  1.00 19.82 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? -19.683 -3.011  16.000  1.00 21.70 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? -20.048 -1.736  23.408  1.00 22.59 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? -19.884 -0.911  24.611  1.00 26.67 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? -18.451 -0.914  25.166  1.00 26.69 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? -17.961 0.115   25.639  1.00 25.60 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -17.737 -2.039  25.048  1.00 20.15 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -16.327 -2.174  25.459  1.00 25.31 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -15.391 -1.437  24.482  1.00 25.61 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -14.407 -0.825  24.905  1.00 24.43 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -15.979 -3.673  25.636  1.00 24.26 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -16.808 -4.279  26.798  1.00 21.75 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -14.477 -3.870  25.909  1.00 23.17 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -16.775 -5.812  26.856  1.00 21.18 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? -15.717 -1.411  23.190  1.00 19.52 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? -14.963 -0.671  22.171  1.00 23.81 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? -15.106 0.852   22.328  1.00 24.20 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? -14.103 1.566   22.267  1.00 23.29 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? -15.384 -1.185  20.777  1.00 23.04 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? -14.288 -2.054  20.128  1.00 19.94 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? -14.892 -3.223  19.351  1.00 18.85 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? -13.441 -1.222  19.172  1.00 20.10 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? -16.306 1.370   22.635  1.00 21.54 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? -16.520 2.807   22.861  1.00 27.30 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? -15.861 3.322   24.152  1.00 27.87 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? -15.347 4.442   24.184  1.00 26.86 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? -18.026 3.143   22.849  1.00 26.37 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? -18.431 4.000   21.633  1.00 23.26 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? -18.894 3.110   20.476  1.00 21.55 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? -19.563 4.955   22.003  1.00 23.86 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -15.832 2.506   25.219  1.00 25.04 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -15.151 2.871   26.477  1.00 30.62 39  A 1 
ATOM 303  C C   . THR A 1 39  ? -13.627 2.807   26.365  1.00 31.16 39  A 1 
ATOM 304  O O   . THR A 1 39  ? -12.928 3.528   27.076  1.00 29.56 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -15.639 2.025   27.657  1.00 28.82 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -15.696 0.662   27.314  1.00 25.82 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -17.033 2.433   28.115  1.00 26.40 39  A 1 
ATOM 308  N N   . SER A 1 40  ? -13.091 2.020   25.426  1.00 24.20 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? -11.650 1.954   25.139  1.00 29.41 40  A 1 
ATOM 310  C C   . SER A 1 40  ? -11.152 3.178   24.357  1.00 29.04 40  A 1 
ATOM 311  O O   . SER A 1 40  ? -10.067 3.684   24.640  1.00 27.42 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? -11.327 0.663   24.387  1.00 28.57 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -11.722 -0.458  25.153  1.00 25.80 40  A 1 
ATOM 314  N N   . VAL A 1 41  ? -11.958 3.707   23.436  1.00 25.77 41  A 1 
ATOM 315  C CA  . VAL A 1 41  ? -11.628 4.923   22.663  1.00 29.73 41  A 1 
ATOM 316  C C   . VAL A 1 41  ? -11.719 6.186   23.532  1.00 29.99 41  A 1 
ATOM 317  O O   . VAL A 1 41  ? -10.887 7.085   23.409  1.00 28.30 41  A 1 
ATOM 318  C CB  . VAL A 1 41  ? -12.516 5.014   21.406  1.00 28.00 41  A 1 
ATOM 319  C CG1 . VAL A 1 41  ? -12.269 6.295   20.600  1.00 24.04 41  A 1 
ATOM 320  C CG2 . VAL A 1 41  ? -12.233 3.835   20.459  1.00 25.16 41  A 1 
ATOM 321  N N   . THR A 1 42  ? -12.663 6.245   24.487  1.00 25.10 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? -12.774 7.383   25.421  1.00 29.40 42  A 1 
ATOM 323  C C   . THR A 1 42  ? -11.685 7.390   26.495  1.00 29.40 42  A 1 
ATOM 324  O O   . THR A 1 42  ? -11.260 8.467   26.908  1.00 27.72 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? -14.169 7.455   26.053  1.00 27.83 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? -14.633 6.167   26.387  1.00 24.98 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? -15.193 8.053   25.101  1.00 25.98 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? -11.138 6.228   26.898  1.00 26.74 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? -9.944  6.157   27.764  1.00 30.36 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? -8.655  6.609   27.069  1.00 30.35 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? -7.755  7.098   27.745  1.00 28.36 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? -9.788  4.749   28.360  1.00 28.88 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? -10.209 4.717   29.829  1.00 25.67 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? -10.098 3.304   30.413  1.00 23.30 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? -10.445 3.328   31.905  1.00 20.60 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? -10.455 1.962   32.493  1.00 19.96 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? -8.573  6.491   25.744  1.00 27.76 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? -7.408  6.935   24.972  1.00 30.97 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? -7.260  8.469   24.944  1.00 30.76 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? -6.146  8.973   24.859  1.00 29.15 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? -7.491  6.347   23.549  1.00 29.16 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? -6.113  6.057   22.928  1.00 25.68 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? -5.552  4.728   23.444  1.00 24.19 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? -6.220  5.966   21.410  1.00 25.69 44  A 1 
ATOM 345  N N   . CYS A 1 45  ? -8.364  9.218   25.077  1.00 24.48 45  A 1 
ATOM 346  C CA  . CYS A 1 45  ? -8.356  10.686  25.083  1.00 27.34 45  A 1 
ATOM 347  C C   . CYS A 1 45  ? -8.092  11.311  26.464  1.00 27.92 45  A 1 
ATOM 348  O O   . CYS A 1 45  ? -7.849  12.511  26.533  1.00 26.02 45  A 1 
ATOM 349  C CB  . CYS A 1 45  ? -9.670  11.197  24.482  1.00 25.27 45  A 1 
ATOM 350  S SG  . CYS A 1 45  ? -9.730  10.805  22.709  1.00 21.92 45  A 1 
ATOM 351  N N   . TYR A 1 46  ? -8.125  10.532  27.567  1.00 26.60 46  A 1 
ATOM 352  C CA  . TYR A 1 46  ? -7.971  11.065  28.932  1.00 28.68 46  A 1 
ATOM 353  C C   . TYR A 1 46  ? -6.530  11.032  29.473  1.00 29.81 46  A 1 
ATOM 354  O O   . TYR A 1 46  ? -6.274  11.593  30.532  1.00 27.34 46  A 1 
ATOM 355  C CB  . TYR A 1 46  ? -8.986  10.402  29.879  1.00 25.90 46  A 1 
ATOM 356  C CG  . TYR A 1 46  ? -9.926  11.411  30.511  1.00 23.07 46  A 1 
ATOM 357  C CD1 . TYR A 1 46  ? -9.578  12.040  31.725  1.00 19.96 46  A 1 
ATOM 358  C CD2 . TYR A 1 46  ? -11.141 11.740  29.880  1.00 19.62 46  A 1 
ATOM 359  C CE1 . TYR A 1 46  ? -10.442 12.989  32.302  1.00 19.26 46  A 1 
ATOM 360  C CE2 . TYR A 1 46  ? -12.009 12.692  30.453  1.00 19.46 46  A 1 
ATOM 361  C CZ  . TYR A 1 46  ? -11.660 13.317  31.667  1.00 19.13 46  A 1 
ATOM 362  O OH  . TYR A 1 46  ? -12.504 14.232  32.224  1.00 18.54 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? -5.579  10.422  28.759  1.00 30.05 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? -4.158  10.354  29.152  1.00 32.55 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? -3.248  11.333  28.385  1.00 32.14 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? -2.031  11.162  28.371  1.00 30.29 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? -3.669  8.891   29.115  1.00 31.52 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? -3.970  8.118   30.386  1.00 28.61 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? -4.337  8.638   31.423  1.00 26.08 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? -3.797  6.821   30.358  1.00 25.72 47  A 1 
ATOM 371  N N   . CYS A 1 48  ? -3.799  12.380  27.777  1.00 33.13 48  A 1 
ATOM 372  C CA  . CYS A 1 48  ? -3.006  13.502  27.265  1.00 35.80 48  A 1 
ATOM 373  C C   . CYS A 1 48  ? -2.730  14.526  28.378  1.00 36.33 48  A 1 
ATOM 374  O O   . CYS A 1 48  ? -3.211  15.653  28.329  1.00 33.44 48  A 1 
ATOM 375  C CB  . CYS A 1 48  ? -3.679  14.126  26.029  1.00 32.93 48  A 1 
ATOM 376  S SG  . CYS A 1 48  ? -3.359  13.105  24.577  1.00 28.45 48  A 1 
ATOM 377  N N   . ASN A 1 49  ? -1.974  14.125  29.382  1.00 35.58 49  A 1 
ATOM 378  C CA  . ASN A 1 49  ? -1.191  15.017  30.232  1.00 39.36 49  A 1 
ATOM 379  C C   . ASN A 1 49  ? -0.120  14.171  30.921  1.00 39.38 49  A 1 
ATOM 380  O O   . ASN A 1 49  ? -0.440  13.444  31.856  1.00 36.66 49  A 1 
ATOM 381  C CB  . ASN A 1 49  ? -2.094  15.742  31.260  1.00 36.91 49  A 1 
ATOM 382  C CG  . ASN A 1 49  ? -2.389  17.194  30.906  1.00 31.92 49  A 1 
ATOM 383  O OD1 . ASN A 1 49  ? -1.708  17.855  30.141  1.00 28.82 49  A 1 
ATOM 384  N ND2 . ASN A 1 49  ? -3.404  17.773  31.506  1.00 26.70 49  A 1 
ATOM 385  N N   . MET A 1 50  ? 1.128   14.270  30.437  1.00 36.35 50  A 1 
ATOM 386  C CA  . MET A 1 50  ? 2.381   14.452  31.202  1.00 38.63 50  A 1 
ATOM 387  C C   . MET A 1 50  ? 3.617   13.998  30.398  1.00 40.33 50  A 1 
ATOM 388  O O   . MET A 1 50  ? 3.660   12.900  29.861  1.00 37.90 50  A 1 
ATOM 389  C CB  . MET A 1 50  ? 2.376   13.819  32.610  1.00 35.44 50  A 1 
ATOM 390  C CG  . MET A 1 50  ? 1.565   14.697  33.593  1.00 30.61 50  A 1 
ATOM 391  S SD  . MET A 1 50  ? 1.887   14.451  35.358  1.00 28.87 50  A 1 
ATOM 392  C CE  . MET A 1 50  ? 3.418   15.399  35.517  1.00 26.90 50  A 1 
ATOM 393  N N   . SER A 1 51  ? 4.574   14.932  30.333  1.00 48.19 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? 6.012   14.909  29.982  1.00 52.06 51  A 1 
ATOM 395  C C   . SER A 1 51  ? 6.557   13.977  28.877  1.00 55.12 51  A 1 
ATOM 396  O O   . SER A 1 51  ? 6.502   12.757  28.969  1.00 49.63 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? 6.840   14.758  31.255  1.00 46.96 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? 6.572   13.543  31.923  1.00 41.21 51  A 1 
ATOM 399  N N   . ASP A 1 52  ? 7.287   14.578  27.925  1.00 48.63 52  A 1 
ATOM 400  C CA  . ASP A 1 52  ? 8.103   13.943  26.860  1.00 52.52 52  A 1 
ATOM 401  C C   . ASP A 1 52  ? 9.252   13.017  27.348  1.00 56.96 52  A 1 
ATOM 402  O O   . ASP A 1 52  ? 10.020  12.503  26.528  1.00 53.61 52  A 1 
ATOM 403  C CB  . ASP A 1 52  ? 8.691   15.063  25.967  1.00 48.96 52  A 1 
ATOM 404  C CG  . ASP A 1 52  ? 7.793   15.499  24.802  1.00 43.64 52  A 1 
ATOM 405  O OD1 . ASP A 1 52  ? 7.024   14.650  24.297  1.00 39.76 52  A 1 
ATOM 406  O OD2 . ASP A 1 52  ? 7.925   16.675  24.393  1.00 38.26 52  A 1 
ATOM 407  N N   . ASP A 1 53  ? 9.391   12.790  28.649  1.00 65.40 53  A 1 
ATOM 408  C CA  . ASP A 1 53  ? 10.506  12.062  29.275  1.00 71.10 53  A 1 
ATOM 409  C C   . ASP A 1 53  ? 10.089  10.805  30.063  1.00 77.57 53  A 1 
ATOM 410  O O   . ASP A 1 53  ? 10.862  10.306  30.889  1.00 70.71 53  A 1 
ATOM 411  C CB  . ASP A 1 53  ? 11.373  13.048  30.092  1.00 61.29 53  A 1 
ATOM 412  C CG  . ASP A 1 53  ? 12.591  13.603  29.333  1.00 52.81 53  A 1 
ATOM 413  O OD1 . ASP A 1 53  ? 12.804  13.287  28.141  1.00 48.75 53  A 1 
ATOM 414  O OD2 . ASP A 1 53  ? 13.415  14.278  29.981  1.00 45.96 53  A 1 
ATOM 415  N N   . ASP A 1 54  ? 8.898   10.252  29.810  1.00 85.40 54  A 1 
ATOM 416  C CA  . ASP A 1 54  ? 8.450   9.024   30.477  1.00 87.27 54  A 1 
ATOM 417  C C   . ASP A 1 54  ? 9.397   7.846   30.188  1.00 89.11 54  A 1 
ATOM 418  O O   . ASP A 1 54  ? 9.663   7.478   29.036  1.00 85.49 54  A 1 
ATOM 419  C CB  . ASP A 1 54  ? 7.003   8.674   30.093  1.00 81.65 54  A 1 
ATOM 420  C CG  . ASP A 1 54  ? 5.931   9.530   30.782  1.00 71.42 54  A 1 
ATOM 421  O OD1 . ASP A 1 54  ? 6.251   10.194  31.793  1.00 63.75 54  A 1 
ATOM 422  O OD2 . ASP A 1 54  ? 4.774   9.461   30.301  1.00 65.67 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 9.902   7.235   31.259  1.00 91.49 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 10.712  6.011   31.218  1.00 91.92 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 9.786   4.813   31.400  1.00 92.31 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 9.227   4.609   32.475  1.00 90.44 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 11.849  6.035   32.264  1.00 90.18 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 12.792  7.237   32.016  1.00 85.14 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 12.636  4.712   32.211  1.00 83.14 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 13.912  7.379   33.055  1.00 73.58 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? 9.684   4.002   30.359  1.00 91.44 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 8.848   2.812   30.304  1.00 91.72 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 9.618   1.569   30.761  1.00 92.59 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 10.816  1.399   30.508  1.00 92.05 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 8.293   2.635   28.881  1.00 91.49 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 7.471   3.822   28.341  1.00 89.75 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 7.055   3.523   26.899  1.00 81.51 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 6.211   4.081   29.164  1.00 80.60 56  A 1 
ATOM 439  N N   . THR A 1 57  ? 8.896   0.665   31.404  1.00 93.37 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? 9.335   -0.703  31.695  1.00 93.62 57  A 1 
ATOM 441  C C   . THR A 1 57  ? 9.155   -1.612  30.475  1.00 93.72 57  A 1 
ATOM 442  O O   . THR A 1 57  ? 8.453   -1.286  29.522  1.00 93.04 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? 8.580   -1.277  32.898  1.00 93.07 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? 7.214   -1.349  32.616  1.00 87.83 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? 8.771   -0.459  34.175  1.00 87.29 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? 9.783   -2.794  30.520  1.00 93.23 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? 9.670   -3.797  29.451  1.00 93.78 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? 8.209   -4.228  29.215  1.00 94.02 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? 7.779   -4.329  28.068  1.00 93.24 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? 10.602  -4.964  29.818  1.00 92.95 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? 10.783  -6.020  28.709  1.00 90.81 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? 12.161  -6.668  28.842  1.00 81.52 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? 9.748   -7.139  28.803  1.00 81.82 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? 7.435   -4.405  30.285  1.00 93.37 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? 6.010   -4.749  30.229  1.00 93.38 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? 5.169   -3.641  29.572  1.00 93.01 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? 4.300   -3.910  28.742  1.00 91.91 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? 5.526   -4.998  31.670  1.00 92.94 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? 4.138   -5.647  31.717  1.00 81.25 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? 3.503   -5.635  33.114  1.00 76.33 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? 2.251   -5.713  33.154  1.00 67.69 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? 4.227   -5.422  34.110  1.00 67.65 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? 5.454   -2.376  29.904  1.00 92.64 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? 4.739   -1.228  29.334  1.00 92.07 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? 5.028   -1.061  27.840  1.00 91.59 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? 4.103   -0.799  27.071  1.00 89.95 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? 5.110   0.046   30.094  1.00 92.03 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? 4.473   0.072   31.491  1.00 89.65 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? 5.118   1.118   32.402  1.00 87.30 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? 4.382   1.718   33.203  1.00 79.15 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? 6.366   1.226   32.345  1.00 79.34 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? 6.278   -1.291  27.406  1.00 92.48 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? 6.633   -1.287  25.976  1.00 91.86 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 5.987   -2.463  25.243  1.00 91.08 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? 5.454   -2.280  24.150  1.00 89.39 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? 8.158   -1.289  25.775  1.00 91.93 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? 8.542   -1.342  24.289  1.00 85.57 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? 8.762   -0.003  26.343  1.00 84.27 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 5.958   -3.656  25.849  1.00 90.76 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 5.289   -4.822  25.271  1.00 89.73 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 3.790   -4.569  25.052  1.00 88.18 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 3.253   -4.852  23.977  1.00 86.85 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 5.536   -6.024  26.190  1.00 90.68 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? 3.131   -3.944  26.048  1.00 88.73 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? 1.727   -3.527  25.966  1.00 88.50 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? 1.518   -2.433  24.913  1.00 86.31 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? 0.555   -2.507  24.155  1.00 83.02 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? 1.273   -3.081  27.362  1.00 88.66 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? -0.242  -2.905  27.458  1.00 79.61 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? -0.658  -2.386  28.838  1.00 79.88 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? -0.259  -3.306  29.926  1.00 69.65 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? 0.489   -3.043  30.985  1.00 63.94 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? 0.954   -1.853  31.238  1.00 58.33 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? 0.800   -3.988  31.816  1.00 55.52 63  A 1 
ATOM 495  N N   . TYR A 1 64  ? 2.421   -1.448  24.853  1.00 87.52 64  A 1 
ATOM 496  C CA  . TYR A 1 64  ? 2.372   -0.346  23.893  1.00 85.09 64  A 1 
ATOM 497  C C   . TYR A 1 64  ? 2.495   -0.834  22.444  1.00 85.07 64  A 1 
ATOM 498  O O   . TYR A 1 64  ? 1.670   -0.489  21.600  1.00 81.55 64  A 1 
ATOM 499  C CB  . TYR A 1 64  ? 3.469   0.670   24.248  1.00 84.67 64  A 1 
ATOM 500  C CG  . TYR A 1 64  ? 3.529   1.861   23.310  1.00 81.89 64  A 1 
ATOM 501  C CD1 . TYR A 1 64  ? 4.619   2.026   22.431  1.00 74.60 64  A 1 
ATOM 502  C CD2 . TYR A 1 64  ? 2.478   2.793   23.303  1.00 73.26 64  A 1 
ATOM 503  C CE1 . TYR A 1 64  ? 4.647   3.117   21.540  1.00 72.13 64  A 1 
ATOM 504  C CE2 . TYR A 1 64  ? 2.500   3.879   22.410  1.00 72.10 64  A 1 
ATOM 505  C CZ  . TYR A 1 64  ? 3.581   4.042   21.523  1.00 75.33 64  A 1 
ATOM 506  O OH  . TYR A 1 64  ? 3.586   5.083   20.656  1.00 74.89 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? 3.466   -1.709  22.179  1.00 83.29 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? 3.714   -2.280  20.848  1.00 81.71 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? 2.835   -3.499  20.522  1.00 81.83 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? 2.897   -4.013  19.408  1.00 78.80 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? 5.212   -2.606  20.715  1.00 83.20 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? 6.157   -1.392  20.829  1.00 81.58 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? 7.602   -1.848  20.645  1.00 76.46 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? 5.870   -0.322  19.767  1.00 76.36 65  A 1 
ATOM 515  N N   . ARG A 1 66  ? 2.003   -3.970  21.471  1.00 74.91 66  A 1 
ATOM 516  C CA  . ARG A 1 66  ? 1.126   -5.151  21.337  1.00 76.06 66  A 1 
ATOM 517  C C   . ARG A 1 66  ? 1.880   -6.432  20.953  1.00 76.97 66  A 1 
ATOM 518  O O   . ARG A 1 66  ? 1.398   -7.234  20.155  1.00 72.75 66  A 1 
ATOM 519  C CB  . ARG A 1 66  ? -0.054  -4.863  20.394  1.00 74.81 66  A 1 
ATOM 520  C CG  . ARG A 1 66  ? -0.898  -3.662  20.825  1.00 69.04 66  A 1 
ATOM 521  C CD  . ARG A 1 66  ? -2.079  -3.538  19.861  1.00 65.38 66  A 1 
ATOM 522  N NE  . ARG A 1 66  ? -2.974  -2.433  20.236  1.00 56.95 66  A 1 
ATOM 523  C CZ  . ARG A 1 66  ? -4.147  -2.162  19.691  1.00 49.47 66  A 1 
ATOM 524  N NH1 . ARG A 1 66  ? -4.632  -2.876  18.710  1.00 45.28 66  A 1 
ATOM 525  N NH2 . ARG A 1 66  ? -4.862  -1.159  20.126  1.00 43.79 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? 3.049   -6.635  21.544  1.00 83.17 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? 3.888   -7.828  21.367  1.00 85.51 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? 4.219   -8.456  22.725  1.00 89.33 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? 3.940   -7.873  23.771  1.00 87.78 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? 5.164   -7.516  20.561  1.00 81.62 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? 4.836   -7.083  19.126  1.00 71.69 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? 6.020   -6.439  21.219  1.00 70.28 67  A 1 
ATOM 533  N N   . SER A 1 68  ? 4.792   -9.667  22.727  1.00 83.39 68  A 1 
ATOM 534  C CA  . SER A 1 68  ? 5.166   -10.327 23.979  1.00 87.08 68  A 1 
ATOM 535  C C   . SER A 1 68  ? 6.375   -9.650  24.635  1.00 87.58 68  A 1 
ATOM 536  O O   . SER A 1 68  ? 7.277   -9.167  23.952  1.00 86.75 68  A 1 
ATOM 537  C CB  . SER A 1 68  ? 5.399   -11.829 23.764  1.00 84.88 68  A 1 
ATOM 538  O OG  . SER A 1 68  ? 6.661   -12.104 23.178  1.00 76.40 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? 6.440   -9.681  25.973  1.00 89.51 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? 7.607   -9.188  26.728  1.00 91.24 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? 8.913   -9.863  26.295  1.00 91.33 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 9.955   -9.218  26.198  1.00 89.70 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? 7.411   -9.456  28.217  1.00 90.70 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? 6.294   -8.609  28.832  1.00 87.39 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? 6.097   -8.943  30.312  1.00 85.94 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? 4.925   -8.994  30.730  1.00 77.87 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? 7.125   -9.190  30.985  1.00 78.28 69  A 1 
ATOM 548  N N   . ARG A 1 70  ? 8.844   -11.159 25.968  1.00 86.47 70  A 1 
ATOM 549  C CA  . ARG A 1 70  ? 9.980   -11.923 25.449  1.00 87.91 70  A 1 
ATOM 550  C C   . ARG A 1 70  ? 10.503  -11.345 24.136  1.00 87.87 70  A 1 
ATOM 551  O O   . ARG A 1 70  ? 11.708  -11.201 23.985  1.00 85.10 70  A 1 
ATOM 552  C CB  . ARG A 1 70  ? 9.573   -13.393 25.305  1.00 87.93 70  A 1 
ATOM 553  C CG  . ARG A 1 70  ? 10.763  -14.252 24.869  1.00 79.56 70  A 1 
ATOM 554  C CD  . ARG A 1 70  ? 10.380  -15.728 24.888  1.00 74.67 70  A 1 
ATOM 555  N NE  . ARG A 1 70  ? 11.525  -16.565 24.502  1.00 63.83 70  A 1 
ATOM 556  C CZ  . ARG A 1 70  ? 11.663  -17.858 24.727  1.00 56.86 70  A 1 
ATOM 557  N NH1 . ARG A 1 70  ? 10.734  -18.559 25.320  1.00 51.33 70  A 1 
ATOM 558  N NH2 . ARG A 1 70  ? 12.747  -18.468 24.351  1.00 49.63 70  A 1 
ATOM 559  N N   . THR A 1 71  ? 9.604   -10.955 23.227  1.00 87.10 71  A 1 
ATOM 560  C CA  . THR A 1 71  ? 9.987   -10.316 21.960  1.00 85.93 71  A 1 
ATOM 561  C C   . THR A 1 71  ? 10.709  -8.993  22.209  1.00 87.01 71  A 1 
ATOM 562  O O   . THR A 1 71  ? 11.749  -8.750  21.610  1.00 84.92 71  A 1 
ATOM 563  C CB  . THR A 1 71  ? 8.754   -10.081 21.072  1.00 84.38 71  A 1 
ATOM 564  O OG1 . THR A 1 71  ? 8.034   -11.281 20.890  1.00 78.14 71  A 1 
ATOM 565  C CG2 . THR A 1 71  ? 9.115   -9.567  19.681  1.00 76.44 71  A 1 
ATOM 566  N N   . ILE A 1 72  ? 10.203  -8.153  23.131  1.00 90.24 72  A 1 
ATOM 567  C CA  . ILE A 1 72  ? 10.863  -6.886  23.485  1.00 90.91 72  A 1 
ATOM 568  C C   . ILE A 1 72  ? 12.225  -7.131  24.138  1.00 91.22 72  A 1 
ATOM 569  O O   . ILE A 1 72  ? 13.183  -6.428  23.821  1.00 90.09 72  A 1 
ATOM 570  C CB  . ILE A 1 72  ? 9.963   -6.027  24.397  1.00 90.52 72  A 1 
ATOM 571  C CG1 . ILE A 1 72  ? 8.626   -5.666  23.716  1.00 86.21 72  A 1 
ATOM 572  C CG2 . ILE A 1 72  ? 10.669  -4.735  24.849  1.00 86.71 72  A 1 
ATOM 573  C CD1 . ILE A 1 72  ? 8.773   -4.902  22.389  1.00 79.17 72  A 1 
ATOM 574  N N   . TYR A 1 73  ? 12.326  -8.131  25.019  1.00 91.72 73  A 1 
ATOM 575  C CA  . TYR A 1 73  ? 13.591  -8.513  25.644  1.00 91.88 73  A 1 
ATOM 576  C C   . TYR A 1 73  ? 14.638  -8.925  24.600  1.00 91.86 73  A 1 
ATOM 577  O O   . TYR A 1 73  ? 15.750  -8.397  24.611  1.00 90.94 73  A 1 
ATOM 578  C CB  . TYR A 1 73  ? 13.334  -9.634  26.652  1.00 91.95 73  A 1 
ATOM 579  C CG  . TYR A 1 73  ? 14.587  -10.064 27.381  1.00 90.73 73  A 1 
ATOM 580  C CD1 . TYR A 1 73  ? 15.414  -11.065 26.838  1.00 84.12 73  A 1 
ATOM 581  C CD2 . TYR A 1 73  ? 14.952  -9.429  28.587  1.00 84.60 73  A 1 
ATOM 582  C CE1 . TYR A 1 73  ? 16.604  -11.433 27.495  1.00 83.84 73  A 1 
ATOM 583  C CE2 . TYR A 1 73  ? 16.138  -9.795  29.248  1.00 83.89 73  A 1 
ATOM 584  C CZ  . TYR A 1 73  ? 16.967  -10.796 28.698  1.00 87.17 73  A 1 
ATOM 585  O OH  . TYR A 1 73  ? 18.119  -11.146 29.328  1.00 84.79 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? 14.266  -9.808  23.668  1.00 87.70 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? 15.158  -10.296 22.616  1.00 86.29 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? 15.605  -9.150  21.686  1.00 85.33 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? 16.790  -9.033  21.367  1.00 84.66 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? 14.455  -11.414 21.814  1.00 86.78 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? 14.211  -12.723 22.594  1.00 82.45 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? 14.885  -12.956 23.622  1.00 76.27 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? 13.372  -13.534 22.129  1.00 74.75 74  A 1 
ATOM 594  N N   . CYS A 1 75  ? 14.686  -8.248  21.314  1.00 88.28 75  A 1 
ATOM 595  C CA  . CYS A 1 75  ? 15.001  -7.065  20.504  1.00 86.81 75  A 1 
ATOM 596  C C   . CYS A 1 75  ? 15.903  -6.061  21.247  1.00 87.83 75  A 1 
ATOM 597  O O   . CYS A 1 75  ? 16.829  -5.510  20.654  1.00 87.17 75  A 1 
ATOM 598  C CB  . CYS A 1 75  ? 13.695  -6.390  20.073  1.00 85.39 75  A 1 
ATOM 599  S SG  . CYS A 1 75  ? 12.781  -7.412  18.881  1.00 77.40 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? 15.677  -5.833  22.552  1.00 89.29 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? 16.529  -4.971  23.370  1.00 90.23 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? 17.939  -5.559  23.529  1.00 90.96 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? 18.927  -4.831  23.458  1.00 90.53 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? 15.849  -4.748  24.726  1.00 91.27 76  A 1 
ATOM 605  N N   . GLN A 1 77  ? 18.047  -6.886  23.695  1.00 90.45 77  A 1 
ATOM 606  C CA  . GLN A 1 77  ? 19.328  -7.584  23.797  1.00 90.88 77  A 1 
ATOM 607  C C   . GLN A 1 77  ? 20.132  -7.523  22.490  1.00 90.97 77  A 1 
ATOM 608  O O   . GLN A 1 77  ? 21.359  -7.408  22.532  1.00 89.79 77  A 1 
ATOM 609  C CB  . GLN A 1 77  ? 19.069  -9.028  24.234  1.00 90.43 77  A 1 
ATOM 610  C CG  . GLN A 1 77  ? 20.380  -9.777  24.519  1.00 81.51 77  A 1 
ATOM 611  C CD  . GLN A 1 77  ? 20.170  -11.176 25.089  1.00 78.50 77  A 1 
ATOM 612  O OE1 . GLN A 1 77  ? 19.078  -11.652 25.328  1.00 71.74 77  A 1 
ATOM 613  N NE2 . GLN A 1 77  ? 21.234  -11.900 25.364  1.00 67.91 77  A 1 
ATOM 614  N N   . LYS A 1 78  ? 19.450  -7.552  21.342  1.00 86.38 78  A 1 
ATOM 615  C CA  . LYS A 1 78  ? 20.064  -7.400  20.012  1.00 85.13 78  A 1 
ATOM 616  C C   . LYS A 1 78  ? 20.359  -5.944  19.634  1.00 84.72 78  A 1 
ATOM 617  O O   . LYS A 1 78  ? 21.005  -5.713  18.617  1.00 82.00 78  A 1 
ATOM 618  C CB  . LYS A 1 78  ? 19.148  -8.046  18.970  1.00 83.81 78  A 1 
ATOM 619  C CG  . LYS A 1 78  ? 19.088  -9.574  19.096  1.00 79.61 78  A 1 
ATOM 620  C CD  . LYS A 1 78  ? 18.041  -10.069 18.103  1.00 76.43 78  A 1 
ATOM 621  C CE  . LYS A 1 78  ? 17.813  -11.571 18.198  1.00 69.26 78  A 1 
ATOM 622  N NZ  . LYS A 1 78  ? 16.739  -11.939 17.244  1.00 62.24 78  A 1 
ATOM 623  N N   . GLY A 1 79  ? 19.894  -4.964  20.431  1.00 89.86 79  A 1 
ATOM 624  C CA  . GLY A 1 79  ? 20.028  -3.541  20.108  1.00 88.89 79  A 1 
ATOM 625  C C   . GLY A 1 79  ? 19.092  -3.066  18.988  1.00 88.37 79  A 1 
ATOM 626  O O   . GLY A 1 79  ? 19.319  -2.003  18.419  1.00 84.56 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? 18.048  -3.829  18.667  1.00 87.44 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? 17.068  -3.495  17.624  1.00 85.78 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? 16.070  -2.418  18.085  1.00 86.09 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? 15.510  -1.701  17.256  1.00 83.20 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? 16.299  -4.762  17.209  1.00 83.47 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? 17.166  -5.822  16.500  1.00 76.90 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? 16.399  -7.137  16.217  1.00 74.50 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? 17.056  -8.134  15.823  1.00 66.99 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? 15.174  -7.183  16.451  1.00 67.10 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? 15.851  -2.297  19.406  1.00 88.79 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? 14.999  -1.282  20.040  1.00 90.16 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? 15.875  -0.403  20.942  1.00 91.40 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? 16.686  -0.948  21.695  1.00 90.76 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? 13.836  -1.949  20.821  1.00 88.95 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? 12.904  -2.703  19.844  1.00 80.33 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? 13.032  -0.910  21.622  1.00 81.13 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? 11.714  -3.419  20.504  1.00 78.27 81  A 1 
ATOM 644  N N   . PRO A 1 82  ? 15.713  0.944   20.925  1.00 89.93 82  A 1 
ATOM 645  C CA  . PRO A 1 82  ? 16.465  1.835   21.801  1.00 90.46 82  A 1 
ATOM 646  C C   . PRO A 1 82  ? 16.104  1.560   23.267  1.00 91.40 82  A 1 
ATOM 647  O O   . PRO A 1 82  ? 14.976  1.791   23.710  1.00 89.87 82  A 1 
ATOM 648  C CB  . PRO A 1 82  ? 16.102  3.256   21.347  1.00 89.00 82  A 1 
ATOM 649  C CG  . PRO A 1 82  ? 14.717  3.094   20.721  1.00 86.12 82  A 1 
ATOM 650  C CD  . PRO A 1 82  ? 14.783  1.706   20.100  1.00 89.25 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? 17.063  1.046   24.022  1.00 91.91 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? 16.883  0.624   25.404  1.00 92.45 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? 18.115  0.946   26.252  1.00 92.71 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? 19.251  0.710   25.845  1.00 90.57 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? 16.577  -0.881  25.425  1.00 91.24 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? 17.885  1.424   27.476  1.00 91.16 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? 18.909  1.573   28.503  1.00 90.95 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? 18.826  0.433   29.517  1.00 91.70 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? 17.738  0.012   29.908  1.00 89.73 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? 19.975  -0.065  30.000  1.00 89.90 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? 20.014  -1.080  31.061  1.00 91.02 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? 20.380  -0.434  32.392  1.00 91.12 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? 21.487  0.074   32.556  1.00 87.21 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? 20.950  -2.222  30.646  1.00 88.38 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? 20.751  -3.469  31.525  1.00 82.53 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? 21.593  -4.632  30.981  1.00 80.91 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? 21.335  -5.910  31.783  1.00 74.73 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? 22.066  -7.070  31.204  1.00 67.04 85  A 1 
ATOM 669  N N   . ILE A 1 86  ? 19.468  -0.485  33.358  1.00 89.53 86  A 1 
ATOM 670  C CA  . ILE A 1 86  ? 19.714  -0.014  34.727  1.00 89.40 86  A 1 
ATOM 671  C C   . ILE A 1 86  ? 19.755  -1.236  35.645  1.00 89.61 86  A 1 
ATOM 672  O O   . ILE A 1 86  ? 18.739  -1.898  35.865  1.00 86.26 86  A 1 
ATOM 673  C CB  . ILE A 1 86  ? 18.678  1.051   35.167  1.00 86.83 86  A 1 
ATOM 674  C CG1 . ILE A 1 86  ? 18.687  2.253   34.193  1.00 79.60 86  A 1 
ATOM 675  C CG2 . ILE A 1 86  ? 18.985  1.504   36.607  1.00 78.81 86  A 1 
ATOM 676  C CD1 . ILE A 1 86  ? 17.677  3.358   34.538  1.00 72.53 86  A 1 
ATOM 677  N N   . ARG A 1 87  ? 20.940  -1.547  36.181  1.00 89.36 87  A 1 
ATOM 678  C CA  . ARG A 1 87  ? 21.231  -2.789  36.919  1.00 90.69 87  A 1 
ATOM 679  C C   . ARG A 1 87  ? 20.873  -4.025  36.075  1.00 91.38 87  A 1 
ATOM 680  O O   . ARG A 1 87  ? 21.552  -4.278  35.079  1.00 87.45 87  A 1 
ATOM 681  C CB  . ARG A 1 87  ? 20.575  -2.765  38.320  1.00 89.32 87  A 1 
ATOM 682  C CG  . ARG A 1 87  ? 21.012  -1.586  39.201  1.00 81.84 87  A 1 
ATOM 683  C CD  . ARG A 1 87  ? 20.262  -1.637  40.535  1.00 76.20 87  A 1 
ATOM 684  N NE  . ARG A 1 87  ? 20.688  -0.562  41.450  1.00 66.90 87  A 1 
ATOM 685  C CZ  . ARG A 1 87  ? 20.159  -0.282  42.626  1.00 56.16 87  A 1 
ATOM 686  N NH1 . ARG A 1 87  ? 19.139  -0.943  43.110  1.00 52.92 87  A 1 
ATOM 687  N NH2 . ARG A 1 87  ? 20.643  0.686   43.361  1.00 50.38 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? 19.839  -4.781  36.465  1.00 91.40 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? 19.400  -5.990  35.761  1.00 91.79 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? 18.158  -5.780  34.866  1.00 92.52 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? 17.748  -6.707  34.178  1.00 89.23 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? 19.173  -7.095  36.801  1.00 90.37 88  A 1 
ATOM 693  N N   . SER A 1 89  ? 17.565  -4.572  34.869  1.00 92.27 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? 16.296  -4.298  34.191  1.00 92.61 89  A 1 
ATOM 695  C C   . SER A 1 89  ? 16.472  -3.366  32.993  1.00 92.94 89  A 1 
ATOM 696  O O   . SER A 1 89  ? 17.217  -2.384  33.064  1.00 89.80 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? 15.291  -3.692  35.171  1.00 90.37 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? 15.062  -4.565  36.266  1.00 73.84 89  A 1 
ATOM 699  N N   . TRP A 1 90  ? 15.749  -3.654  31.909  1.00 92.46 90  A 1 
ATOM 700  C CA  . TRP A 1 90  ? 15.646  -2.763  30.756  1.00 92.70 90  A 1 
ATOM 701  C C   . TRP A 1 90  ? 14.698  -1.592  31.045  1.00 93.09 90  A 1 
ATOM 702  O O   . TRP A 1 90  ? 13.691  -1.742  31.744  1.00 91.08 90  A 1 
ATOM 703  C CB  . TRP A 1 90  ? 15.212  -3.565  29.531  1.00 92.16 90  A 1 
ATOM 704  C CG  . TRP A 1 90  ? 16.233  -4.554  29.053  1.00 91.67 90  A 1 
ATOM 705  C CD1 . TRP A 1 90  ? 16.179  -5.894  29.216  1.00 88.57 90  A 1 
ATOM 706  C CD2 . TRP A 1 90  ? 17.465  -4.286  28.323  1.00 90.42 90  A 1 
ATOM 707  N NE1 . TRP A 1 90  ? 17.282  -6.479  28.628  1.00 87.74 90  A 1 
ATOM 708  C CE2 . TRP A 1 90  ? 18.104  -5.532  28.052  1.00 89.67 90  A 1 
ATOM 709  C CE3 . TRP A 1 90  ? 18.101  -3.115  27.842  1.00 88.83 90  A 1 
ATOM 710  C CZ2 . TRP A 1 90  ? 19.305  -5.617  27.332  1.00 88.57 90  A 1 
ATOM 711  C CZ3 . TRP A 1 90  ? 19.307  -3.195  27.123  1.00 87.67 90  A 1 
ATOM 712  C CH2 . TRP A 1 90  ? 19.907  -4.439  26.864  1.00 87.23 90  A 1 
ATOM 713  N N   . ARG A 1 91  ? 15.055  -0.412  30.539  1.00 92.25 91  A 1 
ATOM 714  C CA  . ARG A 1 91  ? 14.281  0.830   30.584  1.00 92.68 91  A 1 
ATOM 715  C C   . ARG A 1 91  ? 14.279  1.466   29.206  1.00 93.52 91  A 1 
ATOM 716  O O   . ARG A 1 91  ? 15.293  1.428   28.509  1.00 91.91 91  A 1 
ATOM 717  C CB  . ARG A 1 91  ? 14.878  1.793   31.618  1.00 91.36 91  A 1 
ATOM 718  C CG  . ARG A 1 91  ? 14.764  1.307   33.068  1.00 87.77 91  A 1 
ATOM 719  C CD  . ARG A 1 91  ? 13.304  1.233   33.533  1.00 84.31 91  A 1 
ATOM 720  N NE  . ARG A 1 91  ? 13.195  0.768   34.922  1.00 77.27 91  A 1 
ATOM 721  C CZ  . ARG A 1 91  ? 13.050  -0.481  35.329  1.00 70.62 91  A 1 
ATOM 722  N NH1 . ARG A 1 91  ? 13.030  -1.486  34.495  1.00 61.98 91  A 1 
ATOM 723  N NH2 . ARG A 1 91  ? 12.915  -0.745  36.597  1.00 62.82 91  A 1 
ATOM 724  N N   . PHE A 1 92  ? 13.157  2.065   28.835  1.00 92.60 92  A 1 
ATOM 725  C CA  . PHE A 1 92  ? 12.930  2.596   27.501  1.00 92.70 92  A 1 
ATOM 726  C C   . PHE A 1 92  ? 12.418  4.024   27.634  1.00 93.19 92  A 1 
ATOM 727  O O   . PHE A 1 92  ? 11.506  4.279   28.419  1.00 92.12 92  A 1 
ATOM 728  C CB  . PHE A 1 92  ? 11.914  1.713   26.768  1.00 92.26 92  A 1 
ATOM 729  C CG  . PHE A 1 92  ? 12.283  0.242   26.695  1.00 92.38 92  A 1 
ATOM 730  C CD1 . PHE A 1 92  ? 12.924  -0.269  25.556  1.00 87.43 92  A 1 
ATOM 731  C CD2 . PHE A 1 92  ? 11.983  -0.622  27.769  1.00 87.94 92  A 1 
ATOM 732  C CE1 . PHE A 1 92  ? 13.255  -1.631  25.484  1.00 87.31 92  A 1 
ATOM 733  C CE2 . PHE A 1 92  ? 12.324  -1.982  27.701  1.00 87.13 92  A 1 
ATOM 734  C CZ  . PHE A 1 92  ? 12.956  -2.489  26.558  1.00 90.25 92  A 1 
ATOM 735  N N   . LYS A 1 93  ? 12.975  4.947   26.881  1.00 91.56 93  A 1 
ATOM 736  C CA  . LYS A 1 93  ? 12.467  6.313   26.854  1.00 91.71 93  A 1 
ATOM 737  C C   . LYS A 1 93  ? 11.306  6.376   25.864  1.00 91.51 93  A 1 
ATOM 738  O O   . LYS A 1 93  ? 11.485  6.017   24.703  1.00 91.17 93  A 1 
ATOM 739  C CB  . LYS A 1 93  ? 13.625  7.255   26.527  1.00 90.63 93  A 1 
ATOM 740  C CG  . LYS A 1 93  ? 13.199  8.711   26.693  1.00 82.67 93  A 1 
ATOM 741  C CD  . LYS A 1 93  ? 14.382  9.669   26.516  1.00 81.20 93  A 1 
ATOM 742  C CE  . LYS A 1 93  ? 13.810  11.069  26.704  1.00 72.44 93  A 1 
ATOM 743  N NZ  . LYS A 1 93  ? 14.815  12.131  26.840  1.00 64.85 93  A 1 
ATOM 744  N N   . ARG A 1 94  ? 10.123  6.832   26.300  1.00 89.58 94  A 1 
ATOM 745  C CA  . ARG A 1 94  ? 8.924   6.865   25.440  1.00 89.45 94  A 1 
ATOM 746  C C   . ARG A 1 94  ? 9.189   7.624   24.139  1.00 89.48 94  A 1 
ATOM 747  O O   . ARG A 1 94  ? 8.903   7.090   23.071  1.00 88.65 94  A 1 
ATOM 748  C CB  . ARG A 1 94  ? 7.738   7.451   26.218  1.00 88.31 94  A 1 
ATOM 749  C CG  . ARG A 1 94  ? 6.485   7.557   25.327  1.00 83.75 94  A 1 
ATOM 750  C CD  . ARG A 1 94  ? 5.264   8.057   26.096  1.00 80.07 94  A 1 
ATOM 751  N NE  . ARG A 1 94  ? 4.576   6.966   26.817  1.00 70.91 94  A 1 
ATOM 752  C CZ  . ARG A 1 94  ? 3.267   6.795   26.889  1.00 65.18 94  A 1 
ATOM 753  N NH1 . ARG A 1 94  ? 2.436   7.613   26.311  1.00 60.01 94  A 1 
ATOM 754  N NH2 . ARG A 1 94  ? 2.769   5.791   27.542  1.00 57.21 94  A 1 
ATOM 755  N N   . SER A 1 95  ? 9.808   8.795   24.211  1.00 90.45 95  A 1 
ATOM 756  C CA  . SER A 1 95  ? 10.149  9.597   23.029  1.00 89.91 95  A 1 
ATOM 757  C C   . SER A 1 95  ? 11.081  8.883   22.043  1.00 89.82 95  A 1 
ATOM 758  O O   . SER A 1 95  ? 10.999  9.112   20.837  1.00 88.32 95  A 1 
ATOM 759  C CB  . SER A 1 95  ? 10.785  10.922  23.472  1.00 89.73 95  A 1 
ATOM 760  O OG  . SER A 1 95  ? 11.963  10.714  24.228  1.00 80.64 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? 11.967  7.999   22.518  1.00 89.63 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 12.850  7.196   21.664  1.00 89.09 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? 12.112  6.012   21.041  1.00 88.92 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? 12.345  5.713   19.871  1.00 87.51 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? 14.070  6.700   22.442  1.00 88.90 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 15.000  7.849   22.839  1.00 83.18 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 16.235  7.384   23.620  1.00 77.65 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 17.063  8.272   23.929  1.00 68.11 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? 16.331  6.176   23.934  1.00 68.31 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? 11.186  5.384   21.779  1.00 90.57 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? 10.303  4.341   21.236  1.00 89.54 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? 9.381   4.923   20.164  1.00 88.78 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? 9.275   4.340   19.093  1.00 87.16 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? 9.508   3.641   22.357  1.00 89.62 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? 10.434  2.875   23.328  1.00 85.75 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? 8.445   2.685   21.795  1.00 85.81 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? 11.266  1.752   22.691  1.00 78.49 97  A 1 
ATOM 778  N N   . ASP A 1 98  ? 8.778   6.090   20.405  1.00 84.98 98  A 1 
ATOM 779  C CA  . ASP A 1 98  ? 7.913   6.761   19.430  1.00 83.00 98  A 1 
ATOM 780  C C   . ASP A 1 98  ? 8.687   7.145   18.164  1.00 81.59 98  A 1 
ATOM 781  O O   . ASP A 1 98  ? 8.227   6.891   17.049  1.00 80.61 98  A 1 
ATOM 782  C CB  . ASP A 1 98  ? 7.280   8.011   20.059  1.00 82.49 98  A 1 
ATOM 783  C CG  . ASP A 1 98  ? 6.274   7.702   21.170  1.00 78.06 98  A 1 
ATOM 784  O OD1 . ASP A 1 98  ? 5.815   6.544   21.249  1.00 72.87 98  A 1 
ATOM 785  O OD2 . ASP A 1 98  ? 5.953   8.641   21.931  1.00 71.80 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? 9.907   7.682   18.316  1.00 81.44 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? 10.809  7.939   17.184  1.00 80.58 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? 11.194  6.656   16.461  1.00 79.06 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? 11.211  6.642   15.239  1.00 77.81 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? 12.076  8.654   17.656  1.00 80.86 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? 11.830  10.140  17.941  1.00 72.23 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? 13.078  10.749  18.583  1.00 70.81 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? 12.803  12.194  18.990  1.00 61.97 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? 13.966  12.793  19.684  1.00 55.54 99  A 1 
ATOM 795  N N   . TRP A 1 100 ? 11.498  5.580   17.193  1.00 87.48 100 A 1 
ATOM 796  C CA  . TRP A 1 100 ? 11.854  4.293   16.605  1.00 83.98 100 A 1 
ATOM 797  C C   . TRP A 1 100 ? 10.676  3.667   15.850  1.00 81.92 100 A 1 
ATOM 798  O O   . TRP A 1 100 ? 10.859  3.210   14.729  1.00 79.74 100 A 1 
ATOM 799  C CB  . TRP A 1 100 ? 12.383  3.367   17.698  1.00 84.69 100 A 1 
ATOM 800  C CG  . TRP A 1 100 ? 12.725  1.988   17.233  1.00 82.77 100 A 1 
ATOM 801  C CD1 . TRP A 1 100 ? 13.921  1.591   16.735  1.00 79.58 100 A 1 
ATOM 802  C CD2 . TRP A 1 100 ? 11.867  0.809   17.199  1.00 81.92 100 A 1 
ATOM 803  N NE1 . TRP A 1 100 ? 13.866  0.256   16.406  1.00 79.02 100 A 1 
ATOM 804  C CE2 . TRP A 1 100 ? 12.619  -0.276  16.669  1.00 81.34 100 A 1 
ATOM 805  C CE3 . TRP A 1 100 ? 10.527  0.552   17.563  1.00 78.80 100 A 1 
ATOM 806  C CZ2 . TRP A 1 100 ? 12.074  -1.562  16.514  1.00 79.35 100 A 1 
ATOM 807  C CZ3 . TRP A 1 100 ? 9.969   -0.732  17.404  1.00 78.56 100 A 1 
ATOM 808  C CH2 . TRP A 1 100 ? 10.743  -1.787  16.882  1.00 77.77 100 A 1 
ATOM 809  N N   . VAL A 1 101 ? 9.460   3.701   16.421  1.00 80.99 101 A 1 
ATOM 810  C CA  . VAL A 1 101 ? 8.230   3.249   15.753  1.00 78.31 101 A 1 
ATOM 811  C C   . VAL A 1 101 ? 7.964   4.100   14.518  1.00 76.82 101 A 1 
ATOM 812  O O   . VAL A 1 101 ? 7.772   3.549   13.438  1.00 74.72 101 A 1 
ATOM 813  C CB  . VAL A 1 101 ? 7.022   3.289   16.711  1.00 78.04 101 A 1 
ATOM 814  C CG1 . VAL A 1 101 ? 5.687   3.047   15.995  1.00 72.37 101 A 1 
ATOM 815  C CG2 . VAL A 1 101 ? 7.148   2.201   17.781  1.00 73.19 101 A 1 
ATOM 816  N N   . ASN A 1 102 ? 8.003   5.429   14.644  1.00 72.63 102 A 1 
ATOM 817  C CA  . ASN A 1 102 ? 7.832   6.325   13.507  1.00 70.14 102 A 1 
ATOM 818  C C   . ASN A 1 102 ? 8.905   6.090   12.447  1.00 68.29 102 A 1 
ATOM 819  O O   . ASN A 1 102 ? 8.561   5.971   11.279  1.00 67.66 102 A 1 
ATOM 820  C CB  . ASN A 1 102 ? 7.814   7.783   13.976  1.00 69.60 102 A 1 
ATOM 821  C CG  . ASN A 1 102 ? 6.501   8.159   14.636  1.00 63.30 102 A 1 
ATOM 822  O OD1 . ASN A 1 102 ? 5.441   7.635   14.336  1.00 59.32 102 A 1 
ATOM 823  N ND2 . ASN A 1 102 ? 6.516   9.110   15.535  1.00 56.89 102 A 1 
ATOM 824  N N   . ASN A 1 103 ? 10.172  5.922   12.836  1.00 73.17 103 A 1 
ATOM 825  C CA  . ASN A 1 103 ? 11.237  5.564   11.908  1.00 70.36 103 A 1 
ATOM 826  C C   . ASN A 1 103 ? 10.971  4.205   11.271  1.00 66.17 103 A 1 
ATOM 827  O O   . ASN A 1 103 ? 11.119  4.110   10.071  1.00 64.03 103 A 1 
ATOM 828  C CB  . ASN A 1 103 ? 12.607  5.613   12.589  1.00 70.90 103 A 1 
ATOM 829  C CG  . ASN A 1 103 ? 13.110  7.023   12.838  1.00 66.73 103 A 1 
ATOM 830  O OD1 . ASN A 1 103 ? 12.552  8.021   12.417  1.00 63.73 103 A 1 
ATOM 831  N ND2 . ASN A 1 103 ? 14.226  7.151   13.519  1.00 62.63 103 A 1 
ATOM 832  N N   . LYS A 1 104 ? 10.509  3.180   11.994  1.00 71.76 104 A 1 
ATOM 833  C CA  . LYS A 1 104 ? 10.148  1.876   11.410  1.00 68.05 104 A 1 
ATOM 834  C C   . LYS A 1 104 ? 8.904   1.915   10.520  1.00 65.18 104 A 1 
ATOM 835  O O   . LYS A 1 104 ? 8.781   1.075   9.637   1.00 62.33 104 A 1 
ATOM 836  C CB  . LYS A 1 104 ? 9.979   0.826   12.522  1.00 66.51 104 A 1 
ATOM 837  C CG  . LYS A 1 104 ? 11.309  0.321   13.100  1.00 62.58 104 A 1 
ATOM 838  C CD  . LYS A 1 104 ? 12.102  -0.500  12.070  1.00 61.08 104 A 1 
ATOM 839  C CE  . LYS A 1 104 ? 13.360  -1.101  12.700  1.00 55.70 104 A 1 
ATOM 840  N NZ  . LYS A 1 104 ? 14.171  -1.818  11.686  1.00 50.94 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? 7.983   2.868   10.749  1.00 59.03 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? 6.789   3.067   9.924   1.00 56.10 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? 7.049   3.983   8.719   1.00 53.79 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? 6.394   3.838   7.688   1.00 50.75 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? 5.665   3.638   10.805  1.00 55.38 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? 5.116   2.668   11.872  1.00 52.32 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? 4.135   3.417   12.772  1.00 50.35 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? 4.380   1.476   11.258  1.00 50.50 105 A 1 
ATOM 849  N N   . THR A 1 106 ? 7.972   4.950   8.852   1.00 54.39 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? 8.336   5.919   7.800   1.00 52.09 106 A 1 
ATOM 851  C C   . THR A 1 106 ? 9.564   5.494   7.007   1.00 49.16 106 A 1 
ATOM 852  O O   . THR A 1 106 ? 9.630   5.777   5.811   1.00 45.59 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? 8.569   7.329   8.358   1.00 49.88 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? 9.593   7.337   9.320   1.00 46.19 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? 7.317   7.938   8.993   1.00 46.50 106 A 1 
ATOM 856  N N   . SER A 1 107 ? 10.511  4.803   7.630   1.00 51.64 107 A 1 
ATOM 857  C CA  . SER A 1 107 ? 11.462  3.972   6.918   1.00 49.81 107 A 1 
ATOM 858  C C   . SER A 1 107 ? 10.652  2.804   6.394   1.00 48.74 107 A 1 
ATOM 859  O O   . SER A 1 107 ? 10.323  1.855   7.092   1.00 45.57 107 A 1 
ATOM 860  C CB  . SER A 1 107 ? 12.686  3.548   7.744   1.00 46.15 107 A 1 
ATOM 861  O OG  . SER A 1 107 ? 12.442  2.576   8.725   1.00 42.03 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 10.351  2.874   5.121   1.00 43.85 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 10.213  1.685   4.305   1.00 43.71 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 11.550  0.922   4.269   1.00 44.37 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 12.040  0.574   3.193   1.00 40.85 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 9.707   2.072   2.912   1.00 38.97 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 10.570  3.018   2.324   1.00 35.68 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 12.171  0.657   5.423   1.00 42.93 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 13.242  -0.314  5.625   1.00 42.89 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 12.635  -1.724  5.691   1.00 43.35 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 12.830  -2.509  6.611   1.00 40.32 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 14.147  0.044   6.826   1.00 38.86 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 15.352  0.922   6.468   1.00 34.63 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 15.548  1.207   5.266   1.00 31.70 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 16.099  1.250   7.420   1.00 29.28 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? 11.930  -2.054  4.627   1.00 40.25 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? 12.079  -3.352  3.973   1.00 39.13 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? 13.398  -3.412  3.175   1.00 39.54 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? 13.551  -4.277  2.313   1.00 35.93 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? 10.840  -3.640  3.103   1.00 35.47 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? 9.576   -3.991  3.899   1.00 32.65 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? 8.375   -4.011  2.955   1.00 30.83 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? 9.681   -5.378  4.551   1.00 31.04 110 A 1 
ATOM 884  N N   . SER A 1 111 ? 14.355  -2.537  3.450   1.00 40.62 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? 15.728  -2.662  2.968   1.00 41.00 111 A 1 
ATOM 886  C C   . SER A 1 111 ? 16.548  -3.581  3.888   1.00 42.11 111 A 1 
ATOM 887  O O   . SER A 1 111 ? 17.603  -3.234  4.392   1.00 39.10 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? 16.371  -1.298  2.686   1.00 37.39 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? 16.711  -0.620  3.862   1.00 33.48 111 A 1 
ATOM 890  N N   . SER A 1 112 ? 16.097  -4.834  4.056   1.00 35.67 112 A 1 
ATOM 891  C CA  . SER A 1 112 ? 17.070  -5.908  3.911   1.00 35.88 112 A 1 
ATOM 892  C C   . SER A 1 112 ? 17.641  -5.778  2.495   1.00 36.89 112 A 1 
ATOM 893  O O   . SER A 1 112 ? 16.857  -5.516  1.572   1.00 34.34 112 A 1 
ATOM 894  C CB  . SER A 1 112 ? 16.421  -7.280  4.085   1.00 32.67 112 A 1 
ATOM 895  O OG  . SER A 1 112 ? 15.959  -7.429  5.409   1.00 29.14 112 A 1 
ATOM 896  N N   . PRO A 1 113 ? 18.946  -5.939  2.265   1.00 33.35 113 A 1 
ATOM 897  C CA  . PRO A 1 113 ? 19.512  -5.913  0.918   1.00 33.28 113 A 1 
ATOM 898  C C   . PRO A 1 113 ? 19.118  -7.200  0.181   1.00 35.24 113 A 1 
ATOM 899  O O   . PRO A 1 113 ? 19.933  -8.081  -0.079  1.00 32.85 113 A 1 
ATOM 900  C CB  . PRO A 1 113 ? 21.019  -5.747  1.132   1.00 28.37 113 A 1 
ATOM 901  C CG  . PRO A 1 113 ? 21.254  -6.503  2.438   1.00 27.10 113 A 1 
ATOM 902  C CD  . PRO A 1 113 ? 19.969  -6.260  3.231   1.00 28.44 113 A 1 
ATOM 903  N N   . THR A 1 114 ? 17.816  -7.334  -0.108  1.00 33.59 114 A 1 
ATOM 904  C CA  . THR A 1 114 ? 17.258  -8.440  -0.871  1.00 33.47 114 A 1 
ATOM 905  C C   . THR A 1 114 ? 16.561  -7.858  -2.088  1.00 36.09 114 A 1 
ATOM 906  O O   . THR A 1 114 ? 15.377  -7.550  -2.064  1.00 33.23 114 A 1 
ATOM 907  C CB  . THR A 1 114 ? 16.351  -9.346  -0.021  1.00 28.52 114 A 1 
ATOM 908  O OG1 . THR A 1 114 ? 15.466  -8.607  0.790   1.00 25.39 114 A 1 
ATOM 909  C CG2 . THR A 1 114 ? 17.174  -10.239 0.903   1.00 24.34 114 A 1 
ATOM 910  N N   . HIS A 1 115 ? 17.366  -7.720  -3.136  1.00 42.46 115 A 1 
ATOM 911  C CA  . HIS A 1 115 ? 16.951  -7.526  -4.522  1.00 44.63 115 A 1 
ATOM 912  C C   . HIS A 1 115 ? 16.022  -6.323  -4.758  1.00 48.20 115 A 1 
ATOM 913  O O   . HIS A 1 115 ? 14.809  -6.479  -4.849  1.00 45.45 115 A 1 
ATOM 914  C CB  . HIS A 1 115 ? 16.374  -8.847  -5.060  1.00 39.44 115 A 1 
ATOM 915  C CG  . HIS A 1 115 ? 17.322  -10.006 -4.867  1.00 35.87 115 A 1 
ATOM 916  N ND1 . HIS A 1 115 ? 18.483  -10.225 -5.561  1.00 31.60 115 A 1 
ATOM 917  C CD2 . HIS A 1 115 ? 17.246  -10.985 -3.902  1.00 28.99 115 A 1 
ATOM 918  C CE1 . HIS A 1 115 ? 19.089  -11.306 -5.039  1.00 27.39 115 A 1 
ATOM 919  N NE2 . HIS A 1 115 ? 18.372  -11.801 -4.017  1.00 27.56 115 A 1 
ATOM 920  N N   . SER A 1 116 ? 16.572  -5.110  -4.929  1.00 59.15 116 A 1 
ATOM 921  C CA  . SER A 1 116 ? 15.828  -4.043  -5.601  1.00 61.45 116 A 1 
ATOM 922  C C   . SER A 1 116 ? 15.278  -4.588  -6.920  1.00 66.25 116 A 1 
ATOM 923  O O   . SER A 1 116 ? 15.999  -5.282  -7.642  1.00 63.38 116 A 1 
ATOM 924  C CB  . SER A 1 116 ? 16.725  -2.829  -5.868  1.00 54.02 116 A 1 
ATOM 925  O OG  . SER A 1 116 ? 17.881  -3.211  -6.590  1.00 45.51 116 A 1 
ATOM 926  N N   . VAL A 1 117 ? 14.010  -4.310  -7.215  1.00 64.64 117 A 1 
ATOM 927  C CA  . VAL A 1 117 ? 13.423  -4.692  -8.505  1.00 69.29 117 A 1 
ATOM 928  C C   . VAL A 1 117 ? 14.269  -4.055  -9.601  1.00 72.19 117 A 1 
ATOM 929  O O   . VAL A 1 117 ? 14.306  -2.832  -9.728  1.00 69.97 117 A 1 
ATOM 930  C CB  . VAL A 1 117 ? 11.951  -4.252  -8.604  1.00 66.80 117 A 1 
ATOM 931  C CG1 . VAL A 1 117 ? 11.360  -4.504  -9.988  1.00 61.52 117 A 1 
ATOM 932  C CG2 . VAL A 1 117 ? 11.096  -5.027  -7.591  1.00 64.36 117 A 1 
ATOM 933  N N   . GLN A 1 118 ? 14.973  -4.882  -10.363 1.00 71.62 118 A 1 
ATOM 934  C CA  . GLN A 1 118 ? 15.731  -4.419  -11.516 1.00 74.10 118 A 1 
ATOM 935  C C   . GLN A 1 118 ? 14.752  -4.205  -12.664 1.00 77.27 118 A 1 
ATOM 936  O O   . GLN A 1 118 ? 14.287  -5.170  -13.271 1.00 76.21 118 A 1 
ATOM 937  C CB  . GLN A 1 118 ? 16.836  -5.417  -11.882 1.00 68.53 118 A 1 
ATOM 938  C CG  . GLN A 1 118 ? 17.982  -5.413  -10.864 1.00 60.86 118 A 1 
ATOM 939  C CD  . GLN A 1 118 ? 19.143  -6.312  -11.284 1.00 53.36 118 A 1 
ATOM 940  O OE1 . GLN A 1 118 ? 19.029  -7.216  -12.091 1.00 48.65 118 A 1 
ATOM 941  N NE2 . GLN A 1 118 ? 20.320  -6.107  -10.738 1.00 45.09 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? 14.415  -2.941  -12.943 1.00 75.31 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? 13.457  -2.575  -13.986 1.00 77.23 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? 13.806  -3.210  -15.341 1.00 80.31 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? 12.927  -3.759  -16.007 1.00 77.96 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? 13.409  -1.047  -14.068 1.00 74.58 119 A 1 
ATOM 947  N N   . ASP A 1 120 ? 15.094  -3.253  -15.676 1.00 76.91 120 A 1 
ATOM 948  C CA  . ASP A 1 120 ? 15.617  -3.836  -16.918 1.00 77.98 120 A 1 
ATOM 949  C C   . ASP A 1 120 ? 15.346  -5.343  -17.051 1.00 78.66 120 A 1 
ATOM 950  O O   . ASP A 1 120 ? 15.246  -5.867  -18.159 1.00 75.19 120 A 1 
ATOM 951  C CB  . ASP A 1 120 ? 17.134  -3.595  -16.981 1.00 74.87 120 A 1 
ATOM 952  C CG  . ASP A 1 120 ? 17.525  -2.125  -16.808 1.00 67.86 120 A 1 
ATOM 953  O OD1 . ASP A 1 120 ? 16.722  -1.257  -17.199 1.00 60.08 120 A 1 
ATOM 954  O OD2 . ASP A 1 120 ? 18.602  -1.901  -16.218 1.00 61.98 120 A 1 
ATOM 955  N N   . SER A 1 121 ? 15.196  -6.060  -15.925 1.00 79.22 121 A 1 
ATOM 956  C CA  . SER A 1 121 ? 14.939  -7.505  -15.934 1.00 78.65 121 A 1 
ATOM 957  C C   . SER A 1 121 ? 13.468  -7.856  -16.178 1.00 80.05 121 A 1 
ATOM 958  O O   . SER A 1 121 ? 13.164  -8.918  -16.721 1.00 77.48 121 A 1 
ATOM 959  C CB  . SER A 1 121 ? 15.439  -8.138  -14.632 1.00 74.91 121 A 1 
ATOM 960  O OG  . SER A 1 121 ? 14.623  -7.814  -13.523 1.00 63.89 121 A 1 
ATOM 961  N N   . ILE A 1 122 ? 12.546  -6.956  -15.793 1.00 82.46 122 A 1 
ATOM 962  C CA  . ILE A 1 122 ? 11.095  -7.187  -15.869 1.00 83.55 122 A 1 
ATOM 963  C C   . ILE A 1 122 ? 10.437  -6.458  -17.043 1.00 85.47 122 A 1 
ATOM 964  O O   . ILE A 1 122 ? 9.436   -6.934  -17.588 1.00 84.42 122 A 1 
ATOM 965  C CB  . ILE A 1 122 ? 10.410  -6.837  -14.529 1.00 81.21 122 A 1 
ATOM 966  C CG1 . ILE A 1 122 ? 10.603  -5.356  -14.131 1.00 74.65 122 A 1 
ATOM 967  C CG2 . ILE A 1 122 ? 10.917  -7.778  -13.426 1.00 72.07 122 A 1 
ATOM 968  C CD1 . ILE A 1 122 ? 9.718   -4.904  -12.974 1.00 69.90 122 A 1 
ATOM 969  N N   . LEU A 1 123 ? 10.989  -5.312  -17.444 1.00 85.84 123 A 1 
ATOM 970  C CA  . LEU A 1 123 ? 10.531  -4.524  -18.578 1.00 86.87 123 A 1 
ATOM 971  C C   . LEU A 1 123 ? 11.211  -4.973  -19.872 1.00 87.78 123 A 1 
ATOM 972  O O   . LEU A 1 123 ? 12.298  -5.544  -19.887 1.00 86.29 123 A 1 
ATOM 973  C CB  . LEU A 1 123 ? 10.747  -3.028  -18.302 1.00 85.57 123 A 1 
ATOM 974  C CG  . LEU A 1 123 ? 9.905   -2.467  -17.143 1.00 82.21 123 A 1 
ATOM 975  C CD1 . LEU A 1 123 ? 10.318  -1.025  -16.855 1.00 78.00 123 A 1 
ATOM 976  C CD2 . LEU A 1 123 ? 8.411   -2.474  -17.475 1.00 77.89 123 A 1 
ATOM 977  N N   . SER A 1 124 ? 10.541  -4.712  -20.984 1.00 90.02 124 A 1 
ATOM 978  C CA  . SER A 1 124 ? 11.070  -5.017  -22.313 1.00 90.69 124 A 1 
ATOM 979  C C   . SER A 1 124 ? 10.391  -4.119  -23.337 1.00 92.31 124 A 1 
ATOM 980  O O   . SER A 1 124 ? 9.164   -4.013  -23.337 1.00 91.38 124 A 1 
ATOM 981  C CB  . SER A 1 124 ? 10.813  -6.485  -22.636 1.00 87.35 124 A 1 
ATOM 982  O OG  . SER A 1 124 ? 11.206  -6.824  -23.947 1.00 76.51 124 A 1 
ATOM 983  N N   . VAL A 1 125 ? 11.165  -3.519  -24.222 1.00 93.40 125 A 1 
ATOM 984  C CA  . VAL A 1 125 ? 10.669  -2.616  -25.278 1.00 94.79 125 A 1 
ATOM 985  C C   . VAL A 1 125 ? 9.550   -3.244  -26.137 1.00 95.41 125 A 1 
ATOM 986  O O   . VAL A 1 125 ? 8.532   -2.584  -26.351 1.00 94.47 125 A 1 
ATOM 987  C CB  . VAL A 1 125 ? 11.829  -2.100  -26.153 1.00 93.83 125 A 1 
ATOM 988  C CG1 . VAL A 1 125 ? 11.347  -1.147  -27.246 1.00 89.26 125 A 1 
ATOM 989  C CG2 . VAL A 1 125 ? 12.881  -1.369  -25.311 1.00 88.53 125 A 1 
ATOM 990  N N   . PRO A 1 126 ? 9.635   -4.527  -26.572 1.00 95.30 126 A 1 
ATOM 991  C CA  . PRO A 1 126 ? 8.543   -5.174  -27.307 1.00 95.22 126 A 1 
ATOM 992  C C   . PRO A 1 126 ? 7.232   -5.301  -26.521 1.00 95.35 126 A 1 
ATOM 993  O O   . PRO A 1 126 ? 6.169   -5.422  -27.134 1.00 93.51 126 A 1 
ATOM 994  C CB  . PRO A 1 126 ? 9.070   -6.560  -27.691 1.00 94.01 126 A 1 
ATOM 995  C CG  . PRO A 1 126 ? 10.582  -6.380  -27.691 1.00 91.08 126 A 1 
ATOM 996  C CD  . PRO A 1 126 ? 10.793  -5.402  -26.546 1.00 94.05 126 A 1 
ATOM 997  N N   . ARG A 1 127 ? 7.287   -5.264  -25.175 1.00 94.45 127 A 1 
ATOM 998  C CA  . ARG A 1 127 ? 6.119   -5.367  -24.284 1.00 94.20 127 A 1 
ATOM 999  C C   . ARG A 1 127 ? 5.518   -4.005  -23.918 1.00 95.04 127 A 1 
ATOM 1000 O O   . ARG A 1 127 ? 4.618   -3.949  -23.087 1.00 93.99 127 A 1 
ATOM 1001 C CB  . ARG A 1 127 ? 6.453   -6.216  -23.050 1.00 92.75 127 A 1 
ATOM 1002 C CG  . ARG A 1 127 ? 6.789   -7.677  -23.411 1.00 88.53 127 A 1 
ATOM 1003 C CD  . ARG A 1 127 ? 6.782   -8.587  -22.185 1.00 85.10 127 A 1 
ATOM 1004 N NE  . ARG A 1 127 ? 7.809   -8.228  -21.186 1.00 79.49 127 A 1 
ATOM 1005 C CZ  . ARG A 1 127 ? 9.012   -8.746  -21.048 1.00 75.01 127 A 1 
ATOM 1006 N NH1 . ARG A 1 127 ? 9.487   -9.654  -21.852 1.00 67.18 127 A 1 
ATOM 1007 N NH2 . ARG A 1 127 ? 9.785   -8.361  -20.071 1.00 67.45 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? 5.953   -2.921  -24.566 1.00 95.26 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? 5.297   -1.612  -24.518 1.00 95.91 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? 4.325   -1.498  -25.695 1.00 96.36 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? 4.707   -1.679  -26.857 1.00 95.44 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? 6.318   -0.462  -24.518 1.00 95.19 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? 5.609   0.891   -24.439 1.00 92.94 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? 7.293   -0.572  -23.338 1.00 93.06 128 A 1 
ATOM 1015 N N   . VAL A 1 129 ? 3.055   -1.187  -25.398 1.00 96.48 129 A 1 
ATOM 1016 C CA  . VAL A 1 129 ? 1.969   -1.096  -26.380 1.00 96.58 129 A 1 
ATOM 1017 C C   . VAL A 1 129 ? 1.273   0.256   -26.261 1.00 96.94 129 A 1 
ATOM 1018 O O   . VAL A 1 129 ? 0.850   0.653   -25.179 1.00 95.74 129 A 1 
ATOM 1019 C CB  . VAL A 1 129 ? 0.958   -2.248  -26.201 1.00 95.15 129 A 1 
ATOM 1020 C CG1 . VAL A 1 129 ? -0.115  -2.231  -27.293 1.00 89.48 129 A 1 
ATOM 1021 C CG2 . VAL A 1 129 ? 1.650   -3.615  -26.274 1.00 89.08 129 A 1 
ATOM 1022 N N   . PHE A 1 130 ? 1.117   0.947   -27.385 1.00 96.66 130 A 1 
ATOM 1023 C CA  . PHE A 1 130 ? 0.212   2.091   -27.460 1.00 96.65 130 A 1 
ATOM 1024 C C   . PHE A 1 130 ? -1.192  1.589   -27.780 1.00 96.37 130 A 1 
ATOM 1025 O O   . PHE A 1 130 ? -1.401  0.917   -28.788 1.00 94.54 130 A 1 
ATOM 1026 C CB  . PHE A 1 130 ? 0.721   3.120   -28.474 1.00 96.29 130 A 1 
ATOM 1027 C CG  . PHE A 1 130 ? 2.023   3.776   -28.053 1.00 96.53 130 A 1 
ATOM 1028 C CD1 . PHE A 1 130 ? 2.033   4.680   -26.977 1.00 94.22 130 A 1 
ATOM 1029 C CD2 . PHE A 1 130 ? 3.224   3.462   -28.712 1.00 94.28 130 A 1 
ATOM 1030 C CE1 . PHE A 1 130 ? 3.239   5.273   -26.564 1.00 93.93 130 A 1 
ATOM 1031 C CE2 . PHE A 1 130 ? 4.430   4.054   -28.300 1.00 94.12 130 A 1 
ATOM 1032 C CZ  . PHE A 1 130 ? 4.437   4.962   -27.225 1.00 95.03 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? -2.137  1.893   -26.889 1.00 95.85 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? -3.524  1.454   -26.969 1.00 95.44 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? -4.386  2.554   -27.591 1.00 94.89 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? -4.178  3.740   -27.340 1.00 92.37 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? -4.029  1.074   -25.565 1.00 94.71 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? -3.251  -0.055  -24.865 1.00 94.13 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? -3.739  -0.176  -23.425 1.00 90.46 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? -3.437  -1.398  -25.565 1.00 90.49 131 A 1 
ATOM 1041 N N   . ASN A 1 132 ? -5.385  2.131   -28.350 1.00 94.64 132 A 1 
ATOM 1042 C CA  . ASN A 1 132 ? -6.410  3.002   -28.917 1.00 93.31 132 A 1 
ATOM 1043 C C   . ASN A 1 132 ? -7.809  2.388   -28.729 1.00 93.25 132 A 1 
ATOM 1044 O O   . ASN A 1 132 ? -8.624  2.354   -29.646 1.00 89.62 132 A 1 
ATOM 1045 C CB  . ASN A 1 132 ? -6.054  3.320   -30.379 1.00 90.14 132 A 1 
ATOM 1046 C CG  . ASN A 1 132 ? -6.879  4.476   -30.913 1.00 79.92 132 A 1 
ATOM 1047 O OD1 . ASN A 1 132 ? -7.214  5.412   -30.210 1.00 71.29 132 A 1 
ATOM 1048 N ND2 . ASN A 1 132 ? -7.198  4.476   -32.181 1.00 71.17 132 A 1 
ATOM 1049 N N   . HIS A 1 133 ? -8.048  1.839   -27.535 1.00 92.84 133 A 1 
ATOM 1050 C CA  . HIS A 1 133 ? -9.308  1.208   -27.157 1.00 92.10 133 A 1 
ATOM 1051 C C   . HIS A 1 133 ? -9.974  2.018   -26.046 1.00 92.10 133 A 1 
ATOM 1052 O O   . HIS A 1 133 ? -9.343  2.295   -25.030 1.00 89.21 133 A 1 
ATOM 1053 C CB  . HIS A 1 133 ? -9.058  -0.240  -26.710 1.00 90.40 133 A 1 
ATOM 1054 C CG  . HIS A 1 133 ? -8.455  -1.103  -27.792 1.00 90.17 133 A 1 
ATOM 1055 N ND1 . HIS A 1 133 ? -9.076  -1.483  -28.961 1.00 78.14 133 A 1 
ATOM 1056 C CD2 . HIS A 1 133 ? -7.191  -1.625  -27.808 1.00 79.49 133 A 1 
ATOM 1057 C CE1 . HIS A 1 133 ? -8.204  -2.226  -29.664 1.00 81.02 133 A 1 
ATOM 1058 N NE2 . HIS A 1 133 ? -7.047  -2.334  -29.002 1.00 83.74 133 A 1 
ATOM 1059 N N   . SER A 1 134 ? -11.256 2.355   -26.221 1.00 93.43 134 A 1 
ATOM 1060 C CA  . SER A 1 134 ? -12.068 2.950   -25.149 1.00 93.07 134 A 1 
ATOM 1061 C C   . SER A 1 134 ? -12.678 1.892   -24.225 1.00 92.99 134 A 1 
ATOM 1062 O O   . SER A 1 134 ? -13.015 2.179   -23.085 1.00 90.58 134 A 1 
ATOM 1063 C CB  . SER A 1 134 ? -13.178 3.805   -25.763 1.00 91.27 134 A 1 
ATOM 1064 O OG  . SER A 1 134 ? -13.945 3.034   -26.672 1.00 80.04 134 A 1 
ATOM 1065 N N   . SER A 1 135 ? -12.803 0.649   -24.699 1.00 93.99 135 A 1 
ATOM 1066 C CA  . SER A 1 135 ? -13.312 -0.484  -23.929 1.00 94.15 135 A 1 
ATOM 1067 C C   . SER A 1 135 ? -12.212 -1.068  -23.043 1.00 94.62 135 A 1 
ATOM 1068 O O   . SER A 1 135 ? -11.149 -1.471  -23.531 1.00 93.91 135 A 1 
ATOM 1069 C CB  . SER A 1 135 ? -13.861 -1.527  -24.904 1.00 92.51 135 A 1 
ATOM 1070 O OG  . SER A 1 135 ? -13.997 -2.815  -24.357 1.00 81.27 135 A 1 
ATOM 1071 N N   . LYS A 1 136 ? -12.489 -1.181  -21.734 1.00 93.42 136 A 1 
ATOM 1072 C CA  . LYS A 1 136 ? -11.619 -1.863  -20.766 1.00 93.79 136 A 1 
ATOM 1073 C C   . LYS A 1 136 ? -11.266 -3.283  -21.213 1.00 94.42 136 A 1 
ATOM 1074 O O   . LYS A 1 136 ? -10.107 -3.685  -21.151 1.00 94.43 136 A 1 
ATOM 1075 C CB  . LYS A 1 136 ? -12.330 -1.897  -19.402 1.00 92.11 136 A 1 
ATOM 1076 C CG  . LYS A 1 136 ? -11.524 -2.679  -18.349 1.00 90.80 136 A 1 
ATOM 1077 C CD  . LYS A 1 136 ? -12.154 -2.629  -16.954 1.00 88.62 136 A 1 
ATOM 1078 C CE  . LYS A 1 136 ? -13.434 -3.451  -16.833 1.00 81.54 136 A 1 
ATOM 1079 N NZ  . LYS A 1 136 ? -13.908 -3.437  -15.422 1.00 78.26 136 A 1 
ATOM 1080 N N   . ARG A 1 137 ? -12.270 -4.042  -21.671 1.00 94.17 137 A 1 
ATOM 1081 C CA  . ARG A 1 137 ? -12.092 -5.434  -22.085 1.00 94.72 137 A 1 
ATOM 1082 C C   . ARG A 1 137 ? -11.100 -5.562  -23.237 1.00 95.25 137 A 1 
ATOM 1083 O O   . ARG A 1 137 ? -10.198 -6.389  -23.159 1.00 95.18 137 A 1 
ATOM 1084 C CB  . ARG A 1 137 ? -13.461 -6.031  -22.438 1.00 94.56 137 A 1 
ATOM 1085 C CG  . ARG A 1 137 ? -13.360 -7.518  -22.782 1.00 90.66 137 A 1 
ATOM 1086 C CD  . ARG A 1 137 ? -14.737 -8.082  -23.147 1.00 87.61 137 A 1 
ATOM 1087 N NE  . ARG A 1 137 ? -14.634 -9.504  -23.533 1.00 78.80 137 A 1 
ATOM 1088 C CZ  . ARG A 1 137 ? -14.690 -10.548 -22.715 1.00 73.20 137 A 1 
ATOM 1089 N NH1 . ARG A 1 137 ? -14.900 -10.421 -21.434 1.00 64.68 137 A 1 
ATOM 1090 N NH2 . ARG A 1 137 ? -14.529 -11.748 -23.184 1.00 63.62 137 A 1 
ATOM 1091 N N   . ASP A 1 138 ? -11.223 -4.723  -24.259 1.00 95.45 138 A 1 
ATOM 1092 C CA  . ASP A 1 138 ? -10.362 -4.785  -25.446 1.00 95.57 138 A 1 
ATOM 1093 C C   . ASP A 1 138 ? -8.932  -4.333  -25.123 1.00 96.10 138 A 1 
ATOM 1094 O O   . ASP A 1 138 ? -7.964  -4.951  -25.574 1.00 95.63 138 A 1 
ATOM 1095 C CB  . ASP A 1 138 ? -10.966 -3.934  -26.571 1.00 94.80 138 A 1 
ATOM 1096 C CG  . ASP A 1 138 ? -12.389 -4.363  -26.938 1.00 92.62 138 A 1 
ATOM 1097 O OD1 . ASP A 1 138 ? -12.697 -5.571  -26.837 1.00 87.78 138 A 1 
ATOM 1098 O OD2 . ASP A 1 138 ? -13.197 -3.456  -27.217 1.00 87.57 138 A 1 
ATOM 1099 N N   . ALA A 1 139 ? -8.786  -3.316  -24.263 1.00 95.26 139 A 1 
ATOM 1100 C CA  . ALA A 1 139 ? -7.481  -2.882  -23.767 1.00 95.36 139 A 1 
ATOM 1101 C C   . ALA A 1 139 ? -6.768  -4.000  -22.979 1.00 95.71 139 A 1 
ATOM 1102 O O   . ALA A 1 139 ? -5.592  -4.286  -23.220 1.00 95.34 139 A 1 
ATOM 1103 C CB  . ALA A 1 139 ? -7.684  -1.623  -22.915 1.00 94.99 139 A 1 
ATOM 1104 N N   . LEU A 1 140 ? -7.493  -4.683  -22.077 1.00 95.29 140 A 1 
ATOM 1105 C CA  . LEU A 1 140 ? -6.957  -5.802  -21.298 1.00 95.30 140 A 1 
ATOM 1106 C C   . LEU A 1 140 ? -6.602  -7.005  -22.177 1.00 95.77 140 A 1 
ATOM 1107 O O   . LEU A 1 140 ? -5.534  -7.587  -21.990 1.00 95.80 140 A 1 
ATOM 1108 C CB  . LEU A 1 140 ? -7.964  -6.213  -20.210 1.00 94.62 140 A 1 
ATOM 1109 C CG  . LEU A 1 140 ? -8.121  -5.207  -19.055 1.00 92.99 140 A 1 
ATOM 1110 C CD1 . LEU A 1 140 ? -9.213  -5.704  -18.110 1.00 91.24 140 A 1 
ATOM 1111 C CD2 . LEU A 1 140 ? -6.833  -5.027  -18.252 1.00 90.80 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -7.446  -7.364  -23.147 1.00 96.23 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -7.161  -8.459  -24.081 1.00 96.46 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -5.933  -8.164  -24.946 1.00 96.56 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -5.052  -9.015  -25.051 1.00 96.18 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -8.394  -8.737  -24.959 1.00 96.39 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -9.530  -9.478  -24.231 1.00 94.29 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -10.754 -9.559  -25.145 1.00 90.78 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -9.133  -10.905 -23.839 1.00 90.99 141 A 1 
ATOM 1120 N N   . THR A 1 142 ? -5.812  -6.943  -25.469 1.00 96.88 142 A 1 
ATOM 1121 C CA  . THR A 1 142 ? -4.646  -6.523  -26.263 1.00 96.64 142 A 1 
ATOM 1122 C C   . THR A 1 142 ? -3.347  -6.643  -25.462 1.00 96.64 142 A 1 
ATOM 1123 O O   . THR A 1 142 ? -2.341  -7.161  -25.954 1.00 95.89 142 A 1 
ATOM 1124 C CB  . THR A 1 142 ? -4.818  -5.074  -26.747 1.00 96.28 142 A 1 
ATOM 1125 O OG1 . THR A 1 142 ? -5.982  -4.952  -27.528 1.00 90.87 142 A 1 
ATOM 1126 C CG2 . THR A 1 142 ? -3.655  -4.601  -27.619 1.00 89.40 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? -3.353  -6.215  -24.196 1.00 96.14 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? -2.185  -6.355  -23.322 1.00 95.77 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? -1.917  -7.806  -22.925 1.00 96.02 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? -0.755  -8.209  -22.877 1.00 95.39 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? -2.356  -5.489  -22.073 1.00 94.94 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? -2.140  -3.994  -22.325 1.00 90.66 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? -2.468  -3.241  -21.045 1.00 83.95 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? -0.693  -3.674  -22.704 1.00 84.18 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -2.959  -8.600  -22.668 1.00 96.47 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -2.811  -10.019 -22.358 1.00 96.46 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -2.203  -10.790 -23.539 1.00 96.44 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -1.307  -11.609 -23.335 1.00 95.90 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -4.171  -10.585 -21.939 1.00 96.17 144 A 1 
ATOM 1140 N N   . GLU A 1 145 ? -2.609  -10.495 -24.770 1.00 96.83 145 A 1 
ATOM 1141 C CA  . GLU A 1 145 ? -2.017  -11.058 -25.987 1.00 96.48 145 A 1 
ATOM 1142 C C   . GLU A 1 145 ? -0.545  -10.657 -26.148 1.00 96.48 145 A 1 
ATOM 1143 O O   . GLU A 1 145 ? 0.303   -11.512 -26.420 1.00 95.72 145 A 1 
ATOM 1144 C CB  . GLU A 1 145 ? -2.806  -10.599 -27.218 1.00 95.76 145 A 1 
ATOM 1145 C CG  . GLU A 1 145 ? -4.155  -11.321 -27.338 1.00 81.80 145 A 1 
ATOM 1146 C CD  . GLU A 1 145 ? -4.971  -10.861 -28.555 1.00 74.19 145 A 1 
ATOM 1147 O OE1 . GLU A 1 145 ? -6.098  -11.389 -28.700 1.00 64.61 145 A 1 
ATOM 1148 O OE2 . GLU A 1 145 ? -4.452  -10.045 -29.349 1.00 65.10 145 A 1 
ATOM 1149 N N   . ASN A 1 146 ? -0.227  -9.383  -25.919 1.00 96.04 146 A 1 
ATOM 1150 C CA  . ASN A 1 146 ? 1.152   -8.901  -25.947 1.00 95.56 146 A 1 
ATOM 1151 C C   . ASN A 1 146 ? 2.019   -9.588  -24.880 1.00 95.80 146 A 1 
ATOM 1152 O O   . ASN A 1 146 ? 3.125   -10.052 -25.180 1.00 94.74 146 A 1 
ATOM 1153 C CB  . ASN A 1 146 ? 1.149   -7.378  -25.774 1.00 94.77 146 A 1 
ATOM 1154 C CG  . ASN A 1 146 ? 2.559   -6.826  -25.715 1.00 93.26 146 A 1 
ATOM 1155 O OD1 . ASN A 1 146 ? 3.108   -6.578  -24.654 1.00 83.29 146 A 1 
ATOM 1156 N ND2 . ASN A 1 146 ? 3.201   -6.645  -26.841 1.00 83.47 146 A 1 
ATOM 1157 N N   . LEU A 1 147 ? 1.510   -9.702  -23.649 1.00 95.59 147 A 1 
ATOM 1158 C CA  . LEU A 1 147 ? 2.210   -10.367 -22.556 1.00 95.43 147 A 1 
ATOM 1159 C C   . LEU A 1 147 ? 2.384   -11.868 -22.822 1.00 95.67 147 A 1 
ATOM 1160 O O   . LEU A 1 147 ? 3.446   -12.429 -22.556 1.00 94.58 147 A 1 
ATOM 1161 C CB  . LEU A 1 147 ? 1.445   -10.093 -21.251 1.00 94.31 147 A 1 
ATOM 1162 C CG  . LEU A 1 147 ? 2.233   -10.468 -19.986 1.00 92.19 147 A 1 
ATOM 1163 C CD1 . LEU A 1 147 ? 3.520   -9.655  -19.854 1.00 86.63 147 A 1 
ATOM 1164 C CD2 . LEU A 1 147 ? 1.379   -10.191 -18.753 1.00 86.43 147 A 1 
ATOM 1165 N N   . ALA A 1 148 ? 1.374   -12.506 -23.423 1.00 96.38 148 A 1 
ATOM 1166 C CA  . ALA A 1 148 ? 1.397   -13.922 -23.789 1.00 96.03 148 A 1 
ATOM 1167 C C   . ALA A 1 148 ? 2.368   -14.272 -24.929 1.00 95.74 148 A 1 
ATOM 1168 O O   . ALA A 1 148 ? 2.629   -15.453 -25.176 1.00 94.52 148 A 1 
ATOM 1169 C CB  . ALA A 1 148 ? -0.028  -14.330 -24.150 1.00 95.39 148 A 1 
ATOM 1170 N N   . ALA A 1 149 ? 2.916   -13.277 -25.633 1.00 96.13 149 A 1 
ATOM 1171 C CA  . ALA A 1 149 ? 4.018   -13.481 -26.570 1.00 95.51 149 A 1 
ATOM 1172 C C   . ALA A 1 149 ? 5.360   -13.748 -25.860 1.00 95.34 149 A 1 
ATOM 1173 O O   . ALA A 1 149 ? 6.296   -14.246 -26.488 1.00 93.57 149 A 1 
ATOM 1174 C CB  . ALA A 1 149 ? 4.098   -12.273 -27.506 1.00 94.81 149 A 1 
ATOM 1175 N N   . ALA A 1 150 ? 5.458   -13.454 -24.557 1.00 94.89 150 A 1 
ATOM 1176 C CA  . ALA A 1 150 ? 6.649   -13.741 -23.776 1.00 94.39 150 A 1 
ATOM 1177 C C   . ALA A 1 150 ? 6.850   -15.262 -23.607 1.00 94.70 150 A 1 
ATOM 1178 O O   . ALA A 1 150 ? 5.899   -15.985 -23.306 1.00 93.92 150 A 1 
ATOM 1179 C CB  . ALA A 1 150 ? 6.550   -13.024 -22.426 1.00 93.47 150 A 1 
ATOM 1180 N N   . PRO A 1 151 ? 8.091   -15.782 -23.718 1.00 94.88 151 A 1 
ATOM 1181 C CA  . PRO A 1 151 ? 8.363   -17.216 -23.603 1.00 94.49 151 A 1 
ATOM 1182 C C   . PRO A 1 151 ? 8.039   -17.783 -22.213 1.00 94.66 151 A 1 
ATOM 1183 O O   . PRO A 1 151 ? 7.887   -19.000 -22.065 1.00 92.76 151 A 1 
ATOM 1184 C CB  . PRO A 1 151 ? 9.853   -17.357 -23.940 1.00 93.61 151 A 1 
ATOM 1185 C CG  . PRO A 1 151 ? 10.444  -15.997 -23.573 1.00 91.59 151 A 1 
ATOM 1186 C CD  . PRO A 1 151 ? 9.319   -15.033 -23.931 1.00 94.06 151 A 1 
ATOM 1187 N N   . GLN A 1 152 ? 7.925   -16.923 -21.203 1.00 94.15 152 A 1 
ATOM 1188 C CA  . GLN A 1 152 ? 7.571   -17.266 -19.828 1.00 93.76 152 A 1 
ATOM 1189 C C   . GLN A 1 152 ? 6.090   -17.634 -19.667 1.00 94.54 152 A 1 
ATOM 1190 O O   . GLN A 1 152 ? 5.751   -18.340 -18.717 1.00 93.83 152 A 1 
ATOM 1191 C CB  . GLN A 1 152 ? 7.922   -16.099 -18.896 1.00 92.65 152 A 1 
ATOM 1192 C CG  . GLN A 1 152 ? 9.417   -15.747 -18.817 1.00 89.12 152 A 1 
ATOM 1193 C CD  . GLN A 1 152 ? 9.933   -14.826 -19.919 1.00 87.26 152 A 1 
ATOM 1194 O OE1 . GLN A 1 152 ? 9.275   -14.498 -20.895 1.00 79.95 152 A 1 
ATOM 1195 N NE2 . GLN A 1 152 ? 11.160  -14.367 -19.814 1.00 77.26 152 A 1 
ATOM 1196 N N   . VAL A 1 153 ? 5.207   -17.199 -20.577 1.00 94.91 153 A 1 
ATOM 1197 C CA  . VAL A 1 153 ? 3.772   -17.497 -20.538 1.00 95.73 153 A 1 
ATOM 1198 C C   . VAL A 1 153 ? 3.482   -18.719 -21.410 1.00 95.82 153 A 1 
ATOM 1199 O O   . VAL A 1 153 ? 3.604   -18.674 -22.634 1.00 94.09 153 A 1 
ATOM 1200 C CB  . VAL A 1 153 ? 2.931   -16.284 -20.965 1.00 95.28 153 A 1 
ATOM 1201 C CG1 . VAL A 1 153 ? 1.435   -16.599 -20.852 1.00 92.84 153 A 1 
ATOM 1202 C CG2 . VAL A 1 153 ? 3.230   -15.056 -20.093 1.00 93.00 153 A 1 
ATOM 1203 N N   . LYS A 1 154 ? 3.069   -19.833 -20.773 1.00 96.23 154 A 1 
ATOM 1204 C CA  . LYS A 1 154 ? 2.814   -21.107 -21.473 1.00 95.96 154 A 1 
ATOM 1205 C C   . LYS A 1 154 ? 1.368   -21.262 -21.940 1.00 96.26 154 A 1 
ATOM 1206 O O   . LYS A 1 154 ? 1.126   -21.986 -22.903 1.00 94.29 154 A 1 
ATOM 1207 C CB  . LYS A 1 154 ? 3.228   -22.288 -20.582 1.00 95.11 154 A 1 
ATOM 1208 C CG  . LYS A 1 154 ? 4.693   -22.246 -20.108 1.00 92.68 154 A 1 
ATOM 1209 C CD  . LYS A 1 154 ? 5.702   -22.053 -21.244 1.00 84.85 154 A 1 
ATOM 1210 C CE  . LYS A 1 154 ? 7.123   -22.097 -20.686 1.00 80.52 154 A 1 
ATOM 1211 N NZ  . LYS A 1 154 ? 8.109   -21.646 -21.693 1.00 69.71 154 A 1 
ATOM 1212 N N   . ASN A 1 155 ? 0.410   -20.576 -21.287 1.00 96.02 155 A 1 
ATOM 1213 C CA  . ASN A 1 155 ? -1.002  -20.654 -21.635 1.00 96.36 155 A 1 
ATOM 1214 C C   . ASN A 1 155 ? -1.603  -19.250 -21.797 1.00 96.50 155 A 1 
ATOM 1215 O O   . ASN A 1 155 ? -1.903  -18.561 -20.827 1.00 95.85 155 A 1 
ATOM 1216 C CB  . ASN A 1 155 ? -1.721  -21.517 -20.583 1.00 95.85 155 A 1 
ATOM 1217 C CG  . ASN A 1 155 ? -3.160  -21.811 -20.965 1.00 95.24 155 A 1 
ATOM 1218 O OD1 . ASN A 1 155 ? -3.762  -21.173 -21.819 1.00 89.20 155 A 1 
ATOM 1219 N ND2 . ASN A 1 155 ? -3.759  -22.797 -20.341 1.00 88.64 155 A 1 
ATOM 1220 N N   . ARG A 1 156 ? -1.790  -18.843 -23.052 1.00 96.46 156 A 1 
ATOM 1221 C CA  . ARG A 1 156 ? -2.347  -17.534 -23.426 1.00 96.28 156 A 1 
ATOM 1222 C C   . ARG A 1 156 ? -3.801  -17.375 -22.997 1.00 96.69 156 A 1 
ATOM 1223 O O   . ARG A 1 156 ? -4.188  -16.321 -22.500 1.00 96.11 156 A 1 
ATOM 1224 C CB  . ARG A 1 156 ? -2.246  -17.332 -24.947 1.00 94.33 156 A 1 
ATOM 1225 C CG  . ARG A 1 156 ? -0.809  -17.402 -25.459 1.00 82.22 156 A 1 
ATOM 1226 C CD  . ARG A 1 156 ? -0.738  -17.085 -26.948 1.00 83.46 156 A 1 
ATOM 1227 N NE  . ARG A 1 156 ? 0.666   -17.037 -27.403 1.00 70.75 156 A 1 
ATOM 1228 C CZ  . ARG A 1 156 ? 1.077   -16.857 -28.641 1.00 64.47 156 A 1 
ATOM 1229 N NH1 . ARG A 1 156 ? 0.238   -16.743 -29.637 1.00 58.29 156 A 1 
ATOM 1230 N NH2 . ARG A 1 156 ? 2.351   -16.786 -28.903 1.00 52.22 156 A 1 
ATOM 1231 N N   . GLN A 1 157 ? -4.592  -18.431 -23.177 1.00 96.47 157 A 1 
ATOM 1232 C CA  . GLN A 1 157 ? -6.022  -18.407 -22.896 1.00 96.21 157 A 1 
ATOM 1233 C C   . GLN A 1 157 ? -6.292  -18.298 -21.394 1.00 96.26 157 A 1 
ATOM 1234 O O   . GLN A 1 157 ? -7.158  -17.530 -20.982 1.00 95.46 157 A 1 
ATOM 1235 C CB  . GLN A 1 157 ? -6.671  -19.668 -23.494 1.00 95.42 157 A 1 
ATOM 1236 C CG  . GLN A 1 157 ? -8.212  -19.636 -23.407 1.00 83.01 157 A 1 
ATOM 1237 C CD  . GLN A 1 157 ? -8.823  -18.490 -24.208 1.00 75.29 157 A 1 
ATOM 1238 O OE1 . GLN A 1 157 ? -8.276  -18.032 -25.198 1.00 67.41 157 A 1 
ATOM 1239 N NE2 . GLN A 1 157 ? -9.967  -17.985 -23.821 1.00 62.53 157 A 1 
ATOM 1240 N N   . GLU A 1 158 ? -5.537  -19.027 -20.578 1.00 96.28 158 A 1 
ATOM 1241 C CA  . GLU A 1 158 ? -5.617  -18.931 -19.116 1.00 95.94 158 A 1 
ATOM 1242 C C   . GLU A 1 158 ? -5.262  -17.517 -18.645 1.00 96.00 158 A 1 
ATOM 1243 O O   . GLU A 1 158 ? -6.022  -16.928 -17.876 1.00 94.97 158 A 1 
ATOM 1244 C CB  . GLU A 1 158 ? -4.684  -19.972 -18.480 1.00 94.81 158 A 1 
ATOM 1245 C CG  . GLU A 1 158 ? -4.802  -20.022 -16.946 1.00 91.28 158 A 1 
ATOM 1246 C CD  . GLU A 1 158 ? -3.777  -20.967 -16.301 1.00 89.69 158 A 1 
ATOM 1247 O OE1 . GLU A 1 158 ? -3.997  -21.397 -15.150 1.00 81.08 158 A 1 
ATOM 1248 O OE2 . GLU A 1 158 ? -2.723  -21.223 -16.927 1.00 83.82 158 A 1 
ATOM 1249 N N   . LEU A 1 159 ? -4.178  -16.929 -19.156 1.00 96.17 159 A 1 
ATOM 1250 C CA  . LEU A 1 159 ? -3.776  -15.566 -18.805 1.00 96.02 159 A 1 
ATOM 1251 C C   . LEU A 1 159 ? -4.889  -14.554 -19.100 1.00 95.99 159 A 1 
ATOM 1252 O O   . LEU A 1 159 ? -5.263  -13.787 -18.215 1.00 95.39 159 A 1 
ATOM 1253 C CB  . LEU A 1 159 ? -2.480  -15.205 -19.553 1.00 95.78 159 A 1 
ATOM 1254 C CG  . LEU A 1 159 ? -2.019  -13.752 -19.317 1.00 94.95 159 A 1 
ATOM 1255 C CD1 . LEU A 1 159 ? -1.629  -13.495 -17.866 1.00 90.74 159 A 1 
ATOM 1256 C CD2 . LEU A 1 159 ? -0.817  -13.437 -20.197 1.00 90.73 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? -5.438  -14.559 -20.321 1.00 96.67 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? -6.497  -13.633 -20.713 1.00 96.45 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? -7.762  -13.816 -19.861 1.00 95.95 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? -8.341  -12.838 -19.386 1.00 95.12 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? -6.787  -13.835 -22.205 1.00 96.31 160 A 1 
ATOM 1262 N N   . THR A 1 161 ? -8.164  -15.066 -19.615 1.00 96.85 161 A 1 
ATOM 1263 C CA  . THR A 1 161 ? -9.356  -15.396 -18.823 1.00 96.50 161 A 1 
ATOM 1264 C C   . THR A 1 161 ? -9.205  -14.956 -17.368 1.00 95.78 161 A 1 
ATOM 1265 O O   . THR A 1 161 ? -10.096 -14.299 -16.835 1.00 94.56 161 A 1 
ATOM 1266 C CB  . THR A 1 161 ? -9.655  -16.902 -18.888 1.00 96.13 161 A 1 
ATOM 1267 O OG1 . THR A 1 161 ? -9.809  -17.301 -20.233 1.00 87.19 161 A 1 
ATOM 1268 C CG2 . THR A 1 161 ? -10.953 -17.274 -18.164 1.00 83.18 161 A 1 
ATOM 1269 N N   . GLU A 1 162 ? -8.078  -15.271 -16.721 1.00 95.00 162 A 1 
ATOM 1270 C CA  . GLU A 1 162 ? -7.868  -14.944 -15.305 1.00 94.14 162 A 1 
ATOM 1271 C C   . GLU A 1 162 ? -7.647  -13.440 -15.079 1.00 93.67 162 A 1 
ATOM 1272 O O   . GLU A 1 162 ? -8.097  -12.917 -14.062 1.00 92.10 162 A 1 
ATOM 1273 C CB  . GLU A 1 162 ? -6.719  -15.783 -14.729 1.00 94.16 162 A 1 
ATOM 1274 C CG  . GLU A 1 162 ? -7.076  -17.276 -14.573 1.00 89.96 162 A 1 
ATOM 1275 C CD  . GLU A 1 162 ? -8.264  -17.543 -13.616 1.00 89.42 162 A 1 
ATOM 1276 O OE1 . GLU A 1 162 ? -9.155  -18.361 -13.942 1.00 81.33 162 A 1 
ATOM 1277 O OE2 . GLU A 1 162 ? -8.339  -16.916 -12.535 1.00 80.58 162 A 1 
ATOM 1278 N N   . ILE A 1 163 ? -7.048  -12.711 -16.031 1.00 94.46 163 A 1 
ATOM 1279 C CA  . ILE A 1 163 ? -6.973  -11.239 -15.970 1.00 93.77 163 A 1 
ATOM 1280 C C   . ILE A 1 163 ? -8.370  -10.615 -16.021 1.00 93.27 163 A 1 
ATOM 1281 O O   . ILE A 1 163 ? -8.685  -9.779  -15.176 1.00 92.30 163 A 1 
ATOM 1282 C CB  . ILE A 1 163 ? -6.059  -10.688 -17.088 1.00 93.31 163 A 1 
ATOM 1283 C CG1 . ILE A 1 163 ? -4.568  -10.940 -16.768 1.00 89.50 163 A 1 
ATOM 1284 C CG2 . ILE A 1 163 ? -6.302  -9.201  -17.381 1.00 89.84 163 A 1 
ATOM 1285 C CD1 . ILE A 1 163 ? -3.946  -10.045 -15.683 1.00 81.28 163 A 1 
ATOM 1286 N N   . LEU A 1 164 ? -9.221  -11.028 -16.970 1.00 94.24 164 A 1 
ATOM 1287 C CA  . LEU A 1 164 ? -10.585 -10.501 -17.086 1.00 93.80 164 A 1 
ATOM 1288 C C   . LEU A 1 164 ? -11.420 -10.835 -15.850 1.00 93.27 164 A 1 
ATOM 1289 O O   . LEU A 1 164 ? -12.045 -9.950  -15.275 1.00 92.12 164 A 1 
ATOM 1290 C CB  . LEU A 1 164 ? -11.259 -11.059 -18.349 1.00 93.97 164 A 1 
ATOM 1291 C CG  . LEU A 1 164 ? -10.714 -10.494 -19.670 1.00 92.71 164 A 1 
ATOM 1292 C CD1 . LEU A 1 164 ? -11.397 -11.224 -20.829 1.00 88.61 164 A 1 
ATOM 1293 C CD2 . LEU A 1 164 ? -10.984 -8.998  -19.827 1.00 88.81 164 A 1 
ATOM 1294 N N   . LYS A 1 165 ? -11.367 -12.077 -15.380 1.00 93.57 165 A 1 
ATOM 1295 C CA  . LYS A 1 165 ? -12.058 -12.521 -14.165 1.00 92.72 165 A 1 
ATOM 1296 C C   . LYS A 1 165 ? -11.588 -11.755 -12.930 1.00 91.52 165 A 1 
ATOM 1297 O O   . LYS A 1 165 ? -12.404 -11.383 -12.087 1.00 89.74 165 A 1 
ATOM 1298 C CB  . LYS A 1 165 ? -11.797 -14.018 -14.032 1.00 92.51 165 A 1 
ATOM 1299 C CG  . LYS A 1 165 ? -12.439 -14.670 -12.803 1.00 82.39 165 A 1 
ATOM 1300 C CD  . LYS A 1 165 ? -11.995 -16.125 -12.841 1.00 80.28 165 A 1 
ATOM 1301 C CE  . LYS A 1 165 ? -12.311 -16.916 -11.586 1.00 70.48 165 A 1 
ATOM 1302 N NZ  . LYS A 1 165 ? -11.469 -18.141 -11.639 1.00 66.60 165 A 1 
ATOM 1303 N N   . ARG A 1 166 ? -10.294 -11.500 -12.793 1.00 90.94 166 A 1 
ATOM 1304 C CA  . ARG A 1 166 ? -9.737  -10.710 -11.691 1.00 89.03 166 A 1 
ATOM 1305 C C   . ARG A 1 166 ? -10.247 -9.269  -11.716 1.00 88.90 166 A 1 
ATOM 1306 O O   . ARG A 1 166 ? -10.547 -8.738  -10.650 1.00 86.23 166 A 1 
ATOM 1307 C CB  . ARG A 1 166 ? -8.202  -10.785 -11.745 1.00 87.03 166 A 1 
ATOM 1308 C CG  . ARG A 1 166 ? -7.481  -9.891  -10.722 1.00 76.45 166 A 1 
ATOM 1309 C CD  . ARG A 1 166 ? -7.863  -10.204 -9.282  1.00 70.77 166 A 1 
ATOM 1310 N NE  . ARG A 1 166 ? -7.256  -9.231  -8.349  1.00 62.06 166 A 1 
ATOM 1311 C CZ  . ARG A 1 166 ? -7.683  -7.989  -8.147  1.00 56.51 166 A 1 
ATOM 1312 N NH1 . ARG A 1 166 ? -8.723  -7.500  -8.758  1.00 50.82 166 A 1 
ATOM 1313 N NH2 . ARG A 1 166 ? -7.055  -7.205  -7.334  1.00 47.97 166 A 1 
ATOM 1314 N N   . GLU A 1 167 ? -10.335 -8.676  -12.894 1.00 89.27 167 A 1 
ATOM 1315 C CA  . GLU A 1 167 ? -10.847 -7.316  -13.087 1.00 88.58 167 A 1 
ATOM 1316 C C   . GLU A 1 167 ? -12.367 -7.221  -12.853 1.00 87.99 167 A 1 
ATOM 1317 O O   . GLU A 1 167 ? -12.839 -6.238  -12.297 1.00 85.74 167 A 1 
ATOM 1318 C CB  . GLU A 1 167 ? -10.462 -6.870  -14.504 1.00 87.90 167 A 1 
ATOM 1319 C CG  . GLU A 1 167 ? -10.908 -5.440  -14.837 1.00 83.87 167 A 1 
ATOM 1320 C CD  . GLU A 1 167 ? -10.330 -4.371  -13.905 1.00 83.60 167 A 1 
ATOM 1321 O OE1 . GLU A 1 167 ? -11.033 -3.361  -13.689 1.00 76.70 167 A 1 
ATOM 1322 O OE2 . GLU A 1 167 ? -9.190  -4.546  -13.426 1.00 76.84 167 A 1 
ATOM 1323 N N   . GLU A 1 168 ? -13.133 -8.259  -13.197 1.00 88.19 168 A 1 
ATOM 1324 C CA  . GLU A 1 168 ? -14.574 -8.347  -12.908 1.00 87.27 168 A 1 
ATOM 1325 C C   . GLU A 1 168 ? -14.861 -8.480  -11.405 1.00 85.71 168 A 1 
ATOM 1326 O O   . GLU A 1 168 ? -15.845 -7.934  -10.913 1.00 82.14 168 A 1 
ATOM 1327 C CB  . GLU A 1 168 ? -15.182 -9.546  -13.656 1.00 86.72 168 A 1 
ATOM 1328 C CG  . GLU A 1 168 ? -15.336 -9.286  -15.165 1.00 77.50 168 A 1 
ATOM 1329 C CD  . GLU A 1 168 ? -15.785 -10.526 -15.964 1.00 71.05 168 A 1 
ATOM 1330 O OE1 . GLU A 1 168 ? -15.823 -10.419 -17.219 1.00 63.26 168 A 1 
ATOM 1331 O OE2 . GLU A 1 168 ? -16.077 -11.578 -15.350 1.00 63.49 168 A 1 
ATOM 1332 N N   . LEU A 1 169 ? -14.004 -9.181  -10.657 1.00 82.36 169 A 1 
ATOM 1333 C CA  . LEU A 1 169 ? -14.151 -9.339  -9.208  1.00 79.77 169 A 1 
ATOM 1334 C C   . LEU A 1 169 ? -13.812 -8.059  -8.441  1.00 77.51 169 A 1 
ATOM 1335 O O   . LEU A 1 169 ? -14.487 -7.714  -7.475  1.00 73.68 169 A 1 
ATOM 1336 C CB  . LEU A 1 169 ? -13.251 -10.489 -8.729  1.00 79.67 169 A 1 
ATOM 1337 C CG  . LEU A 1 169 ? -13.745 -11.894 -9.115  1.00 72.10 169 A 1 
ATOM 1338 C CD1 . LEU A 1 169 ? -12.656 -12.916 -8.774  1.00 66.67 169 A 1 
ATOM 1339 C CD2 . LEU A 1 169 ? -15.015 -12.283 -8.363  1.00 66.37 169 A 1 
ATOM 1340 N N   . MET A 1 170 ? -12.737 -7.381  -8.826  1.00 76.72 170 A 1 
ATOM 1341 C CA  . MET A 1 170 ? -12.265 -6.145  -8.202  1.00 76.03 170 A 1 
ATOM 1342 C C   . MET A 1 170 ? -11.494 -5.331  -9.229  1.00 77.26 170 A 1 
ATOM 1343 O O   . MET A 1 170 ? -10.510 -5.842  -9.772  1.00 72.26 170 A 1 
ATOM 1344 C CB  . MET A 1 170 ? -11.309 -6.435  -7.031  1.00 70.77 170 A 1 
ATOM 1345 C CG  . MET A 1 170 ? -11.957 -7.068  -5.797  1.00 60.48 170 A 1 
ATOM 1346 S SD  . MET A 1 170 ? -10.828 -7.238  -4.386  1.00 53.27 170 A 1 
ATOM 1347 C CE  . MET A 1 170 ? -9.746  -8.568  -4.961  1.00 45.81 170 A 1 
ATOM 1348 N N   . SER A 1 171 ? -11.875 -4.063  -9.409  1.00 71.58 171 A 1 
ATOM 1349 C CA  . SER A 1 171 ? -11.122 -3.167  -10.282 1.00 73.81 171 A 1 
ATOM 1350 C C   . SER A 1 171 ? -9.650  -3.098  -9.870  1.00 76.60 171 A 1 
ATOM 1351 O O   . SER A 1 171 ? -9.307  -3.025  -8.686  1.00 72.59 171 A 1 
ATOM 1352 C CB  . SER A 1 171 ? -11.728 -1.764  -10.318 1.00 68.15 171 A 1 
ATOM 1353 O OG  . SER A 1 171 ? -11.017 -0.989  -11.269 1.00 60.36 171 A 1 
ATOM 1354 N N   . THR A 1 172 ? -8.776  -3.144  -10.868 1.00 77.20 172 A 1 
ATOM 1355 C CA  . THR A 1 172 ? -7.324  -3.009  -10.706 1.00 77.28 172 A 1 
ATOM 1356 C C   . THR A 1 172 ? -6.848  -1.569  -10.854 1.00 79.37 172 A 1 
ATOM 1357 O O   . THR A 1 172 ? -5.644  -1.316  -10.775 1.00 76.56 172 A 1 
ATOM 1358 C CB  . THR A 1 172 ? -6.583  -3.933  -11.675 1.00 74.90 172 A 1 
ATOM 1359 O OG1 . THR A 1 172 ? -6.898  -3.646  -13.014 1.00 72.91 172 A 1 
ATOM 1360 C CG2 . THR A 1 172 ? -6.898  -5.405  -11.415 1.00 72.31 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? -7.775  -0.617  -11.053 1.00 76.58 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? -7.476  0.803   -11.068 1.00 76.22 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? -7.066  1.276   -9.668  1.00 75.94 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? -7.764  1.040   -8.687  1.00 73.97 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? -8.683  1.575   -11.605 1.00 75.11 173 A 1 
ATOM 1366 N N   . ILE A 1 174 ? -5.915  1.941   -9.585  1.00 82.45 174 A 1 
ATOM 1367 C CA  . ILE A 1 174 ? -5.348  2.445   -8.325  1.00 78.86 174 A 1 
ATOM 1368 C C   . ILE A 1 174 ? -5.489  3.966   -8.179  1.00 76.38 174 A 1 
ATOM 1369 O O   . ILE A 1 174 ? -4.975  4.532   -7.217  1.00 71.33 174 A 1 
ATOM 1370 C CB  . ILE A 1 174 ? -3.895  1.956   -8.132  1.00 78.31 174 A 1 
ATOM 1371 C CG1 . ILE A 1 174 ? -2.935  2.534   -9.197  1.00 75.01 174 A 1 
ATOM 1372 C CG2 . ILE A 1 174 ? -3.841  0.417   -8.115  1.00 72.56 174 A 1 
ATOM 1373 C CD1 . ILE A 1 174 ? -1.454  2.367   -8.824  1.00 69.66 174 A 1 
ATOM 1374 N N   . GLY A 1 175 ? -6.182  4.626   -9.119  1.00 78.49 175 A 1 
ATOM 1375 C CA  . GLY A 1 175 ? -6.301  6.073   -9.232  1.00 79.10 175 A 1 
ATOM 1376 C C   . GLY A 1 175 ? -5.188  6.707   -10.068 1.00 81.22 175 A 1 
ATOM 1377 O O   . GLY A 1 175 ? -4.250  6.030   -10.504 1.00 79.03 175 A 1 
ATOM 1378 N N   . CYS A 1 176 ? -5.281  8.021   -10.263 1.00 82.60 176 A 1 
ATOM 1379 C CA  . CYS A 1 176 ? -4.345  8.833   -11.047 1.00 84.03 176 A 1 
ATOM 1380 C C   . CYS A 1 176 ? -4.179  8.338   -12.500 1.00 87.09 176 A 1 
ATOM 1381 O O   . CYS A 1 176 ? -3.070  8.345   -13.044 1.00 84.47 176 A 1 
ATOM 1382 C CB  . CYS A 1 176 ? -3.005  8.962   -10.300 1.00 80.10 176 A 1 
ATOM 1383 S SG  . CYS A 1 176 ? -3.182  9.607   -8.613  1.00 70.58 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -5.261  7.859   -13.100 1.00 83.81 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -5.276  7.343   -14.471 1.00 86.16 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -4.550  6.008   -14.671 1.00 89.09 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -4.209  5.663   -15.805 1.00 87.73 177 A 1 
ATOM 1388 N N   . ILE A 1 178 ? -4.283  5.247   -13.601 1.00 90.00 178 A 1 
ATOM 1389 C CA  . ILE A 1 178 ? -3.480  4.014   -13.634 1.00 90.46 178 A 1 
ATOM 1390 C C   . ILE A 1 178 ? -4.326  2.795   -13.274 1.00 90.32 178 A 1 
ATOM 1391 O O   . ILE A 1 178 ? -5.051  2.793   -12.279 1.00 88.75 178 A 1 
ATOM 1392 C CB  . ILE A 1 178 ? -2.260  4.105   -12.696 1.00 89.87 178 A 1 
ATOM 1393 C CG1 . ILE A 1 178 ? -1.379  5.341   -12.957 1.00 86.38 178 A 1 
ATOM 1394 C CG2 . ILE A 1 178 ? -1.379  2.842   -12.807 1.00 86.24 178 A 1 
ATOM 1395 C CD1 . ILE A 1 178 ? -0.624  5.747   -11.690 1.00 80.56 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? -4.128  1.688   -14.015 1.00 90.82 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? -4.557  0.350   -13.618 1.00 91.25 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? -3.377  -0.634  -13.613 1.00 91.56 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? -2.516  -0.597  -14.493 1.00 91.10 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? -5.696  -0.111  -14.530 1.00 91.06 179 A 1 
ATOM 1401 N N   . ILE A 1 180 ? -3.353  -1.551  -12.631 1.00 90.85 180 A 1 
ATOM 1402 C CA  . ILE A 1 180 ? -2.335  -2.611  -12.538 1.00 90.61 180 A 1 
ATOM 1403 C C   . ILE A 1 180 ? -3.020  -3.992  -12.490 1.00 90.56 180 A 1 
ATOM 1404 O O   . ILE A 1 180 ? -3.077  -4.621  -11.428 1.00 89.23 180 A 1 
ATOM 1405 C CB  . ILE A 1 180 ? -1.330  -2.366  -11.383 1.00 89.71 180 A 1 
ATOM 1406 C CG1 . ILE A 1 180 ? -0.795  -0.908  -11.390 1.00 87.58 180 A 1 
ATOM 1407 C CG2 . ILE A 1 180 ? -0.161  -3.362  -11.512 1.00 86.84 180 A 1 
ATOM 1408 C CD1 . ILE A 1 180 ? 0.264   -0.604  -10.317 1.00 82.55 180 A 1 
ATOM 1409 N N   . PRO A 1 181 ? -3.586  -4.491  -13.616 1.00 92.30 181 A 1 
ATOM 1410 C CA  . PRO A 1 181 ? -4.098  -5.851  -13.697 1.00 92.33 181 A 1 
ATOM 1411 C C   . PRO A 1 181 ? -2.961  -6.848  -13.481 1.00 92.36 181 A 1 
ATOM 1412 O O   . PRO A 1 181 ? -1.905  -6.777  -14.118 1.00 91.26 181 A 1 
ATOM 1413 C CB  . PRO A 1 181 ? -4.733  -5.980  -15.083 1.00 91.68 181 A 1 
ATOM 1414 C CG  . PRO A 1 181 ? -3.996  -4.931  -15.911 1.00 89.87 181 A 1 
ATOM 1415 C CD  . PRO A 1 181 ? -3.731  -3.824  -14.899 1.00 92.19 181 A 1 
ATOM 1416 N N   . HIS A 1 182 ? -3.171  -7.791  -12.554 1.00 91.64 182 A 1 
ATOM 1417 C CA  . HIS A 1 182 ? -2.098  -8.673  -12.127 1.00 91.05 182 A 1 
ATOM 1418 C C   . HIS A 1 182 ? -2.610  -10.046 -11.681 1.00 90.95 182 A 1 
ATOM 1419 O O   . HIS A 1 182 ? -3.618  -10.160 -10.988 1.00 89.63 182 A 1 
ATOM 1420 C CB  . HIS A 1 182 ? -1.282  -7.967  -11.042 1.00 88.93 182 A 1 
ATOM 1421 C CG  . HIS A 1 182 ? -2.068  -7.586  -9.818  1.00 86.67 182 A 1 
ATOM 1422 N ND1 . HIS A 1 182 ? -2.780  -6.426  -9.624  1.00 79.07 182 A 1 
ATOM 1423 C CD2 . HIS A 1 182 ? -2.211  -8.314  -8.671  1.00 78.42 182 A 1 
ATOM 1424 C CE1 . HIS A 1 182 ? -3.327  -6.463  -8.393  1.00 78.53 182 A 1 
ATOM 1425 N NE2 . HIS A 1 182 ? -3.003  -7.595  -7.775  1.00 79.57 182 A 1 
ATOM 1426 N N   . VAL A 1 183 ? -1.881  -11.100 -12.052 1.00 91.49 183 A 1 
ATOM 1427 C CA  . VAL A 1 183 ? -2.211  -12.492 -11.723 1.00 91.87 183 A 1 
ATOM 1428 C C   . VAL A 1 183 ? -0.961  -13.314 -11.412 1.00 91.87 183 A 1 
ATOM 1429 O O   . VAL A 1 183 ? 0.138   -13.027 -11.882 1.00 90.83 183 A 1 
ATOM 1430 C CB  . VAL A 1 183 ? -3.023  -13.187 -12.839 1.00 91.34 183 A 1 
ATOM 1431 C CG1 . VAL A 1 183 ? -4.419  -12.574 -12.974 1.00 85.41 183 A 1 
ATOM 1432 C CG2 . VAL A 1 183 ? -2.316  -13.170 -14.197 1.00 85.80 183 A 1 
ATOM 1433 N N   . ARG A 1 184 ? -1.146  -14.382 -10.621 1.00 91.60 184 A 1 
ATOM 1434 C CA  . ARG A 1 184 ? -0.166  -15.460 -10.461 1.00 91.73 184 A 1 
ATOM 1435 C C   . ARG A 1 184 ? -0.766  -16.744 -11.008 1.00 92.11 184 A 1 
ATOM 1436 O O   . ARG A 1 184 ? -1.861  -17.122 -10.588 1.00 91.15 184 A 1 
ATOM 1437 C CB  . ARG A 1 184 ? 0.252   -15.631 -9.002  1.00 90.14 184 A 1 
ATOM 1438 C CG  . ARG A 1 184 ? 1.077   -14.442 -8.498  1.00 85.10 184 A 1 
ATOM 1439 C CD  . ARG A 1 184 ? 1.614   -14.712 -7.088  1.00 82.67 184 A 1 
ATOM 1440 N NE  . ARG A 1 184 ? 0.524   -14.789 -6.096  1.00 74.09 184 A 1 
ATOM 1441 C CZ  . ARG A 1 184 ? 0.491   -15.558 -5.020  1.00 69.27 184 A 1 
ATOM 1442 N NH1 . ARG A 1 184 ? 1.453   -16.384 -4.721  1.00 62.15 184 A 1 
ATOM 1443 N NH2 . ARG A 1 184 ? -0.525  -15.506 -4.212  1.00 58.74 184 A 1 
ATOM 1444 N N   . LEU A 1 185 ? -0.064  -17.406 -11.923 1.00 92.76 185 A 1 
ATOM 1445 C CA  . LEU A 1 185 ? -0.538  -18.598 -12.621 1.00 93.27 185 A 1 
ATOM 1446 C C   . LEU A 1 185 ? 0.532   -19.691 -12.617 1.00 93.06 185 A 1 
ATOM 1447 O O   . LEU A 1 185 ? 1.729   -19.409 -12.622 1.00 91.51 185 A 1 
ATOM 1448 C CB  . LEU A 1 185 ? -0.943  -18.238 -14.062 1.00 93.20 185 A 1 
ATOM 1449 C CG  . LEU A 1 185 ? -2.044  -17.171 -14.200 1.00 92.30 185 A 1 
ATOM 1450 C CD1 . LEU A 1 185 ? -2.255  -16.846 -15.676 1.00 88.84 185 A 1 
ATOM 1451 C CD2 . LEU A 1 185 ? -3.381  -17.630 -13.621 1.00 89.20 185 A 1 
ATOM 1452 N N   . SER A 1 186 ? 0.093   -20.948 -12.627 1.00 94.50 186 A 1 
ATOM 1453 C CA  . SER A 1 186 ? 0.995   -22.100 -12.763 1.00 93.74 186 A 1 
ATOM 1454 C C   . SER A 1 186 ? 1.592   -22.214 -14.166 1.00 93.66 186 A 1 
ATOM 1455 O O   . SER A 1 186 ? 2.691   -22.739 -14.321 1.00 91.59 186 A 1 
ATOM 1456 C CB  . SER A 1 186 ? 0.239   -23.385 -12.424 1.00 92.39 186 A 1 
ATOM 1457 O OG  . SER A 1 186 ? -0.961  -23.459 -13.178 1.00 83.57 186 A 1 
ATOM 1458 N N   . SER A 1 187 ? 0.899   -21.682 -15.177 1.00 94.33 187 A 1 
ATOM 1459 C CA  . SER A 1 187 ? 1.377   -21.648 -16.567 1.00 94.16 187 A 1 
ATOM 1460 C C   . SER A 1 187 ? 2.394   -20.538 -16.853 1.00 94.54 187 A 1 
ATOM 1461 O O   . SER A 1 187 ? 2.921   -20.474 -17.963 1.00 93.07 187 A 1 
ATOM 1462 C CB  . SER A 1 187 ? 0.196   -21.508 -17.518 1.00 92.91 187 A 1 
ATOM 1463 O OG  . SER A 1 187 ? -0.399  -20.242 -17.378 1.00 86.25 187 A 1 
ATOM 1464 N N   . VAL A 1 188 ? 2.684   -19.676 -15.869 1.00 94.55 188 A 1 
ATOM 1465 C CA  . VAL A 1 188 ? 3.727   -18.648 -15.970 1.00 94.83 188 A 1 
ATOM 1466 C C   . VAL A 1 188 ? 4.974   -19.140 -15.240 1.00 94.55 188 A 1 
ATOM 1467 O O   . VAL A 1 188 ? 4.902   -19.564 -14.088 1.00 92.72 188 A 1 
ATOM 1468 C CB  . VAL A 1 188 ? 3.229   -17.291 -15.441 1.00 94.43 188 A 1 
ATOM 1469 C CG1 . VAL A 1 188 ? 4.317   -16.218 -15.548 1.00 91.23 188 A 1 
ATOM 1470 C CG2 . VAL A 1 188 ? 2.024   -16.804 -16.255 1.00 91.29 188 A 1 
ATOM 1471 N N   . THR A 1 189 ? 6.121   -19.117 -15.913 1.00 94.58 189 A 1 
ATOM 1472 C CA  . THR A 1 189 ? 7.389   -19.646 -15.386 1.00 93.79 189 A 1 
ATOM 1473 C C   . THR A 1 189 ? 8.253   -18.598 -14.702 1.00 92.56 189 A 1 
ATOM 1474 O O   . THR A 1 189 ? 9.086   -18.957 -13.877 1.00 89.39 189 A 1 
ATOM 1475 C CB  . THR A 1 189 ? 8.214   -20.333 -16.486 1.00 93.41 189 A 1 
ATOM 1476 O OG1 . THR A 1 189 ? 8.459   -19.466 -17.574 1.00 88.72 189 A 1 
ATOM 1477 C CG2 . THR A 1 189 ? 7.488   -21.558 -17.045 1.00 85.99 189 A 1 
ATOM 1478 N N   . ASP A 1 190 ? 8.068   -17.323 -15.042 1.00 92.08 190 A 1 
ATOM 1479 C CA  . ASP A 1 190 ? 8.801   -16.194 -14.472 1.00 91.64 190 A 1 
ATOM 1480 C C   . ASP A 1 190 ? 7.970   -14.910 -14.575 1.00 92.15 190 A 1 
ATOM 1481 O O   . ASP A 1 190 ? 7.040   -14.836 -15.374 1.00 90.74 190 A 1 
ATOM 1482 C CB  . ASP A 1 190 ? 10.150  -16.043 -15.189 1.00 89.31 190 A 1 
ATOM 1483 C CG  . ASP A 1 190 ? 11.168  -15.204 -14.413 1.00 83.56 190 A 1 
ATOM 1484 O OD1 . ASP A 1 190 ? 10.848  -14.764 -13.288 1.00 78.76 190 A 1 
ATOM 1485 O OD2 . ASP A 1 190 ? 12.277  -15.017 -14.964 1.00 77.00 190 A 1 
ATOM 1486 N N   . LEU A 1 191 ? 8.296   -13.899 -13.755 1.00 91.36 191 A 1 
ATOM 1487 C CA  . LEU A 1 191 ? 7.571   -12.637 -13.725 1.00 91.33 191 A 1 
ATOM 1488 C C   . LEU A 1 191 ? 7.795   -11.854 -15.020 1.00 91.31 191 A 1 
ATOM 1489 O O   . LEU A 1 191 ? 8.923   -11.589 -15.427 1.00 89.92 191 A 1 
ATOM 1490 C CB  . LEU A 1 191 ? 7.945   -11.852 -12.460 1.00 90.12 191 A 1 
ATOM 1491 C CG  . LEU A 1 191 ? 7.066   -10.604 -12.230 1.00 89.12 191 A 1 
ATOM 1492 C CD1 . LEU A 1 191 ? 6.977   -10.309 -10.735 1.00 84.30 191 A 1 
ATOM 1493 C CD2 . LEU A 1 191 ? 7.603   -9.347  -12.920 1.00 83.94 191 A 1 
ATOM 1494 N N   . VAL A 1 192 ? 6.692   -11.427 -15.631 1.00 92.85 192 A 1 
ATOM 1495 C CA  . VAL A 1 192 ? 6.682   -10.626 -16.859 1.00 93.21 192 A 1 
ATOM 1496 C C   . VAL A 1 192 ? 5.703   -9.467  -16.744 1.00 93.69 192 A 1 
ATOM 1497 O O   . VAL A 1 192 ? 4.657   -9.576  -16.107 1.00 92.89 192 A 1 
ATOM 1498 C CB  . VAL A 1 192 ? 6.372   -11.476 -18.104 1.00 92.02 192 A 1 
ATOM 1499 C CG1 . VAL A 1 192 ? 7.562   -12.363 -18.464 1.00 82.98 192 A 1 
ATOM 1500 C CG2 . VAL A 1 192 ? 5.139   -12.372 -17.947 1.00 83.79 192 A 1 
ATOM 1501 N N   . VAL A 1 193 ? 6.049   -8.355  -17.389 1.00 93.51 193 A 1 
ATOM 1502 C CA  . VAL A 1 193 ? 5.265   -7.117  -17.387 1.00 93.99 193 A 1 
ATOM 1503 C C   . VAL A 1 193 ? 5.036   -6.651  -18.821 1.00 94.31 193 A 1 
ATOM 1504 O O   . VAL A 1 193 ? 5.960   -6.655  -19.638 1.00 93.40 193 A 1 
ATOM 1505 C CB  . VAL A 1 193 ? 5.946   -6.019  -16.550 1.00 93.01 193 A 1 
ATOM 1506 C CG1 . VAL A 1 193 ? 5.091   -4.746  -16.478 1.00 88.72 193 A 1 
ATOM 1507 C CG2 . VAL A 1 193 ? 6.218   -6.490  -15.115 1.00 89.16 193 A 1 
ATOM 1508 N N   . SER A 1 194 ? 3.800   -6.222  -19.109 1.00 94.87 194 A 1 
ATOM 1509 C CA  . SER A 1 194 ? 3.443   -5.467  -20.310 1.00 95.04 194 A 1 
ATOM 1510 C C   . SER A 1 194 ? 2.910   -4.096  -19.910 1.00 95.04 194 A 1 
ATOM 1511 O O   . SER A 1 194 ? 2.171   -3.974  -18.932 1.00 94.40 194 A 1 
ATOM 1512 C CB  . SER A 1 194 ? 2.424   -6.233  -21.157 1.00 94.53 194 A 1 
ATOM 1513 O OG  . SER A 1 194 ? 2.177   -5.560  -22.378 1.00 81.73 194 A 1 
ATOM 1514 N N   . VAL A 1 195 ? 3.299   -3.059  -20.651 1.00 95.30 195 A 1 
ATOM 1515 C CA  . VAL A 1 195 ? 2.932   -1.663  -20.394 1.00 95.75 195 A 1 
ATOM 1516 C C   . VAL A 1 195 ? 2.031   -1.177  -21.518 1.00 96.16 195 A 1 
ATOM 1517 O O   . VAL A 1 195 ? 2.425   -1.196  -22.684 1.00 95.32 195 A 1 
ATOM 1518 C CB  . VAL A 1 195 ? 4.184   -0.777  -20.264 1.00 94.85 195 A 1 
ATOM 1519 C CG1 . VAL A 1 195 ? 3.799   0.678   -19.962 1.00 91.79 195 A 1 
ATOM 1520 C CG2 . VAL A 1 195 ? 5.104   -1.279  -19.141 1.00 92.18 195 A 1 
ATOM 1521 N N   . GLY A 1 196 ? 0.826   -0.735  -21.169 1.00 96.06 196 A 1 
ATOM 1522 C CA  . GLY A 1 196 ? -0.131  -0.124  -22.074 1.00 95.93 196 A 1 
ATOM 1523 C C   . GLY A 1 196 ? -0.241  1.373   -21.834 1.00 95.93 196 A 1 
ATOM 1524 O O   . GLY A 1 196 ? -0.487  1.793   -20.709 1.00 95.04 196 A 1 
ATOM 1525 N N   . ILE A 1 197 ? -0.095  2.163   -22.889 1.00 96.49 197 A 1 
ATOM 1526 C CA  . ILE A 1 197 ? -0.302  3.613   -22.856 1.00 96.50 197 A 1 
ATOM 1527 C C   . ILE A 1 197 ? -1.428  3.946   -23.819 1.00 96.48 197 A 1 
ATOM 1528 O O   . ILE A 1 197 ? -1.284  3.772   -25.033 1.00 95.10 197 A 1 
ATOM 1529 C CB  . ILE A 1 197 ? 0.994   4.381   -23.189 1.00 95.70 197 A 1 
ATOM 1530 C CG1 . ILE A 1 197 ? 2.099   3.955   -22.199 1.00 92.72 197 A 1 
ATOM 1531 C CG2 . ILE A 1 197 ? 0.737   5.901   -23.138 1.00 92.77 197 A 1 
ATOM 1532 C CD1 . ILE A 1 197 ? 3.407   4.709   -22.371 1.00 80.79 197 A 1 
ATOM 1533 N N   . SER A 1 198 ? -2.559  4.413   -23.284 1.00 95.85 198 A 1 
ATOM 1534 C CA  . SER A 1 198 ? -3.715  4.785   -24.086 1.00 95.07 198 A 1 
ATOM 1535 C C   . SER A 1 198 ? -3.711  6.269   -24.428 1.00 94.13 198 A 1 
ATOM 1536 O O   . SER A 1 198 ? -3.470  7.133   -23.579 1.00 92.34 198 A 1 
ATOM 1537 C CB  . SER A 1 198 ? -5.019  4.395   -23.404 1.00 94.30 198 A 1 
ATOM 1538 O OG  . SER A 1 198 ? -6.035  4.444   -24.392 1.00 86.97 198 A 1 
ATOM 1539 N N   . ARG A 1 199 ? -4.013  6.571   -25.688 1.00 93.81 199 A 1 
ATOM 1540 C CA  . ARG A 1 199 ? -4.234  7.946   -26.164 1.00 92.53 199 A 1 
ATOM 1541 C C   . ARG A 1 199 ? -5.662  8.424   -25.910 1.00 93.10 199 A 1 
ATOM 1542 O O   . ARG A 1 199 ? -5.906  9.628   -25.902 1.00 90.42 199 A 1 
ATOM 1543 C CB  . ARG A 1 199 ? -3.873  8.051   -27.654 1.00 90.56 199 A 1 
ATOM 1544 C CG  . ARG A 1 199 ? -2.408  7.699   -27.964 1.00 86.65 199 A 1 
ATOM 1545 C CD  . ARG A 1 199 ? -1.416  8.567   -27.169 1.00 80.17 199 A 1 
ATOM 1546 N NE  . ARG A 1 199 ? -0.034  8.301   -27.567 1.00 75.10 199 A 1 
ATOM 1547 C CZ  . ARG A 1 199 ? 1.033   8.971   -27.178 1.00 67.27 199 A 1 
ATOM 1548 N NH1 . ARG A 1 199 ? 0.972   9.963   -26.339 1.00 62.69 199 A 1 
ATOM 1549 N NH2 . ARG A 1 199 ? 2.200   8.645   -27.635 1.00 60.01 199 A 1 
ATOM 1550 N N   . THR A 1 200 ? -6.569  7.488   -25.681 1.00 92.75 200 A 1 
ATOM 1551 C CA  . THR A 1 200 ? -7.976  7.721   -25.355 1.00 93.08 200 A 1 
ATOM 1552 C C   . THR A 1 200 ? -8.257  7.249   -23.935 1.00 93.77 200 A 1 
ATOM 1553 O O   . THR A 1 200 ? -7.595  6.336   -23.443 1.00 92.35 200 A 1 
ATOM 1554 C CB  . THR A 1 200 ? -8.896  6.983   -26.338 1.00 91.58 200 A 1 
ATOM 1555 O OG1 . THR A 1 200 ? -8.591  5.609   -26.385 1.00 78.94 200 A 1 
ATOM 1556 C CG2 . THR A 1 200 ? -8.745  7.525   -27.762 1.00 77.97 200 A 1 
ATOM 1557 N N   . ASP A 1 201 ? -9.255  7.841   -23.305 1.00 92.92 201 A 1 
ATOM 1558 C CA  . ASP A 1 201 ? -9.731  7.388   -22.003 1.00 93.04 201 A 1 
ATOM 1559 C C   . ASP A 1 201 ? -10.345 5.988   -22.124 1.00 93.50 201 A 1 
ATOM 1560 O O   . ASP A 1 201 ? -11.123 5.708   -23.042 1.00 92.10 201 A 1 
ATOM 1561 C CB  . ASP A 1 201 ? -10.730 8.407   -21.442 1.00 91.59 201 A 1 
ATOM 1562 C CG  . ASP A 1 201 ? -10.113 9.797   -21.230 1.00 89.51 201 A 1 
ATOM 1563 O OD1 . ASP A 1 201 ? -8.860  9.900   -21.159 1.00 85.57 201 A 1 
ATOM 1564 O OD2 . ASP A 1 201 ? -10.895 10.765  -21.179 1.00 85.86 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? -9.966  5.100   -21.203 1.00 92.12 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? -10.517 3.749   -21.114 1.00 92.01 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? -11.602 3.759   -20.043 1.00 90.76 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? -11.340 4.049   -18.873 1.00 88.30 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? -9.426  2.701   -20.838 1.00 92.38 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? -8.276  2.787   -21.869 1.00 90.87 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? -10.058 1.296   -20.866 1.00 90.64 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? -7.070  1.914   -21.520 1.00 86.33 202 A 1 
ATOM 1573 N N   . VAL A 1 203 ? -12.827 3.442   -20.448 1.00 89.50 203 A 1 
ATOM 1574 C CA  . VAL A 1 203 ? -13.995 3.438   -19.560 1.00 86.87 203 A 1 
ATOM 1575 C C   . VAL A 1 203 ? -14.091 2.138   -18.744 1.00 85.17 203 A 1 
ATOM 1576 O O   . VAL A 1 203 ? -13.364 1.169   -18.974 1.00 78.35 203 A 1 
ATOM 1577 C CB  . VAL A 1 203 ? -15.293 3.767   -20.334 1.00 83.85 203 A 1 
ATOM 1578 C CG1 . VAL A 1 203 ? -15.198 5.142   -21.004 1.00 75.26 203 A 1 
ATOM 1579 C CG2 . VAL A 1 203 ? -15.649 2.723   -21.388 1.00 74.33 203 A 1 
ATOM 1580 N N   . ASP A 1 204 ? -14.984 2.124   -17.751 1.00 86.23 204 A 1 
ATOM 1581 C CA  . ASP A 1 204 ? -15.369 0.945   -16.954 1.00 85.19 204 A 1 
ATOM 1582 C C   . ASP A 1 204 ? -14.303 0.370   -16.000 1.00 84.98 204 A 1 
ATOM 1583 O O   . ASP A 1 204 ? -14.507 -0.707  -15.437 1.00 79.66 204 A 1 
ATOM 1584 C CB  . ASP A 1 204 ? -16.004 -0.136  -17.844 1.00 81.39 204 A 1 
ATOM 1585 C CG  . ASP A 1 204 ? -17.101 0.403   -18.761 1.00 74.50 204 A 1 
ATOM 1586 O OD1 . ASP A 1 204 ? -17.892 1.238   -18.272 1.00 67.27 204 A 1 
ATOM 1587 O OD2 . ASP A 1 204 ? -17.129 -0.033  -19.931 1.00 69.57 204 A 1 
ATOM 1588 N N   . PHE A 1 205 ? -13.196 1.067   -15.744 1.00 84.74 205 A 1 
ATOM 1589 C CA  . PHE A 1 205 ? -12.236 0.668   -14.698 1.00 83.97 205 A 1 
ATOM 1590 C C   . PHE A 1 205 ? -12.692 1.010   -13.267 1.00 81.81 205 A 1 
ATOM 1591 O O   . PHE A 1 205 ? -12.137 0.459   -12.320 1.00 76.98 205 A 1 
ATOM 1592 C CB  . PHE A 1 205 ? -10.851 1.255   -14.989 1.00 84.82 205 A 1 
ATOM 1593 C CG  . PHE A 1 205 ? -9.978  0.366   -15.847 1.00 86.69 205 A 1 
ATOM 1594 C CD1 . PHE A 1 205 ? -9.344  -0.752  -15.277 1.00 84.19 205 A 1 
ATOM 1595 C CD2 . PHE A 1 205 ? -9.778  0.666   -17.203 1.00 85.72 205 A 1 
ATOM 1596 C CE1 . PHE A 1 205 ? -8.506  -1.562  -16.063 1.00 84.76 205 A 1 
ATOM 1597 C CE2 . PHE A 1 205 ? -8.938  -0.145  -17.989 1.00 85.44 205 A 1 
ATOM 1598 C CZ  . PHE A 1 205 ? -8.298  -1.258  -17.418 1.00 87.14 205 A 1 
ATOM 1599 N N   . HIS A 1 206 ? -13.690 1.882   -13.098 1.00 82.59 206 A 1 
ATOM 1600 C CA  . HIS A 1 206 ? -14.201 2.328   -11.787 1.00 80.59 206 A 1 
ATOM 1601 C C   . HIS A 1 206 ? -13.095 2.810   -10.816 1.00 80.42 206 A 1 
ATOM 1602 O O   . HIS A 1 206 ? -12.977 2.272   -9.707  1.00 75.42 206 A 1 
ATOM 1603 C CB  . HIS A 1 206 ? -15.114 1.251   -11.173 1.00 77.76 206 A 1 
ATOM 1604 C CG  . HIS A 1 206 ? -16.180 0.737   -12.106 1.00 72.51 206 A 1 
ATOM 1605 N ND1 . HIS A 1 206 ? -16.073 -0.357  -12.925 1.00 64.12 206 A 1 
ATOM 1606 C CD2 . HIS A 1 206 ? -17.420 1.264   -12.302 1.00 62.79 206 A 1 
ATOM 1607 C CE1 . HIS A 1 206 ? -17.223 -0.491  -13.604 1.00 58.49 206 A 1 
ATOM 1608 N NE2 . HIS A 1 206 ? -18.083 0.473   -13.250 1.00 60.68 206 A 1 
ATOM 1609 N N   . PRO A 1 207 ? -12.240 3.772   -11.217 1.00 77.86 207 A 1 
ATOM 1610 C CA  . PRO A 1 207 ? -11.247 4.355   -10.324 1.00 76.67 207 A 1 
ATOM 1611 C C   . PRO A 1 207 ? -11.926 5.120   -9.180  1.00 76.23 207 A 1 
ATOM 1612 O O   . PRO A 1 207 ? -13.034 5.628   -9.315  1.00 72.66 207 A 1 
ATOM 1613 C CB  . PRO A 1 207 ? -10.388 5.259   -11.206 1.00 74.12 207 A 1 
ATOM 1614 C CG  . PRO A 1 207 ? -11.370 5.725   -12.281 1.00 72.61 207 A 1 
ATOM 1615 C CD  . PRO A 1 207 ? -12.263 4.504   -12.482 1.00 77.38 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? -11.252 5.199   -8.018  1.00 72.83 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? -11.794 5.867   -6.827  1.00 70.36 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? -11.758 7.402   -6.907  1.00 71.12 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? -12.412 8.061   -6.105  1.00 65.99 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? -11.011 5.396   -5.587  1.00 66.35 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? -11.212 3.916   -5.208  1.00 60.23 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -10.272 3.566   -4.050  1.00 56.12 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -12.643 3.625   -4.756  1.00 54.15 208 A 1 
ATOM 1624 N N   . ASP A 1 209 ? -10.959 7.950   -7.815  1.00 74.02 209 A 1 
ATOM 1625 C CA  . ASP A 1 209 ? -10.717 9.385   -7.984  1.00 72.97 209 A 1 
ATOM 1626 C C   . ASP A 1 209 ? -11.376 9.975   -9.244  1.00 72.63 209 A 1 
ATOM 1627 O O   . ASP A 1 209 ? -11.113 11.125  -9.580  1.00 66.40 209 A 1 
ATOM 1628 C CB  . ASP A 1 209 ? -9.203  9.651   -7.946  1.00 68.33 209 A 1 
ATOM 1629 C CG  . ASP A 1 209 ? -8.391  8.933   -9.034  1.00 66.01 209 A 1 
ATOM 1630 O OD1 . ASP A 1 209 ? -8.951  8.117   -9.798  1.00 60.41 209 A 1 
ATOM 1631 O OD2 . ASP A 1 209 ? -7.152  9.117   -9.029  1.00 64.41 209 A 1 
ATOM 1632 N N   . ASP A 1 210 ? -12.216 9.196   -9.921  1.00 76.18 210 A 1 
ATOM 1633 C CA  . ASP A 1 210 ? -12.898 9.562   -11.170 1.00 77.89 210 A 1 
ATOM 1634 C C   . ASP A 1 210 ? -11.959 9.964   -12.327 1.00 80.44 210 A 1 
ATOM 1635 O O   . ASP A 1 210 ? -12.415 10.459  -13.363 1.00 76.88 210 A 1 
ATOM 1636 C CB  . ASP A 1 210 ? -14.019 10.584  -10.900 1.00 73.05 210 A 1 
ATOM 1637 C CG  . ASP A 1 210 ? -15.111 10.072  -9.948  1.00 65.50 210 A 1 
ATOM 1638 O OD1 . ASP A 1 210 ? -15.534 8.904   -10.111 1.00 60.82 210 A 1 
ATOM 1639 O OD2 . ASP A 1 210 ? -15.571 10.870  -9.101  1.00 59.01 210 A 1 
ATOM 1640 N N   . GLU A 1 211 ? -10.639 9.728   -12.202 1.00 84.28 211 A 1 
ATOM 1641 C CA  . GLU A 1 211 ? -9.686  9.972   -13.288 1.00 86.23 211 A 1 
ATOM 1642 C C   . GLU A 1 211 ? -9.689  8.781   -14.267 1.00 87.36 211 A 1 
ATOM 1643 O O   . GLU A 1 211 ? -9.438  7.641   -13.856 1.00 85.09 211 A 1 
ATOM 1644 C CB  . GLU A 1 211 ? -8.282  10.290  -12.732 1.00 84.06 211 A 1 
ATOM 1645 C CG  . GLU A 1 211 ? -7.327  10.815  -13.826 1.00 75.55 211 A 1 
ATOM 1646 C CD  . GLU A 1 211 ? -5.936  11.253  -13.311 1.00 73.03 211 A 1 
ATOM 1647 O OE1 . GLU A 1 211 ? -5.014  11.397  -14.155 1.00 64.48 211 A 1 
ATOM 1648 O OE2 . GLU A 1 211 ? -5.756  11.468  -12.091 1.00 65.38 211 A 1 
ATOM 1649 N N   . PRO A 1 212 ? -9.963  8.991   -15.574 1.00 90.36 212 A 1 
ATOM 1650 C CA  . PRO A 1 212 ? -10.049 7.892   -16.530 1.00 90.82 212 A 1 
ATOM 1651 C C   . PRO A 1 212 ? -8.698  7.192   -16.698 1.00 91.82 212 A 1 
ATOM 1652 O O   . PRO A 1 212 ? -7.647  7.824   -16.812 1.00 90.55 212 A 1 
ATOM 1653 C CB  . PRO A 1 212 ? -10.546 8.517   -17.836 1.00 88.82 212 A 1 
ATOM 1654 C CG  . PRO A 1 212 ? -10.061 9.962   -17.741 1.00 85.37 212 A 1 
ATOM 1655 C CD  . PRO A 1 212 ? -10.183 10.263  -16.249 1.00 88.93 212 A 1 
ATOM 1656 N N   . VAL A 1 213 ? -8.720  5.856   -16.757 1.00 91.44 213 A 1 
ATOM 1657 C CA  . VAL A 1 213 ? -7.498  5.063   -16.905 1.00 92.50 213 A 1 
ATOM 1658 C C   . VAL A 1 213 ? -6.910  5.238   -18.303 1.00 93.13 213 A 1 
ATOM 1659 O O   . VAL A 1 213 ? -7.591  5.050   -19.306 1.00 92.41 213 A 1 
ATOM 1660 C CB  . VAL A 1 213 ? -7.739  3.581   -16.569 1.00 91.78 213 A 1 
ATOM 1661 C CG1 . VAL A 1 213 ? -6.512  2.710   -16.865 1.00 88.44 213 A 1 
ATOM 1662 C CG2 . VAL A 1 213 ? -8.065  3.428   -15.077 1.00 88.44 213 A 1 
ATOM 1663 N N   . ARG A 1 214 ? -5.604  5.553   -18.348 1.00 93.34 214 A 1 
ATOM 1664 C CA  . ARG A 1 214 ? -4.814  5.674   -19.587 1.00 93.95 214 A 1 
ATOM 1665 C C   . ARG A 1 214 ? -3.479  4.939   -19.522 1.00 94.82 214 A 1 
ATOM 1666 O O   . ARG A 1 214 ? -2.877  4.667   -20.559 1.00 94.15 214 A 1 
ATOM 1667 C CB  . ARG A 1 214 ? -4.602  7.153   -19.921 1.00 92.67 214 A 1 
ATOM 1668 C CG  . ARG A 1 214 ? -5.934  7.858   -20.215 1.00 88.66 214 A 1 
ATOM 1669 C CD  . ARG A 1 214 ? -5.737  9.336   -20.560 1.00 86.42 214 A 1 
ATOM 1670 N NE  . ARG A 1 214 ? -5.009  9.501   -21.826 1.00 77.00 214 A 1 
ATOM 1671 C CZ  . ARG A 1 214 ? -4.537  10.639  -22.298 1.00 71.44 214 A 1 
ATOM 1672 N NH1 . ARG A 1 214 ? -4.694  11.770  -21.661 1.00 66.17 214 A 1 
ATOM 1673 N NH2 . ARG A 1 214 ? -3.895  10.653  -23.429 1.00 59.51 214 A 1 
ATOM 1674 N N   . LEU A 1 215 ? -3.017  4.588   -18.321 1.00 93.85 215 A 1 
ATOM 1675 C CA  . LEU A 1 215 ? -1.796  3.827   -18.090 1.00 94.11 215 A 1 
ATOM 1676 C C   . LEU A 1 215 ? -2.148  2.458   -17.506 1.00 94.02 215 A 1 
ATOM 1677 O O   . LEU A 1 215 ? -2.747  2.375   -16.434 1.00 93.11 215 A 1 
ATOM 1678 C CB  . LEU A 1 215 ? -0.865  4.619   -17.155 1.00 94.11 215 A 1 
ATOM 1679 C CG  . LEU A 1 215 ? -0.370  5.967   -17.708 1.00 92.99 215 A 1 
ATOM 1680 C CD1 . LEU A 1 215 ? 0.464   6.682   -16.644 1.00 90.68 215 A 1 
ATOM 1681 C CD2 . LEU A 1 215 ? 0.499   5.785   -18.954 1.00 90.93 215 A 1 
ATOM 1682 N N   . ILE A 1 216 ? -1.762  1.375   -18.183 1.00 94.07 216 A 1 
ATOM 1683 C CA  . ILE A 1 216 ? -2.015  0.006   -17.722 1.00 94.35 216 A 1 
ATOM 1684 C C   . ILE A 1 216 ? -0.692  -0.749  -17.610 1.00 94.38 216 A 1 
ATOM 1685 O O   . ILE A 1 216 ? 0.054   -0.857  -18.578 1.00 93.75 216 A 1 
ATOM 1686 C CB  . ILE A 1 216 ? -3.030  -0.738  -18.618 1.00 94.00 216 A 1 
ATOM 1687 C CG1 . ILE A 1 216 ? -4.319  0.086   -18.856 1.00 91.19 216 A 1 
ATOM 1688 C CG2 . ILE A 1 216 ? -3.365  -2.098  -17.973 1.00 91.01 216 A 1 
ATOM 1689 C CD1 . ILE A 1 216 ? -5.339  -0.606  -19.765 1.00 86.35 216 A 1 
ATOM 1690 N N   . PHE A 1 217 ? -0.415  -1.329  -16.435 1.00 94.15 217 A 1 
ATOM 1691 C CA  . PHE A 1 217 ? 0.768   -2.148  -16.172 1.00 93.80 217 A 1 
ATOM 1692 C C   . PHE A 1 217 ? 0.325   -3.569  -15.845 1.00 93.55 217 A 1 
ATOM 1693 O O   . PHE A 1 217 ? 0.018   -3.887  -14.698 1.00 92.00 217 A 1 
ATOM 1694 C CB  . PHE A 1 217 ? 1.599   -1.519  -15.048 1.00 93.11 217 A 1 
ATOM 1695 C CG  . PHE A 1 217 ? 2.179   -0.167  -15.405 1.00 92.64 217 A 1 
ATOM 1696 C CD1 . PHE A 1 217 ? 3.498   -0.068  -15.882 1.00 89.47 217 A 1 
ATOM 1697 C CD2 . PHE A 1 217 ? 1.385   0.989   -15.309 1.00 89.94 217 A 1 
ATOM 1698 C CE1 . PHE A 1 217 ? 4.017   1.179   -16.265 1.00 88.72 217 A 1 
ATOM 1699 C CE2 . PHE A 1 217 ? 1.901   2.234   -15.704 1.00 88.90 217 A 1 
ATOM 1700 C CZ  . PHE A 1 217 ? 3.215   2.330   -16.183 1.00 89.75 217 A 1 
ATOM 1701 N N   . MET A 1 218 ? 0.276   -4.430  -16.852 1.00 94.28 218 A 1 
ATOM 1702 C CA  . MET A 1 218 ? -0.151  -5.817  -16.680 1.00 94.58 218 A 1 
ATOM 1703 C C   . MET A 1 218 ? 1.011   -6.683  -16.208 1.00 94.35 218 A 1 
ATOM 1704 O O   . MET A 1 218 ? 2.051   -6.743  -16.861 1.00 93.49 218 A 1 
ATOM 1705 C CB  . MET A 1 218 ? -0.770  -6.335  -17.978 1.00 94.58 218 A 1 
ATOM 1706 C CG  . MET A 1 218 ? -1.346  -7.746  -17.809 1.00 93.50 218 A 1 
ATOM 1707 S SD  . MET A 1 218 ? -2.194  -8.386  -19.268 1.00 92.58 218 A 1 
ATOM 1708 C CE  . MET A 1 218 ? -3.662  -7.325  -19.286 1.00 86.23 218 A 1 
ATOM 1709 N N   . ILE A 1 219 ? 0.815   -7.390  -15.085 1.00 93.65 219 A 1 
ATOM 1710 C CA  . ILE A 1 219 ? 1.837   -8.221  -14.443 1.00 93.43 219 A 1 
ATOM 1711 C C   . ILE A 1 219 ? 1.339   -9.666  -14.366 1.00 93.47 219 A 1 
ATOM 1712 O O   . ILE A 1 219 ? 0.277   -9.940  -13.811 1.00 92.61 219 A 1 
ATOM 1713 C CB  . ILE A 1 219 ? 2.215   -7.660  -13.050 1.00 92.43 219 A 1 
ATOM 1714 C CG1 . ILE A 1 219 ? 2.635   -6.171  -13.140 1.00 90.65 219 A 1 
ATOM 1715 C CG2 . ILE A 1 219 ? 3.331   -8.517  -12.421 1.00 90.38 219 A 1 
ATOM 1716 C CD1 . ILE A 1 219 ? 2.954   -5.510  -11.794 1.00 86.76 219 A 1 
ATOM 1717 N N   . ALA A 1 220 ? 2.134   -10.605 -14.875 1.00 94.02 220 A 1 
ATOM 1718 C CA  . ALA A 1 220 ? 1.930   -12.028 -14.637 1.00 93.87 220 A 1 
ATOM 1719 C C   . ALA A 1 220 ? 3.176   -12.629 -13.985 1.00 93.38 220 A 1 
ATOM 1720 O O   . ALA A 1 220 ? 4.296   -12.316 -14.382 1.00 92.41 220 A 1 
ATOM 1721 C CB  . ALA A 1 220 ? 1.553   -12.728 -15.945 1.00 93.97 220 A 1 
ATOM 1722 N N   . ALA A 1 221 ? 2.983   -13.492 -12.979 1.00 92.77 221 A 1 
ATOM 1723 C CA  . ALA A 1 221 ? 4.081   -14.133 -12.261 1.00 92.35 221 A 1 
ATOM 1724 C C   . ALA A 1 221 ? 3.804   -15.617 -12.001 1.00 92.85 221 A 1 
ATOM 1725 O O   . ALA A 1 221 ? 2.654   -16.061 -11.975 1.00 92.40 221 A 1 
ATOM 1726 C CB  . ALA A 1 221 ? 4.330   -13.371 -10.954 1.00 90.94 221 A 1 
ATOM 1727 N N   . ALA A 1 222 ? 4.862   -16.386 -11.753 1.00 92.62 222 A 1 
ATOM 1728 C CA  . ALA A 1 222 ? 4.749   -17.766 -11.306 1.00 92.10 222 A 1 
ATOM 1729 C C   . ALA A 1 222 ? 4.256   -17.851 -9.847  1.00 90.90 222 A 1 
ATOM 1730 O O   . ALA A 1 222 ? 4.478   -16.954 -9.030  1.00 88.71 222 A 1 
ATOM 1731 C CB  . ALA A 1 222 ? 6.106   -18.453 -11.498 1.00 91.52 222 A 1 
ATOM 1732 N N   . HIS A 1 223 ? 3.604   -18.958 -9.478  1.00 89.79 223 A 1 
ATOM 1733 C CA  . HIS A 1 223 ? 3.094   -19.149 -8.110  1.00 87.72 223 A 1 
ATOM 1734 C C   . HIS A 1 223 ? 4.186   -19.116 -7.030  1.00 86.58 223 A 1 
ATOM 1735 O O   . HIS A 1 223 ? 3.933   -18.622 -5.927  1.00 80.97 223 A 1 
ATOM 1736 C CB  . HIS A 1 223 ? 2.320   -20.469 -8.023  1.00 84.87 223 A 1 
ATOM 1737 C CG  . HIS A 1 223 ? 0.889   -20.343 -8.488  1.00 80.30 223 A 1 
ATOM 1738 N ND1 . HIS A 1 223 ? -0.023  -19.406 -8.061  1.00 67.82 223 A 1 
ATOM 1739 C CD2 . HIS A 1 223 ? 0.248   -21.181 -9.354  1.00 67.99 223 A 1 
ATOM 1740 C CE1 . HIS A 1 223 ? -1.195  -19.673 -8.661  1.00 65.97 223 A 1 
ATOM 1741 N NE2 . HIS A 1 223 ? -1.081  -20.745 -9.448  1.00 68.70 223 A 1 
ATOM 1742 N N   . ASN A 1 224 ? 5.386   -19.604 -7.337  1.00 87.54 224 A 1 
ATOM 1743 C CA  . ASN A 1 224 ? 6.533   -19.643 -6.422  1.00 86.17 224 A 1 
ATOM 1744 C C   . ASN A 1 224 ? 7.218   -18.275 -6.229  1.00 85.67 224 A 1 
ATOM 1745 O O   . ASN A 1 224 ? 8.025   -18.135 -5.316  1.00 82.65 224 A 1 
ATOM 1746 C CB  . ASN A 1 224 ? 7.524   -20.730 -6.901  1.00 84.46 224 A 1 
ATOM 1747 C CG  . ASN A 1 224 ? 8.147   -20.435 -8.256  1.00 79.64 224 A 1 
ATOM 1748 O OD1 . ASN A 1 224 ? 7.690   -19.593 -9.006  1.00 71.37 224 A 1 
ATOM 1749 N ND2 . ASN A 1 224 ? 9.191   -21.132 -8.628  1.00 72.46 224 A 1 
ATOM 1750 N N   . GLN A 1 225 ? 6.870   -17.255 -7.014  1.00 82.83 225 A 1 
ATOM 1751 C CA  . GLN A 1 225 ? 7.493   -15.927 -6.969  1.00 82.84 225 A 1 
ATOM 1752 C C   . GLN A 1 225 ? 6.704   -14.909 -6.134  1.00 81.74 225 A 1 
ATOM 1753 O O   . GLN A 1 225 ? 6.673   -13.721 -6.451  1.00 78.70 225 A 1 
ATOM 1754 C CB  . GLN A 1 225 ? 7.731   -15.425 -8.397  1.00 81.83 225 A 1 
ATOM 1755 C CG  . GLN A 1 225 ? 8.767   -16.267 -9.142  1.00 79.37 225 A 1 
ATOM 1756 C CD  . GLN A 1 225 ? 8.985   -15.703 -10.529 1.00 79.69 225 A 1 
ATOM 1757 O OE1 . GLN A 1 225 ? 8.039   -15.443 -11.260 1.00 73.48 225 A 1 
ATOM 1758 N NE2 . GLN A 1 225 ? 10.211  -15.480 -10.926 1.00 71.87 225 A 1 
ATOM 1759 N N   . HIS A 1 226 ? 6.037   -15.349 -5.057  1.00 80.98 226 A 1 
ATOM 1760 C CA  . HIS A 1 226 ? 5.126   -14.484 -4.294  1.00 79.67 226 A 1 
ATOM 1761 C C   . HIS A 1 226 ? 5.784   -13.194 -3.772  1.00 80.33 226 A 1 
ATOM 1762 O O   . HIS A 1 226 ? 5.220   -12.115 -3.936  1.00 78.83 226 A 1 
ATOM 1763 C CB  . HIS A 1 226 ? 4.522   -15.281 -3.142  1.00 76.39 226 A 1 
ATOM 1764 C CG  . HIS A 1 226 ? 3.505   -14.486 -2.358  1.00 67.55 226 A 1 
ATOM 1765 N ND1 . HIS A 1 226 ? 2.418   -13.826 -2.873  1.00 59.39 226 A 1 
ATOM 1766 C CD2 . HIS A 1 226 ? 3.488   -14.292 -1.007  1.00 56.72 226 A 1 
ATOM 1767 C CE1 . HIS A 1 226 ? 1.754   -13.244 -1.858  1.00 52.68 226 A 1 
ATOM 1768 N NE2 . HIS A 1 226 ? 2.368   -13.509 -0.701  1.00 54.07 226 A 1 
ATOM 1769 N N   . ALA A 1 227 ? 6.976   -13.291 -3.171  1.00 79.23 227 A 1 
ATOM 1770 C CA  . ALA A 1 227 ? 7.687   -12.131 -2.632  1.00 78.73 227 A 1 
ATOM 1771 C C   . ALA A 1 227 ? 8.088   -11.141 -3.738  1.00 79.94 227 A 1 
ATOM 1772 O O   . ALA A 1 227 ? 7.787   -9.953  -3.638  1.00 78.71 227 A 1 
ATOM 1773 C CB  . ALA A 1 227 ? 8.902   -12.632 -1.841  1.00 76.38 227 A 1 
ATOM 1774 N N   . TYR A 1 228 ? 8.685   -11.639 -4.826  1.00 79.70 228 A 1 
ATOM 1775 C CA  . TYR A 1 228 ? 9.123   -10.813 -5.953  1.00 81.43 228 A 1 
ATOM 1776 C C   . TYR A 1 228 ? 7.949   -10.146 -6.683  1.00 82.81 228 A 1 
ATOM 1777 O O   . TYR A 1 228 ? 8.014   -8.978  -7.061  1.00 82.00 228 A 1 
ATOM 1778 C CB  . TYR A 1 228 ? 9.949   -11.684 -6.907  1.00 80.33 228 A 1 
ATOM 1779 C CG  . TYR A 1 228 ? 10.614  -10.899 -8.020  1.00 77.39 228 A 1 
ATOM 1780 C CD1 . TYR A 1 228 ? 10.404  -11.248 -9.368  1.00 73.01 228 A 1 
ATOM 1781 C CD2 . TYR A 1 228 ? 11.458  -9.815  -7.699  1.00 70.81 228 A 1 
ATOM 1782 C CE1 . TYR A 1 228 ? 11.043  -10.526 -10.393 1.00 68.51 228 A 1 
ATOM 1783 C CE2 . TYR A 1 228 ? 12.090  -9.082  -8.720  1.00 69.03 228 A 1 
ATOM 1784 C CZ  . TYR A 1 228 ? 11.886  -9.439  -10.068 1.00 69.43 228 A 1 
ATOM 1785 O OH  . TYR A 1 228 ? 12.502  -8.733  -11.055 1.00 68.58 228 A 1 
ATOM 1786 N N   . TYR A 1 229 ? 6.823   -10.857 -6.795  1.00 82.21 229 A 1 
ATOM 1787 C CA  . TYR A 1 229 ? 5.571   -10.329 -7.327  1.00 82.39 229 A 1 
ATOM 1788 C C   . TYR A 1 229 ? 5.027   -9.157  -6.491  1.00 82.86 229 A 1 
ATOM 1789 O O   . TYR A 1 229 ? 4.751   -8.094  -7.040  1.00 82.29 229 A 1 
ATOM 1790 C CB  . TYR A 1 229 ? 4.576   -11.485 -7.403  1.00 81.65 229 A 1 
ATOM 1791 C CG  . TYR A 1 229 ? 3.146   -11.063 -7.602  1.00 78.96 229 A 1 
ATOM 1792 C CD1 . TYR A 1 229 ? 2.259   -11.102 -6.512  1.00 73.51 229 A 1 
ATOM 1793 C CD2 . TYR A 1 229 ? 2.697   -10.679 -8.877  1.00 72.44 229 A 1 
ATOM 1794 C CE1 . TYR A 1 229 ? 0.902   -10.836 -6.712  1.00 69.59 229 A 1 
ATOM 1795 C CE2 . TYR A 1 229 ? 1.337   -10.417 -9.078  1.00 69.01 229 A 1 
ATOM 1796 C CZ  . TYR A 1 229 ? 0.432   -10.529 -7.999  1.00 69.43 229 A 1 
ATOM 1797 O OH  . TYR A 1 229 ? -0.896  -10.399 -8.198  1.00 68.23 229 A 1 
ATOM 1798 N N   . LEU A 1 230 ? 4.915   -9.304  -5.163  1.00 81.23 230 A 1 
ATOM 1799 C CA  . LEU A 1 230 ? 4.478   -8.215  -4.276  1.00 79.73 230 A 1 
ATOM 1800 C C   . LEU A 1 230 ? 5.443   -7.026  -4.307  1.00 80.16 230 A 1 
ATOM 1801 O O   . LEU A 1 230 ? 5.008   -5.875  -4.323  1.00 80.08 230 A 1 
ATOM 1802 C CB  . LEU A 1 230 ? 4.342   -8.733  -2.835  1.00 78.11 230 A 1 
ATOM 1803 C CG  . LEU A 1 230 ? 3.167   -9.696  -2.587  1.00 73.27 230 A 1 
ATOM 1804 C CD1 . LEU A 1 230 ? 3.172   -10.083 -1.109  1.00 69.49 230 A 1 
ATOM 1805 C CD2 . LEU A 1 230 ? 1.807   -9.078  -2.918  1.00 67.66 230 A 1 
ATOM 1806 N N   . GLN A 1 231 ? 6.742   -7.296  -4.358  1.00 81.12 231 A 1 
ATOM 1807 C CA  . GLN A 1 231 ? 7.763   -6.262  -4.476  1.00 81.35 231 A 1 
ATOM 1808 C C   . GLN A 1 231 ? 7.630   -5.482  -5.790  1.00 82.94 231 A 1 
ATOM 1809 O O   . GLN A 1 231 ? 7.694   -4.253  -5.779  1.00 82.82 231 A 1 
ATOM 1810 C CB  . GLN A 1 231 ? 9.132   -6.929  -4.353  1.00 79.18 231 A 1 
ATOM 1811 C CG  . GLN A 1 231 ? 10.252  -5.888  -4.267  1.00 70.49 231 A 1 
ATOM 1812 C CD  . GLN A 1 231 ? 11.607  -6.542  -4.061  1.00 67.19 231 A 1 
ATOM 1813 O OE1 . GLN A 1 231 ? 11.791  -7.733  -4.240  1.00 61.19 231 A 1 
ATOM 1814 N NE2 . GLN A 1 231 ? 12.597  -5.781  -3.672  1.00 56.45 231 A 1 
ATOM 1815 N N   . THR A 1 232 ? 7.373   -6.169  -6.901  1.00 84.15 232 A 1 
ATOM 1816 C CA  . THR A 1 232 ? 7.160   -5.551  -8.217  1.00 85.26 232 A 1 
ATOM 1817 C C   . THR A 1 232 ? 5.906   -4.675  -8.227  1.00 85.71 232 A 1 
ATOM 1818 O O   . THR A 1 232 ? 5.963   -3.532  -8.673  1.00 85.15 232 A 1 
ATOM 1819 C CB  . THR A 1 232 ? 7.081   -6.624  -9.311  1.00 85.80 232 A 1 
ATOM 1820 O OG1 . THR A 1 232 ? 8.258   -7.389  -9.322  1.00 81.14 232 A 1 
ATOM 1821 C CG2 . THR A 1 232 ? 6.940   -6.016  -10.703 1.00 81.36 232 A 1 
ATOM 1822 N N   . LEU A 1 233 ? 4.786   -5.153  -7.660  1.00 83.49 233 A 1 
ATOM 1823 C CA  . LEU A 1 233 ? 3.565   -4.351  -7.491  1.00 83.08 233 A 1 
ATOM 1824 C C   . LEU A 1 233 ? 3.816   -3.088  -6.662  1.00 82.81 233 A 1 
ATOM 1825 O O   . LEU A 1 233 ? 3.397   -1.997  -7.053  1.00 82.02 233 A 1 
ATOM 1826 C CB  . LEU A 1 233 ? 2.483   -5.193  -6.796  1.00 82.39 233 A 1 
ATOM 1827 C CG  . LEU A 1 233 ? 1.806   -6.245  -7.676  1.00 74.89 233 A 1 
ATOM 1828 C CD1 . LEU A 1 233 ? 0.924   -7.123  -6.791  1.00 70.10 233 A 1 
ATOM 1829 C CD2 . LEU A 1 233 ? 0.914   -5.600  -8.732  1.00 69.38 233 A 1 
ATOM 1830 N N   . SER A 1 234 ? 4.511   -3.222  -5.533  1.00 81.37 234 A 1 
ATOM 1831 C CA  . SER A 1 234 ? 4.871   -2.096  -4.669  1.00 79.91 234 A 1 
ATOM 1832 C C   . SER A 1 234 ? 5.771   -1.097  -5.394  1.00 81.10 234 A 1 
ATOM 1833 O O   . SER A 1 234 ? 5.537   0.107   -5.315  1.00 80.41 234 A 1 
ATOM 1834 C CB  . SER A 1 234 ? 5.563   -2.620  -3.408  1.00 77.11 234 A 1 
ATOM 1835 O OG  . SER A 1 234 ? 5.799   -1.552  -2.508  1.00 65.90 234 A 1 
ATOM 1836 N N   . TRP A 1 235 ? 6.753   -1.589  -6.149  1.00 84.43 235 A 1 
ATOM 1837 C CA  . TRP A 1 235 ? 7.675   -0.766  -6.923  1.00 85.12 235 A 1 
ATOM 1838 C C   . TRP A 1 235 ? 6.945   0.076   -7.977  1.00 85.50 235 A 1 
ATOM 1839 O O   . TRP A 1 235 ? 7.098   1.297   -7.976  1.00 85.10 235 A 1 
ATOM 1840 C CB  . TRP A 1 235 ? 8.751   -1.658  -7.548  1.00 85.24 235 A 1 
ATOM 1841 C CG  . TRP A 1 235 ? 9.785   -0.916  -8.337  1.00 84.12 235 A 1 
ATOM 1842 C CD1 . TRP A 1 235 ? 10.931  -0.399  -7.847  1.00 81.34 235 A 1 
ATOM 1843 C CD2 . TRP A 1 235 ? 9.771   -0.583  -9.757  1.00 82.54 235 A 1 
ATOM 1844 N NE1 . TRP A 1 235 ? 11.631  0.225   -8.860  1.00 80.71 235 A 1 
ATOM 1845 C CE2 . TRP A 1 235 ? 10.960  0.144   -10.057 1.00 82.36 235 A 1 
ATOM 1846 C CE3 . TRP A 1 235 ? 8.876   -0.825  -10.819 1.00 80.59 235 A 1 
ATOM 1847 C CZ2 . TRP A 1 235 ? 11.249  0.608   -11.352 1.00 80.46 235 A 1 
ATOM 1848 C CZ3 . TRP A 1 235 ? 9.155   -0.359  -12.121 1.00 79.62 235 A 1 
ATOM 1849 C CH2 . TRP A 1 235 ? 10.337  0.352   -12.388 1.00 78.75 235 A 1 
ATOM 1850 N N   . PHE A 1 236 ? 6.079   -0.538  -8.802  1.00 85.55 236 A 1 
ATOM 1851 C CA  . PHE A 1 236 ? 5.271   0.209   -9.771  1.00 85.91 236 A 1 
ATOM 1852 C C   . PHE A 1 236 ? 4.341   1.205   -9.082  1.00 85.57 236 A 1 
ATOM 1853 O O   . PHE A 1 236 ? 4.314   2.375   -9.451  1.00 84.48 236 A 1 
ATOM 1854 C CB  . PHE A 1 236 ? 4.453   -0.744  -10.660 1.00 86.83 236 A 1 
ATOM 1855 C CG  . PHE A 1 236 ? 5.234   -1.305  -11.831 1.00 87.21 236 A 1 
ATOM 1856 C CD1 . PHE A 1 236 ? 5.627   -0.454  -12.881 1.00 84.88 236 A 1 
ATOM 1857 C CD2 . PHE A 1 236 ? 5.566   -2.667  -11.883 1.00 85.68 236 A 1 
ATOM 1858 C CE1 . PHE A 1 236 ? 6.362   -0.957  -13.964 1.00 84.63 236 A 1 
ATOM 1859 C CE2 . PHE A 1 236 ? 6.299   -3.171  -12.968 1.00 85.09 236 A 1 
ATOM 1860 C CZ  . PHE A 1 236 ? 6.702   -2.317  -14.006 1.00 86.09 236 A 1 
ATOM 1861 N N   . SER A 1 237 ? 3.622   0.783   -8.036  1.00 84.30 237 A 1 
ATOM 1862 C CA  . SER A 1 237 ? 2.698   1.646   -7.294  1.00 82.09 237 A 1 
ATOM 1863 C C   . SER A 1 237 ? 3.405   2.854   -6.674  1.00 81.49 237 A 1 
ATOM 1864 O O   . SER A 1 237 ? 2.854   3.948   -6.656  1.00 80.30 237 A 1 
ATOM 1865 C CB  . SER A 1 237 ? 2.004   0.864   -6.175  1.00 80.71 237 A 1 
ATOM 1866 O OG  . SER A 1 237 ? 1.298   -0.244  -6.689  1.00 68.81 237 A 1 
ATOM 1867 N N   . ALA A 1 238 ? 4.626   2.688   -6.156  1.00 82.47 238 A 1 
ATOM 1868 C CA  . ALA A 1 238 ? 5.419   3.774   -5.591  1.00 81.33 238 A 1 
ATOM 1869 C C   . ALA A 1 238 ? 5.954   4.714   -6.679  1.00 81.98 238 A 1 
ATOM 1870 O O   . ALA A 1 238 ? 5.814   5.928   -6.559  1.00 80.93 238 A 1 
ATOM 1871 C CB  . ALA A 1 238 ? 6.549   3.179   -4.749  1.00 79.73 238 A 1 
ATOM 1872 N N   . ARG A 1 239 ? 6.521   4.159   -7.750  1.00 84.93 239 A 1 
ATOM 1873 C CA  . ARG A 1 239 ? 7.136   4.922   -8.844  1.00 85.49 239 A 1 
ATOM 1874 C C   . ARG A 1 239 ? 6.111   5.760   -9.605  1.00 86.70 239 A 1 
ATOM 1875 O O   . ARG A 1 239 ? 6.353   6.932   -9.869  1.00 85.50 239 A 1 
ATOM 1876 C CB  . ARG A 1 239 ? 7.895   3.938   -9.754  1.00 84.39 239 A 1 
ATOM 1877 C CG  . ARG A 1 239 ? 8.781   4.659   -10.778 1.00 78.19 239 A 1 
ATOM 1878 C CD  . ARG A 1 239 ? 9.661   3.647   -11.530 1.00 77.03 239 A 1 
ATOM 1879 N NE  . ARG A 1 239 ? 10.469  4.301   -12.576 1.00 72.62 239 A 1 
ATOM 1880 C CZ  . ARG A 1 239 ? 11.672  4.844   -12.466 1.00 68.21 239 A 1 
ATOM 1881 N NH1 . ARG A 1 239 ? 12.342  4.860   -11.355 1.00 63.54 239 A 1 
ATOM 1882 N NH2 . ARG A 1 239 ? 12.231  5.383   -13.507 1.00 60.66 239 A 1 
ATOM 1883 N N   . LEU A 1 240 ? 4.928   5.196   -9.866  1.00 86.46 240 A 1 
ATOM 1884 C CA  . LEU A 1 240 ? 3.849   5.860   -10.603 1.00 86.37 240 A 1 
ATOM 1885 C C   . LEU A 1 240 ? 3.097   6.918   -9.778  1.00 85.86 240 A 1 
ATOM 1886 O O   . LEU A 1 240 ? 2.279   7.646   -10.335 1.00 83.82 240 A 1 
ATOM 1887 C CB  . LEU A 1 240 ? 2.896   4.795   -11.169 1.00 86.60 240 A 1 
ATOM 1888 C CG  . LEU A 1 240 ? 3.539   3.851   -12.199 1.00 84.85 240 A 1 
ATOM 1889 C CD1 . LEU A 1 240 ? 2.583   2.697   -12.488 1.00 81.90 240 A 1 
ATOM 1890 C CD2 . LEU A 1 240 ? 3.877   4.561   -13.509 1.00 82.42 240 A 1 
ATOM 1891 N N   . LYS A 1 241 ? 3.379   7.088   -8.476  1.00 84.47 241 A 1 
ATOM 1892 C CA  . LYS A 1 241 ? 2.900   8.256   -7.717  1.00 83.09 241 A 1 
ATOM 1893 C C   . LYS A 1 241 ? 3.488   9.566   -8.242  1.00 84.83 241 A 1 
ATOM 1894 O O   . LYS A 1 241 ? 2.846   10.605  -8.107  1.00 83.41 241 A 1 
ATOM 1895 C CB  . LYS A 1 241 ? 3.203   8.112   -6.219  1.00 79.54 241 A 1 
ATOM 1896 C CG  . LYS A 1 241 ? 2.309   7.052   -5.567  1.00 71.29 241 A 1 
ATOM 1897 C CD  . LYS A 1 241 ? 2.680   6.858   -4.096  1.00 64.62 241 A 1 
ATOM 1898 C CE  . LYS A 1 241 ? 1.804   5.747   -3.511  1.00 57.90 241 A 1 
ATOM 1899 N NZ  . LYS A 1 241 ? 2.121   5.505   -2.086  1.00 50.78 241 A 1 
ATOM 1900 N N   . ASN A 1 242 ? 4.672   9.515   -8.855  1.00 85.49 242 A 1 
ATOM 1901 C CA  . ASN A 1 242 ? 5.285   10.687  -9.463  1.00 87.26 242 A 1 
ATOM 1902 C C   . ASN A 1 242 ? 4.466   11.146  -10.683 1.00 88.69 242 A 1 
ATOM 1903 O O   . ASN A 1 242 ? 4.392   10.462  -11.700 1.00 88.82 242 A 1 
ATOM 1904 C CB  . ASN A 1 242 ? 6.759   10.384  -9.803  1.00 86.41 242 A 1 
ATOM 1905 C CG  . ASN A 1 242 ? 7.470   11.608  -10.362 1.00 85.03 242 A 1 
ATOM 1906 O OD1 . ASN A 1 242 ? 6.854   12.600  -10.706 1.00 79.52 242 A 1 
ATOM 1907 N ND2 . ASN A 1 242 ? 8.770   11.588  -10.478 1.00 78.69 242 A 1 
ATOM 1908 N N   . ARG A 1 243 ? 3.857   12.330  -10.562 1.00 89.68 243 A 1 
ATOM 1909 C CA  . ARG A 1 243 ? 3.040   12.928  -11.617 1.00 90.89 243 A 1 
ATOM 1910 C C   . ARG A 1 243 ? 3.849   13.236  -12.873 1.00 92.20 243 A 1 
ATOM 1911 O O   . ARG A 1 243 ? 3.377   12.941  -13.964 1.00 91.94 243 A 1 
ATOM 1912 C CB  . ARG A 1 243 ? 2.336   14.176  -11.072 1.00 89.09 243 A 1 
ATOM 1913 C CG  . ARG A 1 243 ? 1.417   14.789  -12.132 1.00 81.27 243 A 1 
ATOM 1914 C CD  . ARG A 1 243 ? 0.655   15.979  -11.572 1.00 75.39 243 A 1 
ATOM 1915 N NE  . ARG A 1 243 ? -0.186  16.564  -12.624 1.00 66.68 243 A 1 
ATOM 1916 C CZ  . ARG A 1 243 ? -1.074  17.525  -12.478 1.00 58.27 243 A 1 
ATOM 1917 N NH1 . ARG A 1 243 ? -1.288  18.099  -11.322 1.00 54.23 243 A 1 
ATOM 1918 N NH2 . ARG A 1 243 ? -1.766  17.921  -13.504 1.00 50.20 243 A 1 
ATOM 1919 N N   . GLU A 1 244 ? 5.061   13.759  -12.729 1.00 89.49 244 A 1 
ATOM 1920 C CA  . GLU A 1 244 ? 5.925   14.105  -13.866 1.00 90.84 244 A 1 
ATOM 1921 C C   . GLU A 1 244 ? 6.258   12.874  -14.716 1.00 91.95 244 A 1 
ATOM 1922 O O   . GLU A 1 244 ? 6.227   12.932  -15.944 1.00 91.54 244 A 1 
ATOM 1923 C CB  . GLU A 1 244 ? 7.233   14.728  -13.361 1.00 90.43 244 A 1 
ATOM 1924 C CG  . GLU A 1 244 ? 7.017   16.051  -12.609 1.00 80.61 244 A 1 
ATOM 1925 C CD  . GLU A 1 244 ? 8.312   16.619  -12.006 1.00 73.52 244 A 1 
ATOM 1926 O OE1 . GLU A 1 244 ? 8.225   17.725  -11.431 1.00 64.94 244 A 1 
ATOM 1927 O OE2 . GLU A 1 244 ? 9.349   15.925  -12.057 1.00 65.52 244 A 1 
ATOM 1928 N N   . LEU A 1 245 ? 6.501   11.730  -14.056 1.00 92.31 245 A 1 
ATOM 1929 C CA  . LEU A 1 245 ? 6.698   10.463  -14.753 1.00 92.77 245 A 1 
ATOM 1930 C C   . LEU A 1 245 ? 5.443   10.056  -15.532 1.00 93.67 245 A 1 
ATOM 1931 O O   . LEU A 1 245 ? 5.557   9.655   -16.687 1.00 93.22 245 A 1 
ATOM 1932 C CB  . LEU A 1 245 ? 7.120   9.381   -13.743 1.00 92.14 245 A 1 
ATOM 1933 C CG  . LEU A 1 245 ? 7.309   7.985   -14.365 1.00 90.98 245 A 1 
ATOM 1934 C CD1 . LEU A 1 245 ? 8.412   7.953   -15.419 1.00 87.91 245 A 1 
ATOM 1935 C CD2 . LEU A 1 245 ? 7.662   6.978   -13.271 1.00 87.59 245 A 1 
ATOM 1936 N N   . ARG A 1 246 ? 4.244   10.152  -14.928 1.00 92.68 246 A 1 
ATOM 1937 C CA  . ARG A 1 246 ? 2.985   9.810   -15.616 1.00 92.89 246 A 1 
ATOM 1938 C C   . ARG A 1 246 ? 2.740   10.703  -16.828 1.00 93.75 246 A 1 
ATOM 1939 O O   . ARG A 1 246 ? 2.445   10.186  -17.903 1.00 93.98 246 A 1 
ATOM 1940 C CB  . ARG A 1 246 ? 1.785   9.891   -14.667 1.00 91.85 246 A 1 
ATOM 1941 C CG  . ARG A 1 246 ? 1.860   8.882   -13.524 1.00 88.44 246 A 1 
ATOM 1942 C CD  . ARG A 1 246 ? 0.518   8.739   -12.810 1.00 87.39 246 A 1 
ATOM 1943 N NE  . ARG A 1 246 ? -0.057  10.010  -12.340 1.00 82.43 246 A 1 
ATOM 1944 C CZ  . ARG A 1 246 ? 0.159   10.618  -11.195 1.00 81.52 246 A 1 
ATOM 1945 N NH1 . ARG A 1 246 ? 1.023   10.194  -10.328 1.00 71.10 246 A 1 
ATOM 1946 N NH2 . ARG A 1 246 ? -0.530  11.685  -10.891 1.00 72.54 246 A 1 
ATOM 1947 N N   . ASP A 1 247 ? 2.919   12.008  -16.667 1.00 92.99 247 A 1 
ATOM 1948 C CA  . ASP A 1 247 ? 2.743   12.981  -17.743 1.00 93.44 247 A 1 
ATOM 1949 C C   . ASP A 1 247 ? 3.743   12.711  -18.887 1.00 94.26 247 A 1 
ATOM 1950 O O   . ASP A 1 247 ? 3.358   12.694  -20.059 1.00 94.02 247 A 1 
ATOM 1951 C CB  . ASP A 1 247 ? 2.872   14.409  -17.171 1.00 92.72 247 A 1 
ATOM 1952 C CG  . ASP A 1 247 ? 1.741   14.820  -16.197 1.00 89.98 247 A 1 
ATOM 1953 O OD1 . ASP A 1 247 ? 0.681   14.160  -16.186 1.00 85.44 247 A 1 
ATOM 1954 O OD2 . ASP A 1 247 ? 1.912   15.825  -15.466 1.00 86.00 247 A 1 
ATOM 1955 N N   . SER A 1 248 ? 4.996   12.379  -18.554 1.00 94.97 248 A 1 
ATOM 1956 C CA  . SER A 1 248 ? 6.028   12.000  -19.533 1.00 95.13 248 A 1 
ATOM 1957 C C   . SER A 1 248 ? 5.696   10.695  -20.263 1.00 95.57 248 A 1 
ATOM 1958 O O   . SER A 1 248 ? 5.818   10.620  -21.486 1.00 94.98 248 A 1 
ATOM 1959 C CB  . SER A 1 248 ? 7.396   11.869  -18.855 1.00 94.69 248 A 1 
ATOM 1960 O OG  . SER A 1 248 ? 7.755   13.071  -18.208 1.00 85.28 248 A 1 
ATOM 1961 N N   . LEU A 1 249 ? 5.201   9.674   -19.543 1.00 95.50 249 A 1 
ATOM 1962 C CA  . LEU A 1 249 ? 4.755   8.410   -20.144 1.00 95.47 249 A 1 
ATOM 1963 C C   . LEU A 1 249 ? 3.587   8.624   -21.114 1.00 95.83 249 A 1 
ATOM 1964 O O   . LEU A 1 249 ? 3.574   8.050   -22.200 1.00 95.54 249 A 1 
ATOM 1965 C CB  . LEU A 1 249 ? 4.348   7.419   -19.036 1.00 95.16 249 A 1 
ATOM 1966 C CG  . LEU A 1 249 ? 5.518   6.819   -18.237 1.00 93.75 249 A 1 
ATOM 1967 C CD1 . LEU A 1 249 ? 4.969   6.061   -17.027 1.00 91.89 249 A 1 
ATOM 1968 C CD2 . LEU A 1 249 ? 6.348   5.845   -19.071 1.00 91.75 249 A 1 
ATOM 1969 N N   . LEU A 1 250 ? 2.622   9.477   -20.748 1.00 95.25 250 A 1 
ATOM 1970 C CA  . LEU A 1 250 ? 1.495   9.817   -21.620 1.00 95.22 250 A 1 
ATOM 1971 C C   . LEU A 1 250 ? 1.929   10.640  -22.842 1.00 95.58 250 A 1 
ATOM 1972 O O   . LEU A 1 250 ? 1.315   10.521  -23.907 1.00 94.79 250 A 1 
ATOM 1973 C CB  . LEU A 1 250 ? 0.434   10.572  -20.800 1.00 94.63 250 A 1 
ATOM 1974 C CG  . LEU A 1 250 ? -0.311  9.702   -19.774 1.00 92.96 250 A 1 
ATOM 1975 C CD1 . LEU A 1 250 ? -1.187  10.589  -18.893 1.00 89.91 250 A 1 
ATOM 1976 C CD2 . LEU A 1 250 ? -1.209  8.660   -20.447 1.00 89.92 250 A 1 
ATOM 1977 N N   . ALA A 1 251 ? 2.986   11.450  -22.723 1.00 96.07 251 A 1 
ATOM 1978 C CA  . ALA A 1 251 ? 3.543   12.228  -23.827 1.00 96.16 251 A 1 
ATOM 1979 C C   . ALA A 1 251 ? 4.431   11.401  -24.773 1.00 96.11 251 A 1 
ATOM 1980 O O   . ALA A 1 251 ? 4.510   11.727  -25.961 1.00 94.74 251 A 1 
ATOM 1981 C CB  . ALA A 1 251 ? 4.299   13.419  -23.240 1.00 95.81 251 A 1 
ATOM 1982 N N   . ALA A 1 252 ? 5.041   10.308  -24.287 1.00 96.02 252 A 1 
ATOM 1983 C CA  . ALA A 1 252 ? 6.000   9.476   -25.016 1.00 95.78 252 A 1 
ATOM 1984 C C   . ALA A 1 252 ? 5.457   8.975   -26.365 1.00 95.53 252 A 1 
ATOM 1985 O O   . ALA A 1 252 ? 4.344   8.446   -26.444 1.00 94.27 252 A 1 
ATOM 1986 C CB  . ALA A 1 252 ? 6.395   8.297   -24.124 1.00 95.40 252 A 1 
ATOM 1987 N N   . GLN A 1 253 ? 6.248   9.093   -27.429 1.00 96.19 253 A 1 
ATOM 1988 C CA  . GLN A 1 253 ? 5.841   8.718   -28.792 1.00 96.03 253 A 1 
ATOM 1989 C C   . GLN A 1 253 ? 6.366   7.346   -29.215 1.00 96.39 253 A 1 
ATOM 1990 O O   . GLN A 1 253 ? 5.798   6.703   -30.098 1.00 94.78 253 A 1 
ATOM 1991 C CB  . GLN A 1 253 ? 6.291   9.792   -29.790 1.00 94.94 253 A 1 
ATOM 1992 C CG  . GLN A 1 253 ? 5.701   11.177  -29.501 1.00 91.34 253 A 1 
ATOM 1993 C CD  . GLN A 1 253 ? 4.177   11.176  -29.440 1.00 84.29 253 A 1 
ATOM 1994 O OE1 . GLN A 1 253 ? 3.475   10.589  -30.246 1.00 76.33 253 A 1 
ATOM 1995 N NE2 . GLN A 1 253 ? 3.602   11.815  -28.445 1.00 72.94 253 A 1 
ATOM 1996 N N   . THR A 1 254 ? 7.429   6.875   -28.578 1.00 96.10 254 A 1 
ATOM 1997 C CA  . THR A 1 254 ? 8.087   5.619   -28.940 1.00 96.20 254 A 1 
ATOM 1998 C C   . THR A 1 254 ? 8.133   4.644   -27.770 1.00 96.18 254 A 1 
ATOM 1999 O O   . THR A 1 254 ? 8.134   5.023   -26.602 1.00 95.52 254 A 1 
ATOM 2000 C CB  . THR A 1 254 ? 9.496   5.845   -29.506 1.00 95.68 254 A 1 
ATOM 2001 O OG1 . THR A 1 254 ? 10.382  6.232   -28.495 1.00 90.77 254 A 1 
ATOM 2002 C CG2 . THR A 1 254 ? 9.544   6.887   -30.625 1.00 88.40 254 A 1 
ATOM 2003 N N   . ARG A 1 255 ? 8.187   3.352   -28.080 1.00 96.57 255 A 1 
ATOM 2004 C CA  . ARG A 1 255 ? 8.334   2.293   -27.068 1.00 96.61 255 A 1 
ATOM 2005 C C   . ARG A 1 255 ? 9.652   2.398   -26.308 1.00 96.42 255 A 1 
ATOM 2006 O O   . ARG A 1 255 ? 9.695   2.064   -25.130 1.00 95.53 255 A 1 
ATOM 2007 C CB  . ARG A 1 255 ? 8.241   0.911   -27.725 1.00 96.00 255 A 1 
ATOM 2008 C CG  . ARG A 1 255 ? 6.899   0.661   -28.412 1.00 93.39 255 A 1 
ATOM 2009 C CD  . ARG A 1 255 ? 6.885   -0.747  -28.999 1.00 91.75 255 A 1 
ATOM 2010 N NE  . ARG A 1 255 ? 5.641   -0.997  -29.746 1.00 84.30 255 A 1 
ATOM 2011 C CZ  . ARG A 1 255 ? 5.319   -2.113  -30.368 1.00 80.36 255 A 1 
ATOM 2012 N NH1 . ARG A 1 255 ? 6.114   -3.149  -30.381 1.00 74.87 255 A 1 
ATOM 2013 N NH2 . ARG A 1 255 ? 4.182   -2.209  -30.995 1.00 71.26 255 A 1 
ATOM 2014 N N   . GLN A 1 256 ? 10.704  2.842   -26.987 1.00 95.97 256 A 1 
ATOM 2015 C CA  . GLN A 1 256 ? 12.017  3.029   -26.378 1.00 95.63 256 A 1 
ATOM 2016 C C   . GLN A 1 256 ? 11.977  4.143   -25.331 1.00 95.46 256 A 1 
ATOM 2017 O O   . GLN A 1 256 ? 12.400  3.921   -24.207 1.00 94.67 256 A 1 
ATOM 2018 C CB  . GLN A 1 256 ? 13.059  3.310   -27.469 1.00 94.81 256 A 1 
ATOM 2019 C CG  . GLN A 1 256 ? 14.490  3.310   -26.911 1.00 90.49 256 A 1 
ATOM 2020 C CD  . GLN A 1 256 ? 14.872  1.963   -26.308 1.00 90.47 256 A 1 
ATOM 2021 O OE1 . GLN A 1 256 ? 14.698  0.917   -26.923 1.00 84.51 256 A 1 
ATOM 2022 N NE2 . GLN A 1 256 ? 15.368  1.925   -25.095 1.00 81.84 256 A 1 
ATOM 2023 N N   . GLU A 1 257 ? 11.364  5.274   -25.652 1.00 96.07 257 A 1 
ATOM 2024 C CA  . GLU A 1 257 ? 11.199  6.398   -24.716 1.00 95.58 257 A 1 
ATOM 2025 C C   . GLU A 1 257 ? 10.437  5.982   -23.450 1.00 95.45 257 A 1 
ATOM 2026 O O   . GLU A 1 257 ? 10.856  6.288   -22.334 1.00 94.41 257 A 1 
ATOM 2027 C CB  . GLU A 1 257 ? 10.465  7.504   -25.482 1.00 94.75 257 A 1 
ATOM 2028 C CG  . GLU A 1 257 ? 10.272  8.815   -24.722 1.00 86.62 257 A 1 
ATOM 2029 C CD  . GLU A 1 257 ? 9.470   9.825   -25.567 1.00 87.47 257 A 1 
ATOM 2030 O OE1 . GLU A 1 257 ? 9.350   10.988  -25.141 1.00 78.45 257 A 1 
ATOM 2031 O OE2 . GLU A 1 257 ? 8.924   9.420   -26.631 1.00 82.06 257 A 1 
ATOM 2032 N N   . VAL A 1 258 ? 9.358   5.208   -23.596 1.00 95.33 258 A 1 
ATOM 2033 C CA  . VAL A 1 258 ? 8.619   4.639   -22.456 1.00 95.10 258 A 1 
ATOM 2034 C C   . VAL A 1 258 ? 9.512   3.736   -21.608 1.00 94.76 258 A 1 
ATOM 2035 O O   . VAL A 1 258 ? 9.470   3.803   -20.379 1.00 93.95 258 A 1 
ATOM 2036 C CB  . VAL A 1 258 ? 7.399   3.841   -22.946 1.00 94.87 258 A 1 
ATOM 2037 C CG1 . VAL A 1 258 ? 6.665   3.129   -21.803 1.00 92.91 258 A 1 
ATOM 2038 C CG2 . VAL A 1 258 ? 6.407   4.749   -23.671 1.00 93.08 258 A 1 
ATOM 2039 N N   . TYR A 1 259 ? 10.300  2.878   -22.244 1.00 94.46 259 A 1 
ATOM 2040 C CA  . TYR A 1 259 ? 11.233  1.997   -21.554 1.00 93.99 259 A 1 
ATOM 2041 C C   . TYR A 1 259 ? 12.281  2.800   -20.777 1.00 93.53 259 A 1 
ATOM 2042 O O   . TYR A 1 259 ? 12.449  2.565   -19.583 1.00 92.74 259 A 1 
ATOM 2043 C CB  . TYR A 1 259 ? 11.865  1.043   -22.572 1.00 93.32 259 A 1 
ATOM 2044 C CG  . TYR A 1 259 ? 12.890  0.108   -21.972 1.00 92.47 259 A 1 
ATOM 2045 C CD1 . TYR A 1 259 ? 14.242  0.497   -21.900 1.00 89.71 259 A 1 
ATOM 2046 C CD2 . TYR A 1 259 ? 12.486  -1.139  -21.462 1.00 90.20 259 A 1 
ATOM 2047 C CE1 . TYR A 1 259 ? 15.188  -0.365  -21.319 1.00 89.42 259 A 1 
ATOM 2048 C CE2 . TYR A 1 259 ? 13.429  -2.004  -20.884 1.00 89.63 259 A 1 
ATOM 2049 C CZ  . TYR A 1 259 ? 14.783  -1.617  -20.811 1.00 89.98 259 A 1 
ATOM 2050 O OH  . TYR A 1 259 ? 15.693  -2.452  -20.248 1.00 87.82 259 A 1 
ATOM 2051 N N   . ASP A 1 260 ? 12.898  3.798   -21.403 1.00 93.92 260 A 1 
ATOM 2052 C CA  . ASP A 1 260 ? 13.948  4.627   -20.799 1.00 93.49 260 A 1 
ATOM 2053 C C   . ASP A 1 260 ? 13.410  5.440   -19.607 1.00 93.18 260 A 1 
ATOM 2054 O O   . ASP A 1 260 ? 14.040  5.490   -18.550 1.00 92.28 260 A 1 
ATOM 2055 C CB  . ASP A 1 260 ? 14.560  5.542   -21.876 1.00 93.40 260 A 1 
ATOM 2056 C CG  . ASP A 1 260 ? 15.227  4.792   -23.041 1.00 92.13 260 A 1 
ATOM 2057 O OD1 . ASP A 1 260 ? 15.622  3.614   -22.878 1.00 88.11 260 A 1 
ATOM 2058 O OD2 . ASP A 1 260 ? 15.313  5.376   -24.144 1.00 89.00 260 A 1 
ATOM 2059 N N   . LEU A 1 261 ? 12.186  5.985   -19.718 1.00 93.82 261 A 1 
ATOM 2060 C CA  . LEU A 1 261 ? 11.499  6.660   -18.608 1.00 93.16 261 A 1 
ATOM 2061 C C   . LEU A 1 261 ? 11.247  5.721   -17.418 1.00 92.32 261 A 1 
ATOM 2062 O O   . LEU A 1 261 ? 11.365  6.121   -16.253 1.00 90.69 261 A 1 
ATOM 2063 C CB  . LEU A 1 261 ? 10.154  7.215   -19.111 1.00 93.46 261 A 1 
ATOM 2064 C CG  . LEU A 1 261 ? 10.249  8.462   -20.010 1.00 92.33 261 A 1 
ATOM 2065 C CD1 . LEU A 1 261 ? 8.879   8.731   -20.634 1.00 90.39 261 A 1 
ATOM 2066 C CD2 . LEU A 1 261 ? 10.665  9.700   -19.214 1.00 90.67 261 A 1 
ATOM 2067 N N   . LEU A 1 262 ? 10.869  4.465   -17.684 1.00 92.69 262 A 1 
ATOM 2068 C CA  . LEU A 1 262 ? 10.568  3.487   -16.638 1.00 91.59 262 A 1 
ATOM 2069 C C   . LEU A 1 262 ? 11.827  2.894   -16.006 1.00 90.04 262 A 1 
ATOM 2070 O O   . LEU A 1 262 ? 11.813  2.616   -14.806 1.00 87.36 262 A 1 
ATOM 2071 C CB  . LEU A 1 262 ? 9.665   2.380   -17.201 1.00 91.81 262 A 1 
ATOM 2072 C CG  . LEU A 1 262 ? 8.222   2.835   -17.478 1.00 90.94 262 A 1 
ATOM 2073 C CD1 . LEU A 1 262 ? 7.472   1.714   -18.195 1.00 88.79 262 A 1 
ATOM 2074 C CD2 . LEU A 1 262 ? 7.455   3.164   -16.188 1.00 89.05 262 A 1 
ATOM 2075 N N   . THR A 1 263 ? 12.903  2.719   -16.751 1.00 90.87 263 A 1 
ATOM 2076 C CA  . THR A 1 263 ? 14.183  2.218   -16.225 1.00 89.00 263 A 1 
ATOM 2077 C C   . THR A 1 263 ? 15.000  3.320   -15.553 1.00 86.50 263 A 1 
ATOM 2078 O O   . THR A 1 263 ? 15.778  3.033   -14.644 1.00 80.65 263 A 1 
ATOM 2079 C CB  . THR A 1 263 ? 15.003  1.518   -17.314 1.00 87.93 263 A 1 
ATOM 2080 O OG1 . THR A 1 263 ? 15.225  2.390   -18.393 1.00 82.56 263 A 1 
ATOM 2081 C CG2 . THR A 1 263 ? 14.287  0.277   -17.850 1.00 80.89 263 A 1 
ATOM 2082 N N   . GLY A 1 264 ? 14.737  4.593   -15.880 1.00 81.87 264 A 1 
ATOM 2083 C CA  . GLY A 1 264 ? 15.473  5.747   -15.354 1.00 78.79 264 A 1 
ATOM 2084 C C   . GLY A 1 264 ? 16.775  6.008   -16.113 1.00 77.60 264 A 1 
ATOM 2085 O O   . GLY A 1 264 ? 17.718  6.526   -15.524 1.00 70.79 264 A 1 
ATOM 2086 N N   . SER A 1 265 ? 16.817  5.637   -17.382 1.00 79.02 265 A 1 
ATOM 2087 C CA  . SER A 1 265 ? 17.964  5.852   -18.281 1.00 76.96 265 A 1 
ATOM 2088 C C   . SER A 1 265 ? 17.955  7.236   -18.954 1.00 74.67 265 A 1 
ATOM 2089 O O   . SER A 1 265 ? 18.717  7.451   -19.896 1.00 67.72 265 A 1 
ATOM 2090 C CB  . SER A 1 265 ? 18.019  4.743   -19.342 1.00 71.81 265 A 1 
ATOM 2091 O OG  . SER A 1 265 ? 17.968  3.459   -18.753 1.00 63.19 265 A 1 
ATOM 2092 N N   . VAL A 1 266 ? 17.088  8.152   -18.487 1.00 73.58 266 A 1 
ATOM 2093 C CA  . VAL A 1 266 ? 16.940  9.542   -18.966 1.00 72.59 266 A 1 
ATOM 2094 C C   . VAL A 1 266 ? 17.335  10.515  -17.866 1.00 67.26 266 A 1 
ATOM 2095 O O   . VAL A 1 266 ? 16.924  10.282  -16.710 1.00 59.29 266 A 1 
ATOM 2096 C CB  . VAL A 1 266 ? 15.516  9.833   -19.468 1.00 64.33 266 A 1 
ATOM 2097 C CG1 . VAL A 1 266 ? 15.399  11.259  -20.037 1.00 56.89 266 A 1 
ATOM 2098 C CG2 . VAL A 1 266 ? 15.110  8.862   -20.582 1.00 58.71 266 A 1 
ATOM 2099 O OXT . VAL A 1 266 ? 18.028  11.504  -18.226 1.00 60.41 266 A 1 
#
